NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
369517 |
1bbo   |
cing | 4-filtered-FRED | STAR | entry | full | 1154 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bbo
# This FRED archive file contains, for PDB entry <1bbo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1bbo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bbo
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6891.82
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 $HUMAN_ENHANCER_BINDING_PROTEIN_MBP_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_HUMAN_ENHANCER_BINDING_PROTEIN_MBP_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HUMAN ENHANCER BINDING PROTEIN MBP 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KYICEECGIRXKKPSMLKKHIRTHTDVRPYHCTYCNFSFKTKGNLTKHMKSKAHSKK
_Entity.Number_of_monomers 57
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 LYS . 1 1
2 TYR . 1 1
3 ILE . 1 1
4 CYS . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 ARG . 1 1
11 ABA $ABA 1 1
12 LYS . 1 1
13 LYS . 1 1
14 PRO . 1 1
15 SER . 1 1
16 MET . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 HIS . 1 1
21 ILE . 1 1
22 ARG . 1 1
23 THR . 1 1
24 HIS . 1 1
25 THR . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 PRO . 1 1
30 TYR . 1 1
31 HIS . 1 1
32 CYS . 1 1
33 THR . 1 1
34 TYR . 1 1
35 CYS . 1 1
36 ASN . 1 1
37 PHE . 1 1
38 SER . 1 1
39 PHE . 1 1
40 LYS . 1 1
41 THR . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 ASN . 1 1
45 LEU . 1 1
46 THR . 1 1
47 LYS . 1 1
48 HIS . 1 1
49 MET . 1 1
50 LYS . 1 1
51 SER . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 HIS . 1 1
55 SER . 1 1
56 LYS . 1 1
57 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
TYR 2 2 1 1
ILE 3 3 1 1
CYS 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
ARG 10 10 1 1
ABA 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
PRO 14 14 1 1
SER 15 15 1 1
MET 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
HIS 20 20 1 1
ILE 21 21 1 1
ARG 22 22 1 1
THR 23 23 1 1
HIS 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
PRO 29 29 1 1
TYR 30 30 1 1
HIS 31 31 1 1
CYS 32 32 1 1
THR 33 33 1 1
TYR 34 34 1 1
CYS 35 35 1 1
ASN 36 36 1 1
PHE 37 37 1 1
SER 38 38 1 1
PHE 39 39 1 1
LYS 40 40 1 1
THR 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
ASN 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
HIS 48 48 1 1
MET 49 49 1 1
LYS 50 50 1 1
SER 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
HIS 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 . HA 1 1
1 1 2 1 1 1 LYS QB . 1 . HB# 1 1
2 1 1 1 1 1 LYS HA . 1 . HA 1 1
2 1 2 1 1 1 LYS QD . 1 . HD# 1 1
3 1 1 1 1 2 TYR H . 2 . HN 1 1
3 1 2 1 1 2 TYR HD2 . 2 . HD1 1 1
4 1 1 1 1 2 TYR H . 2 . HN 1 1
4 1 2 1 1 2 TYR QB . 2 . HB2 1 1
5 1 1 1 1 2 TYR HA . 2 . HA 1 1
5 1 2 1 1 2 TYR HD1 . 2 . HD2 1 1
6 1 1 1 1 2 TYR HA . 2 . HA 1 1
6 1 2 1 1 2 TYR QB . 2 . HB2 1 1
7 1 1 1 1 2 TYR QB . 2 . HB2 1 1
7 1 2 1 1 2 TYR HD2 . 2 . HD1 1 1
8 1 1 1 1 2 TYR QB . 2 . HB1 1 1
8 1 2 1 1 2 TYR HD1 . 2 . HD2 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 3 ILE HA . 3 . HA 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 3 ILE HB . 3 . HB 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 3 ILE MD . 3 . HD# 1 1
14 1 1 1 1 3 ILE HA . 3 . HA 1 1
14 1 2 1 1 3 ILE HB . 3 . HB 1 1
15 1 1 1 1 3 ILE HA . 3 . HA 1 1
15 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
16 1 1 1 1 3 ILE HA . 3 . HA 1 1
16 1 2 1 1 3 ILE MD . 3 . HD# 1 1
17 1 1 1 1 4 CYS H . 4 . HN 1 1
17 1 2 1 1 4 CYS HA . 4 . HA 1 1
18 1 1 1 1 4 CYS H . 4 . HN 1 1
18 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
19 1 1 1 1 4 CYS H . 4 . HN 1 1
19 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
20 1 1 1 1 4 CYS HA . 4 . HA 1 1
20 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
21 1 1 1 1 5 GLU H . 5 . HN 1 1
21 1 2 1 1 5 GLU HA . 5 . HA 1 1
22 1 1 1 1 5 GLU H . 5 . HN 1 1
22 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
23 1 1 1 1 5 GLU H . 5 . HN 1 1
23 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
24 1 1 1 1 5 GLU H . 5 . HN 1 1
24 1 2 1 1 5 GLU QG . 5 . HG# 1 1
25 1 1 1 1 5 GLU HA . 5 . HA 1 1
25 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
26 1 1 1 1 6 GLU H . 6 . HN 1 1
26 1 2 1 1 6 GLU HA . 6 . HA 1 1
27 1 1 1 1 6 GLU H . 6 . HN 1 1
27 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
28 1 1 1 1 6 GLU H . 6 . HN 1 1
28 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
29 1 1 1 1 6 GLU H . 6 . HN 1 1
29 1 2 1 1 6 GLU QG . 6 . HG# 1 1
30 1 1 1 1 6 GLU HA . 6 . HA 1 1
30 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
31 1 1 1 1 6 GLU HA . 6 . HA 1 1
31 1 2 1 1 6 GLU QG . 6 . HG# 1 1
32 1 1 1 1 7 CYS H . 7 . HN 1 1
32 1 2 1 1 7 CYS HA . 7 . HA 1 1
33 1 1 1 1 7 CYS H . 7 . HN 1 1
33 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
34 1 1 1 1 7 CYS H . 7 . HN 1 1
34 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
35 1 1 1 1 7 CYS HA . 7 . HA 1 1
35 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
36 1 1 1 1 9 ILE H . 9 . HN 1 1
36 1 2 1 1 9 ILE HA . 9 . HA 1 1
37 1 1 1 1 9 ILE H . 9 . HN 1 1
37 1 2 1 1 9 ILE HB . 9 . HB 1 1
38 1 1 1 1 9 ILE H . 9 . HN 1 1
38 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
39 1 1 1 1 9 ILE H . 9 . HN 1 1
39 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
40 1 1 1 1 9 ILE H . 9 . HN 1 1
40 1 2 1 1 9 ILE MD . 9 . HD# 1 1
41 1 1 1 1 9 ILE HA . 9 . HA 1 1
41 1 2 1 1 9 ILE HB . 9 . HB 1 1
42 1 1 1 1 9 ILE HA . 9 . HA 1 1
42 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
43 1 1 1 1 9 ILE HA . 9 . HA 1 1
43 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
44 1 1 1 1 9 ILE HA . 9 . HA 1 1
44 1 2 1 1 9 ILE MD . 9 . HD# 1 1
45 1 1 1 1 10 ARG H . 10 . HN 1 1
45 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
46 1 1 1 1 10 ARG H . 10 . HN 1 1
46 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
47 1 1 1 1 10 ARG HA . 10 . HA 1 1
47 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
48 1 1 1 1 10 ARG HA . 10 . HA 1 1
48 1 2 1 1 10 ARG QD . 10 . HD# 1 1
49 1 1 1 1 11 ABA HA . 11 . HA 1 1
49 1 2 1 1 11 ABA HB2 . 11 . HB2 1 1
50 1 1 1 1 12 LYS H . 12 . HN 1 1
50 1 2 1 1 12 LYS HA . 12 . HA 1 1
51 1 1 1 1 12 LYS H . 12 . HN 1 1
51 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
52 1 1 1 1 12 LYS H . 12 . HN 1 1
52 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
53 1 1 1 1 12 LYS H . 12 . HN 1 1
53 1 2 1 1 12 LYS QG . 12 . HG# 1 1
54 1 1 1 1 12 LYS H . 12 . HN 1 1
54 1 2 1 1 12 LYS QD . 12 . HD# 1 1
55 1 1 1 1 12 LYS HA . 12 . HA 1 1
55 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
56 1 1 1 1 12 LYS HA . 12 . HA 1 1
56 1 2 1 1 12 LYS QD . 12 . HD# 1 1
57 1 1 1 1 13 LYS H . 13 . HN 1 1
57 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
58 1 1 1 1 13 LYS H . 13 . HN 1 1
58 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
59 1 1 1 1 13 LYS H . 13 . HN 1 1
59 1 2 1 1 13 LYS QG . 13 . HG# 1 1
60 1 1 1 1 13 LYS HA . 13 . HA 1 1
60 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
61 1 1 1 1 13 LYS HA . 13 . HA 1 1
61 1 2 1 1 13 LYS QG . 13 . HG# 1 1
62 1 1 1 1 14 PRO HA . 14 . HA 1 1
62 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
63 1 1 1 1 14 PRO HA . 14 . HA 1 1
63 1 2 1 1 18 LYS HA . 18 . HA 1 1
64 1 1 1 1 15 SER H . 15 . HN 1 1
64 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
65 1 1 1 1 15 SER H . 15 . HN 1 1
65 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
66 1 1 1 1 15 SER HA . 15 . HA 1 1
66 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
67 1 1 1 1 15 SER HA . 15 . HA 1 1
67 1 2 1 1 15 SER HB3 . 15 . HB1 1 1
68 1 1 1 1 16 MET H . 16 . HN 1 1
68 1 2 1 1 16 MET HA . 16 . HA 1 1
69 1 1 1 1 16 MET H . 16 . HN 1 1
69 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
70 1 1 1 1 16 MET H . 16 . HN 1 1
70 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
71 1 1 1 1 16 MET H . 16 . HN 1 1
71 1 2 1 1 16 MET QG . 16 . HG# 1 1
72 1 1 1 1 16 MET HA . 16 . HA 1 1
72 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
73 1 1 1 1 16 MET HA . 16 . HA 1 1
73 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
74 1 1 1 1 16 MET HA . 16 . HA 1 1
74 1 2 1 1 16 MET QG . 16 . HG# 1 1
75 1 1 1 1 17 LEU H . 17 . HN 1 1
75 1 2 1 1 17 LEU HA . 17 . HA 1 1
76 1 1 1 1 17 LEU H . 17 . HN 1 1
76 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
77 1 1 1 1 17 LEU H . 17 . HN 1 1
77 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
78 1 1 1 1 17 LEU H . 17 . HN 1 1
78 1 2 1 1 17 LEU HG . 17 . HG 1 1
79 1 1 1 1 17 LEU H . 17 . HN 1 1
79 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 1
80 1 1 1 1 17 LEU H . 17 . HN 1 1
80 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 1
81 1 1 1 1 17 LEU HA . 17 . HA 1 1
81 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
82 1 1 1 1 17 LEU HA . 17 . HA 1 1
82 1 2 1 1 17 LEU HG . 17 . HG 1 1
83 1 1 1 1 17 LEU HA . 17 . HA 1 1
83 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 1
84 1 1 1 1 17 LEU HA . 17 . HA 1 1
84 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 1
85 1 1 1 1 18 LYS H . 18 . HN 1 1
85 1 2 1 1 18 LYS HA . 18 . HA 1 1
86 1 1 1 1 18 LYS H . 18 . HN 1 1
86 1 2 1 1 18 LYS QB . 18 . HB# 1 1
87 1 1 1 1 18 LYS H . 18 . HN 1 1
87 1 2 1 1 18 LYS QG . 18 . HG# 1 1
88 1 1 1 1 18 LYS H . 18 . HN 1 1
88 1 2 1 1 18 LYS QD . 18 . HD# 1 1
89 1 1 1 1 18 LYS HA . 18 . HA 1 1
89 1 2 1 1 18 LYS QB . 18 . HB# 1 1
90 1 1 1 1 18 LYS HA . 18 . HA 1 1
90 1 2 1 1 18 LYS QD . 18 . HD# 1 1
91 1 1 1 1 18 LYS HA . 18 . HA 1 1
91 1 2 1 1 21 ILE H . 21 . HN 1 1
92 1 1 1 1 19 LYS H . 19 . HN 1 1
92 1 2 1 1 19 LYS HA . 19 . HA 1 1
93 1 1 1 1 19 LYS H . 19 . HN 1 1
93 1 2 1 1 19 LYS QB . 19 . HB# 1 1
94 1 1 1 1 19 LYS H . 19 . HN 1 1
94 1 2 1 1 19 LYS QG . 19 . HG# 1 1
95 1 1 1 1 19 LYS H . 19 . HN 1 1
95 1 2 1 1 19 LYS QD . 19 . HD# 1 1
96 1 1 1 1 19 LYS HA . 19 . HA 1 1
96 1 2 1 1 19 LYS QB . 19 . HB# 1 1
97 1 1 1 1 19 LYS HA . 19 . HA 1 1
97 1 2 1 1 19 LYS QD . 19 . HD# 1 1
98 1 1 1 1 20 HIS H . 20 . HN 1 1
98 1 2 1 1 20 HIS HA . 20 . HA 1 1
99 1 1 1 1 20 HIS H . 20 . HN 1 1
99 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
100 1 1 1 1 20 HIS H . 20 . HN 1 1
100 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
101 1 1 1 1 20 HIS H . 20 . HN 1 1
101 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
102 1 1 1 1 20 HIS HA . 20 . HA 1 1
102 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
103 1 1 1 1 20 HIS HA . 20 . HA 1 1
103 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
104 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
104 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
105 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
105 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
106 1 1 1 1 21 ILE H . 21 . HN 1 1
106 1 2 1 1 21 ILE HA . 21 . HA 1 1
107 1 1 1 1 21 ILE H . 21 . HN 1 1
107 1 2 1 1 21 ILE HB . 21 . HB 1 1
108 1 1 1 1 21 ILE H . 21 . HN 1 1
108 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
109 1 1 1 1 21 ILE H . 21 . HN 1 1
109 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
110 1 1 1 1 21 ILE H . 21 . HN 1 1
110 1 2 1 1 21 ILE MD . 21 . HD# 1 1
111 1 1 1 1 21 ILE HA . 21 . HA 1 1
111 1 2 1 1 21 ILE HB . 21 . HB 1 1
112 1 1 1 1 21 ILE HA . 21 . HA 1 1
112 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
113 1 1 1 1 21 ILE HA . 21 . HA 1 1
113 1 2 1 1 21 ILE MD . 21 . HD# 1 1
114 1 1 1 1 22 ARG H . 22 . HN 1 1
114 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
115 1 1 1 1 22 ARG H . 22 . HN 1 1
115 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
116 1 1 1 1 22 ARG H . 22 . HN 1 1
116 1 2 1 1 22 ARG QG . 22 . HG# 1 1
117 1 1 1 1 22 ARG HA . 22 . HA 1 1
117 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
118 1 1 1 1 22 ARG HA . 22 . HA 1 1
118 1 2 1 1 22 ARG QG . 22 . HG# 1 1
119 1 1 1 1 22 ARG HA . 22 . HA 1 1
119 1 2 1 1 22 ARG QD . 22 . HD# 1 1
120 1 1 1 1 23 THR H . 23 . HN 1 1
120 1 2 1 1 23 THR HA . 23 . HA 1 1
121 1 1 1 1 23 THR H . 23 . HN 1 1
121 1 2 1 1 23 THR HB . 23 . HB 1 1
122 1 1 1 1 23 THR H . 23 . HN 1 1
122 1 2 1 1 23 THR MG . 23 . HG2# 1 1
123 1 1 1 1 23 THR HA . 23 . HA 1 1
123 1 2 1 1 23 THR HB . 23 . HB 1 1
124 1 1 1 1 23 THR HA . 23 . HA 1 1
124 1 2 1 1 23 THR MG . 23 . HG2# 1 1
125 1 1 1 1 24 HIS H . 24 . HN 1 1
125 1 2 1 1 24 HIS QB . 24 . HB# 1 1
126 1 1 1 1 24 HIS H . 24 . HN 1 1
126 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
127 1 1 1 1 24 HIS HA . 24 . HA 1 1
127 1 2 1 1 24 HIS QB . 24 . HB# 1 1
128 1 1 1 1 24 HIS QB . 24 . HB# 1 1
128 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
129 1 1 1 1 25 THR H . 25 . HN 1 1
129 1 2 1 1 25 THR HA . 25 . HA 1 1
130 1 1 1 1 25 THR H . 25 . HN 1 1
130 1 2 1 1 25 THR HB . 25 . HB 1 1
131 1 1 1 1 25 THR H . 25 . HN 1 1
131 1 2 1 1 25 THR MG . 25 . HG2# 1 1
132 1 1 1 1 25 THR HA . 25 . HA 1 1
132 1 2 1 1 25 THR HB . 25 . HB 1 1
133 1 1 1 1 25 THR HA . 25 . HA 1 1
133 1 2 1 1 25 THR MG . 25 . HG2# 1 1
134 1 1 1 1 26 ASP H . 26 . HN 1 1
134 1 2 1 1 26 ASP HA . 26 . HA 1 1
135 1 1 1 1 26 ASP H . 26 . HN 1 1
135 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
136 1 1 1 1 26 ASP H . 26 . HN 1 1
136 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
137 1 1 1 1 26 ASP HA . 26 . HA 1 1
137 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
138 1 1 1 1 27 VAL H . 27 . HN 1 1
138 1 2 1 1 27 VAL HA . 27 . HA 1 1
139 1 1 1 1 27 VAL H . 27 . HN 1 1
139 1 2 1 1 27 VAL HB . 27 . HB 1 1
140 1 1 1 1 27 VAL H . 27 . HN 1 1
140 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
141 1 1 1 1 27 VAL H . 27 . HN 1 1
141 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
142 1 1 1 1 27 VAL HA . 27 . HA 1 1
142 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
143 1 1 1 1 27 VAL HA . 27 . HA 1 1
143 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.8 3.7 1 1
2 1 . . . . . 4.0 0.8 7.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 2.5 1.8 2.7 1 1
6 1 . . . . . . 1.8 2.7 1 1
7 1 . . . . . 2.5 1.8 2.7 1 1
8 1 . . . . . 2.5 1.8 2.7 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 0.3 5.0 1 1
12 1 . . . . . 4.0 0.8 6.0 1 1
13 1 . . . . . 4.0 0.3 7.5 1 1
14 1 . . . . . 3.0 1.8 3.3 1 1
15 1 . . . . . 3.0 0.7 4.4 1 1
16 1 . . . . . 4.0 0.3 6.5 1 1
17 1 . . . . . 2.5 1.8 2.7 1 1
18 1 . . . . . 2.5 1.8 2.7 1 1
19 1 . . . . . 2.5 1.8 2.7 1 1
20 1 . . . . . 2.5 1.8 2.7 1 1
21 1 . . . . . 2.5 1.8 2.7 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 2.5 1.8 2.7 1 1
24 1 . . . . . 4.0 0.8 6.0 1 1
25 1 . . . . . 2.5 1.8 2.7 1 1
26 1 . . . . . 2.5 1.8 2.7 1 1
27 1 . . . . . 2.5 1.8 2.7 1 1
28 1 . . . . . 2.5 1.8 2.7 1 1
29 1 . . . . . 3.0 0.8 4.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.2 3.9 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 2.5 1.8 2.7 1 1
36 1 . . . . . 2.5 1.8 2.7 1 1
37 1 . . . . . 2.5 1.8 2.7 1 1
38 1 . . . . . 3.0 0.3 5.0 1 1
39 1 . . . . . 3.0 0.8 4.5 1 1
40 1 . . . . . 4.0 0.3 7.5 1 1
41 1 . . . . . 2.5 1.8 2.7 1 1
42 1 . . . . . 3.0 0.7 4.4 1 1
43 1 . . . . . 3.0 1.2 3.9 1 1
44 1 . . . . . 4.0 0.3 6.5 1 1
45 1 . . . . . 2.5 1.8 2.7 1 1
46 1 . . . . . 2.5 1.8 2.7 1 1
47 1 . . . . . 2.5 1.8 2.7 1 1
48 1 . . . . . 4.0 0.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 2.5 1.8 2.7 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 2.5 1.8 2.7 1 1
53 1 . . . . . 4.0 0.8 6.0 1 1
54 1 . . . . . 4.0 0.8 7.0 1 1
55 1 . . . . . 2.5 1.8 2.7 1 1
56 1 . . . . . 4.0 0.8 6.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 0.8 6.0 1 1
60 1 . . . . . 2.5 1.8 2.7 1 1
61 1 . . . . . 3.0 1.2 3.9 1 1
62 1 . . . . . 2.5 1.8 2.7 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 2.5 1.8 2.7 1 1
67 1 . . . . . 2.5 1.8 2.7 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 2.5 1.8 2.7 1 1
71 1 . . . . . 3.0 0.8 4.5 1 1
72 1 . . . . . 2.5 1.8 2.7 1 1
73 1 . . . . . 3.0 1.8 3.3 1 1
74 1 . . . . . 3.0 1.2 3.9 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 2.5 1.8 2.7 1 1
77 1 . . . . . 2.5 1.8 2.7 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 0.3 7.5 1 1
80 1 . . . . . 4.0 0.3 7.5 1 1
81 1 . . . . . 2.5 1.8 2.7 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 0.3 7.5 1 1
84 1 . . . . . 4.0 0.3 6.5 1 1
85 1 . . . . . 2.5 1.8 2.7 1 1
86 1 . . . . . 2.5 1.2 3.3 1 1
87 1 . . . . . 4.0 0.8 7.0 1 1
88 1 . . . . . 4.0 0.8 6.0 1 1
89 1 . . . . . 2.5 0.8 3.7 1 1
90 1 . . . . . 4.0 0.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 2.5 1.8 2.7 1 1
93 1 . . . . . 2.5 1.2 3.3 1 1
94 1 . . . . . 4.0 0.8 6.0 1 1
95 1 . . . . . 4.0 0.8 7.0 1 1
96 1 . . . . . 2.5 0.8 3.7 1 1
97 1 . . . . . 4.0 0.8 6.0 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 2.5 1.8 2.7 1 1
100 1 . . . . . 2.5 1.8 2.7 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 2.5 1.8 2.7 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 2.5 1.8 2.7 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 2.5 1.8 2.7 1 1
108 1 . . . . . 2.5 0.3 4.2 1 1
109 1 . . . . . 3.0 0.8 4.5 1 1
110 1 . . . . . 4.0 0.3 7.5 1 1
111 1 . . . . . 3.0 1.8 3.3 1 1
112 1 . . . . . 3.0 0.7 4.4 1 1
113 1 . . . . . 4.0 0.3 7.5 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 2.5 1.8 2.7 1 1
116 1 . . . . . 4.0 0.8 6.0 1 1
117 1 . . . . . 2.5 1.8 2.7 1 1
118 1 . . . . . 3.0 1.2 3.9 1 1
119 1 . . . . . 4.0 0.8 6.0 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 3.0 0.3 5.0 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 2.5 0.7 3.8 1 1
125 1 . . . . . 3.0 1.2 4.1 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 2.5 0.8 3.7 1 1
128 1 . . . . . 2.5 0.8 3.7 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 3.0 0.3 5.0 1 1
132 1 . . . . . 3.0 1.8 3.3 1 1
133 1 . . . . . 2.5 0.7 3.8 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 2.5 1.8 2.7 1 1
140 1 . . . . . 3.0 0.3 5.0 1 1
141 1 . . . . . 4.0 0.3 6.5 1 1
142 1 . . . . . 3.0 0.7 4.4 1 1
143 1 . . . . . 3.0 0.7 4.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 . HA 1 2
1 1 2 1 1 2 TYR H . 2 . HN 1 2
2 1 1 1 1 2 TYR H . 2 . HN 1 2
2 1 2 1 1 3 ILE H . 3 . HN 1 2
3 1 1 1 1 2 TYR QB . 2 . HB2 1 2
3 1 2 1 1 3 ILE H . 3 . HN 1 2
4 1 1 1 1 2 TYR HA . 2 . HA 1 2
4 1 2 1 1 3 ILE H . 3 . HN 1 2
5 1 1 1 1 2 TYR QD . 2 . HD# 1 2
5 1 2 1 1 3 ILE H . 3 . HN 1 2
6 1 1 1 1 3 ILE H . 3 . HN 1 2
6 1 2 1 1 4 CYS H . 4 . HN 1 2
7 1 1 1 1 3 ILE HB . 3 . HB 1 2
7 1 2 1 1 4 CYS H . 4 . HN 1 2
8 1 1 1 1 3 ILE HA . 3 . HA 1 2
8 1 2 1 1 4 CYS H . 4 . HN 1 2
9 1 1 1 1 3 ILE MG . 3 . HG2# 1 2
9 1 2 1 1 4 CYS H . 4 . HN 1 2
10 1 1 1 1 3 ILE MD . 3 . HD# 1 2
10 1 2 1 1 4 CYS H . 4 . HN 1 2
11 1 1 1 1 3 ILE MG . 3 . HG2# 1 2
11 1 2 1 1 4 CYS HA . 4 . HA 1 2
12 1 1 1 1 4 CYS H . 4 . HN 1 2
12 1 2 1 1 5 GLU H . 5 . HN 1 2
13 1 1 1 1 4 CYS HA . 4 . HA 1 2
13 1 2 1 1 5 GLU H . 5 . HN 1 2
14 1 1 1 1 4 CYS HB3 . 4 . HB1 1 2
14 1 2 1 1 5 GLU H . 5 . HN 1 2
15 1 1 1 1 4 CYS HB2 . 4 . HB2 1 2
15 1 2 1 1 5 GLU H . 5 . HN 1 2
16 1 1 1 1 5 GLU H . 5 . HN 1 2
16 1 2 1 1 6 GLU H . 6 . HN 1 2
17 1 1 1 1 5 GLU HB3 . 5 . HB1 1 2
17 1 2 1 1 6 GLU H . 6 . HN 1 2
18 1 1 1 1 5 GLU HB2 . 5 . HB2 1 2
18 1 2 1 1 6 GLU H . 6 . HN 1 2
19 1 1 1 1 5 GLU HA . 5 . HA 1 2
19 1 2 1 1 6 GLU H . 6 . HN 1 2
20 1 1 1 1 6 GLU H . 6 . HN 1 2
20 1 2 1 1 7 CYS H . 7 . HN 1 2
21 1 1 1 1 6 GLU HA . 6 . HA 1 2
21 1 2 1 1 7 CYS H . 7 . HN 1 2
22 1 1 1 1 6 GLU HB3 . 6 . HB1 1 2
22 1 2 1 1 7 CYS H . 7 . HN 1 2
23 1 1 1 1 6 GLU HB2 . 6 . HB2 1 2
23 1 2 1 1 7 CYS H . 7 . HN 1 2
24 1 1 1 1 7 CYS H . 7 . HN 1 2
24 1 2 1 1 8 GLY H . 8 . HN 1 2
25 1 1 1 1 7 CYS HA . 7 . HA 1 2
25 1 2 1 1 8 GLY H . 8 . HN 1 2
26 1 1 1 1 8 GLY H . 8 . HN 1 2
26 1 2 1 1 9 ILE H . 9 . HN 1 2
27 1 1 1 1 8 GLY QA . 8 . HA# 1 2
27 1 2 1 1 9 ILE H . 9 . HN 1 2
28 1 1 1 1 9 ILE QG . 9 . HG1# 1 2
28 1 2 1 1 10 ARG H . 10 . HN 1 2
29 1 1 1 1 9 ILE H . 9 . HN 1 2
29 1 2 1 1 10 ARG H . 10 . HN 1 2
30 1 1 1 1 9 ILE HA . 9 . HA 1 2
30 1 2 1 1 10 ARG H . 10 . HN 1 2
31 1 1 1 1 9 ILE HB . 9 . HB 1 2
31 1 2 1 1 10 ARG H . 10 . HN 1 2
32 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
32 1 2 1 1 10 ARG H . 10 . HN 1 2
33 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
33 1 2 1 1 10 ARG HA . 10 . HA 1 2
34 1 1 1 1 9 ILE MD . 9 . HD# 1 2
34 1 2 1 1 10 ARG HA . 10 . HA 1 2
35 1 1 1 1 9 ILE MD . 9 . HD# 1 2
35 1 2 1 1 10 ARG H . 10 . HN 1 2
36 1 1 1 1 11 ABA HA . 11 . HA 1 2
36 1 2 1 1 12 LYS H . 12 . HN 1 2
37 1 1 1 1 11 ABA HB2 . 11 . HB2 1 2
37 1 2 1 1 12 LYS H . 12 . HN 1 2
38 1 1 1 1 12 LYS H . 12 . HN 1 2
38 1 2 1 1 13 LYS H . 13 . HN 1 2
39 1 1 1 1 12 LYS HA . 12 . HA 1 2
39 1 2 1 1 13 LYS H . 13 . HN 1 2
40 1 1 1 1 12 LYS HB3 . 12 . HB1 1 2
40 1 2 1 1 13 LYS H . 13 . HN 1 2
41 1 1 1 1 12 LYS HB2 . 12 . HB2 1 2
41 1 2 1 1 13 LYS H . 13 . HN 1 2
42 1 1 1 1 13 LYS HA . 13 . HA 1 2
42 1 2 1 1 14 PRO QD . 14 . HD# 1 2
43 1 1 1 1 13 LYS HB3 . 13 . HB1 1 2
43 1 2 1 1 14 PRO QD . 14 . HD# 1 2
44 1 1 1 1 15 SER HA . 15 . HA 1 2
44 1 2 1 1 16 MET H . 16 . HN 1 2
45 1 1 1 1 16 MET H . 16 . HN 1 2
45 1 2 1 1 17 LEU H . 17 . HN 1 2
46 1 1 1 1 16 MET HB3 . 16 . HB1 1 2
46 1 2 1 1 17 LEU H . 17 . HN 1 2
47 1 1 1 1 16 MET HB2 . 16 . HB2 1 2
47 1 2 1 1 17 LEU H . 17 . HN 1 2
48 1 1 1 1 16 MET QG . 16 . HG# 1 2
48 1 2 1 1 17 LEU H . 17 . HN 1 2
49 1 1 1 1 16 MET HA . 16 . HA 1 2
49 1 2 1 1 17 LEU H . 17 . HN 1 2
50 1 1 1 1 17 LEU H . 17 . HN 1 2
50 1 2 1 1 18 LYS H . 18 . HN 1 2
51 1 1 1 1 17 LEU HA . 17 . HA 1 2
51 1 2 1 1 18 LYS H . 18 . HN 1 2
52 1 1 1 1 17 LEU HB3 . 17 . HB1 1 2
52 1 2 1 1 18 LYS H . 18 . HN 1 2
53 1 1 1 1 17 LEU HB2 . 17 . HB2 1 2
53 1 2 1 1 18 LYS H . 18 . HN 1 2
54 1 1 1 1 17 LEU MD2 . 17 . HD1# 1 2
54 1 2 1 1 18 LYS HA . 18 . HA 1 2
55 1 1 1 1 17 LEU MD2 . 17 . HD1# 1 2
55 1 2 1 1 18 LYS H . 18 . HN 1 2
56 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 2
56 1 2 1 1 18 LYS H . 18 . HN 1 2
57 1 1 1 1 18 LYS H . 18 . HN 1 2
57 1 2 1 1 19 LYS H . 19 . HN 1 2
58 1 1 1 1 18 LYS HA . 18 . HA 1 2
58 1 2 1 1 19 LYS H . 19 . HN 1 2
59 1 1 1 1 18 LYS QB . 18 . HB# 1 2
59 1 2 1 1 19 LYS H . 19 . HN 1 2
60 1 1 1 1 19 LYS H . 19 . HN 1 2
60 1 2 1 1 20 HIS H . 20 . HN 1 2
61 1 1 1 1 19 LYS HA . 19 . HA 1 2
61 1 2 1 1 20 HIS H . 20 . HN 1 2
62 1 1 1 1 19 LYS QB . 19 . HB# 1 2
62 1 2 1 1 20 HIS H . 20 . HN 1 2
63 1 1 1 1 20 HIS H . 20 . HN 1 2
63 1 2 1 1 21 ILE H . 21 . HN 1 2
64 1 1 1 1 20 HIS HA . 20 . HA 1 2
64 1 2 1 1 21 ILE H . 21 . HN 1 2
65 1 1 1 1 20 HIS HB3 . 20 . HB1 1 2
65 1 2 1 1 21 ILE H . 21 . HN 1 2
66 1 1 1 1 20 HIS HB2 . 20 . HB2 1 2
66 1 2 1 1 21 ILE H . 21 . HN 1 2
67 1 1 1 1 20 HIS HD2 . 20 . HD2 1 2
67 1 2 1 1 21 ILE HA . 21 . HA 1 2
68 1 1 1 1 20 HIS HD2 . 20 . HD2 1 2
68 1 2 1 1 21 ILE MD . 21 . HD# 1 2
69 1 1 1 1 20 HIS HD2 . 20 . HD2 1 2
69 1 2 1 1 21 ILE HB . 21 . HB 1 2
70 1 1 1 1 20 HIS HD2 . 20 . HD2 1 2
70 1 2 1 1 21 ILE H . 21 . HN 1 2
71 1 1 1 1 21 ILE H . 21 . HN 1 2
71 1 2 1 1 22 ARG H . 22 . HN 1 2
72 1 1 1 1 21 ILE HB . 21 . HB 1 2
72 1 2 1 1 22 ARG H . 22 . HN 1 2
73 1 1 1 1 21 ILE MG . 21 . HG2# 1 2
73 1 2 1 1 22 ARG H . 22 . HN 1 2
74 1 1 1 1 21 ILE HA . 21 . HA 1 2
74 1 2 1 1 22 ARG H . 22 . HN 1 2
75 1 1 1 1 22 ARG H . 22 . HN 1 2
75 1 2 1 1 23 THR H . 23 . HN 1 2
76 1 1 1 1 22 ARG HA . 22 . HA 1 2
76 1 2 1 1 23 THR H . 23 . HN 1 2
77 1 1 1 1 22 ARG HB3 . 22 . HB1 1 2
77 1 2 1 1 23 THR H . 23 . HN 1 2
78 1 1 1 1 22 ARG HB2 . 22 . HB2 1 2
78 1 2 1 1 23 THR H . 23 . HN 1 2
79 1 1 1 1 23 THR H . 23 . HN 1 2
79 1 2 1 1 24 HIS H . 24 . HN 1 2
80 1 1 1 1 23 THR HA . 23 . HA 1 2
80 1 2 1 1 24 HIS H . 24 . HN 1 2
81 1 1 1 1 24 HIS H . 24 . HN 1 2
81 1 2 1 1 25 THR H . 25 . HN 1 2
82 1 1 1 1 24 HIS HA . 24 . HA 1 2
82 1 2 1 1 25 THR H . 25 . HN 1 2
83 1 1 1 1 24 HIS QB . 24 . HB# 1 2
83 1 2 1 1 25 THR H . 25 . HN 1 2
84 1 1 1 1 25 THR H . 25 . HN 1 2
84 1 2 1 1 26 ASP H . 26 . HN 1 2
85 1 1 1 1 25 THR HA . 25 . HA 1 2
85 1 2 1 1 26 ASP H . 26 . HN 1 2
86 1 1 1 1 25 THR HB . 25 . HB 1 2
86 1 2 1 1 26 ASP H . 26 . HN 1 2
87 1 1 1 1 25 THR MG . 25 . HG2# 1 2
87 1 2 1 1 26 ASP H . 26 . HN 1 2
88 1 1 1 1 26 ASP HA . 26 . HA 1 2
88 1 2 1 1 27 VAL H . 27 . HN 1 2
89 1 1 1 1 26 ASP H . 26 . HN 1 2
89 1 2 1 1 27 VAL H . 27 . HN 1 2
90 1 1 1 1 26 ASP HB3 . 26 . HB1 1 2
90 1 2 1 1 27 VAL H . 27 . HN 1 2
91 1 1 1 1 26 ASP HB2 . 26 . HB2 1 2
91 1 2 1 1 27 VAL H . 27 . HN 1 2
92 1 1 1 1 26 ASP HA . 26 . HA 1 2
92 1 2 1 1 27 VAL MG1 . 27 . HG1# 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 . . . . . 4.0 1.8 5.0 1 2
2 1 . . . . . 4.0 1.8 6.0 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 3.0 1.8 3.5 1 2
5 1 . . . . . 4.0 -0.2 7.0 1 2
6 1 . . . . . 4.0 1.8 5.0 1 2
7 1 . . . . . 4.0 1.8 5.0 1 2
8 1 . . . . . 2.5 1.8 2.7 1 2
9 1 . . . . . 3.0 0.3 5.0 1 2
10 1 . . . . . 4.0 0.3 7.5 1 2
11 1 . . . . . 4.0 0.3 7.5 1 2
12 1 . . . . . 4.0 1.8 6.0 1 2
13 1 . . . . . 2.5 1.8 2.7 1 2
14 1 . . . . . 4.0 1.8 6.0 1 2
15 1 . . . . . 4.0 1.8 5.0 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 4.0 1.8 5.0 1 2
18 1 . . . . . 4.0 1.8 6.0 1 2
19 1 . . . . . 4.0 1.8 5.0 1 2
20 1 . . . . . 2.5 1.8 2.7 1 2
21 1 . . . . . 4.0 1.8 5.0 1 2
22 1 . . . . . 3.0 1.8 3.5 1 2
23 1 . . . . . 4.0 1.8 5.0 1 2
24 1 . . . . . 4.0 1.8 5.0 1 2
25 1 . . . . . 4.0 1.8 5.0 1 2
26 1 . . . . . 3.0 1.8 3.5 1 2
27 1 . . . . . 3.0 0.8 4.5 1 2
28 1 . . . . . 4.0 0.8 6.0 1 2
29 1 . . . . . 4.0 1.8 6.0 1 2
30 1 . . . . . 2.5 1.8 2.7 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 4.0 0.3 6.5 1 2
33 1 . . . . . 4.0 0.3 7.5 1 2
34 1 . . . . . 4.0 0.3 7.5 1 2
35 1 . . . . . 4.0 0.3 7.5 1 2
36 1 . . . . . 2.5 1.8 2.7 1 2
37 1 . . . . . 4.0 1.8 5.0 1 2
38 1 . . . . . 4.0 1.8 5.0 1 2
39 1 . . . . . 3.0 1.8 3.5 1 2
40 1 . . . . . 4.0 1.8 5.0 1 2
41 1 . . . . . 4.0 1.8 5.0 1 2
42 1 . . . . . 2.5 0.8 3.7 1 2
43 1 . . . . . 4.0 0.8 7.0 1 2
44 1 . . . . . 4.0 1.8 5.0 1 2
45 1 . . . . . 2.5 1.8 2.7 1 2
46 1 . . . . . 4.0 1.8 5.0 1 2
47 1 . . . . . 3.0 1.8 3.5 1 2
48 1 . . . . . 4.0 0.8 7.0 1 2
49 1 . . . . . 4.0 1.8 5.0 1 2
50 1 . . . . . 2.5 1.8 2.7 1 2
51 1 . . . . . 4.0 1.8 5.0 1 2
52 1 . . . . . 2.5 1.8 2.7 1 2
53 1 . . . . . 4.0 1.8 5.0 1 2
54 1 . . . . . 4.0 0.3 7.5 1 2
55 1 . . . . . 4.0 0.3 7.5 1 2
56 1 . . . . . 4.0 0.3 7.5 1 2
57 1 . . . . . 3.0 1.8 3.5 1 2
58 1 . . . . . 4.0 1.8 6.0 1 2
59 1 . . . . . 2.5 0.8 3.7 1 2
60 1 . . . . . 3.0 1.8 3.5 1 2
61 1 . . . . . 4.0 1.8 5.0 1 2
62 1 . . . . . 4.0 0.8 6.0 1 2
63 1 . . . . . 2.5 1.8 2.7 1 2
64 1 . . . . . 4.0 1.8 5.0 1 2
65 1 . . . . . 3.0 1.8 3.5 1 2
66 1 . . . . . 4.0 1.8 5.0 1 2
67 1 . . . . . 4.0 1.8 5.0 1 2
68 1 . . . . . 4.0 0.3 6.5 1 2
69 1 . . . . . 4.0 1.8 5.0 1 2
70 1 . . . . . 3.0 1.8 3.5 1 2
71 1 . . . . . 2.5 1.8 2.7 1 2
72 1 . . . . . 4.0 1.8 5.0 1 2
73 1 . . . . . 4.0 0.3 7.5 1 2
74 1 . . . . . 4.0 1.8 5.0 1 2
75 1 . . . . . 2.5 1.8 2.7 1 2
76 1 . . . . . 3.0 1.8 3.5 1 2
77 1 . . . . . 4.0 1.8 5.0 1 2
78 1 . . . . . 4.0 1.8 5.0 1 2
79 1 . . . . . 2.5 1.8 2.7 1 2
80 1 . . . . . 4.0 1.8 5.0 1 2
81 1 . . . . . 3.0 1.8 3.5 1 2
82 1 . . . . . 3.0 1.8 3.5 1 2
83 1 . . . . . 3.0 0.8 4.5 1 2
84 1 . . . . . 3.0 1.8 3.5 1 2
85 1 . . . . . 4.0 1.8 5.0 1 2
86 1 . . . . . 4.0 1.8 5.0 1 2
87 1 . . . . . 4.0 0.3 6.5 1 2
88 1 . . . . . 2.5 1.8 2.7 1 2
89 1 . . . . . 4.0 1.8 5.0 1 2
90 1 . . . . . 4.0 1.8 5.0 1 2
91 1 . . . . . 4.0 1.8 6.0 1 2
92 1 . . . . . 4.0 0.3 6.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
570 1 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 . . . 1 3
574 1 . . . 1 3
575 1 . . . 1 3
576 1 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 . . . 1 3
582 1 . . . 1 3
583 1 . . . 1 3
584 1 . . . 1 3
585 1 . . . 1 3
586 1 . . . 1 3
587 1 . . . 1 3
588 1 . . . 1 3
589 1 . . . 1 3
590 1 . . . 1 3
591 1 . . . 1 3
592 1 . . . 1 3
593 1 . . . 1 3
594 1 . . . 1 3
595 1 . . . 1 3
596 1 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
599 1 . . . 1 3
600 1 . . . 1 3
601 1 . . . 1 3
602 1 . . . 1 3
603 1 . . . 1 3
604 1 . . . 1 3
605 1 . . . 1 3
606 1 . . . 1 3
607 1 . . . 1 3
608 1 . . . 1 3
609 1 . . . 1 3
610 1 . . . 1 3
611 1 . . . 1 3
612 1 . . . 1 3
613 1 . . . 1 3
614 1 . . . 1 3
615 1 . . . 1 3
616 1 . . . 1 3
617 1 . . . 1 3
618 1 . . . 1 3
619 1 . . . 1 3
620 1 . . . 1 3
621 1 . . . 1 3
622 1 . . . 1 3
623 1 . . . 1 3
624 1 . . . 1 3
625 1 . . . 1 3
626 1 . . . 1 3
627 1 . . . 1 3
628 1 . . . 1 3
629 1 . . . 1 3
630 1 . . . 1 3
631 1 . . . 1 3
632 1 . . . 1 3
633 1 . . . 1 3
634 1 . . . 1 3
635 1 . . . 1 3
636 1 . . . 1 3
637 1 . . . 1 3
638 1 . . . 1 3
639 1 . . . 1 3
640 1 . . . 1 3
641 1 . . . 1 3
642 1 . . . 1 3
643 1 . . . 1 3
644 1 . . . 1 3
645 1 . . . 1 3
646 1 . . . 1 3
647 1 . . . 1 3
648 1 . . . 1 3
649 1 . . . 1 3
650 1 . . . 1 3
651 1 . . . 1 3
652 1 . . . 1 3
653 1 . . . 1 3
654 1 . . . 1 3
655 1 . . . 1 3
656 1 . . . 1 3
657 1 . . . 1 3
658 1 . . . 1 3
659 1 . . . 1 3
660 1 . . . 1 3
661 1 . . . 1 3
662 1 . . . 1 3
663 1 . . . 1 3
664 1 . . . 1 3
665 1 . . . 1 3
666 1 . . . 1 3
667 1 . . . 1 3
668 1 . . . 1 3
669 1 . . . 1 3
670 1 . . . 1 3
671 1 . . . 1 3
672 1 . . . 1 3
673 1 . . . 1 3
674 1 . . . 1 3
675 1 . . . 1 3
676 1 . . . 1 3
677 1 . . . 1 3
678 1 . . . 1 3
679 1 . . . 1 3
680 1 . . . 1 3
681 1 . . . 1 3
682 1 . . . 1 3
683 1 . . . 1 3
684 1 . . . 1 3
685 1 . . . 1 3
686 1 . . . 1 3
687 1 . . . 1 3
688 1 . . . 1 3
689 1 . . . 1 3
690 1 . . . 1 3
691 1 . . . 1 3
692 1 . . . 1 3
693 1 . . . 1 3
694 1 . . . 1 3
695 1 . . . 1 3
696 1 . . . 1 3
697 1 . . . 1 3
698 1 . . . 1 3
699 1 . . . 1 3
700 1 . . . 1 3
701 1 . . . 1 3
702 1 . . . 1 3
703 1 . . . 1 3
704 1 . . . 1 3
705 1 . . . 1 3
706 1 . . . 1 3
707 1 . . . 1 3
708 1 . . . 1 3
709 1 . . . 1 3
710 1 . . . 1 3
711 1 . . . 1 3
712 1 . . . 1 3
713 1 . . . 1 3
714 1 . . . 1 3
715 1 . . . 1 3
716 1 . . . 1 3
717 1 . . . 1 3
718 1 . . . 1 3
719 1 . . . 1 3
720 1 . . . 1 3
721 1 . . . 1 3
722 1 . . . 1 3
723 1 . . . 1 3
724 1 . . . 1 3
725 1 . . . 1 3
726 1 . . . 1 3
727 1 . . . 1 3
728 1 . . . 1 3
729 1 . . . 1 3
730 1 . . . 1 3
731 1 . . . 1 3
732 1 . . . 1 3
733 1 . . . 1 3
734 1 . . . 1 3
735 1 . . . 1 3
736 1 . . . 1 3
737 1 . . . 1 3
738 1 . . . 1 3
739 1 . . . 1 3
740 1 . . . 1 3
741 1 . . . 1 3
742 1 . . . 1 3
743 1 . . . 1 3
744 1 . . . 1 3
745 1 . . . 1 3
746 1 . . . 1 3
747 1 . . . 1 3
748 1 . . . 1 3
749 1 . . . 1 3
750 1 . . . 1 3
751 1 . . . 1 3
752 1 . . . 1 3
753 1 . . . 1 3
754 1 . . . 1 3
755 1 . . . 1 3
756 1 . . . 1 3
757 1 . . . 1 3
758 1 . . . 1 3
759 1 . . . 1 3
760 1 . . . 1 3
761 1 . . . 1 3
762 1 . . . 1 3
763 1 . . . 1 3
764 1 . . . 1 3
765 1 . . . 1 3
766 1 . . . 1 3
767 1 . . . 1 3
768 1 . . . 1 3
769 1 . . . 1 3
770 1 . . . 1 3
771 1 . . . 1 3
772 1 . . . 1 3
773 1 . . . 1 3
774 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ILE MG . 3 . HG2# 1 3
1 1 2 1 1 5 GLU HA . 5 . HA 1 3
2 1 1 1 1 3 ILE MG . 3 . HG2# 1 3
2 1 2 1 1 8 GLY QA . 8 . HA# 1 3
3 1 1 1 1 3 ILE MG . 3 . HG2# 1 3
3 1 2 1 1 8 GLY H . 8 . HN 1 3
4 1 1 1 1 4 CYS HA . 4 . HA 1 3
4 1 2 1 1 6 GLU H . 6 . HN 1 3
5 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
5 1 2 1 1 6 GLU H . 6 . HN 1 3
6 1 1 1 1 4 CYS HB2 . 4 . HB2 1 3
6 1 2 1 1 7 CYS H . 7 . HN 1 3
7 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
7 1 2 1 1 7 CYS HB3 . 7 . HB1 1 3
8 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
8 1 2 1 1 8 GLY H . 8 . HN 1 3
9 1 1 1 1 4 CYS H . 4 . HN 1 3
9 1 2 1 1 8 GLY H . 8 . HN 1 3
10 1 1 1 1 4 CYS HB2 . 4 . HB2 1 3
10 1 2 1 1 8 GLY H . 8 . HN 1 3
11 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
11 1 2 1 1 9 ILE H . 9 . HN 1 3
12 1 1 1 1 4 CYS H . 4 . HN 1 3
12 1 2 1 1 9 ILE HB . 9 . HB 1 3
13 1 1 1 1 4 CYS HB2 . 4 . HB2 1 3
13 1 2 1 1 9 ILE H . 9 . HN 1 3
14 1 1 1 1 4 CYS HA . 4 . HA 1 3
14 1 2 1 1 8 GLY H . 8 . HN 1 3
15 1 1 1 1 4 CYS HA . 4 . HA 1 3
15 1 2 1 1 9 ILE H . 9 . HN 1 3
16 1 1 1 1 4 CYS H . 4 . HN 1 3
16 1 2 1 1 9 ILE MG . 9 . HG2# 1 3
17 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
17 1 2 1 1 9 ILE QG . 9 . HG1# 1 3
18 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
18 1 2 1 1 9 ILE MG . 9 . HG2# 1 3
19 1 1 1 1 4 CYS HB2 . 4 . HB2 1 3
19 1 2 1 1 9 ILE MG . 9 . HG2# 1 3
20 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
20 1 2 1 1 9 ILE MD . 9 . HD# 1 3
21 1 1 1 1 4 CYS H . 4 . HN 1 3
21 1 2 1 1 9 ILE H . 9 . HN 1 3
22 1 1 1 1 5 GLU HA . 5 . HA 1 3
22 1 2 1 1 8 GLY H . 8 . HN 1 3
23 1 1 1 1 5 GLU H . 5 . HN 1 3
23 1 2 1 1 7 CYS H . 7 . HN 1 3
24 1 1 1 1 6 GLU H . 6 . HN 1 3
24 1 2 1 1 8 GLY H . 8 . HN 1 3
25 1 1 1 1 9 ILE MD . 9 . HD# 1 3
25 1 2 1 1 11 ABA HA . 11 . HA 1 3
26 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
26 1 2 1 1 11 ABA HB2 . 11 . HB2 1 3
27 1 1 1 1 11 ABA HA . 11 . HA 1 3
27 1 2 1 1 13 LYS HB2 . 13 . HB2 1 3
28 1 1 1 1 11 ABA HA . 11 . HA 1 3
28 1 2 1 1 13 LYS H . 13 . HN 1 3
29 1 1 1 1 11 ABA HB2 . 11 . HB2 1 3
29 1 2 1 1 16 MET HB3 . 16 . HB1 1 3
30 1 1 1 1 13 LYS HA . 13 . HA 1 3
30 1 2 1 1 15 SER H . 15 . HN 1 3
31 1 1 1 1 13 LYS H . 13 . HN 1 3
31 1 2 1 1 16 MET HB3 . 16 . HB1 1 3
32 1 1 1 1 13 LYS H . 13 . HN 1 3
32 1 2 1 1 16 MET HB2 . 16 . HB2 1 3
33 1 1 1 1 13 LYS QG . 13 . HG# 1 3
33 1 2 1 1 16 MET H . 16 . HN 1 3
34 1 1 1 1 13 LYS HB2 . 13 . HB2 1 3
34 1 2 1 1 16 MET H . 16 . HN 1 3
35 1 1 1 1 13 LYS HB3 . 13 . HB1 1 3
35 1 2 1 1 16 MET QG . 16 . HG# 1 3
36 1 1 1 1 13 LYS HB2 . 13 . HB2 1 3
36 1 2 1 1 16 MET HB2 . 16 . HB2 1 3
37 1 1 1 1 14 PRO HA . 14 . HA 1 3
37 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
38 1 1 1 1 14 PRO HA . 14 . HA 1 3
38 1 2 1 1 17 LEU HB2 . 17 . HB2 1 3
39 1 1 1 1 14 PRO HA . 14 . HA 1 3
39 1 2 1 1 17 LEU HB3 . 17 . HB1 1 3
40 1 1 1 1 14 PRO HA . 14 . HA 1 3
40 1 2 1 1 17 LEU H . 17 . HN 1 3
41 1 1 1 1 14 PRO HA . 14 . HA 1 3
41 1 2 1 1 17 LEU HG . 17 . HG 1 3
42 1 1 1 1 14 PRO HA . 14 . HA 1 3
42 1 2 1 1 18 LYS H . 18 . HN 1 3
43 1 1 1 1 15 SER HA . 15 . HA 1 3
43 1 2 1 1 17 LEU H . 17 . HN 1 3
44 1 1 1 1 15 SER HA . 15 . HA 1 3
44 1 2 1 1 18 LYS H . 18 . HN 1 3
45 1 1 1 1 15 SER HA . 15 . HA 1 3
45 1 2 1 1 18 LYS QB . 18 . HB# 1 3
46 1 1 1 1 15 SER HA . 15 . HA 1 3
46 1 2 1 1 18 LYS QD . 18 . HD# 1 3
47 1 1 1 1 15 SER HA . 15 . HA 1 3
47 1 2 1 1 19 LYS H . 19 . HN 1 3
48 1 1 1 1 15 SER HA . 15 . HA 1 3
48 1 2 1 1 18 LYS QE . 18 . HE# 1 3
49 1 1 1 1 15 SER HA . 15 . HA 1 3
49 1 2 1 1 18 LYS QG . 18 . HG# 1 3
50 1 1 1 1 16 MET HA . 16 . HA 1 3
50 1 2 1 1 18 LYS H . 18 . HN 1 3
51 1 1 1 1 16 MET H . 16 . HN 1 3
51 1 2 1 1 18 LYS H . 18 . HN 1 3
52 1 1 1 1 16 MET HA . 16 . HA 1 3
52 1 2 1 1 19 LYS QB . 19 . HB# 1 3
53 1 1 1 1 16 MET HA . 16 . HA 1 3
53 1 2 1 1 19 LYS QG . 19 . HG# 1 3
54 1 1 1 1 16 MET HA . 16 . HA 1 3
54 1 2 1 1 19 LYS H . 19 . HN 1 3
55 1 1 1 1 16 MET HA . 16 . HA 1 3
55 1 2 1 1 19 LYS QD . 19 . HD# 1 3
56 1 1 1 1 16 MET HA . 16 . HA 1 3
56 1 2 1 1 20 HIS H . 20 . HN 1 3
57 1 1 1 1 17 LEU H . 17 . HN 1 3
57 1 2 1 1 19 LYS H . 19 . HN 1 3
58 1 1 1 1 17 LEU MD2 . 17 . HD1# 1 3
58 1 2 1 1 20 HIS HB3 . 20 . HB1 1 3
59 1 1 1 1 17 LEU HA . 17 . HA 1 3
59 1 2 1 1 20 HIS H . 20 . HN 1 3
60 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 3
60 1 2 1 1 20 HIS H . 20 . HN 1 3
61 1 1 1 1 17 LEU HA . 17 . HA 1 3
61 1 2 1 1 20 HIS HB3 . 20 . HB1 1 3
62 1 1 1 1 17 LEU HA . 17 . HA 1 3
62 1 2 1 1 20 HIS HB2 . 20 . HB2 1 3
63 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 3
63 1 2 1 1 20 HIS HB3 . 20 . HB1 1 3
64 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 3
64 1 2 1 1 20 HIS HB2 . 20 . HB2 1 3
65 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 3
65 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
66 1 1 1 1 17 LEU MD2 . 17 . HD1# 1 3
66 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
67 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 3
67 1 2 1 1 20 HIS HE1 . 20 . HE1 1 3
68 1 1 1 1 17 LEU MD2 . 17 . HD1# 1 3
68 1 2 1 1 20 HIS HE1 . 20 . HE1 1 3
69 1 1 1 1 17 LEU QD . 17 . HD# 1 3
69 1 2 1 1 21 ILE HA . 21 . HA 1 3
70 1 1 1 1 17 LEU HA . 17 . HA 1 3
70 1 2 1 1 21 ILE H . 21 . HN 1 3
71 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 3
71 1 2 1 1 21 ILE H . 21 . HN 1 3
72 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 3
72 1 2 1 1 21 ILE MD . 21 . HD# 1 3
73 1 1 1 1 17 LEU MD1 . 17 . HD2# 1 3
73 1 2 1 1 21 ILE HB . 21 . HB 1 3
74 1 1 1 1 18 LYS H . 18 . HN 1 3
74 1 2 1 1 20 HIS H . 20 . HN 1 3
75 1 1 1 1 18 LYS HA . 18 . HA 1 3
75 1 2 1 1 21 ILE MD . 21 . HD# 1 3
76 1 1 1 1 18 LYS HA . 18 . HA 1 3
76 1 2 1 1 21 ILE MG . 21 . HG2# 1 3
77 1 1 1 1 18 LYS HA . 18 . HA 1 3
77 1 2 1 1 21 ILE QG . 21 . HG1# 1 3
78 1 1 1 1 18 LYS HA . 18 . HA 1 3
78 1 2 1 1 21 ILE HB . 21 . HB 1 3
79 1 1 1 1 19 LYS HA . 19 . HA 1 3
79 1 2 1 1 22 ARG H . 22 . HN 1 3
80 1 1 1 1 19 LYS HA . 19 . HA 1 3
80 1 2 1 1 22 ARG HB3 . 22 . HB1 1 3
81 1 1 1 1 19 LYS HA . 19 . HA 1 3
81 1 2 1 1 22 ARG HB2 . 22 . HB2 1 3
82 1 1 1 1 19 LYS HA . 19 . HA 1 3
82 1 2 1 1 22 ARG QG . 22 . HG# 1 3
83 1 1 1 1 19 LYS HA . 19 . HA 1 3
83 1 2 1 1 22 ARG QD . 22 . HD# 1 3
84 1 1 1 1 20 HIS H . 20 . HN 1 3
84 1 2 1 1 22 ARG H . 22 . HN 1 3
85 1 1 1 1 20 HIS HA . 20 . HA 1 3
85 1 2 1 1 23 THR H . 23 . HN 1 3
86 1 1 1 1 20 HIS HA . 20 . HA 1 3
86 1 2 1 1 23 THR HB . 23 . HB 1 3
87 1 1 1 1 20 HIS HA . 20 . HA 1 3
87 1 2 1 1 23 THR MG . 23 . HG2# 1 3
88 1 1 1 1 20 HIS HD2 . 20 . HD2 1 3
88 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
89 1 1 1 1 20 HIS HA . 20 . HA 1 3
89 1 2 1 1 22 ARG H . 22 . HN 1 3
90 1 1 1 1 21 ILE HA . 21 . HA 1 3
90 1 2 1 1 23 THR H . 23 . HN 1 3
91 1 1 1 1 21 ILE H . 21 . HN 1 3
91 1 2 1 1 23 THR H . 23 . HN 1 3
92 1 1 1 1 21 ILE H . 21 . HN 1 3
92 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
93 1 1 1 1 21 ILE HB . 21 . HB 1 3
93 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
94 1 1 1 1 21 ILE QG . 21 . HG1# 1 3
94 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
95 1 1 1 1 21 ILE MG . 21 . HG2# 1 3
95 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
96 1 1 1 1 21 ILE MD . 21 . HD# 1 3
96 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
97 1 1 1 1 21 ILE MD . 21 . HD# 1 3
97 1 2 1 1 24 HIS QB . 24 . HB# 1 3
98 1 1 1 1 21 ILE HA . 21 . HA 1 3
98 1 2 1 1 24 HIS QB . 24 . HB# 1 3
99 1 1 1 1 21 ILE HA . 21 . HA 1 3
99 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
100 1 1 1 1 21 ILE HA . 21 . HA 1 3
100 1 2 1 1 24 HIS H . 24 . HN 1 3
101 1 1 1 1 22 ARG HA . 22 . HA 1 3
101 1 2 1 1 24 HIS H . 24 . HN 1 3
102 1 1 1 1 22 ARG HA . 22 . HA 1 3
102 1 2 1 1 25 THR HB . 25 . HB 1 3
103 1 1 1 1 22 ARG HA . 22 . HA 1 3
103 1 2 1 1 25 THR MG . 25 . HG2# 1 3
104 1 1 1 1 22 ARG H . 22 . HN 1 3
104 1 2 1 1 25 THR MG . 25 . HG2# 1 3
105 1 1 1 1 22 ARG HA . 22 . HA 1 3
105 1 2 1 1 25 THR H . 25 . HN 1 3
106 1 1 1 1 23 THR HA . 23 . HA 1 3
106 1 2 1 1 25 THR H . 25 . HN 1 3
107 1 1 1 1 23 THR H . 23 . HN 1 3
107 1 2 1 1 25 THR H . 25 . HN 1 3
108 1 1 1 1 23 THR HA . 23 . HA 1 3
108 1 2 1 1 26 ASP H . 26 . HN 1 3
109 1 1 1 1 23 THR HA . 23 . HA 1 3
109 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 3
110 1 1 1 1 23 THR HA . 23 . HA 1 3
110 1 2 1 1 27 VAL H . 27 . HN 1 3
111 1 1 1 1 23 THR MG . 23 . HG2# 1 3
111 1 2 1 1 27 VAL H . 27 . HN 1 3
112 1 1 1 1 24 HIS HA . 24 . HA 1 3
112 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 3
113 1 1 1 1 25 THR HB . 25 . HB 1 3
113 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 3
114 1 1 1 1 25 THR HB . 25 . HB 1 3
114 1 2 1 1 27 VAL H . 27 . HN 1 3
115 1 1 1 1 25 THR HA . 25 . HA 1 3
115 1 2 1 1 27 VAL H . 27 . HN 1 3
116 1 1 1 1 25 THR H . 25 . HN 1 3
116 1 2 1 1 27 VAL H . 27 . HN 1 3
117 1 1 1 1 2 TYR QB . 2 . HB2 1 3
117 1 2 1 1 11 ABA HB2 . 11 . HB2 1 3
118 1 1 1 1 2 TYR QD . 2 . HD# 1 3
118 1 2 1 1 11 ABA HB2 . 11 . HB2 1 3
119 1 1 1 1 2 TYR H . 2 . HN 1 3
119 1 2 1 1 12 LYS HA . 12 . HA 1 3
120 1 1 1 1 2 TYR QD . 2 . HD# 1 3
120 1 2 1 1 12 LYS HA . 12 . HA 1 3
121 1 1 1 1 2 TYR QE . 2 . HE# 1 3
121 1 2 1 1 12 LYS HA . 12 . HA 1 3
122 1 1 1 1 2 TYR QB . 2 . HB2 1 3
122 1 2 1 1 12 LYS HA . 12 . HA 1 3
123 1 1 1 1 2 TYR QB . 2 . HB1 1 3
123 1 2 1 1 13 LYS HA . 13 . HA 1 3
124 1 1 1 1 2 TYR QD . 2 . HD# 1 3
124 1 2 1 1 13 LYS HA . 13 . HA 1 3
125 1 1 1 1 2 TYR QE . 2 . HE# 1 3
125 1 2 1 1 13 LYS HA . 13 . HA 1 3
126 1 1 1 1 2 TYR HA . 2 . HA 1 3
126 1 2 1 1 14 PRO HA . 14 . HA 1 3
127 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
127 1 2 1 1 14 PRO HA . 14 . HA 1 3
128 1 1 1 1 2 TYR HE1 . 2 . HE2 1 3
128 1 2 1 1 14 PRO HA . 14 . HA 1 3
129 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
129 1 2 1 1 14 PRO HD3 . 14 . HD2 1 3
130 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
130 1 2 1 1 14 PRO HD2 . 14 . HD1 1 3
131 1 1 1 1 2 TYR HE1 . 2 . HE2 1 3
131 1 2 1 1 14 PRO HD3 . 14 . HD2 1 3
132 1 1 1 1 2 TYR HE1 . 2 . HE2 1 3
132 1 2 1 1 14 PRO HD2 . 14 . HD1 1 3
133 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
133 1 2 1 1 14 PRO HB3 . 14 . HB1 1 3
134 1 1 1 1 2 TYR HE1 . 2 . HE2 1 3
134 1 2 1 1 14 PRO HB3 . 14 . HB1 1 3
135 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
135 1 2 1 1 14 PRO QG . 14 . HG# 1 3
136 1 1 1 1 2 TYR HE1 . 2 . HE2 1 3
136 1 2 1 1 14 PRO QG . 14 . HG# 1 3
137 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
137 1 2 1 1 14 PRO HB2 . 14 . HB2 1 3
138 1 1 1 1 2 TYR HE1 . 2 . HE2 1 3
138 1 2 1 1 14 PRO HB2 . 14 . HB2 1 3
139 1 1 1 1 2 TYR HA . 2 . HA 1 3
139 1 2 1 1 17 LEU HA . 17 . HA 1 3
140 1 1 1 1 2 TYR HA . 2 . HA 1 3
140 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
141 1 1 1 1 2 TYR HA . 2 . HA 1 3
141 1 2 1 1 17 LEU HB3 . 17 . HB1 1 3
142 1 1 1 1 2 TYR QB . 2 . HB2 1 3
142 1 2 1 1 17 LEU HG . 17 . HG 1 3
143 1 1 1 1 2 TYR HA . 2 . HA 1 3
143 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
144 1 1 1 1 2 TYR QB . 2 . HB2 1 3
144 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
145 1 1 1 1 2 TYR QB . 2 . HB1 1 3
145 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
146 1 1 1 1 2 TYR QB . 2 . HB1 1 3
146 1 2 1 1 17 LEU HB3 . 17 . HB1 1 3
147 1 1 1 1 2 TYR QB . 2 . HB1 1 3
147 1 2 1 1 17 LEU HB2 . 17 . HB2 1 3
148 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
148 1 2 1 1 17 LEU HB3 . 17 . HB1 1 3
149 1 1 1 1 2 TYR HE1 . 2 . HE2 1 3
149 1 2 1 1 17 LEU HB3 . 17 . HB1 1 3
150 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
150 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
151 1 1 1 1 2 TYR HE1 . 2 . HE2 1 3
151 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
152 1 1 1 1 2 TYR HD1 . 2 . HD2 1 3
152 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
153 1 1 1 1 2 TYR HA . 2 . HA 1 3
153 1 2 1 1 17 LEU HG . 17 . HG# 1 3
154 1 1 1 1 3 ILE MG . 3 . HG2# 1 3
154 1 2 1 1 9 ILE MG . 9 . HG2# 1 3
155 1 1 1 1 3 ILE MG . 3 . HG2# 1 3
155 1 2 1 1 10 ARG H . 10 . HN 1 3
156 1 1 1 1 3 ILE QG . 3 . HG1# 1 3
156 1 2 1 1 10 ARG H . 10 . HN 1 3
157 1 1 1 1 3 ILE HA . 3 . HA 1 3
157 1 2 1 1 10 ARG HA . 10 . HA 1 3
158 1 1 1 1 3 ILE QG . 3 . HG1# 1 3
158 1 2 1 1 10 ARG HA . 10 . HA 1 3
159 1 1 1 1 3 ILE MD . 3 . HD# 1 3
159 1 2 1 1 10 ARG QG . 10 . HG# 1 3
160 1 1 1 1 3 ILE MD . 3 . HD# 1 3
160 1 2 1 1 10 ARG HA . 10 . HA 1 3
161 1 1 1 1 3 ILE QG . 3 . HG1# 1 3
161 1 2 1 1 10 ARG QD . 10 . HD# 1 3
162 1 1 1 1 3 ILE MG . 3 . HG2# 1 3
162 1 2 1 1 10 ARG HA . 10 . HA 1 3
163 1 1 1 1 3 ILE HA . 3 . HA 1 3
163 1 2 1 1 10 ARG QD . 10 . HD# 1 3
164 1 1 1 1 3 ILE MD . 3 . HD# 1 3
164 1 2 1 1 10 ARG QD . 10 . HD# 1 3
165 1 1 1 1 3 ILE MG . 3 . HG2# 1 3
165 1 2 1 1 10 ARG QD . 10 . HD# 1 3
166 1 1 1 1 3 ILE HB . 3 . HB 1 3
166 1 2 1 1 10 ARG HA . 10 . HA 1 3
167 1 1 1 1 3 ILE MG . 3 . HG2# 1 3
167 1 2 1 1 10 ARG QB . 10 . HB# 1 3
168 1 1 1 1 3 ILE HA . 3 . HA 1 3
168 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
169 1 1 1 1 3 ILE HA . 3 . HA 1 3
169 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
170 1 1 1 1 3 ILE H . 3 . HN 1 3
170 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
171 1 1 1 1 3 ILE QG . 3 . HG1# 1 3
171 1 2 1 1 10 ARG QG . 10 . HG# 1 3
172 1 1 1 1 3 ILE HA . 3 . HA 1 3
172 1 2 1 1 10 ARG QG . 10 . HG# 1 3
173 1 1 1 1 4 CYS H . 4 . HN 1 3
173 1 2 1 1 10 ARG HA . 10 . HA 1 3
174 1 1 1 1 4 CYS HA . 4 . HA 1 3
174 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
175 1 1 1 1 4 CYS HA . 4 . HA 1 3
175 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
176 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
176 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
177 1 1 1 1 4 CYS HB2 . 4 . HB2 1 3
177 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
178 1 1 1 1 4 CYS HB2 . 4 . HB2 1 3
178 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
179 1 1 1 1 4 CYS H . 4 . HN 1 3
179 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
180 1 1 1 1 4 CYS H . 4 . HN 1 3
180 1 2 1 1 17 LEU MD2 . 17 . HD1# 1 3
181 1 1 1 1 4 CYS HA . 4 . HA 1 3
181 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
182 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
182 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
183 1 1 1 1 4 CYS HB2 . 4 . HB2 1 3
183 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
184 1 1 1 1 4 CYS HA . 4 . HA 1 3
184 1 2 1 1 21 ILE MD . 21 . HD# 1 3
185 1 1 1 1 4 CYS HB3 . 4 . HB1 1 3
185 1 2 1 1 21 ILE HA . 21 . HA 1 3
186 1 1 1 1 4 CYS HB2 . 4 . HB2 1 3
186 1 2 1 1 21 ILE MD . 21 . HD# 1 3
187 1 1 1 1 5 GLU H . 5 . HN 1 3
187 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
188 1 1 1 1 6 GLU HB2 . 6 . HB2 1 3
188 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
189 1 1 1 1 6 GLU HB3 . 6 . HB1 1 3
189 1 2 1 1 24 HIS HD2 . 24 . HD2 1 3
190 1 1 1 1 6 GLU HB2 . 6 . HB2 1 3
190 1 2 1 1 24 HIS HE1 . 24 . HE1 1 3
191 1 1 1 1 6 GLU HB3 . 6 . HB1 1 3
191 1 2 1 1 24 HIS HE1 . 24 . HE1 1 3
192 1 1 1 1 6 GLU QG . 6 . HG# 1 3
192 1 2 1 1 24 HIS HE1 . 24 . HE1 1 3
193 1 1 1 1 7 CYS HA . 7 . HA 1 3
193 1 2 1 1 24 HIS HE1 . 24 . HE1 1 3
194 1 1 1 1 7 CYS HB3 . 7 . HB1 1 3
194 1 2 1 1 24 HIS HE1 . 24 . HE1 1 3
195 1 1 1 1 7 CYS HB2 . 7 . HB2 1 3
195 1 2 1 1 24 HIS HE1 . 24 . HE1 1 3
196 1 1 1 1 9 ILE QG . 9 . HG1# 1 3
196 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
197 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
197 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
198 1 1 1 1 9 ILE HA . 9 . HA 1 3
198 1 2 1 1 20 HIS HE1 . 20 . HE1 1 3
199 1 1 1 1 9 ILE HB . 9 . HB 1 3
199 1 2 1 1 20 HIS HE1 . 20 . HE1 1 3
200 1 1 1 1 9 ILE QG . 9 . HG1# 1 3
200 1 2 1 1 20 HIS HE1 . 20 . HE1 1 3
201 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
201 1 2 1 1 20 HIS HE1 . 20 . HE1 1 3
202 1 1 1 1 9 ILE MD . 9 . HD# 1 3
202 1 2 1 1 20 HIS HE1 . 20 . HE1 1 3
203 1 1 1 1 9 ILE HB . 9 . HB 1 3
203 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
204 1 1 1 1 9 ILE QG . 9 . HG1# 1 3
204 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
205 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
205 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
206 1 1 1 1 9 ILE MD . 9 . HD# 1 3
206 1 2 1 1 20 HIS HD2 . 20 . HD2 1 3
207 1 1 1 1 9 ILE MD . 9 . HD# 1 3
207 1 2 1 1 20 HIS HB2 . 20 . HB2 1 3
208 1 1 1 1 11 ABA HB2 . 11 . HB2 1 3
208 1 2 1 1 17 LEU HB2 . 17 . HB2 1 3
209 1 1 1 1 11 ABA HB2 . 11 . HB2 1 3
209 1 2 1 1 17 LEU MD1 . 17 . HD2# 1 3
210 1 1 1 1 11 ABA HB2 . 11 . HB2 1 3
210 1 2 1 1 17 LEU HA . 17 . HA 1 3
211 1 1 1 1 28 ARG H . 28 . HN 1 3
211 1 2 1 1 28 ARG HB2 . 28 . HB2 1 3
212 1 1 1 1 28 ARG H . 28 . HN 1 3
212 1 2 1 1 28 ARG HB3 . 28 . HB1 1 3
213 1 1 1 1 28 ARG H . 28 . HN 1 3
213 1 2 1 1 28 ARG QG . 28 . HG# 1 3
214 1 1 1 1 28 ARG HA . 28 . HA 1 3
214 1 2 1 1 28 ARG HB2 . 28 . HB2 1 3
215 1 1 1 1 28 ARG HA . 28 . HA 1 3
215 1 2 1 1 28 ARG HB3 . 28 . HB1 1 3
216 1 1 1 1 28 ARG HA . 28 . HA 1 3
216 1 2 1 1 28 ARG QG . 28 . HG# 1 3
217 1 1 1 1 29 PRO HA . 29 . HA 1 3
217 1 2 1 1 29 PRO HB3 . 29 . HB1 1 3
218 1 1 1 1 30 TYR H . 30 . HN 1 3
218 1 2 1 1 30 TYR HA . 30 . HA 1 3
219 1 1 1 1 30 TYR H . 30 . HN 1 3
219 1 2 1 1 30 TYR HB3 . 30 . HB1 1 3
220 1 1 1 1 30 TYR H . 30 . HN 1 3
220 1 2 1 1 30 TYR HB2 . 30 . HB2 1 3
221 1 1 1 1 30 TYR H . 30 . HN 1 3
221 1 2 1 1 30 TYR HD2 . 30 . HD2 1 3
222 1 1 1 1 30 TYR HA . 30 . HA 1 3
222 1 2 1 1 30 TYR HB3 . 30 . HB1 1 3
223 1 1 1 1 30 TYR HA . 30 . HA 1 3
223 1 2 1 1 30 TYR HD1 . 30 . HD1 1 3
224 1 1 1 1 30 TYR HA . 30 . HA 1 3
224 1 2 1 1 30 TYR HE1 . 30 . HE1 1 3
225 1 1 1 1 30 TYR HB3 . 30 . HB1 1 3
225 1 2 1 1 30 TYR HD1 . 30 . HD1 1 3
226 1 1 1 1 30 TYR HB2 . 30 . HB2 1 3
226 1 2 1 1 30 TYR HD2 . 30 . HD2 1 3
227 1 1 1 1 31 HIS H . 31 . HN 1 3
227 1 2 1 1 31 HIS HB3 . 31 . HB1 1 3
228 1 1 1 1 31 HIS H . 31 . HN 1 3
228 1 2 1 1 31 HIS HB2 . 31 . HB2 1 3
229 1 1 1 1 31 HIS H . 31 . HN 1 3
229 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
230 1 1 1 1 31 HIS HA . 31 . HA 1 3
230 1 2 1 1 31 HIS HB3 . 31 . HB1 1 3
231 1 1 1 1 31 HIS HA . 31 . HA 1 3
231 1 2 1 1 31 HIS HB2 . 31 . HB2 1 3
232 1 1 1 1 31 HIS HA . 31 . HA 1 3
232 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
233 1 1 1 1 31 HIS HB2 . 31 . HB2 1 3
233 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
234 1 1 1 1 31 HIS HB3 . 31 . HB1 1 3
234 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
235 1 1 1 1 32 CYS H . 32 . HN 1 3
235 1 2 1 1 32 CYS HA . 32 . HA 1 3
236 1 1 1 1 32 CYS H . 32 . HN 1 3
236 1 2 1 1 32 CYS HB3 . 32 . HB1 1 3
237 1 1 1 1 32 CYS H . 32 . HN 1 3
237 1 2 1 1 32 CYS HB2 . 32 . HB2 1 3
238 1 1 1 1 32 CYS HA . 32 . HA 1 3
238 1 2 1 1 32 CYS HB3 . 32 . HB1 1 3
239 1 1 1 1 32 CYS HA . 32 . HA 1 3
239 1 2 1 1 32 CYS HB2 . 32 . HB2 1 3
240 1 1 1 1 33 THR H . 33 . HN 1 3
240 1 2 1 1 33 THR HA . 33 . HA 1 3
241 1 1 1 1 33 THR H . 33 . HN 1 3
241 1 2 1 1 33 THR HB . 33 . HB 1 3
242 1 1 1 1 33 THR H . 33 . HN 1 3
242 1 2 1 1 33 THR MG . 33 . HG2# 1 3
243 1 1 1 1 33 THR HA . 33 . HA 1 3
243 1 2 1 1 33 THR HB . 33 . HB 1 3
244 1 1 1 1 33 THR HA . 33 . HA 1 3
244 1 2 1 1 33 THR MG . 33 . HG2# 1 3
245 1 1 1 1 34 TYR H . 34 . HN 1 3
245 1 2 1 1 34 TYR HA . 34 . HA 1 3
246 1 1 1 1 34 TYR H . 34 . HN 1 3
246 1 2 1 1 34 TYR QB . 34 . HB2 1 3
247 1 1 1 1 34 TYR H . 34 . HN 1 3
247 1 2 1 1 34 TYR HD1 . 34 . HD2 1 3
248 1 1 1 1 34 TYR HA . 34 . HA 1 3
248 1 2 1 1 34 TYR QB . 34 . HB1 1 3
249 1 1 1 1 34 TYR HA . 34 . HA 1 3
249 1 2 1 1 34 TYR QD . 34 . HD# 1 3
250 1 1 1 1 34 TYR QB . 34 . HB2 1 3
250 1 2 1 1 34 TYR HD1 . 34 . HD2 1 3
251 1 1 1 1 34 TYR QB . 34 . HB1 1 3
251 1 2 1 1 34 TYR HD2 . 34 . HD1 1 3
252 1 1 1 1 35 CYS H . 35 . HN 1 3
252 1 2 1 1 35 CYS HA . 35 . HA 1 3
253 1 1 1 1 35 CYS H . 35 . HN 1 3
253 1 2 1 1 35 CYS HB2 . 35 . HB2 1 3
254 1 1 1 1 35 CYS H . 35 . HN 1 3
254 1 2 1 1 35 CYS HB3 . 35 . HB1 1 3
255 1 1 1 1 35 CYS HA . 35 . HA 1 3
255 1 2 1 1 35 CYS HB3 . 35 . HB1 1 3
256 1 1 1 1 36 ASN H . 36 . HN 1 3
256 1 2 1 1 36 ASN HA . 36 . HA 1 3
257 1 1 1 1 36 ASN H . 36 . HN 1 3
257 1 2 1 1 36 ASN HB2 . 36 . HB2 1 3
258 1 1 1 1 36 ASN H . 36 . HN 1 3
258 1 2 1 1 36 ASN HB3 . 36 . HB1 1 3
259 1 1 1 1 36 ASN H . 36 . HN 1 3
259 1 2 1 1 36 ASN HD21 . 36 . HD21 1 3
260 1 1 1 1 36 ASN HA . 36 . HA 1 3
260 1 2 1 1 36 ASN HB2 . 36 . HB2 1 3
261 1 1 1 1 36 ASN HA . 36 . HA 1 3
261 1 2 1 1 36 ASN HB3 . 36 . HB1 1 3
262 1 1 1 1 36 ASN HA . 36 . HA 1 3
262 1 2 1 1 36 ASN HD22 . 36 . HD22 1 3
263 1 1 1 1 36 ASN HA . 36 . HA 1 3
263 1 2 1 1 36 ASN HD21 . 36 . HD21 1 3
264 1 1 1 1 36 ASN HB2 . 36 . HB2 1 3
264 1 2 1 1 36 ASN HD22 . 36 . HD22 1 3
265 1 1 1 1 36 ASN HB2 . 36 . HB2 1 3
265 1 2 1 1 36 ASN HD21 . 36 . HD21 1 3
266 1 1 1 1 36 ASN HB3 . 36 . HB1 1 3
266 1 2 1 1 36 ASN HD22 . 36 . HD22 1 3
267 1 1 1 1 36 ASN HB3 . 36 . HB1 1 3
267 1 2 1 1 36 ASN HD21 . 36 . HD21 1 3
268 1 1 1 1 37 PHE H . 37 . HN 1 3
268 1 2 1 1 37 PHE HA . 37 . HA 1 3
269 1 1 1 1 37 PHE H . 37 . HN 1 3
269 1 2 1 1 37 PHE HB3 . 37 . HB1 1 3
270 1 1 1 1 37 PHE H . 37 . HN 1 3
270 1 2 1 1 37 PHE HB2 . 37 . HB2 1 3
271 1 1 1 1 37 PHE H . 37 . HN 1 3
271 1 2 1 1 37 PHE HD2 . 37 . HD1 1 3
272 1 1 1 1 37 PHE H . 37 . HN 1 3
272 1 2 1 1 37 PHE HD1 . 37 . HD2 1 3
273 1 1 1 1 37 PHE HA . 37 . HA 1 3
273 1 2 1 1 37 PHE HB2 . 37 . HB2 1 3
274 1 1 1 1 37 PHE HA . 37 . HA 1 3
274 1 2 1 1 37 PHE HD1 . 37 . HD2 1 3
275 1 1 1 1 38 SER H . 38 . HN 1 3
275 1 2 1 1 38 SER HA . 38 . HA 1 3
276 1 1 1 1 38 SER H . 38 . HN 1 3
276 1 2 1 1 38 SER HB2 . 38 . HB2 1 3
277 1 1 1 1 38 SER H . 38 . HN 1 3
277 1 2 1 1 38 SER HB3 . 38 . HB1 1 3
278 1 1 1 1 38 SER HA . 38 . HA 1 3
278 1 2 1 1 38 SER HB2 . 38 . HB2 1 3
279 1 1 1 1 38 SER HA . 38 . HA 1 3
279 1 2 1 1 38 SER HB3 . 38 . HB1 1 3
280 1 1 1 1 39 PHE H . 39 . HN 1 3
280 1 2 1 1 39 PHE HA . 39 . HA 1 3
281 1 1 1 1 39 PHE H . 39 . HN 1 3
281 1 2 1 1 39 PHE HB3 . 39 . HB1 1 3
282 1 1 1 1 39 PHE H . 39 . HN 1 3
282 1 2 1 1 39 PHE HB2 . 39 . HB2 1 3
283 1 1 1 1 39 PHE H . 39 . HN 1 3
283 1 2 1 1 39 PHE HD1 . 39 . HD2 1 3
284 1 1 1 1 39 PHE HA . 39 . HA 1 3
284 1 2 1 1 39 PHE HB3 . 39 . HB1 1 3
285 1 1 1 1 39 PHE HA . 39 . HA 1 3
285 1 2 1 1 39 PHE HD2 . 39 . HD1 1 3
286 1 1 1 1 39 PHE HB2 . 39 . HB2 1 3
286 1 2 1 1 39 PHE HD1 . 39 . HD2 1 3
287 1 1 1 1 40 LYS H . 40 . HN 1 3
287 1 2 1 1 40 LYS HA . 40 . HA 1 3
288 1 1 1 1 40 LYS H . 40 . HN 1 3
288 1 2 1 1 40 LYS HB3 . 40 . HB1 1 3
289 1 1 1 1 40 LYS H . 40 . HN 1 3
289 1 2 1 1 40 LYS HB2 . 40 . HB2 1 3
290 1 1 1 1 40 LYS H . 40 . HN 1 3
290 1 2 1 1 40 LYS QG . 40 . HG# 1 3
291 1 1 1 1 40 LYS H . 40 . HN 1 3
291 1 2 1 1 40 LYS QD . 40 . HD# 1 3
292 1 1 1 1 40 LYS HA . 40 . HA 1 3
292 1 2 1 1 40 LYS HB2 . 40 . HB2 1 3
293 1 1 1 1 40 LYS HA . 40 . HA 1 3
293 1 2 1 1 40 LYS HB3 . 40 . HB1 1 3
294 1 1 1 1 40 LYS HA . 40 . HA 1 3
294 1 2 1 1 40 LYS QD . 40 . HD# 1 3
295 1 1 1 1 41 THR H . 41 . HN 1 3
295 1 2 1 1 41 THR HA . 41 . HA 1 3
296 1 1 1 1 41 THR H . 41 . HN 1 3
296 1 2 1 1 41 THR HB . 41 . HB 1 3
297 1 1 1 1 41 THR H . 41 . HN 1 3
297 1 2 1 1 41 THR MG . 41 . HG2# 1 3
298 1 1 1 1 41 THR HA . 41 . HA 1 3
298 1 2 1 1 41 THR HB . 41 . HB 1 3
299 1 1 1 1 41 THR HA . 41 . HA 1 3
299 1 2 1 1 41 THR MG . 41 . HG2# 1 3
300 1 1 1 1 42 LYS H . 42 . HN 1 3
300 1 2 1 1 42 LYS HA . 42 . HA 1 3
301 1 1 1 1 42 LYS H . 42 . HN 1 3
301 1 2 1 1 42 LYS HB3 . 42 . HB1 1 3
302 1 1 1 1 42 LYS H . 42 . HN 1 3
302 1 2 1 1 42 LYS HB2 . 42 . HB2 1 3
303 1 1 1 1 42 LYS H . 42 . HN 1 3
303 1 2 1 1 42 LYS QG . 42 . HG# 1 3
304 1 1 1 1 42 LYS H . 42 . HN 1 3
304 1 2 1 1 42 LYS QD . 42 . HD# 1 3
305 1 1 1 1 42 LYS HA . 42 . HA 1 3
305 1 2 1 1 42 LYS HB3 . 42 . HB1 1 3
306 1 1 1 1 42 LYS HA . 42 . HA 1 3
306 1 2 1 1 42 LYS HB2 . 42 . HB2 1 3
307 1 1 1 1 42 LYS HA . 42 . HA 1 3
307 1 2 1 1 42 LYS QD . 42 . HD# 1 3
308 1 1 1 1 43 GLY H . 43 . HN 1 3
308 1 2 1 1 43 GLY QA . 43 . HA# 1 3
309 1 1 1 1 44 ASN H . 44 . HN 1 3
309 1 2 1 1 44 ASN HA . 44 . HA 1 3
310 1 1 1 1 44 ASN H . 44 . HN 1 3
310 1 2 1 1 44 ASN HB2 . 44 . HB2 1 3
311 1 1 1 1 44 ASN H . 44 . HN 1 3
311 1 2 1 1 44 ASN HB3 . 44 . HB1 1 3
312 1 1 1 1 44 ASN H . 44 . HN 1 3
312 1 2 1 1 44 ASN HD21 . 44 . HD21 1 3
313 1 1 1 1 44 ASN HA . 44 . HA 1 3
313 1 2 1 1 44 ASN HB3 . 44 . HB1 1 3
314 1 1 1 1 44 ASN HA . 44 . HA 1 3
314 1 2 1 1 44 ASN HD22 . 44 . HD22 1 3
315 1 1 1 1 44 ASN HA . 44 . HA 1 3
315 1 2 1 1 44 ASN HD21 . 44 . HD21 1 3
316 1 1 1 1 45 LEU H . 45 . HN 1 3
316 1 2 1 1 45 LEU HA . 45 . HA 1 3
317 1 1 1 1 45 LEU H . 45 . HN 1 3
317 1 2 1 1 45 LEU HB3 . 45 . HB1 1 3
318 1 1 1 1 45 LEU H . 45 . HN 1 3
318 1 2 1 1 45 LEU HB2 . 45 . HB2 1 3
319 1 1 1 1 45 LEU H . 45 . HN 1 3
319 1 2 1 1 45 LEU HG . 45 . HG 1 3
320 1 1 1 1 45 LEU H . 45 . HN 1 3
320 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 3
321 1 1 1 1 45 LEU H . 45 . HN 1 3
321 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
322 1 1 1 1 45 LEU HA . 45 . HA 1 3
322 1 2 1 1 45 LEU HB2 . 45 . HB2 1 3
323 1 1 1 1 45 LEU HA . 45 . HA 1 3
323 1 2 1 1 45 LEU HG . 45 . HG 1 3
324 1 1 1 1 45 LEU HA . 45 . HA 1 3
324 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 3
325 1 1 1 1 45 LEU HA . 45 . HA 1 3
325 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
326 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 3
326 1 2 1 1 49 MET HB2 . 49 . HB2 1 3
327 1 1 1 1 46 THR H . 46 . HN 1 3
327 1 2 1 1 46 THR HA . 46 . HA 1 3
328 1 1 1 1 46 THR H . 46 . HN 1 3
328 1 2 1 1 46 THR HB . 46 . HB 1 3
329 1 1 1 1 46 THR H . 46 . HN 1 3
329 1 2 1 1 46 THR MG . 46 . HG2# 1 3
330 1 1 1 1 46 THR HA . 46 . HA 1 3
330 1 2 1 1 46 THR HB . 46 . HB 1 3
331 1 1 1 1 46 THR HA . 46 . HA 1 3
331 1 2 1 1 46 THR MG . 46 . HG2# 1 3
332 1 1 1 1 47 LYS H . 47 . HN 1 3
332 1 2 1 1 47 LYS HA . 47 . HA 1 3
333 1 1 1 1 47 LYS H . 47 . HN 1 3
333 1 2 1 1 47 LYS QB . 47 . HB# 1 3
334 1 1 1 1 47 LYS H . 47 . HN 1 3
334 1 2 1 1 47 LYS QG . 47 . HG# 1 3
335 1 1 1 1 47 LYS H . 47 . HN 1 3
335 1 2 1 1 47 LYS QD . 47 . HD# 1 3
336 1 1 1 1 47 LYS HA . 47 . HA 1 3
336 1 2 1 1 47 LYS QG . 47 . HG# 1 3
337 1 1 1 1 47 LYS HA . 47 . HA 1 3
337 1 2 1 1 47 LYS QD . 47 . HD# 1 3
338 1 1 1 1 48 HIS H . 48 . HN 1 3
338 1 2 1 1 48 HIS HB3 . 48 . HB1 1 3
339 1 1 1 1 48 HIS H . 48 . HN 1 3
339 1 2 1 1 48 HIS HB2 . 48 . HB2 1 3
340 1 1 1 1 48 HIS HA . 48 . HA 1 3
340 1 2 1 1 48 HIS HB3 . 48 . HB1 1 3
341 1 1 1 1 48 HIS HA . 48 . HA 1 3
341 1 2 1 1 48 HIS HB2 . 48 . HB2 1 3
342 1 1 1 1 48 HIS HB2 . 48 . HB2 1 3
342 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
343 1 1 1 1 48 HIS HB3 . 48 . HB1 1 3
343 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
344 1 1 1 1 49 MET H . 49 . HN 1 3
344 1 2 1 1 49 MET HA . 49 . HA 1 3
345 1 1 1 1 49 MET H . 49 . HN 1 3
345 1 2 1 1 49 MET HB2 . 49 . HB2 1 3
346 1 1 1 1 49 MET H . 49 . HN 1 3
346 1 2 1 1 49 MET HB3 . 49 . HB1 1 3
347 1 1 1 1 49 MET H . 49 . HN 1 3
347 1 2 1 1 49 MET QG . 49 . HG# 1 3
348 1 1 1 1 49 MET HA . 49 . HA 1 3
348 1 2 1 1 49 MET HB3 . 49 . HB1 1 3
349 1 1 1 1 49 MET HA . 49 . HA 1 3
349 1 2 1 1 49 MET ME . 49 . HE# 1 3
350 1 1 1 1 50 LYS H . 50 . HN 1 3
350 1 2 1 1 50 LYS HA . 50 . HA 1 3
351 1 1 1 1 50 LYS H . 50 . HN 1 3
351 1 2 1 1 50 LYS HB3 . 50 . HB1 1 3
352 1 1 1 1 50 LYS H . 50 . HN 1 3
352 1 2 1 1 50 LYS HB2 . 50 . HB2 1 3
353 1 1 1 1 50 LYS H . 50 . HN 1 3
353 1 2 1 1 50 LYS QG . 50 . HG# 1 3
354 1 1 1 1 50 LYS H . 50 . HN 1 3
354 1 2 1 1 50 LYS QD . 50 . HD# 1 3
355 1 1 1 1 50 LYS HA . 50 . HA 1 3
355 1 2 1 1 50 LYS HB3 . 50 . HB1 1 3
356 1 1 1 1 50 LYS HA . 50 . HA 1 3
356 1 2 1 1 50 LYS HB2 . 50 . HB2 1 3
357 1 1 1 1 50 LYS HA . 50 . HA 1 3
357 1 2 1 1 50 LYS QD . 50 . HD# 1 3
358 1 1 1 1 51 SER H . 51 . HN 1 3
358 1 2 1 1 51 SER HA . 51 . HA 1 3
359 1 1 1 1 51 SER HA . 51 . HA 1 3
359 1 2 1 1 51 SER QB . 51 . HB# 1 3
360 1 1 1 1 52 LYS H . 52 . HN 1 3
360 1 2 1 1 52 LYS HA . 52 . HA 1 3
361 1 1 1 1 52 LYS H . 52 . HN 1 3
361 1 2 1 1 52 LYS QB . 52 . HB# 1 3
362 1 1 1 1 52 LYS H . 52 . HN 1 3
362 1 2 1 1 52 LYS QG . 52 . HG# 1 3
363 1 1 1 1 52 LYS H . 52 . HN 1 3
363 1 2 1 1 52 LYS QD . 52 . HD# 1 3
364 1 1 1 1 52 LYS HA . 52 . HA 1 3
364 1 2 1 1 52 LYS QD . 52 . HD# 1 3
365 1 1 1 1 53 ALA H . 53 . HN 1 3
365 1 2 1 1 53 ALA HA . 53 . HA 1 3
366 1 1 1 1 53 ALA H . 53 . HN 1 3
366 1 2 1 1 53 ALA MB . 53 . HB# 1 3
367 1 1 1 1 54 HIS H . 54 . HN 1 3
367 1 2 1 1 54 HIS HB2 . 54 . HB2 1 3
368 1 1 1 1 54 HIS H . 54 . HN 1 3
368 1 2 1 1 54 HIS HB3 . 54 . HB1 1 3
369 1 1 1 1 54 HIS HA . 54 . HA 1 3
369 1 2 1 1 54 HIS HB2 . 54 . HB2 1 3
370 1 1 1 1 54 HIS HA . 54 . HA 1 3
370 1 2 1 1 54 HIS HB3 . 54 . HB1 1 3
371 1 1 1 1 54 HIS HB2 . 54 . HB2 1 3
371 1 2 1 1 54 HIS HD2 . 54 . HD2 1 3
372 1 1 1 1 54 HIS HB3 . 54 . HB1 1 3
372 1 2 1 1 54 HIS HD2 . 54 . HD2 1 3
373 1 1 1 1 55 SER H . 55 . HN 1 3
373 1 2 1 1 55 SER QB . 55 . HB# 1 3
374 1 1 1 1 55 SER HA . 55 . HA 1 3
374 1 2 1 1 55 SER QB . 55 . HB# 1 3
375 1 1 1 1 56 LYS H . 56 . HN 1 3
375 1 2 1 1 56 LYS QB . 56 . HB# 1 3
376 1 1 1 1 56 LYS H . 56 . HN 1 3
376 1 2 1 1 56 LYS QG . 56 . HG# 1 3
377 1 1 1 1 56 LYS HA . 56 . HA 1 3
377 1 2 1 1 56 LYS QB . 56 . HB# 1 3
378 1 1 1 1 56 LYS HA . 56 . HA 1 3
378 1 2 1 1 56 LYS QD . 56 . HD# 1 3
379 1 1 1 1 56 LYS HB3 . 56 . HB1 1 3
379 1 2 1 1 57 LYS H . 57 . HN 1 3
380 1 1 1 1 57 LYS H . 57 . HN 1 3
380 1 2 1 1 57 LYS HA . 57 . HA 1 3
381 1 1 1 1 57 LYS H . 57 . HN 1 3
381 1 2 1 1 57 LYS QB . 57 . HB# 1 3
382 1 1 1 1 57 LYS H . 57 . HN 1 3
382 1 2 1 1 57 LYS QG . 57 . HG# 1 3
383 1 1 1 1 57 LYS H . 57 . HN 1 3
383 1 2 1 1 57 LYS QD . 57 . HD# 1 3
384 1 1 1 1 57 LYS HA . 57 . HA 1 3
384 1 2 1 1 57 LYS QB . 57 . HB# 1 3
385 1 1 1 1 57 LYS HA . 57 . HA 1 3
385 1 2 1 1 57 LYS QD . 57 . HD# 1 3
386 1 1 1 1 28 ARG HA . 28 . HA 1 3
386 1 2 1 1 29 PRO QD . 29 . HD# 1 3
387 1 1 1 1 28 ARG H . 28 . HN 1 3
387 1 2 1 1 29 PRO QD . 29 . HD# 1 3
388 1 1 1 1 29 PRO HB2 . 29 . HB2 1 3
388 1 2 1 1 30 TYR H . 30 . HN 1 3
389 1 1 1 1 29 PRO QD . 29 . HD# 1 3
389 1 2 1 1 30 TYR H . 30 . HN 1 3
390 1 1 1 1 29 PRO HB3 . 29 . HB1 1 3
390 1 2 1 1 30 TYR H . 30 . HN 1 3
391 1 1 1 1 29 PRO HA . 29 . HA 1 3
391 1 2 1 1 30 TYR H . 30 . HN 1 3
392 1 1 1 1 29 PRO HD3 . 29 . HD1 1 3
392 1 2 1 1 30 TYR HD2 . 30 . HD2 1 3
393 1 1 1 1 29 PRO HD3 . 29 . HD1 1 3
393 1 2 1 1 30 TYR HE2 . 30 . HE2 1 3
394 1 1 1 1 29 PRO QG . 29 . HG# 1 3
394 1 2 1 1 30 TYR HD2 . 30 . HD2 1 3
395 1 1 1 1 29 PRO QG . 29 . HG# 1 3
395 1 2 1 1 30 TYR HE2 . 30 . HE2 1 3
396 1 1 1 1 29 PRO HB2 . 29 . HB2 1 3
396 1 2 1 1 30 TYR QD . 30 . HD# 1 3
397 1 1 1 1 29 PRO HB2 . 29 . HB2 1 3
397 1 2 1 1 30 TYR QE . 30 . HE# 1 3
398 1 1 1 1 30 TYR H . 30 . HN 1 3
398 1 2 1 1 31 HIS H . 31 . HN 1 3
399 1 1 1 1 30 TYR HB3 . 30 . HB1 1 3
399 1 2 1 1 31 HIS H . 31 . HN 1 3
400 1 1 1 1 30 TYR HB2 . 30 . HB2 1 3
400 1 2 1 1 31 HIS H . 31 . HN 1 3
401 1 1 1 1 30 TYR HA . 30 . HA 1 3
401 1 2 1 1 31 HIS H . 31 . HN 1 3
402 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
402 1 2 1 1 31 HIS H . 31 . HN 1 3
403 1 1 1 1 30 TYR HA . 30 . HA 1 3
403 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
404 1 1 1 1 31 HIS HA . 31 . HA 1 3
404 1 2 1 1 32 CYS H . 32 . HN 1 3
405 1 1 1 1 31 HIS HB3 . 31 . HB1 1 3
405 1 2 1 1 32 CYS H . 32 . HN 1 3
406 1 1 1 1 31 HIS HB2 . 31 . HB2 1 3
406 1 2 1 1 32 CYS H . 32 . HN 1 3
407 1 1 1 1 32 CYS H . 32 . HN 1 3
407 1 2 1 1 33 THR H . 33 . HN 1 3
408 1 1 1 1 32 CYS HA . 32 . HA 1 3
408 1 2 1 1 33 THR H . 33 . HN 1 3
409 1 1 1 1 33 THR H . 33 . HN 1 3
409 1 2 1 1 34 TYR H . 34 . HN 1 3
410 1 1 1 1 33 THR HA . 33 . HA 1 3
410 1 2 1 1 34 TYR H . 34 . HN 1 3
411 1 1 1 1 33 THR H . 33 . HN 1 3
411 1 2 1 1 34 TYR HD1 . 34 . HD2 1 3
412 1 1 1 1 33 THR HB . 33 . HB 1 3
412 1 2 1 1 34 TYR HD1 . 34 . HD2 1 3
413 1 1 1 1 33 THR HB . 33 . HB 1 3
413 1 2 1 1 34 TYR HE1 . 34 . HE2 1 3
414 1 1 1 1 33 THR MG . 33 . HG2# 1 3
414 1 2 1 1 34 TYR HD1 . 34 . HD2 1 3
415 1 1 1 1 33 THR MG . 33 . HG2# 1 3
415 1 2 1 1 34 TYR HE1 . 34 . HE2 1 3
416 1 1 1 1 33 THR MG . 33 . HG2# 1 3
416 1 2 1 1 34 TYR H . 34 . HN 1 3
417 1 1 1 1 33 THR HA . 33 . HA 1 3
417 1 2 1 1 34 TYR HD1 . 34 . HD2 1 3
418 1 1 1 1 34 TYR H . 34 . HN 1 3
418 1 2 1 1 35 CYS H . 35 . HN 1 3
419 1 1 1 1 34 TYR HA . 34 . HA 1 3
419 1 2 1 1 35 CYS H . 35 . HN 1 3
420 1 1 1 1 34 TYR QB . 34 . HB1 1 3
420 1 2 1 1 35 CYS H . 35 . HN 1 3
421 1 1 1 1 34 TYR HD1 . 34 . HD2 1 3
421 1 2 1 1 35 CYS H . 35 . HN 1 3
422 1 1 1 1 35 CYS H . 35 . HN 1 3
422 1 2 1 1 36 ASN H . 36 . HN 1 3
423 1 1 1 1 35 CYS HA . 35 . HA 1 3
423 1 2 1 1 36 ASN H . 36 . HN 1 3
424 1 1 1 1 35 CYS HB3 . 35 . HB1 1 3
424 1 2 1 1 36 ASN H . 36 . HN 1 3
425 1 1 1 1 35 CYS HB2 . 35 . HB2 1 3
425 1 2 1 1 36 ASN H . 36 . HN 1 3
426 1 1 1 1 36 ASN HA . 36 . HA 1 3
426 1 2 1 1 37 PHE H . 37 . HN 1 3
427 1 1 1 1 36 ASN H . 36 . HN 1 3
427 1 2 1 1 37 PHE H . 37 . HN 1 3
428 1 1 1 1 36 ASN HB3 . 36 . HB1 1 3
428 1 2 1 1 37 PHE H . 37 . HN 1 3
429 1 1 1 1 37 PHE H . 37 . HN 1 3
429 1 2 1 1 38 SER H . 38 . HN 1 3
430 1 1 1 1 37 PHE HA . 37 . HA 1 3
430 1 2 1 1 38 SER H . 38 . HN 1 3
431 1 1 1 1 37 PHE HB2 . 37 . HB2 1 3
431 1 2 1 1 38 SER H . 38 . HN 1 3
432 1 1 1 1 37 PHE HB3 . 37 . HB1 1 3
432 1 2 1 1 38 SER H . 38 . HN 1 3
433 1 1 1 1 37 PHE QD . 37 . HD# 1 3
433 1 2 1 1 38 SER H . 38 . HN 1 3
434 1 1 1 1 37 PHE QE . 37 . HE# 1 3
434 1 2 1 1 38 SER H . 38 . HN 1 3
435 1 1 1 1 38 SER H . 38 . HN 1 3
435 1 2 1 1 39 PHE H . 39 . HN 1 3
436 1 1 1 1 38 SER HA . 38 . HA 1 3
436 1 2 1 1 39 PHE H . 39 . HN 1 3
437 1 1 1 1 38 SER HB3 . 38 . HB1 1 3
437 1 2 1 1 39 PHE H . 39 . HN 1 3
438 1 1 1 1 38 SER HA . 38 . HA 1 3
438 1 2 1 1 39 PHE HE1 . 39 . HE2 1 3
439 1 1 1 1 38 SER HB2 . 38 . HB2 1 3
439 1 2 1 1 39 PHE H . 39 . HN 1 3
440 1 1 1 1 38 SER HA . 38 . HA 1 3
440 1 2 1 1 39 PHE HD1 . 39 . HD2 1 3
441 1 1 1 1 39 PHE H . 39 . HN 1 3
441 1 2 1 1 40 LYS H . 40 . HN 1 3
442 1 1 1 1 39 PHE HA . 39 . HA 1 3
442 1 2 1 1 40 LYS H . 40 . HN 1 3
443 1 1 1 1 39 PHE HB3 . 39 . HB1 1 3
443 1 2 1 1 40 LYS H . 40 . HN 1 3
444 1 1 1 1 39 PHE HB2 . 39 . HB2 1 3
444 1 2 1 1 40 LYS H . 40 . HN 1 3
445 1 1 1 1 39 PHE HD2 . 39 . HD1 1 3
445 1 2 1 1 40 LYS H . 40 . HN 1 3
446 1 1 1 1 40 LYS H . 40 . HN 1 3
446 1 2 1 1 41 THR H . 41 . HN 1 3
447 1 1 1 1 40 LYS HA . 40 . HA 1 3
447 1 2 1 1 41 THR H . 41 . HN 1 3
448 1 1 1 1 40 LYS HB2 . 40 . HB2 1 3
448 1 2 1 1 41 THR H . 41 . HN 1 3
449 1 1 1 1 40 LYS HB3 . 40 . HB1 1 3
449 1 2 1 1 41 THR H . 41 . HN 1 3
450 1 1 1 1 40 LYS QB . 40 . HB# 1 3
450 1 2 1 1 41 THR MG . 41 . HG2# 1 3
451 1 1 1 1 41 THR H . 41 . HN 1 3
451 1 2 1 1 42 LYS H . 42 . HN 1 3
452 1 1 1 1 41 THR HB . 41 . HB 1 3
452 1 2 1 1 42 LYS H . 42 . HN 1 3
453 1 1 1 1 41 THR MG . 41 . HG2# 1 3
453 1 2 1 1 42 LYS H . 42 . HN 1 3
454 1 1 1 1 41 THR HA . 41 . HA 1 3
454 1 2 1 1 42 LYS H . 42 . HN 1 3
455 1 1 1 1 42 LYS H . 42 . HN 1 3
455 1 2 1 1 43 GLY H . 43 . HN 1 3
456 1 1 1 1 42 LYS HB3 . 42 . HB1 1 3
456 1 2 1 1 43 GLY H . 43 . HN 1 3
457 1 1 1 1 42 LYS HB2 . 42 . HB2 1 3
457 1 2 1 1 43 GLY H . 43 . HN 1 3
458 1 1 1 1 42 LYS HA . 42 . HA 1 3
458 1 2 1 1 43 GLY H . 43 . HN 1 3
459 1 1 1 1 43 GLY H . 43 . HN 1 3
459 1 2 1 1 44 ASN H . 44 . HN 1 3
460 1 1 1 1 43 GLY QA . 43 . HA# 1 3
460 1 2 1 1 44 ASN H . 44 . HN 1 3
461 1 1 1 1 44 ASN H . 44 . HN 1 3
461 1 2 1 1 45 LEU H . 45 . HN 1 3
462 1 1 1 1 44 ASN HB2 . 44 . HB2 1 3
462 1 2 1 1 45 LEU H . 45 . HN 1 3
463 1 1 1 1 44 ASN HB3 . 44 . HB1 1 3
463 1 2 1 1 45 LEU H . 45 . HN 1 3
464 1 1 1 1 44 ASN HA . 44 . HA 1 3
464 1 2 1 1 45 LEU H . 45 . HN 1 3
465 1 1 1 1 45 LEU H . 45 . HN 1 3
465 1 2 1 1 46 THR H . 46 . HN 1 3
466 1 1 1 1 45 LEU HA . 45 . HA 1 3
466 1 2 1 1 46 THR H . 46 . HN 1 3
467 1 1 1 1 45 LEU HB3 . 45 . HB1 1 3
467 1 2 1 1 46 THR H . 46 . HN 1 3
468 1 1 1 1 45 LEU HB2 . 45 . HB2 1 3
468 1 2 1 1 46 THR H . 46 . HN 1 3
469 1 1 1 1 45 LEU HG . 45 . HG 1 3
469 1 2 1 1 46 THR H . 46 . HN 1 3
470 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 3
470 1 2 1 1 46 THR H . 46 . HN 1 3
471 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 3
471 1 2 1 1 46 THR H . 46 . HN 1 3
472 1 1 1 1 46 THR H . 46 . HN 1 3
472 1 2 1 1 47 LYS H . 47 . HN 1 3
473 1 1 1 1 46 THR HA . 46 . HA 1 3
473 1 2 1 1 47 LYS H . 47 . HN 1 3
474 1 1 1 1 46 THR HB . 46 . HB 1 3
474 1 2 1 1 47 LYS H . 47 . HN 1 3
475 1 1 1 1 46 THR MG . 46 . HG2# 1 3
475 1 2 1 1 47 LYS H . 47 . HN 1 3
476 1 1 1 1 46 THR MG . 46 . HG2# 1 3
476 1 2 1 1 47 LYS HA . 47 . HA 1 3
477 1 1 1 1 47 LYS H . 47 . HN 1 3
477 1 2 1 1 48 HIS H . 48 . HN 1 3
478 1 1 1 1 47 LYS QB . 47 . HB# 1 3
478 1 2 1 1 48 HIS H . 48 . HN 1 3
479 1 1 1 1 47 LYS HA . 47 . HA 1 3
479 1 2 1 1 48 HIS H . 48 . HN 1 3
480 1 1 1 1 48 HIS H . 48 . HN 1 3
480 1 2 1 1 49 MET H . 49 . HN 1 3
481 1 1 1 1 48 HIS HA . 48 . HA 1 3
481 1 2 1 1 49 MET H . 49 . HN 1 3
482 1 1 1 1 48 HIS HB2 . 48 . HB2 1 3
482 1 2 1 1 49 MET H . 49 . HN 1 3
483 1 1 1 1 48 HIS HB3 . 48 . HB1 1 3
483 1 2 1 1 49 MET H . 49 . HN 1 3
484 1 1 1 1 48 HIS HD2 . 48 . HD2 1 3
484 1 2 1 1 49 MET ME . 49 . HE# 1 3
485 1 1 1 1 48 HIS HD2 . 48 . HD2 1 3
485 1 2 1 1 49 MET HA . 49 . HA 1 3
486 1 1 1 1 48 HIS HD2 . 48 . HD2 1 3
486 1 2 1 1 49 MET QG . 49 . HG# 1 3
487 1 1 1 1 48 HIS HD2 . 48 . HD2 1 3
487 1 2 1 1 49 MET H . 49 . HN 1 3
488 1 1 1 1 49 MET H . 49 . HN 1 3
488 1 2 1 1 50 LYS H . 50 . HN 1 3
489 1 1 1 1 49 MET HA . 49 . HA 1 3
489 1 2 1 1 50 LYS H . 50 . HN 1 3
490 1 1 1 1 49 MET HB2 . 49 . HB2 1 3
490 1 2 1 1 50 LYS H . 50 . HN 1 3
491 1 1 1 1 49 MET HB3 . 49 . HB1 1 3
491 1 2 1 1 50 LYS H . 50 . HN 1 3
492 1 1 1 1 50 LYS H . 50 . HN 1 3
492 1 2 1 1 51 SER H . 51 . HN 1 3
493 1 1 1 1 50 LYS HA . 50 . HA 1 3
493 1 2 1 1 51 SER H . 51 . HN 1 3
494 1 1 1 1 50 LYS HB3 . 50 . HB1 1 3
494 1 2 1 1 51 SER H . 51 . HN 1 3
495 1 1 1 1 50 LYS HB2 . 50 . HB2 1 3
495 1 2 1 1 51 SER H . 51 . HN 1 3
496 1 1 1 1 51 SER H . 51 . HN 1 3
496 1 2 1 1 52 LYS H . 52 . HN 1 3
497 1 1 1 1 51 SER HA . 51 . HA 1 3
497 1 2 1 1 52 LYS H . 52 . HN 1 3
498 1 1 1 1 51 SER QB . 51 . HB# 1 3
498 1 2 1 1 52 LYS H . 52 . HN 1 3
499 1 1 1 1 52 LYS H . 52 . HN 1 3
499 1 2 1 1 53 ALA H . 53 . HN 1 3
500 1 1 1 1 52 LYS HA . 52 . HA 1 3
500 1 2 1 1 53 ALA H . 53 . HN 1 3
501 1 1 1 1 52 LYS QB . 52 . HB# 1 3
501 1 2 1 1 53 ALA H . 53 . HN 1 3
502 1 1 1 1 53 ALA H . 53 . HN 1 3
502 1 2 1 1 54 HIS H . 54 . HN 1 3
503 1 1 1 1 53 ALA HA . 53 . HA 1 3
503 1 2 1 1 54 HIS H . 54 . HN 1 3
504 1 1 1 1 53 ALA MB . 53 . HB# 1 3
504 1 2 1 1 54 HIS H . 54 . HN 1 3
505 1 1 1 1 53 ALA MB . 53 . HB# 1 3
505 1 2 1 1 54 HIS HE1 . 54 . HE1 1 3
506 1 1 1 1 54 HIS H . 54 . HN 1 3
506 1 2 1 1 55 SER H . 55 . HN 1 3
507 1 1 1 1 54 HIS HA . 54 . HA 1 3
507 1 2 1 1 55 SER H . 55 . HN 1 3
508 1 1 1 1 54 HIS HB2 . 54 . HB2 1 3
508 1 2 1 1 55 SER H . 55 . HN 1 3
509 1 1 1 1 54 HIS HB3 . 54 . HB1 1 3
509 1 2 1 1 55 SER H . 55 . HN 1 3
510 1 1 1 1 55 SER H . 55 . HN 1 3
510 1 2 1 1 56 LYS H . 56 . HN 1 3
511 1 1 1 1 55 SER HA . 55 . HA 1 3
511 1 2 1 1 56 LYS H . 56 . HN 1 3
512 1 1 1 1 55 SER QB . 55 . HB# 1 3
512 1 2 1 1 56 LYS H . 56 . HN 1 3
513 1 1 1 1 56 LYS H . 56 . HN 1 3
513 1 2 1 1 57 LYS H . 57 . HN 1 3
514 1 1 1 1 56 LYS HA . 56 . HA 1 3
514 1 2 1 1 57 LYS H . 57 . HN 1 3
515 1 1 1 1 28 ARG HA . 28 . HA 1 3
515 1 2 1 1 30 TYR HD2 . 30 . HD2 1 3
516 1 1 1 1 29 PRO HA . 29 . HA 1 3
516 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
517 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
517 1 2 1 1 35 CYS H . 35 . HN 1 3
518 1 1 1 1 32 CYS HB2 . 32 . HB2 1 3
518 1 2 1 1 35 CYS H . 35 . HN 1 3
519 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
519 1 2 1 1 35 CYS HB3 . 35 . HB1 1 3
520 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
520 1 2 1 1 36 ASN H . 36 . HN 1 3
521 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
521 1 2 1 1 37 PHE HB3 . 37 . HB1 1 3
522 1 1 1 1 32 CYS HB2 . 32 . HB2 1 3
522 1 2 1 1 37 PHE HB3 . 37 . HB1 1 3
523 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
523 1 2 1 1 37 PHE H . 37 . HN 1 3
524 1 1 1 1 32 CYS H . 32 . HN 1 3
524 1 2 1 1 37 PHE H . 37 . HN 1 3
525 1 1 1 1 33 THR H . 33 . HN 1 3
525 1 2 1 1 35 CYS H . 35 . HN 1 3
526 1 1 1 1 33 THR H . 33 . HN 1 3
526 1 2 1 1 45 LEU QD . 45 . HD# 1 3
527 1 1 1 1 37 PHE HB3 . 37 . HB1 1 3
527 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
528 1 1 1 1 37 PHE HA . 37 . HA 1 3
528 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
529 1 1 1 1 37 PHE HD2 . 37 . HD1 1 3
529 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
530 1 1 1 1 37 PHE HB3 . 37 . HB1 1 3
530 1 2 1 1 39 PHE HE1 . 39 . HE2 1 3
531 1 1 1 1 37 PHE HA . 37 . HA 1 3
531 1 2 1 1 39 PHE HE1 . 39 . HE2 1 3
532 1 1 1 1 37 PHE HE2 . 37 . HE1 1 3
532 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
533 1 1 1 1 39 PHE HB3 . 39 . HB1 1 3
533 1 2 1 1 41 THR H . 41 . HN 1 3
534 1 1 1 1 39 PHE HB2 . 39 . HB2 1 3
534 1 2 1 1 41 THR H . 41 . HN 1 3
535 1 1 1 1 39 PHE HB3 . 39 . HB1 1 3
535 1 2 1 1 44 ASN HA . 44 . HA 1 3
536 1 1 1 1 39 PHE HB2 . 39 . HB2 1 3
536 1 2 1 1 44 ASN HB3 . 44 . HB1 1 3
537 1 1 1 1 39 PHE HA . 39 . HA 1 3
537 1 2 1 1 44 ASN HB3 . 44 . HB1 1 3
538 1 1 1 1 39 PHE HB3 . 39 . HB1 1 3
538 1 2 1 1 44 ASN HB2 . 44 . HB2 1 3
539 1 1 1 1 39 PHE HB3 . 39 . HB1 1 3
539 1 2 1 1 44 ASN HB3 . 44 . HB1 1 3
540 1 1 1 1 39 PHE HD2 . 39 . HD1 1 3
540 1 2 1 1 44 ASN HB3 . 44 . HB1 1 3
541 1 1 1 1 39 PHE HD2 . 39 . HD1 1 3
541 1 2 1 1 44 ASN HB2 . 44 . HB2 1 3
542 1 1 1 1 41 THR HA . 41 . HA 1 3
542 1 2 1 1 43 GLY H . 43 . HN 1 3
543 1 1 1 1 41 THR HB . 41 . HB 1 3
543 1 2 1 1 43 GLY H . 43 . HN 1 3
544 1 1 1 1 41 THR MG . 41 . HG2# 1 3
544 1 2 1 1 43 GLY H . 43 . HN 1 3
545 1 1 1 1 41 THR H . 41 . HN 1 3
545 1 2 1 1 44 ASN HB3 . 44 . HB1 1 3
546 1 1 1 1 41 THR H . 41 . HN 1 3
546 1 2 1 1 44 ASN HB2 . 44 . HB2 1 3
547 1 1 1 1 41 THR HB . 41 . HB 1 3
547 1 2 1 1 44 ASN H . 44 . HN 1 3
548 1 1 1 1 41 THR HA . 41 . HA 1 3
548 1 2 1 1 44 ASN H . 44 . HN 1 3
549 1 1 1 1 41 THR H . 41 . HN 1 3
549 1 2 1 1 44 ASN H . 44 . HN 1 3
550 1 1 1 1 41 THR HB . 41 . HB 1 3
550 1 2 1 1 44 ASN HD22 . 44 . HD22 1 3
551 1 1 1 1 41 THR MG . 41 . HG2# 1 3
551 1 2 1 1 44 ASN H . 44 . HN 1 3
552 1 1 1 1 41 THR MG . 41 . HG2# 1 3
552 1 2 1 1 44 ASN HD22 . 44 . HD22 1 3
553 1 1 1 1 41 THR MG . 41 . HG2# 1 3
553 1 2 1 1 44 ASN HD21 . 44 . HD21 1 3
554 1 1 1 1 42 LYS HA . 42 . HA 1 3
554 1 2 1 1 44 ASN H . 44 . HN 1 3
555 1 1 1 1 42 LYS HA . 42 . HA 1 3
555 1 2 1 1 45 LEU H . 45 . HN 1 3
556 1 1 1 1 42 LYS HA . 42 . HA 1 3
556 1 2 1 1 45 LEU HB3 . 45 . HB1 1 3
557 1 1 1 1 42 LYS HA . 42 . HA 1 3
557 1 2 1 1 45 LEU HB2 . 45 . HB2 1 3
558 1 1 1 1 42 LYS HA . 42 . HA 1 3
558 1 2 1 1 45 LEU HG . 45 . HG 1 3
559 1 1 1 1 42 LYS HA . 42 . HA 1 3
559 1 2 1 1 46 THR H . 46 . HN 1 3
560 1 1 1 1 43 GLY H . 43 . HN 1 3
560 1 2 1 1 45 LEU H . 45 . HN 1 3
561 1 1 1 1 43 GLY QA . 43 . HA# 1 3
561 1 2 1 1 45 LEU H . 45 . HN 1 3
562 1 1 1 1 43 GLY QA . 43 . HA# 1 3
562 1 2 1 1 46 THR HB . 46 . HB 1 3
563 1 1 1 1 43 GLY QA . 43 . HA# 1 3
563 1 2 1 1 46 THR MG . 46 . HG2# 1 3
564 1 1 1 1 43 GLY QA . 43 . HA# 1 3
564 1 2 1 1 46 THR H . 46 . HN 1 3
565 1 1 1 1 43 GLY QA . 43 . HA# 1 3
565 1 2 1 1 47 LYS H . 47 . HN 1 3
566 1 1 1 1 44 ASN H . 44 . HN 1 3
566 1 2 1 1 46 THR H . 46 . HN 1 3
567 1 1 1 1 44 ASN HA . 44 . HA 1 3
567 1 2 1 1 46 THR H . 46 . HN 1 3
568 1 1 1 1 44 ASN HA . 44 . HA 1 3
568 1 2 1 1 47 LYS H . 47 . HN 1 3
569 1 1 1 1 44 ASN HA . 44 . HA 1 3
569 1 2 1 1 47 LYS QB . 47 . HB# 1 3
570 1 1 1 1 44 ASN HA . 44 . HA 1 3
570 1 2 1 1 47 LYS QG . 47 . HG# 1 3
571 1 1 1 1 44 ASN HA . 44 . HA 1 3
571 1 2 1 1 47 LYS QD . 47 . HD# 1 3
572 1 1 1 1 44 ASN HA . 44 . HA 1 3
572 1 2 1 1 48 HIS H . 48 . HN 1 3
573 1 1 1 1 45 LEU H . 45 . HN 1 3
573 1 2 1 1 47 LYS H . 47 . HN 1 3
574 1 1 1 1 45 LEU HA . 45 . HA 1 3
574 1 2 1 1 47 LYS H . 47 . HN 1 3
575 1 1 1 1 45 LEU HA . 45 . HA 1 3
575 1 2 1 1 48 HIS H . 48 . HN 1 3
576 1 1 1 1 45 LEU HA . 45 . HA 1 3
576 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
577 1 1 1 1 45 LEU HA . 45 . HA 1 3
577 1 2 1 1 48 HIS HB3 . 48 . HB1 1 3
578 1 1 1 1 45 LEU HA . 45 . HA 1 3
578 1 2 1 1 48 HIS HB2 . 48 . HB2 1 3
579 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 3
579 1 2 1 1 48 HIS HB3 . 48 . HB1 1 3
580 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 3
580 1 2 1 1 48 HIS HB3 . 48 . HB1 1 3
581 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 3
581 1 2 1 1 48 HIS HB2 . 48 . HB2 1 3
582 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 3
582 1 2 1 1 48 HIS H . 48 . HN 1 3
583 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 3
583 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
584 1 1 1 1 45 LEU HA . 45 . HA 1 3
584 1 2 1 1 49 MET H . 49 . HN 1 3
585 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 3
585 1 2 1 1 49 MET H . 49 . HN 1 3
586 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 3
586 1 2 1 1 49 MET QG . 49 . HG# 1 3
587 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 3
587 1 2 1 1 49 MET QG . 49 . HG# 1 3
588 1 1 1 1 46 THR H . 46 . HN 1 3
588 1 2 1 1 48 HIS H . 48 . HN 1 3
589 1 1 1 1 46 THR HA . 46 . HA 1 3
589 1 2 1 1 48 HIS H . 48 . HN 1 3
590 1 1 1 1 46 THR HA . 46 . HA 1 3
590 1 2 1 1 49 MET H . 49 . HN 1 3
591 1 1 1 1 46 THR HA . 46 . HA 1 3
591 1 2 1 1 49 MET HB2 . 49 . HB2 1 3
592 1 1 1 1 46 THR HA . 46 . HA 1 3
592 1 2 1 1 49 MET HB3 . 49 . HB1 1 3
593 1 1 1 1 46 THR HA . 46 . HA 1 3
593 1 2 1 1 49 MET QG . 49 . HG# 1 3
594 1 1 1 1 46 THR HA . 46 . HA 1 3
594 1 2 1 1 49 MET ME . 49 . HE# 1 3
595 1 1 1 1 46 THR HA . 46 . HA 1 3
595 1 2 1 1 50 LYS H . 50 . HN 1 3
596 1 1 1 1 47 LYS HA . 47 . HA 1 3
596 1 2 1 1 49 MET H . 49 . HN 1 3
597 1 1 1 1 47 LYS H . 47 . HN 1 3
597 1 2 1 1 49 MET H . 49 . HN 1 3
598 1 1 1 1 47 LYS HA . 47 . HA 1 3
598 1 2 1 1 50 LYS H . 50 . HN 1 3
599 1 1 1 1 47 LYS HA . 47 . HA 1 3
599 1 2 1 1 50 LYS HB2 . 50 . HB2 1 3
600 1 1 1 1 47 LYS HA . 47 . HA 1 3
600 1 2 1 1 50 LYS QG . 50 . HG# 1 3
601 1 1 1 1 47 LYS HA . 47 . HA 1 3
601 1 2 1 1 50 LYS QD . 50 . HD# 1 3
602 1 1 1 1 47 LYS HA . 47 . HA 1 3
602 1 2 1 1 50 LYS HB3 . 50 . HB1 1 3
603 1 1 1 1 47 LYS HA . 47 . HA 1 3
603 1 2 1 1 51 SER H . 51 . HN 1 3
604 1 1 1 1 48 HIS H . 48 . HN 1 3
604 1 2 1 1 50 LYS H . 50 . HN 1 3
605 1 1 1 1 48 HIS HA . 48 . HA 1 3
605 1 2 1 1 51 SER H . 51 . HN 1 3
606 1 1 1 1 48 HIS HA . 48 . HA 1 3
606 1 2 1 1 51 SER QB . 51 . HB# 1 3
607 1 1 1 1 48 HIS HE1 . 48 . HE1 1 3
607 1 2 1 1 53 ALA MB . 53 . HB# 1 3
608 1 1 1 1 49 MET HA . 49 . HA 1 3
608 1 2 1 1 51 SER H . 51 . HN 1 3
609 1 1 1 1 49 MET H . 49 . HN 1 3
609 1 2 1 1 51 SER H . 51 . HN 1 3
610 1 1 1 1 49 MET HA . 49 . HA 1 3
610 1 2 1 1 53 ALA MB . 53 . HB# 1 3
611 1 1 1 1 49 MET ME . 49 . HE# 1 3
611 1 2 1 1 54 HIS HD2 . 54 . HD2 1 3
612 1 1 1 1 51 SER H . 51 . HN 1 3
612 1 2 1 1 53 ALA H . 53 . HN 1 3
613 1 1 1 1 51 SER HA . 51 . HA 1 3
613 1 2 1 1 53 ALA H . 53 . HN 1 3
614 1 1 1 1 51 SER QB . 51 . HB# 1 3
614 1 2 1 1 53 ALA MB . 53 . HB# 1 3
615 1 1 1 1 51 SER QB . 51 . HB# 1 3
615 1 2 1 1 53 ALA H . 53 . HN 1 3
616 1 1 1 1 52 LYS HA . 52 . HA 1 3
616 1 2 1 1 54 HIS H . 54 . HN 1 3
617 1 1 1 1 52 LYS HA . 52 . HA 1 3
617 1 2 1 1 55 SER H . 55 . HN 1 3
618 1 1 1 1 28 ARG HB2 . 28 . HB2 1 3
618 1 2 1 1 38 SER HB2 . 38 . HB2 1 3
619 1 1 1 1 28 ARG HB2 . 28 . HB2 1 3
619 1 2 1 1 38 SER HB3 . 38 . HB1 1 3
620 1 1 1 1 28 ARG QG . 28 . HG# 1 3
620 1 2 1 1 38 SER HB3 . 38 . HB1 1 3
621 1 1 1 1 28 ARG HA . 28 . HA 1 3
621 1 2 1 1 38 SER HB2 . 38 . HB2 1 3
622 1 1 1 1 28 ARG HA . 28 . HA 1 3
622 1 2 1 1 39 PHE HA . 39 . HA 1 3
623 1 1 1 1 28 ARG QG . 28 . HG# 1 3
623 1 2 1 1 39 PHE HA . 39 . HA 1 3
624 1 1 1 1 28 ARG HB3 . 28 . HB1 1 3
624 1 2 1 1 39 PHE HA . 39 . HA 1 3
625 1 1 1 1 28 ARG HB2 . 28 . HB2 1 3
625 1 2 1 1 39 PHE HA . 39 . HA 1 3
626 1 1 1 1 28 ARG QD . 28 . HD# 1 3
626 1 2 1 1 39 PHE HA . 39 . HA 1 3
627 1 1 1 1 28 ARG QG . 28 . HG# 1 3
627 1 2 1 1 39 PHE H . 39 . HN 1 3
628 1 1 1 1 28 ARG HB3 . 28 . HB1 1 3
628 1 2 1 1 39 PHE H . 39 . HN 1 3
629 1 1 1 1 28 ARG HA . 28 . HA 1 3
629 1 2 1 1 40 LYS HB3 . 40 . HB1 1 3
630 1 1 1 1 28 ARG HB2 . 28 . HB2 1 3
630 1 2 1 1 40 LYS HA . 40 . HA 1 3
631 1 1 1 1 28 ARG HA . 28 . HA 1 3
631 1 2 1 1 40 LYS HB2 . 40 . HB2 1 3
632 1 1 1 1 28 ARG HA . 28 . HA 1 3
632 1 2 1 1 40 LYS QG . 40 . HG# 1 3
633 1 1 1 1 28 ARG HA . 28 . HA 1 3
633 1 2 1 1 40 LYS QD . 40 . HD# 1 3
634 1 1 1 1 28 ARG QG . 28 . HG# 1 3
634 1 2 1 1 40 LYS HA . 40 . HA 1 3
635 1 1 1 1 28 ARG HA . 28 . HA 1 3
635 1 2 1 1 40 LYS HA . 40 . HA 1 3
636 1 1 1 1 28 ARG HB2 . 28 . HB2 1 3
636 1 2 1 1 40 LYS HB2 . 40 . HB2 1 3
637 1 1 1 1 28 ARG QG . 28 . HG# 1 3
637 1 2 1 1 40 LYS H . 40 . HN 1 3
638 1 1 1 1 28 ARG QG . 28 . HG# 1 3
638 1 2 1 1 38 SER H . 38 . HN 1 3
639 1 1 1 1 28 ARG QG . 28 . HG# 1 3
639 1 2 1 1 40 LYS HB3 . 40 . HB1 1 3
640 1 1 1 1 29 PRO QD . 29 . HD# 1 3
640 1 2 1 1 40 LYS HA . 40 . HA 1 3
641 1 1 1 1 29 PRO QD . 29 . HD# 1 3
641 1 2 1 1 40 LYS QG . 40 . HG# 1 3
642 1 1 1 1 30 TYR HB3 . 30 . HB1 1 3
642 1 2 1 1 39 PHE H . 39 . HN 1 3
643 1 1 1 1 30 TYR HB2 . 30 . HB2 1 3
643 1 2 1 1 39 PHE H . 39 . HN 1 3
644 1 1 1 1 30 TYR HB3 . 30 . HB1 1 3
644 1 2 1 1 39 PHE HB3 . 39 . HB1 1 3
645 1 1 1 1 30 TYR HB3 . 30 . HB1 1 3
645 1 2 1 1 39 PHE HB2 . 39 . HB2 1 3
646 1 1 1 1 30 TYR HB2 . 30 . HB2 1 3
646 1 2 1 1 39 PHE HB3 . 39 . HB1 1 3
647 1 1 1 1 30 TYR HB2 . 30 . HB2 1 3
647 1 2 1 1 39 PHE HB2 . 39 . HB2 1 3
648 1 1 1 1 30 TYR H . 30 . HN 1 3
648 1 2 1 1 39 PHE H . 39 . HN 1 3
649 1 1 1 1 30 TYR HD2 . 30 . HD2 1 3
649 1 2 1 1 39 PHE H . 39 . HN 1 3
650 1 1 1 1 30 TYR HD2 . 30 . HD2 1 3
650 1 2 1 1 40 LYS HA . 40 . HA 1 3
651 1 1 1 1 30 TYR HE2 . 30 . HE2 1 3
651 1 2 1 1 40 LYS HA . 40 . HA 1 3
652 1 1 1 1 30 TYR HE2 . 30 . HE2 1 3
652 1 2 1 1 40 LYS QD . 40 . HD# 1 3
653 1 1 1 1 30 TYR HD2 . 30 . HD2 1 3
653 1 2 1 1 40 LYS QD . 40 . HD# 1 3
654 1 1 1 1 30 TYR HD2 . 30 . HD2 1 3
654 1 2 1 1 40 LYS H . 40 . HN 1 3
655 1 1 1 1 30 TYR HD2 . 30 . HD2 1 3
655 1 2 1 1 41 THR HA . 41 . HA 1 3
656 1 1 1 1 30 TYR HE2 . 30 . HE2 1 3
656 1 2 1 1 41 THR HA . 41 . HA 1 3
657 1 1 1 1 30 TYR HD2 . 30 . HD2 1 3
657 1 2 1 1 41 THR HB . 41 . HB 1 3
658 1 1 1 1 30 TYR HE2 . 30 . HE2 1 3
658 1 2 1 1 41 THR HB . 41 . HB 1 3
659 1 1 1 1 30 TYR HD2 . 30 . HD2 1 3
659 1 2 1 1 41 THR MG . 41 . HG2# 1 3
660 1 1 1 1 30 TYR HE2 . 30 . HE2 1 3
660 1 2 1 1 41 THR MG . 41 . HG2# 1 3
661 1 1 1 1 30 TYR HB3 . 30 . HB1 1 3
661 1 2 1 1 41 THR HA . 41 . HA 1 3
662 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
662 1 2 1 1 42 LYS HB3 . 42 . HB1 1 3
663 1 1 1 1 30 TYR HE1 . 30 . HE1 1 3
663 1 2 1 1 42 LYS HB3 . 42 . HB1 1 3
664 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
664 1 2 1 1 42 LYS HB2 . 42 . HB2 1 3
665 1 1 1 1 30 TYR HE1 . 30 . HE1 1 3
665 1 2 1 1 42 LYS HB2 . 42 . HB2 1 3
666 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
666 1 2 1 1 42 LYS H . 42 . HN 1 3
667 1 1 1 1 30 TYR HE1 . 30 . HE1 1 3
667 1 2 1 1 42 LYS H . 42 . HN 1 3
668 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
668 1 2 1 1 42 LYS QG . 42 . HG# 1 3
669 1 1 1 1 30 TYR HE1 . 30 . HE1 1 3
669 1 2 1 1 42 LYS QG . 42 . HG# 1 3
670 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
670 1 2 1 1 42 LYS QD . 42 . HD# 1 3
671 1 1 1 1 30 TYR HE1 . 30 . HE1 1 3
671 1 2 1 1 42 LYS QD . 42 . HD# 1 3
672 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
672 1 2 1 1 42 LYS HA . 42 . HA 1 3
673 1 1 1 1 30 TYR HE1 . 30 . HE1 1 3
673 1 2 1 1 42 LYS HA . 42 . HA 1 3
674 1 1 1 1 30 TYR HA . 30 . HA 1 3
674 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
675 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
675 1 2 1 1 45 LEU HB3 . 45 . HB1 1 3
676 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
676 1 2 1 1 45 LEU HB2 . 45 . HB2 1 3
677 1 1 1 1 30 TYR HE1 . 30 . HE1 1 3
677 1 2 1 1 45 LEU HB2 . 45 . HB2 1 3
678 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
678 1 2 1 1 45 LEU HG . 45 . HG 1 3
679 1 1 1 1 30 TYR HE1 . 30 . HE1 1 3
679 1 2 1 1 45 LEU HG . 45 . HG 1 3
680 1 1 1 1 30 TYR HD1 . 30 . HD1 1 3
680 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
681 1 1 1 1 30 TYR H . 30 . HN 1 3
681 1 2 1 1 40 LYS HA . 40 . HA 1 3
682 1 1 1 1 30 TYR HD2 . 30 . HD2 1 3
682 1 2 1 1 41 THR H . 41 . HN 1 3
683 1 1 1 1 30 TYR HB2 . 30 . HB2 1 3
683 1 2 1 1 39 PHE HD1 . 39 . HD2 1 3
684 1 1 1 1 30 TYR HB3 . 30 . HB1 1 3
684 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
685 1 1 1 1 30 TYR HA . 30 . HA 1 3
685 1 2 1 1 45 LEU HG . 45 . HG 1 3
686 1 1 1 1 31 HIS HE1 . 31 . HE1 1 3
686 1 2 1 1 38 SER QB . 38 . HB# 1 3
687 1 1 1 1 31 HIS HD2 . 31 . HD2 1 3
687 1 2 1 1 38 SER QB . 38 . HB# 1 3
688 1 1 1 1 31 HIS HA . 31 . HA 1 3
688 1 2 1 1 38 SER HA . 38 . HA 1 3
689 1 1 1 1 31 HIS HA . 31 . HA 1 3
689 1 2 1 1 38 SER HB2 . 38 . HB2 1 3
690 1 1 1 1 31 HIS HB3 . 31 . HB1 1 3
690 1 2 1 1 38 SER HA . 38 . HA 1 3
691 1 1 1 1 31 HIS HB2 . 31 . HB2 1 3
691 1 2 1 1 38 SER HA . 38 . HA 1 3
692 1 1 1 1 31 HIS HA . 31 . HA 1 3
692 1 2 1 1 38 SER HB3 . 38 . HB1 1 3
693 1 1 1 1 31 HIS HA . 31 . HA 1 3
693 1 2 1 1 39 PHE H . 39 . HN 1 3
694 1 1 1 1 31 HIS HA . 31 . HA 1 3
694 1 2 1 1 39 PHE HD1 . 39 . HD2 1 3
695 1 1 1 1 31 HIS HA . 31 . HA 1 3
695 1 2 1 1 39 PHE HE1 . 39 . HE2 1 3
696 1 1 1 1 31 HIS HA . 31 . HA 1 3
696 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
697 1 1 1 1 31 HIS H . 31 . HN 1 3
697 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
698 1 1 1 1 32 CYS H . 32 . HN 1 3
698 1 2 1 1 38 SER HA . 38 . HA 1 3
699 1 1 1 1 32 CYS HB2 . 32 . HB2 1 3
699 1 2 1 1 39 PHE HE1 . 39 . HE2 1 3
700 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
700 1 2 1 1 39 PHE HE1 . 39 . HE2 1 3
701 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
701 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
702 1 1 1 1 32 CYS HB2 . 32 . HB2 1 3
702 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
703 1 1 1 1 32 CYS H . 32 . HN 1 3
703 1 2 1 1 39 PHE HD1 . 39 . HD2 1 3
704 1 1 1 1 32 CYS HA . 32 . HA 1 3
704 1 2 1 1 39 PHE HE1 . 39 . HE2 1 3
705 1 1 1 1 32 CYS HA . 32 . HA 1 3
705 1 2 1 1 45 LEU HA . 45 . HA 1 3
706 1 1 1 1 32 CYS HA . 32 . HA 1 3
706 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
707 1 1 1 1 32 CYS HA . 32 . HA 1 3
707 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 3
708 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
708 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
709 1 1 1 1 32 CYS HB2 . 32 . HB2 1 3
709 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
710 1 1 1 1 32 CYS HB2 . 32 . HB2 1 3
710 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 3
711 1 1 1 1 32 CYS HB3 . 32 . HB1 1 3
711 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
712 1 1 1 1 32 CYS HB2 . 32 . HB2 1 3
712 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
713 1 1 1 1 32 CYS HA . 32 . HA 1 3
713 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
714 1 1 1 1 32 CYS HA . 32 . HA 1 3
714 1 2 1 1 49 MET ME . 49 . HE# 1 3
715 1 1 1 1 32 CYS H . 32 . HN 1 3
715 1 2 1 1 39 PHE HE1 . 39 . HE2 1 3
716 1 1 1 1 34 TYR HD1 . 34 . HD2 1 3
716 1 2 1 1 49 MET ME . 49 . HE# 1 3
717 1 1 1 1 34 TYR HE1 . 34 . HE2 1 3
717 1 2 1 1 49 MET ME . 49 . HE# 1 3
718 1 1 1 1 34 TYR QB . 34 . HB2 1 3
718 1 2 1 1 54 HIS HE1 . 54 . HE1 1 3
719 1 1 1 1 34 TYR QB . 34 . HB2 1 3
719 1 2 1 1 54 HIS HD2 . 54 . HD2 1 3
720 1 1 1 1 34 TYR HE2 . 34 . HE1 1 3
720 1 2 1 1 54 HIS HB2 . 54 . HB2 1 3
721 1 1 1 1 34 TYR HD1 . 34 . HD2 1 3
721 1 2 1 1 54 HIS HB2 . 54 . HB2 1 3
722 1 1 1 1 34 TYR HE1 . 34 . HE2 1 3
722 1 2 1 1 54 HIS HB2 . 54 . HB2 1 3
723 1 1 1 1 34 TYR HE2 . 34 . HE1 1 3
723 1 2 1 1 55 SER HA . 55 . HA 1 3
724 1 1 1 1 35 CYS HA . 35 . HA 1 3
724 1 2 1 1 54 HIS HE1 . 54 . HE1 1 3
725 1 1 1 1 35 CYS HB2 . 35 . HB2 1 3
725 1 2 1 1 54 HIS HE1 . 54 . HE1 1 3
726 1 1 1 1 35 CYS HB3 . 35 . HB1 1 3
726 1 2 1 1 54 HIS HE1 . 54 . HE1 1 3
727 1 1 1 1 39 PHE HB2 . 39 . HB2 1 3
727 1 2 1 1 45 LEU HB3 . 45 . HB1 1 3
728 1 1 1 1 39 PHE HB2 . 39 . HB2 1 3
728 1 2 1 1 45 LEU HB2 . 45 . HB2 1 3
729 1 1 1 1 39 PHE HB3 . 39 . HB1 1 3
729 1 2 1 1 45 LEU HB2 . 45 . HB2 1 3
730 1 1 1 1 39 PHE HB3 . 39 . HB1 1 3
730 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
731 1 1 1 1 39 PHE HB2 . 39 . HB2 1 3
731 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
732 1 1 1 1 39 PHE H . 39 . HN 1 3
732 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
733 1 1 1 1 39 PHE HB2 . 39 . HB2 1 3
733 1 2 1 1 45 LEU HA . 45 . HA 1 3
734 1 1 1 1 39 PHE HZ . 39 . HZ 1 3
734 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
735 1 1 1 1 39 PHE HD1 . 39 . HD2 1 3
735 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
736 1 1 1 1 39 PHE HD1 . 39 . HD2 1 3
736 1 2 1 1 45 LEU HB2 . 45 . HB2 1 3
737 1 1 1 1 39 PHE HD1 . 39 . HD2 1 3
737 1 2 1 1 45 LEU HG . 45 . HG 1 3
738 1 1 1 1 39 PHE HE1 . 39 . HE2 1 3
738 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 3
739 1 1 1 1 39 PHE HZ . 39 . HZ 1 3
739 1 2 1 1 45 LEU HA . 45 . HA 1 3
740 1 1 1 1 39 PHE HD1 . 39 . HD2 1 3
740 1 2 1 1 45 LEU HA . 45 . HA 1 3
741 1 1 1 1 39 PHE QE . 39 . HE# 1 3
741 1 2 1 1 45 LEU HA . 45 . HA 1 3
742 1 1 1 1 39 PHE HZ . 39 . HZ 1 3
742 1 2 1 1 48 HIS HB2 . 48 . HB2 1 3
743 1 1 1 1 39 PHE HZ . 39 . HZ 1 3
743 1 2 1 1 48 HIS HB3 . 48 . HB1 1 3
744 1 1 1 1 39 PHE HZ . 39 . HZ 1 3
744 1 2 1 1 48 HIS HA . 48 . HA 1 3
745 1 1 1 1 39 PHE HE1 . 39 . HE2 1 3
745 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
746 1 1 1 1 39 PHE HZ . 39 . HZ 1 3
746 1 2 1 1 48 HIS HD2 . 48 . HD2 1 3
747 1 1 1 1 39 PHE HE2 . 39 . HE1 1 3
747 1 2 1 1 48 HIS HB2 . 48 . HB2 1 3
748 1 1 1 1 39 PHE HE1 . 39 . HE2 1 3
748 1 2 1 1 48 HIS HB2 . 48 . HB2 1 3
749 1 1 1 1 48 HIS HD2 . 48 . HD2 1 3
749 1 2 1 1 54 HIS HD2 . 54 . HD2 1 3
750 1 1 1 1 27 VAL H . 27 . HN 1 3
750 1 2 1 1 28 ARG H . 28 . HN 1 3
751 1 1 1 1 27 VAL HA . 27 . HA 1 3
751 1 2 1 1 28 ARG H . 28 . HN 1 3
752 1 1 1 1 27 VAL HB . 27 . HB 1 3
752 1 2 1 1 28 ARG H . 28 . HN 1 3
753 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 3
753 1 2 1 1 28 ARG H . 28 . HN 1 3
754 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 3
754 1 2 1 1 28 ARG HA . 28 . HA 1 3
755 1 1 1 1 23 THR HA . 23 . HA 1 3
755 1 2 1 1 28 ARG H . 28 . HN 1 3
756 1 1 1 1 23 THR MG . 23 . HG2# 1 3
756 1 2 1 1 28 ARG H . 28 . HN 1 3
757 1 1 1 1 23 THR HA . 23 . HA 1 3
757 1 2 1 1 28 ARG HE . 28 . HE 1 3
758 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 3
758 1 2 1 1 29 PRO HD3 . 29 . HD1 1 3
759 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 3
759 1 2 1 1 29 PRO HD2 . 29 . HD2 1 3
760 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 3
760 1 2 1 1 29 PRO QG . 29 . HG# 1 3
761 1 1 1 1 23 THR MG . 23 . HG2# 1 3
761 1 2 1 1 40 LYS HA . 40 . HA 1 3
762 1 1 1 1 23 THR MG . 23 . HG2# 1 3
762 1 2 1 1 40 LYS HB3 . 40 . HB1 1 3
763 1 1 1 1 23 THR MG . 23 . HG2# 1 3
763 1 2 1 1 40 LYS HB2 . 40 . HB2 1 3
764 1 1 1 1 23 THR MG . 23 . HG2# 1 3
764 1 2 1 1 40 LYS QE . 40 . HE# 1 3
765 1 1 1 1 23 THR MG . 23 . HG2# 1 3
765 1 2 1 1 40 LYS QD . 40 . HD# 1 3
766 1 1 1 1 23 THR MG . 23 . HG2# 1 3
766 1 2 1 1 40 LYS H . 40 . HN 1 3
767 1 1 1 1 23 THR MG . 23 . HG2# 1 3
767 1 2 1 1 40 LYS QG . 40 . HG# 1 3
768 1 1 1 1 23 THR MG . 23 . HG2# 1 3
768 1 2 1 1 41 THR MG . 41 . HG2# 1 3
769 1 1 1 1 23 THR MG . 23 . HG2# 1 3
769 1 2 1 1 39 PHE HA . 39 . HA 1 3
770 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 3
770 1 2 1 1 40 LYS QE . 40 . HE# 1 3
771 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 3
771 1 2 1 1 40 LYS QE . 40 . HE# 1 3
772 1 1 1 1 27 VAL HB . 27 . HB 1 3
772 1 2 1 1 40 LYS QE . 40 . HE# 1 3
773 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 3
773 1 2 1 1 40 LYS QD . 40 . HD# 1 3
774 1 1 1 1 27 VAL HA . 27 . HA 1 3
774 1 2 1 1 40 LYS QD . 40 . HD# 1 3
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 0.3 7.5 1 3
2 1 . . . . . 3.0 -0.7 5.8 1 3
3 1 . . . . . 4.0 0.3 7.5 1 3
4 1 . . . . . 4.0 1.8 5.0 1 3
5 1 . . . . . 4.0 1.8 6.0 1 3
6 1 . . . . . 4.0 1.8 5.0 1 3
7 1 . . . . . 4.0 1.8 5.0 1 3
8 1 . . . . . 4.0 1.8 5.0 1 3
9 1 . . . . . 4.0 1.8 5.0 1 3
10 1 . . . . . 4.0 1.8 5.0 1 3
11 1 . . . . . 4.0 1.8 5.0 1 3
12 1 . . . . . 4.0 1.8 5.0 1 3
13 1 . . . . . 4.0 1.8 5.0 1 3
14 1 . . . . . 4.0 1.8 5.0 1 3
15 1 . . . . . 4.0 1.8 5.0 1 3
16 1 . . . . . 4.0 0.3 6.5 1 3
17 1 . . . . . 4.0 0.8 7.0 1 3
18 1 . . . . . 3.0 0.3 4.8 1 3
19 1 . . . . . 3.0 0.3 4.8 1 3
20 1 . . . . . 4.0 0.3 7.5 1 3
21 1 . . . . . 4.0 1.8 5.0 1 3
22 1 . . . . . 4.0 1.8 5.0 1 3
23 1 . . . . . 4.0 1.8 5.0 1 3
24 1 . . . . . 4.0 1.8 5.0 1 3
25 1 . . . . . 4.0 0.3 7.5 1 3
26 1 . . . . . 4.0 0.3 6.5 1 3
27 1 . . . . . 4.0 1.8 5.0 1 3
28 1 . . . . . 4.0 1.8 5.0 1 3
29 1 . . . . . 4.0 1.8 6.0 1 3
30 1 . . . . . 4.0 1.8 5.0 1 3
31 1 . . . . . 4.0 1.8 6.0 1 3
32 1 . . . . . 4.0 1.8 5.0 1 3
33 1 . . . . . 4.0 0.8 6.0 1 3
34 1 . . . . . 4.0 1.8 5.0 1 3
35 1 . . . . . 4.0 0.8 7.0 1 3
36 1 . . . . . 4.0 1.8 5.0 1 3
37 1 . . . . . 4.0 0.3 6.5 1 3
38 1 . . . . . 4.0 1.8 6.0 1 3
39 1 . . . . . 3.0 1.8 3.3 1 3
40 1 . . . . . 4.0 1.8 5.0 1 3
41 1 . . . . . 4.0 1.8 6.0 1 3
42 1 . . . . . 4.0 1.8 5.0 1 3
43 1 . . . . . 4.0 1.8 6.0 1 3
44 1 . . . . . 4.0 1.8 5.0 1 3
45 1 . . . . . 3.0 0.8 4.3 1 3
46 1 . . . . . 4.0 0.8 7.0 1 3
47 1 . . . . . 4.0 1.8 6.0 1 3
48 1 . . . . . 4.0 0.8 6.0 1 3
49 1 . . . . . 3.0 0.8 4.3 1 3
50 1 . . . . . 4.0 1.8 6.0 1 3
51 1 . . . . . 4.0 1.8 5.0 1 3
52 1 . . . . . 3.0 0.8 5.0 1 3
53 1 . . . . . 4.0 0.8 7.0 1 3
54 1 . . . . . 4.0 1.8 5.0 1 3
55 1 . . . . . 4.0 0.8 6.0 1 3
56 1 . . . . . 4.0 1.8 6.0 1 3
57 1 . . . . . 4.0 1.8 5.0 1 3
58 1 . . . . . 4.0 0.3 6.5 1 3
59 1 . . . . . 3.0 1.8 3.5 1 3
60 1 . . . . . 4.0 0.3 6.5 1 3
61 1 . . . . . 3.0 1.8 3.3 1 3
62 1 . . . . . 3.0 1.8 3.3 1 3
63 1 . . . . . 4.0 0.3 7.5 1 3
64 1 . . . . . 4.0 0.3 7.5 1 3
65 1 . . . . . 3.0 0.3 4.8 1 3
66 1 . . . . . 4.0 0.3 7.5 1 3
67 1 . . . . . 4.0 0.3 7.5 1 3
68 1 . . . . . 4.0 0.3 7.5 1 3
69 1 . . . . . 4.0 -0.6 8.4 1 3
70 1 . . . . . 4.0 1.8 5.0 1 3
71 1 . . . . . 4.0 0.3 7.5 1 3
72 1 . . . . . 4.0 -1.2 9.0 1 3
73 1 . . . . . 4.0 0.3 7.5 1 3
74 1 . . . . . 4.0 1.8 5.0 1 3
75 1 . . . . . 4.0 0.3 6.5 1 3
76 1 . . . . . 4.0 0.3 7.5 1 3
77 1 . . . . . 4.0 0.8 7.0 1 3
78 1 . . . . . 4.0 1.8 5.0 1 3
79 1 . . . . . 4.0 1.8 5.0 1 3
80 1 . . . . . 4.0 1.8 6.0 1 3
81 1 . . . . . 4.0 1.8 6.0 1 3
82 1 . . . . . 4.0 0.8 7.0 1 3
83 1 . . . . . 3.0 0.8 4.3 1 3
84 1 . . . . . 4.0 1.8 5.0 1 3
85 1 . . . . . 4.0 1.8 5.0 1 3
86 1 . . . . . 4.0 1.8 5.0 1 3
87 1 . . . . . 4.0 0.3 6.5 1 3
88 1 . . . . . 3.0 1.8 3.3 1 3
89 1 . . . . . 4.0 1.8 5.0 1 3
90 1 . . . . . 4.0 1.8 5.0 1 3
91 1 . . . . . 4.0 1.8 5.0 1 3
92 1 . . . . . 4.0 1.8 5.0 1 3
93 1 . . . . . 4.0 1.8 6.0 1 3
94 1 . . . . . 4.0 0.8 6.0 1 3
95 1 . . . . . 4.0 0.3 6.5 1 3
96 1 . . . . . 4.0 0.3 6.5 1 3
97 1 . . . . . 3.0 -0.7 5.8 1 3
98 1 . . . . . 4.0 0.8 7.0 1 3
99 1 . . . . . 2.5 1.8 2.7 1 3
100 1 . . . . . 4.0 1.8 5.0 1 3
101 1 . . . . . 4.0 1.8 5.0 1 3
102 1 . . . . . 4.0 1.8 5.0 1 3
103 1 . . . . . 4.0 0.3 6.5 1 3
104 1 . . . . . 4.0 0.3 6.5 1 3
105 1 . . . . . 4.0 1.8 5.0 1 3
106 1 . . . . . 4.0 1.8 5.0 1 3
107 1 . . . . . 4.0 1.8 5.0 1 3
108 1 . . . . . 4.0 1.8 5.0 1 3
109 1 . . . . . 3.0 0.3 4.8 1 3
110 1 . . . . . 4.0 1.8 5.0 1 3
111 1 . . . . . 4.0 0.3 6.5 1 3
112 1 . . . . . 4.0 0.3 7.5 1 3
113 1 . . . . . 3.0 0.3 4.8 1 3
114 1 . . . . . 4.0 1.8 5.0 1 3
115 1 . . . . . 4.0 1.8 5.0 1 3
116 1 . . . . . 3.0 1.8 3.5 1 3
117 1 . . . . . 4.0 1.8 6.0 1 3
118 1 . . . . . 4.0 -0.2 8.0 1 3
119 1 . . . . . 4.0 1.8 6.0 1 3
120 1 . . . . . 3.0 -0.2 5.3 1 3
121 1 . . . . . 4.0 -0.2 8.0 1 3
122 1 . . . . . 4.0 1.8 6.0 1 3
123 1 . . . . . 4.0 1.8 6.0 1 3
124 1 . . . . . 4.0 -0.2 7.0 1 3
125 1 . . . . . 4.0 -0.2 7.0 1 3
126 1 . . . . . 4.0 1.8 6.0 1 3
127 1 . . . . . 3.0 1.8 3.3 1 3
128 1 . . . . . 4.0 1.8 6.0 1 3
129 1 . . . . . 4.0 0.8 7.0 1 3
130 1 . . . . . 4.0 0.8 7.0 1 3
131 1 . . . . . 3.0 0.8 4.3 1 3
132 1 . . . . . 4.0 0.8 7.0 1 3
133 1 . . . . . 4.0 1.8 6.0 1 3
134 1 . . . . . 4.0 1.8 6.0 1 3
135 1 . . . . . 4.0 0.8 7.0 1 3
136 1 . . . . . 4.0 0.8 7.0 1 3
137 1 . . . . . 4.0 1.8 6.0 1 3
138 1 . . . . . 4.0 1.8 6.0 1 3
139 1 . . . . . 4.0 1.8 6.0 1 3
140 1 . . . . . 3.0 0.3 4.8 1 3
141 1 . . . . . 4.0 1.8 5.0 1 3
142 1 . . . . . 4.0 1.8 5.0 1 3
143 1 . . . . . 4.0 0.3 6.5 1 3
144 1 . . . . . 4.0 0.3 4.8 1 3
145 1 . . . . . 4.0 0.3 7.5 1 3
146 1 . . . . . 4.0 1.8 6.0 1 3
147 1 . . . . . 4.0 1.8 6.0 1 3
148 1 . . . . . 4.0 1.8 5.0 1 3
149 1 . . . . . 4.0 1.8 5.0 1 3
150 1 . . . . . 3.0 0.3 4.8 1 3
151 1 . . . . . 4.0 0.3 6.5 1 3
152 1 . . . . . 4.0 0.3 7.5 1 3
153 1 . . . . . 4.0 1.8 5.0 1 3
154 1 . . . . . 4.0 -1.2 9.0 1 3
155 1 . . . . . 4.0 0.3 7.5 1 3
156 1 . . . . . 4.0 0.8 7.0 1 3
157 1 . . . . . 4.0 1.8 5.0 1 3
158 1 . . . . . 4.0 0.8 7.0 1 3
159 1 . . . . . 4.0 -0.7 7.5 1 3
160 1 . . . . . 4.0 0.3 6.5 1 3
161 1 . . . . . 4.0 -0.2 7.0 1 3
162 1 . . . . . 4.0 0.3 6.5 1 3
163 1 . . . . . 4.0 0.8 6.0 1 3
164 1 . . . . . 4.0 -0.7 7.5 1 3
165 1 . . . . . 4.0 -0.7 8.5 1 3
166 1 . . . . . 4.0 1.8 6.0 1 3
167 1 . . . . . 4.0 -0.7 7.5 1 3
168 1 . . . . . 4.0 0.3 7.5 1 3
169 1 . . . . . 4.0 0.3 7.5 1 3
170 1 . . . . . 4.0 0.3 7.5 1 3
171 1 . . . . . 4.0 -0.2 7.0 1 3
172 1 . . . . . 4.0 0.8 6.0 1 3
173 1 . . . . . 4.0 1.8 5.0 1 3
174 1 . . . . . 4.0 0.3 6.5 1 3
175 1 . . . . . 4.0 0.3 7.5 1 3
176 1 . . . . . 4.0 0.3 7.5 1 3
177 1 . . . . . 4.0 0.3 7.5 1 3
178 1 . . . . . 4.0 0.3 6.5 1 3
179 1 . . . . . 4.0 0.3 6.5 1 3
180 1 . . . . . 4.0 0.3 7.5 1 3
181 1 . . . . . 4.0 1.8 5.0 1 3
182 1 . . . . . 4.0 1.8 5.0 1 3
183 1 . . . . . 4.0 1.8 5.0 1 3
184 1 . . . . . 3.0 0.3 4.8 1 3
185 1 . . . . . 4.0 1.8 6.0 1 3
186 1 . . . . . 4.0 0.3 7.5 1 3
187 1 . . . . . 4.0 0.3 6.5 1 3
188 1 . . . . . 4.0 1.8 6.0 1 3
189 1 . . . . . 4.0 1.8 5.0 1 3
190 1 . . . . . 4.0 1.8 6.0 1 3
191 1 . . . . . 4.0 1.8 6.0 1 3
192 1 . . . . . 4.0 0.8 7.0 1 3
193 1 . . . . . 4.0 1.8 5.0 1 3
194 1 . . . . . 4.0 1.8 5.0 1 3
195 1 . . . . . 4.0 1.8 5.0 1 3
196 1 . . . . . 4.0 -0.7 7.5 1 3
197 1 . . . . . 4.0 -1.2 8.0 1 3
198 1 . . . . . 4.0 1.8 5.0 1 3
199 1 . . . . . 4.0 1.8 6.0 1 3
200 1 . . . . . 4.0 0.8 6.0 1 3
201 1 . . . . . 4.0 0.3 6.5 1 3
202 1 . . . . . 4.0 0.3 6.5 1 3
203 1 . . . . . 4.0 1.8 6.0 1 3
204 1 . . . . . 4.0 0.8 7.0 1 3
205 1 . . . . . 4.0 0.3 7.5 1 3
206 1 . . . . . 4.0 0.3 7.5 1 3
207 1 . . . . . 4.0 0.3 7.5 1 3
208 1 . . . . . 3.0 1.8 3.3 1 3
209 1 . . . . . 4.0 0.3 6.5 1 3
210 1 . . . . . 3.0 1.8 3.3 1 3
211 1 . . . . . 2.5 1.8 2.7 1 3
212 1 . . . . . 4.0 1.8 5.0 1 3
213 1 . . . . . 4.0 0.8 7.0 1 3
214 1 . . . . . 3.0 1.8 3.3 1 3
215 1 . . . . . 3.0 1.8 3.3 1 3
216 1 . . . . . 3.0 1.2 3.9 1 3
217 1 . . . . . 2.5 1.8 2.7 1 3
218 1 . . . . . 3.0 1.8 3.5 1 3
219 1 . . . . . 4.0 1.8 5.0 1 3
220 1 . . . . . 2.5 1.8 2.7 1 3
221 1 . . . . . 3.0 1.8 3.5 1 3
222 1 . . . . . 2.5 1.8 2.7 1 3
223 1 . . . . . 2.5 1.8 2.7 1 3
224 1 . . . . . 4.0 1.8 5.0 1 3
225 1 . . . . . 2.5 1.8 2.7 1 3
226 1 . . . . . 2.5 1.8 2.7 1 3
227 1 . . . . . 4.0 1.8 5.0 1 3
228 1 . . . . . 2.5 1.8 2.7 1 3
229 1 . . . . . 3.0 1.8 3.5 1 3
230 1 . . . . . 2.5 1.8 2.7 1 3
231 1 . . . . . 3.0 1.8 3.3 1 3
232 1 . . . . . 4.0 1.8 5.0 1 3
233 1 . . . . . 3.0 1.8 3.3 1 3
234 1 . . . . . 4.0 1.8 5.0 1 3
235 1 . . . . . 3.0 1.8 3.5 1 3
236 1 . . . . . 2.5 1.8 2.7 1 3
237 1 . . . . . 2.5 1.8 2.7 1 3
238 1 . . . . . 3.0 1.8 3.3 1 3
239 1 . . . . . 2.5 1.8 2.7 1 3
240 1 . . . . . 3.0 1.8 3.5 1 3
241 1 . . . . . 4.0 1.8 5.0 1 3
242 1 . . . . . 4.0 0.3 6.5 1 3
243 1 . . . . . 3.0 1.8 3.3 1 3
244 1 . . . . . 3.0 0.7 4.4 1 3
245 1 . . . . . 3.0 1.8 3.5 1 3
246 1 . . . . . 3.0 1.8 3.5 1 3
247 1 . . . . . 4.0 1.8 5.0 1 3
248 1 . . . . . 2.5 1.8 2.7 1 3
249 1 . . . . . 3.0 -0.2 5.3 1 3
250 1 . . . . . 2.5 1.8 2.7 1 3
251 1 . . . . . 2.5 1.8 2.7 1 3
252 1 . . . . . 3.0 1.8 3.5 1 3
253 1 . . . . . 3.0 1.8 3.5 1 3
254 1 . . . . . 4.0 1.8 5.0 1 3
255 1 . . . . . 3.0 1.8 3.3 1 3
256 1 . . . . . 3.0 1.8 3.5 1 3
257 1 . . . . . 4.0 1.8 5.0 1 3
258 1 . . . . . 3.0 1.8 3.5 1 3
259 1 . . . . . 4.0 0.8 7.0 1 3
260 1 . . . . . 2.5 1.8 2.7 1 3
261 1 . . . . . 3.0 1.8 3.3 1 3
262 1 . . . . . 4.0 0.8 7.0 1 3
263 1 . . . . . 4.0 0.8 7.0 1 3
264 1 . . . . . 4.0 0.8 6.0 1 3
265 1 . . . . . 3.0 0.8 4.5 1 3
266 1 . . . . . 4.0 0.8 6.0 1 3
267 1 . . . . . 3.0 0.8 4.5 1 3
268 1 . . . . . 3.0 1.8 3.5 1 3
269 1 . . . . . 4.0 1.8 5.0 1 3
270 1 . . . . . 3.0 1.8 3.5 1 3
271 1 . . . . . 4.0 1.8 5.0 1 3
272 1 . . . . . 4.0 1.8 5.0 1 3
273 1 . . . . . 2.5 1.8 2.7 1 3
274 1 . . . . . 2.5 1.8 2.7 1 3
275 1 . . . . . 3.0 1.8 3.5 1 3
276 1 . . . . . 4.0 1.8 5.0 1 3
277 1 . . . . . 3.0 1.8 3.5 1 3
278 1 . . . . . 2.5 1.8 2.7 1 3
279 1 . . . . . 3.0 1.8 3.3 1 3
280 1 . . . . . 3.0 1.8 3.5 1 3
281 1 . . . . . 4.0 1.8 5.0 1 3
282 1 . . . . . 2.5 1.8 2.7 1 3
283 1 . . . . . 3.0 1.8 3.5 1 3
284 1 . . . . . 2.5 1.8 2.7 1 3
285 1 . . . . . 4.0 1.8 5.0 1 3
286 1 . . . . . 3.0 1.8 3.3 1 3
287 1 . . . . . 3.0 1.8 3.5 1 3
288 1 . . . . . 2.5 1.8 2.7 1 3
289 1 . . . . . 2.5 1.8 2.7 1 3
290 1 . . . . . 4.0 0.8 6.0 1 3
291 1 . . . . . 4.0 0.8 7.0 1 3
292 1 . . . . . 2.5 1.8 2.7 1 3
293 1 . . . . . 3.0 1.8 3.3 1 3
294 1 . . . . . 4.0 0.8 7.0 1 3
295 1 . . . . . 3.0 1.8 3.5 1 3
296 1 . . . . . 4.0 1.8 5.0 1 3
297 1 . . . . . 2.5 0.3 4.2 1 3
298 1 . . . . . 2.5 1.8 2.7 1 3
299 1 . . . . . 2.5 0.7 3.8 1 3
300 1 . . . . . 2.5 1.8 2.7 1 3
301 1 . . . . . 2.5 1.8 2.7 1 3
302 1 . . . . . 2.5 1.8 2.7 1 3
303 1 . . . . . 4.0 0.8 6.0 1 3
304 1 . . . . . 4.0 0.8 7.0 1 3
305 1 . . . . . 4.0 2.8 5.0 1 3
306 1 . . . . . 2.5 1.8 2.7 1 3
307 1 . . . . . 4.0 0.8 7.0 1 3
308 1 . . . . . 2.5 1.2 3.3 1 3
309 1 . . . . . 2.5 1.8 2.7 1 3
310 1 . . . . . 2.5 1.8 2.7 1 3
311 1 . . . . . 4.0 1.8 5.0 1 3
312 1 . . . . . 4.0 0.8 7.0 1 3
313 1 . . . . . 2.5 1.8 2.7 1 3
314 1 . . . . . 4.0 0.8 7.0 1 3
315 1 . . . . . 4.0 0.8 7.0 1 3
316 1 . . . . . 3.0 1.8 3.5 1 3
317 1 . . . . . 2.5 1.8 2.7 1 3
318 1 . . . . . 2.5 1.8 2.7 1 3
319 1 . . . . . 4.0 1.8 6.0 1 3
320 1 . . . . . 4.0 0.3 7.5 1 3
321 1 . . . . . 4.0 0.3 6.5 1 3
322 1 . . . . . 2.5 1.8 2.7 1 3
323 1 . . . . . 4.0 1.8 6.0 1 3
324 1 . . . . . 4.0 0.3 6.5 1 3
325 1 . . . . . 3.0 0.3 4.8 1 3
326 1 . . . . . 4.0 0.3 6.5 1 3
327 1 . . . . . 3.0 1.8 3.5 1 3
328 1 . . . . . 2.5 1.8 2.7 1 3
329 1 . . . . . 3.0 0.3 5.0 1 3
330 1 . . . . . 3.0 1.8 3.3 1 3
331 1 . . . . . 2.5 0.7 3.8 1 3
332 1 . . . . . 3.0 1.8 3.5 1 3
333 1 . . . . . 2.5 1.2 3.3 1 3
334 1 . . . . . 4.0 0.8 6.0 1 3
335 1 . . . . . 4.0 0.8 7.0 1 3
336 1 . . . . . 3.0 1.2 3.9 1 3
337 1 . . . . . 4.0 0.8 6.0 1 3
338 1 . . . . . 3.0 1.8 3.5 1 3
339 1 . . . . . 3.0 1.8 3.5 1 3
340 1 . . . . . 3.0 1.8 3.3 1 3
341 1 . . . . . 2.5 1.8 2.7 1 3
342 1 . . . . . 4.0 1.8 5.0 1 3
343 1 . . . . . 4.0 1.8 5.0 1 3
344 1 . . . . . 3.0 1.8 3.5 1 3
345 1 . . . . . 2.5 1.8 2.7 1 3
346 1 . . . . . 4.0 1.8 5.0 1 3
347 1 . . . . . 3.0 0.8 4.5 1 3
348 1 . . . . . 2.5 1.8 2.7 1 3
349 1 . . . . . 4.0 0.3 6.5 1 3
350 1 . . . . . 3.0 1.8 3.5 1 3
351 1 . . . . . 3.0 1.8 3.5 1 3
352 1 . . . . . 2.5 1.8 2.7 1 3
353 1 . . . . . 4.0 0.8 6.0 1 3
354 1 . . . . . 4.0 0.8 7.0 1 3
355 1 . . . . . 3.0 1.8 3.3 1 3
356 1 . . . . . 3.0 1.8 3.3 1 3
357 1 . . . . . 4.0 0.8 6.0 1 3
358 1 . . . . . 3.0 1.8 3.5 1 3
359 1 . . . . . 2.5 0.8 3.7 1 3
360 1 . . . . . 3.0 1.8 3.5 1 3
361 1 . . . . . 2.5 1.2 3.3 1 3
362 1 . . . . . 4.0 0.8 7.0 1 3
363 1 . . . . . 4.0 0.8 6.0 1 3
364 1 . . . . . 4.0 0.8 7.0 1 3
365 1 . . . . . 3.0 1.8 3.5 1 3
366 1 . . . . . 3.0 0.7 4.6 1 3
367 1 . . . . . 4.0 1.8 5.0 1 3
368 1 . . . . . 3.0 1.8 3.5 1 3
369 1 . . . . . 2.5 1.8 2.7 1 3
370 1 . . . . . 2.5 1.8 2.7 1 3
371 1 . . . . . 3.0 1.8 3.3 1 3
372 1 . . . . . 4.0 1.8 5.0 1 3
373 1 . . . . . 3.0 1.2 3.9 1 3
374 1 . . . . . 2.5 0.8 3.7 1 3
375 1 . . . . . 2.5 1.2 3.3 1 3
376 1 . . . . . 4.0 0.8 6.0 1 3
377 1 . . . . . 2.5 0.8 3.7 1 3
378 1 . . . . . 4.0 0.8 7.0 1 3
379 1 . . . . . 4.0 1.8 5.0 1 3
380 1 . . . . . 2.5 1.8 2.7 1 3
381 1 . . . . . 2.5 1.2 3.3 1 3
382 1 . . . . . 4.0 0.8 7.0 1 3
383 1 . . . . . 4.0 0.8 7.0 1 3
384 1 . . . . . 2.5 0.8 3.7 1 3
385 1 . . . . . 4.0 0.8 7.0 1 3
386 1 . . . . . 3.0 0.8 4.3 1 3
387 1 . . . . . 4.0 0.8 6.0 1 3
388 1 . . . . . 4.0 1.8 5.0 1 3
389 1 . . . . . 4.0 0.8 6.0 1 3
390 1 . . . . . 4.0 1.8 5.0 1 3
391 1 . . . . . 4.0 1.8 5.0 1 3
392 1 . . . . . 4.0 0.8 6.0 1 3
393 1 . . . . . 4.0 0.8 7.0 1 3
394 1 . . . . . 4.0 0.8 6.0 1 3
395 1 . . . . . 4.0 0.8 6.0 1 3
396 1 . . . . . 4.0 -0.2 8.0 1 3
397 1 . . . . . 4.0 -0.2 7.0 1 3
398 1 . . . . . 4.0 1.8 5.0 1 3
399 1 . . . . . 4.0 1.8 6.0 1 3
400 1 . . . . . 4.0 1.8 5.0 1 3
401 1 . . . . . 3.0 1.8 3.5 1 3
402 1 . . . . . 4.0 1.8 6.0 1 3
403 1 . . . . . 4.0 1.8 5.0 1 3
404 1 . . . . . 3.0 1.8 3.5 1 3
405 1 . . . . . 3.0 1.8 3.5 1 3
406 1 . . . . . 4.0 1.8 5.0 1 3
407 1 . . . . . 4.0 1.8 5.0 1 3
408 1 . . . . . 3.0 1.8 3.5 1 3
409 1 . . . . . 4.0 1.8 5.0 1 3
410 1 . . . . . 4.0 1.8 5.0 1 3
411 1 . . . . . 4.0 1.8 6.0 1 3
412 1 . . . . . 4.0 1.8 6.0 1 3
413 1 . . . . . 4.0 1.8 6.0 1 3
414 1 . . . . . 4.0 0.3 6.5 1 3
415 1 . . . . . 4.0 0.3 6.5 1 3
416 1 . . . . . 4.0 0.3 6.5 1 3
417 1 . . . . . 4.0 1.8 5.0 1 3
418 1 . . . . . 3.0 1.8 3.5 1 3
419 1 . . . . . 3.0 1.8 3.5 1 3
420 1 . . . . . 3.0 1.8 3.5 1 3
421 1 . . . . . 4.0 1.8 6.0 1 3
422 1 . . . . . 4.0 1.8 5.0 1 3
423 1 . . . . . 3.0 1.8 3.5 1 3
424 1 . . . . . 2.5 1.8 2.7 1 3
425 1 . . . . . 3.0 1.8 3.5 1 3
426 1 . . . . . 4.0 1.8 5.0 1 3
427 1 . . . . . 4.0 1.8 6.0 1 3
428 1 . . . . . 4.0 1.8 5.0 1 3
429 1 . . . . . 4.0 1.8 5.0 1 3
430 1 . . . . . 2.5 1.8 2.7 1 3
431 1 . . . . . 4.0 1.8 5.0 1 3
432 1 . . . . . 4.0 1.8 6.0 1 3
433 1 . . . . . 4.0 -0.2 7.0 1 3
434 1 . . . . . 4.0 -0.2 7.0 1 3
435 1 . . . . . 4.0 1.8 6.0 1 3
436 1 . . . . . 2.5 1.8 2.7 1 3
437 1 . . . . . 4.0 1.8 5.0 1 3
438 1 . . . . . 4.0 1.8 5.0 1 3
439 1 . . . . . 4.0 1.8 5.0 1 3
440 1 . . . . . 3.0 1.8 3.3 1 3
441 1 . . . . . 4.0 1.8 6.0 1 3
442 1 . . . . . 2.5 1.8 2.7 1 3
443 1 . . . . . 3.0 1.8 3.5 1 3
444 1 . . . . . 4.0 1.8 5.0 1 3
445 1 . . . . . 4.0 1.8 5.0 1 3
446 1 . . . . . 3.0 1.8 3.5 1 3
447 1 . . . . . 4.0 1.8 5.0 1 3
448 1 . . . . . 4.0 1.8 5.0 1 3
449 1 . . . . . 3.0 1.8 3.5 1 3
450 1 . . . . . 3.0 -0.7 5.8 1 3
451 1 . . . . . 4.0 1.8 5.0 1 3
452 1 . . . . . 2.5 1.8 2.7 1 3
453 1 . . . . . 3.0 0.3 5.0 1 3
454 1 . . . . . 2.5 1.8 2.7 1 3
455 1 . . . . . 3.0 1.8 3.5 1 3
456 1 . . . . . 4.0 1.8 5.0 1 3
457 1 . . . . . 4.0 1.8 6.0 1 3
458 1 . . . . . 4.0 1.8 6.0 1 3
459 1 . . . . . 3.0 1.8 3.5 1 3
460 1 . . . . . 4.0 0.8 6.0 1 3
461 1 . . . . . 3.0 1.8 3.5 1 3
462 1 . . . . . 3.0 1.8 3.5 1 3
463 1 . . . . . 4.0 1.8 5.0 1 3
464 1 . . . . . 4.0 1.8 5.0 1 3
465 1 . . . . . 3.0 1.8 3.5 1 3
466 1 . . . . . 4.0 1.8 6.0 1 3
467 1 . . . . . 2.5 1.8 2.7 1 3
468 1 . . . . . 4.0 1.8 5.0 1 3
469 1 . . . . . 4.0 1.8 6.0 1 3
470 1 . . . . . 4.0 0.3 7.5 1 3
471 1 . . . . . 4.0 0.3 6.5 1 3
472 1 . . . . . 2.5 1.8 2.7 1 3
473 1 . . . . . 4.0 1.8 5.0 1 3
474 1 . . . . . 2.5 1.8 2.7 1 3
475 1 . . . . . 4.0 0.3 6.5 1 3
476 1 . . . . . 4.0 0.3 6.5 1 3
477 1 . . . . . 2.5 1.8 2.7 1 3
478 1 . . . . . 3.0 0.8 4.5 1 3
479 1 . . . . . 4.0 1.8 5.0 1 3
480 1 . . . . . 2.5 1.8 2.7 1 3
481 1 . . . . . 4.0 1.8 6.0 1 3
482 1 . . . . . 4.0 1.8 5.0 1 3
483 1 . . . . . 4.0 1.8 5.0 1 3
484 1 . . . . . 4.0 0.3 7.5 1 3
485 1 . . . . . 4.0 1.8 5.0 1 3
486 1 . . . . . 4.0 0.8 6.0 1 3
487 1 . . . . . 4.0 1.8 6.0 1 3
488 1 . . . . . 2.5 1.8 2.7 1 3
489 1 . . . . . 4.0 1.8 6.0 1 3
490 1 . . . . . 3.0 1.8 3.5 1 3
491 1 . . . . . 4.0 1.8 5.0 1 3
492 1 . . . . . 3.0 1.8 3.5 1 3
493 1 . . . . . 4.0 1.8 5.0 1 3
494 1 . . . . . 4.0 1.8 5.0 1 3
495 1 . . . . . 4.0 1.8 5.0 1 3
496 1 . . . . . 4.0 1.8 5.0 1 3
497 1 . . . . . 3.0 1.8 3.5 1 3
498 1 . . . . . 3.0 0.8 4.5 1 3
499 1 . . . . . 4.0 1.8 5.0 1 3
500 1 . . . . . 3.0 1.8 3.5 1 3
501 1 . . . . . 4.0 0.8 6.0 1 3
502 1 . . . . . 4.0 1.8 5.0 1 3
503 1 . . . . . 4.0 1.8 5.0 1 3
504 1 . . . . . 4.0 0.3 7.5 1 3
505 1 . . . . . 4.0 0.3 7.5 1 3
506 1 . . . . . 3.0 1.8 3.5 1 3
507 1 . . . . . 4.0 1.8 5.0 1 3
508 1 . . . . . 4.0 1.8 5.0 1 3
509 1 . . . . . 4.0 1.8 5.0 1 3
510 1 . . . . . 3.0 1.8 3.5 1 3
511 1 . . . . . 3.0 1.8 3.5 1 3
512 1 . . . . . 3.0 0.8 4.5 1 3
513 1 . . . . . 3.0 1.8 3.5 1 3
514 1 . . . . . 3.0 1.8 3.5 1 3
515 1 . . . . . 4.0 1.8 5.0 1 3
516 1 . . . . . 4.0 1.8 5.0 1 3
517 1 . . . . . 4.0 1.8 5.0 1 3
518 1 . . . . . 4.0 1.8 5.0 1 3
519 1 . . . . . 4.0 1.8 5.0 1 3
520 1 . . . . . 4.0 1.8 6.0 1 3
521 1 . . . . . 4.0 1.8 5.0 1 3
522 1 . . . . . 4.0 1.8 5.0 1 3
523 1 . . . . . 3.0 1.8 3.5 1 3
524 1 . . . . . 4.0 1.8 5.0 1 3
525 1 . . . . . 4.0 1.8 6.0 1 3
526 1 . . . . . 4.0 -0.6 7.4 1 3
527 1 . . . . . . 1.8 3.3 1 3
528 1 . . . . . 4.0 1.8 6.0 1 3
529 1 . . . . . 4.0 1.8 5.0 1 3
530 1 . . . . . 4.0 1.8 5.0 1 3
531 1 . . . . . 4.0 1.8 6.0 1 3
532 1 . . . . . 4.0 1.8 5.0 1 3
533 1 . . . . . 3.0 1.8 3.5 1 3
534 1 . . . . . 4.0 1.8 5.0 1 3
535 1 . . . . . 4.0 1.8 6.0 1 3
536 1 . . . . . 4.0 1.8 6.0 1 3
537 1 . . . . . 4.0 1.8 5.0 1 3
538 1 . . . . . 3.0 1.8 3.3 1 3
539 1 . . . . . 4.0 1.8 5.0 1 3
540 1 . . . . . 3.0 1.8 3.3 1 3
541 1 . . . . . 4.0 1.8 5.0 1 3
542 1 . . . . . 4.0 1.8 5.0 1 3
543 1 . . . . . 2.5 1.8 2.7 1 3
544 1 . . . . . 4.0 0.3 6.5 1 3
545 1 . . . . . 4.0 1.8 6.0 1 3
546 1 . . . . . 4.0 1.8 5.0 1 3
547 1 . . . . . 4.0 1.8 5.0 1 3
548 1 . . . . . 4.0 1.8 6.0 1 3
549 1 . . . . . 4.0 1.8 5.0 1 3
550 1 . . . . . 4.0 0.8 7.0 1 3
551 1 . . . . . 4.0 0.3 6.5 1 3
552 1 . . . . . 4.0 -0.7 7.5 1 3
553 1 . . . . . 4.0 -0.7 7.5 1 3
554 1 . . . . . 4.0 1.8 6.0 1 3
555 1 . . . . . 4.0 1.8 5.0 1 3
556 1 . . . . . 3.0 1.8 3.3 1 3
557 1 . . . . . 4.0 1.8 5.0 1 3
558 1 . . . . . 4.0 1.8 6.0 1 3
559 1 . . . . . 4.0 1.8 6.0 1 3
560 1 . . . . . 4.0 1.8 5.0 1 3
561 1 . . . . . 4.0 0.8 7.0 1 3
562 1 . . . . . 4.0 0.8 6.0 1 3
563 1 . . . . . 4.0 -0.7 8.5 1 3
564 1 . . . . . 4.0 0.8 7.0 1 3
565 1 . . . . . 4.0 0.8 7.0 1 3
566 1 . . . . . 4.0 1.8 6.0 1 3
567 1 . . . . . 4.0 1.8 6.0 1 3
568 1 . . . . . 3.0 1.8 3.3 1 3
569 1 . . . . . 3.0 0.8 4.3 1 3
570 1 . . . . . 4.0 0.8 7.0 1 3
571 1 . . . . . 4.0 0.8 7.0 1 3
572 1 . . . . . 4.0 1.8 6.0 1 3
573 1 . . . . . 4.0 1.8 6.0 1 3
574 1 . . . . . 4.0 1.8 6.0 1 3
575 1 . . . . . 4.0 1.8 5.0 1 3
576 1 . . . . . 4.0 1.8 5.0 1 3
577 1 . . . . . 4.0 1.8 5.0 1 3
578 1 . . . . . 4.0 1.8 5.0 1 3
579 1 . . . . . 3.0 0.3 4.8 1 3
580 1 . . . . . 4.0 0.3 7.5 1 3
581 1 . . . . . 4.0 0.3 7.5 1 3
582 1 . . . . . 4.0 0.3 6.5 1 3
583 1 . . . . . 3.0 0.3 4.8 1 3
584 1 . . . . . 4.0 1.8 6.0 1 3
585 1 . . . . . 4.0 0.3 6.5 1 3
586 1 . . . . . 3.0 -0.7 5.8 1 3
587 1 . . . . . 4.0 -0.7 7.5 1 3
588 1 . . . . . 4.0 1.8 5.0 1 3
589 1 . . . . . 4.0 1.8 6.0 1 3
590 1 . . . . . 4.0 1.8 5.0 1 3
591 1 . . . . . 3.0 1.8 3.3 1 3
592 1 . . . . . 4.0 1.8 5.0 1 3
593 1 . . . . . 4.0 0.8 6.0 1 3
594 1 . . . . . 4.0 0.3 7.5 1 3
595 1 . . . . . 4.0 1.8 6.0 1 3
596 1 . . . . . 4.0 1.8 6.0 1 3
597 1 . . . . . 4.0 1.8 5.0 1 3
598 1 . . . . . 4.0 1.8 5.0 1 3
599 1 . . . . . 3.0 1.8 3.3 1 3
600 1 . . . . . 4.0 0.8 6.0 1 3
601 1 . . . . . 4.0 0.8 6.0 1 3
602 1 . . . . . 4.0 1.8 5.0 1 3
603 1 . . . . . 4.0 1.8 6.0 1 3
604 1 . . . . . 4.0 1.8 6.0 1 3
605 1 . . . . . 4.0 1.8 5.0 1 3
606 1 . . . . . 3.0 0.8 4.3 1 3
607 1 . . . . . 4.0 0.3 6.5 1 3
608 1 . . . . . 4.0 1.8 6.0 1 3
609 1 . . . . . 4.0 1.8 5.0 1 3
610 1 . . . . . 4.0 0.3 7.5 1 3
611 1 . . . . . 4.0 0.3 6.5 1 3
612 1 . . . . . 4.0 1.8 5.0 1 3
613 1 . . . . . 4.0 1.8 5.0 1 3
614 1 . . . . . 4.0 -0.7 7.5 1 3
615 1 . . . . . 4.0 0.8 6.0 1 3
616 1 . . . . . 4.0 1.8 6.0 1 3
617 1 . . . . . 4.0 1.8 6.0 1 3
618 1 . . . . . 4.0 1.8 5.0 1 3
619 1 . . . . . 4.0 1.8 6.0 1 3
620 1 . . . . . 3.0 0.8 4.3 1 3
621 1 . . . . . 4.0 1.8 6.0 1 3
622 1 . . . . . 4.0 1.8 5.0 1 3
623 1 . . . . . 3.0 0.8 4.3 1 3
624 1 . . . . . 4.0 1.8 5.0 1 3
625 1 . . . . . 4.0 1.8 5.0 1 3
626 1 . . . . . 3.0 0.8 4.3 1 3
627 1 . . . . . 4.0 0.8 6.0 1 3
628 1 . . . . . 4.0 1.8 5.0 1 3
629 1 . . . . . 4.0 1.8 5.0 1 3
630 1 . . . . . 4.0 1.8 5.0 1 3
631 1 . . . . . 4.0 1.8 5.0 1 3
632 1 . . . . . 4.0 0.8 6.0 1 3
633 1 . . . . . 3.0 0.8 4.3 1 3
634 1 . . . . . 4.0 0.8 6.0 1 3
635 1 . . . . . 3.0 1.8 3.3 1 3
636 1 . . . . . 4.0 1.8 6.0 1 3
637 1 . . . . . 4.0 0.8 6.0 1 3
638 1 . . . . . 4.0 0.8 6.0 1 3
639 1 . . . . . 3.0 0.8 4.3 1 3
640 1 . . . . . 4.0 0.8 6.0 1 3
641 1 . . . . . 4.0 -0.2 7.0 1 3
642 1 . . . . . 4.0 1.8 6.0 1 3
643 1 . . . . . 3.0 1.8 3.5 1 3
644 1 . . . . . 4.0 1.8 6.0 1 3
645 1 . . . . . 4.0 1.8 6.0 1 3
646 1 . . . . . 4.0 1.8 6.0 1 3
647 1 . . . . . 4.0 1.8 6.0 1 3
648 1 . . . . . 4.0 1.8 5.0 1 3
649 1 . . . . . 4.0 1.8 5.0 1 3
650 1 . . . . . 4.0 1.8 5.0 1 3
651 1 . . . . . 4.0 1.8 6.0 1 3
652 1 . . . . . 4.0 0.8 6.0 1 3
653 1 . . . . . 4.0 0.8 6.0 1 3
654 1 . . . . . 4.0 1.8 5.0 1 3
655 1 . . . . . 3.0 1.8 3.3 1 3
656 1 . . . . . 3.0 1.8 3.3 1 3
657 1 . . . . . 4.0 1.8 6.0 1 3
658 1 . . . . . 4.0 1.8 5.0 1 3
659 1 . . . . . 4.0 0.3 6.5 1 3
660 1 . . . . . 4.0 0.3 6.5 1 3
661 1 . . . . . 4.0 1.8 6.0 1 3
662 1 . . . . . 4.0 1.8 6.0 1 3
663 1 . . . . . 4.0 1.8 5.0 1 3
664 1 . . . . . 4.0 1.8 5.0 1 3
665 1 . . . . . 4.0 1.8 5.0 1 3
666 1 . . . . . 4.0 1.8 6.0 1 3
667 1 . . . . . 4.0 1.8 5.0 1 3
668 1 . . . . . 4.0 0.8 6.0 1 3
669 1 . . . . . 4.0 0.8 6.0 1 3
670 1 . . . . . 4.0 0.8 7.0 1 3
671 1 . . . . . 4.0 0.8 7.0 1 3
672 1 . . . . . 4.0 1.8 5.0 1 3
673 1 . . . . . 4.0 1.8 5.0 1 3
674 1 . . . . . 4.0 0.3 7.5 1 3
675 1 . . . . . 4.0 1.8 6.0 1 3
676 1 . . . . . 4.0 1.8 6.0 1 3
677 1 . . . . . 4.0 1.8 6.0 1 3
678 1 . . . . . 4.0 1.8 6.0 1 3
679 1 . . . . . 4.0 1.8 6.0 1 3
680 1 . . . . . 4.0 0.3 6.5 1 3
681 1 . . . . . 4.0 1.8 5.0 1 3
682 1 . . . . . 4.0 1.8 5.0 1 3
683 1 . . . . . 4.0 1.8 5.0 1 3
684 1 . . . . . 4.0 0.3 6.5 1 3
685 1 . . . . . 4.0 1.8 5.0 1 3
686 1 . . . . . 3.0 0.8 4.3 1 3
687 1 . . . . . 4.0 0.8 6.0 1 3
688 1 . . . . . 3.0 1.8 3.3 1 3
689 1 . . . . . 4.0 1.8 5.0 1 3
690 1 . . . . . 4.0 1.8 6.0 1 3
691 1 . . . . . 4.0 1.8 6.0 1 3
692 1 . . . . . 4.0 1.8 5.0 1 3
693 1 . . . . . 4.0 1.8 5.0 1 3
694 1 . . . . . 4.0 1.8 5.0 1 3
695 1 . . . . . 4.0 1.8 5.0 1 3
696 1 . . . . . 4.0 0.3 7.5 1 3
697 1 . . . . . 4.0 0.3 6.5 1 3
698 1 . . . . . 3.0 1.8 3.5 1 3
699 1 . . . . . 3.0 1.8 3.3 1 3
700 1 . . . . . 4.0 1.8 5.0 1 3
701 1 . . . . . 4.0 1.8 6.0 1 3
702 1 . . . . . 4.0 1.8 5.0 1 3
703 1 . . . . . 4.0 1.8 5.0 1 3
704 1 . . . . . 4.0 1.8 5.0 1 3
705 1 . . . . . 4.0 1.8 6.0 1 3
706 1 . . . . . 3.0 0.3 4.8 1 3
707 1 . . . . . 4.0 0.3 6.5 1 3
708 1 . . . . . 4.0 0.3 7.5 1 3
709 1 . . . . . 4.0 0.3 6.5 1 3
710 1 . . . . . 4.0 0.3 7.5 1 3
711 1 . . . . . 4.0 1.8 5.0 1 3
712 1 . . . . . 4.0 1.8 5.0 1 3
713 1 . . . . . 4.0 1.8 5.0 1 3
714 1 . . . . . 4.0 0.3 6.5 1 3
715 1 . . . . . 4.0 1.8 5.0 1 3
716 1 . . . . . 3.0 0.3 4.8 1 3
717 1 . . . . . 3.0 0.3 4.8 1 3
718 1 . . . . . 4.0 1.8 5.0 1 3
719 1 . . . . . 4.0 1.8 6.0 1 3
720 1 . . . . . 4.0 1.8 6.0 1 3
721 1 . . . . . 4.0 1.8 5.0 1 3
722 1 . . . . . 4.0 1.8 5.0 1 3
723 1 . . . . . 4.0 1.8 5.0 1 3
724 1 . . . . . 4.0 1.8 6.0 1 3
725 1 . . . . . 4.0 1.8 5.0 1 3
726 1 . . . . . 4.0 1.8 5.0 1 3
727 1 . . . . . 4.0 1.8 6.0 1 3
728 1 . . . . . 4.0 1.8 5.0 1 3
729 1 . . . . . 4.0 1.8 5.0 1 3
730 1 . . . . . 4.0 0.3 6.5 1 3
731 1 . . . . . 4.0 0.3 6.5 1 3
732 1 . . . . . 4.0 0.3 6.5 1 3
733 1 . . . . . 4.0 1.8 6.0 1 3
734 1 . . . . . 4.0 0.3 6.5 1 3
735 1 . . . . . 3.0 0.3 4.8 1 3
736 1 . . . . . 4.0 1.8 5.0 1 3
737 1 . . . . . 4.0 1.8 6.0 1 3
738 1 . . . . . 4.0 0.3 6.5 1 3
739 1 . . . . . 4.0 1.8 5.0 1 3
740 1 . . . . . 4.0 1.8 5.0 1 3
741 1 . . . . . 4.0 -0.2 8.0 1 3
742 1 . . . . . 4.0 1.8 5.0 1 3
743 1 . . . . . 3.0 1.8 3.3 1 3
744 1 . . . . . 4.0 1.8 6.0 1 3
745 1 . . . . . 4.0 1.8 5.0 1 3
746 1 . . . . . 4.0 1.8 5.0 1 3
747 1 . . . . . 4.0 1.8 5.0 1 3
748 1 . . . . . 4.0 1.8 5.0 1 3
749 1 . . . . . 4.0 1.8 5.0 1 3
750 1 . . . . . 4.0 1.8 5.0 1 3
751 1 . . . . . 2.5 1.8 2.7 1 3
752 1 . . . . . 4.0 1.8 5.0 1 3
753 1 . . . . . 3.0 0.3 5.0 1 3
754 1 . . . . . 4.0 0.3 6.5 1 3
755 1 . . . . . 4.0 1.8 6.0 1 3
756 1 . . . . . 4.0 0.3 6.5 1 3
757 1 . . . . . 4.0 0.8 6.0 1 3
758 1 . . . . . 3.0 -0.7 5.8 1 3
759 1 . . . . . 3.0 -0.7 5.8 1 3
760 1 . . . . . 4.0 -0.7 7.5 1 3
761 1 . . . . . 4.0 0.3 6.5 1 3
762 1 . . . . . 3.0 0.3 4.8 1 3
763 1 . . . . . 3.0 0.3 4.8 1 3
764 1 . . . . . 4.0 -0.7 7.5 1 3
765 1 . . . . . 4.0 -0.7 7.5 1 3
766 1 . . . . . 4.0 0.3 6.5 1 3
767 1 . . . . . 3.0 -0.7 5.8 1 3
768 1 . . . . . 3.0 -1.2 6.3 1 3
769 1 . . . . . 4.0 0.3 6.5 1 3
770 1 . . . . . 4.0 -0.7 7.5 1 3
771 1 . . . . . 4.0 -0.7 7.5 1 3
772 1 . . . . . 4.0 0.8 6.0 1 3
773 1 . . . . . 4.0 -0.7 7.5 1 3
774 1 . . . . . 4.0 2.8 6.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LYS C 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C -165.0 -44.999996 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 TYR C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -174.99998 -65.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ILE C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -174.99998 -35.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CYS C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -165.0 -44.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -100.0 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -179.99998 -60.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 8 GLY C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -195.0 75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ILE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -165.0 -55.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 ARG C 1 1 11 ABA N 1 1 11 ABA CA 1 1 11 ABA C -165.0 -25.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ABA C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -174.99998 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 LYS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -145.0 -44.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 LYS C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -125.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 PRO C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -174.99998 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 SER C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -155.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 MET C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -115.00001 -25.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -80.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -85.0 -25.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 LYS C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 HIS C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 ILE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 ARG C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 THR C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -110.0 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 24 HIS C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -120.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
24 . 1 1 25 THR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -174.99998 -55.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -160.0 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -160.0 -60.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
27 . 1 1 28 ARG C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -100.0 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 PRO C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -150.0 -50.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
29 . 1 1 30 TYR C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -145.0 -85.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 HIS C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 32 CYS C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -110.0 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 THR C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -170.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
33 . 1 1 34 TYR C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -100.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 CYS C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
35 . 1 1 36 ASN C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -105.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 PHE C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -165.0 -65.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
37 . 1 1 38 SER C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -135.0 -65.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 PHE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -155.0 -25.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
39 . 1 1 40 LYS C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -165.0 -75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 THR C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -95.0 -5.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
41 . 1 1 42 LYS C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -80.0 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 GLY C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
43 . 1 1 44 ASN C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
44 . 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
45 . 1 1 46 THR C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -95.0 -25.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 47 LYS C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
47 . 1 1 48 HIS C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -105.0 -25.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 49 MET C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -95.0 -35.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
49 . 1 1 50 LYS C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -95.0 -35.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 SER C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -110.0 -50.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
51 . 1 1 52 LYS C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -80.0 -20.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 53 ALA C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -185.0 -35.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
53 . 1 1 54 HIS C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -174.99998 -75.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
54 . 1 1 55 SER C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -170.0 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
55 . 1 1 56 LYS C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -185.0 -55.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
56 . 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C 1 1 3 ILE N 40.0 240.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
57 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 CYS N 85.0 185.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
58 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLU N 25.0 195.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
59 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 CYS N -105.0 155.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
60 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ABA N 55.0 215.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
61 . 1 1 11 ABA N 1 1 11 ABA CA 1 1 11 ABA C 1 1 12 LYS N 65.0 245.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
62 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LYS N -89.99999 10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
63 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 PRO N 100.0 220.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
64 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 SER N -80.0 20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
65 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 MET N -80.0 20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
66 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 LEU N -105.0 65.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
67 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -115.00001 -15.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
68 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -100.0 0.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
69 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 HIS N -100.0 0.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
70 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 ILE N -89.99999 10.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
71 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ARG N -95.0 15.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
72 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 THR N -89.99999 10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
73 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 HIS N -80.0 20.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
74 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 THR N -80.0 20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
75 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ASP N -120.0 60.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
76 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -110.0 89.99999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
77 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ARG N -10.0 170.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
78 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 PRO N 30.0 130.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
79 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 TYR N -65.0 35.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
80 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 HIS N 60.0 160.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
81 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 CYS N 85.0 185.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
82 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 THR N -285.0 -25.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
83 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 TYR N -65.0 105.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
84 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 CYS N -179.99998 0.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
85 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 ASN N -215.0 25.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
86 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 SER N 35.0 174.99998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
87 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 PHE N 5.0 265.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
88 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LYS N 105.0 235.00002 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
89 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 THR N -125.0 44.999996 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
90 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 LYS N 120.0 220.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
91 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLY N -125.0 -5.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
92 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 LEU N -125.0 -5.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
93 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N -110.0 -10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
94 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LYS N -100.0 0.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
95 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 MET N -115.00001 5.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
96 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 LYS N -60.0 40.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
97 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 SER N -130.0 10.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
98 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 HIS N -140.0 -40.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
99 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C 1 1 55 SER N 10.0 110.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
100 . 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR CB 1 1 2 TYR CG -80.0 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
101 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE CB 1 1 3 ILE CG1 -80.0 -40.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG1 1 1
102 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 150.0 200.0 . 4 . N . 4 . CA . 4 . CB . 4 . SG 1 1
103 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -80.0 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
104 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -200.0 -150.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
105 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -85.0 -25.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
106 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -205.0 -145.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 1
107 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 160.0 200.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
108 . 1 1 11 ABA N 1 1 11 ABA CA 1 1 11 ABA CB 1 1 11 ABA CG -85.0 -35.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
109 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
110 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -80.0 -40.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
111 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO CB 1 1 14 PRO CG -30.0 30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
112 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 35.0 85.0 . 15 . N . 15 . CA . 15 . CB . 15 . OG 1 1
113 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG -80.0 -40.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
114 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 160.0 200.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
115 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS CB 1 1 20 HIS CG 145.0 205.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
116 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE CB 1 1 21 ILE CG1 150.0 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1
117 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG CB 1 1 22 ARG CG -80.0 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
118 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 -80.0 -40.0 . 23 . N . 23 . CA . 23 . CB . 23 . OG1 1 1
119 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS CB 1 1 24 HIS CG -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
120 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 30.0 89.99999 . 25 . N . 25 . CA . 25 . CB . 25 . OG1 1 1
121 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -80.0 -40.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
122 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 30.0 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
123 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -80.0 -40.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
124 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO CB 1 1 29 PRO CG -30.0 30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
125 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR CB 1 1 30 TYR CG -80.0 -40.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
126 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
127 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG 150.0 200.0 . 32 . N . 32 . CA . 32 . CB . 32 . SG 1 1
128 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR CB 1 1 33 THR OG1 -85.0 -35.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG1 1 1
129 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -80.0 -40.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
130 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -85.0 -35.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
131 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG 155.0 205.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
132 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE CB 1 1 37 PHE CG 145.0 215.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
133 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG 155.0 205.0 . 38 . N . 38 . CA . 38 . CB . 38 . OG 1 1
134 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE CB 1 1 39 PHE CG -80.0 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
135 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG 155.0 205.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
136 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 30.0 80.0 . 41 . N . 41 . CA . 41 . CB . 41 . OG1 1 1
137 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG 160.0 200.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
138 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN CB 1 1 44 ASN CG -80.0 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
139 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 160.0 200.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
140 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 -89.99999 -40.0 . 46 . N . 46 . CA . 46 . CB . 46 . OG1 1 1
141 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS CB 1 1 48 HIS CG 155.0 205.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
142 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET CB 1 1 49 MET CG -80.0 -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
143 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG 150.0 210.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
144 . 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS CB 1 1 54 HIS CG 30.0 89.99999 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
145 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS CB 1 1 56 LYS CG -80.0 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -9.828 -2.070 -9.098 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -8.724 -2.721 -9.923 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -8.453 -4.125 -9.357 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -7.608 -5.389 -7.374 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -6.728 -6.269 -8.272 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -7.752 -3.997 -8.002 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -7.660 -0.979 -10.303 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -6.722 -2.393 -10.362 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -7.217 -1.764 -8.864 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -9.052 -2.779 -10.961 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -9.387 -4.653 -9.234 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -7.825 -4.675 -10.039 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -7.154 -5.300 -6.398 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -8.584 -5.841 -7.270 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -6.012 -5.655 -8.797 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -6.197 -6.989 -7.665 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -6.776 -3.556 -8.139 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -8.336 -3.365 -7.349 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -7.330 -6.665 -10.225 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -8.568 -6.819 -9.074 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -7.372 -8.018 -9.199 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -7.488 -1.903 -9.858 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -7.563 -6.998 -9.268 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -9.571 -1.488 -8.063 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 TYR C C -13.474 -2.298 -9.105 1.00 . A A . 2 TYR C 1 1
1 26 1 1 2 TYR CA C -12.167 -1.565 -8.827 1.00 . A A . 2 TYR CA 1 1
1 27 1 1 2 TYR CB C -12.332 -0.117 -9.282 1.00 . A A . 2 TYR CB 1 1
1 28 1 1 2 TYR CD1 C -10.730 1.137 -7.793 1.00 . A A . 2 TYR CD1 1 1
1 29 1 1 2 TYR CD2 C -10.160 0.890 -10.087 1.00 . A A . 2 TYR CD2 1 1
1 30 1 1 2 TYR CE1 C -9.570 1.854 -7.582 1.00 . A A . 2 TYR CE1 1 1
1 31 1 1 2 TYR CE2 C -8.999 1.606 -9.877 1.00 . A A . 2 TYR CE2 1 1
1 32 1 1 2 TYR CG C -11.034 0.652 -9.046 1.00 . A A . 2 TYR CG 1 1
1 33 1 1 2 TYR CZ C -8.696 2.094 -8.622 1.00 . A A . 2 TYR CZ 1 1
1 34 1 1 2 TYR H H -11.201 -2.645 -10.417 1.00 . A A . 2 TYR H 1 1
1 35 1 1 2 TYR HA H -11.953 -1.612 -7.761 1.00 . A A . 2 TYR HA 1 1
1 36 1 1 2 TYR HB2 H -12.578 -0.089 -10.333 1.00 . A A . 2 TYR HB2 1 1
1 37 1 1 2 TYR HB3 H -13.124 0.344 -8.718 1.00 . A A . 2 TYR HB3 1 1
1 38 1 1 2 TYR HD1 H -11.402 0.950 -6.969 1.00 . A A . 2 TYR HD1 1 1
1 39 1 1 2 TYR HD2 H -10.388 0.515 -11.074 1.00 . A A . 2 TYR HD2 1 1
1 40 1 1 2 TYR HE1 H -9.351 2.238 -6.597 1.00 . A A . 2 TYR HE1 1 1
1 41 1 1 2 TYR HE2 H -8.324 1.786 -10.700 1.00 . A A . 2 TYR HE2 1 1
1 42 1 1 2 TYR HH H -6.809 2.192 -8.340 1.00 . A A . 2 TYR HH 1 1
1 43 1 1 2 TYR N N -11.039 -2.174 -9.574 1.00 . A A . 2 TYR N 1 1
1 44 1 1 2 TYR O O -14.377 -1.747 -9.704 1.00 . A A . 2 TYR O 1 1
1 45 1 1 2 TYR OH O -7.537 2.814 -8.411 1.00 . A A . 2 TYR OH 1 1
1 46 1 1 3 ILE C C -15.174 -5.046 -7.618 1.00 . A A . 3 ILE C 1 1
1 47 1 1 3 ILE CA C -14.788 -4.320 -8.897 1.00 . A A . 3 ILE CA 1 1
1 48 1 1 3 ILE CB C -14.511 -5.361 -9.989 1.00 . A A . 3 ILE CB 1 1
1 49 1 1 3 ILE CD1 C -13.412 -5.438 -12.218 1.00 . A A . 3 ILE CD1 1 1
1 50 1 1 3 ILE CG1 C -14.420 -4.682 -11.350 1.00 . A A . 3 ILE CG1 1 1
1 51 1 1 3 ILE CG2 C -15.680 -6.358 -10.026 1.00 . A A . 3 ILE CG2 1 1
1 52 1 1 3 ILE H H -12.789 -3.926 -8.197 1.00 . A A . 3 ILE H 1 1
1 53 1 1 3 ILE HA H -15.597 -3.654 -9.186 1.00 . A A . 3 ILE HA 1 1
1 54 1 1 3 ILE HB H -13.571 -5.869 -9.775 1.00 . A A . 3 ILE HB 1 1
1 55 1 1 3 ILE HD11 H -13.395 -5.013 -13.210 1.00 . A A . 3 ILE HD11 1 1
1 56 1 1 3 ILE HD12 H -13.695 -6.478 -12.281 1.00 . A A . 3 ILE HD12 1 1
1 57 1 1 3 ILE HD13 H -12.427 -5.363 -11.782 1.00 . A A . 3 ILE HD13 1 1
1 58 1 1 3 ILE HG12 H -15.388 -4.693 -11.827 1.00 . A A . 3 ILE HG12 1 1
1 59 1 1 3 ILE HG13 H -14.098 -3.660 -11.228 1.00 . A A . 3 ILE HG13 1 1
1 60 1 1 3 ILE HG21 H -16.615 -5.827 -9.924 1.00 . A A . 3 ILE HG21 1 1
1 61 1 1 3 ILE HG22 H -15.583 -7.065 -9.216 1.00 . A A . 3 ILE HG22 1 1
1 62 1 1 3 ILE HG23 H -15.675 -6.891 -10.965 1.00 . A A . 3 ILE HG23 1 1
1 63 1 1 3 ILE N N -13.548 -3.527 -8.672 1.00 . A A . 3 ILE N 1 1
1 64 1 1 3 ILE O O -14.485 -5.951 -7.189 1.00 . A A . 3 ILE O 1 1
1 65 1 1 4 CYS C C -16.852 -6.816 -5.997 1.00 . A A . 4 CYS C 1 1
1 66 1 1 4 CYS CA C -16.678 -5.323 -5.772 1.00 . A A . 4 CYS CA 1 1
1 67 1 1 4 CYS CB C -18.011 -4.756 -5.288 1.00 . A A . 4 CYS CB 1 1
1 68 1 1 4 CYS H H -16.803 -3.915 -7.395 1.00 . A A . 4 CYS H 1 1
1 69 1 1 4 CYS HA H -15.905 -5.170 -5.028 1.00 . A A . 4 CYS HA 1 1
1 70 1 1 4 CYS HB2 H -17.839 -3.765 -4.894 1.00 . A A . 4 CYS HB2 1 1
1 71 1 1 4 CYS HB3 H -18.672 -4.666 -6.132 1.00 . A A . 4 CYS HB3 1 1
1 72 1 1 4 CYS N N -16.267 -4.645 -7.021 1.00 . A A . 4 CYS N 1 1
1 73 1 1 4 CYS O O -17.629 -7.236 -6.826 1.00 . A A . 4 CYS O 1 1
1 74 1 1 4 CYS SG S -18.863 -5.718 -4.022 1.00 . A A . 4 CYS SG 1 1
1 75 1 1 5 GLU C C -17.574 -9.585 -4.880 1.00 . A A . 5 GLU C 1 1
1 76 1 1 5 GLU CA C -16.233 -9.056 -5.389 1.00 . A A . 5 GLU CA 1 1
1 77 1 1 5 GLU CB C -15.110 -9.700 -4.564 1.00 . A A . 5 GLU CB 1 1
1 78 1 1 5 GLU CD C -13.866 -10.625 -6.521 1.00 . A A . 5 GLU CD 1 1
1 79 1 1 5 GLU CG C -13.802 -9.634 -5.357 1.00 . A A . 5 GLU CG 1 1
1 80 1 1 5 GLU H H -15.526 -7.201 -4.588 1.00 . A A . 5 GLU H 1 1
1 81 1 1 5 GLU HA H -16.130 -9.307 -6.436 1.00 . A A . 5 GLU HA 1 1
1 82 1 1 5 GLU HB2 H -14.995 -9.168 -3.632 1.00 . A A . 5 GLU HB2 1 1
1 83 1 1 5 GLU HB3 H -15.357 -10.730 -4.356 1.00 . A A . 5 GLU HB3 1 1
1 84 1 1 5 GLU HG2 H -13.659 -8.636 -5.745 1.00 . A A . 5 GLU HG2 1 1
1 85 1 1 5 GLU HG3 H -12.973 -9.890 -4.715 1.00 . A A . 5 GLU HG3 1 1
1 86 1 1 5 GLU N N -16.132 -7.587 -5.242 1.00 . A A . 5 GLU N 1 1
1 87 1 1 5 GLU O O -17.931 -10.717 -5.140 1.00 . A A . 5 GLU O 1 1
1 88 1 1 5 GLU OE1 O -13.753 -11.805 -6.233 1.00 . A A . 5 GLU OE1 1 1
1 89 1 1 5 GLU OE2 O -14.024 -10.146 -7.632 1.00 . A A . 5 GLU OE2 1 1
1 90 1 1 6 GLU C C -20.732 -8.896 -4.616 1.00 . A A . 6 GLU C 1 1
1 91 1 1 6 GLU CA C -19.600 -9.214 -3.643 1.00 . A A . 6 GLU CA 1 1
1 92 1 1 6 GLU CB C -19.866 -8.491 -2.313 1.00 . A A . 6 GLU CB 1 1
1 93 1 1 6 GLU CD C -20.369 -10.567 -1.028 1.00 . A A . 6 GLU CD 1 1
1 94 1 1 6 GLU CG C -20.947 -9.247 -1.541 1.00 . A A . 6 GLU CG 1 1
1 95 1 1 6 GLU H H -17.979 -7.866 -3.976 1.00 . A A . 6 GLU H 1 1
1 96 1 1 6 GLU HA H -19.556 -10.281 -3.493 1.00 . A A . 6 GLU HA 1 1
1 97 1 1 6 GLU HB2 H -18.958 -8.460 -1.729 1.00 . A A . 6 GLU HB2 1 1
1 98 1 1 6 GLU HB3 H -20.198 -7.483 -2.505 1.00 . A A . 6 GLU HB3 1 1
1 99 1 1 6 GLU HG2 H -21.281 -8.654 -0.704 1.00 . A A . 6 GLU HG2 1 1
1 100 1 1 6 GLU HG3 H -21.784 -9.452 -2.191 1.00 . A A . 6 GLU HG3 1 1
1 101 1 1 6 GLU N N -18.295 -8.762 -4.165 1.00 . A A . 6 GLU N 1 1
1 102 1 1 6 GLU O O -21.297 -9.783 -5.224 1.00 . A A . 6 GLU O 1 1
1 103 1 1 6 GLU OE1 O -19.255 -10.515 -0.535 1.00 . A A . 6 GLU OE1 1 1
1 104 1 1 6 GLU OE2 O -21.075 -11.554 -1.160 1.00 . A A . 6 GLU OE2 1 1
1 105 1 1 7 CYS C C -21.683 -7.325 -7.128 1.00 . A A . 7 CYS C 1 1
1 106 1 1 7 CYS CA C -22.133 -7.246 -5.676 1.00 . A A . 7 CYS CA 1 1
1 107 1 1 7 CYS CB C -22.534 -5.792 -5.394 1.00 . A A . 7 CYS CB 1 1
1 108 1 1 7 CYS H H -20.558 -6.955 -4.240 1.00 . A A . 7 CYS H 1 1
1 109 1 1 7 CYS HA H -22.978 -7.913 -5.525 1.00 . A A . 7 CYS HA 1 1
1 110 1 1 7 CYS HB2 H -21.837 -5.149 -5.904 1.00 . A A . 7 CYS HB2 1 1
1 111 1 1 7 CYS HB3 H -23.506 -5.625 -5.822 1.00 . A A . 7 CYS HB3 1 1
1 112 1 1 7 CYS N N -21.041 -7.636 -4.748 1.00 . A A . 7 CYS N 1 1
1 113 1 1 7 CYS O O -22.434 -7.734 -7.992 1.00 . A A . 7 CYS O 1 1
1 114 1 1 7 CYS SG S -22.604 -5.254 -3.685 1.00 . A A . 7 CYS SG 1 1
1 115 1 1 8 GLY C C -20.030 -5.572 -9.383 1.00 . A A . 8 GLY C 1 1
1 116 1 1 8 GLY CA C -19.941 -6.970 -8.767 1.00 . A A . 8 GLY CA 1 1
1 117 1 1 8 GLY H H -19.887 -6.613 -6.641 1.00 . A A . 8 GLY H 1 1
1 118 1 1 8 GLY HA2 H -18.914 -7.295 -8.763 1.00 . A A . 8 GLY HA2 1 1
1 119 1 1 8 GLY HA3 H -20.532 -7.658 -9.353 1.00 . A A . 8 GLY HA3 1 1
1 120 1 1 8 GLY N N -20.460 -6.929 -7.372 1.00 . A A . 8 GLY N 1 1
1 121 1 1 8 GLY O O -19.986 -5.415 -10.587 1.00 . A A . 8 GLY O 1 1
1 122 1 1 9 ILE C C -18.990 -2.801 -9.808 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C -20.249 -3.194 -9.040 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C -20.446 -2.241 -7.843 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C -22.683 -1.334 -8.543 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C -21.205 -0.993 -8.296 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C -19.071 -1.793 -7.303 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H -20.191 -4.755 -7.576 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H -21.095 -3.137 -9.712 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H -21.018 -2.751 -7.066 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H -22.952 -1.068 -9.554 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H -23.303 -0.780 -7.854 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H -22.852 -2.390 -8.399 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H -21.134 -0.232 -7.533 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H -20.766 -0.617 -9.209 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H -18.407 -2.637 -7.242 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H -19.192 -1.370 -6.319 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H -18.644 -1.046 -7.956 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N -20.155 -4.580 -8.534 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O -17.887 -3.156 -9.429 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 ARG C C -17.798 -0.144 -11.547 1.00 . A A . 10 ARG C 1 1
1 142 1 1 10 ARG CA C -18.034 -1.642 -11.711 1.00 . A A . 10 ARG CA 1 1
1 143 1 1 10 ARG CB C -18.374 -1.930 -13.181 1.00 . A A . 10 ARG CB 1 1
1 144 1 1 10 ARG CD C -16.907 -2.878 -14.970 1.00 . A A . 10 ARG CD 1 1
1 145 1 1 10 ARG CG C -17.142 -1.669 -14.060 1.00 . A A . 10 ARG CG 1 1
1 146 1 1 10 ARG CZ C -15.874 -3.188 -17.130 1.00 . A A . 10 ARG CZ 1 1
1 147 1 1 10 ARG H H -20.098 -1.844 -11.156 1.00 . A A . 10 ARG H 1 1
1 148 1 1 10 ARG HA H -17.143 -2.183 -11.402 1.00 . A A . 10 ARG HA 1 1
1 149 1 1 10 ARG HB2 H -18.682 -2.959 -13.281 1.00 . A A . 10 ARG HB2 1 1
1 150 1 1 10 ARG HB3 H -19.184 -1.289 -13.496 1.00 . A A . 10 ARG HB3 1 1
1 151 1 1 10 ARG HD2 H -16.531 -3.707 -14.389 1.00 . A A . 10 ARG HD2 1 1
1 152 1 1 10 ARG HD3 H -17.832 -3.164 -15.447 1.00 . A A . 10 ARG HD3 1 1
1 153 1 1 10 ARG HE H -15.284 -1.772 -15.863 1.00 . A A . 10 ARG HE 1 1
1 154 1 1 10 ARG HG2 H -17.309 -0.789 -14.664 1.00 . A A . 10 ARG HG2 1 1
1 155 1 1 10 ARG HG3 H -16.274 -1.509 -13.439 1.00 . A A . 10 ARG HG3 1 1
1 156 1 1 10 ARG HH11 H -15.124 -4.822 -16.250 1.00 . A A . 10 ARG HH11 1 1
1 157 1 1 10 ARG HH12 H -15.396 -4.948 -17.955 1.00 . A A . 10 ARG HH12 1 1
1 158 1 1 10 ARG HH21 H -16.618 -1.672 -18.205 1.00 . A A . 10 ARG HH21 1 1
1 159 1 1 10 ARG HH22 H -16.264 -3.117 -19.092 1.00 . A A . 10 ARG HH22 1 1
1 160 1 1 10 ARG N N -19.188 -2.083 -10.886 1.00 . A A . 10 ARG N 1 1
1 161 1 1 10 ARG NE N -15.909 -2.513 -16.013 1.00 . A A . 10 ARG NE 1 1
1 162 1 1 10 ARG NH1 N -15.430 -4.415 -17.110 1.00 . A A . 10 ARG NH1 1 1
1 163 1 1 10 ARG NH2 N -16.284 -2.614 -18.228 1.00 . A A . 10 ARG NH2 1 1
1 164 1 1 10 ARG O O -18.575 0.661 -12.022 1.00 . A A . 10 ARG O 1 1
1 165 1 1 11 ABA C C -14.934 1.913 -10.920 1.00 . A A . 11 ABA C 1 1
1 166 1 1 11 ABA CA C -16.416 1.641 -10.665 1.00 . A A . 11 ABA CA 1 1
1 167 1 1 11 ABA CB C -16.739 1.992 -9.208 1.00 . A A . 11 ABA CB 1 1
1 168 1 1 11 ABA CG C -18.245 2.213 -9.065 1.00 . A A . 11 ABA CG 1 1
1 169 1 1 11 ABA HA H -17.011 2.241 -11.349 1.00 . A A . 11 ABA HA 1 1
1 170 1 1 11 ABA HB2 H -16.212 2.887 -8.927 1.00 . A A . 11 ABA HB2 1 1
1 171 1 1 11 ABA HB3 H -16.432 1.187 -8.566 1.00 . A A . 11 ABA HB3 1 1
1 172 1 1 11 ABA HG1 H -18.555 3.035 -9.692 1.00 . A A . 11 ABA HG1 1 1
1 173 1 1 11 ABA HG2 H -18.484 2.439 -8.036 1.00 . A A . 11 ABA HG2 1 1
1 174 1 1 11 ABA HG3 H -18.773 1.320 -9.363 1.00 . A A . 11 ABA HG3 1 1
1 175 1 1 11 ABA N N -16.728 0.200 -10.875 1.00 . A A . 11 ABA N 1 1
1 176 1 1 11 ABA O O -14.151 2.017 -9.999 1.00 . A A . 11 ABA O 1 1
1 177 1 1 12 LYS C C -12.546 3.397 -11.661 1.00 . A A . 12 LYS C 1 1
1 178 1 1 12 LYS CA C -13.166 2.295 -12.523 1.00 . A A . 12 LYS CA 1 1
1 179 1 1 12 LYS CB C -13.114 2.738 -13.992 1.00 . A A . 12 LYS CB 1 1
1 180 1 1 12 LYS CD C -13.797 2.105 -16.306 1.00 . A A . 12 LYS CD 1 1
1 181 1 1 12 LYS CE C -13.563 0.957 -17.291 1.00 . A A . 12 LYS CE 1 1
1 182 1 1 12 LYS CG C -13.599 1.589 -14.879 1.00 . A A . 12 LYS CG 1 1
1 183 1 1 12 LYS H H -15.256 1.943 -12.877 1.00 . A A . 12 LYS H 1 1
1 184 1 1 12 LYS HA H -12.600 1.380 -12.383 1.00 . A A . 12 LYS HA 1 1
1 185 1 1 12 LYS HB2 H -13.749 3.600 -14.134 1.00 . A A . 12 LYS HB2 1 1
1 186 1 1 12 LYS HB3 H -12.099 2.997 -14.257 1.00 . A A . 12 LYS HB3 1 1
1 187 1 1 12 LYS HD2 H -14.803 2.481 -16.420 1.00 . A A . 12 LYS HD2 1 1
1 188 1 1 12 LYS HD3 H -13.096 2.903 -16.504 1.00 . A A . 12 LYS HD3 1 1
1 189 1 1 12 LYS HE2 H -13.719 1.309 -18.300 1.00 . A A . 12 LYS HE2 1 1
1 190 1 1 12 LYS HE3 H -12.548 0.600 -17.195 1.00 . A A . 12 LYS HE3 1 1
1 191 1 1 12 LYS HG2 H -12.867 0.796 -14.878 1.00 . A A . 12 LYS HG2 1 1
1 192 1 1 12 LYS HG3 H -14.535 1.208 -14.498 1.00 . A A . 12 LYS HG3 1 1
1 193 1 1 12 LYS HZ1 H -14.456 -0.854 -17.796 1.00 . A A . 12 LYS HZ1 1 1
1 194 1 1 12 LYS HZ2 H -15.471 0.203 -16.937 1.00 . A A . 12 LYS HZ2 1 1
1 195 1 1 12 LYS HZ3 H -14.234 -0.633 -16.127 1.00 . A A . 12 LYS HZ3 1 1
1 196 1 1 12 LYS N N -14.585 2.031 -12.170 1.00 . A A . 12 LYS N 1 1
1 197 1 1 12 LYS NZ N -14.502 -0.166 -17.017 1.00 . A A . 12 LYS NZ 1 1
1 198 1 1 12 LYS O O -11.343 3.442 -11.497 1.00 . A A . 12 LYS O 1 1
1 199 1 1 13 LYS C C -12.755 4.934 -8.786 1.00 . A A . 13 LYS C 1 1
1 200 1 1 13 LYS CA C -12.801 5.356 -10.279 1.00 . A A . 13 LYS CA 1 1
1 201 1 1 13 LYS CB C -13.722 6.586 -10.406 1.00 . A A . 13 LYS CB 1 1
1 202 1 1 13 LYS CD C -12.530 7.697 -12.333 1.00 . A A . 13 LYS CD 1 1
1 203 1 1 13 LYS CE C -11.934 6.923 -13.511 1.00 . A A . 13 LYS CE 1 1
1 204 1 1 13 LYS CG C -13.827 7.005 -11.882 1.00 . A A . 13 LYS CG 1 1
1 205 1 1 13 LYS H H -14.330 4.198 -11.275 1.00 . A A . 13 LYS H 1 1
1 206 1 1 13 LYS HA H -11.811 5.577 -10.640 1.00 . A A . 13 LYS HA 1 1
1 207 1 1 13 LYS HB2 H -14.703 6.336 -10.036 1.00 . A A . 13 LYS HB2 1 1
1 208 1 1 13 LYS HB3 H -13.325 7.402 -9.818 1.00 . A A . 13 LYS HB3 1 1
1 209 1 1 13 LYS HD2 H -12.750 8.709 -12.641 1.00 . A A . 13 LYS HD2 1 1
1 210 1 1 13 LYS HD3 H -11.820 7.724 -11.523 1.00 . A A . 13 LYS HD3 1 1
1 211 1 1 13 LYS HE2 H -11.670 5.925 -13.193 1.00 . A A . 13 LYS HE2 1 1
1 212 1 1 13 LYS HE3 H -12.662 6.858 -14.307 1.00 . A A . 13 LYS HE3 1 1
1 213 1 1 13 LYS HG2 H -14.000 6.132 -12.494 1.00 . A A . 13 LYS HG2 1 1
1 214 1 1 13 LYS HG3 H -14.656 7.685 -12.003 1.00 . A A . 13 LYS HG3 1 1
1 215 1 1 13 LYS HZ1 H -10.187 6.964 -14.644 1.00 . A A . 13 LYS HZ1 1 1
1 216 1 1 13 LYS HZ2 H -10.113 7.889 -13.222 1.00 . A A . 13 LYS HZ2 1 1
1 217 1 1 13 LYS HZ3 H -10.993 8.457 -14.559 1.00 . A A . 13 LYS HZ3 1 1
1 218 1 1 13 LYS N N -13.364 4.264 -11.124 1.00 . A A . 13 LYS N 1 1
1 219 1 1 13 LYS NZ N -10.715 7.610 -14.022 1.00 . A A . 13 LYS NZ 1 1
1 220 1 1 13 LYS O O -13.637 4.239 -8.323 1.00 . A A . 13 LYS O 1 1
1 221 1 1 14 PRO C C -12.776 5.552 -5.815 1.00 . A A . 14 PRO C 1 1
1 222 1 1 14 PRO CA C -11.603 5.008 -6.625 1.00 . A A . 14 PRO CA 1 1
1 223 1 1 14 PRO CB C -10.305 5.688 -6.148 1.00 . A A . 14 PRO CB 1 1
1 224 1 1 14 PRO CD C -10.611 6.194 -8.561 1.00 . A A . 14 PRO CD 1 1
1 225 1 1 14 PRO CG C -9.766 6.541 -7.328 1.00 . A A . 14 PRO CG 1 1
1 226 1 1 14 PRO HA H -11.545 3.929 -6.515 1.00 . A A . 14 PRO HA 1 1
1 227 1 1 14 PRO HB2 H -10.510 6.321 -5.297 1.00 . A A . 14 PRO HB2 1 1
1 228 1 1 14 PRO HB3 H -9.577 4.939 -5.873 1.00 . A A . 14 PRO HB3 1 1
1 229 1 1 14 PRO HD2 H -10.997 7.089 -9.026 1.00 . A A . 14 PRO HD2 1 1
1 230 1 1 14 PRO HD3 H -10.017 5.628 -9.263 1.00 . A A . 14 PRO HD3 1 1
1 231 1 1 14 PRO HG2 H -9.862 7.592 -7.098 1.00 . A A . 14 PRO HG2 1 1
1 232 1 1 14 PRO HG3 H -8.730 6.304 -7.512 1.00 . A A . 14 PRO HG3 1 1
1 233 1 1 14 PRO N N -11.719 5.362 -8.046 1.00 . A A . 14 PRO N 1 1
1 234 1 1 14 PRO O O -13.592 4.799 -5.334 1.00 . A A . 14 PRO O 1 1
1 235 1 1 15 SER C C -15.241 6.723 -5.072 1.00 . A A . 15 SER C 1 1
1 236 1 1 15 SER CA C -13.937 7.492 -4.905 1.00 . A A . 15 SER CA 1 1
1 237 1 1 15 SER CB C -14.140 8.920 -5.429 1.00 . A A . 15 SER CB 1 1
1 238 1 1 15 SER H H -12.137 7.421 -6.091 1.00 . A A . 15 SER H 1 1
1 239 1 1 15 SER HA H -13.668 7.504 -3.851 1.00 . A A . 15 SER HA 1 1
1 240 1 1 15 SER HB2 H -14.983 9.390 -4.944 1.00 . A A . 15 SER HB2 1 1
1 241 1 1 15 SER HB3 H -13.247 9.510 -5.290 1.00 . A A . 15 SER HB3 1 1
1 242 1 1 15 SER HG H -14.040 9.500 -7.282 1.00 . A A . 15 SER HG 1 1
1 243 1 1 15 SER N N -12.828 6.860 -5.681 1.00 . A A . 15 SER N 1 1
1 244 1 1 15 SER O O -15.951 6.483 -4.115 1.00 . A A . 15 SER O 1 1
1 245 1 1 15 SER OG O -14.405 8.746 -6.814 1.00 . A A . 15 SER OG 1 1
1 246 1 1 16 MET C C -16.711 4.217 -5.854 1.00 . A A . 16 MET C 1 1
1 247 1 1 16 MET CA C -16.776 5.587 -6.526 1.00 . A A . 16 MET CA 1 1
1 248 1 1 16 MET CB C -16.937 5.405 -8.038 1.00 . A A . 16 MET CB 1 1
1 249 1 1 16 MET CE C -18.462 9.054 -7.712 1.00 . A A . 16 MET CE 1 1
1 250 1 1 16 MET CG C -17.450 6.712 -8.646 1.00 . A A . 16 MET CG 1 1
1 251 1 1 16 MET H H -14.919 6.542 -7.023 1.00 . A A . 16 MET H 1 1
1 252 1 1 16 MET HA H -17.612 6.146 -6.111 1.00 . A A . 16 MET HA 1 1
1 253 1 1 16 MET HB2 H -15.984 5.153 -8.475 1.00 . A A . 16 MET HB2 1 1
1 254 1 1 16 MET HB3 H -17.640 4.613 -8.234 1.00 . A A . 16 MET HB3 1 1
1 255 1 1 16 MET HE1 H -18.987 9.057 -8.656 1.00 . A A . 16 MET HE1 1 1
1 256 1 1 16 MET HE2 H -18.321 10.070 -7.375 1.00 . A A . 16 MET HE2 1 1
1 257 1 1 16 MET HE3 H -19.040 8.509 -6.980 1.00 . A A . 16 MET HE3 1 1
1 258 1 1 16 MET HG2 H -17.191 6.719 -9.694 1.00 . A A . 16 MET HG2 1 1
1 259 1 1 16 MET HG3 H -18.528 6.714 -8.576 1.00 . A A . 16 MET HG3 1 1
1 260 1 1 16 MET N N -15.527 6.340 -6.283 1.00 . A A . 16 MET N 1 1
1 261 1 1 16 MET O O -17.592 3.853 -5.101 1.00 . A A . 16 MET O 1 1
1 262 1 1 16 MET SD S -16.849 8.258 -7.921 1.00 . A A . 16 MET SD 1 1
1 263 1 1 17 LEU C C -15.201 2.304 -4.035 1.00 . A A . 17 LEU C 1 1
1 264 1 1 17 LEU CA C -15.539 2.136 -5.514 1.00 . A A . 17 LEU CA 1 1
1 265 1 1 17 LEU CB C -14.400 1.366 -6.243 1.00 . A A . 17 LEU CB 1 1
1 266 1 1 17 LEU CD1 C -14.669 -0.482 -4.498 1.00 . A A . 17 LEU CD1 1 1
1 267 1 1 17 LEU CD2 C -15.563 -0.859 -6.782 1.00 . A A . 17 LEU CD2 1 1
1 268 1 1 17 LEU CG C -14.443 -0.182 -5.973 1.00 . A A . 17 LEU CG 1 1
1 269 1 1 17 LEU H H -14.973 3.813 -6.745 1.00 . A A . 17 LEU H 1 1
1 270 1 1 17 LEU HA H -16.482 1.626 -5.606 1.00 . A A . 17 LEU HA 1 1
1 271 1 1 17 LEU HB2 H -14.490 1.541 -7.302 1.00 . A A . 17 LEU HB2 1 1
1 272 1 1 17 LEU HB3 H -13.449 1.754 -5.915 1.00 . A A . 17 LEU HB3 1 1
1 273 1 1 17 LEU HD11 H -13.968 0.073 -3.897 1.00 . A A . 17 LEU HD11 1 1
1 274 1 1 17 LEU HD12 H -14.523 -1.536 -4.325 1.00 . A A . 17 LEU HD12 1 1
1 275 1 1 17 LEU HD13 H -15.676 -0.220 -4.222 1.00 . A A . 17 LEU HD13 1 1
1 276 1 1 17 LEU HD21 H -15.378 -0.739 -7.833 1.00 . A A . 17 LEU HD21 1 1
1 277 1 1 17 LEU HD22 H -16.517 -0.428 -6.535 1.00 . A A . 17 LEU HD22 1 1
1 278 1 1 17 LEU HD23 H -15.587 -1.915 -6.547 1.00 . A A . 17 LEU HD23 1 1
1 279 1 1 17 LEU HG H -13.497 -0.610 -6.271 1.00 . A A . 17 LEU HG 1 1
1 280 1 1 17 LEU N N -15.665 3.480 -6.136 1.00 . A A . 17 LEU N 1 1
1 281 1 1 17 LEU O O -15.937 1.854 -3.179 1.00 . A A . 17 LEU O 1 1
1 282 1 1 18 LYS C C -14.878 3.408 -1.460 1.00 . A A . 18 LYS C 1 1
1 283 1 1 18 LYS CA C -13.662 3.169 -2.355 1.00 . A A . 18 LYS CA 1 1
1 284 1 1 18 LYS CB C -12.747 4.409 -2.321 1.00 . A A . 18 LYS CB 1 1
1 285 1 1 18 LYS CD C -11.590 5.994 -0.766 1.00 . A A . 18 LYS CD 1 1
1 286 1 1 18 LYS CE C -12.062 7.303 -0.129 1.00 . A A . 18 LYS CE 1 1
1 287 1 1 18 LYS CG C -12.789 5.052 -0.926 1.00 . A A . 18 LYS CG 1 1
1 288 1 1 18 LYS H H -13.522 3.267 -4.501 1.00 . A A . 18 LYS H 1 1
1 289 1 1 18 LYS HA H -13.131 2.286 -2.005 1.00 . A A . 18 LYS HA 1 1
1 290 1 1 18 LYS HB2 H -11.734 4.111 -2.552 1.00 . A A . 18 LYS HB2 1 1
1 291 1 1 18 LYS HB3 H -13.080 5.124 -3.058 1.00 . A A . 18 LYS HB3 1 1
1 292 1 1 18 LYS HD2 H -10.846 5.531 -0.135 1.00 . A A . 18 LYS HD2 1 1
1 293 1 1 18 LYS HD3 H -11.155 6.201 -1.732 1.00 . A A . 18 LYS HD3 1 1
1 294 1 1 18 LYS HE2 H -12.790 7.777 -0.772 1.00 . A A . 18 LYS HE2 1 1
1 295 1 1 18 LYS HE3 H -12.520 7.096 0.828 1.00 . A A . 18 LYS HE3 1 1
1 296 1 1 18 LYS HG2 H -13.704 5.615 -0.812 1.00 . A A . 18 LYS HG2 1 1
1 297 1 1 18 LYS HG3 H -12.750 4.282 -0.170 1.00 . A A . 18 LYS HG3 1 1
1 298 1 1 18 LYS HZ1 H -11.266 9.192 0.235 1.00 . A A . 18 LYS HZ1 1 1
1 299 1 1 18 LYS HZ2 H -10.309 8.220 -0.776 1.00 . A A . 18 LYS HZ2 1 1
1 300 1 1 18 LYS HZ3 H -10.357 7.919 0.895 1.00 . A A . 18 LYS HZ3 1 1
1 301 1 1 18 LYS N N -14.084 2.948 -3.770 1.00 . A A . 18 LYS N 1 1
1 302 1 1 18 LYS NZ N -10.912 8.229 0.071 1.00 . A A . 18 LYS NZ 1 1
1 303 1 1 18 LYS O O -14.928 2.957 -0.328 1.00 . A A . 18 LYS O 1 1
1 304 1 1 19 LYS C C -17.928 3.150 -1.166 1.00 . A A . 19 LYS C 1 1
1 305 1 1 19 LYS CA C -17.038 4.385 -1.177 1.00 . A A . 19 LYS CA 1 1
1 306 1 1 19 LYS CB C -17.813 5.545 -1.821 1.00 . A A . 19 LYS CB 1 1
1 307 1 1 19 LYS CD C -17.940 8.026 -2.042 1.00 . A A . 19 LYS CD 1 1
1 308 1 1 19 LYS CE C -17.654 9.334 -1.303 1.00 . A A . 19 LYS CE 1 1
1 309 1 1 19 LYS CG C -17.259 6.873 -1.300 1.00 . A A . 19 LYS CG 1 1
1 310 1 1 19 LYS H H -15.755 4.480 -2.879 1.00 . A A . 19 LYS H 1 1
1 311 1 1 19 LYS HA H -16.741 4.625 -0.166 1.00 . A A . 19 LYS HA 1 1
1 312 1 1 19 LYS HB2 H -17.705 5.503 -2.894 1.00 . A A . 19 LYS HB2 1 1
1 313 1 1 19 LYS HB3 H -18.860 5.466 -1.568 1.00 . A A . 19 LYS HB3 1 1
1 314 1 1 19 LYS HD2 H -17.554 8.087 -3.050 1.00 . A A . 19 LYS HD2 1 1
1 315 1 1 19 LYS HD3 H -19.006 7.855 -2.081 1.00 . A A . 19 LYS HD3 1 1
1 316 1 1 19 LYS HE2 H -16.665 9.297 -0.871 1.00 . A A . 19 LYS HE2 1 1
1 317 1 1 19 LYS HE3 H -17.705 10.160 -1.996 1.00 . A A . 19 LYS HE3 1 1
1 318 1 1 19 LYS HG2 H -17.455 6.958 -0.242 1.00 . A A . 19 LYS HG2 1 1
1 319 1 1 19 LYS HG3 H -16.193 6.912 -1.468 1.00 . A A . 19 LYS HG3 1 1
1 320 1 1 19 LYS HZ1 H -18.171 9.524 0.705 1.00 . A A . 19 LYS HZ1 1 1
1 321 1 1 19 LYS HZ2 H -19.370 8.797 -0.253 1.00 . A A . 19 LYS HZ2 1 1
1 322 1 1 19 LYS HZ3 H -19.110 10.473 -0.345 1.00 . A A . 19 LYS HZ3 1 1
1 323 1 1 19 LYS N N -15.836 4.118 -1.978 1.00 . A A . 19 LYS N 1 1
1 324 1 1 19 LYS NZ N -18.652 9.548 -0.217 1.00 . A A . 19 LYS NZ 1 1
1 325 1 1 19 LYS O O -18.409 2.728 -0.131 1.00 . A A . 19 LYS O 1 1
1 326 1 1 20 HIS C C -18.457 0.283 -1.483 1.00 . A A . 20 HIS C 1 1
1 327 1 1 20 HIS CA C -18.953 1.367 -2.421 1.00 . A A . 20 HIS CA 1 1
1 328 1 1 20 HIS CB C -18.877 0.828 -3.851 1.00 . A A . 20 HIS CB 1 1
1 329 1 1 20 HIS CD2 C -19.372 -1.684 -3.370 1.00 . A A . 20 HIS CD2 1 1
1 330 1 1 20 HIS CE1 C -21.213 -1.811 -4.380 1.00 . A A . 20 HIS CE1 1 1
1 331 1 1 20 HIS CG C -19.666 -0.462 -3.929 1.00 . A A . 20 HIS CG 1 1
1 332 1 1 20 HIS H H -17.658 2.922 -3.123 1.00 . A A . 20 HIS H 1 1
1 333 1 1 20 HIS HA H -19.974 1.628 -2.159 1.00 . A A . 20 HIS HA 1 1
1 334 1 1 20 HIS HB2 H -19.283 1.548 -4.547 1.00 . A A . 20 HIS HB2 1 1
1 335 1 1 20 HIS HB3 H -17.857 0.616 -4.099 1.00 . A A . 20 HIS HB3 1 1
1 336 1 1 20 HIS HD1 H -21.251 0.086 -5.022 1.00 . A A . 20 HIS HD1 1 1
1 337 1 1 20 HIS HD2 H -18.456 -1.936 -2.863 1.00 . A A . 20 HIS HD2 1 1
1 338 1 1 20 HIS HE1 H -22.119 -2.194 -4.817 1.00 . A A . 20 HIS HE1 1 1
1 339 1 1 20 HIS N N -18.103 2.572 -2.326 1.00 . A A . 20 HIS N 1 1
1 340 1 1 20 HIS ND1 N -20.785 -0.616 -4.523 1.00 . A A . 20 HIS ND1 1 1
1 341 1 1 20 HIS NE2 N -20.371 -2.519 -3.664 1.00 . A A . 20 HIS NE2 1 1
1 342 1 1 20 HIS O O -19.212 -0.257 -0.700 1.00 . A A . 20 HIS O 1 1
1 343 1 1 21 ILE C C -16.860 -0.694 0.777 1.00 . A A . 21 ILE C 1 1
1 344 1 1 21 ILE CA C -16.646 -1.076 -0.688 1.00 . A A . 21 ILE CA 1 1
1 345 1 1 21 ILE CB C -15.142 -1.268 -0.989 1.00 . A A . 21 ILE CB 1 1
1 346 1 1 21 ILE CD1 C -14.618 -3.703 -1.010 1.00 . A A . 21 ILE CD1 1 1
1 347 1 1 21 ILE CG1 C -14.567 -2.427 -0.169 1.00 . A A . 21 ILE CG1 1 1
1 348 1 1 21 ILE CG2 C -14.381 0.013 -0.633 1.00 . A A . 21 ILE CG2 1 1
1 349 1 1 21 ILE H H -16.612 0.444 -2.218 1.00 . A A . 21 ILE H 1 1
1 350 1 1 21 ILE HA H -17.188 -1.995 -0.886 1.00 . A A . 21 ILE HA 1 1
1 351 1 1 21 ILE HB H -15.026 -1.500 -2.047 1.00 . A A . 21 ILE HB 1 1
1 352 1 1 21 ILE HD11 H -13.859 -3.664 -1.777 1.00 . A A . 21 ILE HD11 1 1
1 353 1 1 21 ILE HD12 H -15.588 -3.795 -1.475 1.00 . A A . 21 ILE HD12 1 1
1 354 1 1 21 ILE HD13 H -14.442 -4.562 -0.380 1.00 . A A . 21 ILE HD13 1 1
1 355 1 1 21 ILE HG12 H -13.542 -2.210 0.096 1.00 . A A . 21 ILE HG12 1 1
1 356 1 1 21 ILE HG13 H -15.139 -2.569 0.732 1.00 . A A . 21 ILE HG13 1 1
1 357 1 1 21 ILE HG21 H -14.793 0.832 -1.186 1.00 . A A . 21 ILE HG21 1 1
1 358 1 1 21 ILE HG22 H -13.339 -0.099 -0.892 1.00 . A A . 21 ILE HG22 1 1
1 359 1 1 21 ILE HG23 H -14.464 0.214 0.424 1.00 . A A . 21 ILE HG23 1 1
1 360 1 1 21 ILE N N -17.191 -0.023 -1.577 1.00 . A A . 21 ILE N 1 1
1 361 1 1 21 ILE O O -17.125 -1.545 1.604 1.00 . A A . 21 ILE O 1 1
1 362 1 1 22 ARG C C -18.419 0.855 2.894 1.00 . A A . 22 ARG C 1 1
1 363 1 1 22 ARG CA C -16.958 0.996 2.489 1.00 . A A . 22 ARG CA 1 1
1 364 1 1 22 ARG CB C -16.549 2.469 2.635 1.00 . A A . 22 ARG CB 1 1
1 365 1 1 22 ARG CD C -14.638 4.022 3.023 1.00 . A A . 22 ARG CD 1 1
1 366 1 1 22 ARG CG C -15.027 2.563 2.774 1.00 . A A . 22 ARG CG 1 1
1 367 1 1 22 ARG CZ C -14.465 5.311 5.060 1.00 . A A . 22 ARG CZ 1 1
1 368 1 1 22 ARG H H -16.554 1.248 0.376 1.00 . A A . 22 ARG H 1 1
1 369 1 1 22 ARG HA H -16.355 0.360 3.139 1.00 . A A . 22 ARG HA 1 1
1 370 1 1 22 ARG HB2 H -16.868 3.022 1.764 1.00 . A A . 22 ARG HB2 1 1
1 371 1 1 22 ARG HB3 H -17.018 2.890 3.512 1.00 . A A . 22 ARG HB3 1 1
1 372 1 1 22 ARG HD2 H -13.812 4.297 2.384 1.00 . A A . 22 ARG HD2 1 1
1 373 1 1 22 ARG HD3 H -15.480 4.666 2.817 1.00 . A A . 22 ARG HD3 1 1
1 374 1 1 22 ARG HE H -13.798 3.442 4.924 1.00 . A A . 22 ARG HE 1 1
1 375 1 1 22 ARG HG2 H -14.700 1.953 3.604 1.00 . A A . 22 ARG HG2 1 1
1 376 1 1 22 ARG HG3 H -14.557 2.211 1.869 1.00 . A A . 22 ARG HG3 1 1
1 377 1 1 22 ARG HH11 H -13.968 6.409 3.461 1.00 . A A . 22 ARG HH11 1 1
1 378 1 1 22 ARG HH12 H -14.452 7.304 4.863 1.00 . A A . 22 ARG HH12 1 1
1 379 1 1 22 ARG HH21 H -15.000 4.411 6.767 1.00 . A A . 22 ARG HH21 1 1
1 380 1 1 22 ARG HH22 H -15.052 6.143 6.784 1.00 . A A . 22 ARG HH22 1 1
1 381 1 1 22 ARG N N -16.757 0.577 1.076 1.00 . A A . 22 ARG N 1 1
1 382 1 1 22 ARG NE N -14.234 4.180 4.449 1.00 . A A . 22 ARG NE 1 1
1 383 1 1 22 ARG NH1 N -14.280 6.428 4.411 1.00 . A A . 22 ARG NH1 1 1
1 384 1 1 22 ARG NH2 N -14.871 5.286 6.300 1.00 . A A . 22 ARG NH2 1 1
1 385 1 1 22 ARG O O -18.734 0.836 4.059 1.00 . A A . 22 ARG O 1 1
1 386 1 1 23 THR C C -21.018 -0.758 2.880 1.00 . A A . 23 THR C 1 1
1 387 1 1 23 THR CA C -20.726 0.614 2.279 1.00 . A A . 23 THR CA 1 1
1 388 1 1 23 THR CB C -21.563 0.783 1.007 1.00 . A A . 23 THR CB 1 1
1 389 1 1 23 THR CG2 C -23.064 0.877 1.344 1.00 . A A . 23 THR CG2 1 1
1 390 1 1 23 THR H H -19.001 0.776 0.992 1.00 . A A . 23 THR H 1 1
1 391 1 1 23 THR HA H -20.979 1.378 3.013 1.00 . A A . 23 THR HA 1 1
1 392 1 1 23 THR HB H -21.343 0.012 0.274 1.00 . A A . 23 THR HB 1 1
1 393 1 1 23 THR HG1 H -20.869 2.580 1.233 1.00 . A A . 23 THR HG1 1 1
1 394 1 1 23 THR HG21 H -23.519 -0.097 1.258 1.00 . A A . 23 THR HG21 1 1
1 395 1 1 23 THR HG22 H -23.549 1.557 0.658 1.00 . A A . 23 THR HG22 1 1
1 396 1 1 23 THR HG23 H -23.194 1.239 2.353 1.00 . A A . 23 THR HG23 1 1
1 397 1 1 23 THR N N -19.289 0.754 1.930 1.00 . A A . 23 THR N 1 1
1 398 1 1 23 THR O O -21.956 -0.914 3.637 1.00 . A A . 23 THR O 1 1
1 399 1 1 23 THR OG1 O -21.229 2.063 0.508 1.00 . A A . 23 THR OG1 1 1
1 400 1 1 24 HIS C C -20.103 -3.119 4.579 1.00 . A A . 24 HIS C 1 1
1 401 1 1 24 HIS CA C -20.453 -3.089 3.097 1.00 . A A . 24 HIS CA 1 1
1 402 1 1 24 HIS CB C -19.552 -4.097 2.365 1.00 . A A . 24 HIS CB 1 1
1 403 1 1 24 HIS CD2 C -19.760 -4.046 -0.265 1.00 . A A . 24 HIS CD2 1 1
1 404 1 1 24 HIS CE1 C -21.428 -5.309 -0.446 1.00 . A A . 24 HIS CE1 1 1
1 405 1 1 24 HIS CG C -20.159 -4.442 1.001 1.00 . A A . 24 HIS CG 1 1
1 406 1 1 24 HIS H H -19.462 -1.569 1.927 1.00 . A A . 24 HIS H 1 1
1 407 1 1 24 HIS HA H -21.505 -3.345 2.974 1.00 . A A . 24 HIS HA 1 1
1 408 1 1 24 HIS HB2 H -18.571 -3.668 2.219 1.00 . A A . 24 HIS HB2 1 1
1 409 1 1 24 HIS HB3 H -19.462 -4.999 2.952 1.00 . A A . 24 HIS HB3 1 1
1 410 1 1 24 HIS HD1 H -21.686 -5.641 1.517 1.00 . A A . 24 HIS HD1 1 1
1 411 1 1 24 HIS HD2 H -18.938 -3.399 -0.492 1.00 . A A . 24 HIS HD2 1 1
1 412 1 1 24 HIS HE1 H -22.235 -5.900 -0.876 1.00 . A A . 24 HIS HE1 1 1
1 413 1 1 24 HIS N N -20.214 -1.732 2.539 1.00 . A A . 24 HIS N 1 1
1 414 1 1 24 HIS ND1 N -21.174 -5.203 0.806 1.00 . A A . 24 HIS ND1 1 1
1 415 1 1 24 HIS NE2 N -20.579 -4.610 -1.147 1.00 . A A . 24 HIS NE2 1 1
1 416 1 1 24 HIS O O -20.021 -4.172 5.179 1.00 . A A . 24 HIS O 1 1
1 417 1 1 25 THR C C -20.802 -1.647 7.406 1.00 . A A . 25 THR C 1 1
1 418 1 1 25 THR CA C -19.554 -1.892 6.573 1.00 . A A . 25 THR CA 1 1
1 419 1 1 25 THR CB C -18.604 -0.707 6.757 1.00 . A A . 25 THR CB 1 1
1 420 1 1 25 THR CG2 C -17.367 -0.846 5.857 1.00 . A A . 25 THR CG2 1 1
1 421 1 1 25 THR H H -19.979 -1.127 4.622 1.00 . A A . 25 THR H 1 1
1 422 1 1 25 THR HA H -19.087 -2.824 6.879 1.00 . A A . 25 THR HA 1 1
1 423 1 1 25 THR HB H -18.358 -0.542 7.784 1.00 . A A . 25 THR HB 1 1
1 424 1 1 25 THR HG1 H -19.799 0.106 5.478 1.00 . A A . 25 THR HG1 1 1
1 425 1 1 25 THR HG21 H -17.670 -1.107 4.855 1.00 . A A . 25 THR HG21 1 1
1 426 1 1 25 THR HG22 H -16.719 -1.618 6.244 1.00 . A A . 25 THR HG22 1 1
1 427 1 1 25 THR HG23 H -16.828 0.090 5.832 1.00 . A A . 25 THR HG23 1 1
1 428 1 1 25 THR N N -19.900 -1.957 5.142 1.00 . A A . 25 THR N 1 1
1 429 1 1 25 THR O O -21.660 -2.499 7.523 1.00 . A A . 25 THR O 1 1
1 430 1 1 25 THR OG1 O -19.298 0.399 6.243 1.00 . A A . 25 THR OG1 1 1
1 431 1 1 26 ASP C C -22.270 1.361 8.700 1.00 . A A . 26 ASP C 1 1
1 432 1 1 26 ASP CA C -22.038 -0.127 8.801 1.00 . A A . 26 ASP CA 1 1
1 433 1 1 26 ASP CB C -21.742 -0.498 10.262 1.00 . A A . 26 ASP CB 1 1
1 434 1 1 26 ASP CG C -21.543 -2.011 10.372 1.00 . A A . 26 ASP CG 1 1
1 435 1 1 26 ASP H H -20.149 0.167 7.836 1.00 . A A . 26 ASP H 1 1
1 436 1 1 26 ASP HA H -22.913 -0.650 8.427 1.00 . A A . 26 ASP HA 1 1
1 437 1 1 26 ASP HB2 H -20.845 0.005 10.593 1.00 . A A . 26 ASP HB2 1 1
1 438 1 1 26 ASP HB3 H -22.569 -0.200 10.890 1.00 . A A . 26 ASP HB3 1 1
1 439 1 1 26 ASP N N -20.871 -0.482 7.968 1.00 . A A . 26 ASP N 1 1
1 440 1 1 26 ASP O O -22.734 1.999 9.624 1.00 . A A . 26 ASP O 1 1
1 441 1 1 26 ASP OD1 O -22.546 -2.675 10.574 1.00 . A A . 26 ASP OD1 1 1
1 442 1 1 26 ASP OD2 O -20.399 -2.417 10.248 1.00 . A A . 26 ASP OD2 1 1
1 443 1 1 27 VAL C C -23.415 3.632 6.591 1.00 . A A . 27 VAL C 1 1
1 444 1 1 27 VAL CA C -22.103 3.329 7.324 1.00 . A A . 27 VAL CA 1 1
1 445 1 1 27 VAL CB C -20.907 3.797 6.478 1.00 . A A . 27 VAL CB 1 1
1 446 1 1 27 VAL CG1 C -20.846 2.985 5.177 1.00 . A A . 27 VAL CG1 1 1
1 447 1 1 27 VAL CG2 C -21.055 5.287 6.153 1.00 . A A . 27 VAL CG2 1 1
1 448 1 1 27 VAL H H -21.561 1.305 6.855 1.00 . A A . 27 VAL H 1 1
1 449 1 1 27 VAL HA H -22.113 3.838 8.285 1.00 . A A . 27 VAL HA 1 1
1 450 1 1 27 VAL HB H -19.998 3.639 7.035 1.00 . A A . 27 VAL HB 1 1
1 451 1 1 27 VAL HG11 H -20.813 1.934 5.405 1.00 . A A . 27 VAL HG11 1 1
1 452 1 1 27 VAL HG12 H -19.958 3.252 4.624 1.00 . A A . 27 VAL HG12 1 1
1 453 1 1 27 VAL HG13 H -21.714 3.187 4.576 1.00 . A A . 27 VAL HG13 1 1
1 454 1 1 27 VAL HG21 H -21.849 5.713 6.748 1.00 . A A . 27 VAL HG21 1 1
1 455 1 1 27 VAL HG22 H -21.287 5.414 5.107 1.00 . A A . 27 VAL HG22 1 1
1 456 1 1 27 VAL HG23 H -20.131 5.801 6.376 1.00 . A A . 27 VAL HG23 1 1
1 457 1 1 27 VAL N N -21.932 1.880 7.559 1.00 . A A . 27 VAL N 1 1
1 458 1 1 27 VAL O O -23.439 4.374 5.635 1.00 . A A . 27 VAL O 1 1
1 459 1 1 28 ARG C C -26.780 3.941 7.450 1.00 . A A . 28 ARG C 1 1
1 460 1 1 28 ARG CA C -25.816 3.260 6.441 1.00 . A A . 28 ARG CA 1 1
1 461 1 1 28 ARG CB C -26.394 1.879 6.093 1.00 . A A . 28 ARG CB 1 1
1 462 1 1 28 ARG CD C -25.814 -0.229 4.883 1.00 . A A . 28 ARG CD 1 1
1 463 1 1 28 ARG CG C -25.645 1.295 4.892 1.00 . A A . 28 ARG CG 1 1
1 464 1 1 28 ARG CZ C -26.702 -1.709 3.193 1.00 . A A . 28 ARG CZ 1 1
1 465 1 1 28 ARG H H -24.396 2.438 7.829 1.00 . A A . 28 ARG H 1 1
1 466 1 1 28 ARG HA H -25.709 3.866 5.550 1.00 . A A . 28 ARG HA 1 1
1 467 1 1 28 ARG HB2 H -26.283 1.221 6.942 1.00 . A A . 28 ARG HB2 1 1
1 468 1 1 28 ARG HB3 H -27.440 1.975 5.852 1.00 . A A . 28 ARG HB3 1 1
1 469 1 1 28 ARG HD2 H -24.959 -0.696 5.350 1.00 . A A . 28 ARG HD2 1 1
1 470 1 1 28 ARG HD3 H -26.709 -0.503 5.421 1.00 . A A . 28 ARG HD3 1 1
1 471 1 1 28 ARG HE H -25.419 -0.251 2.761 1.00 . A A . 28 ARG HE 1 1
1 472 1 1 28 ARG HG2 H -26.046 1.706 3.980 1.00 . A A . 28 ARG HG2 1 1
1 473 1 1 28 ARG HG3 H -24.599 1.542 4.962 1.00 . A A . 28 ARG HG3 1 1
1 474 1 1 28 ARG HH11 H -25.797 -2.914 4.511 1.00 . A A . 28 ARG HH11 1 1
1 475 1 1 28 ARG HH12 H -27.108 -3.621 3.626 1.00 . A A . 28 ARG HH12 1 1
1 476 1 1 28 ARG HH21 H -27.744 -0.680 1.827 1.00 . A A . 28 ARG HH21 1 1
1 477 1 1 28 ARG HH22 H -28.239 -2.323 2.066 1.00 . A A . 28 ARG HH22 1 1
1 478 1 1 28 ARG N N -24.480 3.041 7.069 1.00 . A A . 28 ARG N 1 1
1 479 1 1 28 ARG NE N -25.925 -0.697 3.472 1.00 . A A . 28 ARG NE 1 1
1 480 1 1 28 ARG NH1 N -26.522 -2.835 3.826 1.00 . A A . 28 ARG NH1 1 1
1 481 1 1 28 ARG NH2 N -27.634 -1.559 2.292 1.00 . A A . 28 ARG NH2 1 1
1 482 1 1 28 ARG O O -27.522 3.268 8.134 1.00 . A A . 28 ARG O 1 1
1 483 1 1 29 PRO C C -29.110 5.892 8.101 1.00 . A A . 29 PRO C 1 1
1 484 1 1 29 PRO CA C -27.623 6.006 8.462 1.00 . A A . 29 PRO CA 1 1
1 485 1 1 29 PRO CB C -27.179 7.479 8.345 1.00 . A A . 29 PRO CB 1 1
1 486 1 1 29 PRO CD C -25.836 6.122 6.741 1.00 . A A . 29 PRO CD 1 1
1 487 1 1 29 PRO CG C -26.033 7.542 7.295 1.00 . A A . 29 PRO CG 1 1
1 488 1 1 29 PRO HA H -27.465 5.637 9.470 1.00 . A A . 29 PRO HA 1 1
1 489 1 1 29 PRO HB2 H -28.009 8.089 8.022 1.00 . A A . 29 PRO HB2 1 1
1 490 1 1 29 PRO HB3 H -26.822 7.833 9.301 1.00 . A A . 29 PRO HB3 1 1
1 491 1 1 29 PRO HD2 H -26.107 6.093 5.697 1.00 . A A . 29 PRO HD2 1 1
1 492 1 1 29 PRO HD3 H -24.818 5.803 6.876 1.00 . A A . 29 PRO HD3 1 1
1 493 1 1 29 PRO HG2 H -26.303 8.217 6.496 1.00 . A A . 29 PRO HG2 1 1
1 494 1 1 29 PRO HG3 H -25.123 7.885 7.765 1.00 . A A . 29 PRO HG3 1 1
1 495 1 1 29 PRO N N -26.747 5.272 7.531 1.00 . A A . 29 PRO N 1 1
1 496 1 1 29 PRO O O -29.963 6.084 8.944 1.00 . A A . 29 PRO O 1 1
1 497 1 1 30 TYR C C -31.418 4.135 6.930 1.00 . A A . 30 TYR C 1 1
1 498 1 1 30 TYR CA C -30.832 5.471 6.469 1.00 . A A . 30 TYR CA 1 1
1 499 1 1 30 TYR CB C -30.923 5.546 4.934 1.00 . A A . 30 TYR CB 1 1
1 500 1 1 30 TYR CD1 C -31.144 8.061 4.751 1.00 . A A . 30 TYR CD1 1 1
1 501 1 1 30 TYR CD2 C -29.271 7.026 3.712 1.00 . A A . 30 TYR CD2 1 1
1 502 1 1 30 TYR CE1 C -30.703 9.294 4.313 1.00 . A A . 30 TYR CE1 1 1
1 503 1 1 30 TYR CE2 C -28.832 8.258 3.275 1.00 . A A . 30 TYR CE2 1 1
1 504 1 1 30 TYR CG C -30.431 6.916 4.454 1.00 . A A . 30 TYR CG 1 1
1 505 1 1 30 TYR CZ C -29.545 9.402 3.572 1.00 . A A . 30 TYR CZ 1 1
1 506 1 1 30 TYR H H -28.687 5.447 6.208 1.00 . A A . 30 TYR H 1 1
1 507 1 1 30 TYR HA H -31.395 6.282 6.929 1.00 . A A . 30 TYR HA 1 1
1 508 1 1 30 TYR HB2 H -30.314 4.774 4.494 1.00 . A A . 30 TYR HB2 1 1
1 509 1 1 30 TYR HB3 H -31.947 5.409 4.623 1.00 . A A . 30 TYR HB3 1 1
1 510 1 1 30 TYR HD1 H -32.052 7.991 5.331 1.00 . A A . 30 TYR HD1 1 1
1 511 1 1 30 TYR HD2 H -28.704 6.141 3.469 1.00 . A A . 30 TYR HD2 1 1
1 512 1 1 30 TYR HE1 H -31.272 10.180 4.550 1.00 . A A . 30 TYR HE1 1 1
1 513 1 1 30 TYR HE2 H -27.923 8.329 2.695 1.00 . A A . 30 TYR HE2 1 1
1 514 1 1 30 TYR HH H -29.738 10.968 2.496 1.00 . A A . 30 TYR HH 1 1
1 515 1 1 30 TYR N N -29.400 5.592 6.865 1.00 . A A . 30 TYR N 1 1
1 516 1 1 30 TYR O O -31.359 3.158 6.218 1.00 . A A . 30 TYR O 1 1
1 517 1 1 30 TYR OH O -29.104 10.635 3.136 1.00 . A A . 30 TYR OH 1 1
1 518 1 1 31 HIS C C -34.095 2.838 8.463 1.00 . A A . 31 HIS C 1 1
1 519 1 1 31 HIS CA C -32.576 2.855 8.641 1.00 . A A . 31 HIS CA 1 1
1 520 1 1 31 HIS CB C -32.271 2.761 10.146 1.00 . A A . 31 HIS CB 1 1
1 521 1 1 31 HIS CD2 C -30.195 4.251 10.794 1.00 . A A . 31 HIS CD2 1 1
1 522 1 1 31 HIS CE1 C -28.735 2.782 10.551 1.00 . A A . 31 HIS CE1 1 1
1 523 1 1 31 HIS CG C -30.794 3.072 10.394 1.00 . A A . 31 HIS CG 1 1
1 524 1 1 31 HIS H H -32.008 4.940 8.657 1.00 . A A . 31 HIS H 1 1
1 525 1 1 31 HIS HA H -32.148 2.012 8.108 1.00 . A A . 31 HIS HA 1 1
1 526 1 1 31 HIS HB2 H -32.879 3.473 10.686 1.00 . A A . 31 HIS HB2 1 1
1 527 1 1 31 HIS HB3 H -32.489 1.765 10.501 1.00 . A A . 31 HIS HB3 1 1
1 528 1 1 31 HIS HD1 H -29.972 1.316 10.004 1.00 . A A . 31 HIS HD1 1 1
1 529 1 1 31 HIS HD2 H -30.711 5.178 10.994 1.00 . A A . 31 HIS HD2 1 1
1 530 1 1 31 HIS HE1 H -27.793 2.255 10.513 1.00 . A A . 31 HIS HE1 1 1
1 531 1 1 31 HIS N N -31.980 4.123 8.117 1.00 . A A . 31 HIS N 1 1
1 532 1 1 31 HIS ND1 N -29.856 2.250 10.272 1.00 . A A . 31 HIS ND1 1 1
1 533 1 1 31 HIS NE2 N -28.856 4.061 10.896 1.00 . A A . 31 HIS NE2 1 1
1 534 1 1 31 HIS O O -34.760 3.823 8.716 1.00 . A A . 31 HIS O 1 1
1 535 1 1 32 CYS C C -36.809 1.932 9.150 1.00 . A A . 32 CYS C 1 1
1 536 1 1 32 CYS CA C -36.092 1.631 7.840 1.00 . A A . 32 CYS CA 1 1
1 537 1 1 32 CYS CB C -36.463 0.200 7.395 1.00 . A A . 32 CYS CB 1 1
1 538 1 1 32 CYS H H -34.052 0.941 7.834 1.00 . A A . 32 CYS H 1 1
1 539 1 1 32 CYS HA H -36.395 2.363 7.093 1.00 . A A . 32 CYS HA 1 1
1 540 1 1 32 CYS HB2 H -36.235 0.104 6.345 1.00 . A A . 32 CYS HB2 1 1
1 541 1 1 32 CYS HB3 H -35.832 -0.496 7.933 1.00 . A A . 32 CYS HB3 1 1
1 542 1 1 32 CYS N N -34.621 1.714 8.031 1.00 . A A . 32 CYS N 1 1
1 543 1 1 32 CYS O O -36.266 1.722 10.217 1.00 . A A . 32 CYS O 1 1
1 544 1 1 32 CYS SG S -38.191 -0.312 7.643 1.00 . A A . 32 CYS SG 1 1
1 545 1 1 33 THR C C -39.424 1.474 10.859 1.00 . A A . 33 THR C 1 1
1 546 1 1 33 THR CA C -38.770 2.732 10.292 1.00 . A A . 33 THR CA 1 1
1 547 1 1 33 THR CB C -39.858 3.755 9.952 1.00 . A A . 33 THR CB 1 1
1 548 1 1 33 THR CG2 C -40.273 4.547 11.199 1.00 . A A . 33 THR CG2 1 1
1 549 1 1 33 THR H H -38.418 2.572 8.173 1.00 . A A . 33 THR H 1 1
1 550 1 1 33 THR HA H -38.080 3.134 11.032 1.00 . A A . 33 THR HA 1 1
1 551 1 1 33 THR HB H -40.697 3.297 9.444 1.00 . A A . 33 THR HB 1 1
1 552 1 1 33 THR HG1 H -39.786 5.487 9.084 1.00 . A A . 33 THR HG1 1 1
1 553 1 1 33 THR HG21 H -40.657 3.871 11.949 1.00 . A A . 33 THR HG21 1 1
1 554 1 1 33 THR HG22 H -41.040 5.261 10.939 1.00 . A A . 33 THR HG22 1 1
1 555 1 1 33 THR HG23 H -39.419 5.071 11.599 1.00 . A A . 33 THR HG23 1 1
1 556 1 1 33 THR N N -38.016 2.417 9.053 1.00 . A A . 33 THR N 1 1
1 557 1 1 33 THR O O -40.296 1.549 11.703 1.00 . A A . 33 THR O 1 1
1 558 1 1 33 THR OG1 O -39.226 4.708 9.120 1.00 . A A . 33 THR OG1 1 1
1 559 1 1 34 TYR C C -38.473 -2.008 10.971 1.00 . A A . 34 TYR C 1 1
1 560 1 1 34 TYR CA C -39.560 -0.941 10.870 1.00 . A A . 34 TYR CA 1 1
1 561 1 1 34 TYR CB C -40.622 -1.431 9.868 1.00 . A A . 34 TYR CB 1 1
1 562 1 1 34 TYR CD1 C -41.546 0.709 8.883 1.00 . A A . 34 TYR CD1 1 1
1 563 1 1 34 TYR CD2 C -42.925 -0.524 10.375 1.00 . A A . 34 TYR CD2 1 1
1 564 1 1 34 TYR CE1 C -42.555 1.637 8.718 1.00 . A A . 34 TYR CE1 1 1
1 565 1 1 34 TYR CE2 C -43.933 0.405 10.210 1.00 . A A . 34 TYR CE2 1 1
1 566 1 1 34 TYR CG C -41.724 -0.380 9.712 1.00 . A A . 34 TYR CG 1 1
1 567 1 1 34 TYR CZ C -43.755 1.492 9.380 1.00 . A A . 34 TYR CZ 1 1
1 568 1 1 34 TYR H H -38.281 0.334 9.699 1.00 . A A . 34 TYR H 1 1
1 569 1 1 34 TYR HA H -39.995 -0.784 11.853 1.00 . A A . 34 TYR HA 1 1
1 570 1 1 34 TYR HB2 H -40.163 -1.608 8.909 1.00 . A A . 34 TYR HB2 1 1
1 571 1 1 34 TYR HB3 H -41.060 -2.350 10.225 1.00 . A A . 34 TYR HB3 1 1
1 572 1 1 34 TYR HD1 H -40.610 0.836 8.358 1.00 . A A . 34 TYR HD1 1 1
1 573 1 1 34 TYR HD2 H -43.078 -1.370 11.029 1.00 . A A . 34 TYR HD2 1 1
1 574 1 1 34 TYR HE1 H -42.404 2.482 8.063 1.00 . A A . 34 TYR HE1 1 1
1 575 1 1 34 TYR HE2 H -44.870 0.278 10.731 1.00 . A A . 34 TYR HE2 1 1
1 576 1 1 34 TYR HH H -45.602 1.957 9.263 1.00 . A A . 34 TYR HH 1 1
1 577 1 1 34 TYR N N -38.986 0.340 10.379 1.00 . A A . 34 TYR N 1 1
1 578 1 1 34 TYR O O -38.162 -2.488 12.043 1.00 . A A . 34 TYR O 1 1
1 579 1 1 34 TYR OH O -44.762 2.420 9.215 1.00 . A A . 34 TYR OH 1 1
1 580 1 1 35 CYS C C -35.581 -2.891 10.500 1.00 . A A . 35 CYS C 1 1
1 581 1 1 35 CYS CA C -36.847 -3.388 9.829 1.00 . A A . 35 CYS CA 1 1
1 582 1 1 35 CYS CB C -36.489 -3.697 8.368 1.00 . A A . 35 CYS CB 1 1
1 583 1 1 35 CYS H H -38.208 -1.942 9.009 1.00 . A A . 35 CYS H 1 1
1 584 1 1 35 CYS HA H -37.199 -4.280 10.339 1.00 . A A . 35 CYS HA 1 1
1 585 1 1 35 CYS HB2 H -35.981 -2.839 7.960 1.00 . A A . 35 CYS HB2 1 1
1 586 1 1 35 CYS HB3 H -35.792 -4.522 8.361 1.00 . A A . 35 CYS HB3 1 1
1 587 1 1 35 CYS N N -37.917 -2.356 9.843 1.00 . A A . 35 CYS N 1 1
1 588 1 1 35 CYS O O -35.543 -1.810 11.055 1.00 . A A . 35 CYS O 1 1
1 589 1 1 35 CYS SG S -37.824 -4.111 7.243 1.00 . A A . 35 CYS SG 1 1
1 590 1 1 36 ASN C C -32.248 -3.127 9.930 1.00 . A A . 36 ASN C 1 1
1 591 1 1 36 ASN CA C -33.266 -3.347 11.037 1.00 . A A . 36 ASN CA 1 1
1 592 1 1 36 ASN CB C -32.798 -4.513 11.921 1.00 . A A . 36 ASN CB 1 1
1 593 1 1 36 ASN CG C -31.853 -3.981 13.000 1.00 . A A . 36 ASN CG 1 1
1 594 1 1 36 ASN H H -34.662 -4.567 9.966 1.00 . A A . 36 ASN H 1 1
1 595 1 1 36 ASN HA H -33.374 -2.431 11.614 1.00 . A A . 36 ASN HA 1 1
1 596 1 1 36 ASN HB2 H -33.651 -4.980 12.392 1.00 . A A . 36 ASN HB2 1 1
1 597 1 1 36 ASN HB3 H -32.278 -5.243 11.319 1.00 . A A . 36 ASN HB3 1 1
1 598 1 1 36 ASN HD21 H -30.382 -5.218 12.505 1.00 . A A . 36 ASN HD21 1 1
1 599 1 1 36 ASN HD22 H -30.044 -4.169 13.796 1.00 . A A . 36 ASN HD22 1 1
1 600 1 1 36 ASN N N -34.564 -3.708 10.427 1.00 . A A . 36 ASN N 1 1
1 601 1 1 36 ASN ND2 N -30.661 -4.499 13.109 1.00 . A A . 36 ASN ND2 1 1
1 602 1 1 36 ASN O O -31.071 -2.956 10.179 1.00 . A A . 36 ASN O 1 1
1 603 1 1 36 ASN OD1 O -32.192 -3.089 13.753 1.00 . A A . 36 ASN OD1 1 1
1 604 1 1 37 PHE C C -31.625 -1.454 7.308 1.00 . A A . 37 PHE C 1 1
1 605 1 1 37 PHE CA C -31.838 -2.935 7.555 1.00 . A A . 37 PHE CA 1 1
1 606 1 1 37 PHE CB C -32.505 -3.549 6.316 1.00 . A A . 37 PHE CB 1 1
1 607 1 1 37 PHE CD1 C -30.706 -5.119 5.483 1.00 . A A . 37 PHE CD1 1 1
1 608 1 1 37 PHE CD2 C -31.161 -3.154 4.213 1.00 . A A . 37 PHE CD2 1 1
1 609 1 1 37 PHE CE1 C -29.734 -5.481 4.573 1.00 . A A . 37 PHE CE1 1 1
1 610 1 1 37 PHE CE2 C -30.189 -3.518 3.303 1.00 . A A . 37 PHE CE2 1 1
1 611 1 1 37 PHE CG C -31.427 -3.952 5.310 1.00 . A A . 37 PHE CG 1 1
1 612 1 1 37 PHE CZ C -29.477 -4.681 3.484 1.00 . A A . 37 PHE CZ 1 1
1 613 1 1 37 PHE H H -33.697 -3.274 8.571 1.00 . A A . 37 PHE H 1 1
1 614 1 1 37 PHE HA H -30.880 -3.406 7.754 1.00 . A A . 37 PHE HA 1 1
1 615 1 1 37 PHE HB2 H -33.071 -4.424 6.600 1.00 . A A . 37 PHE HB2 1 1
1 616 1 1 37 PHE HB3 H -33.167 -2.827 5.859 1.00 . A A . 37 PHE HB3 1 1
1 617 1 1 37 PHE HD1 H -30.902 -5.748 6.339 1.00 . A A . 37 PHE HD1 1 1
1 618 1 1 37 PHE HD2 H -31.716 -2.240 4.069 1.00 . A A . 37 PHE HD2 1 1
1 619 1 1 37 PHE HE1 H -29.176 -6.395 4.714 1.00 . A A . 37 PHE HE1 1 1
1 620 1 1 37 PHE HE2 H -29.987 -2.889 2.449 1.00 . A A . 37 PHE HE2 1 1
1 621 1 1 37 PHE HZ H -28.716 -4.965 2.772 1.00 . A A . 37 PHE HZ 1 1
1 622 1 1 37 PHE N N -32.735 -3.139 8.714 1.00 . A A . 37 PHE N 1 1
1 623 1 1 37 PHE O O -32.378 -0.631 7.789 1.00 . A A . 37 PHE O 1 1
1 624 1 1 38 SER C C -29.692 0.472 4.932 1.00 . A A . 38 SER C 1 1
1 625 1 1 38 SER CA C -30.347 0.291 6.290 1.00 . A A . 38 SER CA 1 1
1 626 1 1 38 SER CB C -29.415 0.832 7.374 1.00 . A A . 38 SER CB 1 1
1 627 1 1 38 SER H H -30.015 -1.825 6.200 1.00 . A A . 38 SER H 1 1
1 628 1 1 38 SER HA H -31.292 0.823 6.294 1.00 . A A . 38 SER HA 1 1
1 629 1 1 38 SER HB2 H -29.814 0.628 8.356 1.00 . A A . 38 SER HB2 1 1
1 630 1 1 38 SER HB3 H -28.428 0.411 7.274 1.00 . A A . 38 SER HB3 1 1
1 631 1 1 38 SER HG H -29.399 2.676 7.985 1.00 . A A . 38 SER HG 1 1
1 632 1 1 38 SER N N -30.605 -1.133 6.566 1.00 . A A . 38 SER N 1 1
1 633 1 1 38 SER O O -29.268 -0.484 4.312 1.00 . A A . 38 SER O 1 1
1 634 1 1 38 SER OG O -29.386 2.230 7.136 1.00 . A A . 38 SER OG 1 1
1 635 1 1 39 PHE C C -28.061 3.182 3.268 1.00 . A A . 39 PHE C 1 1
1 636 1 1 39 PHE CA C -29.006 1.987 3.184 1.00 . A A . 39 PHE CA 1 1
1 637 1 1 39 PHE CB C -30.144 2.311 2.219 1.00 . A A . 39 PHE CB 1 1
1 638 1 1 39 PHE CD1 C -32.163 1.469 3.488 1.00 . A A . 39 PHE CD1 1 1
1 639 1 1 39 PHE CD2 C -31.409 0.197 1.618 1.00 . A A . 39 PHE CD2 1 1
1 640 1 1 39 PHE CE1 C -33.171 0.554 3.705 1.00 . A A . 39 PHE CE1 1 1
1 641 1 1 39 PHE CE2 C -32.421 -0.719 1.837 1.00 . A A . 39 PHE CE2 1 1
1 642 1 1 39 PHE CG C -31.273 1.300 2.443 1.00 . A A . 39 PHE CG 1 1
1 643 1 1 39 PHE CZ C -33.301 -0.539 2.882 1.00 . A A . 39 PHE CZ 1 1
1 644 1 1 39 PHE H H -29.989 2.436 5.033 1.00 . A A . 39 PHE H 1 1
1 645 1 1 39 PHE HA H -28.450 1.117 2.847 1.00 . A A . 39 PHE HA 1 1
1 646 1 1 39 PHE HB2 H -30.514 3.306 2.416 1.00 . A A . 39 PHE HB2 1 1
1 647 1 1 39 PHE HB3 H -29.799 2.250 1.200 1.00 . A A . 39 PHE HB3 1 1
1 648 1 1 39 PHE HD1 H -32.061 2.318 4.142 1.00 . A A . 39 PHE HD1 1 1
1 649 1 1 39 PHE HD2 H -30.715 0.046 0.805 1.00 . A A . 39 PHE HD2 1 1
1 650 1 1 39 PHE HE1 H -33.860 0.695 4.525 1.00 . A A . 39 PHE HE1 1 1
1 651 1 1 39 PHE HE2 H -32.522 -1.576 1.189 1.00 . A A . 39 PHE HE2 1 1
1 652 1 1 39 PHE HZ H -34.087 -1.257 3.059 1.00 . A A . 39 PHE HZ 1 1
1 653 1 1 39 PHE N N -29.623 1.703 4.496 1.00 . A A . 39 PHE N 1 1
1 654 1 1 39 PHE O O -28.136 3.976 4.183 1.00 . A A . 39 PHE O 1 1
1 655 1 1 40 LYS C C -26.817 5.617 1.618 1.00 . A A . 40 LYS C 1 1
1 656 1 1 40 LYS CA C -26.214 4.401 2.307 1.00 . A A . 40 LYS CA 1 1
1 657 1 1 40 LYS CB C -24.973 3.931 1.523 1.00 . A A . 40 LYS CB 1 1
1 658 1 1 40 LYS CD C -23.599 5.693 2.651 1.00 . A A . 40 LYS CD 1 1
1 659 1 1 40 LYS CE C -22.277 6.446 2.498 1.00 . A A . 40 LYS CE 1 1
1 660 1 1 40 LYS CG C -23.988 5.093 1.303 1.00 . A A . 40 LYS CG 1 1
1 661 1 1 40 LYS H H -27.148 2.598 1.608 1.00 . A A . 40 LYS H 1 1
1 662 1 1 40 LYS HA H -25.954 4.659 3.332 1.00 . A A . 40 LYS HA 1 1
1 663 1 1 40 LYS HB2 H -24.485 3.151 2.077 1.00 . A A . 40 LYS HB2 1 1
1 664 1 1 40 LYS HB3 H -25.283 3.536 0.568 1.00 . A A . 40 LYS HB3 1 1
1 665 1 1 40 LYS HD2 H -24.367 6.371 2.987 1.00 . A A . 40 LYS HD2 1 1
1 666 1 1 40 LYS HD3 H -23.482 4.904 3.373 1.00 . A A . 40 LYS HD3 1 1
1 667 1 1 40 LYS HE2 H -22.386 7.221 1.754 1.00 . A A . 40 LYS HE2 1 1
1 668 1 1 40 LYS HE3 H -22.006 6.898 3.440 1.00 . A A . 40 LYS HE3 1 1
1 669 1 1 40 LYS HG2 H -23.103 4.721 0.810 1.00 . A A . 40 LYS HG2 1 1
1 670 1 1 40 LYS HG3 H -24.439 5.851 0.681 1.00 . A A . 40 LYS HG3 1 1
1 671 1 1 40 LYS HZ1 H -20.511 5.401 2.851 1.00 . A A . 40 LYS HZ1 1 1
1 672 1 1 40 LYS HZ2 H -20.711 5.900 1.240 1.00 . A A . 40 LYS HZ2 1 1
1 673 1 1 40 LYS HZ3 H -21.607 4.588 1.839 1.00 . A A . 40 LYS HZ3 1 1
1 674 1 1 40 LYS N N -27.179 3.275 2.316 1.00 . A A . 40 LYS N 1 1
1 675 1 1 40 LYS NZ N -21.195 5.513 2.075 1.00 . A A . 40 LYS NZ 1 1
1 676 1 1 40 LYS O O -26.327 6.720 1.761 1.00 . A A . 40 LYS O 1 1
1 677 1 1 41 THR C C -30.026 6.564 0.480 1.00 . A A . 41 THR C 1 1
1 678 1 1 41 THR CA C -28.538 6.514 0.177 1.00 . A A . 41 THR CA 1 1
1 679 1 1 41 THR CB C -28.357 6.290 -1.324 1.00 . A A . 41 THR CB 1 1
1 680 1 1 41 THR CG2 C -27.006 5.612 -1.612 1.00 . A A . 41 THR CG2 1 1
1 681 1 1 41 THR H H -28.239 4.482 0.815 1.00 . A A . 41 THR H 1 1
1 682 1 1 41 THR HA H -28.087 7.453 0.483 1.00 . A A . 41 THR HA 1 1
1 683 1 1 41 THR HB H -28.505 7.205 -1.890 1.00 . A A . 41 THR HB 1 1
1 684 1 1 41 THR HG1 H -29.077 4.948 -2.526 1.00 . A A . 41 THR HG1 1 1
1 685 1 1 41 THR HG21 H -27.057 4.566 -1.342 1.00 . A A . 41 THR HG21 1 1
1 686 1 1 41 THR HG22 H -26.227 6.088 -1.034 1.00 . A A . 41 THR HG22 1 1
1 687 1 1 41 THR HG23 H -26.770 5.696 -2.662 1.00 . A A . 41 THR HG23 1 1
1 688 1 1 41 THR N N -27.879 5.391 0.890 1.00 . A A . 41 THR N 1 1
1 689 1 1 41 THR O O -30.620 5.580 0.874 1.00 . A A . 41 THR O 1 1
1 690 1 1 41 THR OG1 O -29.324 5.318 -1.675 1.00 . A A . 41 THR OG1 1 1
1 691 1 1 42 LYS C C -32.852 7.261 -0.575 1.00 . A A . 42 LYS C 1 1
1 692 1 1 42 LYS CA C -32.039 7.867 0.558 1.00 . A A . 42 LYS CA 1 1
1 693 1 1 42 LYS CB C -32.359 9.365 0.657 1.00 . A A . 42 LYS CB 1 1
1 694 1 1 42 LYS CD C -34.172 10.973 1.241 1.00 . A A . 42 LYS CD 1 1
1 695 1 1 42 LYS CE C -35.686 11.155 1.374 1.00 . A A . 42 LYS CE 1 1
1 696 1 1 42 LYS CG C -33.875 9.553 0.754 1.00 . A A . 42 LYS CG 1 1
1 697 1 1 42 LYS H H -30.080 8.478 -0.017 1.00 . A A . 42 LYS H 1 1
1 698 1 1 42 LYS HA H -32.277 7.358 1.482 1.00 . A A . 42 LYS HA 1 1
1 699 1 1 42 LYS HB2 H -31.885 9.780 1.535 1.00 . A A . 42 LYS HB2 1 1
1 700 1 1 42 LYS HB3 H -31.986 9.874 -0.219 1.00 . A A . 42 LYS HB3 1 1
1 701 1 1 42 LYS HD2 H -33.702 11.133 2.200 1.00 . A A . 42 LYS HD2 1 1
1 702 1 1 42 LYS HD3 H -33.782 11.688 0.532 1.00 . A A . 42 LYS HD3 1 1
1 703 1 1 42 LYS HE2 H -36.035 10.647 2.261 1.00 . A A . 42 LYS HE2 1 1
1 704 1 1 42 LYS HE3 H -35.918 12.206 1.456 1.00 . A A . 42 LYS HE3 1 1
1 705 1 1 42 LYS HG2 H -34.322 9.401 -0.217 1.00 . A A . 42 LYS HG2 1 1
1 706 1 1 42 LYS HG3 H -34.286 8.837 1.451 1.00 . A A . 42 LYS HG3 1 1
1 707 1 1 42 LYS HZ1 H -35.799 10.727 -0.662 1.00 . A A . 42 LYS HZ1 1 1
1 708 1 1 42 LYS HZ2 H -37.297 11.083 0.055 1.00 . A A . 42 LYS HZ2 1 1
1 709 1 1 42 LYS HZ3 H -36.560 9.578 0.331 1.00 . A A . 42 LYS HZ3 1 1
1 710 1 1 42 LYS N N -30.599 7.718 0.293 1.00 . A A . 42 LYS N 1 1
1 711 1 1 42 LYS NZ N -36.388 10.593 0.185 1.00 . A A . 42 LYS NZ 1 1
1 712 1 1 42 LYS O O -34.020 6.963 -0.417 1.00 . A A . 42 LYS O 1 1
1 713 1 1 43 GLY C C -33.450 5.099 -2.512 1.00 . A A . 43 GLY C 1 1
1 714 1 1 43 GLY CA C -32.943 6.498 -2.864 1.00 . A A . 43 GLY CA 1 1
1 715 1 1 43 GLY H H -31.271 7.340 -1.787 1.00 . A A . 43 GLY H 1 1
1 716 1 1 43 GLY HA2 H -33.781 7.129 -3.120 1.00 . A A . 43 GLY HA2 1 1
1 717 1 1 43 GLY HA3 H -32.274 6.434 -3.709 1.00 . A A . 43 GLY HA3 1 1
1 718 1 1 43 GLY N N -32.218 7.087 -1.704 1.00 . A A . 43 GLY N 1 1
1 719 1 1 43 GLY O O -34.636 4.837 -2.550 1.00 . A A . 43 GLY O 1 1
1 720 1 1 44 ASN C C -34.026 2.863 -0.751 1.00 . A A . 44 ASN C 1 1
1 721 1 1 44 ASN CA C -32.939 2.852 -1.821 1.00 . A A . 44 ASN CA 1 1
1 722 1 1 44 ASN CB C -31.709 2.122 -1.269 1.00 . A A . 44 ASN CB 1 1
1 723 1 1 44 ASN CG C -30.829 1.662 -2.434 1.00 . A A . 44 ASN CG 1 1
1 724 1 1 44 ASN H H -31.595 4.484 -2.168 1.00 . A A . 44 ASN H 1 1
1 725 1 1 44 ASN HA H -33.319 2.356 -2.708 1.00 . A A . 44 ASN HA 1 1
1 726 1 1 44 ASN HB2 H -31.144 2.787 -0.636 1.00 . A A . 44 ASN HB2 1 1
1 727 1 1 44 ASN HB3 H -32.021 1.262 -0.696 1.00 . A A . 44 ASN HB3 1 1
1 728 1 1 44 ASN HD21 H -30.689 3.482 -3.217 1.00 . A A . 44 ASN HD21 1 1
1 729 1 1 44 ASN HD22 H -29.861 2.264 -4.060 1.00 . A A . 44 ASN HD22 1 1
1 730 1 1 44 ASN N N -32.538 4.230 -2.178 1.00 . A A . 44 ASN N 1 1
1 731 1 1 44 ASN ND2 N -30.427 2.543 -3.310 1.00 . A A . 44 ASN ND2 1 1
1 732 1 1 44 ASN O O -34.887 2.007 -0.729 1.00 . A A . 44 ASN O 1 1
1 733 1 1 44 ASN OD1 O -30.499 0.499 -2.555 1.00 . A A . 44 ASN OD1 1 1
1 734 1 1 45 LEU C C -36.377 3.932 0.567 1.00 . A A . 45 LEU C 1 1
1 735 1 1 45 LEU CA C -34.986 3.913 1.187 1.00 . A A . 45 LEU CA 1 1
1 736 1 1 45 LEU CB C -34.755 5.224 1.958 1.00 . A A . 45 LEU CB 1 1
1 737 1 1 45 LEU CD1 C -36.893 4.819 3.261 1.00 . A A . 45 LEU CD1 1 1
1 738 1 1 45 LEU CD2 C -34.667 4.093 4.222 1.00 . A A . 45 LEU CD2 1 1
1 739 1 1 45 LEU CG C -35.392 5.155 3.368 1.00 . A A . 45 LEU CG 1 1
1 740 1 1 45 LEU H H -33.260 4.509 0.062 1.00 . A A . 45 LEU H 1 1
1 741 1 1 45 LEU HA H -34.893 3.048 1.838 1.00 . A A . 45 LEU HA 1 1
1 742 1 1 45 LEU HB2 H -33.691 5.399 2.050 1.00 . A A . 45 LEU HB2 1 1
1 743 1 1 45 LEU HB3 H -35.192 6.039 1.406 1.00 . A A . 45 LEU HB3 1 1
1 744 1 1 45 LEU HD11 H -37.032 3.773 3.040 1.00 . A A . 45 LEU HD11 1 1
1 745 1 1 45 LEU HD12 H -37.342 5.410 2.477 1.00 . A A . 45 LEU HD12 1 1
1 746 1 1 45 LEU HD13 H -37.381 5.047 4.197 1.00 . A A . 45 LEU HD13 1 1
1 747 1 1 45 LEU HD21 H -34.656 4.407 5.255 1.00 . A A . 45 LEU HD21 1 1
1 748 1 1 45 LEU HD22 H -33.654 3.982 3.879 1.00 . A A . 45 LEU HD22 1 1
1 749 1 1 45 LEU HD23 H -35.169 3.141 4.150 1.00 . A A . 45 LEU HD23 1 1
1 750 1 1 45 LEU HG H -35.285 6.118 3.845 1.00 . A A . 45 LEU HG 1 1
1 751 1 1 45 LEU N N -33.967 3.834 0.119 1.00 . A A . 45 LEU N 1 1
1 752 1 1 45 LEU O O -37.178 3.050 0.803 1.00 . A A . 45 LEU O 1 1
1 753 1 1 46 THR C C -38.283 3.734 -1.600 1.00 . A A . 46 THR C 1 1
1 754 1 1 46 THR CA C -37.969 5.027 -0.863 1.00 . A A . 46 THR CA 1 1
1 755 1 1 46 THR CB C -37.941 6.176 -1.873 1.00 . A A . 46 THR CB 1 1
1 756 1 1 46 THR CG2 C -39.359 6.522 -2.347 1.00 . A A . 46 THR CG2 1 1
1 757 1 1 46 THR H H -35.960 5.625 -0.388 1.00 . A A . 46 THR H 1 1
1 758 1 1 46 THR HA H -38.724 5.196 -0.098 1.00 . A A . 46 THR HA 1 1
1 759 1 1 46 THR HB H -37.259 5.974 -2.694 1.00 . A A . 46 THR HB 1 1
1 760 1 1 46 THR HG1 H -36.625 7.158 -0.842 1.00 . A A . 46 THR HG1 1 1
1 761 1 1 46 THR HG21 H -39.311 7.031 -3.298 1.00 . A A . 46 THR HG21 1 1
1 762 1 1 46 THR HG22 H -39.839 7.165 -1.624 1.00 . A A . 46 THR HG22 1 1
1 763 1 1 46 THR HG23 H -39.938 5.617 -2.458 1.00 . A A . 46 THR HG23 1 1
1 764 1 1 46 THR N N -36.638 4.938 -0.221 1.00 . A A . 46 THR N 1 1
1 765 1 1 46 THR O O -39.422 3.320 -1.678 1.00 . A A . 46 THR O 1 1
1 766 1 1 46 THR OG1 O -37.525 7.310 -1.139 1.00 . A A . 46 THR OG1 1 1
1 767 1 1 47 LYS C C -37.926 0.747 -1.919 1.00 . A A . 47 LYS C 1 1
1 768 1 1 47 LYS CA C -37.472 1.851 -2.866 1.00 . A A . 47 LYS CA 1 1
1 769 1 1 47 LYS CB C -36.141 1.433 -3.509 1.00 . A A . 47 LYS CB 1 1
1 770 1 1 47 LYS CD C -36.357 1.124 -5.975 1.00 . A A . 47 LYS CD 1 1
1 771 1 1 47 LYS CE C -36.767 0.140 -7.072 1.00 . A A . 47 LYS CE 1 1
1 772 1 1 47 LYS CG C -36.416 0.417 -4.619 1.00 . A A . 47 LYS CG 1 1
1 773 1 1 47 LYS H H -36.357 3.495 -2.039 1.00 . A A . 47 LYS H 1 1
1 774 1 1 47 LYS HA H -38.238 2.006 -3.624 1.00 . A A . 47 LYS HA 1 1
1 775 1 1 47 LYS HB2 H -35.651 2.301 -3.925 1.00 . A A . 47 LYS HB2 1 1
1 776 1 1 47 LYS HB3 H -35.501 0.989 -2.762 1.00 . A A . 47 LYS HB3 1 1
1 777 1 1 47 LYS HD2 H -37.031 1.968 -5.974 1.00 . A A . 47 LYS HD2 1 1
1 778 1 1 47 LYS HD3 H -35.352 1.474 -6.158 1.00 . A A . 47 LYS HD3 1 1
1 779 1 1 47 LYS HE2 H -37.844 0.094 -7.134 1.00 . A A . 47 LYS HE2 1 1
1 780 1 1 47 LYS HE3 H -36.373 0.471 -8.021 1.00 . A A . 47 LYS HE3 1 1
1 781 1 1 47 LYS HG2 H -35.673 -0.366 -4.586 1.00 . A A . 47 LYS HG2 1 1
1 782 1 1 47 LYS HG3 H -37.395 -0.018 -4.479 1.00 . A A . 47 LYS HG3 1 1
1 783 1 1 47 LYS HZ1 H -36.883 -1.708 -6.120 1.00 . A A . 47 LYS HZ1 1 1
1 784 1 1 47 LYS HZ2 H -35.298 -1.141 -6.339 1.00 . A A . 47 LYS HZ2 1 1
1 785 1 1 47 LYS HZ3 H -36.166 -1.765 -7.658 1.00 . A A . 47 LYS HZ3 1 1
1 786 1 1 47 LYS N N -37.260 3.119 -2.128 1.00 . A A . 47 LYS N 1 1
1 787 1 1 47 LYS NZ N -36.238 -1.221 -6.775 1.00 . A A . 47 LYS NZ 1 1
1 788 1 1 47 LYS O O -38.669 -0.135 -2.302 1.00 . A A . 47 LYS O 1 1
1 789 1 1 48 HIS C C -39.201 0.127 0.936 1.00 . A A . 48 HIS C 1 1
1 790 1 1 48 HIS CA C -37.871 -0.229 0.281 1.00 . A A . 48 HIS CA 1 1
1 791 1 1 48 HIS CB C -36.792 -0.328 1.371 1.00 . A A . 48 HIS CB 1 1
1 792 1 1 48 HIS CD2 C -37.620 -0.864 3.827 1.00 . A A . 48 HIS CD2 1 1
1 793 1 1 48 HIS CE1 C -38.009 -2.912 3.523 1.00 . A A . 48 HIS CE1 1 1
1 794 1 1 48 HIS CG C -37.318 -1.200 2.511 1.00 . A A . 48 HIS CG 1 1
1 795 1 1 48 HIS H H -36.872 1.540 -0.428 1.00 . A A . 48 HIS H 1 1
1 796 1 1 48 HIS HA H -37.980 -1.178 -0.241 1.00 . A A . 48 HIS HA 1 1
1 797 1 1 48 HIS HB2 H -35.899 -0.776 0.962 1.00 . A A . 48 HIS HB2 1 1
1 798 1 1 48 HIS HB3 H -36.557 0.654 1.752 1.00 . A A . 48 HIS HB3 1 1
1 799 1 1 48 HIS HD1 H -37.468 -2.975 1.597 1.00 . A A . 48 HIS HD1 1 1
1 800 1 1 48 HIS HD2 H -37.525 0.115 4.274 1.00 . A A . 48 HIS HD2 1 1
1 801 1 1 48 HIS HE1 H -38.298 -3.939 3.685 1.00 . A A . 48 HIS HE1 1 1
1 802 1 1 48 HIS N N -37.471 0.812 -0.696 1.00 . A A . 48 HIS N 1 1
1 803 1 1 48 HIS ND1 N -37.581 -2.446 2.415 1.00 . A A . 48 HIS ND1 1 1
1 804 1 1 48 HIS NE2 N -38.054 -1.971 4.437 1.00 . A A . 48 HIS NE2 1 1
1 805 1 1 48 HIS O O -39.874 -0.725 1.482 1.00 . A A . 48 HIS O 1 1
1 806 1 1 49 MET C C -41.975 1.737 0.471 1.00 . A A . 49 MET C 1 1
1 807 1 1 49 MET CA C -40.841 1.804 1.485 1.00 . A A . 49 MET CA 1 1
1 808 1 1 49 MET CB C -40.696 3.252 1.972 1.00 . A A . 49 MET CB 1 1
1 809 1 1 49 MET CE C -39.685 3.143 6.019 1.00 . A A . 49 MET CE 1 1
1 810 1 1 49 MET CG C -39.968 3.254 3.318 1.00 . A A . 49 MET CG 1 1
1 811 1 1 49 MET H H -38.985 2.036 0.420 1.00 . A A . 49 MET H 1 1
1 812 1 1 49 MET HA H -41.071 1.138 2.314 1.00 . A A . 49 MET HA 1 1
1 813 1 1 49 MET HB2 H -40.129 3.823 1.252 1.00 . A A . 49 MET HB2 1 1
1 814 1 1 49 MET HB3 H -41.673 3.696 2.087 1.00 . A A . 49 MET HB3 1 1
1 815 1 1 49 MET HE1 H -40.057 4.004 6.554 1.00 . A A . 49 MET HE1 1 1
1 816 1 1 49 MET HE2 H -38.747 3.391 5.545 1.00 . A A . 49 MET HE2 1 1
1 817 1 1 49 MET HE3 H -39.535 2.326 6.710 1.00 . A A . 49 MET HE3 1 1
1 818 1 1 49 MET HG2 H -39.080 2.648 3.220 1.00 . A A . 49 MET HG2 1 1
1 819 1 1 49 MET HG3 H -39.653 4.265 3.529 1.00 . A A . 49 MET HG3 1 1
1 820 1 1 49 MET N N -39.558 1.381 0.870 1.00 . A A . 49 MET N 1 1
1 821 1 1 49 MET O O -43.116 1.526 0.827 1.00 . A A . 49 MET O 1 1
1 822 1 1 49 MET SD S -40.887 2.652 4.757 1.00 . A A . 49 MET SD 1 1
1 823 1 1 50 LYS C C -43.330 0.489 -1.869 1.00 . A A . 50 LYS C 1 1
1 824 1 1 50 LYS CA C -42.691 1.870 -1.823 1.00 . A A . 50 LYS CA 1 1
1 825 1 1 50 LYS CB C -42.038 2.160 -3.182 1.00 . A A . 50 LYS CB 1 1
1 826 1 1 50 LYS CD C -43.199 4.160 -4.114 1.00 . A A . 50 LYS CD 1 1
1 827 1 1 50 LYS CE C -44.335 4.631 -5.025 1.00 . A A . 50 LYS CE 1 1
1 828 1 1 50 LYS CG C -43.112 2.633 -4.165 1.00 . A A . 50 LYS CG 1 1
1 829 1 1 50 LYS H H -40.707 2.090 -1.021 1.00 . A A . 50 LYS H 1 1
1 830 1 1 50 LYS HA H -43.458 2.608 -1.594 1.00 . A A . 50 LYS HA 1 1
1 831 1 1 50 LYS HB2 H -41.288 2.929 -3.067 1.00 . A A . 50 LYS HB2 1 1
1 832 1 1 50 LYS HB3 H -41.570 1.263 -3.560 1.00 . A A . 50 LYS HB3 1 1
1 833 1 1 50 LYS HD2 H -43.391 4.479 -3.101 1.00 . A A . 50 LYS HD2 1 1
1 834 1 1 50 LYS HD3 H -42.265 4.588 -4.449 1.00 . A A . 50 LYS HD3 1 1
1 835 1 1 50 LYS HE2 H -44.648 3.819 -5.664 1.00 . A A . 50 LYS HE2 1 1
1 836 1 1 50 LYS HE3 H -45.173 4.950 -4.423 1.00 . A A . 50 LYS HE3 1 1
1 837 1 1 50 LYS HG2 H -42.853 2.317 -5.165 1.00 . A A . 50 LYS HG2 1 1
1 838 1 1 50 LYS HG3 H -44.066 2.205 -3.895 1.00 . A A . 50 LYS HG3 1 1
1 839 1 1 50 LYS HZ1 H -44.706 6.205 -6.337 1.00 . A A . 50 LYS HZ1 1 1
1 840 1 1 50 LYS HZ2 H -43.221 5.425 -6.596 1.00 . A A . 50 LYS HZ2 1 1
1 841 1 1 50 LYS HZ3 H -43.408 6.479 -5.277 1.00 . A A . 50 LYS HZ3 1 1
1 842 1 1 50 LYS N N -41.641 1.921 -0.778 1.00 . A A . 50 LYS N 1 1
1 843 1 1 50 LYS NZ N -43.883 5.771 -5.873 1.00 . A A . 50 LYS NZ 1 1
1 844 1 1 50 LYS O O -44.489 0.346 -2.204 1.00 . A A . 50 LYS O 1 1
1 845 1 1 51 SER C C -44.233 -2.029 -0.537 1.00 . A A . 51 SER C 1 1
1 846 1 1 51 SER CA C -43.099 -1.886 -1.544 1.00 . A A . 51 SER CA 1 1
1 847 1 1 51 SER CB C -41.970 -2.853 -1.159 1.00 . A A . 51 SER CB 1 1
1 848 1 1 51 SER H H -41.628 -0.344 -1.264 1.00 . A A . 51 SER H 1 1
1 849 1 1 51 SER HA H -43.478 -2.108 -2.540 1.00 . A A . 51 SER HA 1 1
1 850 1 1 51 SER HB2 H -41.277 -2.978 -1.978 1.00 . A A . 51 SER HB2 1 1
1 851 1 1 51 SER HB3 H -41.454 -2.507 -0.277 1.00 . A A . 51 SER HB3 1 1
1 852 1 1 51 SER HG H -42.153 -4.781 -1.328 1.00 . A A . 51 SER HG 1 1
1 853 1 1 51 SER N N -42.558 -0.507 -1.528 1.00 . A A . 51 SER N 1 1
1 854 1 1 51 SER O O -44.291 -1.313 0.442 1.00 . A A . 51 SER O 1 1
1 855 1 1 51 SER OG O -42.637 -4.077 -0.890 1.00 . A A . 51 SER OG 1 1
1 856 1 1 52 LYS C C -45.787 -3.817 1.432 1.00 . A A . 52 LYS C 1 1
1 857 1 1 52 LYS CA C -46.252 -3.153 0.139 1.00 . A A . 52 LYS CA 1 1
1 858 1 1 52 LYS CB C -47.287 -4.063 -0.542 1.00 . A A . 52 LYS CB 1 1
1 859 1 1 52 LYS CD C -47.645 -6.276 -1.633 1.00 . A A . 52 LYS CD 1 1
1 860 1 1 52 LYS CE C -48.052 -7.314 -0.586 1.00 . A A . 52 LYS CE 1 1
1 861 1 1 52 LYS CG C -46.597 -5.339 -1.030 1.00 . A A . 52 LYS CG 1 1
1 862 1 1 52 LYS H H -45.031 -3.507 -1.597 1.00 . A A . 52 LYS H 1 1
1 863 1 1 52 LYS HA H -46.687 -2.185 0.377 1.00 . A A . 52 LYS HA 1 1
1 864 1 1 52 LYS HB2 H -48.064 -4.318 0.163 1.00 . A A . 52 LYS HB2 1 1
1 865 1 1 52 LYS HB3 H -47.728 -3.545 -1.381 1.00 . A A . 52 LYS HB3 1 1
1 866 1 1 52 LYS HD2 H -48.511 -5.705 -1.935 1.00 . A A . 52 LYS HD2 1 1
1 867 1 1 52 LYS HD3 H -47.232 -6.775 -2.497 1.00 . A A . 52 LYS HD3 1 1
1 868 1 1 52 LYS HE2 H -48.937 -7.836 -0.918 1.00 . A A . 52 LYS HE2 1 1
1 869 1 1 52 LYS HE3 H -47.251 -8.026 -0.452 1.00 . A A . 52 LYS HE3 1 1
1 870 1 1 52 LYS HG2 H -45.860 -5.091 -1.778 1.00 . A A . 52 LYS HG2 1 1
1 871 1 1 52 LYS HG3 H -46.109 -5.829 -0.200 1.00 . A A . 52 LYS HG3 1 1
1 872 1 1 52 LYS HZ1 H -48.729 -7.350 1.382 1.00 . A A . 52 LYS HZ1 1 1
1 873 1 1 52 LYS HZ2 H -49.025 -5.886 0.575 1.00 . A A . 52 LYS HZ2 1 1
1 874 1 1 52 LYS HZ3 H -47.457 -6.260 1.108 1.00 . A A . 52 LYS HZ3 1 1
1 875 1 1 52 LYS N N -45.116 -2.953 -0.795 1.00 . A A . 52 LYS N 1 1
1 876 1 1 52 LYS NZ N -48.337 -6.652 0.718 1.00 . A A . 52 LYS NZ 1 1
1 877 1 1 52 LYS O O -46.582 -4.353 2.177 1.00 . A A . 52 LYS O 1 1
1 878 1 1 53 ALA C C -44.720 -3.874 4.137 1.00 . A A . 53 ALA C 1 1
1 879 1 1 53 ALA CA C -43.975 -4.394 2.913 1.00 . A A . 53 ALA CA 1 1
1 880 1 1 53 ALA CB C -42.490 -4.029 3.044 1.00 . A A . 53 ALA CB 1 1
1 881 1 1 53 ALA H H -43.897 -3.329 1.045 1.00 . A A . 53 ALA H 1 1
1 882 1 1 53 ALA HA H -44.106 -5.473 2.850 1.00 . A A . 53 ALA HA 1 1
1 883 1 1 53 ALA HB1 H -42.367 -2.961 2.947 1.00 . A A . 53 ALA HB1 1 1
1 884 1 1 53 ALA HB2 H -41.924 -4.524 2.268 1.00 . A A . 53 ALA HB2 1 1
1 885 1 1 53 ALA HB3 H -42.121 -4.344 4.008 1.00 . A A . 53 ALA HB3 1 1
1 886 1 1 53 ALA N N -44.504 -3.770 1.674 1.00 . A A . 53 ALA N 1 1
1 887 1 1 53 ALA O O -45.677 -4.474 4.585 1.00 . A A . 53 ALA O 1 1
1 888 1 1 54 HIS C C -44.921 -0.672 5.815 1.00 . A A . 54 HIS C 1 1
1 889 1 1 54 HIS CA C -44.933 -2.192 5.849 1.00 . A A . 54 HIS CA 1 1
1 890 1 1 54 HIS CB C -44.193 -2.665 7.101 1.00 . A A . 54 HIS CB 1 1
1 891 1 1 54 HIS CD2 C -41.630 -2.048 6.757 1.00 . A A . 54 HIS CD2 1 1
1 892 1 1 54 HIS CE1 C -40.961 -4.006 6.368 1.00 . A A . 54 HIS CE1 1 1
1 893 1 1 54 HIS CG C -42.718 -2.923 6.779 1.00 . A A . 54 HIS CG 1 1
1 894 1 1 54 HIS H H -43.492 -2.318 4.270 1.00 . A A . 54 HIS H 1 1
1 895 1 1 54 HIS HA H -45.967 -2.530 5.866 1.00 . A A . 54 HIS HA 1 1
1 896 1 1 54 HIS HB2 H -44.263 -1.913 7.872 1.00 . A A . 54 HIS HB2 1 1
1 897 1 1 54 HIS HB3 H -44.638 -3.578 7.455 1.00 . A A . 54 HIS HB3 1 1
1 898 1 1 54 HIS HD1 H -42.746 -4.901 6.474 1.00 . A A . 54 HIS HD1 1 1
1 899 1 1 54 HIS HD2 H -41.665 -0.980 6.904 1.00 . A A . 54 HIS HD2 1 1
1 900 1 1 54 HIS HE1 H -40.319 -4.854 6.169 1.00 . A A . 54 HIS HE1 1 1
1 901 1 1 54 HIS N N -44.266 -2.764 4.659 1.00 . A A . 54 HIS N 1 1
1 902 1 1 54 HIS ND1 N -42.223 -4.074 6.532 1.00 . A A . 54 HIS ND1 1 1
1 903 1 1 54 HIS NE2 N -40.537 -2.776 6.494 1.00 . A A . 54 HIS NE2 1 1
1 904 1 1 54 HIS O O -44.025 -0.039 6.337 1.00 . A A . 54 HIS O 1 1
1 905 1 1 55 SER C C -47.457 1.815 5.119 1.00 . A A . 55 SER C 1 1
1 906 1 1 55 SER CA C -46.001 1.360 5.110 1.00 . A A . 55 SER CA 1 1
1 907 1 1 55 SER CB C -45.350 1.804 3.792 1.00 . A A . 55 SER CB 1 1
1 908 1 1 55 SER H H -46.613 -0.673 4.784 1.00 . A A . 55 SER H 1 1
1 909 1 1 55 SER HA H -45.486 1.794 5.966 1.00 . A A . 55 SER HA 1 1
1 910 1 1 55 SER HB2 H -44.273 1.775 3.868 1.00 . A A . 55 SER HB2 1 1
1 911 1 1 55 SER HB3 H -45.687 1.187 2.972 1.00 . A A . 55 SER HB3 1 1
1 912 1 1 55 SER HG H -45.527 3.431 2.743 1.00 . A A . 55 SER HG 1 1
1 913 1 1 55 SER N N -45.921 -0.117 5.196 1.00 . A A . 55 SER N 1 1
1 914 1 1 55 SER O O -47.958 2.322 4.136 1.00 . A A . 55 SER O 1 1
1 915 1 1 55 SER OG O -45.795 3.141 3.618 1.00 . A A . 55 SER OG 1 1
1 916 1 1 56 LYS C C -49.653 3.544 6.507 1.00 . A A . 56 LYS C 1 1
1 917 1 1 56 LYS CA C -49.534 2.035 6.328 1.00 . A A . 56 LYS CA 1 1
1 918 1 1 56 LYS CB C -50.158 1.344 7.549 1.00 . A A . 56 LYS CB 1 1
1 919 1 1 56 LYS CD C -50.461 -0.848 8.700 1.00 . A A . 56 LYS CD 1 1
1 920 1 1 56 LYS CE C -49.282 -0.967 9.669 1.00 . A A . 56 LYS CE 1 1
1 921 1 1 56 LYS CG C -49.988 -0.171 7.412 1.00 . A A . 56 LYS CG 1 1
1 922 1 1 56 LYS H H -47.665 1.205 7.001 1.00 . A A . 56 LYS H 1 1
1 923 1 1 56 LYS HA H -50.048 1.745 5.415 1.00 . A A . 56 LYS HA 1 1
1 924 1 1 56 LYS HB2 H -49.668 1.684 8.449 1.00 . A A . 56 LYS HB2 1 1
1 925 1 1 56 LYS HB3 H -51.209 1.587 7.605 1.00 . A A . 56 LYS HB3 1 1
1 926 1 1 56 LYS HD2 H -51.245 -0.259 9.153 1.00 . A A . 56 LYS HD2 1 1
1 927 1 1 56 LYS HD3 H -50.845 -1.832 8.473 1.00 . A A . 56 LYS HD3 1 1
1 928 1 1 56 LYS HE2 H -48.627 -0.117 9.547 1.00 . A A . 56 LYS HE2 1 1
1 929 1 1 56 LYS HE3 H -49.649 -0.987 10.684 1.00 . A A . 56 LYS HE3 1 1
1 930 1 1 56 LYS HG2 H -50.575 -0.528 6.578 1.00 . A A . 56 LYS HG2 1 1
1 931 1 1 56 LYS HG3 H -48.948 -0.405 7.239 1.00 . A A . 56 LYS HG3 1 1
1 932 1 1 56 LYS HZ1 H -48.517 -2.812 10.257 1.00 . A A . 56 LYS HZ1 1 1
1 933 1 1 56 LYS HZ2 H -47.533 -1.973 9.156 1.00 . A A . 56 LYS HZ2 1 1
1 934 1 1 56 LYS HZ3 H -48.952 -2.734 8.618 1.00 . A A . 56 LYS HZ3 1 1
1 935 1 1 56 LYS N N -48.110 1.621 6.234 1.00 . A A . 56 LYS N 1 1
1 936 1 1 56 LYS NZ N -48.513 -2.216 9.405 1.00 . A A . 56 LYS NZ 1 1
1 937 1 1 56 LYS O O -50.360 4.014 7.376 1.00 . A A . 56 LYS O 1 1
1 938 1 1 57 LYS C C -50.464 6.238 5.721 1.00 . A A . 57 LYS C 1 1
1 939 1 1 57 LYS CA C -49.022 5.750 5.791 1.00 . A A . 57 LYS CA 1 1
1 940 1 1 57 LYS CB C -48.238 6.354 4.618 1.00 . A A . 57 LYS CB 1 1
1 941 1 1 57 LYS CD C -46.974 8.356 3.838 1.00 . A A . 57 LYS CD 1 1
1 942 1 1 57 LYS CE C -46.859 9.871 4.017 1.00 . A A . 57 LYS CE 1 1
1 943 1 1 57 LYS CG C -47.818 7.780 4.977 1.00 . A A . 57 LYS CG 1 1
1 944 1 1 57 LYS H H -48.399 3.858 5.002 1.00 . A A . 57 LYS H 1 1
1 945 1 1 57 LYS HA H -48.590 6.049 6.740 1.00 . A A . 57 LYS HA 1 1
1 946 1 1 57 LYS HB2 H -47.360 5.755 4.422 1.00 . A A . 57 LYS HB2 1 1
1 947 1 1 57 LYS HB3 H -48.860 6.369 3.735 1.00 . A A . 57 LYS HB3 1 1
1 948 1 1 57 LYS HD2 H -45.989 7.913 3.856 1.00 . A A . 57 LYS HD2 1 1
1 949 1 1 57 LYS HD3 H -47.444 8.137 2.891 1.00 . A A . 57 LYS HD3 1 1
1 950 1 1 57 LYS HE2 H -45.917 10.212 3.614 1.00 . A A . 57 LYS HE2 1 1
1 951 1 1 57 LYS HE3 H -47.665 10.359 3.490 1.00 . A A . 57 LYS HE3 1 1
1 952 1 1 57 LYS HG2 H -48.696 8.391 5.123 1.00 . A A . 57 LYS HG2 1 1
1 953 1 1 57 LYS HG3 H -47.238 7.769 5.888 1.00 . A A . 57 LYS HG3 1 1
1 954 1 1 57 LYS HZ1 H -45.997 10.101 5.898 1.00 . A A . 57 LYS HZ1 1 1
1 955 1 1 57 LYS HZ2 H -47.626 9.623 5.937 1.00 . A A . 57 LYS HZ2 1 1
1 956 1 1 57 LYS HZ3 H -47.220 11.227 5.555 1.00 . A A . 57 LYS HZ3 1 1
1 957 1 1 57 LYS N N -48.959 4.276 5.682 1.00 . A A . 57 LYS N 1 1
1 958 1 1 57 LYS NZ N -46.931 10.233 5.461 1.00 . A A . 57 LYS NZ 1 1
1 959 1 1 57 LYS O O -50.654 7.410 6.001 1.00 . A A . 57 LYS O 1 1
1 960 1 1 57 LYS OXT O -51.300 5.412 5.391 1.00 . A A . 57 LYS OXT 1 1
1 961 2 2 1 ZN ZN ZN -20.537 -4.434 -3.122 1.00 . B A . 60 ZN ZN 1 1
1 962 3 2 1 ZN ZN ZN -38.646 -2.163 6.336 1.00 . C A . 61 ZN ZN 1 1
2 963 1 1 1 LYS C C -10.574 -3.411 -9.007 1.00 . A A . 1 LYS C 1 1
2 964 1 1 1 LYS CA C -9.521 -4.066 -9.894 1.00 . A A . 1 LYS CA 1 1
2 965 1 1 1 LYS CB C -9.596 -3.430 -11.289 1.00 . A A . 1 LYS CB 1 1
2 966 1 1 1 LYS CD C -8.187 -3.244 -13.339 1.00 . A A . 1 LYS CD 1 1
2 967 1 1 1 LYS CE C -9.404 -2.640 -14.045 1.00 . A A . 1 LYS CE 1 1
2 968 1 1 1 LYS CG C -8.667 -4.191 -12.237 1.00 . A A . 1 LYS CG 1 1
2 969 1 1 1 LYS H1 H -10.789 -5.690 -10.151 1.00 . A A . 1 LYS H1 1 1
2 970 1 1 1 LYS H2 H -9.483 -5.986 -9.105 1.00 . A A . 1 LYS H2 1 1
2 971 1 1 1 LYS H3 H -9.229 -5.919 -10.783 1.00 . A A . 1 LYS H3 1 1
2 972 1 1 1 LYS HA H -8.540 -3.909 -9.447 1.00 . A A . 1 LYS HA 1 1
2 973 1 1 1 LYS HB2 H -10.609 -3.479 -11.658 1.00 . A A . 1 LYS HB2 1 1
2 974 1 1 1 LYS HB3 H -9.289 -2.396 -11.233 1.00 . A A . 1 LYS HB3 1 1
2 975 1 1 1 LYS HD2 H -7.591 -2.456 -12.905 1.00 . A A . 1 LYS HD2 1 1
2 976 1 1 1 LYS HD3 H -7.589 -3.791 -14.051 1.00 . A A . 1 LYS HD3 1 1
2 977 1 1 1 LYS HE2 H -9.801 -1.830 -13.450 1.00 . A A . 1 LYS HE2 1 1
2 978 1 1 1 LYS HE3 H -9.108 -2.257 -15.010 1.00 . A A . 1 LYS HE3 1 1
2 979 1 1 1 LYS HG2 H -7.817 -4.568 -11.687 1.00 . A A . 1 LYS HG2 1 1
2 980 1 1 1 LYS HG3 H -9.199 -5.021 -12.677 1.00 . A A . 1 LYS HG3 1 1
2 981 1 1 1 LYS HZ1 H -10.029 -4.616 -14.240 1.00 . A A . 1 LYS HZ1 1 1
2 982 1 1 1 LYS HZ2 H -10.950 -3.506 -15.136 1.00 . A A . 1 LYS HZ2 1 1
2 983 1 1 1 LYS HZ3 H -11.148 -3.611 -13.453 1.00 . A A . 1 LYS HZ3 1 1
2 984 1 1 1 LYS N N -9.775 -5.524 -9.990 1.00 . A A . 1 LYS N 1 1
2 985 1 1 1 LYS NZ N -10.463 -3.671 -14.233 1.00 . A A . 1 LYS NZ 1 1
2 986 1 1 1 LYS O O -10.838 -3.868 -7.913 1.00 . A A . 1 LYS O 1 1
2 987 1 1 2 TYR C C -13.558 -2.297 -8.890 1.00 . A A . 2 TYR C 1 1
2 988 1 1 2 TYR CA C -12.191 -1.653 -8.691 1.00 . A A . 2 TYR CA 1 1
2 989 1 1 2 TYR CB C -12.275 -0.200 -9.158 1.00 . A A . 2 TYR CB 1 1
2 990 1 1 2 TYR CD1 C -10.581 0.972 -7.700 1.00 . A A . 2 TYR CD1 1 1
2 991 1 1 2 TYR CD2 C -10.052 0.660 -9.996 1.00 . A A . 2 TYR CD2 1 1
2 992 1 1 2 TYR CE1 C -9.374 1.616 -7.510 1.00 . A A . 2 TYR CE1 1 1
2 993 1 1 2 TYR CE2 C -8.847 1.303 -9.806 1.00 . A A . 2 TYR CE2 1 1
2 994 1 1 2 TYR CG C -10.929 0.491 -8.944 1.00 . A A . 2 TYR CG 1 1
2 995 1 1 2 TYR CZ C -8.498 1.786 -8.562 1.00 . A A . 2 TYR CZ 1 1
2 996 1 1 2 TYR H H -10.910 -2.013 -10.382 1.00 . A A . 2 TYR H 1 1
2 997 1 1 2 TYR HA H -11.921 -1.706 -7.638 1.00 . A A . 2 TYR HA 1 1
2 998 1 1 2 TYR HB2 H -12.529 -0.169 -10.205 1.00 . A A . 2 TYR HB2 1 1
2 999 1 1 2 TYR HB3 H -13.034 0.315 -8.590 1.00 . A A . 2 TYR HB3 1 1
2 1000 1 1 2 TYR HD1 H -11.256 0.840 -6.867 1.00 . A A . 2 TYR HD1 1 1
2 1001 1 1 2 TYR HD2 H -10.314 0.287 -10.976 1.00 . A A . 2 TYR HD2 1 1
2 1002 1 1 2 TYR HE1 H -9.118 1.995 -6.533 1.00 . A A . 2 TYR HE1 1 1
2 1003 1 1 2 TYR HE2 H -8.170 1.429 -10.638 1.00 . A A . 2 TYR HE2 1 1
2 1004 1 1 2 TYR HH H -6.672 2.095 -9.026 1.00 . A A . 2 TYR HH 1 1
2 1005 1 1 2 TYR N N -11.155 -2.348 -9.495 1.00 . A A . 2 TYR N 1 1
2 1006 1 1 2 TYR O O -14.527 -1.620 -9.195 1.00 . A A . 2 TYR O 1 1
2 1007 1 1 2 TYR OH O -7.292 2.428 -8.372 1.00 . A A . 2 TYR OH 1 1
2 1008 1 1 3 ILE C C -15.246 -5.065 -7.614 1.00 . A A . 3 ILE C 1 1
2 1009 1 1 3 ILE CA C -14.894 -4.319 -8.890 1.00 . A A . 3 ILE CA 1 1
2 1010 1 1 3 ILE CB C -14.727 -5.334 -10.022 1.00 . A A . 3 ILE CB 1 1
2 1011 1 1 3 ILE CD1 C -13.981 -5.673 -12.371 1.00 . A A . 3 ILE CD1 1 1
2 1012 1 1 3 ILE CG1 C -14.075 -4.665 -11.224 1.00 . A A . 3 ILE CG1 1 1
2 1013 1 1 3 ILE CG2 C -16.118 -5.837 -10.437 1.00 . A A . 3 ILE CG2 1 1
2 1014 1 1 3 ILE H H -12.793 -4.086 -8.484 1.00 . A A . 3 ILE H 1 1
2 1015 1 1 3 ILE HA H -15.681 -3.611 -9.116 1.00 . A A . 3 ILE HA 1 1
2 1016 1 1 3 ILE HB H -14.099 -6.158 -9.681 1.00 . A A . 3 ILE HB 1 1
2 1017 1 1 3 ILE HD11 H -14.949 -5.786 -12.838 1.00 . A A . 3 ILE HD11 1 1
2 1018 1 1 3 ILE HD12 H -13.657 -6.631 -11.990 1.00 . A A . 3 ILE HD12 1 1
2 1019 1 1 3 ILE HD13 H -13.270 -5.324 -13.106 1.00 . A A . 3 ILE HD13 1 1
2 1020 1 1 3 ILE HG12 H -14.669 -3.817 -11.534 1.00 . A A . 3 ILE HG12 1 1
2 1021 1 1 3 ILE HG13 H -13.085 -4.326 -10.958 1.00 . A A . 3 ILE HG13 1 1
2 1022 1 1 3 ILE HG21 H -16.598 -5.103 -11.069 1.00 . A A . 3 ILE HG21 1 1
2 1023 1 1 3 ILE HG22 H -16.725 -5.999 -9.559 1.00 . A A . 3 ILE HG22 1 1
2 1024 1 1 3 ILE HG23 H -16.023 -6.765 -10.981 1.00 . A A . 3 ILE HG23 1 1
2 1025 1 1 3 ILE N N -13.607 -3.593 -8.722 1.00 . A A . 3 ILE N 1 1
2 1026 1 1 3 ILE O O -14.538 -5.967 -7.211 1.00 . A A . 3 ILE O 1 1
2 1027 1 1 4 CYS C C -16.999 -6.852 -6.012 1.00 . A A . 4 CYS C 1 1
2 1028 1 1 4 CYS CA C -16.708 -5.387 -5.742 1.00 . A A . 4 CYS CA 1 1
2 1029 1 1 4 CYS CB C -17.959 -4.747 -5.136 1.00 . A A . 4 CYS CB 1 1
2 1030 1 1 4 CYS H H -16.883 -3.955 -7.340 1.00 . A A . 4 CYS H 1 1
2 1031 1 1 4 CYS HA H -15.876 -5.320 -5.053 1.00 . A A . 4 CYS HA 1 1
2 1032 1 1 4 CYS HB2 H -17.707 -3.751 -4.803 1.00 . A A . 4 CYS HB2 1 1
2 1033 1 1 4 CYS HB3 H -18.705 -4.658 -5.904 1.00 . A A . 4 CYS HB3 1 1
2 1034 1 1 4 CYS N N -16.332 -4.685 -6.989 1.00 . A A . 4 CYS N 1 1
2 1035 1 1 4 CYS O O -17.973 -7.192 -6.655 1.00 . A A . 4 CYS O 1 1
2 1036 1 1 4 CYS SG S -18.706 -5.626 -3.743 1.00 . A A . 4 CYS SG 1 1
2 1037 1 1 5 GLU C C -17.650 -9.627 -5.101 1.00 . A A . 5 GLU C 1 1
2 1038 1 1 5 GLU CA C -16.338 -9.143 -5.715 1.00 . A A . 5 GLU CA 1 1
2 1039 1 1 5 GLU CB C -15.176 -9.883 -5.034 1.00 . A A . 5 GLU CB 1 1
2 1040 1 1 5 GLU CD C -13.750 -8.409 -6.459 1.00 . A A . 5 GLU CD 1 1
2 1041 1 1 5 GLU CG C -13.946 -9.837 -5.945 1.00 . A A . 5 GLU CG 1 1
2 1042 1 1 5 GLU H H -15.378 -7.362 -5.009 1.00 . A A . 5 GLU H 1 1
2 1043 1 1 5 GLU HA H -16.349 -9.346 -6.779 1.00 . A A . 5 GLU HA 1 1
2 1044 1 1 5 GLU HB2 H -14.947 -9.410 -4.091 1.00 . A A . 5 GLU HB2 1 1
2 1045 1 1 5 GLU HB3 H -15.456 -10.911 -4.855 1.00 . A A . 5 GLU HB3 1 1
2 1046 1 1 5 GLU HG2 H -13.070 -10.140 -5.391 1.00 . A A . 5 GLU HG2 1 1
2 1047 1 1 5 GLU HG3 H -14.087 -10.502 -6.783 1.00 . A A . 5 GLU HG3 1 1
2 1048 1 1 5 GLU N N -16.147 -7.690 -5.510 1.00 . A A . 5 GLU N 1 1
2 1049 1 1 5 GLU O O -18.139 -10.686 -5.439 1.00 . A A . 5 GLU O 1 1
2 1050 1 1 5 GLU OE1 O -13.560 -7.551 -5.613 1.00 . A A . 5 GLU OE1 1 1
2 1051 1 1 5 GLU OE2 O -13.801 -8.257 -7.668 1.00 . A A . 5 GLU OE2 1 1
2 1052 1 1 6 GLU C C -20.662 -8.887 -4.451 1.00 . A A . 6 GLU C 1 1
2 1053 1 1 6 GLU CA C -19.470 -9.258 -3.576 1.00 . A A . 6 GLU CA 1 1
2 1054 1 1 6 GLU CB C -19.597 -8.544 -2.223 1.00 . A A . 6 GLU CB 1 1
2 1055 1 1 6 GLU CD C -20.743 -8.591 -0.006 1.00 . A A . 6 GLU CD 1 1
2 1056 1 1 6 GLU CG C -20.554 -9.335 -1.329 1.00 . A A . 6 GLU CG 1 1
2 1057 1 1 6 GLU H H -17.785 -8.006 -3.958 1.00 . A A . 6 GLU H 1 1
2 1058 1 1 6 GLU HA H -19.453 -10.330 -3.442 1.00 . A A . 6 GLU HA 1 1
2 1059 1 1 6 GLU HB2 H -18.627 -8.484 -1.752 1.00 . A A . 6 GLU HB2 1 1
2 1060 1 1 6 GLU HB3 H -19.980 -7.547 -2.372 1.00 . A A . 6 GLU HB3 1 1
2 1061 1 1 6 GLU HG2 H -21.511 -9.441 -1.818 1.00 . A A . 6 GLU HG2 1 1
2 1062 1 1 6 GLU HG3 H -20.144 -10.315 -1.131 1.00 . A A . 6 GLU HG3 1 1
2 1063 1 1 6 GLU N N -18.202 -8.846 -4.206 1.00 . A A . 6 GLU N 1 1
2 1064 1 1 6 GLU O O -21.336 -9.748 -4.982 1.00 . A A . 6 GLU O 1 1
2 1065 1 1 6 GLU OE1 O -19.746 -8.448 0.682 1.00 . A A . 6 GLU OE1 1 1
2 1066 1 1 6 GLU OE2 O -21.874 -8.207 0.242 1.00 . A A . 6 GLU OE2 1 1
2 1067 1 1 7 CYS C C -21.705 -7.309 -6.903 1.00 . A A . 7 CYS C 1 1
2 1068 1 1 7 CYS CA C -22.052 -7.182 -5.432 1.00 . A A . 7 CYS CA 1 1
2 1069 1 1 7 CYS CB C -22.361 -5.704 -5.154 1.00 . A A . 7 CYS CB 1 1
2 1070 1 1 7 CYS H H -20.333 -6.948 -4.151 1.00 . A A . 7 CYS H 1 1
2 1071 1 1 7 CYS HA H -22.912 -7.807 -5.205 1.00 . A A . 7 CYS HA 1 1
2 1072 1 1 7 CYS HB2 H -21.605 -5.108 -5.639 1.00 . A A . 7 CYS HB2 1 1
2 1073 1 1 7 CYS HB3 H -23.305 -5.469 -5.612 1.00 . A A . 7 CYS HB3 1 1
2 1074 1 1 7 CYS N N -20.904 -7.611 -4.590 1.00 . A A . 7 CYS N 1 1
2 1075 1 1 7 CYS O O -22.418 -7.933 -7.664 1.00 . A A . 7 CYS O 1 1
2 1076 1 1 7 CYS SG S -22.448 -5.169 -3.449 1.00 . A A . 7 CYS SG 1 1
2 1077 1 1 8 GLY C C -20.196 -5.357 -9.293 1.00 . A A . 8 GLY C 1 1
2 1078 1 1 8 GLY CA C -20.158 -6.760 -8.686 1.00 . A A . 8 GLY CA 1 1
2 1079 1 1 8 GLY H H -20.067 -6.223 -6.606 1.00 . A A . 8 GLY H 1 1
2 1080 1 1 8 GLY HA2 H -19.148 -7.141 -8.731 1.00 . A A . 8 GLY HA2 1 1
2 1081 1 1 8 GLY HA3 H -20.810 -7.411 -9.249 1.00 . A A . 8 GLY HA3 1 1
2 1082 1 1 8 GLY N N -20.603 -6.708 -7.268 1.00 . A A . 8 GLY N 1 1
2 1083 1 1 8 GLY O O -20.203 -5.200 -10.497 1.00 . A A . 8 GLY O 1 1
2 1084 1 1 9 ILE C C -18.991 -2.663 -9.744 1.00 . A A . 9 ILE C 1 1
2 1085 1 1 9 ILE CA C -20.261 -2.975 -8.958 1.00 . A A . 9 ILE CA 1 1
2 1086 1 1 9 ILE CB C -20.389 -2.002 -7.770 1.00 . A A . 9 ILE CB 1 1
2 1087 1 1 9 ILE CD1 C -22.481 -0.728 -8.211 1.00 . A A . 9 ILE CD1 1 1
2 1088 1 1 9 ILE CG1 C -20.953 -0.673 -8.256 1.00 . A A . 9 ILE CG1 1 1
2 1089 1 1 9 ILE CG2 C -18.999 -1.739 -7.159 1.00 . A A . 9 ILE CG2 1 1
2 1090 1 1 9 ILE H H -20.219 -4.527 -7.481 1.00 . A A . 9 ILE H 1 1
2 1091 1 1 9 ILE HA H -21.114 -2.882 -9.619 1.00 . A A . 9 ILE HA 1 1
2 1092 1 1 9 ILE HB H -21.068 -2.428 -7.029 1.00 . A A . 9 ILE HB 1 1
2 1093 1 1 9 ILE HD11 H -22.817 -1.718 -8.482 1.00 . A A . 9 ILE HD11 1 1
2 1094 1 1 9 ILE HD12 H -22.892 -0.011 -8.905 1.00 . A A . 9 ILE HD12 1 1
2 1095 1 1 9 ILE HD13 H -22.825 -0.496 -7.214 1.00 . A A . 9 ILE HD13 1 1
2 1096 1 1 9 ILE HG12 H -20.600 0.126 -7.621 1.00 . A A . 9 ILE HG12 1 1
2 1097 1 1 9 ILE HG13 H -20.627 -0.489 -9.269 1.00 . A A . 9 ILE HG13 1 1
2 1098 1 1 9 ILE HG21 H -18.441 -1.063 -7.790 1.00 . A A . 9 ILE HG21 1 1
2 1099 1 1 9 ILE HG22 H -18.460 -2.666 -7.064 1.00 . A A . 9 ILE HG22 1 1
2 1100 1 1 9 ILE HG23 H -19.112 -1.296 -6.183 1.00 . A A . 9 ILE HG23 1 1
2 1101 1 1 9 ILE N N -20.223 -4.359 -8.442 1.00 . A A . 9 ILE N 1 1
2 1102 1 1 9 ILE O O -17.899 -2.940 -9.290 1.00 . A A . 9 ILE O 1 1
2 1103 1 1 10 ARG C C -17.715 -0.261 -11.737 1.00 . A A . 10 ARG C 1 1
2 1104 1 1 10 ARG CA C -17.981 -1.760 -11.751 1.00 . A A . 10 ARG CA 1 1
2 1105 1 1 10 ARG CB C -18.278 -2.187 -13.195 1.00 . A A . 10 ARG CB 1 1
2 1106 1 1 10 ARG CD C -16.508 -3.565 -14.293 1.00 . A A . 10 ARG CD 1 1
2 1107 1 1 10 ARG CG C -16.982 -2.138 -14.010 1.00 . A A . 10 ARG CG 1 1
2 1108 1 1 10 ARG CZ C -16.885 -4.579 -16.452 1.00 . A A . 10 ARG CZ 1 1
2 1109 1 1 10 ARG H H -20.067 -1.904 -11.236 1.00 . A A . 10 ARG H 1 1
2 1110 1 1 10 ARG HA H -17.106 -2.278 -11.369 1.00 . A A . 10 ARG HA 1 1
2 1111 1 1 10 ARG HB2 H -18.676 -3.190 -13.201 1.00 . A A . 10 ARG HB2 1 1
2 1112 1 1 10 ARG HB3 H -19.004 -1.516 -13.629 1.00 . A A . 10 ARG HB3 1 1
2 1113 1 1 10 ARG HD2 H -15.493 -3.548 -14.663 1.00 . A A . 10 ARG HD2 1 1
2 1114 1 1 10 ARG HD3 H -16.550 -4.154 -13.389 1.00 . A A . 10 ARG HD3 1 1
2 1115 1 1 10 ARG HE H -18.357 -4.273 -15.151 1.00 . A A . 10 ARG HE 1 1
2 1116 1 1 10 ARG HG2 H -17.159 -1.623 -14.942 1.00 . A A . 10 ARG HG2 1 1
2 1117 1 1 10 ARG HG3 H -16.223 -1.608 -13.453 1.00 . A A . 10 ARG HG3 1 1
2 1118 1 1 10 ARG HH11 H -15.712 -5.937 -15.565 1.00 . A A . 10 ARG HH11 1 1
2 1119 1 1 10 ARG HH12 H -15.588 -5.852 -17.291 1.00 . A A . 10 ARG HH12 1 1
2 1120 1 1 10 ARG HH21 H -17.970 -3.294 -17.537 1.00 . A A . 10 ARG HH21 1 1
2 1121 1 1 10 ARG HH22 H -16.901 -4.316 -18.437 1.00 . A A . 10 ARG HH22 1 1
2 1122 1 1 10 ARG N N -19.163 -2.099 -10.913 1.00 . A A . 10 ARG N 1 1
2 1123 1 1 10 ARG NE N -17.397 -4.176 -15.322 1.00 . A A . 10 ARG NE 1 1
2 1124 1 1 10 ARG NH1 N -15.992 -5.531 -16.434 1.00 . A A . 10 ARG NH1 1 1
2 1125 1 1 10 ARG NH2 N -17.283 -4.019 -17.561 1.00 . A A . 10 ARG NH2 1 1
2 1126 1 1 10 ARG O O -18.411 0.495 -12.387 1.00 . A A . 10 ARG O 1 1
2 1127 1 1 11 ABA C C -14.954 1.833 -11.401 1.00 . A A . 11 ABA C 1 1
2 1128 1 1 11 ABA CA C -16.377 1.590 -10.920 1.00 . A A . 11 ABA CA 1 1
2 1129 1 1 11 ABA CB C -16.494 2.041 -9.463 1.00 . A A . 11 ABA CB 1 1
2 1130 1 1 11 ABA CG C -17.918 1.776 -8.962 1.00 . A A . 11 ABA CG 1 1
2 1131 1 1 11 ABA HA H -17.060 2.151 -11.553 1.00 . A A . 11 ABA HA 1 1
2 1132 1 1 11 ABA HB2 H -16.278 3.089 -9.398 1.00 . A A . 11 ABA HB2 1 1
2 1133 1 1 11 ABA HB3 H -15.791 1.500 -8.859 1.00 . A A . 11 ABA HB3 1 1
2 1134 1 1 11 ABA HG1 H -17.950 1.875 -7.887 1.00 . A A . 11 ABA HG1 1 1
2 1135 1 1 11 ABA HG2 H -18.222 0.776 -9.236 1.00 . A A . 11 ABA HG2 1 1
2 1136 1 1 11 ABA HG3 H -18.598 2.489 -9.405 1.00 . A A . 11 ABA HG3 1 1
2 1137 1 1 11 ABA N N -16.711 0.140 -10.994 1.00 . A A . 11 ABA N 1 1
2 1138 1 1 11 ABA O O -14.003 1.576 -10.695 1.00 . A A . 11 ABA O 1 1
2 1139 1 1 12 LYS C C -12.739 3.666 -12.366 1.00 . A A . 12 LYS C 1 1
2 1140 1 1 12 LYS CA C -13.504 2.605 -13.161 1.00 . A A . 12 LYS CA 1 1
2 1141 1 1 12 LYS CB C -13.689 3.106 -14.599 1.00 . A A . 12 LYS CB 1 1
2 1142 1 1 12 LYS CD C -14.627 2.533 -16.842 1.00 . A A . 12 LYS CD 1 1
2 1143 1 1 12 LYS CE C -15.279 1.422 -17.668 1.00 . A A . 12 LYS CE 1 1
2 1144 1 1 12 LYS CG C -14.471 2.057 -15.395 1.00 . A A . 12 LYS CG 1 1
2 1145 1 1 12 LYS H H -15.640 2.523 -13.122 1.00 . A A . 12 LYS H 1 1
2 1146 1 1 12 LYS HA H -12.934 1.684 -13.153 1.00 . A A . 12 LYS HA 1 1
2 1147 1 1 12 LYS HB2 H -14.236 4.037 -14.591 1.00 . A A . 12 LYS HB2 1 1
2 1148 1 1 12 LYS HB3 H -12.725 3.265 -15.057 1.00 . A A . 12 LYS HB3 1 1
2 1149 1 1 12 LYS HD2 H -15.247 3.417 -16.867 1.00 . A A . 12 LYS HD2 1 1
2 1150 1 1 12 LYS HD3 H -13.657 2.769 -17.252 1.00 . A A . 12 LYS HD3 1 1
2 1151 1 1 12 LYS HE2 H -15.683 1.839 -18.579 1.00 . A A . 12 LYS HE2 1 1
2 1152 1 1 12 LYS HE3 H -14.541 0.675 -17.919 1.00 . A A . 12 LYS HE3 1 1
2 1153 1 1 12 LYS HG2 H -13.938 1.117 -15.378 1.00 . A A . 12 LYS HG2 1 1
2 1154 1 1 12 LYS HG3 H -15.446 1.917 -14.952 1.00 . A A . 12 LYS HG3 1 1
2 1155 1 1 12 LYS HZ1 H -16.868 1.494 -16.325 1.00 . A A . 12 LYS HZ1 1 1
2 1156 1 1 12 LYS HZ2 H -15.984 0.046 -16.274 1.00 . A A . 12 LYS HZ2 1 1
2 1157 1 1 12 LYS HZ3 H -17.056 0.343 -17.558 1.00 . A A . 12 LYS HZ3 1 1
2 1158 1 1 12 LYS N N -14.842 2.332 -12.596 1.00 . A A . 12 LYS N 1 1
2 1159 1 1 12 LYS NZ N -16.380 0.778 -16.898 1.00 . A A . 12 LYS NZ 1 1
2 1160 1 1 12 LYS O O -11.716 4.146 -12.817 1.00 . A A . 12 LYS O 1 1
2 1161 1 1 13 LYS C C -12.544 4.676 -8.884 1.00 . A A . 13 LYS C 1 1
2 1162 1 1 13 LYS CA C -12.537 5.054 -10.388 1.00 . A A . 13 LYS CA 1 1
2 1163 1 1 13 LYS CB C -13.287 6.383 -10.559 1.00 . A A . 13 LYS CB 1 1
2 1164 1 1 13 LYS CD C -13.767 8.258 -12.143 1.00 . A A . 13 LYS CD 1 1
2 1165 1 1 13 LYS CE C -12.832 9.425 -11.820 1.00 . A A . 13 LYS CE 1 1
2 1166 1 1 13 LYS CG C -13.008 6.939 -11.959 1.00 . A A . 13 LYS CG 1 1
2 1167 1 1 13 LYS H H -14.074 3.619 -10.881 1.00 . A A . 13 LYS H 1 1
2 1168 1 1 13 LYS HA H -11.526 5.134 -10.748 1.00 . A A . 13 LYS HA 1 1
2 1169 1 1 13 LYS HB2 H -14.347 6.217 -10.438 1.00 . A A . 13 LYS HB2 1 1
2 1170 1 1 13 LYS HB3 H -12.950 7.089 -9.815 1.00 . A A . 13 LYS HB3 1 1
2 1171 1 1 13 LYS HD2 H -14.110 8.340 -13.163 1.00 . A A . 13 LYS HD2 1 1
2 1172 1 1 13 LYS HD3 H -14.620 8.285 -11.481 1.00 . A A . 13 LYS HD3 1 1
2 1173 1 1 13 LYS HE2 H -13.409 10.330 -11.706 1.00 . A A . 13 LYS HE2 1 1
2 1174 1 1 13 LYS HE3 H -12.306 9.224 -10.898 1.00 . A A . 13 LYS HE3 1 1
2 1175 1 1 13 LYS HG2 H -11.949 7.111 -12.076 1.00 . A A . 13 LYS HG2 1 1
2 1176 1 1 13 LYS HG3 H -13.334 6.228 -12.703 1.00 . A A . 13 LYS HG3 1 1
2 1177 1 1 13 LYS HZ1 H -12.159 9.107 -13.765 1.00 . A A . 13 LYS HZ1 1 1
2 1178 1 1 13 LYS HZ2 H -10.917 9.242 -12.615 1.00 . A A . 13 LYS HZ2 1 1
2 1179 1 1 13 LYS HZ3 H -11.750 10.628 -13.130 1.00 . A A . 13 LYS HZ3 1 1
2 1180 1 1 13 LYS N N -13.243 4.023 -11.206 1.00 . A A . 13 LYS N 1 1
2 1181 1 1 13 LYS NZ N -11.839 9.615 -12.915 1.00 . A A . 13 LYS NZ 1 1
2 1182 1 1 13 LYS O O -13.465 4.033 -8.421 1.00 . A A . 13 LYS O 1 1
2 1183 1 1 14 PRO C C -12.567 5.429 -5.926 1.00 . A A . 14 PRO C 1 1
2 1184 1 1 14 PRO CA C -11.429 4.776 -6.703 1.00 . A A . 14 PRO CA 1 1
2 1185 1 1 14 PRO CB C -10.087 5.385 -6.239 1.00 . A A . 14 PRO CB 1 1
2 1186 1 1 14 PRO CD C -10.354 5.851 -8.665 1.00 . A A . 14 PRO CD 1 1
2 1187 1 1 14 PRO CG C -9.502 6.186 -7.434 1.00 . A A . 14 PRO CG 1 1
2 1188 1 1 14 PRO HA H -11.446 3.701 -6.549 1.00 . A A . 14 PRO HA 1 1
2 1189 1 1 14 PRO HB2 H -10.249 6.042 -5.399 1.00 . A A . 14 PRO HB2 1 1
2 1190 1 1 14 PRO HB3 H -9.405 4.598 -5.954 1.00 . A A . 14 PRO HB3 1 1
2 1191 1 1 14 PRO HD2 H -10.692 6.752 -9.155 1.00 . A A . 14 PRO HD2 1 1
2 1192 1 1 14 PRO HD3 H -9.781 5.241 -9.347 1.00 . A A . 14 PRO HD3 1 1
2 1193 1 1 14 PRO HG2 H -9.551 7.245 -7.228 1.00 . A A . 14 PRO HG2 1 1
2 1194 1 1 14 PRO HG3 H -8.475 5.897 -7.605 1.00 . A A . 14 PRO HG3 1 1
2 1195 1 1 14 PRO N N -11.506 5.085 -8.138 1.00 . A A . 14 PRO N 1 1
2 1196 1 1 14 PRO O O -13.462 4.754 -5.473 1.00 . A A . 14 PRO O 1 1
2 1197 1 1 15 SER C C -14.917 6.786 -5.152 1.00 . A A . 15 SER C 1 1
2 1198 1 1 15 SER CA C -13.564 7.482 -5.053 1.00 . A A . 15 SER CA 1 1
2 1199 1 1 15 SER CB C -13.684 8.885 -5.665 1.00 . A A . 15 SER CB 1 1
2 1200 1 1 15 SER H H -11.750 7.228 -6.194 1.00 . A A . 15 SER H 1 1
2 1201 1 1 15 SER HA H -13.278 7.543 -4.004 1.00 . A A . 15 SER HA 1 1
2 1202 1 1 15 SER HB2 H -14.197 9.554 -4.992 1.00 . A A . 15 SER HB2 1 1
2 1203 1 1 15 SER HB3 H -12.709 9.276 -5.916 1.00 . A A . 15 SER HB3 1 1
2 1204 1 1 15 SER HG H -15.367 8.887 -6.638 1.00 . A A . 15 SER HG 1 1
2 1205 1 1 15 SER N N -12.501 6.738 -5.798 1.00 . A A . 15 SER N 1 1
2 1206 1 1 15 SER O O -15.625 6.655 -4.172 1.00 . A A . 15 SER O 1 1
2 1207 1 1 15 SER OG O -14.452 8.687 -6.843 1.00 . A A . 15 SER OG 1 1
2 1208 1 1 16 MET C C -16.527 4.308 -5.788 1.00 . A A . 16 MET C 1 1
2 1209 1 1 16 MET CA C -16.545 5.656 -6.507 1.00 . A A . 16 MET CA 1 1
2 1210 1 1 16 MET CB C -16.771 5.431 -8.005 1.00 . A A . 16 MET CB 1 1
2 1211 1 1 16 MET CE C -19.239 5.995 -10.379 1.00 . A A . 16 MET CE 1 1
2 1212 1 1 16 MET CG C -17.293 6.725 -8.633 1.00 . A A . 16 MET CG 1 1
2 1213 1 1 16 MET H H -14.644 6.466 -7.094 1.00 . A A . 16 MET H 1 1
2 1214 1 1 16 MET HA H -17.334 6.273 -6.083 1.00 . A A . 16 MET HA 1 1
2 1215 1 1 16 MET HB2 H -15.837 5.154 -8.471 1.00 . A A . 16 MET HB2 1 1
2 1216 1 1 16 MET HB3 H -17.492 4.639 -8.149 1.00 . A A . 16 MET HB3 1 1
2 1217 1 1 16 MET HE1 H -19.336 5.370 -9.504 1.00 . A A . 16 MET HE1 1 1
2 1218 1 1 16 MET HE2 H -19.392 5.399 -11.267 1.00 . A A . 16 MET HE2 1 1
2 1219 1 1 16 MET HE3 H -19.977 6.783 -10.343 1.00 . A A . 16 MET HE3 1 1
2 1220 1 1 16 MET HG2 H -18.224 6.980 -8.151 1.00 . A A . 16 MET HG2 1 1
2 1221 1 1 16 MET HG3 H -16.586 7.512 -8.416 1.00 . A A . 16 MET HG3 1 1
2 1222 1 1 16 MET N N -15.248 6.344 -6.332 1.00 . A A . 16 MET N 1 1
2 1223 1 1 16 MET O O -17.400 4.015 -4.993 1.00 . A A . 16 MET O 1 1
2 1224 1 1 16 MET SD S -17.582 6.723 -10.419 1.00 . A A . 16 MET SD 1 1
2 1225 1 1 17 LEU C C -15.183 2.395 -3.927 1.00 . A A . 17 LEU C 1 1
2 1226 1 1 17 LEU CA C -15.447 2.181 -5.415 1.00 . A A . 17 LEU CA 1 1
2 1227 1 1 17 LEU CB C -14.266 1.401 -6.045 1.00 . A A . 17 LEU CB 1 1
2 1228 1 1 17 LEU CD1 C -14.508 -0.400 -4.267 1.00 . A A . 17 LEU CD1 1 1
2 1229 1 1 17 LEU CD2 C -15.549 -0.771 -6.515 1.00 . A A . 17 LEU CD2 1 1
2 1230 1 1 17 LEU CG C -14.359 -0.135 -5.766 1.00 . A A . 17 LEU CG 1 1
2 1231 1 1 17 LEU H H -14.846 3.782 -6.725 1.00 . A A . 17 LEU H 1 1
2 1232 1 1 17 LEU HA H -16.385 1.660 -5.550 1.00 . A A . 17 LEU HA 1 1
2 1233 1 1 17 LEU HB2 H -14.266 1.569 -7.105 1.00 . A A . 17 LEU HB2 1 1
2 1234 1 1 17 LEU HB3 H -13.340 1.779 -5.639 1.00 . A A . 17 LEU HB3 1 1
2 1235 1 1 17 LEU HD11 H -13.811 0.212 -3.719 1.00 . A A . 17 LEU HD11 1 1
2 1236 1 1 17 LEU HD12 H -14.299 -1.439 -4.065 1.00 . A A . 17 LEU HD12 1 1
2 1237 1 1 17 LEU HD13 H -15.511 -0.176 -3.950 1.00 . A A . 17 LEU HD13 1 1
2 1238 1 1 17 LEU HD21 H -16.469 -0.595 -5.982 1.00 . A A . 17 LEU HD21 1 1
2 1239 1 1 17 LEU HD22 H -15.393 -1.839 -6.598 1.00 . A A . 17 LEU HD22 1 1
2 1240 1 1 17 LEU HD23 H -15.627 -0.353 -7.500 1.00 . A A . 17 LEU HD23 1 1
2 1241 1 1 17 LEU HG H -13.448 -0.604 -6.109 1.00 . A A . 17 LEU HG 1 1
2 1242 1 1 17 LEU N N -15.531 3.507 -6.080 1.00 . A A . 17 LEU N 1 1
2 1243 1 1 17 LEU O O -15.925 1.928 -3.090 1.00 . A A . 17 LEU O 1 1
2 1244 1 1 18 LYS C C -15.013 3.556 -1.357 1.00 . A A . 18 LYS C 1 1
2 1245 1 1 18 LYS CA C -13.764 3.392 -2.218 1.00 . A A . 18 LYS CA 1 1
2 1246 1 1 18 LYS CB C -12.967 4.710 -2.166 1.00 . A A . 18 LYS CB 1 1
2 1247 1 1 18 LYS CD C -10.682 5.711 -2.223 1.00 . A A . 18 LYS CD 1 1
2 1248 1 1 18 LYS CE C -9.809 5.501 -0.981 1.00 . A A . 18 LYS CE 1 1
2 1249 1 1 18 LYS CG C -11.497 4.440 -2.496 1.00 . A A . 18 LYS CG 1 1
2 1250 1 1 18 LYS H H -13.555 3.453 -4.355 1.00 . A A . 18 LYS H 1 1
2 1251 1 1 18 LYS HA H -13.173 2.564 -1.838 1.00 . A A . 18 LYS HA 1 1
2 1252 1 1 18 LYS HB2 H -13.376 5.406 -2.883 1.00 . A A . 18 LYS HB2 1 1
2 1253 1 1 18 LYS HB3 H -13.043 5.138 -1.178 1.00 . A A . 18 LYS HB3 1 1
2 1254 1 1 18 LYS HD2 H -10.053 5.927 -3.073 1.00 . A A . 18 LYS HD2 1 1
2 1255 1 1 18 LYS HD3 H -11.352 6.542 -2.060 1.00 . A A . 18 LYS HD3 1 1
2 1256 1 1 18 LYS HE2 H -10.440 5.337 -0.119 1.00 . A A . 18 LYS HE2 1 1
2 1257 1 1 18 LYS HE3 H -9.173 4.640 -1.123 1.00 . A A . 18 LYS HE3 1 1
2 1258 1 1 18 LYS HG2 H -11.126 3.635 -1.882 1.00 . A A . 18 LYS HG2 1 1
2 1259 1 1 18 LYS HG3 H -11.403 4.166 -3.536 1.00 . A A . 18 LYS HG3 1 1
2 1260 1 1 18 LYS HZ1 H -9.493 7.559 -0.960 1.00 . A A . 18 LYS HZ1 1 1
2 1261 1 1 18 LYS HZ2 H -8.111 6.650 -1.341 1.00 . A A . 18 LYS HZ2 1 1
2 1262 1 1 18 LYS HZ3 H -8.666 6.719 0.262 1.00 . A A . 18 LYS HZ3 1 1
2 1263 1 1 18 LYS N N -14.121 3.114 -3.638 1.00 . A A . 18 LYS N 1 1
2 1264 1 1 18 LYS NZ N -8.956 6.697 -0.736 1.00 . A A . 18 LYS NZ 1 1
2 1265 1 1 18 LYS O O -15.150 2.931 -0.328 1.00 . A A . 18 LYS O 1 1
2 1266 1 1 19 LYS C C -17.989 3.336 -1.030 1.00 . A A . 19 LYS C 1 1
2 1267 1 1 19 LYS CA C -17.131 4.597 -1.000 1.00 . A A . 19 LYS CA 1 1
2 1268 1 1 19 LYS CB C -17.928 5.756 -1.617 1.00 . A A . 19 LYS CB 1 1
2 1269 1 1 19 LYS CD C -18.412 8.199 -1.460 1.00 . A A . 19 LYS CD 1 1
2 1270 1 1 19 LYS CE C -19.005 9.060 -0.341 1.00 . A A . 19 LYS CE 1 1
2 1271 1 1 19 LYS CG C -17.628 7.041 -0.840 1.00 . A A . 19 LYS CG 1 1
2 1272 1 1 19 LYS H H -15.758 4.899 -2.613 1.00 . A A . 19 LYS H 1 1
2 1273 1 1 19 LYS HA H -16.856 4.818 0.023 1.00 . A A . 19 LYS HA 1 1
2 1274 1 1 19 LYS HB2 H -17.646 5.882 -2.652 1.00 . A A . 19 LYS HB2 1 1
2 1275 1 1 19 LYS HB3 H -18.985 5.537 -1.562 1.00 . A A . 19 LYS HB3 1 1
2 1276 1 1 19 LYS HD2 H -17.750 8.800 -2.068 1.00 . A A . 19 LYS HD2 1 1
2 1277 1 1 19 LYS HD3 H -19.206 7.811 -2.079 1.00 . A A . 19 LYS HD3 1 1
2 1278 1 1 19 LYS HE2 H -19.834 8.538 0.115 1.00 . A A . 19 LYS HE2 1 1
2 1279 1 1 19 LYS HE3 H -18.252 9.248 0.409 1.00 . A A . 19 LYS HE3 1 1
2 1280 1 1 19 LYS HG2 H -17.922 6.917 0.192 1.00 . A A . 19 LYS HG2 1 1
2 1281 1 1 19 LYS HG3 H -16.570 7.253 -0.884 1.00 . A A . 19 LYS HG3 1 1
2 1282 1 1 19 LYS HZ1 H -18.681 10.901 -1.256 1.00 . A A . 19 LYS HZ1 1 1
2 1283 1 1 19 LYS HZ2 H -19.948 10.903 -0.123 1.00 . A A . 19 LYS HZ2 1 1
2 1284 1 1 19 LYS HZ3 H -20.171 10.187 -1.647 1.00 . A A . 19 LYS HZ3 1 1
2 1285 1 1 19 LYS N N -15.903 4.399 -1.788 1.00 . A A . 19 LYS N 1 1
2 1286 1 1 19 LYS NZ N -19.488 10.361 -0.882 1.00 . A A . 19 LYS NZ 1 1
2 1287 1 1 19 LYS O O -18.572 2.948 -0.033 1.00 . A A . 19 LYS O 1 1
2 1288 1 1 20 HIS C C -18.345 0.403 -1.317 1.00 . A A . 20 HIS C 1 1
2 1289 1 1 20 HIS CA C -18.846 1.470 -2.275 1.00 . A A . 20 HIS CA 1 1
2 1290 1 1 20 HIS CB C -18.741 0.915 -3.703 1.00 . A A . 20 HIS CB 1 1
2 1291 1 1 20 HIS CD2 C -19.243 -1.589 -3.179 1.00 . A A . 20 HIS CD2 1 1
2 1292 1 1 20 HIS CE1 C -21.051 -1.747 -4.233 1.00 . A A . 20 HIS CE1 1 1
2 1293 1 1 20 HIS CG C -19.522 -0.381 -3.777 1.00 . A A . 20 HIS CG 1 1
2 1294 1 1 20 HIS H H -17.518 3.020 -2.937 1.00 . A A . 20 HIS H 1 1
2 1295 1 1 20 HIS HA H -19.878 1.707 -2.029 1.00 . A A . 20 HIS HA 1 1
2 1296 1 1 20 HIS HB2 H -19.141 1.625 -4.413 1.00 . A A . 20 HIS HB2 1 1
2 1297 1 1 20 HIS HB3 H -17.716 0.705 -3.936 1.00 . A A . 20 HIS HB3 1 1
2 1298 1 1 20 HIS HD1 H -21.081 0.135 -4.922 1.00 . A A . 20 HIS HD1 1 1
2 1299 1 1 20 HIS HD2 H -18.346 -1.825 -2.636 1.00 . A A . 20 HIS HD2 1 1
2 1300 1 1 20 HIS HE1 H -21.943 -2.144 -4.682 1.00 . A A . 20 HIS HE1 1 1
2 1301 1 1 20 HIS N N -18.032 2.699 -2.169 1.00 . A A . 20 HIS N 1 1
2 1302 1 1 20 HIS ND1 N -20.624 -0.555 -4.396 1.00 . A A . 20 HIS ND1 1 1
2 1303 1 1 20 HIS NE2 N -20.226 -2.432 -3.477 1.00 . A A . 20 HIS NE2 1 1
2 1304 1 1 20 HIS O O -19.106 -0.139 -0.539 1.00 . A A . 20 HIS O 1 1
2 1305 1 1 21 ILE C C -16.873 -0.570 0.971 1.00 . A A . 21 ILE C 1 1
2 1306 1 1 21 ILE CA C -16.536 -0.928 -0.475 1.00 . A A . 21 ILE CA 1 1
2 1307 1 1 21 ILE CB C -15.002 -1.038 -0.663 1.00 . A A . 21 ILE CB 1 1
2 1308 1 1 21 ILE CD1 C -15.086 -3.402 -1.514 1.00 . A A . 21 ILE CD1 1 1
2 1309 1 1 21 ILE CG1 C -14.550 -2.477 -0.409 1.00 . A A . 21 ILE CG1 1 1
2 1310 1 1 21 ILE CG2 C -14.280 -0.143 0.363 1.00 . A A . 21 ILE CG2 1 1
2 1311 1 1 21 ILE H H -16.487 0.571 -2.024 1.00 . A A . 21 ILE H 1 1
2 1312 1 1 21 ILE HA H -17.017 -1.870 -0.717 1.00 . A A . 21 ILE HA 1 1
2 1313 1 1 21 ILE HB H -14.739 -0.749 -1.683 1.00 . A A . 21 ILE HB 1 1
2 1314 1 1 21 ILE HD11 H -14.270 -3.961 -1.946 1.00 . A A . 21 ILE HD11 1 1
2 1315 1 1 21 ILE HD12 H -15.564 -2.819 -2.286 1.00 . A A . 21 ILE HD12 1 1
2 1316 1 1 21 ILE HD13 H -15.805 -4.090 -1.094 1.00 . A A . 21 ILE HD13 1 1
2 1317 1 1 21 ILE HG12 H -13.471 -2.519 -0.398 1.00 . A A . 21 ILE HG12 1 1
2 1318 1 1 21 ILE HG13 H -14.924 -2.809 0.549 1.00 . A A . 21 ILE HG13 1 1
2 1319 1 1 21 ILE HG21 H -14.751 0.814 0.410 1.00 . A A . 21 ILE HG21 1 1
2 1320 1 1 21 ILE HG22 H -13.250 -0.014 0.067 1.00 . A A . 21 ILE HG22 1 1
2 1321 1 1 21 ILE HG23 H -14.311 -0.606 1.339 1.00 . A A . 21 ILE HG23 1 1
2 1322 1 1 21 ILE N N -17.072 0.109 -1.387 1.00 . A A . 21 ILE N 1 1
2 1323 1 1 21 ILE O O -17.067 -1.438 1.801 1.00 . A A . 21 ILE O 1 1
2 1324 1 1 22 ARG C C -18.762 0.915 2.916 1.00 . A A . 22 ARG C 1 1
2 1325 1 1 22 ARG CA C -17.285 1.133 2.628 1.00 . A A . 22 ARG CA 1 1
2 1326 1 1 22 ARG CB C -16.964 2.629 2.782 1.00 . A A . 22 ARG CB 1 1
2 1327 1 1 22 ARG CD C -15.169 4.282 3.290 1.00 . A A . 22 ARG CD 1 1
2 1328 1 1 22 ARG CG C -15.464 2.802 3.029 1.00 . A A . 22 ARG CG 1 1
2 1329 1 1 22 ARG CZ C -12.813 3.858 3.603 1.00 . A A . 22 ARG CZ 1 1
2 1330 1 1 22 ARG H H -16.811 1.386 0.539 1.00 . A A . 22 ARG H 1 1
2 1331 1 1 22 ARG HA H -16.701 0.536 3.331 1.00 . A A . 22 ARG HA 1 1
2 1332 1 1 22 ARG HB2 H -17.242 3.153 1.882 1.00 . A A . 22 ARG HB2 1 1
2 1333 1 1 22 ARG HB3 H -17.519 3.035 3.614 1.00 . A A . 22 ARG HB3 1 1
2 1334 1 1 22 ARG HD2 H -15.787 4.896 2.653 1.00 . A A . 22 ARG HD2 1 1
2 1335 1 1 22 ARG HD3 H -15.371 4.520 4.324 1.00 . A A . 22 ARG HD3 1 1
2 1336 1 1 22 ARG HE H -13.485 5.243 2.345 1.00 . A A . 22 ARG HE 1 1
2 1337 1 1 22 ARG HG2 H -15.167 2.217 3.888 1.00 . A A . 22 ARG HG2 1 1
2 1338 1 1 22 ARG HG3 H -14.911 2.468 2.166 1.00 . A A . 22 ARG HG3 1 1
2 1339 1 1 22 ARG HH11 H -13.929 3.601 5.246 1.00 . A A . 22 ARG HH11 1 1
2 1340 1 1 22 ARG HH12 H -12.355 2.878 5.288 1.00 . A A . 22 ARG HH12 1 1
2 1341 1 1 22 ARG HH21 H -11.536 3.995 2.067 1.00 . A A . 22 ARG HH21 1 1
2 1342 1 1 22 ARG HH22 H -10.964 3.107 3.441 1.00 . A A . 22 ARG HH22 1 1
2 1343 1 1 22 ARG N N -16.960 0.711 1.244 1.00 . A A . 22 ARG N 1 1
2 1344 1 1 22 ARG NE N -13.734 4.551 2.994 1.00 . A A . 22 ARG NE 1 1
2 1345 1 1 22 ARG NH1 N -13.051 3.410 4.806 1.00 . A A . 22 ARG NH1 1 1
2 1346 1 1 22 ARG NH2 N -11.682 3.636 2.989 1.00 . A A . 22 ARG NH2 1 1
2 1347 1 1 22 ARG O O -19.162 0.858 4.047 1.00 . A A . 22 ARG O 1 1
2 1348 1 1 23 THR C C -21.250 -0.835 2.643 1.00 . A A . 23 THR C 1 1
2 1349 1 1 23 THR CA C -20.999 0.585 2.133 1.00 . A A . 23 THR CA 1 1
2 1350 1 1 23 THR CB C -21.766 0.800 0.814 1.00 . A A . 23 THR CB 1 1
2 1351 1 1 23 THR CG2 C -23.264 1.124 1.061 1.00 . A A . 23 THR CG2 1 1
2 1352 1 1 23 THR H H -19.200 0.870 0.975 1.00 . A A . 23 THR H 1 1
2 1353 1 1 23 THR HA H -21.325 1.286 2.896 1.00 . A A . 23 THR HA 1 1
2 1354 1 1 23 THR HB H -21.624 -0.031 0.128 1.00 . A A . 23 THR HB 1 1
2 1355 1 1 23 THR HG1 H -20.441 1.764 -0.221 1.00 . A A . 23 THR HG1 1 1
2 1356 1 1 23 THR HG21 H -23.858 0.236 0.913 1.00 . A A . 23 THR HG21 1 1
2 1357 1 1 23 THR HG22 H -23.590 1.884 0.367 1.00 . A A . 23 THR HG22 1 1
2 1358 1 1 23 THR HG23 H -23.414 1.484 2.068 1.00 . A A . 23 THR HG23 1 1
2 1359 1 1 23 THR N N -19.551 0.800 1.889 1.00 . A A . 23 THR N 1 1
2 1360 1 1 23 THR O O -22.378 -1.239 2.812 1.00 . A A . 23 THR O 1 1
2 1361 1 1 23 THR OG1 O -21.235 1.991 0.269 1.00 . A A . 23 THR OG1 1 1
2 1362 1 1 24 HIS C C -19.966 -3.046 4.851 1.00 . A A . 24 HIS C 1 1
2 1363 1 1 24 HIS CA C -20.341 -2.968 3.374 1.00 . A A . 24 HIS CA 1 1
2 1364 1 1 24 HIS CB C -19.392 -3.889 2.588 1.00 . A A . 24 HIS CB 1 1
2 1365 1 1 24 HIS CD2 C -19.597 -3.904 -0.040 1.00 . A A . 24 HIS CD2 1 1
2 1366 1 1 24 HIS CE1 C -21.326 -5.086 -0.190 1.00 . A A . 24 HIS CE1 1 1
2 1367 1 1 24 HIS CG C -20.015 -4.244 1.235 1.00 . A A . 24 HIS CG 1 1
2 1368 1 1 24 HIS H H -19.284 -1.203 2.705 1.00 . A A . 24 HIS H 1 1
2 1369 1 1 24 HIS HA H -21.375 -3.282 3.252 1.00 . A A . 24 HIS HA 1 1
2 1370 1 1 24 HIS HB2 H -18.449 -3.387 2.424 1.00 . A A . 24 HIS HB2 1 1
2 1371 1 1 24 HIS HB3 H -19.218 -4.796 3.148 1.00 . A A . 24 HIS HB3 1 1
2 1372 1 1 24 HIS HD1 H -21.600 -5.351 1.782 1.00 . A A . 24 HIS HD1 1 1
2 1373 1 1 24 HIS HD2 H -18.739 -3.310 -0.284 1.00 . A A . 24 HIS HD2 1 1
2 1374 1 1 24 HIS HE1 H -22.161 -5.650 -0.605 1.00 . A A . 24 HIS HE1 1 1
2 1375 1 1 24 HIS N N -20.182 -1.569 2.871 1.00 . A A . 24 HIS N 1 1
2 1376 1 1 24 HIS ND1 N -21.067 -4.958 1.060 1.00 . A A . 24 HIS ND1 1 1
2 1377 1 1 24 HIS NE2 N -20.443 -4.451 -0.908 1.00 . A A . 24 HIS NE2 1 1
2 1378 1 1 24 HIS O O -19.923 -4.114 5.429 1.00 . A A . 24 HIS O 1 1
2 1379 1 1 25 THR C C -20.549 -1.644 7.747 1.00 . A A . 25 THR C 1 1
2 1380 1 1 25 THR CA C -19.328 -1.889 6.871 1.00 . A A . 25 THR CA 1 1
2 1381 1 1 25 THR CB C -18.329 -0.747 7.087 1.00 . A A . 25 THR CB 1 1
2 1382 1 1 25 THR CG2 C -16.929 -1.139 6.599 1.00 . A A . 25 THR CG2 1 1
2 1383 1 1 25 THR H H -19.755 -1.068 4.933 1.00 . A A . 25 THR H 1 1
2 1384 1 1 25 THR HA H -18.885 -2.847 7.136 1.00 . A A . 25 THR HA 1 1
2 1385 1 1 25 THR HB H -18.337 -0.392 8.105 1.00 . A A . 25 THR HB 1 1
2 1386 1 1 25 THR HG1 H -19.523 -0.028 5.752 1.00 . A A . 25 THR HG1 1 1
2 1387 1 1 25 THR HG21 H -16.918 -1.188 5.520 1.00 . A A . 25 THR HG21 1 1
2 1388 1 1 25 THR HG22 H -16.659 -2.105 7.001 1.00 . A A . 25 THR HG22 1 1
2 1389 1 1 25 THR HG23 H -16.208 -0.405 6.929 1.00 . A A . 25 THR HG23 1 1
2 1390 1 1 25 THR N N -19.702 -1.907 5.436 1.00 . A A . 25 THR N 1 1
2 1391 1 1 25 THR O O -21.252 -2.566 8.112 1.00 . A A . 25 THR O 1 1
2 1392 1 1 25 THR OG1 O -18.737 0.274 6.214 1.00 . A A . 25 THR OG1 1 1
2 1393 1 1 26 ASP C C -22.356 1.373 8.694 1.00 . A A . 26 ASP C 1 1
2 1394 1 1 26 ASP CA C -21.949 -0.067 8.912 1.00 . A A . 26 ASP CA 1 1
2 1395 1 1 26 ASP CB C -21.564 -0.261 10.386 1.00 . A A . 26 ASP CB 1 1
2 1396 1 1 26 ASP CG C -21.635 -1.749 10.738 1.00 . A A . 26 ASP CG 1 1
2 1397 1 1 26 ASP H H -20.190 0.310 7.733 1.00 . A A . 26 ASP H 1 1
2 1398 1 1 26 ASP HA H -22.774 -0.707 8.635 1.00 . A A . 26 ASP HA 1 1
2 1399 1 1 26 ASP HB2 H -20.558 0.096 10.551 1.00 . A A . 26 ASP HB2 1 1
2 1400 1 1 26 ASP HB3 H -22.246 0.289 11.018 1.00 . A A . 26 ASP HB3 1 1
2 1401 1 1 26 ASP N N -20.780 -0.402 8.063 1.00 . A A . 26 ASP N 1 1
2 1402 1 1 26 ASP O O -22.975 1.992 9.537 1.00 . A A . 26 ASP O 1 1
2 1403 1 1 26 ASP OD1 O -22.748 -2.203 10.942 1.00 . A A . 26 ASP OD1 1 1
2 1404 1 1 26 ASP OD2 O -20.572 -2.346 10.786 1.00 . A A . 26 ASP OD2 1 1
2 1405 1 1 27 VAL C C -23.596 3.319 6.357 1.00 . A A . 27 VAL C 1 1
2 1406 1 1 27 VAL CA C -22.330 3.272 7.221 1.00 . A A . 27 VAL CA 1 1
2 1407 1 1 27 VAL CB C -21.132 3.848 6.449 1.00 . A A . 27 VAL CB 1 1
2 1408 1 1 27 VAL CG1 C -20.783 2.911 5.295 1.00 . A A . 27 VAL CG1 1 1
2 1409 1 1 27 VAL CG2 C -21.476 5.237 5.903 1.00 . A A . 27 VAL CG2 1 1
2 1410 1 1 27 VAL H H -21.495 1.321 6.926 1.00 . A A . 27 VAL H 1 1
2 1411 1 1 27 VAL HA H -22.504 3.826 8.140 1.00 . A A . 27 VAL HA 1 1
2 1412 1 1 27 VAL HB H -20.287 3.919 7.113 1.00 . A A . 27 VAL HB 1 1
2 1413 1 1 27 VAL HG11 H -21.667 2.699 4.717 1.00 . A A . 27 VAL HG11 1 1
2 1414 1 1 27 VAL HG12 H -20.385 1.986 5.687 1.00 . A A . 27 VAL HG12 1 1
2 1415 1 1 27 VAL HG13 H -20.043 3.373 4.659 1.00 . A A . 27 VAL HG13 1 1
2 1416 1 1 27 VAL HG21 H -20.652 5.913 6.078 1.00 . A A . 27 VAL HG21 1 1
2 1417 1 1 27 VAL HG22 H -22.358 5.617 6.398 1.00 . A A . 27 VAL HG22 1 1
2 1418 1 1 27 VAL HG23 H -21.664 5.175 4.841 1.00 . A A . 27 VAL HG23 1 1
2 1419 1 1 27 VAL N N -21.994 1.873 7.559 1.00 . A A . 27 VAL N 1 1
2 1420 1 1 27 VAL O O -23.630 3.938 5.315 1.00 . A A . 27 VAL O 1 1
2 1421 1 1 28 ARG C C -27.073 2.820 7.073 1.00 . A A . 28 ARG C 1 1
2 1422 1 1 28 ARG CA C -25.897 2.598 6.087 1.00 . A A . 28 ARG CA 1 1
2 1423 1 1 28 ARG CB C -26.021 1.193 5.487 1.00 . A A . 28 ARG CB 1 1
2 1424 1 1 28 ARG CD C -24.731 -0.375 4.031 1.00 . A A . 28 ARG CD 1 1
2 1425 1 1 28 ARG CG C -25.116 1.090 4.254 1.00 . A A . 28 ARG CG 1 1
2 1426 1 1 28 ARG CZ C -25.570 -2.499 4.818 1.00 . A A . 28 ARG CZ 1 1
2 1427 1 1 28 ARG H H -24.509 2.139 7.651 1.00 . A A . 28 ARG H 1 1
2 1428 1 1 28 ARG HA H -25.899 3.346 5.312 1.00 . A A . 28 ARG HA 1 1
2 1429 1 1 28 ARG HB2 H -25.712 0.465 6.221 1.00 . A A . 28 ARG HB2 1 1
2 1430 1 1 28 ARG HB3 H -27.045 1.005 5.205 1.00 . A A . 28 ARG HB3 1 1
2 1431 1 1 28 ARG HD2 H -24.599 -0.562 2.978 1.00 . A A . 28 ARG HD2 1 1
2 1432 1 1 28 ARG HD3 H -23.814 -0.599 4.555 1.00 . A A . 28 ARG HD3 1 1
2 1433 1 1 28 ARG HE H -26.711 -0.880 4.684 1.00 . A A . 28 ARG HE 1 1
2 1434 1 1 28 ARG HG2 H -25.638 1.460 3.387 1.00 . A A . 28 ARG HG2 1 1
2 1435 1 1 28 ARG HG3 H -24.226 1.678 4.407 1.00 . A A . 28 ARG HG3 1 1
2 1436 1 1 28 ARG HH11 H -25.043 -2.922 2.934 1.00 . A A . 28 ARG HH11 1 1
2 1437 1 1 28 ARG HH12 H -24.968 -4.246 4.048 1.00 . A A . 28 ARG HH12 1 1
2 1438 1 1 28 ARG HH21 H -26.058 -2.294 6.749 1.00 . A A . 28 ARG HH21 1 1
2 1439 1 1 28 ARG HH22 H -25.558 -3.881 6.267 1.00 . A A . 28 ARG HH22 1 1
2 1440 1 1 28 ARG N N -24.606 2.639 6.822 1.00 . A A . 28 ARG N 1 1
2 1441 1 1 28 ARG NE N -25.819 -1.245 4.548 1.00 . A A . 28 ARG NE 1 1
2 1442 1 1 28 ARG NH1 N -25.161 -3.283 3.859 1.00 . A A . 28 ARG NH1 1 1
2 1443 1 1 28 ARG NH2 N -25.741 -2.924 6.040 1.00 . A A . 28 ARG NH2 1 1
2 1444 1 1 28 ARG O O -27.658 1.870 7.552 1.00 . A A . 28 ARG O 1 1
2 1445 1 1 29 PRO C C -29.865 3.839 7.854 1.00 . A A . 29 PRO C 1 1
2 1446 1 1 29 PRO CA C -28.504 4.405 8.283 1.00 . A A . 29 PRO CA 1 1
2 1447 1 1 29 PRO CB C -28.563 5.946 8.306 1.00 . A A . 29 PRO CB 1 1
2 1448 1 1 29 PRO CD C -26.722 5.258 6.774 1.00 . A A . 29 PRO CD 1 1
2 1449 1 1 29 PRO CG C -27.367 6.472 7.462 1.00 . A A . 29 PRO CG 1 1
2 1450 1 1 29 PRO HA H -28.256 4.024 9.268 1.00 . A A . 29 PRO HA 1 1
2 1451 1 1 29 PRO HB2 H -29.495 6.286 7.878 1.00 . A A . 29 PRO HB2 1 1
2 1452 1 1 29 PRO HB3 H -28.482 6.303 9.322 1.00 . A A . 29 PRO HB3 1 1
2 1453 1 1 29 PRO HD2 H -26.897 5.308 5.710 1.00 . A A . 29 PRO HD2 1 1
2 1454 1 1 29 PRO HD3 H -25.663 5.218 6.981 1.00 . A A . 29 PRO HD3 1 1
2 1455 1 1 29 PRO HG2 H -27.719 7.173 6.719 1.00 . A A . 29 PRO HG2 1 1
2 1456 1 1 29 PRO HG3 H -26.647 6.957 8.104 1.00 . A A . 29 PRO HG3 1 1
2 1457 1 1 29 PRO N N -27.404 4.082 7.354 1.00 . A A . 29 PRO N 1 1
2 1458 1 1 29 PRO O O -30.753 3.703 8.672 1.00 . A A . 29 PRO O 1 1
2 1459 1 1 30 TYR C C -31.385 1.458 6.384 1.00 . A A . 30 TYR C 1 1
2 1460 1 1 30 TYR CA C -31.335 2.974 6.164 1.00 . A A . 30 TYR CA 1 1
2 1461 1 1 30 TYR CB C -31.531 3.274 4.665 1.00 . A A . 30 TYR CB 1 1
2 1462 1 1 30 TYR CD1 C -32.579 5.567 4.853 1.00 . A A . 30 TYR CD1 1 1
2 1463 1 1 30 TYR CD2 C -30.450 5.400 3.808 1.00 . A A . 30 TYR CD2 1 1
2 1464 1 1 30 TYR CE1 C -32.573 6.932 4.644 1.00 . A A . 30 TYR CE1 1 1
2 1465 1 1 30 TYR CE2 C -30.445 6.765 3.601 1.00 . A A . 30 TYR CE2 1 1
2 1466 1 1 30 TYR CG C -31.518 4.790 4.437 1.00 . A A . 30 TYR CG 1 1
2 1467 1 1 30 TYR CZ C -31.506 7.541 4.017 1.00 . A A . 30 TYR CZ 1 1
2 1468 1 1 30 TYR H H -29.291 3.651 5.957 1.00 . A A . 30 TYR H 1 1
2 1469 1 1 30 TYR HA H -32.123 3.439 6.756 1.00 . A A . 30 TYR HA 1 1
2 1470 1 1 30 TYR HB2 H -30.740 2.821 4.096 1.00 . A A . 30 TYR HB2 1 1
2 1471 1 1 30 TYR HB3 H -32.475 2.876 4.334 1.00 . A A . 30 TYR HB3 1 1
2 1472 1 1 30 TYR HD1 H -33.422 5.105 5.345 1.00 . A A . 30 TYR HD1 1 1
2 1473 1 1 30 TYR HD2 H -29.614 4.806 3.469 1.00 . A A . 30 TYR HD2 1 1
2 1474 1 1 30 TYR HE1 H -33.413 7.527 4.968 1.00 . A A . 30 TYR HE1 1 1
2 1475 1 1 30 TYR HE2 H -29.603 7.230 3.111 1.00 . A A . 30 TYR HE2 1 1
2 1476 1 1 30 TYR HH H -31.335 9.331 4.657 1.00 . A A . 30 TYR HH 1 1
2 1477 1 1 30 TYR N N -30.020 3.526 6.600 1.00 . A A . 30 TYR N 1 1
2 1478 1 1 30 TYR O O -31.166 0.692 5.470 1.00 . A A . 30 TYR O 1 1
2 1479 1 1 30 TYR OH O -31.500 8.905 3.812 1.00 . A A . 30 TYR OH 1 1
2 1480 1 1 31 HIS C C -33.171 -0.936 7.766 1.00 . A A . 31 HIS C 1 1
2 1481 1 1 31 HIS CA C -31.745 -0.404 7.897 1.00 . A A . 31 HIS CA 1 1
2 1482 1 1 31 HIS CB C -31.291 -0.627 9.352 1.00 . A A . 31 HIS CB 1 1
2 1483 1 1 31 HIS CD2 C -29.781 1.400 10.100 1.00 . A A . 31 HIS CD2 1 1
2 1484 1 1 31 HIS CE1 C -27.937 0.491 9.753 1.00 . A A . 31 HIS CE1 1 1
2 1485 1 1 31 HIS CG C -29.983 0.123 9.613 1.00 . A A . 31 HIS CG 1 1
2 1486 1 1 31 HIS H H -31.849 1.714 8.307 1.00 . A A . 31 HIS H 1 1
2 1487 1 1 31 HIS HA H -31.104 -0.937 7.208 1.00 . A A . 31 HIS HA 1 1
2 1488 1 1 31 HIS HB2 H -32.049 -0.264 10.030 1.00 . A A . 31 HIS HB2 1 1
2 1489 1 1 31 HIS HB3 H -31.134 -1.681 9.527 1.00 . A A . 31 HIS HB3 1 1
2 1490 1 1 31 HIS HD1 H -28.655 -1.249 9.092 1.00 . A A . 31 HIS HD1 1 1
2 1491 1 1 31 HIS HD2 H -30.560 2.094 10.375 1.00 . A A . 31 HIS HD2 1 1
2 1492 1 1 31 HIS HE1 H -26.877 0.295 9.680 1.00 . A A . 31 HIS HE1 1 1
2 1493 1 1 31 HIS N N -31.677 1.058 7.599 1.00 . A A . 31 HIS N 1 1
2 1494 1 1 31 HIS ND1 N -28.835 -0.349 9.433 1.00 . A A . 31 HIS ND1 1 1
2 1495 1 1 31 HIS NE2 N -28.449 1.639 10.191 1.00 . A A . 31 HIS NE2 1 1
2 1496 1 1 31 HIS O O -34.118 -0.261 8.115 1.00 . A A . 31 HIS O 1 1
2 1497 1 1 32 CYS C C -35.291 -2.928 8.488 1.00 . A A . 32 CYS C 1 1
2 1498 1 1 32 CYS CA C -34.665 -2.712 7.109 1.00 . A A . 32 CYS CA 1 1
2 1499 1 1 32 CYS CB C -34.573 -4.076 6.393 1.00 . A A . 32 CYS CB 1 1
2 1500 1 1 32 CYS H H -32.518 -2.656 6.980 1.00 . A A . 32 CYS H 1 1
2 1501 1 1 32 CYS HA H -35.282 -2.014 6.545 1.00 . A A . 32 CYS HA 1 1
2 1502 1 1 32 CYS HB2 H -34.394 -3.896 5.345 1.00 . A A . 32 CYS HB2 1 1
2 1503 1 1 32 CYS HB3 H -33.718 -4.610 6.787 1.00 . A A . 32 CYS HB3 1 1
2 1504 1 1 32 CYS N N -33.304 -2.142 7.259 1.00 . A A . 32 CYS N 1 1
2 1505 1 1 32 CYS O O -34.635 -3.393 9.399 1.00 . A A . 32 CYS O 1 1
2 1506 1 1 32 CYS SG S -36.023 -5.158 6.541 1.00 . A A . 32 CYS SG 1 1
2 1507 1 1 33 THR C C -37.307 -4.246 10.313 1.00 . A A . 33 THR C 1 1
2 1508 1 1 33 THR CA C -37.215 -2.769 9.935 1.00 . A A . 33 THR CA 1 1
2 1509 1 1 33 THR CB C -38.631 -2.195 9.838 1.00 . A A . 33 THR CB 1 1
2 1510 1 1 33 THR CG2 C -39.151 -1.787 11.224 1.00 . A A . 33 THR CG2 1 1
2 1511 1 1 33 THR H H -37.036 -2.214 7.859 1.00 . A A . 33 THR H 1 1
2 1512 1 1 33 THR HA H -36.639 -2.246 10.697 1.00 . A A . 33 THR HA 1 1
2 1513 1 1 33 THR HB H -39.304 -2.869 9.317 1.00 . A A . 33 THR HB 1 1
2 1514 1 1 33 THR HG1 H -37.957 -1.142 8.357 1.00 . A A . 33 THR HG1 1 1
2 1515 1 1 33 THR HG21 H -38.794 -2.485 11.968 1.00 . A A . 33 THR HG21 1 1
2 1516 1 1 33 THR HG22 H -40.230 -1.790 11.223 1.00 . A A . 33 THR HG22 1 1
2 1517 1 1 33 THR HG23 H -38.798 -0.796 11.468 1.00 . A A . 33 THR HG23 1 1
2 1518 1 1 33 THR N N -36.544 -2.587 8.619 1.00 . A A . 33 THR N 1 1
2 1519 1 1 33 THR O O -37.713 -4.579 11.410 1.00 . A A . 33 THR O 1 1
2 1520 1 1 33 THR OG1 O -38.494 -0.977 9.135 1.00 . A A . 33 THR OG1 1 1
2 1521 1 1 34 TYR C C -35.588 -7.188 9.593 1.00 . A A . 34 TYR C 1 1
2 1522 1 1 34 TYR CA C -36.980 -6.568 9.671 1.00 . A A . 34 TYR CA 1 1
2 1523 1 1 34 TYR CB C -37.872 -7.238 8.608 1.00 . A A . 34 TYR CB 1 1
2 1524 1 1 34 TYR CD1 C -39.347 -5.282 7.973 1.00 . A A . 34 TYR CD1 1 1
2 1525 1 1 34 TYR CD2 C -40.361 -7.140 9.060 1.00 . A A . 34 TYR CD2 1 1
2 1526 1 1 34 TYR CE1 C -40.574 -4.654 7.906 1.00 . A A . 34 TYR CE1 1 1
2 1527 1 1 34 TYR CE2 C -41.587 -6.509 8.992 1.00 . A A . 34 TYR CE2 1 1
2 1528 1 1 34 TYR CG C -39.230 -6.531 8.549 1.00 . A A . 34 TYR CG 1 1
2 1529 1 1 34 TYR CZ C -41.703 -5.261 8.416 1.00 . A A . 34 TYR CZ 1 1
2 1530 1 1 34 TYR H H -36.606 -4.778 8.533 1.00 . A A . 34 TYR H 1 1
2 1531 1 1 34 TYR HA H -37.379 -6.732 10.666 1.00 . A A . 34 TYR HA 1 1
2 1532 1 1 34 TYR HB2 H -37.397 -7.178 7.642 1.00 . A A . 34 TYR HB2 1 1
2 1533 1 1 34 TYR HB3 H -38.023 -8.277 8.864 1.00 . A A . 34 TYR HB3 1 1
2 1534 1 1 34 TYR HD1 H -38.474 -4.794 7.572 1.00 . A A . 34 TYR HD1 1 1
2 1535 1 1 34 TYR HD2 H -40.284 -8.116 9.515 1.00 . A A . 34 TYR HD2 1 1
2 1536 1 1 34 TYR HE1 H -40.651 -3.678 7.451 1.00 . A A . 34 TYR HE1 1 1
2 1537 1 1 34 TYR HE2 H -42.463 -6.996 9.394 1.00 . A A . 34 TYR HE2 1 1
2 1538 1 1 34 TYR HH H -43.160 -4.530 7.423 1.00 . A A . 34 TYR HH 1 1
2 1539 1 1 34 TYR N N -36.927 -5.101 9.395 1.00 . A A . 34 TYR N 1 1
2 1540 1 1 34 TYR O O -35.004 -7.536 10.599 1.00 . A A . 34 TYR O 1 1
2 1541 1 1 34 TYR OH O -42.928 -4.631 8.350 1.00 . A A . 34 TYR OH 1 1
2 1542 1 1 35 CYS C C -32.676 -7.112 8.977 1.00 . A A . 35 CYS C 1 1
2 1543 1 1 35 CYS CA C -33.729 -7.908 8.231 1.00 . A A . 35 CYS CA 1 1
2 1544 1 1 35 CYS CB C -33.348 -7.879 6.744 1.00 . A A . 35 CYS CB 1 1
2 1545 1 1 35 CYS H H -35.591 -7.015 7.613 1.00 . A A . 35 CYS H 1 1
2 1546 1 1 35 CYS HA H -33.738 -8.928 8.607 1.00 . A A . 35 CYS HA 1 1
2 1547 1 1 35 CYS HB2 H -33.154 -6.857 6.469 1.00 . A A . 35 CYS HB2 1 1
2 1548 1 1 35 CYS HB3 H -32.428 -8.428 6.623 1.00 . A A . 35 CYS HB3 1 1
2 1549 1 1 35 CYS N N -35.082 -7.312 8.396 1.00 . A A . 35 CYS N 1 1
2 1550 1 1 35 CYS O O -32.984 -6.240 9.765 1.00 . A A . 35 CYS O 1 1
2 1551 1 1 35 CYS SG S -34.522 -8.532 5.557 1.00 . A A . 35 CYS SG 1 1
2 1552 1 1 36 ASN C C -29.506 -6.012 8.294 1.00 . A A . 36 ASN C 1 1
2 1553 1 1 36 ASN CA C -30.313 -6.746 9.353 1.00 . A A . 36 ASN CA 1 1
2 1554 1 1 36 ASN CB C -29.416 -7.794 10.028 1.00 . A A . 36 ASN CB 1 1
2 1555 1 1 36 ASN CG C -28.319 -7.081 10.822 1.00 . A A . 36 ASN CG 1 1
2 1556 1 1 36 ASN H H -31.265 -8.158 8.054 1.00 . A A . 36 ASN H 1 1
2 1557 1 1 36 ASN HA H -30.695 -6.028 10.076 1.00 . A A . 36 ASN HA 1 1
2 1558 1 1 36 ASN HB2 H -30.004 -8.402 10.699 1.00 . A A . 36 ASN HB2 1 1
2 1559 1 1 36 ASN HB3 H -28.962 -8.424 9.278 1.00 . A A . 36 ASN HB3 1 1
2 1560 1 1 36 ASN HD21 H -27.428 -8.773 11.358 1.00 . A A . 36 ASN HD21 1 1
2 1561 1 1 36 ASN HD22 H -26.696 -7.354 11.932 1.00 . A A . 36 ASN HD22 1 1
2 1562 1 1 36 ASN N N -31.443 -7.442 8.701 1.00 . A A . 36 ASN N 1 1
2 1563 1 1 36 ASN ND2 N -27.405 -7.795 11.420 1.00 . A A . 36 ASN ND2 1 1
2 1564 1 1 36 ASN O O -28.505 -5.389 8.585 1.00 . A A . 36 ASN O 1 1
2 1565 1 1 36 ASN OD1 O -28.284 -5.870 10.904 1.00 . A A . 36 ASN OD1 1 1
2 1566 1 1 37 PHE C C -29.646 -3.964 5.913 1.00 . A A . 37 PHE C 1 1
2 1567 1 1 37 PHE CA C -29.263 -5.427 5.965 1.00 . A A . 37 PHE CA 1 1
2 1568 1 1 37 PHE CB C -29.680 -6.090 4.644 1.00 . A A . 37 PHE CB 1 1
2 1569 1 1 37 PHE CD1 C -27.418 -6.726 3.708 1.00 . A A . 37 PHE CD1 1 1
2 1570 1 1 37 PHE CD2 C -28.646 -4.999 2.616 1.00 . A A . 37 PHE CD2 1 1
2 1571 1 1 37 PHE CE1 C -26.400 -6.582 2.789 1.00 . A A . 37 PHE CE1 1 1
2 1572 1 1 37 PHE CE2 C -27.627 -4.856 1.696 1.00 . A A . 37 PHE CE2 1 1
2 1573 1 1 37 PHE CG C -28.551 -5.935 3.627 1.00 . A A . 37 PHE CG 1 1
2 1574 1 1 37 PHE CZ C -26.504 -5.648 1.784 1.00 . A A . 37 PHE CZ 1 1
2 1575 1 1 37 PHE H H -30.789 -6.613 6.893 1.00 . A A . 37 PHE H 1 1
2 1576 1 1 37 PHE HA H -28.193 -5.510 6.119 1.00 . A A . 37 PHE HA 1 1
2 1577 1 1 37 PHE HB2 H -29.875 -7.140 4.805 1.00 . A A . 37 PHE HB2 1 1
2 1578 1 1 37 PHE HB3 H -30.573 -5.614 4.259 1.00 . A A . 37 PHE HB3 1 1
2 1579 1 1 37 PHE HD1 H -27.331 -7.460 4.496 1.00 . A A . 37 PHE HD1 1 1
2 1580 1 1 37 PHE HD2 H -29.524 -4.375 2.546 1.00 . A A . 37 PHE HD2 1 1
2 1581 1 1 37 PHE HE1 H -25.518 -7.203 2.858 1.00 . A A . 37 PHE HE1 1 1
2 1582 1 1 37 PHE HE2 H -27.709 -4.123 0.908 1.00 . A A . 37 PHE HE2 1 1
2 1583 1 1 37 PHE HZ H -25.707 -5.536 1.065 1.00 . A A . 37 PHE HZ 1 1
2 1584 1 1 37 PHE N N -29.971 -6.104 7.072 1.00 . A A . 37 PHE N 1 1
2 1585 1 1 37 PHE O O -30.662 -3.566 6.448 1.00 . A A . 37 PHE O 1 1
2 1586 1 1 38 SER C C -28.592 -1.149 3.906 1.00 . A A . 38 SER C 1 1
2 1587 1 1 38 SER CA C -29.148 -1.746 5.183 1.00 . A A . 38 SER CA 1 1
2 1588 1 1 38 SER CB C -28.514 -1.040 6.388 1.00 . A A . 38 SER CB 1 1
2 1589 1 1 38 SER H H -28.024 -3.540 4.852 1.00 . A A . 38 SER H 1 1
2 1590 1 1 38 SER HA H -30.227 -1.622 5.185 1.00 . A A . 38 SER HA 1 1
2 1591 1 1 38 SER HB2 H -28.837 -1.498 7.311 1.00 . A A . 38 SER HB2 1 1
2 1592 1 1 38 SER HB3 H -27.441 -1.057 6.316 1.00 . A A . 38 SER HB3 1 1
2 1593 1 1 38 SER HG H -29.482 0.482 7.110 1.00 . A A . 38 SER HG 1 1
2 1594 1 1 38 SER N N -28.834 -3.182 5.271 1.00 . A A . 38 SER N 1 1
2 1595 1 1 38 SER O O -27.849 -1.792 3.189 1.00 . A A . 38 SER O 1 1
2 1596 1 1 38 SER OG O -28.994 0.293 6.306 1.00 . A A . 38 SER OG 1 1
2 1597 1 1 39 PHE C C -28.037 2.168 2.746 1.00 . A A . 39 PHE C 1 1
2 1598 1 1 39 PHE CA C -28.482 0.747 2.428 1.00 . A A . 39 PHE CA 1 1
2 1599 1 1 39 PHE CB C -29.652 0.783 1.450 1.00 . A A . 39 PHE CB 1 1
2 1600 1 1 39 PHE CD1 C -31.208 -0.881 2.534 1.00 . A A . 39 PHE CD1 1 1
2 1601 1 1 39 PHE CD2 C -30.117 -1.527 0.519 1.00 . A A . 39 PHE CD2 1 1
2 1602 1 1 39 PHE CE1 C -31.821 -2.113 2.601 1.00 . A A . 39 PHE CE1 1 1
2 1603 1 1 39 PHE CE2 C -30.731 -2.763 0.587 1.00 . A A . 39 PHE CE2 1 1
2 1604 1 1 39 PHE CG C -30.352 -0.577 1.495 1.00 . A A . 39 PHE CG 1 1
2 1605 1 1 39 PHE CZ C -31.583 -3.053 1.630 1.00 . A A . 39 PHE CZ 1 1
2 1606 1 1 39 PHE H H -29.573 0.539 4.255 1.00 . A A . 39 PHE H 1 1
2 1607 1 1 39 PHE HA H -27.644 0.194 2.012 1.00 . A A . 39 PHE HA 1 1
2 1608 1 1 39 PHE HB2 H -30.347 1.553 1.745 1.00 . A A . 39 PHE HB2 1 1
2 1609 1 1 39 PHE HB3 H -29.298 0.977 0.451 1.00 . A A . 39 PHE HB3 1 1
2 1610 1 1 39 PHE HD1 H -31.391 -0.151 3.302 1.00 . A A . 39 PHE HD1 1 1
2 1611 1 1 39 PHE HD2 H -29.450 -1.303 -0.300 1.00 . A A . 39 PHE HD2 1 1
2 1612 1 1 39 PHE HE1 H -32.489 -2.339 3.419 1.00 . A A . 39 PHE HE1 1 1
2 1613 1 1 39 PHE HE2 H -30.541 -3.502 -0.177 1.00 . A A . 39 PHE HE2 1 1
2 1614 1 1 39 PHE HZ H -32.058 -4.023 1.690 1.00 . A A . 39 PHE HZ 1 1
2 1615 1 1 39 PHE N N -28.964 0.071 3.647 1.00 . A A . 39 PHE N 1 1
2 1616 1 1 39 PHE O O -28.467 2.754 3.715 1.00 . A A . 39 PHE O 1 1
2 1617 1 1 40 LYS C C -27.708 5.073 1.670 1.00 . A A . 40 LYS C 1 1
2 1618 1 1 40 LYS CA C -26.688 4.065 2.187 1.00 . A A . 40 LYS CA 1 1
2 1619 1 1 40 LYS CB C -25.345 4.238 1.437 1.00 . A A . 40 LYS CB 1 1
2 1620 1 1 40 LYS CD C -23.997 5.567 3.103 1.00 . A A . 40 LYS CD 1 1
2 1621 1 1 40 LYS CE C -23.225 6.874 3.303 1.00 . A A . 40 LYS CE 1 1
2 1622 1 1 40 LYS CG C -24.714 5.614 1.748 1.00 . A A . 40 LYS CG 1 1
2 1623 1 1 40 LYS H H -26.829 2.176 1.174 1.00 . A A . 40 LYS H 1 1
2 1624 1 1 40 LYS HA H -26.561 4.207 3.253 1.00 . A A . 40 LYS HA 1 1
2 1625 1 1 40 LYS HB2 H -24.667 3.456 1.739 1.00 . A A . 40 LYS HB2 1 1
2 1626 1 1 40 LYS HB3 H -25.517 4.154 0.379 1.00 . A A . 40 LYS HB3 1 1
2 1627 1 1 40 LYS HD2 H -24.720 5.454 3.894 1.00 . A A . 40 LYS HD2 1 1
2 1628 1 1 40 LYS HD3 H -23.310 4.735 3.124 1.00 . A A . 40 LYS HD3 1 1
2 1629 1 1 40 LYS HE2 H -23.318 7.194 4.332 1.00 . A A . 40 LYS HE2 1 1
2 1630 1 1 40 LYS HE3 H -22.181 6.714 3.078 1.00 . A A . 40 LYS HE3 1 1
2 1631 1 1 40 LYS HG2 H -24.000 5.861 0.975 1.00 . A A . 40 LYS HG2 1 1
2 1632 1 1 40 LYS HG3 H -25.474 6.372 1.770 1.00 . A A . 40 LYS HG3 1 1
2 1633 1 1 40 LYS HZ1 H -23.492 7.733 1.427 1.00 . A A . 40 LYS HZ1 1 1
2 1634 1 1 40 LYS HZ2 H -23.366 8.858 2.693 1.00 . A A . 40 LYS HZ2 1 1
2 1635 1 1 40 LYS HZ3 H -24.797 7.968 2.488 1.00 . A A . 40 LYS HZ3 1 1
2 1636 1 1 40 LYS N N -27.166 2.688 1.940 1.00 . A A . 40 LYS N 1 1
2 1637 1 1 40 LYS NZ N -23.761 7.939 2.411 1.00 . A A . 40 LYS NZ 1 1
2 1638 1 1 40 LYS O O -27.740 6.206 2.106 1.00 . A A . 40 LYS O 1 1
2 1639 1 1 41 THR C C -30.984 5.069 0.538 1.00 . A A . 41 THR C 1 1
2 1640 1 1 41 THR CA C -29.576 5.533 0.199 1.00 . A A . 41 THR CA 1 1
2 1641 1 1 41 THR CB C -29.423 5.526 -1.320 1.00 . A A . 41 THR CB 1 1
2 1642 1 1 41 THR CG2 C -27.950 5.339 -1.716 1.00 . A A . 41 THR CG2 1 1
2 1643 1 1 41 THR H H -28.486 3.694 0.463 1.00 . A A . 41 THR H 1 1
2 1644 1 1 41 THR HA H -29.434 6.532 0.594 1.00 . A A . 41 THR HA 1 1
2 1645 1 1 41 THR HB H -29.881 6.399 -1.775 1.00 . A A . 41 THR HB 1 1
2 1646 1 1 41 THR HG1 H -29.383 3.678 -1.904 1.00 . A A . 41 THR HG1 1 1
2 1647 1 1 41 THR HG21 H -27.645 4.322 -1.515 1.00 . A A . 41 THR HG21 1 1
2 1648 1 1 41 THR HG22 H -27.330 6.014 -1.146 1.00 . A A . 41 THR HG22 1 1
2 1649 1 1 41 THR HG23 H -27.824 5.545 -2.768 1.00 . A A . 41 THR HG23 1 1
2 1650 1 1 41 THR N N -28.543 4.624 0.766 1.00 . A A . 41 THR N 1 1
2 1651 1 1 41 THR O O -31.214 3.908 0.814 1.00 . A A . 41 THR O 1 1
2 1652 1 1 41 THR OG1 O -30.060 4.339 -1.751 1.00 . A A . 41 THR OG1 1 1
2 1653 1 1 42 LYS C C -33.966 4.991 -0.379 1.00 . A A . 42 LYS C 1 1
2 1654 1 1 42 LYS CA C -33.301 5.651 0.820 1.00 . A A . 42 LYS CA 1 1
2 1655 1 1 42 LYS CB C -34.059 6.946 1.158 1.00 . A A . 42 LYS CB 1 1
2 1656 1 1 42 LYS CD C -36.180 7.875 2.097 1.00 . A A . 42 LYS CD 1 1
2 1657 1 1 42 LYS CE C -37.435 8.043 1.234 1.00 . A A . 42 LYS CE 1 1
2 1658 1 1 42 LYS CG C -35.453 6.592 1.686 1.00 . A A . 42 LYS CG 1 1
2 1659 1 1 42 LYS H H -31.666 6.912 0.285 1.00 . A A . 42 LYS H 1 1
2 1660 1 1 42 LYS HA H -33.312 4.967 1.657 1.00 . A A . 42 LYS HA 1 1
2 1661 1 1 42 LYS HB2 H -33.516 7.499 1.910 1.00 . A A . 42 LYS HB2 1 1
2 1662 1 1 42 LYS HB3 H -34.152 7.554 0.269 1.00 . A A . 42 LYS HB3 1 1
2 1663 1 1 42 LYS HD2 H -36.461 7.816 3.139 1.00 . A A . 42 LYS HD2 1 1
2 1664 1 1 42 LYS HD3 H -35.526 8.724 1.956 1.00 . A A . 42 LYS HD3 1 1
2 1665 1 1 42 LYS HE2 H -37.976 8.923 1.551 1.00 . A A . 42 LYS HE2 1 1
2 1666 1 1 42 LYS HE3 H -37.150 8.160 0.198 1.00 . A A . 42 LYS HE3 1 1
2 1667 1 1 42 LYS HG2 H -36.015 6.088 0.915 1.00 . A A . 42 LYS HG2 1 1
2 1668 1 1 42 LYS HG3 H -35.359 5.938 2.540 1.00 . A A . 42 LYS HG3 1 1
2 1669 1 1 42 LYS HZ1 H -38.884 6.931 2.236 1.00 . A A . 42 LYS HZ1 1 1
2 1670 1 1 42 LYS HZ2 H -37.747 5.990 1.398 1.00 . A A . 42 LYS HZ2 1 1
2 1671 1 1 42 LYS HZ3 H -38.964 6.808 0.543 1.00 . A A . 42 LYS HZ3 1 1
2 1672 1 1 42 LYS N N -31.903 5.996 0.509 1.00 . A A . 42 LYS N 1 1
2 1673 1 1 42 LYS NZ N -38.325 6.854 1.363 1.00 . A A . 42 LYS NZ 1 1
2 1674 1 1 42 LYS O O -34.972 4.323 -0.246 1.00 . A A . 42 LYS O 1 1
2 1675 1 1 43 GLY C C -33.965 3.054 -2.645 1.00 . A A . 43 GLY C 1 1
2 1676 1 1 43 GLY CA C -33.973 4.578 -2.760 1.00 . A A . 43 GLY CA 1 1
2 1677 1 1 43 GLY H H -32.569 5.733 -1.594 1.00 . A A . 43 GLY H 1 1
2 1678 1 1 43 GLY HA2 H -34.990 4.922 -2.881 1.00 . A A . 43 GLY HA2 1 1
2 1679 1 1 43 GLY HA3 H -33.392 4.874 -3.620 1.00 . A A . 43 GLY HA3 1 1
2 1680 1 1 43 GLY N N -33.386 5.189 -1.534 1.00 . A A . 43 GLY N 1 1
2 1681 1 1 43 GLY O O -34.999 2.416 -2.710 1.00 . A A . 43 GLY O 1 1
2 1682 1 1 44 ASN C C -33.700 0.508 -1.329 1.00 . A A . 44 ASN C 1 1
2 1683 1 1 44 ASN CA C -32.699 1.031 -2.354 1.00 . A A . 44 ASN CA 1 1
2 1684 1 1 44 ASN CB C -31.278 0.683 -1.892 1.00 . A A . 44 ASN CB 1 1
2 1685 1 1 44 ASN CG C -30.330 0.742 -3.092 1.00 . A A . 44 ASN CG 1 1
2 1686 1 1 44 ASN H H -31.992 3.053 -2.434 1.00 . A A . 44 ASN H 1 1
2 1687 1 1 44 ASN HA H -32.913 0.585 -3.319 1.00 . A A . 44 ASN HA 1 1
2 1688 1 1 44 ASN HB2 H -30.954 1.390 -1.146 1.00 . A A . 44 ASN HB2 1 1
2 1689 1 1 44 ASN HB3 H -31.262 -0.311 -1.473 1.00 . A A . 44 ASN HB3 1 1
2 1690 1 1 44 ASN HD21 H -28.735 0.237 -2.023 1.00 . A A . 44 ASN HD21 1 1
2 1691 1 1 44 ASN HD22 H -28.446 0.507 -3.674 1.00 . A A . 44 ASN HD22 1 1
2 1692 1 1 44 ASN N N -32.797 2.501 -2.475 1.00 . A A . 44 ASN N 1 1
2 1693 1 1 44 ASN ND2 N -29.065 0.473 -2.915 1.00 . A A . 44 ASN ND2 1 1
2 1694 1 1 44 ASN O O -34.307 -0.528 -1.523 1.00 . A A . 44 ASN O 1 1
2 1695 1 1 44 ASN OD1 O -30.732 1.034 -4.201 1.00 . A A . 44 ASN OD1 1 1
2 1696 1 1 45 LEU C C -36.177 0.548 0.158 1.00 . A A . 45 LEU C 1 1
2 1697 1 1 45 LEU CA C -34.812 0.797 0.787 1.00 . A A . 45 LEU CA 1 1
2 1698 1 1 45 LEU CB C -34.921 1.938 1.819 1.00 . A A . 45 LEU CB 1 1
2 1699 1 1 45 LEU CD1 C -36.792 0.662 2.974 1.00 . A A . 45 LEU CD1 1 1
2 1700 1 1 45 LEU CD2 C -34.439 0.510 3.863 1.00 . A A . 45 LEU CD2 1 1
2 1701 1 1 45 LEU CG C -35.472 1.426 3.179 1.00 . A A . 45 LEU CG 1 1
2 1702 1 1 45 LEU H H -33.352 2.066 -0.143 1.00 . A A . 45 LEU H 1 1
2 1703 1 1 45 LEU HA H -34.449 -0.119 1.242 1.00 . A A . 45 LEU HA 1 1
2 1704 1 1 45 LEU HB2 H -33.942 2.374 1.969 1.00 . A A . 45 LEU HB2 1 1
2 1705 1 1 45 LEU HB3 H -35.578 2.699 1.432 1.00 . A A . 45 LEU HB3 1 1
2 1706 1 1 45 LEU HD11 H -36.602 -0.308 2.545 1.00 . A A . 45 LEU HD11 1 1
2 1707 1 1 45 LEU HD12 H -37.440 1.222 2.316 1.00 . A A . 45 LEU HD12 1 1
2 1708 1 1 45 LEU HD13 H -37.286 0.533 3.926 1.00 . A A . 45 LEU HD13 1 1
2 1709 1 1 45 LEU HD21 H -34.542 -0.504 3.514 1.00 . A A . 45 LEU HD21 1 1
2 1710 1 1 45 LEU HD22 H -34.592 0.529 4.932 1.00 . A A . 45 LEU HD22 1 1
2 1711 1 1 45 LEU HD23 H -33.445 0.858 3.647 1.00 . A A . 45 LEU HD23 1 1
2 1712 1 1 45 LEU HG H -35.660 2.275 3.818 1.00 . A A . 45 LEU HG 1 1
2 1713 1 1 45 LEU N N -33.856 1.234 -0.256 1.00 . A A . 45 LEU N 1 1
2 1714 1 1 45 LEU O O -36.703 -0.545 0.218 1.00 . A A . 45 LEU O 1 1
2 1715 1 1 46 THR C C -38.067 0.177 -1.974 1.00 . A A . 46 THR C 1 1
2 1716 1 1 46 THR CA C -38.045 1.411 -1.087 1.00 . A A . 46 THR CA 1 1
2 1717 1 1 46 THR CB C -38.307 2.644 -1.954 1.00 . A A . 46 THR CB 1 1
2 1718 1 1 46 THR CG2 C -39.782 2.713 -2.378 1.00 . A A . 46 THR CG2 1 1
2 1719 1 1 46 THR H H -36.250 2.425 -0.485 1.00 . A A . 46 THR H 1 1
2 1720 1 1 46 THR HA H -38.805 1.309 -0.313 1.00 . A A . 46 THR HA 1 1
2 1721 1 1 46 THR HB H -37.623 2.695 -2.796 1.00 . A A . 46 THR HB 1 1
2 1722 1 1 46 THR HG1 H -37.635 3.456 -0.328 1.00 . A A . 46 THR HG1 1 1
2 1723 1 1 46 THR HG21 H -40.416 2.519 -1.526 1.00 . A A . 46 THR HG21 1 1
2 1724 1 1 46 THR HG22 H -39.976 1.974 -3.142 1.00 . A A . 46 THR HG22 1 1
2 1725 1 1 46 THR HG23 H -40.002 3.696 -2.769 1.00 . A A . 46 THR HG23 1 1
2 1726 1 1 46 THR N N -36.719 1.567 -0.447 1.00 . A A . 46 THR N 1 1
2 1727 1 1 46 THR O O -39.086 -0.466 -2.128 1.00 . A A . 46 THR O 1 1
2 1728 1 1 46 THR OG1 O -38.131 3.752 -1.093 1.00 . A A . 46 THR OG1 1 1
2 1729 1 1 47 LYS C C -36.908 -2.618 -2.616 1.00 . A A . 47 LYS C 1 1
2 1730 1 1 47 LYS CA C -36.870 -1.324 -3.428 1.00 . A A . 47 LYS CA 1 1
2 1731 1 1 47 LYS CB C -35.556 -1.271 -4.217 1.00 . A A . 47 LYS CB 1 1
2 1732 1 1 47 LYS CD C -34.559 -0.601 -6.402 1.00 . A A . 47 LYS CD 1 1
2 1733 1 1 47 LYS CE C -34.857 -0.343 -7.879 1.00 . A A . 47 LYS CE 1 1
2 1734 1 1 47 LYS CG C -35.863 -0.947 -5.681 1.00 . A A . 47 LYS CG 1 1
2 1735 1 1 47 LYS H H -36.137 0.422 -2.396 1.00 . A A . 47 LYS H 1 1
2 1736 1 1 47 LYS HA H -37.725 -1.308 -4.103 1.00 . A A . 47 LYS HA 1 1
2 1737 1 1 47 LYS HB2 H -34.918 -0.507 -3.803 1.00 . A A . 47 LYS HB2 1 1
2 1738 1 1 47 LYS HB3 H -35.055 -2.225 -4.153 1.00 . A A . 47 LYS HB3 1 1
2 1739 1 1 47 LYS HD2 H -34.124 0.282 -5.959 1.00 . A A . 47 LYS HD2 1 1
2 1740 1 1 47 LYS HD3 H -33.865 -1.423 -6.309 1.00 . A A . 47 LYS HD3 1 1
2 1741 1 1 47 LYS HE2 H -34.715 -1.254 -8.441 1.00 . A A . 47 LYS HE2 1 1
2 1742 1 1 47 LYS HE3 H -35.882 -0.017 -7.990 1.00 . A A . 47 LYS HE3 1 1
2 1743 1 1 47 LYS HG2 H -36.322 -1.801 -6.154 1.00 . A A . 47 LYS HG2 1 1
2 1744 1 1 47 LYS HG3 H -36.540 -0.106 -5.733 1.00 . A A . 47 LYS HG3 1 1
2 1745 1 1 47 LYS HZ1 H -34.516 1.454 -8.874 1.00 . A A . 47 LYS HZ1 1 1
2 1746 1 1 47 LYS HZ2 H -33.307 0.287 -9.116 1.00 . A A . 47 LYS HZ2 1 1
2 1747 1 1 47 LYS HZ3 H -33.396 1.121 -7.641 1.00 . A A . 47 LYS HZ3 1 1
2 1748 1 1 47 LYS N N -36.936 -0.133 -2.545 1.00 . A A . 47 LYS N 1 1
2 1749 1 1 47 LYS NZ N -33.951 0.709 -8.418 1.00 . A A . 47 LYS NZ 1 1
2 1750 1 1 47 LYS O O -37.673 -3.513 -2.914 1.00 . A A . 47 LYS O 1 1
2 1751 1 1 48 HIS C C -37.427 -4.149 -0.112 1.00 . A A . 48 HIS C 1 1
2 1752 1 1 48 HIS CA C -36.073 -3.934 -0.776 1.00 . A A . 48 HIS CA 1 1
2 1753 1 1 48 HIS CB C -35.004 -3.797 0.322 1.00 . A A . 48 HIS CB 1 1
2 1754 1 1 48 HIS CD2 C -35.504 -4.919 2.673 1.00 . A A . 48 HIS CD2 1 1
2 1755 1 1 48 HIS CE1 C -35.226 -6.919 2.066 1.00 . A A . 48 HIS CE1 1 1
2 1756 1 1 48 HIS CG C -35.168 -4.948 1.321 1.00 . A A . 48 HIS CG 1 1
2 1757 1 1 48 HIS H H -35.480 -1.954 -1.392 1.00 . A A . 48 HIS H 1 1
2 1758 1 1 48 HIS HA H -35.859 -4.786 -1.419 1.00 . A A . 48 HIS HA 1 1
2 1759 1 1 48 HIS HB2 H -34.020 -3.845 -0.118 1.00 . A A . 48 HIS HB2 1 1
2 1760 1 1 48 HIS HB3 H -35.120 -2.857 0.838 1.00 . A A . 48 HIS HB3 1 1
2 1761 1 1 48 HIS HD1 H -34.777 -6.527 0.155 1.00 . A A . 48 HIS HD1 1 1
2 1762 1 1 48 HIS HD2 H -35.704 -4.037 3.263 1.00 . A A . 48 HIS HD2 1 1
2 1763 1 1 48 HIS HE1 H -35.159 -7.997 2.072 1.00 . A A . 48 HIS HE1 1 1
2 1764 1 1 48 HIS N N -36.083 -2.698 -1.603 1.00 . A A . 48 HIS N 1 1
2 1765 1 1 48 HIS ND1 N -35.019 -6.185 1.040 1.00 . A A . 48 HIS ND1 1 1
2 1766 1 1 48 HIS NE2 N -35.533 -6.185 3.110 1.00 . A A . 48 HIS NE2 1 1
2 1767 1 1 48 HIS O O -37.718 -5.224 0.376 1.00 . A A . 48 HIS O 1 1
2 1768 1 1 49 MET C C -40.616 -3.641 -0.517 1.00 . A A . 49 MET C 1 1
2 1769 1 1 49 MET CA C -39.570 -3.253 0.521 1.00 . A A . 49 MET CA 1 1
2 1770 1 1 49 MET CB C -39.954 -1.896 1.127 1.00 . A A . 49 MET CB 1 1
2 1771 1 1 49 MET CE C -38.936 -3.513 4.496 1.00 . A A . 49 MET CE 1 1
2 1772 1 1 49 MET CG C -39.244 -1.726 2.474 1.00 . A A . 49 MET CG 1 1
2 1773 1 1 49 MET H H -37.955 -2.276 -0.513 1.00 . A A . 49 MET H 1 1
2 1774 1 1 49 MET HA H -39.529 -4.023 1.288 1.00 . A A . 49 MET HA 1 1
2 1775 1 1 49 MET HB2 H -39.657 -1.101 0.459 1.00 . A A . 49 MET HB2 1 1
2 1776 1 1 49 MET HB3 H -41.023 -1.854 1.274 1.00 . A A . 49 MET HB3 1 1
2 1777 1 1 49 MET HE1 H -39.309 -4.009 5.381 1.00 . A A . 49 MET HE1 1 1
2 1778 1 1 49 MET HE2 H -37.995 -3.036 4.722 1.00 . A A . 49 MET HE2 1 1
2 1779 1 1 49 MET HE3 H -38.793 -4.240 3.710 1.00 . A A . 49 MET HE3 1 1
2 1780 1 1 49 MET HG2 H -38.312 -2.272 2.433 1.00 . A A . 49 MET HG2 1 1
2 1781 1 1 49 MET HG3 H -39.005 -0.680 2.598 1.00 . A A . 49 MET HG3 1 1
2 1782 1 1 49 MET N N -38.231 -3.123 -0.106 1.00 . A A . 49 MET N 1 1
2 1783 1 1 49 MET O O -41.485 -4.450 -0.256 1.00 . A A . 49 MET O 1 1
2 1784 1 1 49 MET SD S -40.132 -2.265 3.956 1.00 . A A . 49 MET SD 1 1
2 1785 1 1 50 LYS C C -41.647 -4.887 -2.904 1.00 . A A . 50 LYS C 1 1
2 1786 1 1 50 LYS CA C -41.493 -3.378 -2.748 1.00 . A A . 50 LYS CA 1 1
2 1787 1 1 50 LYS CB C -40.974 -2.793 -4.070 1.00 . A A . 50 LYS CB 1 1
2 1788 1 1 50 LYS CD C -41.586 -2.252 -6.426 1.00 . A A . 50 LYS CD 1 1
2 1789 1 1 50 LYS CE C -42.727 -2.261 -7.444 1.00 . A A . 50 LYS CE 1 1
2 1790 1 1 50 LYS CG C -42.054 -2.945 -5.143 1.00 . A A . 50 LYS CG 1 1
2 1791 1 1 50 LYS H H -39.795 -2.410 -1.847 1.00 . A A . 50 LYS H 1 1
2 1792 1 1 50 LYS HA H -42.457 -2.948 -2.485 1.00 . A A . 50 LYS HA 1 1
2 1793 1 1 50 LYS HB2 H -40.739 -1.748 -3.936 1.00 . A A . 50 LYS HB2 1 1
2 1794 1 1 50 LYS HB3 H -40.083 -3.320 -4.375 1.00 . A A . 50 LYS HB3 1 1
2 1795 1 1 50 LYS HD2 H -41.302 -1.233 -6.205 1.00 . A A . 50 LYS HD2 1 1
2 1796 1 1 50 LYS HD3 H -40.733 -2.777 -6.831 1.00 . A A . 50 LYS HD3 1 1
2 1797 1 1 50 LYS HE2 H -42.883 -3.267 -7.805 1.00 . A A . 50 LYS HE2 1 1
2 1798 1 1 50 LYS HE3 H -43.634 -1.909 -6.975 1.00 . A A . 50 LYS HE3 1 1
2 1799 1 1 50 LYS HG2 H -42.226 -3.993 -5.339 1.00 . A A . 50 LYS HG2 1 1
2 1800 1 1 50 LYS HG3 H -42.972 -2.492 -4.801 1.00 . A A . 50 LYS HG3 1 1
2 1801 1 1 50 LYS HZ1 H -41.665 -1.820 -9.180 1.00 . A A . 50 LYS HZ1 1 1
2 1802 1 1 50 LYS HZ2 H -42.059 -0.459 -8.245 1.00 . A A . 50 LYS HZ2 1 1
2 1803 1 1 50 LYS HZ3 H -43.257 -1.228 -9.172 1.00 . A A . 50 LYS HZ3 1 1
2 1804 1 1 50 LYS N N -40.513 -3.056 -1.680 1.00 . A A . 50 LYS N 1 1
2 1805 1 1 50 LYS NZ N -42.403 -1.375 -8.598 1.00 . A A . 50 LYS NZ 1 1
2 1806 1 1 50 LYS O O -42.745 -5.389 -3.044 1.00 . A A . 50 LYS O 1 1
2 1807 1 1 51 SER C C -41.602 -7.655 -2.032 1.00 . A A . 51 SER C 1 1
2 1808 1 1 51 SER CA C -40.610 -7.057 -3.023 1.00 . A A . 51 SER CA 1 1
2 1809 1 1 51 SER CB C -39.217 -7.632 -2.733 1.00 . A A . 51 SER CB 1 1
2 1810 1 1 51 SER H H -39.680 -5.134 -2.765 1.00 . A A . 51 SER H 1 1
2 1811 1 1 51 SER HA H -40.928 -7.301 -4.036 1.00 . A A . 51 SER HA 1 1
2 1812 1 1 51 SER HB2 H -38.469 -7.152 -3.348 1.00 . A A . 51 SER HB2 1 1
2 1813 1 1 51 SER HB3 H -38.969 -7.527 -1.688 1.00 . A A . 51 SER HB3 1 1
2 1814 1 1 51 SER HG H -38.442 -9.365 -3.152 1.00 . A A . 51 SER HG 1 1
2 1815 1 1 51 SER N N -40.544 -5.582 -2.878 1.00 . A A . 51 SER N 1 1
2 1816 1 1 51 SER O O -41.868 -7.082 -0.994 1.00 . A A . 51 SER O 1 1
2 1817 1 1 51 SER OG O -39.328 -9.005 -3.076 1.00 . A A . 51 SER OG 1 1
2 1818 1 1 52 LYS C C -42.424 -9.927 -0.184 1.00 . A A . 52 LYS C 1 1
2 1819 1 1 52 LYS CA C -43.110 -9.447 -1.459 1.00 . A A . 52 LYS CA 1 1
2 1820 1 1 52 LYS CB C -43.711 -10.663 -2.180 1.00 . A A . 52 LYS CB 1 1
2 1821 1 1 52 LYS CD C -45.419 -11.320 -3.876 1.00 . A A . 52 LYS CD 1 1
2 1822 1 1 52 LYS CE C -44.547 -12.519 -4.258 1.00 . A A . 52 LYS CE 1 1
2 1823 1 1 52 LYS CG C -44.523 -10.180 -3.385 1.00 . A A . 52 LYS CG 1 1
2 1824 1 1 52 LYS H H -41.890 -9.226 -3.219 1.00 . A A . 52 LYS H 1 1
2 1825 1 1 52 LYS HA H -43.884 -8.729 -1.198 1.00 . A A . 52 LYS HA 1 1
2 1826 1 1 52 LYS HB2 H -42.918 -11.314 -2.516 1.00 . A A . 52 LYS HB2 1 1
2 1827 1 1 52 LYS HB3 H -44.352 -11.206 -1.503 1.00 . A A . 52 LYS HB3 1 1
2 1828 1 1 52 LYS HD2 H -46.106 -11.605 -3.094 1.00 . A A . 52 LYS HD2 1 1
2 1829 1 1 52 LYS HD3 H -45.981 -10.992 -4.739 1.00 . A A . 52 LYS HD3 1 1
2 1830 1 1 52 LYS HE2 H -45.049 -13.104 -5.015 1.00 . A A . 52 LYS HE2 1 1
2 1831 1 1 52 LYS HE3 H -43.603 -12.170 -4.650 1.00 . A A . 52 LYS HE3 1 1
2 1832 1 1 52 LYS HG2 H -45.134 -9.338 -3.095 1.00 . A A . 52 LYS HG2 1 1
2 1833 1 1 52 LYS HG3 H -43.854 -9.876 -4.176 1.00 . A A . 52 LYS HG3 1 1
2 1834 1 1 52 LYS HZ1 H -45.179 -13.835 -2.774 1.00 . A A . 52 LYS HZ1 1 1
2 1835 1 1 52 LYS HZ2 H -43.929 -12.794 -2.289 1.00 . A A . 52 LYS HZ2 1 1
2 1836 1 1 52 LYS HZ3 H -43.592 -14.108 -3.310 1.00 . A A . 52 LYS HZ3 1 1
2 1837 1 1 52 LYS N N -42.134 -8.799 -2.370 1.00 . A A . 52 LYS N 1 1
2 1838 1 1 52 LYS NZ N -44.292 -13.379 -3.068 1.00 . A A . 52 LYS NZ 1 1
2 1839 1 1 52 LYS O O -43.017 -10.617 0.621 1.00 . A A . 52 LYS O 1 1
2 1840 1 1 53 ALA C C -41.299 -9.802 2.439 1.00 . A A . 53 ALA C 1 1
2 1841 1 1 53 ALA CA C -40.442 -9.973 1.191 1.00 . A A . 53 ALA CA 1 1
2 1842 1 1 53 ALA CB C -39.193 -9.090 1.326 1.00 . A A . 53 ALA CB 1 1
2 1843 1 1 53 ALA H H -40.745 -8.994 -0.700 1.00 . A A . 53 ALA H 1 1
2 1844 1 1 53 ALA HA H -40.165 -11.022 1.091 1.00 . A A . 53 ALA HA 1 1
2 1845 1 1 53 ALA HB1 H -38.711 -9.283 2.273 1.00 . A A . 53 ALA HB1 1 1
2 1846 1 1 53 ALA HB2 H -39.477 -8.049 1.278 1.00 . A A . 53 ALA HB2 1 1
2 1847 1 1 53 ALA HB3 H -38.503 -9.308 0.524 1.00 . A A . 53 ALA HB3 1 1
2 1848 1 1 53 ALA N N -41.183 -9.551 -0.024 1.00 . A A . 53 ALA N 1 1
2 1849 1 1 53 ALA O O -42.073 -10.669 2.789 1.00 . A A . 53 ALA O 1 1
2 1850 1 1 54 HIS C C -42.232 -6.954 4.492 1.00 . A A . 54 HIS C 1 1
2 1851 1 1 54 HIS CA C -41.938 -8.438 4.317 1.00 . A A . 54 HIS CA 1 1
2 1852 1 1 54 HIS CB C -41.128 -8.922 5.521 1.00 . A A . 54 HIS CB 1 1
2 1853 1 1 54 HIS CD2 C -38.834 -7.608 5.322 1.00 . A A . 54 HIS CD2 1 1
2 1854 1 1 54 HIS CE1 C -37.646 -9.255 4.768 1.00 . A A . 54 HIS CE1 1 1
2 1855 1 1 54 HIS CG C -39.635 -8.745 5.240 1.00 . A A . 54 HIS CG 1 1
2 1856 1 1 54 HIS H H -40.501 -8.016 2.784 1.00 . A A . 54 HIS H 1 1
2 1857 1 1 54 HIS HA H -42.878 -8.980 4.242 1.00 . A A . 54 HIS HA 1 1
2 1858 1 1 54 HIS HB2 H -41.397 -8.350 6.398 1.00 . A A . 54 HIS HB2 1 1
2 1859 1 1 54 HIS HB3 H -41.333 -9.964 5.698 1.00 . A A . 54 HIS HB3 1 1
2 1860 1 1 54 HIS HD1 H -39.112 -10.618 4.758 1.00 . A A . 54 HIS HD1 1 1
2 1861 1 1 54 HIS HD2 H -39.163 -6.614 5.588 1.00 . A A . 54 HIS HD2 1 1
2 1862 1 1 54 HIS HE1 H -36.793 -9.867 4.510 1.00 . A A . 54 HIS HE1 1 1
2 1863 1 1 54 HIS N N -41.141 -8.683 3.094 1.00 . A A . 54 HIS N 1 1
2 1864 1 1 54 HIS ND1 N -38.841 -9.687 4.900 1.00 . A A . 54 HIS ND1 1 1
2 1865 1 1 54 HIS NE2 N -37.584 -7.973 5.017 1.00 . A A . 54 HIS NE2 1 1
2 1866 1 1 54 HIS O O -41.500 -6.246 5.153 1.00 . A A . 54 HIS O 1 1
2 1867 1 1 55 SER C C -45.160 -4.883 3.806 1.00 . A A . 55 SER C 1 1
2 1868 1 1 55 SER CA C -43.664 -5.078 4.014 1.00 . A A . 55 SER CA 1 1
2 1869 1 1 55 SER CB C -42.907 -4.295 2.933 1.00 . A A . 55 SER CB 1 1
2 1870 1 1 55 SER H H -43.862 -7.121 3.370 1.00 . A A . 55 SER H 1 1
2 1871 1 1 55 SER HA H -43.396 -4.727 5.008 1.00 . A A . 55 SER HA 1 1
2 1872 1 1 55 SER HB2 H -43.363 -3.329 2.769 1.00 . A A . 55 SER HB2 1 1
2 1873 1 1 55 SER HB3 H -41.867 -4.182 3.198 1.00 . A A . 55 SER HB3 1 1
2 1874 1 1 55 SER HG H -42.343 -5.768 1.795 1.00 . A A . 55 SER HG 1 1
2 1875 1 1 55 SER N N -43.302 -6.512 3.895 1.00 . A A . 55 SER N 1 1
2 1876 1 1 55 SER O O -45.792 -4.121 4.510 1.00 . A A . 55 SER O 1 1
2 1877 1 1 55 SER OG O -43.032 -5.100 1.770 1.00 . A A . 55 SER OG 1 1
2 1878 1 1 56 LYS C C -47.897 -6.707 3.023 1.00 . A A . 56 LYS C 1 1
2 1879 1 1 56 LYS CA C -47.151 -5.463 2.552 1.00 . A A . 56 LYS CA 1 1
2 1880 1 1 56 LYS CB C -47.332 -5.326 1.034 1.00 . A A . 56 LYS CB 1 1
2 1881 1 1 56 LYS CD C -46.454 -4.116 -0.961 1.00 . A A . 56 LYS CD 1 1
2 1882 1 1 56 LYS CE C -45.727 -2.856 -1.434 1.00 . A A . 56 LYS CE 1 1
2 1883 1 1 56 LYS CG C -46.622 -4.057 0.557 1.00 . A A . 56 LYS CG 1 1
2 1884 1 1 56 LYS H H -45.137 -6.183 2.303 1.00 . A A . 56 LYS H 1 1
2 1885 1 1 56 LYS HA H -47.550 -4.593 3.069 1.00 . A A . 56 LYS HA 1 1
2 1886 1 1 56 LYS HB2 H -46.908 -6.187 0.538 1.00 . A A . 56 LYS HB2 1 1
2 1887 1 1 56 LYS HB3 H -48.384 -5.264 0.797 1.00 . A A . 56 LYS HB3 1 1
2 1888 1 1 56 LYS HD2 H -45.879 -4.990 -1.230 1.00 . A A . 56 LYS HD2 1 1
2 1889 1 1 56 LYS HD3 H -47.425 -4.173 -1.433 1.00 . A A . 56 LYS HD3 1 1
2 1890 1 1 56 LYS HE2 H -46.337 -1.988 -1.233 1.00 . A A . 56 LYS HE2 1 1
2 1891 1 1 56 LYS HE3 H -44.790 -2.760 -0.905 1.00 . A A . 56 LYS HE3 1 1
2 1892 1 1 56 LYS HG2 H -47.210 -3.191 0.824 1.00 . A A . 56 LYS HG2 1 1
2 1893 1 1 56 LYS HG3 H -45.652 -3.986 1.028 1.00 . A A . 56 LYS HG3 1 1
2 1894 1 1 56 LYS HZ1 H -46.316 -3.231 -3.395 1.00 . A A . 56 LYS HZ1 1 1
2 1895 1 1 56 LYS HZ2 H -44.695 -3.620 -3.073 1.00 . A A . 56 LYS HZ2 1 1
2 1896 1 1 56 LYS HZ3 H -45.160 -1.995 -3.243 1.00 . A A . 56 LYS HZ3 1 1
2 1897 1 1 56 LYS N N -45.695 -5.581 2.838 1.00 . A A . 56 LYS N 1 1
2 1898 1 1 56 LYS NZ N -45.454 -2.931 -2.897 1.00 . A A . 56 LYS NZ 1 1
2 1899 1 1 56 LYS O O -48.859 -7.126 2.408 1.00 . A A . 56 LYS O 1 1
2 1900 1 1 57 LYS C C -47.564 -8.857 6.006 1.00 . A A . 57 LYS C 1 1
2 1901 1 1 57 LYS CA C -48.110 -8.489 4.630 1.00 . A A . 57 LYS CA 1 1
2 1902 1 1 57 LYS CB C -47.841 -9.654 3.663 1.00 . A A . 57 LYS CB 1 1
2 1903 1 1 57 LYS CD C -49.065 -11.221 5.174 1.00 . A A . 57 LYS CD 1 1
2 1904 1 1 57 LYS CE C -49.827 -12.548 5.150 1.00 . A A . 57 LYS CE 1 1
2 1905 1 1 57 LYS CG C -48.994 -10.657 3.752 1.00 . A A . 57 LYS CG 1 1
2 1906 1 1 57 LYS H H -46.673 -6.903 4.572 1.00 . A A . 57 LYS H 1 1
2 1907 1 1 57 LYS HA H -49.171 -8.291 4.713 1.00 . A A . 57 LYS HA 1 1
2 1908 1 1 57 LYS HB2 H -47.765 -9.279 2.654 1.00 . A A . 57 LYS HB2 1 1
2 1909 1 1 57 LYS HB3 H -46.915 -10.141 3.931 1.00 . A A . 57 LYS HB3 1 1
2 1910 1 1 57 LYS HD2 H -48.066 -11.383 5.551 1.00 . A A . 57 LYS HD2 1 1
2 1911 1 1 57 LYS HD3 H -49.577 -10.520 5.817 1.00 . A A . 57 LYS HD3 1 1
2 1912 1 1 57 LYS HE2 H -50.803 -12.397 4.712 1.00 . A A . 57 LYS HE2 1 1
2 1913 1 1 57 LYS HE3 H -49.283 -13.268 4.557 1.00 . A A . 57 LYS HE3 1 1
2 1914 1 1 57 LYS HG2 H -49.924 -10.164 3.511 1.00 . A A . 57 LYS HG2 1 1
2 1915 1 1 57 LYS HG3 H -48.829 -11.462 3.052 1.00 . A A . 57 LYS HG3 1 1
2 1916 1 1 57 LYS HZ1 H -49.651 -12.376 7.218 1.00 . A A . 57 LYS HZ1 1 1
2 1917 1 1 57 LYS HZ2 H -49.440 -13.956 6.634 1.00 . A A . 57 LYS HZ2 1 1
2 1918 1 1 57 LYS HZ3 H -50.996 -13.280 6.710 1.00 . A A . 57 LYS HZ3 1 1
2 1919 1 1 57 LYS N N -47.442 -7.276 4.107 1.00 . A A . 57 LYS N 1 1
2 1920 1 1 57 LYS NZ N -49.991 -13.080 6.532 1.00 . A A . 57 LYS NZ 1 1
2 1921 1 1 57 LYS O O -48.360 -8.827 6.930 1.00 . A A . 57 LYS O 1 1
2 1922 1 1 57 LYS OXT O -46.381 -9.150 6.058 1.00 . A A . 57 LYS OXT 1 1
2 1923 2 2 1 ZN ZN ZN -20.393 -4.330 -2.886 1.00 . B A . 60 ZN ZN 1 1
2 1924 3 2 1 ZN ZN ZN -35.949 -6.835 4.960 1.00 . C A . 61 ZN ZN 1 1
3 1925 1 1 1 LYS C C -10.189 -2.211 -9.616 1.00 . A A . 1 LYS C 1 1
3 1926 1 1 1 LYS CA C -9.222 -2.864 -10.599 1.00 . A A . 1 LYS CA 1 1
3 1927 1 1 1 LYS CB C -8.149 -1.832 -10.981 1.00 . A A . 1 LYS CB 1 1
3 1928 1 1 1 LYS CD C -5.965 -1.556 -12.152 1.00 . A A . 1 LYS CD 1 1
3 1929 1 1 1 LYS CE C -4.811 -2.163 -11.347 1.00 . A A . 1 LYS CE 1 1
3 1930 1 1 1 LYS CG C -7.200 -2.449 -12.009 1.00 . A A . 1 LYS CG 1 1
3 1931 1 1 1 LYS H1 H -9.616 -4.256 -12.086 1.00 . A A . 1 LYS H1 1 1
3 1932 1 1 1 LYS H2 H -9.773 -2.641 -12.586 1.00 . A A . 1 LYS H2 1 1
3 1933 1 1 1 LYS H3 H -10.969 -3.347 -11.609 1.00 . A A . 1 LYS H3 1 1
3 1934 1 1 1 LYS HA H -8.771 -3.732 -10.119 1.00 . A A . 1 LYS HA 1 1
3 1935 1 1 1 LYS HB2 H -8.621 -0.957 -11.403 1.00 . A A . 1 LYS HB2 1 1
3 1936 1 1 1 LYS HB3 H -7.593 -1.544 -10.102 1.00 . A A . 1 LYS HB3 1 1
3 1937 1 1 1 LYS HD2 H -5.685 -1.487 -13.193 1.00 . A A . 1 LYS HD2 1 1
3 1938 1 1 1 LYS HD3 H -6.187 -0.567 -11.778 1.00 . A A . 1 LYS HD3 1 1
3 1939 1 1 1 LYS HE2 H -5.176 -2.497 -10.388 1.00 . A A . 1 LYS HE2 1 1
3 1940 1 1 1 LYS HE3 H -4.404 -3.009 -11.883 1.00 . A A . 1 LYS HE3 1 1
3 1941 1 1 1 LYS HG2 H -6.899 -3.433 -11.681 1.00 . A A . 1 LYS HG2 1 1
3 1942 1 1 1 LYS HG3 H -7.700 -2.531 -12.963 1.00 . A A . 1 LYS HG3 1 1
3 1943 1 1 1 LYS HZ1 H -4.102 -0.362 -10.577 1.00 . A A . 1 LYS HZ1 1 1
3 1944 1 1 1 LYS HZ2 H -3.398 -0.807 -12.058 1.00 . A A . 1 LYS HZ2 1 1
3 1945 1 1 1 LYS HZ3 H -2.940 -1.599 -10.628 1.00 . A A . 1 LYS HZ3 1 1
3 1946 1 1 1 LYS N N -9.949 -3.310 -11.811 1.00 . A A . 1 LYS N 1 1
3 1947 1 1 1 LYS NZ N -3.731 -1.156 -11.137 1.00 . A A . 1 LYS NZ 1 1
3 1948 1 1 1 LYS O O -9.778 -1.596 -8.653 1.00 . A A . 1 LYS O 1 1
3 1949 1 1 2 TYR C C -13.800 -2.477 -9.072 1.00 . A A . 2 TYR C 1 1
3 1950 1 1 2 TYR CA C -12.465 -1.750 -8.971 1.00 . A A . 2 TYR CA 1 1
3 1951 1 1 2 TYR CB C -12.669 -0.289 -9.379 1.00 . A A . 2 TYR CB 1 1
3 1952 1 1 2 TYR CD1 C -10.942 0.897 -7.963 1.00 . A A . 2 TYR CD1 1 1
3 1953 1 1 2 TYR CD2 C -10.554 0.742 -10.304 1.00 . A A . 2 TYR CD2 1 1
3 1954 1 1 2 TYR CE1 C -9.753 1.582 -7.811 1.00 . A A . 2 TYR CE1 1 1
3 1955 1 1 2 TYR CE2 C -9.365 1.426 -10.152 1.00 . A A . 2 TYR CE2 1 1
3 1956 1 1 2 TYR CG C -11.351 0.472 -9.211 1.00 . A A . 2 TYR CG 1 1
3 1957 1 1 2 TYR CZ C -8.955 1.852 -8.904 1.00 . A A . 2 TYR CZ 1 1
3 1958 1 1 2 TYR H H -11.746 -2.860 -10.669 1.00 . A A . 2 TYR H 1 1
3 1959 1 1 2 TYR HA H -12.104 -1.817 -7.946 1.00 . A A . 2 TYR HA 1 1
3 1960 1 1 2 TYR HB2 H -12.983 -0.237 -10.411 1.00 . A A . 2 TYR HB2 1 1
3 1961 1 1 2 TYR HB3 H -13.423 0.161 -8.751 1.00 . A A . 2 TYR HB3 1 1
3 1962 1 1 2 TYR HD1 H -11.556 0.692 -7.099 1.00 . A A . 2 TYR HD1 1 1
3 1963 1 1 2 TYR HD2 H -10.863 0.416 -11.286 1.00 . A A . 2 TYR HD2 1 1
3 1964 1 1 2 TYR HE1 H -9.445 1.909 -6.829 1.00 . A A . 2 TYR HE1 1 1
3 1965 1 1 2 TYR HE2 H -8.750 1.631 -11.016 1.00 . A A . 2 TYR HE2 1 1
3 1966 1 1 2 TYR HH H -7.971 3.417 -8.431 1.00 . A A . 2 TYR HH 1 1
3 1967 1 1 2 TYR N N -11.460 -2.356 -9.880 1.00 . A A . 2 TYR N 1 1
3 1968 1 1 2 TYR O O -14.845 -1.854 -9.162 1.00 . A A . 2 TYR O 1 1
3 1969 1 1 2 TYR OH O -7.767 2.537 -8.752 1.00 . A A . 2 TYR OH 1 1
3 1970 1 1 3 ILE C C -15.290 -5.230 -7.811 1.00 . A A . 3 ILE C 1 1
3 1971 1 1 3 ILE CA C -14.980 -4.592 -9.161 1.00 . A A . 3 ILE CA 1 1
3 1972 1 1 3 ILE CB C -14.764 -5.709 -10.192 1.00 . A A . 3 ILE CB 1 1
3 1973 1 1 3 ILE CD1 C -13.295 -4.321 -11.700 1.00 . A A . 3 ILE CD1 1 1
3 1974 1 1 3 ILE CG1 C -14.609 -5.111 -11.597 1.00 . A A . 3 ILE CG1 1 1
3 1975 1 1 3 ILE CG2 C -16.008 -6.620 -10.185 1.00 . A A . 3 ILE CG2 1 1
3 1976 1 1 3 ILE H H -12.865 -4.232 -9.006 1.00 . A A . 3 ILE H 1 1
3 1977 1 1 3 ILE HA H -15.803 -3.953 -9.451 1.00 . A A . 3 ILE HA 1 1
3 1978 1 1 3 ILE HB H -13.868 -6.276 -9.933 1.00 . A A . 3 ILE HB 1 1
3 1979 1 1 3 ILE HD11 H -13.484 -3.274 -11.527 1.00 . A A . 3 ILE HD11 1 1
3 1980 1 1 3 ILE HD12 H -12.875 -4.444 -12.687 1.00 . A A . 3 ILE HD12 1 1
3 1981 1 1 3 ILE HD13 H -12.586 -4.679 -10.970 1.00 . A A . 3 ILE HD13 1 1
3 1982 1 1 3 ILE HG12 H -14.606 -5.905 -12.330 1.00 . A A . 3 ILE HG12 1 1
3 1983 1 1 3 ILE HG13 H -15.440 -4.452 -11.800 1.00 . A A . 3 ILE HG13 1 1
3 1984 1 1 3 ILE HG21 H -16.902 -6.014 -10.192 1.00 . A A . 3 ILE HG21 1 1
3 1985 1 1 3 ILE HG22 H -16.003 -7.237 -9.299 1.00 . A A . 3 ILE HG22 1 1
3 1986 1 1 3 ILE HG23 H -16.003 -7.256 -11.058 1.00 . A A . 3 ILE HG23 1 1
3 1987 1 1 3 ILE N N -13.735 -3.785 -9.068 1.00 . A A . 3 ILE N 1 1
3 1988 1 1 3 ILE O O -14.614 -6.153 -7.399 1.00 . A A . 3 ILE O 1 1
3 1989 1 1 4 CYS C C -16.768 -6.848 -5.939 1.00 . A A . 4 CYS C 1 1
3 1990 1 1 4 CYS CA C -16.624 -5.340 -5.819 1.00 . A A . 4 CYS CA 1 1
3 1991 1 1 4 CYS CB C -17.943 -4.773 -5.285 1.00 . A A . 4 CYS CB 1 1
3 1992 1 1 4 CYS H H -16.830 -3.993 -7.493 1.00 . A A . 4 CYS H 1 1
3 1993 1 1 4 CYS HA H -15.810 -5.123 -5.136 1.00 . A A . 4 CYS HA 1 1
3 1994 1 1 4 CYS HB2 H -17.787 -3.739 -5.012 1.00 . A A . 4 CYS HB2 1 1
3 1995 1 1 4 CYS HB3 H -18.671 -4.801 -6.071 1.00 . A A . 4 CYS HB3 1 1
3 1996 1 1 4 CYS N N -16.301 -4.739 -7.137 1.00 . A A . 4 CYS N 1 1
3 1997 1 1 4 CYS O O -17.667 -7.342 -6.591 1.00 . A A . 4 CYS O 1 1
3 1998 1 1 4 CYS SG S -18.646 -5.625 -3.854 1.00 . A A . 4 CYS SG 1 1
3 1999 1 1 5 GLU C C -17.276 -9.564 -4.848 1.00 . A A . 5 GLU C 1 1
3 2000 1 1 5 GLU CA C -15.937 -9.028 -5.355 1.00 . A A . 5 GLU CA 1 1
3 2001 1 1 5 GLU CB C -14.818 -9.582 -4.463 1.00 . A A . 5 GLU CB 1 1
3 2002 1 1 5 GLU CD C -12.363 -10.013 -4.313 1.00 . A A . 5 GLU CD 1 1
3 2003 1 1 5 GLU CG C -13.476 -9.420 -5.180 1.00 . A A . 5 GLU CG 1 1
3 2004 1 1 5 GLU H H -15.185 -7.103 -4.789 1.00 . A A . 5 GLU H 1 1
3 2005 1 1 5 GLU HA H -15.798 -9.341 -6.383 1.00 . A A . 5 GLU HA 1 1
3 2006 1 1 5 GLU HB2 H -14.797 -9.042 -3.528 1.00 . A A . 5 GLU HB2 1 1
3 2007 1 1 5 GLU HB3 H -14.998 -10.629 -4.263 1.00 . A A . 5 GLU HB3 1 1
3 2008 1 1 5 GLU HG2 H -13.503 -9.936 -6.129 1.00 . A A . 5 GLU HG2 1 1
3 2009 1 1 5 GLU HG3 H -13.276 -8.371 -5.350 1.00 . A A . 5 GLU HG3 1 1
3 2010 1 1 5 GLU N N -15.883 -7.550 -5.300 1.00 . A A . 5 GLU N 1 1
3 2011 1 1 5 GLU O O -17.649 -10.680 -5.150 1.00 . A A . 5 GLU O 1 1
3 2012 1 1 5 GLU OE1 O -12.721 -10.684 -3.360 1.00 . A A . 5 GLU OE1 1 1
3 2013 1 1 5 GLU OE2 O -11.219 -9.760 -4.653 1.00 . A A . 5 GLU OE2 1 1
3 2014 1 1 6 GLU C C -20.407 -8.936 -4.554 1.00 . A A . 6 GLU C 1 1
3 2015 1 1 6 GLU CA C -19.279 -9.224 -3.567 1.00 . A A . 6 GLU CA 1 1
3 2016 1 1 6 GLU CB C -19.564 -8.486 -2.251 1.00 . A A . 6 GLU CB 1 1
3 2017 1 1 6 GLU CD C -20.814 -8.595 -0.092 1.00 . A A . 6 GLU CD 1 1
3 2018 1 1 6 GLU CG C -20.575 -9.292 -1.433 1.00 . A A . 6 GLU CG 1 1
3 2019 1 1 6 GLU H H -17.649 -7.878 -3.866 1.00 . A A . 6 GLU H 1 1
3 2020 1 1 6 GLU HA H -19.223 -10.291 -3.401 1.00 . A A . 6 GLU HA 1 1
3 2021 1 1 6 GLU HB2 H -18.647 -8.381 -1.690 1.00 . A A . 6 GLU HB2 1 1
3 2022 1 1 6 GLU HB3 H -19.964 -7.508 -2.461 1.00 . A A . 6 GLU HB3 1 1
3 2023 1 1 6 GLU HG2 H -21.509 -9.361 -1.972 1.00 . A A . 6 GLU HG2 1 1
3 2024 1 1 6 GLU HG3 H -20.193 -10.286 -1.255 1.00 . A A . 6 GLU HG3 1 1
3 2025 1 1 6 GLU N N -17.978 -8.764 -4.090 1.00 . A A . 6 GLU N 1 1
3 2026 1 1 6 GLU O O -20.984 -9.842 -5.122 1.00 . A A . 6 GLU O 1 1
3 2027 1 1 6 GLU OE1 O -19.827 -8.149 0.469 1.00 . A A . 6 GLU OE1 1 1
3 2028 1 1 6 GLU OE2 O -21.970 -8.550 0.295 1.00 . A A . 6 GLU OE2 1 1
3 2029 1 1 7 CYS C C -21.300 -7.395 -7.132 1.00 . A A . 7 CYS C 1 1
3 2030 1 1 7 CYS CA C -21.790 -7.323 -5.692 1.00 . A A . 7 CYS CA 1 1
3 2031 1 1 7 CYS CB C -22.239 -5.879 -5.428 1.00 . A A . 7 CYS CB 1 1
3 2032 1 1 7 CYS H H -20.211 -6.980 -4.270 1.00 . A A . 7 CYS H 1 1
3 2033 1 1 7 CYS HA H -22.616 -8.015 -5.558 1.00 . A A . 7 CYS HA 1 1
3 2034 1 1 7 CYS HB2 H -21.530 -5.218 -5.893 1.00 . A A . 7 CYS HB2 1 1
3 2035 1 1 7 CYS HB3 H -23.190 -5.732 -5.911 1.00 . A A . 7 CYS HB3 1 1
3 2036 1 1 7 CYS N N -20.702 -7.678 -4.745 1.00 . A A . 7 CYS N 1 1
3 2037 1 1 7 CYS O O -21.915 -8.025 -7.968 1.00 . A A . 7 CYS O 1 1
3 2038 1 1 7 CYS SG S -22.425 -5.352 -3.727 1.00 . A A . 7 CYS SG 1 1
3 2039 1 1 8 GLY C C -19.715 -5.333 -9.364 1.00 . A A . 8 GLY C 1 1
3 2040 1 1 8 GLY CA C -19.626 -6.739 -8.764 1.00 . A A . 8 GLY CA 1 1
3 2041 1 1 8 GLY H H -19.736 -6.254 -6.667 1.00 . A A . 8 GLY H 1 1
3 2042 1 1 8 GLY HA2 H -18.593 -7.045 -8.725 1.00 . A A . 8 GLY HA2 1 1
3 2043 1 1 8 GLY HA3 H -20.179 -7.427 -9.385 1.00 . A A . 8 GLY HA3 1 1
3 2044 1 1 8 GLY N N -20.195 -6.738 -7.386 1.00 . A A . 8 GLY N 1 1
3 2045 1 1 8 GLY O O -19.518 -5.147 -10.547 1.00 . A A . 8 GLY O 1 1
3 2046 1 1 9 ILE C C -18.866 -2.597 -9.813 1.00 . A A . 9 ILE C 1 1
3 2047 1 1 9 ILE CA C -20.119 -2.978 -9.032 1.00 . A A . 9 ILE CA 1 1
3 2048 1 1 9 ILE CB C -20.281 -2.030 -7.836 1.00 . A A . 9 ILE CB 1 1
3 2049 1 1 9 ILE CD1 C -22.326 -0.694 -8.309 1.00 . A A . 9 ILE CD1 1 1
3 2050 1 1 9 ILE CG1 C -20.796 -0.681 -8.319 1.00 . A A . 9 ILE CG1 1 1
3 2051 1 1 9 ILE CG2 C -18.913 -1.815 -7.166 1.00 . A A . 9 ILE CG2 1 1
3 2052 1 1 9 ILE H H -20.166 -4.561 -7.583 1.00 . A A . 9 ILE H 1 1
3 2053 1 1 9 ILE HA H -20.979 -2.915 -9.690 1.00 . A A . 9 ILE HA 1 1
3 2054 1 1 9 ILE HB H -20.998 -2.456 -7.134 1.00 . A A . 9 ILE HB 1 1
3 2055 1 1 9 ILE HD11 H -22.685 -1.649 -8.662 1.00 . A A . 9 ILE HD11 1 1
3 2056 1 1 9 ILE HD12 H -22.702 0.088 -8.952 1.00 . A A . 9 ILE HD12 1 1
3 2057 1 1 9 ILE HD13 H -22.685 -0.529 -7.303 1.00 . A A . 9 ILE HD13 1 1
3 2058 1 1 9 ILE HG12 H -20.435 0.100 -7.667 1.00 . A A . 9 ILE HG12 1 1
3 2059 1 1 9 ILE HG13 H -20.442 -0.496 -9.323 1.00 . A A . 9 ILE HG13 1 1
3 2060 1 1 9 ILE HG21 H -18.386 -2.750 -7.101 1.00 . A A . 9 ILE HG21 1 1
3 2061 1 1 9 ILE HG22 H -19.054 -1.424 -6.174 1.00 . A A . 9 ILE HG22 1 1
3 2062 1 1 9 ILE HG23 H -18.329 -1.115 -7.741 1.00 . A A . 9 ILE HG23 1 1
3 2063 1 1 9 ILE N N -20.013 -4.367 -8.528 1.00 . A A . 9 ILE N 1 1
3 2064 1 1 9 ILE O O -17.764 -2.745 -9.329 1.00 . A A . 9 ILE O 1 1
3 2065 1 1 10 ARG C C -17.667 -0.215 -11.810 1.00 . A A . 10 ARG C 1 1
3 2066 1 1 10 ARG CA C -17.889 -1.724 -11.844 1.00 . A A . 10 ARG CA 1 1
3 2067 1 1 10 ARG CB C -18.173 -2.143 -13.292 1.00 . A A . 10 ARG CB 1 1
3 2068 1 1 10 ARG CD C -16.478 -3.220 -14.775 1.00 . A A . 10 ARG CD 1 1
3 2069 1 1 10 ARG CG C -16.922 -1.900 -14.143 1.00 . A A . 10 ARG CG 1 1
3 2070 1 1 10 ARG CZ C -15.599 -2.502 -16.906 1.00 . A A . 10 ARG CZ 1 1
3 2071 1 1 10 ARG H H -19.967 -2.027 -11.369 1.00 . A A . 10 ARG H 1 1
3 2072 1 1 10 ARG HA H -17.000 -2.222 -11.467 1.00 . A A . 10 ARG HA 1 1
3 2073 1 1 10 ARG HB2 H -18.435 -3.190 -13.322 1.00 . A A . 10 ARG HB2 1 1
3 2074 1 1 10 ARG HB3 H -18.995 -1.561 -13.684 1.00 . A A . 10 ARG HB3 1 1
3 2075 1 1 10 ARG HD2 H -16.154 -3.906 -14.005 1.00 . A A . 10 ARG HD2 1 1
3 2076 1 1 10 ARG HD3 H -17.300 -3.659 -15.323 1.00 . A A . 10 ARG HD3 1 1
3 2077 1 1 10 ARG HE H -14.424 -3.117 -15.424 1.00 . A A . 10 ARG HE 1 1
3 2078 1 1 10 ARG HG2 H -17.144 -1.183 -14.919 1.00 . A A . 10 ARG HG2 1 1
3 2079 1 1 10 ARG HG3 H -16.129 -1.512 -13.519 1.00 . A A . 10 ARG HG3 1 1
3 2080 1 1 10 ARG HH11 H -17.204 -3.676 -17.138 1.00 . A A . 10 ARG HH11 1 1
3 2081 1 1 10 ARG HH12 H -16.833 -2.642 -18.476 1.00 . A A . 10 ARG HH12 1 1
3 2082 1 1 10 ARG HH21 H -14.039 -1.249 -16.883 1.00 . A A . 10 ARG HH21 1 1
3 2083 1 1 10 ARG HH22 H -14.993 -1.232 -18.329 1.00 . A A . 10 ARG HH22 1 1
3 2084 1 1 10 ARG N N -19.059 -2.119 -11.014 1.00 . A A . 10 ARG N 1 1
3 2085 1 1 10 ARG NE N -15.348 -2.955 -15.708 1.00 . A A . 10 ARG NE 1 1
3 2086 1 1 10 ARG NH1 N -16.625 -2.977 -17.558 1.00 . A A . 10 ARG NH1 1 1
3 2087 1 1 10 ARG NH2 N -14.817 -1.589 -17.412 1.00 . A A . 10 ARG NH2 1 1
3 2088 1 1 10 ARG O O -18.378 0.529 -12.457 1.00 . A A . 10 ARG O 1 1
3 2089 1 1 11 ABA C C -14.913 1.927 -11.259 1.00 . A A . 11 ABA C 1 1
3 2090 1 1 11 ABA CA C -16.387 1.667 -10.958 1.00 . A A . 11 ABA CA 1 1
3 2091 1 1 11 ABA CB C -16.684 2.144 -9.532 1.00 . A A . 11 ABA CB 1 1
3 2092 1 1 11 ABA CG C -18.094 1.708 -9.114 1.00 . A A . 11 ABA CG 1 1
3 2093 1 1 11 ABA HA H -16.994 2.205 -11.682 1.00 . A A . 11 ABA HA 1 1
3 2094 1 1 11 ABA HB2 H -16.614 3.215 -9.496 1.00 . A A . 11 ABA HB2 1 1
3 2095 1 1 11 ABA HB3 H -15.962 1.725 -8.858 1.00 . A A . 11 ABA HB3 1 1
3 2096 1 1 11 ABA HG1 H -18.214 0.648 -9.271 1.00 . A A . 11 ABA HG1 1 1
3 2097 1 1 11 ABA HG2 H -18.830 2.240 -9.697 1.00 . A A . 11 ABA HG2 1 1
3 2098 1 1 11 ABA HG3 H -18.247 1.929 -8.066 1.00 . A A . 11 ABA HG3 1 1
3 2099 1 1 11 ABA N N -16.681 0.206 -11.050 1.00 . A A . 11 ABA N 1 1
3 2100 1 1 11 ABA O O -14.074 1.847 -10.386 1.00 . A A . 11 ABA O 1 1
3 2101 1 1 12 LYS C C -12.549 3.528 -11.972 1.00 . A A . 12 LYS C 1 1
3 2102 1 1 12 LYS CA C -13.230 2.508 -12.888 1.00 . A A . 12 LYS CA 1 1
3 2103 1 1 12 LYS CB C -13.241 3.067 -14.316 1.00 . A A . 12 LYS CB 1 1
3 2104 1 1 12 LYS CD C -13.737 2.529 -16.700 1.00 . A A . 12 LYS CD 1 1
3 2105 1 1 12 LYS CE C -14.235 1.440 -17.653 1.00 . A A . 12 LYS CE 1 1
3 2106 1 1 12 LYS CG C -13.815 2.011 -15.262 1.00 . A A . 12 LYS CG 1 1
3 2107 1 1 12 LYS H H -15.347 2.290 -13.157 1.00 . A A . 12 LYS H 1 1
3 2108 1 1 12 LYS HA H -12.675 1.577 -12.850 1.00 . A A . 12 LYS HA 1 1
3 2109 1 1 12 LYS HB2 H -13.851 3.958 -14.353 1.00 . A A . 12 LYS HB2 1 1
3 2110 1 1 12 LYS HB3 H -12.233 3.316 -14.616 1.00 . A A . 12 LYS HB3 1 1
3 2111 1 1 12 LYS HD2 H -14.352 3.410 -16.802 1.00 . A A . 12 LYS HD2 1 1
3 2112 1 1 12 LYS HD3 H -12.714 2.781 -16.939 1.00 . A A . 12 LYS HD3 1 1
3 2113 1 1 12 LYS HE2 H -15.161 1.029 -17.280 1.00 . A A . 12 LYS HE2 1 1
3 2114 1 1 12 LYS HE3 H -14.406 1.866 -18.630 1.00 . A A . 12 LYS HE3 1 1
3 2115 1 1 12 LYS HG2 H -13.245 1.098 -15.174 1.00 . A A . 12 LYS HG2 1 1
3 2116 1 1 12 LYS HG3 H -14.844 1.813 -15.004 1.00 . A A . 12 LYS HG3 1 1
3 2117 1 1 12 LYS HZ1 H -13.528 -0.323 -18.506 1.00 . A A . 12 LYS HZ1 1 1
3 2118 1 1 12 LYS HZ2 H -13.153 -0.152 -16.859 1.00 . A A . 12 LYS HZ2 1 1
3 2119 1 1 12 LYS HZ3 H -12.305 0.750 -18.020 1.00 . A A . 12 LYS HZ3 1 1
3 2120 1 1 12 LYS N N -14.634 2.238 -12.490 1.00 . A A . 12 LYS N 1 1
3 2121 1 1 12 LYS NZ N -13.229 0.346 -17.769 1.00 . A A . 12 LYS NZ 1 1
3 2122 1 1 12 LYS O O -11.335 3.594 -11.931 1.00 . A A . 12 LYS O 1 1
3 2123 1 1 13 LYS C C -12.721 4.837 -8.863 1.00 . A A . 13 LYS C 1 1
3 2124 1 1 13 LYS CA C -12.715 5.313 -10.343 1.00 . A A . 13 LYS CA 1 1
3 2125 1 1 13 LYS CB C -13.553 6.596 -10.438 1.00 . A A . 13 LYS CB 1 1
3 2126 1 1 13 LYS CD C -12.352 8.366 -11.722 1.00 . A A . 13 LYS CD 1 1
3 2127 1 1 13 LYS CE C -11.897 8.755 -13.129 1.00 . A A . 13 LYS CE 1 1
3 2128 1 1 13 LYS CG C -13.361 7.220 -11.822 1.00 . A A . 13 LYS CG 1 1
3 2129 1 1 13 LYS H H -14.305 4.209 -11.309 1.00 . A A . 13 LYS H 1 1
3 2130 1 1 13 LYS HA H -11.710 5.495 -10.678 1.00 . A A . 13 LYS HA 1 1
3 2131 1 1 13 LYS HB2 H -14.597 6.361 -10.288 1.00 . A A . 13 LYS HB2 1 1
3 2132 1 1 13 LYS HB3 H -13.235 7.295 -9.677 1.00 . A A . 13 LYS HB3 1 1
3 2133 1 1 13 LYS HD2 H -12.813 9.216 -11.241 1.00 . A A . 13 LYS HD2 1 1
3 2134 1 1 13 LYS HD3 H -11.499 8.049 -11.140 1.00 . A A . 13 LYS HD3 1 1
3 2135 1 1 13 LYS HE2 H -11.203 9.581 -13.070 1.00 . A A . 13 LYS HE2 1 1
3 2136 1 1 13 LYS HE3 H -11.406 7.915 -13.597 1.00 . A A . 13 LYS HE3 1 1
3 2137 1 1 13 LYS HG2 H -12.994 6.472 -12.508 1.00 . A A . 13 LYS HG2 1 1
3 2138 1 1 13 LYS HG3 H -14.306 7.600 -12.183 1.00 . A A . 13 LYS HG3 1 1
3 2139 1 1 13 LYS HZ1 H -13.016 10.182 -14.154 1.00 . A A . 13 LYS HZ1 1 1
3 2140 1 1 13 LYS HZ2 H -13.946 8.948 -13.449 1.00 . A A . 13 LYS HZ2 1 1
3 2141 1 1 13 LYS HZ3 H -13.051 8.637 -14.859 1.00 . A A . 13 LYS HZ3 1 1
3 2142 1 1 13 LYS N N -13.330 4.299 -11.252 1.00 . A A . 13 LYS N 1 1
3 2143 1 1 13 LYS NZ N -13.065 9.161 -13.960 1.00 . A A . 13 LYS NZ 1 1
3 2144 1 1 13 LYS O O -13.651 4.181 -8.438 1.00 . A A . 13 LYS O 1 1
3 2145 1 1 14 PRO C C -12.711 5.414 -5.862 1.00 . A A . 14 PRO C 1 1
3 2146 1 1 14 PRO CA C -11.596 4.772 -6.679 1.00 . A A . 14 PRO CA 1 1
3 2147 1 1 14 PRO CB C -10.239 5.310 -6.183 1.00 . A A . 14 PRO CB 1 1
3 2148 1 1 14 PRO CD C -10.505 5.956 -8.568 1.00 . A A . 14 PRO CD 1 1
3 2149 1 1 14 PRO CG C -9.633 6.171 -7.324 1.00 . A A . 14 PRO CG 1 1
3 2150 1 1 14 PRO HA H -11.648 3.689 -6.591 1.00 . A A . 14 PRO HA 1 1
3 2151 1 1 14 PRO HB2 H -10.383 5.918 -5.302 1.00 . A A . 14 PRO HB2 1 1
3 2152 1 1 14 PRO HB3 H -9.578 4.488 -5.950 1.00 . A A . 14 PRO HB3 1 1
3 2153 1 1 14 PRO HD2 H -10.828 6.901 -8.978 1.00 . A A . 14 PRO HD2 1 1
3 2154 1 1 14 PRO HD3 H -9.953 5.392 -9.305 1.00 . A A . 14 PRO HD3 1 1
3 2155 1 1 14 PRO HG2 H -9.640 7.215 -7.044 1.00 . A A . 14 PRO HG2 1 1
3 2156 1 1 14 PRO HG3 H -8.620 5.857 -7.525 1.00 . A A . 14 PRO HG3 1 1
3 2157 1 1 14 PRO N N -11.671 5.177 -8.092 1.00 . A A . 14 PRO N 1 1
3 2158 1 1 14 PRO O O -13.561 4.731 -5.338 1.00 . A A . 14 PRO O 1 1
3 2159 1 1 15 SER C C -15.066 6.752 -5.066 1.00 . A A . 15 SER C 1 1
3 2160 1 1 15 SER CA C -13.718 7.459 -4.992 1.00 . A A . 15 SER CA 1 1
3 2161 1 1 15 SER CB C -13.866 8.864 -5.594 1.00 . A A . 15 SER CB 1 1
3 2162 1 1 15 SER H H -11.955 7.225 -6.215 1.00 . A A . 15 SER H 1 1
3 2163 1 1 15 SER HA H -13.407 7.517 -3.952 1.00 . A A . 15 SER HA 1 1
3 2164 1 1 15 SER HB2 H -14.521 9.472 -4.988 1.00 . A A . 15 SER HB2 1 1
3 2165 1 1 15 SER HB3 H -12.902 9.337 -5.703 1.00 . A A . 15 SER HB3 1 1
3 2166 1 1 15 SER HG H -14.684 9.486 -7.244 1.00 . A A . 15 SER HG 1 1
3 2167 1 1 15 SER N N -12.673 6.726 -5.771 1.00 . A A . 15 SER N 1 1
3 2168 1 1 15 SER O O -15.750 6.609 -4.072 1.00 . A A . 15 SER O 1 1
3 2169 1 1 15 SER OG O -14.448 8.635 -6.869 1.00 . A A . 15 SER OG 1 1
3 2170 1 1 16 MET C C -16.660 4.241 -5.728 1.00 . A A . 16 MET C 1 1
3 2171 1 1 16 MET CA C -16.714 5.616 -6.394 1.00 . A A . 16 MET CA 1 1
3 2172 1 1 16 MET CB C -16.993 5.440 -7.890 1.00 . A A . 16 MET CB 1 1
3 2173 1 1 16 MET CE C -19.556 6.379 -10.244 1.00 . A A . 16 MET CE 1 1
3 2174 1 1 16 MET CG C -17.546 6.749 -8.458 1.00 . A A . 16 MET CG 1 1
3 2175 1 1 16 MET H H -14.830 6.444 -7.015 1.00 . A A . 16 MET H 1 1
3 2176 1 1 16 MET HA H -17.494 6.210 -5.918 1.00 . A A . 16 MET HA 1 1
3 2177 1 1 16 MET HB2 H -16.077 5.184 -8.399 1.00 . A A . 16 MET HB2 1 1
3 2178 1 1 16 MET HB3 H -17.714 4.650 -8.033 1.00 . A A . 16 MET HB3 1 1
3 2179 1 1 16 MET HE1 H -18.874 5.566 -10.446 1.00 . A A . 16 MET HE1 1 1
3 2180 1 1 16 MET HE2 H -19.347 7.198 -10.914 1.00 . A A . 16 MET HE2 1 1
3 2181 1 1 16 MET HE3 H -20.571 6.042 -10.391 1.00 . A A . 16 MET HE3 1 1
3 2182 1 1 16 MET HG2 H -17.158 7.565 -7.866 1.00 . A A . 16 MET HG2 1 1
3 2183 1 1 16 MET HG3 H -17.164 6.865 -9.463 1.00 . A A . 16 MET HG3 1 1
3 2184 1 1 16 MET N N -15.418 6.314 -6.241 1.00 . A A . 16 MET N 1 1
3 2185 1 1 16 MET O O -17.500 3.916 -4.914 1.00 . A A . 16 MET O 1 1
3 2186 1 1 16 MET SD S -19.345 6.930 -8.532 1.00 . A A . 16 MET SD 1 1
3 2187 1 1 17 LEU C C -15.294 2.273 -3.981 1.00 . A A . 17 LEU C 1 1
3 2188 1 1 17 LEU CA C -15.563 2.110 -5.467 1.00 . A A . 17 LEU CA 1 1
3 2189 1 1 17 LEU CB C -14.381 1.363 -6.123 1.00 . A A . 17 LEU CB 1 1
3 2190 1 1 17 LEU CD1 C -14.656 -0.513 -4.429 1.00 . A A . 17 LEU CD1 1 1
3 2191 1 1 17 LEU CD2 C -15.690 -0.755 -6.705 1.00 . A A . 17 LEU CD2 1 1
3 2192 1 1 17 LEU CG C -14.494 -0.181 -5.917 1.00 . A A . 17 LEU CG 1 1
3 2193 1 1 17 LEU H H -15.004 3.755 -6.736 1.00 . A A . 17 LEU H 1 1
3 2194 1 1 17 LEU HA H -16.494 1.582 -5.612 1.00 . A A . 17 LEU HA 1 1
3 2195 1 1 17 LEU HB2 H -14.366 1.580 -7.176 1.00 . A A . 17 LEU HB2 1 1
3 2196 1 1 17 LEU HB3 H -13.458 1.714 -5.688 1.00 . A A . 17 LEU HB3 1 1
3 2197 1 1 17 LEU HD11 H -15.657 -0.285 -4.102 1.00 . A A . 17 LEU HD11 1 1
3 2198 1 1 17 LEU HD12 H -13.951 0.060 -3.849 1.00 . A A . 17 LEU HD12 1 1
3 2199 1 1 17 LEU HD13 H -14.468 -1.565 -4.274 1.00 . A A . 17 LEU HD13 1 1
3 2200 1 1 17 LEU HD21 H -15.520 -1.804 -6.903 1.00 . A A . 17 LEU HD21 1 1
3 2201 1 1 17 LEU HD22 H -15.793 -0.236 -7.639 1.00 . A A . 17 LEU HD22 1 1
3 2202 1 1 17 LEU HD23 H -16.602 -0.651 -6.139 1.00 . A A . 17 LEU HD23 1 1
3 2203 1 1 17 LEU HG H -13.588 -0.645 -6.278 1.00 . A A . 17 LEU HG 1 1
3 2204 1 1 17 LEU N N -15.670 3.455 -6.083 1.00 . A A . 17 LEU N 1 1
3 2205 1 1 17 LEU O O -16.049 1.804 -3.156 1.00 . A A . 17 LEU O 1 1
3 2206 1 1 18 LYS C C -15.095 3.384 -1.398 1.00 . A A . 18 LYS C 1 1
3 2207 1 1 18 LYS CA C -13.846 3.171 -2.251 1.00 . A A . 18 LYS CA 1 1
3 2208 1 1 18 LYS CB C -12.977 4.435 -2.170 1.00 . A A . 18 LYS CB 1 1
3 2209 1 1 18 LYS CD C -10.626 3.692 -1.805 1.00 . A A . 18 LYS CD 1 1
3 2210 1 1 18 LYS CE C -9.299 3.370 -2.495 1.00 . A A . 18 LYS CE 1 1
3 2211 1 1 18 LYS CG C -11.635 4.168 -2.852 1.00 . A A . 18 LYS CG 1 1
3 2212 1 1 18 LYS H H -13.635 3.287 -4.386 1.00 . A A . 18 LYS H 1 1
3 2213 1 1 18 LYS HA H -13.302 2.305 -1.888 1.00 . A A . 18 LYS HA 1 1
3 2214 1 1 18 LYS HB2 H -13.480 5.252 -2.666 1.00 . A A . 18 LYS HB2 1 1
3 2215 1 1 18 LYS HB3 H -12.814 4.696 -1.135 1.00 . A A . 18 LYS HB3 1 1
3 2216 1 1 18 LYS HD2 H -10.474 4.467 -1.069 1.00 . A A . 18 LYS HD2 1 1
3 2217 1 1 18 LYS HD3 H -11.003 2.807 -1.313 1.00 . A A . 18 LYS HD3 1 1
3 2218 1 1 18 LYS HE2 H -9.489 2.841 -3.417 1.00 . A A . 18 LYS HE2 1 1
3 2219 1 1 18 LYS HE3 H -8.776 4.289 -2.718 1.00 . A A . 18 LYS HE3 1 1
3 2220 1 1 18 LYS HG2 H -11.758 3.408 -3.610 1.00 . A A . 18 LYS HG2 1 1
3 2221 1 1 18 LYS HG3 H -11.278 5.074 -3.313 1.00 . A A . 18 LYS HG3 1 1
3 2222 1 1 18 LYS HZ1 H -7.836 3.137 -1.032 1.00 . A A . 18 LYS HZ1 1 1
3 2223 1 1 18 LYS HZ2 H -7.851 1.904 -2.201 1.00 . A A . 18 LYS HZ2 1 1
3 2224 1 1 18 LYS HZ3 H -9.048 1.947 -0.997 1.00 . A A . 18 LYS HZ3 1 1
3 2225 1 1 18 LYS N N -14.211 2.947 -3.675 1.00 . A A . 18 LYS N 1 1
3 2226 1 1 18 LYS NZ N -8.445 2.526 -1.615 1.00 . A A . 18 LYS NZ 1 1
3 2227 1 1 18 LYS O O -15.254 2.792 -0.353 1.00 . A A . 18 LYS O 1 1
3 2228 1 1 19 LYS C C -18.079 3.248 -1.096 1.00 . A A . 19 LYS C 1 1
3 2229 1 1 19 LYS CA C -17.189 4.486 -1.093 1.00 . A A . 19 LYS CA 1 1
3 2230 1 1 19 LYS CB C -17.947 5.643 -1.759 1.00 . A A . 19 LYS CB 1 1
3 2231 1 1 19 LYS CD C -17.618 7.703 -0.403 1.00 . A A . 19 LYS CD 1 1
3 2232 1 1 19 LYS CE C -16.749 8.948 -0.214 1.00 . A A . 19 LYS CE 1 1
3 2233 1 1 19 LYS CG C -17.127 6.927 -1.622 1.00 . A A . 19 LYS CG 1 1
3 2234 1 1 19 LYS H H -15.798 4.704 -2.699 1.00 . A A . 19 LYS H 1 1
3 2235 1 1 19 LYS HA H -16.921 4.733 -0.073 1.00 . A A . 19 LYS HA 1 1
3 2236 1 1 19 LYS HB2 H -18.101 5.421 -2.804 1.00 . A A . 19 LYS HB2 1 1
3 2237 1 1 19 LYS HB3 H -18.906 5.772 -1.280 1.00 . A A . 19 LYS HB3 1 1
3 2238 1 1 19 LYS HD2 H -18.647 7.998 -0.553 1.00 . A A . 19 LYS HD2 1 1
3 2239 1 1 19 LYS HD3 H -17.554 7.078 0.475 1.00 . A A . 19 LYS HD3 1 1
3 2240 1 1 19 LYS HE2 H -15.975 8.966 -0.967 1.00 . A A . 19 LYS HE2 1 1
3 2241 1 1 19 LYS HE3 H -17.360 9.834 -0.313 1.00 . A A . 19 LYS HE3 1 1
3 2242 1 1 19 LYS HG2 H -16.082 6.680 -1.500 1.00 . A A . 19 LYS HG2 1 1
3 2243 1 1 19 LYS HG3 H -17.247 7.531 -2.509 1.00 . A A . 19 LYS HG3 1 1
3 2244 1 1 19 LYS HZ1 H -15.708 9.878 1.330 1.00 . A A . 19 LYS HZ1 1 1
3 2245 1 1 19 LYS HZ2 H -15.365 8.224 1.161 1.00 . A A . 19 LYS HZ2 1 1
3 2246 1 1 19 LYS HZ3 H -16.835 8.721 1.854 1.00 . A A . 19 LYS HZ3 1 1
3 2247 1 1 19 LYS N N -15.961 4.232 -1.861 1.00 . A A . 19 LYS N 1 1
3 2248 1 1 19 LYS NZ N -16.117 8.943 1.135 1.00 . A A . 19 LYS NZ 1 1
3 2249 1 1 19 LYS O O -18.626 2.863 -0.079 1.00 . A A . 19 LYS O 1 1
3 2250 1 1 20 HIS C C -18.549 0.320 -1.409 1.00 . A A . 20 HIS C 1 1
3 2251 1 1 20 HIS CA C -19.029 1.419 -2.349 1.00 . A A . 20 HIS CA 1 1
3 2252 1 1 20 HIS CB C -18.943 0.887 -3.787 1.00 . A A . 20 HIS CB 1 1
3 2253 1 1 20 HIS CD2 C -19.373 -1.642 -3.317 1.00 . A A . 20 HIS CD2 1 1
3 2254 1 1 20 HIS CE1 C -21.199 -1.823 -4.337 1.00 . A A . 20 HIS CE1 1 1
3 2255 1 1 20 HIS CG C -19.697 -0.427 -3.873 1.00 . A A . 20 HIS CG 1 1
3 2256 1 1 20 HIS H H -17.696 2.959 -3.025 1.00 . A A . 20 HIS H 1 1
3 2257 1 1 20 HIS HA H -20.053 1.679 -2.100 1.00 . A A . 20 HIS HA 1 1
3 2258 1 1 20 HIS HB2 H -19.369 1.600 -4.478 1.00 . A A . 20 HIS HB2 1 1
3 2259 1 1 20 HIS HB3 H -17.917 0.705 -4.041 1.00 . A A . 20 HIS HB3 1 1
3 2260 1 1 20 HIS HD1 H -21.294 0.076 -4.974 1.00 . A A . 20 HIS HD1 1 1
3 2261 1 1 20 HIS HD2 H -18.456 -1.869 -2.803 1.00 . A A . 20 HIS HD2 1 1
3 2262 1 1 20 HIS HE1 H -22.090 -2.234 -4.781 1.00 . A A . 20 HIS HE1 1 1
3 2263 1 1 20 HIS N N -18.185 2.631 -2.243 1.00 . A A . 20 HIS N 1 1
3 2264 1 1 20 HIS ND1 N -20.808 -0.613 -4.475 1.00 . A A . 20 HIS ND1 1 1
3 2265 1 1 20 HIS NE2 N -20.339 -2.505 -3.618 1.00 . A A . 20 HIS NE2 1 1
3 2266 1 1 20 HIS O O -19.331 -0.260 -0.683 1.00 . A A . 20 HIS O 1 1
3 2267 1 1 21 ILE C C -17.080 -0.713 0.919 1.00 . A A . 21 ILE C 1 1
3 2268 1 1 21 ILE CA C -16.747 -1.019 -0.544 1.00 . A A . 21 ILE CA 1 1
3 2269 1 1 21 ILE CB C -15.210 -1.140 -0.729 1.00 . A A . 21 ILE CB 1 1
3 2270 1 1 21 ILE CD1 C -15.342 -3.496 -1.611 1.00 . A A . 21 ILE CD1 1 1
3 2271 1 1 21 ILE CG1 C -14.769 -2.591 -0.508 1.00 . A A . 21 ILE CG1 1 1
3 2272 1 1 21 ILE CG2 C -14.482 -0.279 0.321 1.00 . A A . 21 ILE CG2 1 1
3 2273 1 1 21 ILE H H -16.668 0.544 -2.028 1.00 . A A . 21 ILE H 1 1
3 2274 1 1 21 ILE HA H -17.233 -1.946 -0.818 1.00 . A A . 21 ILE HA 1 1
3 2275 1 1 21 ILE HB H -14.942 -0.829 -1.740 1.00 . A A . 21 ILE HB 1 1
3 2276 1 1 21 ILE HD11 H -16.195 -4.038 -1.228 1.00 . A A . 21 ILE HD11 1 1
3 2277 1 1 21 ILE HD12 H -14.591 -4.200 -1.931 1.00 . A A . 21 ILE HD12 1 1
3 2278 1 1 21 ILE HD13 H -15.654 -2.901 -2.455 1.00 . A A . 21 ILE HD13 1 1
3 2279 1 1 21 ILE HG12 H -13.691 -2.644 -0.524 1.00 . A A . 21 ILE HG12 1 1
3 2280 1 1 21 ILE HG13 H -15.123 -2.930 0.454 1.00 . A A . 21 ILE HG13 1 1
3 2281 1 1 21 ILE HG21 H -14.947 0.677 0.397 1.00 . A A . 21 ILE HG21 1 1
3 2282 1 1 21 ILE HG22 H -13.452 -0.145 0.028 1.00 . A A . 21 ILE HG22 1 1
3 2283 1 1 21 ILE HG23 H -14.514 -0.769 1.283 1.00 . A A . 21 ILE HG23 1 1
3 2284 1 1 21 ILE N N -17.269 0.048 -1.436 1.00 . A A . 21 ILE N 1 1
3 2285 1 1 21 ILE O O -17.303 -1.613 1.707 1.00 . A A . 21 ILE O 1 1
3 2286 1 1 22 ARG C C -18.930 0.711 2.971 1.00 . A A . 22 ARG C 1 1
3 2287 1 1 22 ARG CA C -17.454 0.913 2.663 1.00 . A A . 22 ARG CA 1 1
3 2288 1 1 22 ARG CB C -17.111 2.396 2.877 1.00 . A A . 22 ARG CB 1 1
3 2289 1 1 22 ARG CD C -15.301 3.974 3.550 1.00 . A A . 22 ARG CD 1 1
3 2290 1 1 22 ARG CG C -15.596 2.559 3.047 1.00 . A A . 22 ARG CG 1 1
3 2291 1 1 22 ARG CZ C -15.698 5.093 5.654 1.00 . A A . 22 ARG CZ 1 1
3 2292 1 1 22 ARG H H -16.966 1.258 0.581 1.00 . A A . 22 ARG H 1 1
3 2293 1 1 22 ARG HA H -16.874 0.279 3.337 1.00 . A A . 22 ARG HA 1 1
3 2294 1 1 22 ARG HB2 H -17.442 2.971 2.025 1.00 . A A . 22 ARG HB2 1 1
3 2295 1 1 22 ARG HB3 H -17.613 2.758 3.762 1.00 . A A . 22 ARG HB3 1 1
3 2296 1 1 22 ARG HD2 H -14.310 4.272 3.244 1.00 . A A . 22 ARG HD2 1 1
3 2297 1 1 22 ARG HD3 H -16.025 4.665 3.145 1.00 . A A . 22 ARG HD3 1 1
3 2298 1 1 22 ARG HE H -15.206 3.169 5.550 1.00 . A A . 22 ARG HE 1 1
3 2299 1 1 22 ARG HG2 H -15.226 1.838 3.761 1.00 . A A . 22 ARG HG2 1 1
3 2300 1 1 22 ARG HG3 H -15.105 2.400 2.098 1.00 . A A . 22 ARG HG3 1 1
3 2301 1 1 22 ARG HH11 H -17.664 4.812 5.404 1.00 . A A . 22 ARG HH11 1 1
3 2302 1 1 22 ARG HH12 H -17.214 6.258 6.245 1.00 . A A . 22 ARG HH12 1 1
3 2303 1 1 22 ARG HH21 H -13.785 5.568 6.012 1.00 . A A . 22 ARG HH21 1 1
3 2304 1 1 22 ARG HH22 H -14.961 6.697 6.599 1.00 . A A . 22 ARG HH22 1 1
3 2305 1 1 22 ARG N N -17.136 0.552 1.254 1.00 . A A . 22 ARG N 1 1
3 2306 1 1 22 ARG NE N -15.384 3.985 5.038 1.00 . A A . 22 ARG NE 1 1
3 2307 1 1 22 ARG NH1 N -16.957 5.413 5.777 1.00 . A A . 22 ARG NH1 1 1
3 2308 1 1 22 ARG NH2 N -14.740 5.845 6.125 1.00 . A A . 22 ARG NH2 1 1
3 2309 1 1 22 ARG O O -19.289 0.463 4.091 1.00 . A A . 22 ARG O 1 1
3 2310 1 1 23 THR C C -21.491 -0.815 2.718 1.00 . A A . 23 THR C 1 1
3 2311 1 1 23 THR CA C -21.208 0.622 2.270 1.00 . A A . 23 THR CA 1 1
3 2312 1 1 23 THR CB C -22.014 0.929 0.992 1.00 . A A . 23 THR CB 1 1
3 2313 1 1 23 THR CG2 C -23.469 1.365 1.311 1.00 . A A . 23 THR CG2 1 1
3 2314 1 1 23 THR H H -19.451 1.013 1.078 1.00 . A A . 23 THR H 1 1
3 2315 1 1 23 THR HA H -21.481 1.296 3.079 1.00 . A A . 23 THR HA 1 1
3 2316 1 1 23 THR HB H -21.967 0.107 0.282 1.00 . A A . 23 THR HB 1 1
3 2317 1 1 23 THR HG1 H -20.461 1.966 0.464 1.00 . A A . 23 THR HG1 1 1
3 2318 1 1 23 THR HG21 H -23.743 2.201 0.685 1.00 . A A . 23 THR HG21 1 1
3 2319 1 1 23 THR HG22 H -23.561 1.656 2.346 1.00 . A A . 23 THR HG22 1 1
3 2320 1 1 23 THR HG23 H -24.144 0.546 1.118 1.00 . A A . 23 THR HG23 1 1
3 2321 1 1 23 THR N N -19.765 0.814 1.986 1.00 . A A . 23 THR N 1 1
3 2322 1 1 23 THR O O -22.615 -1.156 3.032 1.00 . A A . 23 THR O 1 1
3 2323 1 1 23 THR OG1 O -21.414 2.088 0.448 1.00 . A A . 23 THR OG1 1 1
3 2324 1 1 24 HIS C C -20.413 -3.200 4.665 1.00 . A A . 24 HIS C 1 1
3 2325 1 1 24 HIS CA C -20.680 -3.051 3.172 1.00 . A A . 24 HIS CA 1 1
3 2326 1 1 24 HIS CB C -19.687 -3.958 2.430 1.00 . A A . 24 HIS CB 1 1
3 2327 1 1 24 HIS CD2 C -19.822 -3.942 -0.195 1.00 . A A . 24 HIS CD2 1 1
3 2328 1 1 24 HIS CE1 C -21.391 -5.317 -0.423 1.00 . A A . 24 HIS CE1 1 1
3 2329 1 1 24 HIS CG C -20.242 -4.343 1.057 1.00 . A A . 24 HIS CG 1 1
3 2330 1 1 24 HIS H H -19.570 -1.325 2.477 1.00 . A A . 24 HIS H 1 1
3 2331 1 1 24 HIS HA H -21.707 -3.339 2.962 1.00 . A A . 24 HIS HA 1 1
3 2332 1 1 24 HIS HB2 H -18.750 -3.438 2.298 1.00 . A A . 24 HIS HB2 1 1
3 2333 1 1 24 HIS HB3 H -19.515 -4.855 3.006 1.00 . A A . 24 HIS HB3 1 1
3 2334 1 1 24 HIS HD1 H -21.706 -5.636 1.536 1.00 . A A . 24 HIS HD1 1 1
3 2335 1 1 24 HIS HD2 H -19.046 -3.236 -0.400 1.00 . A A . 24 HIS HD2 1 1
3 2336 1 1 24 HIS HE1 H -22.138 -5.968 -0.876 1.00 . A A . 24 HIS HE1 1 1
3 2337 1 1 24 HIS N N -20.466 -1.636 2.742 1.00 . A A . 24 HIS N 1 1
3 2338 1 1 24 HIS ND1 N -21.197 -5.174 0.838 1.00 . A A . 24 HIS ND1 1 1
3 2339 1 1 24 HIS NE2 N -20.561 -4.573 -1.099 1.00 . A A . 24 HIS NE2 1 1
3 2340 1 1 24 HIS O O -20.558 -4.273 5.218 1.00 . A A . 24 HIS O 1 1
3 2341 1 1 25 THR C C -20.993 -1.846 7.543 1.00 . A A . 25 THR C 1 1
3 2342 1 1 25 THR CA C -19.749 -2.188 6.743 1.00 . A A . 25 THR CA 1 1
3 2343 1 1 25 THR CB C -18.658 -1.156 7.054 1.00 . A A . 25 THR CB 1 1
3 2344 1 1 25 THR CG2 C -17.301 -1.602 6.493 1.00 . A A . 25 THR CG2 1 1
3 2345 1 1 25 THR H H -19.943 -1.270 4.815 1.00 . A A . 25 THR H 1 1
3 2346 1 1 25 THR HA H -19.421 -3.192 6.999 1.00 . A A . 25 THR HA 1 1
3 2347 1 1 25 THR HB H -18.620 -0.912 8.096 1.00 . A A . 25 THR HB 1 1
3 2348 1 1 25 THR HG1 H -18.253 0.191 5.732 1.00 . A A . 25 THR HG1 1 1
3 2349 1 1 25 THR HG21 H -16.646 -0.749 6.404 1.00 . A A . 25 THR HG21 1 1
3 2350 1 1 25 THR HG22 H -17.439 -2.048 5.519 1.00 . A A . 25 THR HG22 1 1
3 2351 1 1 25 THR HG23 H -16.854 -2.327 7.156 1.00 . A A . 25 THR HG23 1 1
3 2352 1 1 25 THR N N -20.029 -2.122 5.294 1.00 . A A . 25 THR N 1 1
3 2353 1 1 25 THR O O -21.868 -2.667 7.727 1.00 . A A . 25 THR O 1 1
3 2354 1 1 25 THR OG1 O -18.995 -0.018 6.304 1.00 . A A . 25 THR OG1 1 1
3 2355 1 1 26 ASP C C -22.268 1.316 8.769 1.00 . A A . 26 ASP C 1 1
3 2356 1 1 26 ASP CA C -22.204 -0.192 8.791 1.00 . A A . 26 ASP CA 1 1
3 2357 1 1 26 ASP CB C -22.031 -0.668 10.241 1.00 . A A . 26 ASP CB 1 1
3 2358 1 1 26 ASP CG C -22.390 -2.154 10.333 1.00 . A A . 26 ASP CG 1 1
3 2359 1 1 26 ASP H H -20.308 -0.013 7.812 1.00 . A A . 26 ASP H 1 1
3 2360 1 1 26 ASP HA H -23.107 -0.593 8.346 1.00 . A A . 26 ASP HA 1 1
3 2361 1 1 26 ASP HB2 H -21.005 -0.529 10.552 1.00 . A A . 26 ASP HB2 1 1
3 2362 1 1 26 ASP HB3 H -22.681 -0.104 10.893 1.00 . A A . 26 ASP HB3 1 1
3 2363 1 1 26 ASP N N -21.040 -0.637 7.999 1.00 . A A . 26 ASP N 1 1
3 2364 1 1 26 ASP O O -22.757 1.946 9.686 1.00 . A A . 26 ASP O 1 1
3 2365 1 1 26 ASP OD1 O -23.371 -2.513 9.705 1.00 . A A . 26 ASP OD1 1 1
3 2366 1 1 26 ASP OD2 O -21.662 -2.843 11.027 1.00 . A A . 26 ASP OD2 1 1
3 2367 1 1 27 VAL C C -23.018 3.822 6.830 1.00 . A A . 27 VAL C 1 1
3 2368 1 1 27 VAL CA C -21.761 3.333 7.563 1.00 . A A . 27 VAL CA 1 1
3 2369 1 1 27 VAL CB C -20.497 3.706 6.770 1.00 . A A . 27 VAL CB 1 1
3 2370 1 1 27 VAL CG1 C -20.461 2.897 5.475 1.00 . A A . 27 VAL CG1 1 1
3 2371 1 1 27 VAL CG2 C -20.497 5.203 6.450 1.00 . A A . 27 VAL CG2 1 1
3 2372 1 1 27 VAL H H -21.382 1.294 7.001 1.00 . A A . 27 VAL H 1 1
3 2373 1 1 27 VAL HA H -21.737 3.779 8.554 1.00 . A A . 27 VAL HA 1 1
3 2374 1 1 27 VAL HB H -19.628 3.465 7.359 1.00 . A A . 27 VAL HB 1 1
3 2375 1 1 27 VAL HG11 H -20.270 1.859 5.702 1.00 . A A . 27 VAL HG11 1 1
3 2376 1 1 27 VAL HG12 H -19.678 3.269 4.834 1.00 . A A . 27 VAL HG12 1 1
3 2377 1 1 27 VAL HG13 H -21.407 2.978 4.965 1.00 . A A . 27 VAL HG13 1 1
3 2378 1 1 27 VAL HG21 H -20.769 5.354 5.416 1.00 . A A . 27 VAL HG21 1 1
3 2379 1 1 27 VAL HG22 H -19.512 5.611 6.622 1.00 . A A . 27 VAL HG22 1 1
3 2380 1 1 27 VAL HG23 H -21.208 5.713 7.084 1.00 . A A . 27 VAL HG23 1 1
3 2381 1 1 27 VAL N N -21.764 1.862 7.708 1.00 . A A . 27 VAL N 1 1
3 2382 1 1 27 VAL O O -22.949 4.629 5.930 1.00 . A A . 27 VAL O 1 1
3 2383 1 1 28 ARG C C -26.377 4.324 7.678 1.00 . A A . 28 ARG C 1 1
3 2384 1 1 28 ARG CA C -25.436 3.708 6.614 1.00 . A A . 28 ARG CA 1 1
3 2385 1 1 28 ARG CB C -26.102 2.435 6.068 1.00 . A A . 28 ARG CB 1 1
3 2386 1 1 28 ARG CD C -25.672 0.498 4.557 1.00 . A A . 28 ARG CD 1 1
3 2387 1 1 28 ARG CG C -25.375 1.979 4.800 1.00 . A A . 28 ARG CG 1 1
3 2388 1 1 28 ARG CZ C -24.632 -1.613 5.096 1.00 . A A . 28 ARG CZ 1 1
3 2389 1 1 28 ARG H H -24.141 2.651 7.957 1.00 . A A . 28 ARG H 1 1
3 2390 1 1 28 ARG HA H -25.256 4.415 5.818 1.00 . A A . 28 ARG HA 1 1
3 2391 1 1 28 ARG HB2 H -26.050 1.655 6.813 1.00 . A A . 28 ARG HB2 1 1
3 2392 1 1 28 ARG HB3 H -27.133 2.638 5.837 1.00 . A A . 28 ARG HB3 1 1
3 2393 1 1 28 ARG HD2 H -26.665 0.259 4.911 1.00 . A A . 28 ARG HD2 1 1
3 2394 1 1 28 ARG HD3 H -25.606 0.279 3.501 1.00 . A A . 28 ARG HD3 1 1
3 2395 1 1 28 ARG HE H -24.054 0.099 5.925 1.00 . A A . 28 ARG HE 1 1
3 2396 1 1 28 ARG HG2 H -25.719 2.559 3.958 1.00 . A A . 28 ARG HG2 1 1
3 2397 1 1 28 ARG HG3 H -24.314 2.121 4.919 1.00 . A A . 28 ARG HG3 1 1
3 2398 1 1 28 ARG HH11 H -26.580 -1.723 4.651 1.00 . A A . 28 ARG HH11 1 1
3 2399 1 1 28 ARG HH12 H -25.714 -3.222 4.598 1.00 . A A . 28 ARG HH12 1 1
3 2400 1 1 28 ARG HH21 H -22.676 -1.728 5.505 1.00 . A A . 28 ARG HH21 1 1
3 2401 1 1 28 ARG HH22 H -23.445 -3.225 5.094 1.00 . A A . 28 ARG HH22 1 1
3 2402 1 1 28 ARG N N -24.146 3.311 7.243 1.00 . A A . 28 ARG N 1 1
3 2403 1 1 28 ARG NE N -24.674 -0.324 5.295 1.00 . A A . 28 ARG NE 1 1
3 2404 1 1 28 ARG NH1 N -25.728 -2.234 4.755 1.00 . A A . 28 ARG NH1 1 1
3 2405 1 1 28 ARG NH2 N -23.496 -2.238 5.243 1.00 . A A . 28 ARG NH2 1 1
3 2406 1 1 28 ARG O O -27.236 3.646 8.203 1.00 . A A . 28 ARG O 1 1
3 2407 1 1 29 PRO C C -28.504 6.377 8.564 1.00 . A A . 29 PRO C 1 1
3 2408 1 1 29 PRO CA C -27.034 6.288 8.983 1.00 . A A . 29 PRO CA 1 1
3 2409 1 1 29 PRO CB C -26.446 7.709 9.097 1.00 . A A . 29 PRO CB 1 1
3 2410 1 1 29 PRO CD C -25.156 6.461 7.369 1.00 . A A . 29 PRO CD 1 1
3 2411 1 1 29 PRO CG C -25.238 7.797 8.124 1.00 . A A . 29 PRO CG 1 1
3 2412 1 1 29 PRO HA H -26.958 5.765 9.930 1.00 . A A . 29 PRO HA 1 1
3 2413 1 1 29 PRO HB2 H -27.194 8.440 8.825 1.00 . A A . 29 PRO HB2 1 1
3 2414 1 1 29 PRO HB3 H -26.117 7.892 10.110 1.00 . A A . 29 PRO HB3 1 1
3 2415 1 1 29 PRO HD2 H -25.366 6.616 6.322 1.00 . A A . 29 PRO HD2 1 1
3 2416 1 1 29 PRO HD3 H -24.186 6.016 7.497 1.00 . A A . 29 PRO HD3 1 1
3 2417 1 1 29 PRO HG2 H -25.386 8.607 7.425 1.00 . A A . 29 PRO HG2 1 1
3 2418 1 1 29 PRO HG3 H -24.327 7.963 8.680 1.00 . A A . 29 PRO HG3 1 1
3 2419 1 1 29 PRO N N -26.195 5.611 7.982 1.00 . A A . 29 PRO N 1 1
3 2420 1 1 29 PRO O O -29.356 6.685 9.372 1.00 . A A . 29 PRO O 1 1
3 2421 1 1 30 TYR C C -30.887 4.838 7.047 1.00 . A A . 30 TYR C 1 1
3 2422 1 1 30 TYR CA C -30.191 6.186 6.866 1.00 . A A . 30 TYR CA 1 1
3 2423 1 1 30 TYR CB C -30.206 6.565 5.375 1.00 . A A . 30 TYR CB 1 1
3 2424 1 1 30 TYR CD1 C -30.017 9.056 5.754 1.00 . A A . 30 TYR CD1 1 1
3 2425 1 1 30 TYR CD2 C -28.332 7.996 4.451 1.00 . A A . 30 TYR CD2 1 1
3 2426 1 1 30 TYR CE1 C -29.382 10.269 5.587 1.00 . A A . 30 TYR CE1 1 1
3 2427 1 1 30 TYR CE2 C -27.699 9.211 4.285 1.00 . A A . 30 TYR CE2 1 1
3 2428 1 1 30 TYR CG C -29.497 7.910 5.188 1.00 . A A . 30 TYR CG 1 1
3 2429 1 1 30 TYR CZ C -28.219 10.356 4.850 1.00 . A A . 30 TYR CZ 1 1
3 2430 1 1 30 TYR H H -28.065 5.872 6.693 1.00 . A A . 30 TYR H 1 1
3 2431 1 1 30 TYR HA H -30.713 6.935 7.459 1.00 . A A . 30 TYR HA 1 1
3 2432 1 1 30 TYR HB2 H -29.698 5.810 4.799 1.00 . A A . 30 TYR HB2 1 1
3 2433 1 1 30 TYR HB3 H -31.223 6.651 5.029 1.00 . A A . 30 TYR HB3 1 1
3 2434 1 1 30 TYR HD1 H -30.926 9.001 6.333 1.00 . A A . 30 TYR HD1 1 1
3 2435 1 1 30 TYR HD2 H -27.915 7.109 4.000 1.00 . A A . 30 TYR HD2 1 1
3 2436 1 1 30 TYR HE1 H -29.801 11.158 6.034 1.00 . A A . 30 TYR HE1 1 1
3 2437 1 1 30 TYR HE2 H -26.789 9.265 3.706 1.00 . A A . 30 TYR HE2 1 1
3 2438 1 1 30 TYR HH H -26.754 11.539 5.166 1.00 . A A . 30 TYR HH 1 1
3 2439 1 1 30 TYR N N -28.778 6.114 7.320 1.00 . A A . 30 TYR N 1 1
3 2440 1 1 30 TYR O O -30.852 4.001 6.173 1.00 . A A . 30 TYR O 1 1
3 2441 1 1 30 TYR OH O -27.585 11.570 4.685 1.00 . A A . 30 TYR OH 1 1
3 2442 1 1 31 HIS C C -33.730 3.553 8.385 1.00 . A A . 31 HIS C 1 1
3 2443 1 1 31 HIS CA C -32.217 3.375 8.464 1.00 . A A . 31 HIS CA 1 1
3 2444 1 1 31 HIS CB C -31.860 2.919 9.888 1.00 . A A . 31 HIS CB 1 1
3 2445 1 1 31 HIS CD2 C -29.482 3.883 10.496 1.00 . A A . 31 HIS CD2 1 1
3 2446 1 1 31 HIS CE1 C -28.386 2.170 10.041 1.00 . A A . 31 HIS CE1 1 1
3 2447 1 1 31 HIS CG C -30.340 2.894 10.054 1.00 . A A . 31 HIS CG 1 1
3 2448 1 1 31 HIS H H -31.507 5.372 8.865 1.00 . A A . 31 HIS H 1 1
3 2449 1 1 31 HIS HA H -31.912 2.634 7.735 1.00 . A A . 31 HIS HA 1 1
3 2450 1 1 31 HIS HB2 H -32.286 3.602 10.608 1.00 . A A . 31 HIS HB2 1 1
3 2451 1 1 31 HIS HB3 H -32.253 1.928 10.063 1.00 . A A . 31 HIS HB3 1 1
3 2452 1 1 31 HIS HD1 H -29.934 1.047 9.474 1.00 . A A . 31 HIS HD1 1 1
3 2453 1 1 31 HIS HD2 H -29.779 4.873 10.809 1.00 . A A . 31 HIS HD2 1 1
3 2454 1 1 31 HIS HE1 H -27.582 1.463 9.898 1.00 . A A . 31 HIS HE1 1 1
3 2455 1 1 31 HIS N N -31.508 4.661 8.192 1.00 . A A . 31 HIS N 1 1
3 2456 1 1 31 HIS ND1 N -29.607 1.909 9.804 1.00 . A A . 31 HIS ND1 1 1
3 2457 1 1 31 HIS NE2 N -28.211 3.411 10.487 1.00 . A A . 31 HIS NE2 1 1
3 2458 1 1 31 HIS O O -34.262 4.542 8.848 1.00 . A A . 31 HIS O 1 1
3 2459 1 1 32 CYS C C -36.510 2.669 9.083 1.00 . A A . 32 CYS C 1 1
3 2460 1 1 32 CYS CA C -35.877 2.707 7.695 1.00 . A A . 32 CYS CA 1 1
3 2461 1 1 32 CYS CB C -36.423 1.521 6.878 1.00 . A A . 32 CYS CB 1 1
3 2462 1 1 32 CYS H H -33.938 1.807 7.434 1.00 . A A . 32 CYS H 1 1
3 2463 1 1 32 CYS HA H -36.125 3.655 7.218 1.00 . A A . 32 CYS HA 1 1
3 2464 1 1 32 CYS HB2 H -36.190 1.690 5.839 1.00 . A A . 32 CYS HB2 1 1
3 2465 1 1 32 CYS HB3 H -35.903 0.623 7.191 1.00 . A A . 32 CYS HB3 1 1
3 2466 1 1 32 CYS N N -34.402 2.590 7.800 1.00 . A A . 32 CYS N 1 1
3 2467 1 1 32 CYS O O -35.930 2.153 10.016 1.00 . A A . 32 CYS O 1 1
3 2468 1 1 32 CYS SG S -38.205 1.204 7.010 1.00 . A A . 32 CYS SG 1 1
3 2469 1 1 33 THR C C -39.269 1.996 10.658 1.00 . A A . 33 THR C 1 1
3 2470 1 1 33 THR CA C -38.367 3.217 10.517 1.00 . A A . 33 THR CA 1 1
3 2471 1 1 33 THR CB C -39.223 4.482 10.623 1.00 . A A . 33 THR CB 1 1
3 2472 1 1 33 THR CG2 C -39.952 4.537 11.972 1.00 . A A . 33 THR CG2 1 1
3 2473 1 1 33 THR H H -38.125 3.622 8.416 1.00 . A A . 33 THR H 1 1
3 2474 1 1 33 THR HA H -37.613 3.192 11.301 1.00 . A A . 33 THR HA 1 1
3 2475 1 1 33 THR HB H -39.893 4.588 9.775 1.00 . A A . 33 THR HB 1 1
3 2476 1 1 33 THR HG1 H -38.363 5.957 11.542 1.00 . A A . 33 THR HG1 1 1
3 2477 1 1 33 THR HG21 H -39.421 3.940 12.699 1.00 . A A . 33 THR HG21 1 1
3 2478 1 1 33 THR HG22 H -40.955 4.151 11.861 1.00 . A A . 33 THR HG22 1 1
3 2479 1 1 33 THR HG23 H -40.001 5.559 12.319 1.00 . A A . 33 THR HG23 1 1
3 2480 1 1 33 THR N N -37.690 3.216 9.195 1.00 . A A . 33 THR N 1 1
3 2481 1 1 33 THR O O -40.152 1.964 11.493 1.00 . A A . 33 THR O 1 1
3 2482 1 1 33 THR OG1 O -38.302 5.553 10.673 1.00 . A A . 33 THR OG1 1 1
3 2483 1 1 34 TYR C C -38.987 -1.455 9.662 1.00 . A A . 34 TYR C 1 1
3 2484 1 1 34 TYR CA C -39.853 -0.222 9.893 1.00 . A A . 34 TYR CA 1 1
3 2485 1 1 34 TYR CB C -40.902 -0.158 8.774 1.00 . A A . 34 TYR CB 1 1
3 2486 1 1 34 TYR CD1 C -41.316 2.328 8.545 1.00 . A A . 34 TYR CD1 1 1
3 2487 1 1 34 TYR CD2 C -43.039 0.988 9.491 1.00 . A A . 34 TYR CD2 1 1
3 2488 1 1 34 TYR CE1 C -42.112 3.448 8.685 1.00 . A A . 34 TYR CE1 1 1
3 2489 1 1 34 TYR CE2 C -43.833 2.109 9.630 1.00 . A A . 34 TYR CE2 1 1
3 2490 1 1 34 TYR CG C -41.775 1.089 8.946 1.00 . A A . 34 TYR CG 1 1
3 2491 1 1 34 TYR CZ C -43.375 3.346 9.228 1.00 . A A . 34 TYR CZ 1 1
3 2492 1 1 34 TYR H H -38.304 1.088 9.176 1.00 . A A . 34 TYR H 1 1
3 2493 1 1 34 TYR HA H -40.325 -0.294 10.869 1.00 . A A . 34 TYR HA 1 1
3 2494 1 1 34 TYR HB2 H -40.409 -0.116 7.814 1.00 . A A . 34 TYR HB2 1 1
3 2495 1 1 34 TYR HB3 H -41.527 -1.037 8.810 1.00 . A A . 34 TYR HB3 1 1
3 2496 1 1 34 TYR HD1 H -40.330 2.423 8.119 1.00 . A A . 34 TYR HD1 1 1
3 2497 1 1 34 TYR HD2 H -43.410 0.025 9.810 1.00 . A A . 34 TYR HD2 1 1
3 2498 1 1 34 TYR HE1 H -41.745 4.410 8.361 1.00 . A A . 34 TYR HE1 1 1
3 2499 1 1 34 TYR HE2 H -44.822 2.016 10.052 1.00 . A A . 34 TYR HE2 1 1
3 2500 1 1 34 TYR HH H -44.593 4.420 10.231 1.00 . A A . 34 TYR HH 1 1
3 2501 1 1 34 TYR N N -39.028 1.012 9.833 1.00 . A A . 34 TYR N 1 1
3 2502 1 1 34 TYR O O -39.106 -2.446 10.354 1.00 . A A . 34 TYR O 1 1
3 2503 1 1 34 TYR OH O -44.169 4.466 9.372 1.00 . A A . 34 TYR OH 1 1
3 2504 1 1 35 CYS C C -35.907 -2.372 9.086 1.00 . A A . 35 CYS C 1 1
3 2505 1 1 35 CYS CA C -37.240 -2.499 8.370 1.00 . A A . 35 CYS CA 1 1
3 2506 1 1 35 CYS CB C -36.962 -2.480 6.860 1.00 . A A . 35 CYS CB 1 1
3 2507 1 1 35 CYS H H -38.082 -0.542 8.164 1.00 . A A . 35 CYS H 1 1
3 2508 1 1 35 CYS HA H -37.722 -3.428 8.665 1.00 . A A . 35 CYS HA 1 1
3 2509 1 1 35 CYS HB2 H -36.345 -1.625 6.644 1.00 . A A . 35 CYS HB2 1 1
3 2510 1 1 35 CYS HB3 H -36.395 -3.363 6.612 1.00 . A A . 35 CYS HB3 1 1
3 2511 1 1 35 CYS N N -38.133 -1.361 8.687 1.00 . A A . 35 CYS N 1 1
3 2512 1 1 35 CYS O O -35.719 -1.502 9.915 1.00 . A A . 35 CYS O 1 1
3 2513 1 1 35 CYS SG S -38.373 -2.416 5.751 1.00 . A A . 35 CYS SG 1 1
3 2514 1 1 36 ASN C C -32.620 -2.897 8.316 1.00 . A A . 36 ASN C 1 1
3 2515 1 1 36 ASN CA C -33.662 -3.238 9.369 1.00 . A A . 36 ASN CA 1 1
3 2516 1 1 36 ASN CB C -33.367 -4.639 9.927 1.00 . A A . 36 ASN CB 1 1
3 2517 1 1 36 ASN CG C -31.967 -4.655 10.546 1.00 . A A . 36 ASN CG 1 1
3 2518 1 1 36 ASN H H -35.221 -3.933 8.069 1.00 . A A . 36 ASN H 1 1
3 2519 1 1 36 ASN HA H -33.635 -2.487 10.156 1.00 . A A . 36 ASN HA 1 1
3 2520 1 1 36 ASN HB2 H -34.095 -4.891 10.684 1.00 . A A . 36 ASN HB2 1 1
3 2521 1 1 36 ASN HB3 H -33.412 -5.367 9.131 1.00 . A A . 36 ASN HB3 1 1
3 2522 1 1 36 ASN HD21 H -31.911 -2.686 10.795 1.00 . A A . 36 ASN HD21 1 1
3 2523 1 1 36 ASN HD22 H -30.528 -3.522 11.313 1.00 . A A . 36 ASN HD22 1 1
3 2524 1 1 36 ASN N N -35.006 -3.255 8.744 1.00 . A A . 36 ASN N 1 1
3 2525 1 1 36 ASN ND2 N -31.424 -3.527 10.915 1.00 . A A . 36 ASN ND2 1 1
3 2526 1 1 36 ASN O O -31.432 -3.006 8.547 1.00 . A A . 36 ASN O 1 1
3 2527 1 1 36 ASN OD1 O -31.356 -5.694 10.698 1.00 . A A . 36 ASN OD1 1 1
3 2528 1 1 37 PHE C C -31.735 -0.679 6.194 1.00 . A A . 37 PHE C 1 1
3 2529 1 1 37 PHE CA C -32.168 -2.130 6.072 1.00 . A A . 37 PHE CA 1 1
3 2530 1 1 37 PHE CB C -32.907 -2.314 4.741 1.00 . A A . 37 PHE CB 1 1
3 2531 1 1 37 PHE CD1 C -31.363 -3.909 3.531 1.00 . A A . 37 PHE CD1 1 1
3 2532 1 1 37 PHE CD2 C -31.500 -1.662 2.746 1.00 . A A . 37 PHE CD2 1 1
3 2533 1 1 37 PHE CE1 C -30.451 -4.200 2.537 1.00 . A A . 37 PHE CE1 1 1
3 2534 1 1 37 PHE CE2 C -30.589 -1.955 1.752 1.00 . A A . 37 PHE CE2 1 1
3 2535 1 1 37 PHE CG C -31.895 -2.637 3.643 1.00 . A A . 37 PHE CG 1 1
3 2536 1 1 37 PHE CZ C -30.065 -3.223 1.648 1.00 . A A . 37 PHE CZ 1 1
3 2537 1 1 37 PHE H H -34.064 -2.411 7.034 1.00 . A A . 37 PHE H 1 1
3 2538 1 1 37 PHE HA H -31.292 -2.770 6.121 1.00 . A A . 37 PHE HA 1 1
3 2539 1 1 37 PHE HB2 H -33.615 -3.125 4.824 1.00 . A A . 37 PHE HB2 1 1
3 2540 1 1 37 PHE HB3 H -33.432 -1.406 4.485 1.00 . A A . 37 PHE HB3 1 1
3 2541 1 1 37 PHE HD1 H -31.662 -4.679 4.227 1.00 . A A . 37 PHE HD1 1 1
3 2542 1 1 37 PHE HD2 H -31.908 -0.666 2.825 1.00 . A A . 37 PHE HD2 1 1
3 2543 1 1 37 PHE HE1 H -30.041 -5.196 2.456 1.00 . A A . 37 PHE HE1 1 1
3 2544 1 1 37 PHE HE2 H -30.286 -1.187 1.055 1.00 . A A . 37 PHE HE2 1 1
3 2545 1 1 37 PHE HZ H -29.351 -3.451 0.870 1.00 . A A . 37 PHE HZ 1 1
3 2546 1 1 37 PHE N N -33.096 -2.488 7.168 1.00 . A A . 37 PHE N 1 1
3 2547 1 1 37 PHE O O -32.440 0.134 6.764 1.00 . A A . 37 PHE O 1 1
3 2548 1 1 38 SER C C -29.366 1.404 4.460 1.00 . A A . 38 SER C 1 1
3 2549 1 1 38 SER CA C -30.093 1.014 5.737 1.00 . A A . 38 SER CA 1 1
3 2550 1 1 38 SER CB C -29.128 1.115 6.921 1.00 . A A . 38 SER CB 1 1
3 2551 1 1 38 SER H H -30.043 -1.063 5.212 1.00 . A A . 38 SER H 1 1
3 2552 1 1 38 SER HA H -30.938 1.677 5.870 1.00 . A A . 38 SER HA 1 1
3 2553 1 1 38 SER HB2 H -29.525 0.600 7.780 1.00 . A A . 38 SER HB2 1 1
3 2554 1 1 38 SER HB3 H -28.162 0.717 6.660 1.00 . A A . 38 SER HB3 1 1
3 2555 1 1 38 SER HG H -28.970 2.962 6.339 1.00 . A A . 38 SER HG 1 1
3 2556 1 1 38 SER N N -30.581 -0.376 5.659 1.00 . A A . 38 SER N 1 1
3 2557 1 1 38 SER O O -28.804 0.567 3.782 1.00 . A A . 38 SER O 1 1
3 2558 1 1 38 SER OG O -29.040 2.507 7.182 1.00 . A A . 38 SER OG 1 1
3 2559 1 1 39 PHE C C -27.633 4.190 3.278 1.00 . A A . 39 PHE C 1 1
3 2560 1 1 39 PHE CA C -28.721 3.174 2.936 1.00 . A A . 39 PHE CA 1 1
3 2561 1 1 39 PHE CB C -29.791 3.857 2.080 1.00 . A A . 39 PHE CB 1 1
3 2562 1 1 39 PHE CD1 C -31.917 3.037 3.178 1.00 . A A . 39 PHE CD1 1 1
3 2563 1 1 39 PHE CD2 C -31.344 2.144 1.044 1.00 . A A . 39 PHE CD2 1 1
3 2564 1 1 39 PHE CE1 C -33.051 2.254 3.202 1.00 . A A . 39 PHE CE1 1 1
3 2565 1 1 39 PHE CE2 C -32.480 1.360 1.071 1.00 . A A . 39 PHE CE2 1 1
3 2566 1 1 39 PHE CG C -31.054 2.991 2.099 1.00 . A A . 39 PHE CG 1 1
3 2567 1 1 39 PHE CZ C -33.332 1.416 2.150 1.00 . A A . 39 PHE CZ 1 1
3 2568 1 1 39 PHE H H -29.864 3.306 4.749 1.00 . A A . 39 PHE H 1 1
3 2569 1 1 39 PHE HA H -28.276 2.341 2.401 1.00 . A A . 39 PHE HA 1 1
3 2570 1 1 39 PHE HB2 H -30.020 4.829 2.489 1.00 . A A . 39 PHE HB2 1 1
3 2571 1 1 39 PHE HB3 H -29.443 3.965 1.066 1.00 . A A . 39 PHE HB3 1 1
3 2572 1 1 39 PHE HD1 H -31.696 3.684 4.009 1.00 . A A . 39 PHE HD1 1 1
3 2573 1 1 39 PHE HD2 H -30.677 2.094 0.197 1.00 . A A . 39 PHE HD2 1 1
3 2574 1 1 39 PHE HE1 H -33.720 2.298 4.049 1.00 . A A . 39 PHE HE1 1 1
3 2575 1 1 39 PHE HE2 H -32.701 0.702 0.243 1.00 . A A . 39 PHE HE2 1 1
3 2576 1 1 39 PHE HZ H -34.221 0.802 2.171 1.00 . A A . 39 PHE HZ 1 1
3 2577 1 1 39 PHE N N -29.395 2.677 4.162 1.00 . A A . 39 PHE N 1 1
3 2578 1 1 39 PHE O O -27.650 4.793 4.330 1.00 . A A . 39 PHE O 1 1
3 2579 1 1 40 LYS C C -26.020 6.704 2.194 1.00 . A A . 40 LYS C 1 1
3 2580 1 1 40 LYS CA C -25.598 5.309 2.629 1.00 . A A . 40 LYS CA 1 1
3 2581 1 1 40 LYS CB C -24.387 4.843 1.791 1.00 . A A . 40 LYS CB 1 1
3 2582 1 1 40 LYS CD C -22.816 6.220 3.192 1.00 . A A . 40 LYS CD 1 1
3 2583 1 1 40 LYS CE C -21.509 7.014 3.138 1.00 . A A . 40 LYS CE 1 1
3 2584 1 1 40 LYS CG C -23.275 5.915 1.765 1.00 . A A . 40 LYS CG 1 1
3 2585 1 1 40 LYS H H -26.712 3.818 1.559 1.00 . A A . 40 LYS H 1 1
3 2586 1 1 40 LYS HA H -25.362 5.318 3.687 1.00 . A A . 40 LYS HA 1 1
3 2587 1 1 40 LYS HB2 H -23.996 3.939 2.217 1.00 . A A . 40 LYS HB2 1 1
3 2588 1 1 40 LYS HB3 H -24.709 4.640 0.785 1.00 . A A . 40 LYS HB3 1 1
3 2589 1 1 40 LYS HD2 H -23.568 6.798 3.704 1.00 . A A . 40 LYS HD2 1 1
3 2590 1 1 40 LYS HD3 H -22.656 5.297 3.721 1.00 . A A . 40 LYS HD3 1 1
3 2591 1 1 40 LYS HE2 H -21.660 7.922 2.576 1.00 . A A . 40 LYS HE2 1 1
3 2592 1 1 40 LYS HE3 H -21.199 7.268 4.141 1.00 . A A . 40 LYS HE3 1 1
3 2593 1 1 40 LYS HG2 H -22.435 5.541 1.196 1.00 . A A . 40 LYS HG2 1 1
3 2594 1 1 40 LYS HG3 H -23.634 6.815 1.294 1.00 . A A . 40 LYS HG3 1 1
3 2595 1 1 40 LYS HZ1 H -19.546 6.332 3.011 1.00 . A A . 40 LYS HZ1 1 1
3 2596 1 1 40 LYS HZ2 H -20.309 6.533 1.507 1.00 . A A . 40 LYS HZ2 1 1
3 2597 1 1 40 LYS HZ3 H -20.705 5.206 2.490 1.00 . A A . 40 LYS HZ3 1 1
3 2598 1 1 40 LYS N N -26.697 4.343 2.385 1.00 . A A . 40 LYS N 1 1
3 2599 1 1 40 LYS NZ N -20.437 6.211 2.487 1.00 . A A . 40 LYS NZ 1 1
3 2600 1 1 40 LYS O O -25.399 7.684 2.556 1.00 . A A . 40 LYS O 1 1
3 2601 1 1 41 THR C C -29.011 8.334 1.389 1.00 . A A . 41 THR C 1 1
3 2602 1 1 41 THR CA C -27.576 8.082 0.959 1.00 . A A . 41 THR CA 1 1
3 2603 1 1 41 THR CB C -27.521 8.067 -0.563 1.00 . A A . 41 THR CB 1 1
3 2604 1 1 41 THR CG2 C -26.351 7.192 -1.049 1.00 . A A . 41 THR CG2 1 1
3 2605 1 1 41 THR H H -27.557 5.944 1.187 1.00 . A A . 41 THR H 1 1
3 2606 1 1 41 THR HA H -26.948 8.870 1.359 1.00 . A A . 41 THR HA 1 1
3 2607 1 1 41 THR HB H -27.505 9.072 -0.978 1.00 . A A . 41 THR HB 1 1
3 2608 1 1 41 THR HG1 H -29.446 7.867 -0.678 1.00 . A A . 41 THR HG1 1 1
3 2609 1 1 41 THR HG21 H -26.167 7.373 -2.097 1.00 . A A . 41 THR HG21 1 1
3 2610 1 1 41 THR HG22 H -26.592 6.147 -0.906 1.00 . A A . 41 THR HG22 1 1
3 2611 1 1 41 THR HG23 H -25.459 7.429 -0.486 1.00 . A A . 41 THR HG23 1 1
3 2612 1 1 41 THR N N -27.085 6.765 1.438 1.00 . A A . 41 THR N 1 1
3 2613 1 1 41 THR O O -29.757 7.415 1.661 1.00 . A A . 41 THR O 1 1
3 2614 1 1 41 THR OG1 O -28.681 7.369 -0.973 1.00 . A A . 41 THR OG1 1 1
3 2615 1 1 42 LYS C C -31.700 9.754 0.681 1.00 . A A . 42 LYS C 1 1
3 2616 1 1 42 LYS CA C -30.738 9.939 1.845 1.00 . A A . 42 LYS CA 1 1
3 2617 1 1 42 LYS CB C -30.751 11.412 2.274 1.00 . A A . 42 LYS CB 1 1
3 2618 1 1 42 LYS CD C -32.175 13.167 3.333 1.00 . A A . 42 LYS CD 1 1
3 2619 1 1 42 LYS CE C -33.233 14.094 2.730 1.00 . A A . 42 LYS CE 1 1
3 2620 1 1 42 LYS CG C -32.190 11.833 2.582 1.00 . A A . 42 LYS CG 1 1
3 2621 1 1 42 LYS H H -28.731 10.285 1.213 1.00 . A A . 42 LYS H 1 1
3 2622 1 1 42 LYS HA H -31.035 9.296 2.660 1.00 . A A . 42 LYS HA 1 1
3 2623 1 1 42 LYS HB2 H -30.139 11.539 3.154 1.00 . A A . 42 LYS HB2 1 1
3 2624 1 1 42 LYS HB3 H -30.358 12.026 1.477 1.00 . A A . 42 LYS HB3 1 1
3 2625 1 1 42 LYS HD2 H -32.393 12.998 4.377 1.00 . A A . 42 LYS HD2 1 1
3 2626 1 1 42 LYS HD3 H -31.201 13.624 3.244 1.00 . A A . 42 LYS HD3 1 1
3 2627 1 1 42 LYS HE2 H -34.162 13.556 2.615 1.00 . A A . 42 LYS HE2 1 1
3 2628 1 1 42 LYS HE3 H -33.393 14.936 3.386 1.00 . A A . 42 LYS HE3 1 1
3 2629 1 1 42 LYS HG2 H -32.742 11.942 1.660 1.00 . A A . 42 LYS HG2 1 1
3 2630 1 1 42 LYS HG3 H -32.666 11.079 3.193 1.00 . A A . 42 LYS HG3 1 1
3 2631 1 1 42 LYS HZ1 H -31.775 14.816 1.431 1.00 . A A . 42 LYS HZ1 1 1
3 2632 1 1 42 LYS HZ2 H -33.327 15.447 1.151 1.00 . A A . 42 LYS HZ2 1 1
3 2633 1 1 42 LYS HZ3 H -32.958 13.857 0.680 1.00 . A A . 42 LYS HZ3 1 1
3 2634 1 1 42 LYS N N -29.367 9.586 1.440 1.00 . A A . 42 LYS N 1 1
3 2635 1 1 42 LYS NZ N -32.790 14.591 1.397 1.00 . A A . 42 LYS NZ 1 1
3 2636 1 1 42 LYS O O -32.901 9.715 0.864 1.00 . A A . 42 LYS O 1 1
3 2637 1 1 43 GLY C C -32.733 8.109 -1.620 1.00 . A A . 43 GLY C 1 1
3 2638 1 1 43 GLY CA C -32.026 9.460 -1.693 1.00 . A A . 43 GLY CA 1 1
3 2639 1 1 43 GLY H H -30.177 9.680 -0.601 1.00 . A A . 43 GLY H 1 1
3 2640 1 1 43 GLY HA2 H -32.764 10.249 -1.722 1.00 . A A . 43 GLY HA2 1 1
3 2641 1 1 43 GLY HA3 H -31.423 9.503 -2.587 1.00 . A A . 43 GLY HA3 1 1
3 2642 1 1 43 GLY N N -31.154 9.644 -0.500 1.00 . A A . 43 GLY N 1 1
3 2643 1 1 43 GLY O O -33.943 8.040 -1.535 1.00 . A A . 43 GLY O 1 1
3 2644 1 1 44 ASN C C -33.615 5.645 -0.491 1.00 . A A . 44 ASN C 1 1
3 2645 1 1 44 ASN CA C -32.563 5.710 -1.592 1.00 . A A . 44 ASN CA 1 1
3 2646 1 1 44 ASN CB C -31.447 4.702 -1.281 1.00 . A A . 44 ASN CB 1 1
3 2647 1 1 44 ASN CG C -30.677 4.389 -2.567 1.00 . A A . 44 ASN CG 1 1
3 2648 1 1 44 ASN H H -30.991 7.162 -1.731 1.00 . A A . 44 ASN H 1 1
3 2649 1 1 44 ASN HA H -33.033 5.488 -2.545 1.00 . A A . 44 ASN HA 1 1
3 2650 1 1 44 ASN HB2 H -30.769 5.118 -0.552 1.00 . A A . 44 ASN HB2 1 1
3 2651 1 1 44 ASN HB3 H -31.872 3.791 -0.891 1.00 . A A . 44 ASN HB3 1 1
3 2652 1 1 44 ASN HD21 H -31.122 6.132 -3.410 1.00 . A A . 44 ASN HD21 1 1
3 2653 1 1 44 ASN HD22 H -30.162 5.095 -4.352 1.00 . A A . 44 ASN HD22 1 1
3 2654 1 1 44 ASN N N -31.961 7.058 -1.657 1.00 . A A . 44 ASN N 1 1
3 2655 1 1 44 ASN ND2 N -30.651 5.278 -3.522 1.00 . A A . 44 ASN ND2 1 1
3 2656 1 1 44 ASN O O -34.585 4.922 -0.598 1.00 . A A . 44 ASN O 1 1
3 2657 1 1 44 ASN OD1 O -30.091 3.335 -2.714 1.00 . A A . 44 ASN OD1 1 1
3 2658 1 1 45 LEU C C -35.743 6.834 1.149 1.00 . A A . 45 LEU C 1 1
3 2659 1 1 45 LEU CA C -34.375 6.403 1.663 1.00 . A A . 45 LEU CA 1 1
3 2660 1 1 45 LEU CB C -33.880 7.417 2.713 1.00 . A A . 45 LEU CB 1 1
3 2661 1 1 45 LEU CD1 C -36.050 7.197 3.998 1.00 . A A . 45 LEU CD1 1 1
3 2662 1 1 45 LEU CD2 C -34.060 5.763 4.621 1.00 . A A . 45 LEU CD2 1 1
3 2663 1 1 45 LEU CG C -34.514 7.140 4.098 1.00 . A A . 45 LEU CG 1 1
3 2664 1 1 45 LEU H H -32.605 6.973 0.590 1.00 . A A . 45 LEU H 1 1
3 2665 1 1 45 LEU HA H -34.444 5.402 2.077 1.00 . A A . 45 LEU HA 1 1
3 2666 1 1 45 LEU HB2 H -32.802 7.348 2.792 1.00 . A A . 45 LEU HB2 1 1
3 2667 1 1 45 LEU HB3 H -34.139 8.413 2.393 1.00 . A A . 45 LEU HB3 1 1
3 2668 1 1 45 LEU HD11 H -36.471 7.322 4.986 1.00 . A A . 45 LEU HD11 1 1
3 2669 1 1 45 LEU HD12 H -36.435 6.291 3.566 1.00 . A A . 45 LEU HD12 1 1
3 2670 1 1 45 LEU HD13 H -36.344 8.035 3.383 1.00 . A A . 45 LEU HD13 1 1
3 2671 1 1 45 LEU HD21 H -34.770 4.998 4.347 1.00 . A A . 45 LEU HD21 1 1
3 2672 1 1 45 LEU HD22 H -33.975 5.794 5.697 1.00 . A A . 45 LEU HD22 1 1
3 2673 1 1 45 LEU HD23 H -33.101 5.516 4.200 1.00 . A A . 45 LEU HD23 1 1
3 2674 1 1 45 LEU HG H -34.183 7.901 4.789 1.00 . A A . 45 LEU HG 1 1
3 2675 1 1 45 LEU N N -33.402 6.404 0.548 1.00 . A A . 45 LEU N 1 1
3 2676 1 1 45 LEU O O -36.706 6.099 1.241 1.00 . A A . 45 LEU O 1 1
3 2677 1 1 46 THR C C -37.691 7.514 -0.892 1.00 . A A . 46 THR C 1 1
3 2678 1 1 46 THR CA C -37.093 8.515 0.086 1.00 . A A . 46 THR CA 1 1
3 2679 1 1 46 THR CB C -36.835 9.828 -0.655 1.00 . A A . 46 THR CB 1 1
3 2680 1 1 46 THR CG2 C -38.153 10.550 -0.965 1.00 . A A . 46 THR CG2 1 1
3 2681 1 1 46 THR H H -34.998 8.574 0.550 1.00 . A A . 46 THR H 1 1
3 2682 1 1 46 THR HA H -37.784 8.662 0.914 1.00 . A A . 46 THR HA 1 1
3 2683 1 1 46 THR HB H -36.217 9.677 -1.535 1.00 . A A . 46 THR HB 1 1
3 2684 1 1 46 THR HG1 H -35.977 10.136 1.058 1.00 . A A . 46 THR HG1 1 1
3 2685 1 1 46 THR HG21 H -38.793 10.530 -0.096 1.00 . A A . 46 THR HG21 1 1
3 2686 1 1 46 THR HG22 H -38.653 10.058 -1.787 1.00 . A A . 46 THR HG22 1 1
3 2687 1 1 46 THR HG23 H -37.951 11.575 -1.236 1.00 . A A . 46 THR HG23 1 1
3 2688 1 1 46 THR N N -35.802 8.018 0.611 1.00 . A A . 46 THR N 1 1
3 2689 1 1 46 THR O O -38.894 7.389 -1.003 1.00 . A A . 46 THR O 1 1
3 2690 1 1 46 THR OG1 O -36.183 10.664 0.282 1.00 . A A . 46 THR OG1 1 1
3 2691 1 1 47 LYS C C -37.924 4.600 -1.857 1.00 . A A . 47 LYS C 1 1
3 2692 1 1 47 LYS CA C -37.332 5.816 -2.564 1.00 . A A . 47 LYS CA 1 1
3 2693 1 1 47 LYS CB C -36.152 5.355 -3.430 1.00 . A A . 47 LYS CB 1 1
3 2694 1 1 47 LYS CD C -35.664 4.290 -5.632 1.00 . A A . 47 LYS CD 1 1
3 2695 1 1 47 LYS CE C -36.179 3.298 -6.676 1.00 . A A . 47 LYS CE 1 1
3 2696 1 1 47 LYS CG C -36.658 4.354 -4.471 1.00 . A A . 47 LYS CG 1 1
3 2697 1 1 47 LYS H H -35.868 6.952 -1.465 1.00 . A A . 47 LYS H 1 1
3 2698 1 1 47 LYS HA H -38.104 6.277 -3.177 1.00 . A A . 47 LYS HA 1 1
3 2699 1 1 47 LYS HB2 H -35.713 6.206 -3.929 1.00 . A A . 47 LYS HB2 1 1
3 2700 1 1 47 LYS HB3 H -35.406 4.885 -2.807 1.00 . A A . 47 LYS HB3 1 1
3 2701 1 1 47 LYS HD2 H -35.565 5.269 -6.077 1.00 . A A . 47 LYS HD2 1 1
3 2702 1 1 47 LYS HD3 H -34.701 3.967 -5.267 1.00 . A A . 47 LYS HD3 1 1
3 2703 1 1 47 LYS HE2 H -36.105 2.294 -6.289 1.00 . A A . 47 LYS HE2 1 1
3 2704 1 1 47 LYS HE3 H -37.213 3.515 -6.903 1.00 . A A . 47 LYS HE3 1 1
3 2705 1 1 47 LYS HG2 H -36.751 3.377 -4.018 1.00 . A A . 47 LYS HG2 1 1
3 2706 1 1 47 LYS HG3 H -37.624 4.668 -4.837 1.00 . A A . 47 LYS HG3 1 1
3 2707 1 1 47 LYS HZ1 H -36.015 3.480 -8.744 1.00 . A A . 47 LYS HZ1 1 1
3 2708 1 1 47 LYS HZ2 H -34.789 2.545 -8.032 1.00 . A A . 47 LYS HZ2 1 1
3 2709 1 1 47 LYS HZ3 H -34.763 4.237 -7.881 1.00 . A A . 47 LYS HZ3 1 1
3 2710 1 1 47 LYS N N -36.834 6.815 -1.587 1.00 . A A . 47 LYS N 1 1
3 2711 1 1 47 LYS NZ N -35.376 3.398 -7.928 1.00 . A A . 47 LYS NZ 1 1
3 2712 1 1 47 LYS O O -38.973 4.113 -2.232 1.00 . A A . 47 LYS O 1 1
3 2713 1 1 48 HIS C C -39.041 3.288 0.650 1.00 . A A . 48 HIS C 1 1
3 2714 1 1 48 HIS CA C -37.765 2.944 -0.112 1.00 . A A . 48 HIS CA 1 1
3 2715 1 1 48 HIS CB C -36.699 2.477 0.894 1.00 . A A . 48 HIS CB 1 1
3 2716 1 1 48 HIS CD2 C -37.666 1.505 3.159 1.00 . A A . 48 HIS CD2 1 1
3 2717 1 1 48 HIS CE1 C -38.126 -0.419 2.436 1.00 . A A . 48 HIS CE1 1 1
3 2718 1 1 48 HIS CG C -37.313 1.422 1.815 1.00 . A A . 48 HIS CG 1 1
3 2719 1 1 48 HIS H H -36.403 4.549 -0.573 1.00 . A A . 48 HIS H 1 1
3 2720 1 1 48 HIS HA H -37.987 2.157 -0.830 1.00 . A A . 48 HIS HA 1 1
3 2721 1 1 48 HIS HB2 H -35.862 2.045 0.366 1.00 . A A . 48 HIS HB2 1 1
3 2722 1 1 48 HIS HB3 H -36.357 3.311 1.485 1.00 . A A . 48 HIS HB3 1 1
3 2723 1 1 48 HIS HD1 H -37.490 -0.129 0.561 1.00 . A A . 48 HIS HD1 1 1
3 2724 1 1 48 HIS HD2 H -37.543 2.369 3.798 1.00 . A A . 48 HIS HD2 1 1
3 2725 1 1 48 HIS HE1 H -38.464 -1.445 2.379 1.00 . A A . 48 HIS HE1 1 1
3 2726 1 1 48 HIS N N -37.245 4.128 -0.845 1.00 . A A . 48 HIS N 1 1
3 2727 1 1 48 HIS ND1 N -37.623 0.234 1.462 1.00 . A A . 48 HIS ND1 1 1
3 2728 1 1 48 HIS NE2 N -38.179 0.323 3.518 1.00 . A A . 48 HIS NE2 1 1
3 2729 1 1 48 HIS O O -39.800 2.414 1.019 1.00 . A A . 48 HIS O 1 1
3 2730 1 1 49 MET C C -41.629 5.235 0.647 1.00 . A A . 49 MET C 1 1
3 2731 1 1 49 MET CA C -40.479 4.966 1.609 1.00 . A A . 49 MET CA 1 1
3 2732 1 1 49 MET CB C -40.172 6.255 2.384 1.00 . A A . 49 MET CB 1 1
3 2733 1 1 49 MET CE C -39.298 5.404 6.340 1.00 . A A . 49 MET CE 1 1
3 2734 1 1 49 MET CG C -39.428 5.897 3.672 1.00 . A A . 49 MET CG 1 1
3 2735 1 1 49 MET H H -38.619 5.230 0.559 1.00 . A A . 49 MET H 1 1
3 2736 1 1 49 MET HA H -40.767 4.166 2.289 1.00 . A A . 49 MET HA 1 1
3 2737 1 1 49 MET HB2 H -39.557 6.904 1.778 1.00 . A A . 49 MET HB2 1 1
3 2738 1 1 49 MET HB3 H -41.093 6.762 2.626 1.00 . A A . 49 MET HB3 1 1
3 2739 1 1 49 MET HE1 H -38.270 5.482 6.018 1.00 . A A . 49 MET HE1 1 1
3 2740 1 1 49 MET HE2 H -39.381 4.639 7.098 1.00 . A A . 49 MET HE2 1 1
3 2741 1 1 49 MET HE3 H -39.620 6.350 6.747 1.00 . A A . 49 MET HE3 1 1
3 2742 1 1 49 MET HG2 H -38.557 5.317 3.407 1.00 . A A . 49 MET HG2 1 1
3 2743 1 1 49 MET HG3 H -39.085 6.814 4.128 1.00 . A A . 49 MET HG3 1 1
3 2744 1 1 49 MET N N -39.257 4.556 0.874 1.00 . A A . 49 MET N 1 1
3 2745 1 1 49 MET O O -42.753 4.845 0.894 1.00 . A A . 49 MET O 1 1
3 2746 1 1 49 MET SD S -40.342 4.967 4.927 1.00 . A A . 49 MET SD 1 1
3 2747 1 1 50 LYS C C -43.156 4.935 -1.799 1.00 . A A . 50 LYS C 1 1
3 2748 1 1 50 LYS CA C -42.392 6.198 -1.423 1.00 . A A . 50 LYS CA 1 1
3 2749 1 1 50 LYS CB C -41.732 6.768 -2.686 1.00 . A A . 50 LYS CB 1 1
3 2750 1 1 50 LYS CD C -42.120 8.115 -4.748 1.00 . A A . 50 LYS CD 1 1
3 2751 1 1 50 LYS CE C -42.995 9.229 -5.325 1.00 . A A . 50 LYS CE 1 1
3 2752 1 1 50 LYS CG C -42.765 7.583 -3.467 1.00 . A A . 50 LYS CG 1 1
3 2753 1 1 50 LYS H H -40.406 6.192 -0.594 1.00 . A A . 50 LYS H 1 1
3 2754 1 1 50 LYS HA H -43.085 6.917 -0.989 1.00 . A A . 50 LYS HA 1 1
3 2755 1 1 50 LYS HB2 H -40.903 7.402 -2.408 1.00 . A A . 50 LYS HB2 1 1
3 2756 1 1 50 LYS HB3 H -41.367 5.958 -3.301 1.00 . A A . 50 LYS HB3 1 1
3 2757 1 1 50 LYS HD2 H -41.137 8.505 -4.525 1.00 . A A . 50 LYS HD2 1 1
3 2758 1 1 50 LYS HD3 H -42.028 7.316 -5.468 1.00 . A A . 50 LYS HD3 1 1
3 2759 1 1 50 LYS HE2 H -43.114 10.012 -4.591 1.00 . A A . 50 LYS HE2 1 1
3 2760 1 1 50 LYS HE3 H -42.526 9.639 -6.207 1.00 . A A . 50 LYS HE3 1 1
3 2761 1 1 50 LYS HG2 H -43.607 6.956 -3.719 1.00 . A A . 50 LYS HG2 1 1
3 2762 1 1 50 LYS HG3 H -43.106 8.410 -2.862 1.00 . A A . 50 LYS HG3 1 1
3 2763 1 1 50 LYS HZ1 H -44.231 7.926 -6.380 1.00 . A A . 50 LYS HZ1 1 1
3 2764 1 1 50 LYS HZ2 H -44.910 9.460 -6.111 1.00 . A A . 50 LYS HZ2 1 1
3 2765 1 1 50 LYS HZ3 H -44.814 8.338 -4.839 1.00 . A A . 50 LYS HZ3 1 1
3 2766 1 1 50 LYS N N -41.327 5.897 -0.436 1.00 . A A . 50 LYS N 1 1
3 2767 1 1 50 LYS NZ N -44.339 8.698 -5.691 1.00 . A A . 50 LYS NZ 1 1
3 2768 1 1 50 LYS O O -44.359 4.960 -1.969 1.00 . A A . 50 LYS O 1 1
3 2769 1 1 51 SER C C -44.252 2.264 -1.324 1.00 . A A . 51 SER C 1 1
3 2770 1 1 51 SER CA C -43.111 2.576 -2.285 1.00 . A A . 51 SER CA 1 1
3 2771 1 1 51 SER CB C -42.076 1.445 -2.204 1.00 . A A . 51 SER CB 1 1
3 2772 1 1 51 SER H H -41.474 3.874 -1.773 1.00 . A A . 51 SER H 1 1
3 2773 1 1 51 SER HA H -43.511 2.662 -3.293 1.00 . A A . 51 SER HA 1 1
3 2774 1 1 51 SER HB2 H -41.398 1.485 -3.044 1.00 . A A . 51 SER HB2 1 1
3 2775 1 1 51 SER HB3 H -41.529 1.493 -1.274 1.00 . A A . 51 SER HB3 1 1
3 2776 1 1 51 SER HG H -42.820 -0.080 -3.154 1.00 . A A . 51 SER HG 1 1
3 2777 1 1 51 SER N N -42.443 3.849 -1.921 1.00 . A A . 51 SER N 1 1
3 2778 1 1 51 SER O O -44.324 2.813 -0.242 1.00 . A A . 51 SER O 1 1
3 2779 1 1 51 SER OG O -42.854 0.258 -2.257 1.00 . A A . 51 SER OG 1 1
3 2780 1 1 52 LYS C C -45.800 0.181 0.319 1.00 . A A . 52 LYS C 1 1
3 2781 1 1 52 LYS CA C -46.267 1.023 -0.866 1.00 . A A . 52 LYS CA 1 1
3 2782 1 1 52 LYS CB C -47.259 0.194 -1.698 1.00 . A A . 52 LYS CB 1 1
3 2783 1 1 52 LYS CD C -48.738 2.178 -2.151 1.00 . A A . 52 LYS CD 1 1
3 2784 1 1 52 LYS CE C -50.023 2.339 -2.968 1.00 . A A . 52 LYS CE 1 1
3 2785 1 1 52 LYS CG C -47.871 1.082 -2.791 1.00 . A A . 52 LYS CG 1 1
3 2786 1 1 52 LYS H H -45.023 0.969 -2.619 1.00 . A A . 52 LYS H 1 1
3 2787 1 1 52 LYS HA H -46.734 1.932 -0.495 1.00 . A A . 52 LYS HA 1 1
3 2788 1 1 52 LYS HB2 H -46.738 -0.632 -2.156 1.00 . A A . 52 LYS HB2 1 1
3 2789 1 1 52 LYS HB3 H -48.038 -0.193 -1.057 1.00 . A A . 52 LYS HB3 1 1
3 2790 1 1 52 LYS HD2 H -48.986 1.908 -1.136 1.00 . A A . 52 LYS HD2 1 1
3 2791 1 1 52 LYS HD3 H -48.195 3.111 -2.144 1.00 . A A . 52 LYS HD3 1 1
3 2792 1 1 52 LYS HE2 H -50.622 3.133 -2.546 1.00 . A A . 52 LYS HE2 1 1
3 2793 1 1 52 LYS HE3 H -49.774 2.589 -3.988 1.00 . A A . 52 LYS HE3 1 1
3 2794 1 1 52 LYS HG2 H -47.082 1.539 -3.368 1.00 . A A . 52 LYS HG2 1 1
3 2795 1 1 52 LYS HG3 H -48.481 0.478 -3.447 1.00 . A A . 52 LYS HG3 1 1
3 2796 1 1 52 LYS HZ1 H -51.795 1.275 -3.228 1.00 . A A . 52 LYS HZ1 1 1
3 2797 1 1 52 LYS HZ2 H -50.794 0.662 -2.001 1.00 . A A . 52 LYS HZ2 1 1
3 2798 1 1 52 LYS HZ3 H -50.396 0.401 -3.630 1.00 . A A . 52 LYS HZ3 1 1
3 2799 1 1 52 LYS N N -45.122 1.386 -1.738 1.00 . A A . 52 LYS N 1 1
3 2800 1 1 52 LYS NZ N -50.811 1.074 -2.955 1.00 . A A . 52 LYS NZ 1 1
3 2801 1 1 52 LYS O O -46.603 -0.342 1.067 1.00 . A A . 52 LYS O 1 1
3 2802 1 1 53 ALA C C -44.668 -0.373 2.904 1.00 . A A . 53 ALA C 1 1
3 2803 1 1 53 ALA CA C -43.971 -0.735 1.598 1.00 . A A . 53 ALA CA 1 1
3 2804 1 1 53 ALA CB C -42.473 -0.430 1.739 1.00 . A A . 53 ALA CB 1 1
3 2805 1 1 53 ALA H H -43.897 0.508 -0.159 1.00 . A A . 53 ALA H 1 1
3 2806 1 1 53 ALA HA H -44.133 -1.790 1.391 1.00 . A A . 53 ALA HA 1 1
3 2807 1 1 53 ALA HB1 H -42.241 0.500 1.240 1.00 . A A . 53 ALA HB1 1 1
3 2808 1 1 53 ALA HB2 H -41.895 -1.226 1.293 1.00 . A A . 53 ALA HB2 1 1
3 2809 1 1 53 ALA HB3 H -42.215 -0.345 2.784 1.00 . A A . 53 ALA HB3 1 1
3 2810 1 1 53 ALA N N -44.508 0.067 0.469 1.00 . A A . 53 ALA N 1 1
3 2811 1 1 53 ALA O O -45.511 -1.105 3.384 1.00 . A A . 53 ALA O 1 1
3 2812 1 1 54 HIS C C -44.534 2.603 5.065 1.00 . A A . 54 HIS C 1 1
3 2813 1 1 54 HIS CA C -44.928 1.174 4.720 1.00 . A A . 54 HIS CA 1 1
3 2814 1 1 54 HIS CB C -44.446 0.243 5.827 1.00 . A A . 54 HIS CB 1 1
3 2815 1 1 54 HIS CD2 C -41.802 0.392 5.668 1.00 . A A . 54 HIS CD2 1 1
3 2816 1 1 54 HIS CE1 C -41.480 -1.570 4.978 1.00 . A A . 54 HIS CE1 1 1
3 2817 1 1 54 HIS CG C -43.030 -0.249 5.517 1.00 . A A . 54 HIS CG 1 1
3 2818 1 1 54 HIS H H -43.631 1.306 3.043 1.00 . A A . 54 HIS H 1 1
3 2819 1 1 54 HIS HA H -46.010 1.121 4.614 1.00 . A A . 54 HIS HA 1 1
3 2820 1 1 54 HIS HB2 H -44.447 0.764 6.772 1.00 . A A . 54 HIS HB2 1 1
3 2821 1 1 54 HIS HB3 H -45.102 -0.603 5.886 1.00 . A A . 54 HIS HB3 1 1
3 2822 1 1 54 HIS HD1 H -43.405 -2.114 4.890 1.00 . A A . 54 HIS HD1 1 1
3 2823 1 1 54 HIS HD2 H -41.649 1.407 6.006 1.00 . A A . 54 HIS HD2 1 1
3 2824 1 1 54 HIS HE1 H -40.991 -2.484 4.663 1.00 . A A . 54 HIS HE1 1 1
3 2825 1 1 54 HIS N N -44.305 0.751 3.458 1.00 . A A . 54 HIS N 1 1
3 2826 1 1 54 HIS ND1 N -42.742 -1.422 5.096 1.00 . A A . 54 HIS ND1 1 1
3 2827 1 1 54 HIS NE2 N -40.849 -0.479 5.316 1.00 . A A . 54 HIS NE2 1 1
3 2828 1 1 54 HIS O O -43.418 2.868 5.464 1.00 . A A . 54 HIS O 1 1
3 2829 1 1 55 SER C C -46.448 5.589 5.725 1.00 . A A . 55 SER C 1 1
3 2830 1 1 55 SER CA C -45.189 4.909 5.207 1.00 . A A . 55 SER CA 1 1
3 2831 1 1 55 SER CB C -44.739 5.609 3.916 1.00 . A A . 55 SER CB 1 1
3 2832 1 1 55 SER H H -46.343 3.225 4.585 1.00 . A A . 55 SER H 1 1
3 2833 1 1 55 SER HA H -44.415 4.964 5.972 1.00 . A A . 55 SER HA 1 1
3 2834 1 1 55 SER HB2 H -45.420 5.394 3.106 1.00 . A A . 55 SER HB2 1 1
3 2835 1 1 55 SER HB3 H -44.657 6.676 4.067 1.00 . A A . 55 SER HB3 1 1
3 2836 1 1 55 SER HG H -43.066 5.549 2.926 1.00 . A A . 55 SER HG 1 1
3 2837 1 1 55 SER N N -45.465 3.493 4.901 1.00 . A A . 55 SER N 1 1
3 2838 1 1 55 SER O O -47.312 5.968 4.963 1.00 . A A . 55 SER O 1 1
3 2839 1 1 55 SER OG O -43.461 5.051 3.645 1.00 . A A . 55 SER OG 1 1
3 2840 1 1 56 LYS C C -47.696 7.860 7.409 1.00 . A A . 56 LYS C 1 1
3 2841 1 1 56 LYS CA C -47.714 6.352 7.635 1.00 . A A . 56 LYS CA 1 1
3 2842 1 1 56 LYS CB C -47.672 6.087 9.148 1.00 . A A . 56 LYS CB 1 1
3 2843 1 1 56 LYS CD C -47.431 4.319 10.908 1.00 . A A . 56 LYS CD 1 1
3 2844 1 1 56 LYS CE C -48.834 4.244 11.523 1.00 . A A . 56 LYS CE 1 1
3 2845 1 1 56 LYS CG C -47.540 4.580 9.397 1.00 . A A . 56 LYS CG 1 1
3 2846 1 1 56 LYS H H -45.815 5.356 7.574 1.00 . A A . 56 LYS H 1 1
3 2847 1 1 56 LYS HA H -48.617 5.936 7.194 1.00 . A A . 56 LYS HA 1 1
3 2848 1 1 56 LYS HB2 H -46.827 6.603 9.580 1.00 . A A . 56 LYS HB2 1 1
3 2849 1 1 56 LYS HB3 H -48.579 6.454 9.604 1.00 . A A . 56 LYS HB3 1 1
3 2850 1 1 56 LYS HD2 H -46.913 3.387 11.075 1.00 . A A . 56 LYS HD2 1 1
3 2851 1 1 56 LYS HD3 H -46.875 5.119 11.376 1.00 . A A . 56 LYS HD3 1 1
3 2852 1 1 56 LYS HE2 H -48.825 4.702 12.501 1.00 . A A . 56 LYS HE2 1 1
3 2853 1 1 56 LYS HE3 H -49.540 4.767 10.897 1.00 . A A . 56 LYS HE3 1 1
3 2854 1 1 56 LYS HG2 H -48.402 4.068 8.998 1.00 . A A . 56 LYS HG2 1 1
3 2855 1 1 56 LYS HG3 H -46.653 4.211 8.904 1.00 . A A . 56 LYS HG3 1 1
3 2856 1 1 56 LYS HZ1 H -49.128 2.331 10.755 1.00 . A A . 56 LYS HZ1 1 1
3 2857 1 1 56 LYS HZ2 H -50.272 2.791 11.922 1.00 . A A . 56 LYS HZ2 1 1
3 2858 1 1 56 LYS HZ3 H -48.701 2.359 12.398 1.00 . A A . 56 LYS HZ3 1 1
3 2859 1 1 56 LYS N N -46.528 5.704 7.017 1.00 . A A . 56 LYS N 1 1
3 2860 1 1 56 LYS NZ N -49.266 2.823 11.660 1.00 . A A . 56 LYS NZ 1 1
3 2861 1 1 56 LYS O O -47.664 8.631 8.348 1.00 . A A . 56 LYS O 1 1
3 2862 1 1 57 LYS C C -48.835 10.420 6.581 1.00 . A A . 57 LYS C 1 1
3 2863 1 1 57 LYS CA C -47.701 9.698 5.859 1.00 . A A . 57 LYS CA 1 1
3 2864 1 1 57 LYS CB C -47.897 9.867 4.346 1.00 . A A . 57 LYS CB 1 1
3 2865 1 1 57 LYS CD C -49.172 8.611 2.594 1.00 . A A . 57 LYS CD 1 1
3 2866 1 1 57 LYS CE C -48.753 9.632 1.533 1.00 . A A . 57 LYS CE 1 1
3 2867 1 1 57 LYS CG C -49.270 9.309 3.955 1.00 . A A . 57 LYS CG 1 1
3 2868 1 1 57 LYS H H -47.729 7.598 5.451 1.00 . A A . 57 LYS H 1 1
3 2869 1 1 57 LYS HA H -46.752 10.116 6.176 1.00 . A A . 57 LYS HA 1 1
3 2870 1 1 57 LYS HB2 H -47.843 10.914 4.087 1.00 . A A . 57 LYS HB2 1 1
3 2871 1 1 57 LYS HB3 H -47.121 9.331 3.819 1.00 . A A . 57 LYS HB3 1 1
3 2872 1 1 57 LYS HD2 H -48.442 7.816 2.643 1.00 . A A . 57 LYS HD2 1 1
3 2873 1 1 57 LYS HD3 H -50.132 8.192 2.332 1.00 . A A . 57 LYS HD3 1 1
3 2874 1 1 57 LYS HE2 H -49.276 10.562 1.698 1.00 . A A . 57 LYS HE2 1 1
3 2875 1 1 57 LYS HE3 H -47.690 9.809 1.599 1.00 . A A . 57 LYS HE3 1 1
3 2876 1 1 57 LYS HG2 H -49.600 8.600 4.701 1.00 . A A . 57 LYS HG2 1 1
3 2877 1 1 57 LYS HG3 H -49.985 10.117 3.896 1.00 . A A . 57 LYS HG3 1 1
3 2878 1 1 57 LYS HZ1 H -50.063 8.797 0.146 1.00 . A A . 57 LYS HZ1 1 1
3 2879 1 1 57 LYS HZ2 H -48.442 8.338 -0.068 1.00 . A A . 57 LYS HZ2 1 1
3 2880 1 1 57 LYS HZ3 H -48.952 9.893 -0.523 1.00 . A A . 57 LYS HZ3 1 1
3 2881 1 1 57 LYS N N -47.716 8.252 6.170 1.00 . A A . 57 LYS N 1 1
3 2882 1 1 57 LYS NZ N -49.077 9.127 0.169 1.00 . A A . 57 LYS NZ 1 1
3 2883 1 1 57 LYS O O -48.911 11.624 6.402 1.00 . A A . 57 LYS O 1 1
3 2884 1 1 57 LYS OXT O -49.563 9.727 7.274 1.00 . A A . 57 LYS OXT 1 1
3 2885 2 2 1 ZN ZN ZN -20.436 -4.421 -3.069 1.00 . B A . 60 ZN ZN 1 1
3 2886 3 2 1 ZN ZN ZN -38.874 -0.211 5.315 1.00 . C A . 61 ZN ZN 1 1
4 2887 1 1 1 LYS C C -9.856 -2.445 -9.127 1.00 . A A . 1 LYS C 1 1
4 2888 1 1 1 LYS CA C -8.845 -3.179 -10.002 1.00 . A A . 1 LYS CA 1 1
4 2889 1 1 1 LYS CB C -8.451 -4.489 -9.300 1.00 . A A . 1 LYS CB 1 1
4 2890 1 1 1 LYS CD C -6.597 -6.123 -8.952 1.00 . A A . 1 LYS CD 1 1
4 2891 1 1 1 LYS CE C -5.074 -6.268 -8.897 1.00 . A A . 1 LYS CE 1 1
4 2892 1 1 1 LYS CG C -6.953 -4.737 -9.498 1.00 . A A . 1 LYS CG 1 1
4 2893 1 1 1 LYS H1 H -6.910 -2.888 -10.698 1.00 . A A . 1 LYS H1 1 1
4 2894 1 1 1 LYS H2 H -7.281 -2.015 -9.289 1.00 . A A . 1 LYS H2 1 1
4 2895 1 1 1 LYS H3 H -7.895 -1.508 -10.789 1.00 . A A . 1 LYS H3 1 1
4 2896 1 1 1 LYS HA H -9.302 -3.382 -10.971 1.00 . A A . 1 LYS HA 1 1
4 2897 1 1 1 LYS HB2 H -8.669 -4.413 -8.245 1.00 . A A . 1 LYS HB2 1 1
4 2898 1 1 1 LYS HB3 H -9.014 -5.309 -9.720 1.00 . A A . 1 LYS HB3 1 1
4 2899 1 1 1 LYS HD2 H -7.008 -6.238 -7.959 1.00 . A A . 1 LYS HD2 1 1
4 2900 1 1 1 LYS HD3 H -7.012 -6.884 -9.596 1.00 . A A . 1 LYS HD3 1 1
4 2901 1 1 1 LYS HE2 H -4.635 -5.792 -9.762 1.00 . A A . 1 LYS HE2 1 1
4 2902 1 1 1 LYS HE3 H -4.697 -5.793 -8.004 1.00 . A A . 1 LYS HE3 1 1
4 2903 1 1 1 LYS HG2 H -6.713 -4.690 -10.550 1.00 . A A . 1 LYS HG2 1 1
4 2904 1 1 1 LYS HG3 H -6.387 -3.983 -8.971 1.00 . A A . 1 LYS HG3 1 1
4 2905 1 1 1 LYS HZ1 H -4.908 -8.135 -9.806 1.00 . A A . 1 LYS HZ1 1 1
4 2906 1 1 1 LYS HZ2 H -5.214 -8.201 -8.137 1.00 . A A . 1 LYS HZ2 1 1
4 2907 1 1 1 LYS HZ3 H -3.665 -7.789 -8.700 1.00 . A A . 1 LYS HZ3 1 1
4 2908 1 1 1 LYS N N -7.643 -2.334 -10.210 1.00 . A A . 1 LYS N 1 1
4 2909 1 1 1 LYS NZ N -4.686 -7.707 -8.884 1.00 . A A . 1 LYS NZ 1 1
4 2910 1 1 1 LYS O O -9.535 -2.005 -8.041 1.00 . A A . 1 LYS O 1 1
4 2911 1 1 2 TYR C C -13.475 -2.259 -9.043 1.00 . A A . 2 TYR C 1 1
4 2912 1 1 2 TYR CA C -12.106 -1.626 -8.825 1.00 . A A . 2 TYR CA 1 1
4 2913 1 1 2 TYR CB C -12.173 -0.171 -9.286 1.00 . A A . 2 TYR CB 1 1
4 2914 1 1 2 TYR CD1 C -10.500 0.994 -7.805 1.00 . A A . 2 TYR CD1 1 1
4 2915 1 1 2 TYR CD2 C -9.920 0.645 -10.083 1.00 . A A . 2 TYR CD2 1 1
4 2916 1 1 2 TYR CE1 C -9.289 1.621 -7.593 1.00 . A A . 2 TYR CE1 1 1
4 2917 1 1 2 TYR CE2 C -8.709 1.271 -9.871 1.00 . A A . 2 TYR CE2 1 1
4 2918 1 1 2 TYR CG C -10.824 0.504 -9.050 1.00 . A A . 2 TYR CG 1 1
4 2919 1 1 2 TYR CZ C -8.384 1.763 -8.623 1.00 . A A . 2 TYR CZ 1 1
4 2920 1 1 2 TYR H H -11.276 -2.696 -10.498 1.00 . A A . 2 TYR H 1 1
4 2921 1 1 2 TYR HA H -11.851 -1.684 -7.768 1.00 . A A . 2 TYR HA 1 1
4 2922 1 1 2 TYR HB2 H -12.413 -0.131 -10.338 1.00 . A A . 2 TYR HB2 1 1
4 2923 1 1 2 TYR HB3 H -12.935 0.349 -8.724 1.00 . A A . 2 TYR HB3 1 1
4 2924 1 1 2 TYR HD1 H -11.197 0.879 -6.988 1.00 . A A . 2 TYR HD1 1 1
4 2925 1 1 2 TYR HD2 H -10.162 0.264 -11.064 1.00 . A A . 2 TYR HD2 1 1
4 2926 1 1 2 TYR HE1 H -9.053 2.010 -6.614 1.00 . A A . 2 TYR HE1 1 1
4 2927 1 1 2 TYR HE2 H -8.010 1.376 -10.688 1.00 . A A . 2 TYR HE2 1 1
4 2928 1 1 2 TYR HH H -7.201 2.803 -7.545 1.00 . A A . 2 TYR HH 1 1
4 2929 1 1 2 TYR N N -11.062 -2.327 -9.617 1.00 . A A . 2 TYR N 1 1
4 2930 1 1 2 TYR O O -14.350 -1.661 -9.643 1.00 . A A . 2 TYR O 1 1
4 2931 1 1 2 TYR OH O -7.173 2.389 -8.410 1.00 . A A . 2 TYR OH 1 1
4 2932 1 1 3 ILE C C -15.291 -4.899 -7.443 1.00 . A A . 3 ILE C 1 1
4 2933 1 1 3 ILE CA C -14.932 -4.154 -8.717 1.00 . A A . 3 ILE CA 1 1
4 2934 1 1 3 ILE CB C -14.799 -5.162 -9.859 1.00 . A A . 3 ILE CB 1 1
4 2935 1 1 3 ILE CD1 C -14.073 -5.490 -12.218 1.00 . A A . 3 ILE CD1 1 1
4 2936 1 1 3 ILE CG1 C -14.099 -4.509 -11.044 1.00 . A A . 3 ILE CG1 1 1
4 2937 1 1 3 ILE CG2 C -16.208 -5.592 -10.298 1.00 . A A . 3 ILE CG2 1 1
4 2938 1 1 3 ILE H H -12.895 -3.897 -8.080 1.00 . A A . 3 ILE H 1 1
4 2939 1 1 3 ILE HA H -15.706 -3.423 -8.930 1.00 . A A . 3 ILE HA 1 1
4 2940 1 1 3 ILE HB H -14.216 -6.019 -9.521 1.00 . A A . 3 ILE HB 1 1
4 2941 1 1 3 ILE HD11 H -13.297 -5.206 -12.914 1.00 . A A . 3 ILE HD11 1 1
4 2942 1 1 3 ILE HD12 H -15.026 -5.477 -12.725 1.00 . A A . 3 ILE HD12 1 1
4 2943 1 1 3 ILE HD13 H -13.876 -6.488 -11.855 1.00 . A A . 3 ILE HD13 1 1
4 2944 1 1 3 ILE HG12 H -14.630 -3.614 -11.331 1.00 . A A . 3 ILE HG12 1 1
4 2945 1 1 3 ILE HG13 H -13.088 -4.247 -10.768 1.00 . A A . 3 ILE HG13 1 1
4 2946 1 1 3 ILE HG21 H -16.156 -6.540 -10.813 1.00 . A A . 3 ILE HG21 1 1
4 2947 1 1 3 ILE HG22 H -16.625 -4.849 -10.963 1.00 . A A . 3 ILE HG22 1 1
4 2948 1 1 3 ILE HG23 H -16.845 -5.692 -9.432 1.00 . A A . 3 ILE HG23 1 1
4 2949 1 1 3 ILE N N -13.632 -3.457 -8.554 1.00 . A A . 3 ILE N 1 1
4 2950 1 1 3 ILE O O -14.538 -5.732 -6.980 1.00 . A A . 3 ILE O 1 1
4 2951 1 1 4 CYS C C -17.056 -6.767 -5.898 1.00 . A A . 4 CYS C 1 1
4 2952 1 1 4 CYS CA C -16.823 -5.290 -5.645 1.00 . A A . 4 CYS CA 1 1
4 2953 1 1 4 CYS CB C -18.114 -4.687 -5.098 1.00 . A A . 4 CYS CB 1 1
4 2954 1 1 4 CYS H H -17.019 -3.917 -7.288 1.00 . A A . 4 CYS H 1 1
4 2955 1 1 4 CYS HA H -16.020 -5.183 -4.927 1.00 . A A . 4 CYS HA 1 1
4 2956 1 1 4 CYS HB2 H -17.909 -3.676 -4.779 1.00 . A A . 4 CYS HB2 1 1
4 2957 1 1 4 CYS HB3 H -18.833 -4.642 -5.894 1.00 . A A . 4 CYS HB3 1 1
4 2958 1 1 4 CYS N N -16.433 -4.593 -6.888 1.00 . A A . 4 CYS N 1 1
4 2959 1 1 4 CYS O O -17.927 -7.145 -6.655 1.00 . A A . 4 CYS O 1 1
4 2960 1 1 4 CYS SG S -18.883 -5.558 -3.718 1.00 . A A . 4 CYS SG 1 1
4 2961 1 1 5 GLU C C -17.757 -9.530 -4.874 1.00 . A A . 5 GLU C 1 1
4 2962 1 1 5 GLU CA C -16.421 -9.033 -5.426 1.00 . A A . 5 GLU CA 1 1
4 2963 1 1 5 GLU CB C -15.286 -9.724 -4.661 1.00 . A A . 5 GLU CB 1 1
4 2964 1 1 5 GLU CD C -13.053 -10.453 -5.502 1.00 . A A . 5 GLU CD 1 1
4 2965 1 1 5 GLU CG C -13.943 -9.243 -5.212 1.00 . A A . 5 GLU CG 1 1
4 2966 1 1 5 GLU H H -15.594 -7.214 -4.656 1.00 . A A . 5 GLU H 1 1
4 2967 1 1 5 GLU HA H -16.368 -9.260 -6.483 1.00 . A A . 5 GLU HA 1 1
4 2968 1 1 5 GLU HB2 H -15.355 -9.482 -3.611 1.00 . A A . 5 GLU HB2 1 1
4 2969 1 1 5 GLU HB3 H -15.366 -10.794 -4.783 1.00 . A A . 5 GLU HB3 1 1
4 2970 1 1 5 GLU HG2 H -14.100 -8.688 -6.125 1.00 . A A . 5 GLU HG2 1 1
4 2971 1 1 5 GLU HG3 H -13.456 -8.607 -4.487 1.00 . A A . 5 GLU HG3 1 1
4 2972 1 1 5 GLU N N -16.276 -7.572 -5.249 1.00 . A A . 5 GLU N 1 1
4 2973 1 1 5 GLU O O -18.171 -10.636 -5.160 1.00 . A A . 5 GLU O 1 1
4 2974 1 1 5 GLU OE1 O -13.479 -11.256 -6.316 1.00 . A A . 5 GLU OE1 1 1
4 2975 1 1 5 GLU OE2 O -11.997 -10.507 -4.894 1.00 . A A . 5 GLU OE2 1 1
4 2976 1 1 6 GLU C C -20.864 -8.737 -4.440 1.00 . A A . 6 GLU C 1 1
4 2977 1 1 6 GLU CA C -19.707 -9.128 -3.526 1.00 . A A . 6 GLU CA 1 1
4 2978 1 1 6 GLU CB C -19.889 -8.439 -2.164 1.00 . A A . 6 GLU CB 1 1
4 2979 1 1 6 GLU CD C -21.127 -8.523 0.002 1.00 . A A . 6 GLU CD 1 1
4 2980 1 1 6 GLU CG C -20.949 -9.196 -1.361 1.00 . A A . 6 GLU CG 1 1
4 2981 1 1 6 GLU H H -18.048 -7.832 -3.889 1.00 . A A . 6 GLU H 1 1
4 2982 1 1 6 GLU HA H -19.697 -10.201 -3.413 1.00 . A A . 6 GLU HA 1 1
4 2983 1 1 6 GLU HB2 H -18.953 -8.446 -1.625 1.00 . A A . 6 GLU HB2 1 1
4 2984 1 1 6 GLU HB3 H -20.207 -7.419 -2.311 1.00 . A A . 6 GLU HB3 1 1
4 2985 1 1 6 GLU HG2 H -21.890 -9.182 -1.891 1.00 . A A . 6 GLU HG2 1 1
4 2986 1 1 6 GLU HG3 H -20.638 -10.219 -1.215 1.00 . A A . 6 GLU HG3 1 1
4 2987 1 1 6 GLU N N -18.409 -8.708 -4.095 1.00 . A A . 6 GLU N 1 1
4 2988 1 1 6 GLU O O -21.493 -9.584 -5.042 1.00 . A A . 6 GLU O 1 1
4 2989 1 1 6 GLU OE1 O -20.458 -7.523 0.203 1.00 . A A . 6 GLU OE1 1 1
4 2990 1 1 6 GLU OE2 O -21.923 -9.047 0.764 1.00 . A A . 6 GLU OE2 1 1
4 2991 1 1 7 CYS C C -21.866 -7.146 -6.872 1.00 . A A . 7 CYS C 1 1
4 2992 1 1 7 CYS CA C -22.240 -7.010 -5.404 1.00 . A A . 7 CYS CA 1 1
4 2993 1 1 7 CYS CB C -22.528 -5.529 -5.133 1.00 . A A . 7 CYS CB 1 1
4 2994 1 1 7 CYS H H -20.587 -6.808 -4.035 1.00 . A A . 7 CYS H 1 1
4 2995 1 1 7 CYS HA H -23.117 -7.618 -5.197 1.00 . A A . 7 CYS HA 1 1
4 2996 1 1 7 CYS HB2 H -21.767 -4.945 -5.622 1.00 . A A . 7 CYS HB2 1 1
4 2997 1 1 7 CYS HB3 H -23.471 -5.283 -5.587 1.00 . A A . 7 CYS HB3 1 1
4 2998 1 1 7 CYS N N -21.124 -7.460 -4.531 1.00 . A A . 7 CYS N 1 1
4 2999 1 1 7 CYS O O -22.635 -7.645 -7.670 1.00 . A A . 7 CYS O 1 1
4 3000 1 1 7 CYS SG S -22.603 -4.989 -3.429 1.00 . A A . 7 CYS SG 1 1
4 3001 1 1 8 GLY C C -20.245 -5.380 -9.241 1.00 . A A . 8 GLY C 1 1
4 3002 1 1 8 GLY CA C -20.214 -6.774 -8.608 1.00 . A A . 8 GLY CA 1 1
4 3003 1 1 8 GLY H H -20.099 -6.304 -6.508 1.00 . A A . 8 GLY H 1 1
4 3004 1 1 8 GLY HA2 H -19.204 -7.154 -8.631 1.00 . A A . 8 GLY HA2 1 1
4 3005 1 1 8 GLY HA3 H -20.859 -7.435 -9.166 1.00 . A A . 8 GLY HA3 1 1
4 3006 1 1 8 GLY N N -20.680 -6.693 -7.196 1.00 . A A . 8 GLY N 1 1
4 3007 1 1 8 GLY O O -20.228 -5.243 -10.447 1.00 . A A . 8 GLY O 1 1
4 3008 1 1 9 ILE C C -19.071 -2.689 -9.748 1.00 . A A . 9 ILE C 1 1
4 3009 1 1 9 ILE CA C -20.326 -2.989 -8.933 1.00 . A A . 9 ILE CA 1 1
4 3010 1 1 9 ILE CB C -20.414 -2.013 -7.749 1.00 . A A . 9 ILE CB 1 1
4 3011 1 1 9 ILE CD1 C -22.483 -0.689 -8.137 1.00 . A A . 9 ILE CD1 1 1
4 3012 1 1 9 ILE CG1 C -20.956 -0.673 -8.227 1.00 . A A . 9 ILE CG1 1 1
4 3013 1 1 9 ILE CG2 C -19.007 -1.787 -7.167 1.00 . A A . 9 ILE CG2 1 1
4 3014 1 1 9 ILE H H -20.309 -4.529 -7.443 1.00 . A A . 9 ILE H 1 1
4 3015 1 1 9 ILE HA H -21.193 -2.890 -9.574 1.00 . A A . 9 ILE HA 1 1
4 3016 1 1 9 ILE HB H -21.087 -2.424 -6.995 1.00 . A A . 9 ILE HB 1 1
4 3017 1 1 9 ILE HD11 H -22.789 -0.577 -7.106 1.00 . A A . 9 ILE HD11 1 1
4 3018 1 1 9 ILE HD12 H -22.861 -1.624 -8.519 1.00 . A A . 9 ILE HD12 1 1
4 3019 1 1 9 ILE HD13 H -22.892 0.125 -8.718 1.00 . A A . 9 ILE HD13 1 1
4 3020 1 1 9 ILE HG12 H -20.564 0.119 -7.606 1.00 . A A . 9 ILE HG12 1 1
4 3021 1 1 9 ILE HG13 H -20.655 -0.503 -9.250 1.00 . A A . 9 ILE HG13 1 1
4 3022 1 1 9 ILE HG21 H -18.473 -2.719 -7.124 1.00 . A A . 9 ILE HG21 1 1
4 3023 1 1 9 ILE HG22 H -19.088 -1.380 -6.170 1.00 . A A . 9 ILE HG22 1 1
4 3024 1 1 9 ILE HG23 H -18.462 -1.092 -7.787 1.00 . A A . 9 ILE HG23 1 1
4 3025 1 1 9 ILE N N -20.292 -4.372 -8.405 1.00 . A A . 9 ILE N 1 1
4 3026 1 1 9 ILE O O -17.976 -3.056 -9.363 1.00 . A A . 9 ILE O 1 1
4 3027 1 1 10 ARG C C -17.810 -0.197 -11.702 1.00 . A A . 10 ARG C 1 1
4 3028 1 1 10 ARG CA C -18.107 -1.693 -11.737 1.00 . A A . 10 ARG CA 1 1
4 3029 1 1 10 ARG CB C -18.473 -2.081 -13.174 1.00 . A A . 10 ARG CB 1 1
4 3030 1 1 10 ARG CD C -16.863 -3.338 -14.605 1.00 . A A . 10 ARG CD 1 1
4 3031 1 1 10 ARG CG C -17.234 -1.957 -14.063 1.00 . A A . 10 ARG CG 1 1
4 3032 1 1 10 ARG CZ C -15.860 -2.511 -16.639 1.00 . A A . 10 ARG CZ 1 1
4 3033 1 1 10 ARG H H -20.168 -1.778 -11.136 1.00 . A A . 10 ARG H 1 1
4 3034 1 1 10 ARG HA H -17.229 -2.238 -11.402 1.00 . A A . 10 ARG HA 1 1
4 3035 1 1 10 ARG HB2 H -18.835 -3.097 -13.191 1.00 . A A . 10 ARG HB2 1 1
4 3036 1 1 10 ARG HB3 H -19.248 -1.424 -13.540 1.00 . A A . 10 ARG HB3 1 1
4 3037 1 1 10 ARG HD2 H -16.586 -3.989 -13.790 1.00 . A A . 10 ARG HD2 1 1
4 3038 1 1 10 ARG HD3 H -17.703 -3.762 -15.135 1.00 . A A . 10 ARG HD3 1 1
4 3039 1 1 10 ARG HE H -14.850 -3.614 -15.328 1.00 . A A . 10 ARG HE 1 1
4 3040 1 1 10 ARG HG2 H -17.444 -1.290 -14.886 1.00 . A A . 10 ARG HG2 1 1
4 3041 1 1 10 ARG HG3 H -16.411 -1.559 -13.488 1.00 . A A . 10 ARG HG3 1 1
4 3042 1 1 10 ARG HH11 H -16.985 -3.924 -17.502 1.00 . A A . 10 ARG HH11 1 1
4 3043 1 1 10 ARG HH12 H -16.692 -2.511 -18.459 1.00 . A A . 10 ARG HH12 1 1
4 3044 1 1 10 ARG HH21 H -14.761 -0.978 -15.968 1.00 . A A . 10 ARG HH21 1 1
4 3045 1 1 10 ARG HH22 H -15.400 -0.798 -17.568 1.00 . A A . 10 ARG HH22 1 1
4 3046 1 1 10 ARG N N -19.263 -2.034 -10.867 1.00 . A A . 10 ARG N 1 1
4 3047 1 1 10 ARG NE N -15.711 -3.197 -15.538 1.00 . A A . 10 ARG NE 1 1
4 3048 1 1 10 ARG NH1 N -16.568 -3.021 -17.609 1.00 . A A . 10 ARG NH1 1 1
4 3049 1 1 10 ARG NH2 N -15.296 -1.337 -16.732 1.00 . A A . 10 ARG NH2 1 1
4 3050 1 1 10 ARG O O -18.581 0.598 -12.202 1.00 . A A . 10 ARG O 1 1
4 3051 1 1 11 ABA C C -14.849 1.775 -11.366 1.00 . A A . 11 ABA C 1 1
4 3052 1 1 11 ABA CA C -16.325 1.592 -11.028 1.00 . A A . 11 ABA CA 1 1
4 3053 1 1 11 ABA CB C -16.564 2.075 -9.598 1.00 . A A . 11 ABA CB 1 1
4 3054 1 1 11 ABA CG C -18.001 1.753 -9.180 1.00 . A A . 11 ABA CG 1 1
4 3055 1 1 11 ABA HA H -16.923 2.160 -11.737 1.00 . A A . 11 ABA HA 1 1
4 3056 1 1 11 ABA HB2 H -16.400 3.135 -9.549 1.00 . A A . 11 ABA HB2 1 1
4 3057 1 1 11 ABA HB3 H -15.878 1.584 -8.938 1.00 . A A . 11 ABA HB3 1 1
4 3058 1 1 11 ABA HG1 H -18.694 2.287 -9.812 1.00 . A A . 11 ABA HG1 1 1
4 3059 1 1 11 ABA HG2 H -18.156 2.050 -8.151 1.00 . A A . 11 ABA HG2 1 1
4 3060 1 1 11 ABA HG3 H -18.179 0.693 -9.273 1.00 . A A . 11 ABA HG3 1 1
4 3061 1 1 11 ABA N N -16.697 0.155 -11.108 1.00 . A A . 11 ABA N 1 1
4 3062 1 1 11 ABA O O -13.989 1.595 -10.526 1.00 . A A . 11 ABA O 1 1
4 3063 1 1 12 LYS C C -12.445 3.361 -12.146 1.00 . A A . 12 LYS C 1 1
4 3064 1 1 12 LYS CA C -13.181 2.337 -13.015 1.00 . A A . 12 LYS CA 1 1
4 3065 1 1 12 LYS CB C -13.195 2.847 -14.464 1.00 . A A . 12 LYS CB 1 1
4 3066 1 1 12 LYS CD C -13.724 2.235 -16.832 1.00 . A A . 12 LYS CD 1 1
4 3067 1 1 12 LYS CE C -12.366 1.990 -17.493 1.00 . A A . 12 LYS CE 1 1
4 3068 1 1 12 LYS CG C -13.681 1.724 -15.387 1.00 . A A . 12 LYS CG 1 1
4 3069 1 1 12 LYS H H -15.312 2.268 -13.226 1.00 . A A . 12 LYS H 1 1
4 3070 1 1 12 LYS HA H -12.663 1.388 -12.954 1.00 . A A . 12 LYS HA 1 1
4 3071 1 1 12 LYS HB2 H -13.860 3.695 -14.541 1.00 . A A . 12 LYS HB2 1 1
4 3072 1 1 12 LYS HB3 H -12.200 3.150 -14.753 1.00 . A A . 12 LYS HB3 1 1
4 3073 1 1 12 LYS HD2 H -14.494 1.709 -17.377 1.00 . A A . 12 LYS HD2 1 1
4 3074 1 1 12 LYS HD3 H -13.945 3.291 -16.839 1.00 . A A . 12 LYS HD3 1 1
4 3075 1 1 12 LYS HE2 H -11.581 2.104 -16.761 1.00 . A A . 12 LYS HE2 1 1
4 3076 1 1 12 LYS HE3 H -12.333 0.985 -17.891 1.00 . A A . 12 LYS HE3 1 1
4 3077 1 1 12 LYS HG2 H -13.005 0.884 -15.320 1.00 . A A . 12 LYS HG2 1 1
4 3078 1 1 12 LYS HG3 H -14.668 1.409 -15.084 1.00 . A A . 12 LYS HG3 1 1
4 3079 1 1 12 LYS HZ1 H -13.062 3.283 -18.969 1.00 . A A . 12 LYS HZ1 1 1
4 3080 1 1 12 LYS HZ2 H -11.610 2.497 -19.367 1.00 . A A . 12 LYS HZ2 1 1
4 3081 1 1 12 LYS HZ3 H -11.606 3.775 -18.249 1.00 . A A . 12 LYS HZ3 1 1
4 3082 1 1 12 LYS N N -14.586 2.135 -12.588 1.00 . A A . 12 LYS N 1 1
4 3083 1 1 12 LYS NZ N -12.145 2.959 -18.603 1.00 . A A . 12 LYS NZ 1 1
4 3084 1 1 12 LYS O O -11.234 3.451 -12.209 1.00 . A A . 12 LYS O 1 1
4 3085 1 1 13 LYS C C -12.533 4.705 -8.984 1.00 . A A . 13 LYS C 1 1
4 3086 1 1 13 LYS CA C -12.512 5.129 -10.478 1.00 . A A . 13 LYS CA 1 1
4 3087 1 1 13 LYS CB C -13.289 6.447 -10.614 1.00 . A A . 13 LYS CB 1 1
4 3088 1 1 13 LYS CD C -11.898 8.137 -11.810 1.00 . A A . 13 LYS CD 1 1
4 3089 1 1 13 LYS CE C -11.536 8.707 -13.184 1.00 . A A . 13 LYS CE 1 1
4 3090 1 1 13 LYS CG C -12.985 7.072 -11.977 1.00 . A A . 13 LYS CG 1 1
4 3091 1 1 13 LYS H H -14.154 4.000 -11.327 1.00 . A A . 13 LYS H 1 1
4 3092 1 1 13 LYS HA H -11.499 5.250 -10.819 1.00 . A A . 13 LYS HA 1 1
4 3093 1 1 13 LYS HB2 H -14.348 6.256 -10.531 1.00 . A A . 13 LYS HB2 1 1
4 3094 1 1 13 LYS HB3 H -12.990 7.127 -9.830 1.00 . A A . 13 LYS HB3 1 1
4 3095 1 1 13 LYS HD2 H -12.262 8.929 -11.172 1.00 . A A . 13 LYS HD2 1 1
4 3096 1 1 13 LYS HD3 H -11.022 7.694 -11.359 1.00 . A A . 13 LYS HD3 1 1
4 3097 1 1 13 LYS HE2 H -12.435 9.018 -13.694 1.00 . A A . 13 LYS HE2 1 1
4 3098 1 1 13 LYS HE3 H -10.886 9.561 -13.061 1.00 . A A . 13 LYS HE3 1 1
4 3099 1 1 13 LYS HG2 H -12.643 6.307 -12.660 1.00 . A A . 13 LYS HG2 1 1
4 3100 1 1 13 LYS HG3 H -13.880 7.528 -12.376 1.00 . A A . 13 LYS HG3 1 1
4 3101 1 1 13 LYS HZ1 H -9.814 7.735 -13.835 1.00 . A A . 13 LYS HZ1 1 1
4 3102 1 1 13 LYS HZ2 H -11.031 7.853 -15.013 1.00 . A A . 13 LYS HZ2 1 1
4 3103 1 1 13 LYS HZ3 H -11.182 6.733 -13.745 1.00 . A A . 13 LYS HZ3 1 1
4 3104 1 1 13 LYS N N -13.179 4.109 -11.349 1.00 . A A . 13 LYS N 1 1
4 3105 1 1 13 LYS NZ N -10.839 7.679 -14.007 1.00 . A A . 13 LYS NZ 1 1
4 3106 1 1 13 LYS O O -13.455 4.041 -8.551 1.00 . A A . 13 LYS O 1 1
4 3107 1 1 14 PRO C C -12.578 5.393 -5.996 1.00 . A A . 14 PRO C 1 1
4 3108 1 1 14 PRO CA C -11.441 4.748 -6.785 1.00 . A A . 14 PRO CA 1 1
4 3109 1 1 14 PRO CB C -10.102 5.333 -6.292 1.00 . A A . 14 PRO CB 1 1
4 3110 1 1 14 PRO CD C -10.348 5.878 -8.703 1.00 . A A . 14 PRO CD 1 1
4 3111 1 1 14 PRO CG C -9.507 6.174 -7.455 1.00 . A A . 14 PRO CG 1 1
4 3112 1 1 14 PRO HA H -11.468 3.669 -6.662 1.00 . A A . 14 PRO HA 1 1
4 3113 1 1 14 PRO HB2 H -10.267 5.960 -5.429 1.00 . A A . 14 PRO HB2 1 1
4 3114 1 1 14 PRO HB3 H -9.423 4.533 -6.032 1.00 . A A . 14 PRO HB3 1 1
4 3115 1 1 14 PRO HD2 H -10.682 6.794 -9.168 1.00 . A A . 14 PRO HD2 1 1
4 3116 1 1 14 PRO HD3 H -9.769 5.288 -9.398 1.00 . A A . 14 PRO HD3 1 1
4 3117 1 1 14 PRO HG2 H -9.559 7.225 -7.214 1.00 . A A . 14 PRO HG2 1 1
4 3118 1 1 14 PRO HG3 H -8.480 5.892 -7.626 1.00 . A A . 14 PRO HG3 1 1
4 3119 1 1 14 PRO N N -11.506 5.098 -8.212 1.00 . A A . 14 PRO N 1 1
4 3120 1 1 14 PRO O O -13.462 4.711 -5.528 1.00 . A A . 14 PRO O 1 1
4 3121 1 1 15 SER C C -14.923 6.745 -5.204 1.00 . A A . 15 SER C 1 1
4 3122 1 1 15 SER CA C -13.575 7.445 -5.110 1.00 . A A . 15 SER CA 1 1
4 3123 1 1 15 SER CB C -13.708 8.849 -5.718 1.00 . A A . 15 SER CB 1 1
4 3124 1 1 15 SER H H -11.770 7.197 -6.267 1.00 . A A . 15 SER H 1 1
4 3125 1 1 15 SER HA H -13.283 7.505 -4.063 1.00 . A A . 15 SER HA 1 1
4 3126 1 1 15 SER HB2 H -14.602 9.339 -5.359 1.00 . A A . 15 SER HB2 1 1
4 3127 1 1 15 SER HB3 H -12.836 9.446 -5.496 1.00 . A A . 15 SER HB3 1 1
4 3128 1 1 15 SER HG H -14.731 8.542 -7.343 1.00 . A A . 15 SER HG 1 1
4 3129 1 1 15 SER N N -12.515 6.705 -5.866 1.00 . A A . 15 SER N 1 1
4 3130 1 1 15 SER O O -15.626 6.609 -4.221 1.00 . A A . 15 SER O 1 1
4 3131 1 1 15 SER OG O -13.801 8.617 -7.115 1.00 . A A . 15 SER OG 1 1
4 3132 1 1 16 MET C C -16.516 4.254 -5.862 1.00 . A A . 16 MET C 1 1
4 3133 1 1 16 MET CA C -16.555 5.617 -6.551 1.00 . A A . 16 MET CA 1 1
4 3134 1 1 16 MET CB C -16.811 5.424 -8.048 1.00 . A A . 16 MET CB 1 1
4 3135 1 1 16 MET CE C -18.807 5.932 -10.779 1.00 . A A . 16 MET CE 1 1
4 3136 1 1 16 MET CG C -17.347 6.732 -8.635 1.00 . A A . 16 MET CG 1 1
4 3137 1 1 16 MET H H -14.662 6.436 -7.149 1.00 . A A . 16 MET H 1 1
4 3138 1 1 16 MET HA H -17.339 6.220 -6.097 1.00 . A A . 16 MET HA 1 1
4 3139 1 1 16 MET HB2 H -15.889 5.158 -8.542 1.00 . A A . 16 MET HB2 1 1
4 3140 1 1 16 MET HB3 H -17.536 4.638 -8.193 1.00 . A A . 16 MET HB3 1 1
4 3141 1 1 16 MET HE1 H -18.968 5.885 -11.847 1.00 . A A . 16 MET HE1 1 1
4 3142 1 1 16 MET HE2 H -19.659 6.396 -10.307 1.00 . A A . 16 MET HE2 1 1
4 3143 1 1 16 MET HE3 H -18.678 4.933 -10.390 1.00 . A A . 16 MET HE3 1 1
4 3144 1 1 16 MET HG2 H -18.370 6.852 -8.310 1.00 . A A . 16 MET HG2 1 1
4 3145 1 1 16 MET HG3 H -16.773 7.547 -8.219 1.00 . A A . 16 MET HG3 1 1
4 3146 1 1 16 MET N N -15.260 6.308 -6.384 1.00 . A A . 16 MET N 1 1
4 3147 1 1 16 MET O O -17.384 3.933 -5.075 1.00 . A A . 16 MET O 1 1
4 3148 1 1 16 MET SD S -17.321 6.908 -10.437 1.00 . A A . 16 MET SD 1 1
4 3149 1 1 17 LEU C C -15.098 2.321 -4.049 1.00 . A A . 17 LEU C 1 1
4 3150 1 1 17 LEU CA C -15.415 2.134 -5.528 1.00 . A A . 17 LEU CA 1 1
4 3151 1 1 17 LEU CB C -14.268 1.344 -6.203 1.00 . A A . 17 LEU CB 1 1
4 3152 1 1 17 LEU CD1 C -14.482 -0.476 -4.445 1.00 . A A . 17 LEU CD1 1 1
4 3153 1 1 17 LEU CD2 C -15.643 -0.773 -6.649 1.00 . A A . 17 LEU CD2 1 1
4 3154 1 1 17 LEU CG C -14.396 -0.192 -5.946 1.00 . A A . 17 LEU CG 1 1
4 3155 1 1 17 LEU H H -14.824 3.763 -6.805 1.00 . A A . 17 LEU H 1 1
4 3156 1 1 17 LEU HA H -16.362 1.626 -5.638 1.00 . A A . 17 LEU HA 1 1
4 3157 1 1 17 LEU HB2 H -14.286 1.531 -7.259 1.00 . A A . 17 LEU HB2 1 1
4 3158 1 1 17 LEU HB3 H -13.324 1.691 -5.811 1.00 . A A . 17 LEU HB3 1 1
4 3159 1 1 17 LEU HD11 H -15.463 -0.234 -4.075 1.00 . A A . 17 LEU HD11 1 1
4 3160 1 1 17 LEU HD12 H -13.746 0.113 -3.922 1.00 . A A . 17 LEU HD12 1 1
4 3161 1 1 17 LEU HD13 H -14.286 -1.522 -4.268 1.00 . A A . 17 LEU HD13 1 1
4 3162 1 1 17 LEU HD21 H -15.501 -1.834 -6.813 1.00 . A A . 17 LEU HD21 1 1
4 3163 1 1 17 LEU HD22 H -15.787 -0.291 -7.595 1.00 . A A . 17 LEU HD22 1 1
4 3164 1 1 17 LEU HD23 H -16.523 -0.632 -6.041 1.00 . A A . 17 LEU HD23 1 1
4 3165 1 1 17 LEU HG H -13.518 -0.681 -6.340 1.00 . A A . 17 LEU HG 1 1
4 3166 1 1 17 LEU N N -15.507 3.470 -6.169 1.00 . A A . 17 LEU N 1 1
4 3167 1 1 17 LEU O O -15.839 1.885 -3.194 1.00 . A A . 17 LEU O 1 1
4 3168 1 1 18 LYS C C -14.800 3.489 -1.497 1.00 . A A . 18 LYS C 1 1
4 3169 1 1 18 LYS CA C -13.581 3.223 -2.375 1.00 . A A . 18 LYS CA 1 1
4 3170 1 1 18 LYS CB C -12.669 4.462 -2.351 1.00 . A A . 18 LYS CB 1 1
4 3171 1 1 18 LYS CD C -11.464 5.972 -0.771 1.00 . A A . 18 LYS CD 1 1
4 3172 1 1 18 LYS CE C -11.571 6.711 0.563 1.00 . A A . 18 LYS CE 1 1
4 3173 1 1 18 LYS CG C -12.701 5.092 -0.954 1.00 . A A . 18 LYS CG 1 1
4 3174 1 1 18 LYS H H -13.426 3.292 -4.516 1.00 . A A . 18 LYS H 1 1
4 3175 1 1 18 LYS HA H -13.056 2.347 -2.004 1.00 . A A . 18 LYS HA 1 1
4 3176 1 1 18 LYS HB2 H -11.658 4.173 -2.594 1.00 . A A . 18 LYS HB2 1 1
4 3177 1 1 18 LYS HB3 H -13.016 5.181 -3.078 1.00 . A A . 18 LYS HB3 1 1
4 3178 1 1 18 LYS HD2 H -10.577 5.357 -0.776 1.00 . A A . 18 LYS HD2 1 1
4 3179 1 1 18 LYS HD3 H -11.405 6.687 -1.579 1.00 . A A . 18 LYS HD3 1 1
4 3180 1 1 18 LYS HE2 H -12.461 6.391 1.085 1.00 . A A . 18 LYS HE2 1 1
4 3181 1 1 18 LYS HE3 H -10.707 6.487 1.172 1.00 . A A . 18 LYS HE3 1 1
4 3182 1 1 18 LYS HG2 H -13.591 5.695 -0.848 1.00 . A A . 18 LYS HG2 1 1
4 3183 1 1 18 LYS HG3 H -12.705 4.316 -0.205 1.00 . A A . 18 LYS HG3 1 1
4 3184 1 1 18 LYS HZ1 H -12.492 8.409 -0.214 1.00 . A A . 18 LYS HZ1 1 1
4 3185 1 1 18 LYS HZ2 H -10.796 8.493 -0.181 1.00 . A A . 18 LYS HZ2 1 1
4 3186 1 1 18 LYS HZ3 H -11.682 8.671 1.256 1.00 . A A . 18 LYS HZ3 1 1
4 3187 1 1 18 LYS N N -13.990 2.978 -3.786 1.00 . A A . 18 LYS N 1 1
4 3188 1 1 18 LYS NZ N -11.640 8.182 0.339 1.00 . A A . 18 LYS NZ 1 1
4 3189 1 1 18 LYS O O -14.913 2.970 -0.408 1.00 . A A . 18 LYS O 1 1
4 3190 1 1 19 LYS C C -17.800 3.376 -1.162 1.00 . A A . 19 LYS C 1 1
4 3191 1 1 19 LYS CA C -16.889 4.596 -1.187 1.00 . A A . 19 LYS CA 1 1
4 3192 1 1 19 LYS CB C -17.637 5.764 -1.846 1.00 . A A . 19 LYS CB 1 1
4 3193 1 1 19 LYS CD C -17.958 8.236 -1.842 1.00 . A A . 19 LYS CD 1 1
4 3194 1 1 19 LYS CE C -17.709 9.515 -1.039 1.00 . A A . 19 LYS CE 1 1
4 3195 1 1 19 LYS CG C -17.204 7.075 -1.189 1.00 . A A . 19 LYS CG 1 1
4 3196 1 1 19 LYS H H -15.562 4.716 -2.854 1.00 . A A . 19 LYS H 1 1
4 3197 1 1 19 LYS HA H -16.590 4.843 -0.176 1.00 . A A . 19 LYS HA 1 1
4 3198 1 1 19 LYS HB2 H -17.406 5.793 -2.901 1.00 . A A . 19 LYS HB2 1 1
4 3199 1 1 19 LYS HB3 H -18.701 5.629 -1.722 1.00 . A A . 19 LYS HB3 1 1
4 3200 1 1 19 LYS HD2 H -17.612 8.370 -2.856 1.00 . A A . 19 LYS HD2 1 1
4 3201 1 1 19 LYS HD3 H -19.017 8.017 -1.855 1.00 . A A . 19 LYS HD3 1 1
4 3202 1 1 19 LYS HE2 H -18.388 9.555 -0.202 1.00 . A A . 19 LYS HE2 1 1
4 3203 1 1 19 LYS HE3 H -16.693 9.516 -0.669 1.00 . A A . 19 LYS HE3 1 1
4 3204 1 1 19 LYS HG2 H -17.428 7.044 -0.133 1.00 . A A . 19 LYS HG2 1 1
4 3205 1 1 19 LYS HG3 H -16.141 7.214 -1.322 1.00 . A A . 19 LYS HG3 1 1
4 3206 1 1 19 LYS HZ1 H -18.291 11.494 -1.314 1.00 . A A . 19 LYS HZ1 1 1
4 3207 1 1 19 LYS HZ2 H -18.595 10.490 -2.651 1.00 . A A . 19 LYS HZ2 1 1
4 3208 1 1 19 LYS HZ3 H -17.010 11.004 -2.316 1.00 . A A . 19 LYS HZ3 1 1
4 3209 1 1 19 LYS N N -15.689 4.301 -1.982 1.00 . A A . 19 LYS N 1 1
4 3210 1 1 19 LYS NZ N -17.917 10.717 -1.894 1.00 . A A . 19 LYS NZ 1 1
4 3211 1 1 19 LYS O O -18.346 3.012 -0.132 1.00 . A A . 19 LYS O 1 1
4 3212 1 1 20 HIS C C -18.319 0.488 -1.392 1.00 . A A . 20 HIS C 1 1
4 3213 1 1 20 HIS CA C -18.787 1.551 -2.371 1.00 . A A . 20 HIS CA 1 1
4 3214 1 1 20 HIS CB C -18.703 0.963 -3.785 1.00 . A A . 20 HIS CB 1 1
4 3215 1 1 20 HIS CD2 C -19.281 -1.512 -3.214 1.00 . A A . 20 HIS CD2 1 1
4 3216 1 1 20 HIS CE1 C -21.108 -1.624 -4.243 1.00 . A A . 20 HIS CE1 1 1
4 3217 1 1 20 HIS CG C -19.527 -0.305 -3.828 1.00 . A A . 20 HIS CG 1 1
4 3218 1 1 20 HIS H H -17.434 3.046 -3.088 1.00 . A A . 20 HIS H 1 1
4 3219 1 1 20 HIS HA H -19.808 1.834 -2.132 1.00 . A A . 20 HIS HA 1 1
4 3220 1 1 20 HIS HB2 H -19.078 1.670 -4.510 1.00 . A A . 20 HIS HB2 1 1
4 3221 1 1 20 HIS HB3 H -17.687 0.713 -4.011 1.00 . A A . 20 HIS HB3 1 1
4 3222 1 1 20 HIS HD1 H -21.080 0.245 -4.965 1.00 . A A . 20 HIS HD1 1 1
4 3223 1 1 20 HIS HD2 H -18.386 -1.770 -2.680 1.00 . A A . 20 HIS HD2 1 1
4 3224 1 1 20 HIS HE1 H -22.016 -1.996 -4.676 1.00 . A A . 20 HIS HE1 1 1
4 3225 1 1 20 HIS N N -17.924 2.744 -2.297 1.00 . A A . 20 HIS N 1 1
4 3226 1 1 20 HIS ND1 N -20.642 -0.450 -4.431 1.00 . A A . 20 HIS ND1 1 1
4 3227 1 1 20 HIS NE2 N -20.298 -2.325 -3.486 1.00 . A A . 20 HIS NE2 1 1
4 3228 1 1 20 HIS O O -19.083 0.012 -0.577 1.00 . A A . 20 HIS O 1 1
4 3229 1 1 21 ILE C C -16.766 -0.482 0.887 1.00 . A A . 21 ILE C 1 1
4 3230 1 1 21 ILE CA C -16.542 -0.902 -0.566 1.00 . A A . 21 ILE CA 1 1
4 3231 1 1 21 ILE CB C -15.032 -1.112 -0.839 1.00 . A A . 21 ILE CB 1 1
4 3232 1 1 21 ILE CD1 C -15.289 -3.496 -1.587 1.00 . A A . 21 ILE CD1 1 1
4 3233 1 1 21 ILE CG1 C -14.650 -2.564 -0.545 1.00 . A A . 21 ILE CG1 1 1
4 3234 1 1 21 ILE CG2 C -14.199 -0.218 0.100 1.00 . A A . 21 ILE CG2 1 1
4 3235 1 1 21 ILE H H -16.481 0.550 -2.157 1.00 . A A . 21 ILE H 1 1
4 3236 1 1 21 ILE HA H -17.091 -1.821 -0.745 1.00 . A A . 21 ILE HA 1 1
4 3237 1 1 21 ILE HB H -14.816 -0.884 -1.884 1.00 . A A . 21 ILE HB 1 1
4 3238 1 1 21 ILE HD11 H -15.793 -2.918 -2.345 1.00 . A A . 21 ILE HD11 1 1
4 3239 1 1 21 ILE HD12 H -16.004 -4.145 -1.102 1.00 . A A . 21 ILE HD12 1 1
4 3240 1 1 21 ILE HD13 H -14.523 -4.099 -2.052 1.00 . A A . 21 ILE HD13 1 1
4 3241 1 1 21 ILE HG12 H -13.576 -2.667 -0.580 1.00 . A A . 21 ILE HG12 1 1
4 3242 1 1 21 ILE HG13 H -14.997 -2.835 0.441 1.00 . A A . 21 ILE HG13 1 1
4 3243 1 1 21 ILE HG21 H -13.183 -0.161 -0.263 1.00 . A A . 21 ILE HG21 1 1
4 3244 1 1 21 ILE HG22 H -14.193 -0.634 1.097 1.00 . A A . 21 ILE HG22 1 1
4 3245 1 1 21 ILE HG23 H -14.613 0.766 0.129 1.00 . A A . 21 ILE HG23 1 1
4 3246 1 1 21 ILE N N -17.065 0.133 -1.488 1.00 . A A . 21 ILE N 1 1
4 3247 1 1 21 ILE O O -16.954 -1.314 1.753 1.00 . A A . 21 ILE O 1 1
4 3248 1 1 22 ARG C C -18.436 1.153 2.914 1.00 . A A . 22 ARG C 1 1
4 3249 1 1 22 ARG CA C -16.976 1.283 2.518 1.00 . A A . 22 ARG CA 1 1
4 3250 1 1 22 ARG CB C -16.561 2.759 2.600 1.00 . A A . 22 ARG CB 1 1
4 3251 1 1 22 ARG CD C -14.625 4.307 2.897 1.00 . A A . 22 ARG CD 1 1
4 3252 1 1 22 ARG CG C -15.038 2.842 2.738 1.00 . A A . 22 ARG CG 1 1
4 3253 1 1 22 ARG CZ C -12.338 3.541 3.021 1.00 . A A . 22 ARG CZ 1 1
4 3254 1 1 22 ARG H H -16.621 1.453 0.395 1.00 . A A . 22 ARG H 1 1
4 3255 1 1 22 ARG HA H -16.376 0.675 3.197 1.00 . A A . 22 ARG HA 1 1
4 3256 1 1 22 ARG HB2 H -16.874 3.275 1.705 1.00 . A A . 22 ARG HB2 1 1
4 3257 1 1 22 ARG HB3 H -17.030 3.220 3.458 1.00 . A A . 22 ARG HB3 1 1
4 3258 1 1 22 ARG HD2 H -14.634 4.799 1.936 1.00 . A A . 22 ARG HD2 1 1
4 3259 1 1 22 ARG HD3 H -15.309 4.811 3.564 1.00 . A A . 22 ARG HD3 1 1
4 3260 1 1 22 ARG HE H -13.032 5.009 4.171 1.00 . A A . 22 ARG HE 1 1
4 3261 1 1 22 ARG HG2 H -14.720 2.280 3.603 1.00 . A A . 22 ARG HG2 1 1
4 3262 1 1 22 ARG HG3 H -14.572 2.428 1.856 1.00 . A A . 22 ARG HG3 1 1
4 3263 1 1 22 ARG HH11 H -12.786 2.130 4.368 1.00 . A A . 22 ARG HH11 1 1
4 3264 1 1 22 ARG HH12 H -11.507 1.737 3.269 1.00 . A A . 22 ARG HH12 1 1
4 3265 1 1 22 ARG HH21 H -11.732 4.809 1.595 1.00 . A A . 22 ARG HH21 1 1
4 3266 1 1 22 ARG HH22 H -10.894 3.294 1.658 1.00 . A A . 22 ARG HH22 1 1
4 3267 1 1 22 ARG N N -16.763 0.807 1.127 1.00 . A A . 22 ARG N 1 1
4 3268 1 1 22 ARG NE N -13.250 4.362 3.468 1.00 . A A . 22 ARG NE 1 1
4 3269 1 1 22 ARG NH1 N -12.200 2.379 3.598 1.00 . A A . 22 ARG NH1 1 1
4 3270 1 1 22 ARG NH2 N -11.596 3.911 2.013 1.00 . A A . 22 ARG NH2 1 1
4 3271 1 1 22 ARG O O -18.765 1.210 4.075 1.00 . A A . 22 ARG O 1 1
4 3272 1 1 23 THR C C -21.016 -0.503 2.918 1.00 . A A . 23 THR C 1 1
4 3273 1 1 23 THR CA C -20.732 0.855 2.275 1.00 . A A . 23 THR CA 1 1
4 3274 1 1 23 THR CB C -21.543 0.970 0.980 1.00 . A A . 23 THR CB 1 1
4 3275 1 1 23 THR CG2 C -22.950 1.519 1.263 1.00 . A A . 23 THR CG2 1 1
4 3276 1 1 23 THR H H -18.987 0.972 1.010 1.00 . A A . 23 THR H 1 1
4 3277 1 1 23 THR HA H -21.010 1.639 2.980 1.00 . A A . 23 THR HA 1 1
4 3278 1 1 23 THR HB H -21.557 0.036 0.427 1.00 . A A . 23 THR HB 1 1
4 3279 1 1 23 THR HG1 H -20.059 2.172 0.640 1.00 . A A . 23 THR HG1 1 1
4 3280 1 1 23 THR HG21 H -22.957 2.591 1.131 1.00 . A A . 23 THR HG21 1 1
4 3281 1 1 23 THR HG22 H -23.237 1.285 2.279 1.00 . A A . 23 THR HG22 1 1
4 3282 1 1 23 THR HG23 H -23.661 1.073 0.583 1.00 . A A . 23 THR HG23 1 1
4 3283 1 1 23 THR N N -19.290 0.989 1.945 1.00 . A A . 23 THR N 1 1
4 3284 1 1 23 THR O O -22.041 -0.691 3.541 1.00 . A A . 23 THR O 1 1
4 3285 1 1 23 THR OG1 O -20.910 1.990 0.232 1.00 . A A . 23 THR OG1 1 1
4 3286 1 1 24 HIS C C -19.873 -2.782 4.816 1.00 . A A . 24 HIS C 1 1
4 3287 1 1 24 HIS CA C -20.320 -2.777 3.360 1.00 . A A . 24 HIS CA 1 1
4 3288 1 1 24 HIS CB C -19.476 -3.812 2.598 1.00 . A A . 24 HIS CB 1 1
4 3289 1 1 24 HIS CD2 C -19.691 -3.817 -0.028 1.00 . A A . 24 HIS CD2 1 1
4 3290 1 1 24 HIS CE1 C -21.490 -4.892 -0.168 1.00 . A A . 24 HIS CE1 1 1
4 3291 1 1 24 HIS CG C -20.126 -4.126 1.249 1.00 . A A . 24 HIS CG 1 1
4 3292 1 1 24 HIS H H -19.282 -1.241 2.247 1.00 . A A . 24 HIS H 1 1
4 3293 1 1 24 HIS HA H -21.378 -3.024 3.311 1.00 . A A . 24 HIS HA 1 1
4 3294 1 1 24 HIS HB2 H -18.483 -3.419 2.431 1.00 . A A . 24 HIS HB2 1 1
4 3295 1 1 24 HIS HB3 H -19.405 -4.720 3.178 1.00 . A A . 24 HIS HB3 1 1
4 3296 1 1 24 HIS HD1 H -21.772 -5.134 1.806 1.00 . A A . 24 HIS HD1 1 1
4 3297 1 1 24 HIS HD2 H -18.794 -3.284 -0.279 1.00 . A A . 24 HIS HD2 1 1
4 3298 1 1 24 HIS HE1 H -22.356 -5.411 -0.580 1.00 . A A . 24 HIS HE1 1 1
4 3299 1 1 24 HIS N N -20.103 -1.432 2.756 1.00 . A A . 24 HIS N 1 1
4 3300 1 1 24 HIS ND1 N -21.219 -4.776 1.081 1.00 . A A . 24 HIS ND1 1 1
4 3301 1 1 24 HIS NE2 N -20.574 -4.314 -0.891 1.00 . A A . 24 HIS NE2 1 1
4 3302 1 1 24 HIS O O -19.783 -3.821 5.438 1.00 . A A . 24 HIS O 1 1
4 3303 1 1 25 THR C C -20.361 -1.510 7.669 1.00 . A A . 25 THR C 1 1
4 3304 1 1 25 THR CA C -19.162 -1.523 6.737 1.00 . A A . 25 THR CA 1 1
4 3305 1 1 25 THR CB C -18.406 -0.204 6.894 1.00 . A A . 25 THR CB 1 1
4 3306 1 1 25 THR CG2 C -17.123 -0.202 6.049 1.00 . A A . 25 THR CG2 1 1
4 3307 1 1 25 THR H H -19.700 -0.801 4.793 1.00 . A A . 25 THR H 1 1
4 3308 1 1 25 THR HA H -18.526 -2.372 6.975 1.00 . A A . 25 THR HA 1 1
4 3309 1 1 25 THR HB H -18.231 0.042 7.923 1.00 . A A . 25 THR HB 1 1
4 3310 1 1 25 THR HG1 H -18.681 1.516 6.058 1.00 . A A . 25 THR HG1 1 1
4 3311 1 1 25 THR HG21 H -16.660 0.773 6.092 1.00 . A A . 25 THR HG21 1 1
4 3312 1 1 25 THR HG22 H -17.364 -0.436 5.022 1.00 . A A . 25 THR HG22 1 1
4 3313 1 1 25 THR HG23 H -16.435 -0.940 6.431 1.00 . A A . 25 THR HG23 1 1
4 3314 1 1 25 THR N N -19.604 -1.616 5.331 1.00 . A A . 25 THR N 1 1
4 3315 1 1 25 THR O O -20.936 -2.536 7.971 1.00 . A A . 25 THR O 1 1
4 3316 1 1 25 THR OG1 O -19.230 0.765 6.295 1.00 . A A . 25 THR OG1 1 1
4 3317 1 1 26 ASP C C -22.484 1.160 8.819 1.00 . A A . 26 ASP C 1 1
4 3318 1 1 26 ASP CA C -21.862 -0.204 9.017 1.00 . A A . 26 ASP CA 1 1
4 3319 1 1 26 ASP CB C -21.368 -0.333 10.466 1.00 . A A . 26 ASP CB 1 1
4 3320 1 1 26 ASP CG C -20.760 -1.722 10.670 1.00 . A A . 26 ASP CG 1 1
4 3321 1 1 26 ASP H H -20.209 0.455 7.822 1.00 . A A . 26 ASP H 1 1
4 3322 1 1 26 ASP HA H -22.594 -0.966 8.777 1.00 . A A . 26 ASP HA 1 1
4 3323 1 1 26 ASP HB2 H -20.618 0.418 10.666 1.00 . A A . 26 ASP HB2 1 1
4 3324 1 1 26 ASP HB3 H -22.196 -0.201 11.148 1.00 . A A . 26 ASP HB3 1 1
4 3325 1 1 26 ASP N N -20.708 -0.341 8.105 1.00 . A A . 26 ASP N 1 1
4 3326 1 1 26 ASP O O -23.094 1.718 9.709 1.00 . A A . 26 ASP O 1 1
4 3327 1 1 26 ASP OD1 O -21.526 -2.667 10.571 1.00 . A A . 26 ASP OD1 1 1
4 3328 1 1 26 ASP OD2 O -19.566 -1.760 10.914 1.00 . A A . 26 ASP OD2 1 1
4 3329 1 1 27 VAL C C -24.148 2.863 6.479 1.00 . A A . 27 VAL C 1 1
4 3330 1 1 27 VAL CA C -22.855 2.988 7.292 1.00 . A A . 27 VAL CA 1 1
4 3331 1 1 27 VAL CB C -21.786 3.721 6.469 1.00 . A A . 27 VAL CB 1 1
4 3332 1 1 27 VAL CG1 C -21.429 2.884 5.235 1.00 . A A . 27 VAL CG1 1 1
4 3333 1 1 27 VAL CG2 C -22.316 5.092 6.032 1.00 . A A . 27 VAL CG2 1 1
4 3334 1 1 27 VAL H H -21.803 1.151 6.969 1.00 . A A . 27 VAL H 1 1
4 3335 1 1 27 VAL HA H -23.069 3.529 8.212 1.00 . A A . 27 VAL HA 1 1
4 3336 1 1 27 VAL HB H -20.905 3.851 7.073 1.00 . A A . 27 VAL HB 1 1
4 3337 1 1 27 VAL HG11 H -22.284 2.799 4.587 1.00 . A A . 27 VAL HG11 1 1
4 3338 1 1 27 VAL HG12 H -21.121 1.897 5.542 1.00 . A A . 27 VAL HG12 1 1
4 3339 1 1 27 VAL HG13 H -20.618 3.353 4.698 1.00 . A A . 27 VAL HG13 1 1
4 3340 1 1 27 VAL HG21 H -21.560 5.845 6.200 1.00 . A A . 27 VAL HG21 1 1
4 3341 1 1 27 VAL HG22 H -23.197 5.341 6.605 1.00 . A A . 27 VAL HG22 1 1
4 3342 1 1 27 VAL HG23 H -22.570 5.073 4.984 1.00 . A A . 27 VAL HG23 1 1
4 3343 1 1 27 VAL N N -22.306 1.659 7.635 1.00 . A A . 27 VAL N 1 1
4 3344 1 1 27 VAL O O -24.334 3.535 5.490 1.00 . A A . 27 VAL O 1 1
4 3345 1 1 28 ARG C C -27.466 1.859 7.251 1.00 . A A . 28 ARG C 1 1
4 3346 1 1 28 ARG CA C -26.305 1.770 6.231 1.00 . A A . 28 ARG CA 1 1
4 3347 1 1 28 ARG CB C -26.297 0.345 5.652 1.00 . A A . 28 ARG CB 1 1
4 3348 1 1 28 ARG CD C -24.782 -1.086 4.289 1.00 . A A . 28 ARG CD 1 1
4 3349 1 1 28 ARG CG C -25.415 0.302 4.405 1.00 . A A . 28 ARG CG 1 1
4 3350 1 1 28 ARG CZ C -24.450 -2.539 2.388 1.00 . A A . 28 ARG CZ 1 1
4 3351 1 1 28 ARG H H -24.791 1.471 7.723 1.00 . A A . 28 ARG H 1 1
4 3352 1 1 28 ARG HA H -26.429 2.503 5.440 1.00 . A A . 28 ARG HA 1 1
4 3353 1 1 28 ARG HB2 H -25.914 -0.341 6.389 1.00 . A A . 28 ARG HB2 1 1
4 3354 1 1 28 ARG HB3 H -27.303 0.060 5.388 1.00 . A A . 28 ARG HB3 1 1
4 3355 1 1 28 ARG HD2 H -23.901 -1.143 4.912 1.00 . A A . 28 ARG HD2 1 1
4 3356 1 1 28 ARG HD3 H -25.490 -1.839 4.603 1.00 . A A . 28 ARG HD3 1 1
4 3357 1 1 28 ARG HE H -24.115 -0.581 2.301 1.00 . A A . 28 ARG HE 1 1
4 3358 1 1 28 ARG HG2 H -26.014 0.500 3.530 1.00 . A A . 28 ARG HG2 1 1
4 3359 1 1 28 ARG HG3 H -24.641 1.049 4.483 1.00 . A A . 28 ARG HG3 1 1
4 3360 1 1 28 ARG HH11 H -26.409 -2.727 2.755 1.00 . A A . 28 ARG HH11 1 1
4 3361 1 1 28 ARG HH12 H -25.648 -4.101 2.025 1.00 . A A . 28 ARG HH12 1 1
4 3362 1 1 28 ARG HH21 H -22.500 -2.561 1.935 1.00 . A A . 28 ARG HH21 1 1
4 3363 1 1 28 ARG HH22 H -23.376 -4.005 1.547 1.00 . A A . 28 ARG HH22 1 1
4 3364 1 1 28 ARG N N -25.006 1.989 6.928 1.00 . A A . 28 ARG N 1 1
4 3365 1 1 28 ARG NE N -24.400 -1.327 2.869 1.00 . A A . 28 ARG NE 1 1
4 3366 1 1 28 ARG NH1 N -25.591 -3.172 2.389 1.00 . A A . 28 ARG NH1 1 1
4 3367 1 1 28 ARG NH2 N -23.357 -3.077 1.920 1.00 . A A . 28 ARG NH2 1 1
4 3368 1 1 28 ARG O O -27.866 0.860 7.810 1.00 . A A . 28 ARG O 1 1
4 3369 1 1 29 PRO C C -30.381 2.548 8.008 1.00 . A A . 29 PRO C 1 1
4 3370 1 1 29 PRO CA C -29.085 3.242 8.448 1.00 . A A . 29 PRO CA 1 1
4 3371 1 1 29 PRO CB C -29.308 4.767 8.508 1.00 . A A . 29 PRO CB 1 1
4 3372 1 1 29 PRO CD C -27.495 4.305 6.864 1.00 . A A . 29 PRO CD 1 1
4 3373 1 1 29 PRO CG C -28.254 5.433 7.577 1.00 . A A . 29 PRO CG 1 1
4 3374 1 1 29 PRO HA H -28.783 2.861 9.417 1.00 . A A . 29 PRO HA 1 1
4 3375 1 1 29 PRO HB2 H -30.304 5.008 8.169 1.00 . A A . 29 PRO HB2 1 1
4 3376 1 1 29 PRO HB3 H -29.178 5.118 9.521 1.00 . A A . 29 PRO HB3 1 1
4 3377 1 1 29 PRO HD2 H -27.733 4.310 5.811 1.00 . A A . 29 PRO HD2 1 1
4 3378 1 1 29 PRO HD3 H -26.431 4.406 7.011 1.00 . A A . 29 PRO HD3 1 1
4 3379 1 1 29 PRO HG2 H -28.748 6.061 6.851 1.00 . A A . 29 PRO HG2 1 1
4 3380 1 1 29 PRO HG3 H -27.567 6.027 8.162 1.00 . A A . 29 PRO HG3 1 1
4 3381 1 1 29 PRO N N -27.982 3.061 7.491 1.00 . A A . 29 PRO N 1 1
4 3382 1 1 29 PRO O O -31.128 2.060 8.832 1.00 . A A . 29 PRO O 1 1
4 3383 1 1 30 TYR C C -31.853 0.344 6.528 1.00 . A A . 30 TYR C 1 1
4 3384 1 1 30 TYR CA C -31.882 1.851 6.254 1.00 . A A . 30 TYR CA 1 1
4 3385 1 1 30 TYR CB C -32.006 2.075 4.738 1.00 . A A . 30 TYR CB 1 1
4 3386 1 1 30 TYR CD1 C -33.404 4.184 4.787 1.00 . A A . 30 TYR CD1 1 1
4 3387 1 1 30 TYR CD2 C -31.210 4.318 3.877 1.00 . A A . 30 TYR CD2 1 1
4 3388 1 1 30 TYR CE1 C -33.589 5.529 4.537 1.00 . A A . 30 TYR CE1 1 1
4 3389 1 1 30 TYR CE2 C -31.396 5.662 3.628 1.00 . A A . 30 TYR CE2 1 1
4 3390 1 1 30 TYR CG C -32.212 3.568 4.459 1.00 . A A . 30 TYR CG 1 1
4 3391 1 1 30 TYR CZ C -32.586 6.279 3.956 1.00 . A A . 30 TYR CZ 1 1
4 3392 1 1 30 TYR H H -30.009 2.918 6.090 1.00 . A A . 30 TYR H 1 1
4 3393 1 1 30 TYR HA H -32.731 2.287 6.777 1.00 . A A . 30 TYR HA 1 1
4 3394 1 1 30 TYR HB2 H -31.108 1.742 4.244 1.00 . A A . 30 TYR HB2 1 1
4 3395 1 1 30 TYR HB3 H -32.849 1.521 4.354 1.00 . A A . 30 TYR HB3 1 1
4 3396 1 1 30 TYR HD1 H -34.198 3.610 5.239 1.00 . A A . 30 TYR HD1 1 1
4 3397 1 1 30 TYR HD2 H -30.273 3.849 3.613 1.00 . A A . 30 TYR HD2 1 1
4 3398 1 1 30 TYR HE1 H -34.526 5.998 4.797 1.00 . A A . 30 TYR HE1 1 1
4 3399 1 1 30 TYR HE2 H -30.604 6.237 3.172 1.00 . A A . 30 TYR HE2 1 1
4 3400 1 1 30 TYR HH H -32.781 7.752 2.757 1.00 . A A . 30 TYR HH 1 1
4 3401 1 1 30 TYR N N -30.632 2.514 6.728 1.00 . A A . 30 TYR N 1 1
4 3402 1 1 30 TYR O O -31.331 -0.418 5.743 1.00 . A A . 30 TYR O 1 1
4 3403 1 1 30 TYR OH O -32.771 7.624 3.708 1.00 . A A . 30 TYR OH 1 1
4 3404 1 1 31 HIS C C -33.814 -2.127 7.687 1.00 . A A . 31 HIS C 1 1
4 3405 1 1 31 HIS CA C -32.448 -1.509 7.988 1.00 . A A . 31 HIS CA 1 1
4 3406 1 1 31 HIS CB C -32.191 -1.648 9.501 1.00 . A A . 31 HIS CB 1 1
4 3407 1 1 31 HIS CD2 C -30.502 0.121 10.485 1.00 . A A . 31 HIS CD2 1 1
4 3408 1 1 31 HIS CE1 C -28.751 -0.915 10.032 1.00 . A A . 31 HIS CE1 1 1
4 3409 1 1 31 HIS CG C -30.822 -1.066 9.854 1.00 . A A . 31 HIS CG 1 1
4 3410 1 1 31 HIS H H -32.844 0.600 8.240 1.00 . A A . 31 HIS H 1 1
4 3411 1 1 31 HIS HA H -31.686 -2.028 7.415 1.00 . A A . 31 HIS HA 1 1
4 3412 1 1 31 HIS HB2 H -32.954 -1.117 10.050 1.00 . A A . 31 HIS HB2 1 1
4 3413 1 1 31 HIS HB3 H -32.216 -2.692 9.778 1.00 . A A . 31 HIS HB3 1 1
4 3414 1 1 31 HIS HD1 H -29.628 -2.491 9.181 1.00 . A A . 31 HIS HD1 1 1
4 3415 1 1 31 HIS HD2 H -31.214 0.850 10.843 1.00 . A A . 31 HIS HD2 1 1
4 3416 1 1 31 HIS HE1 H -27.714 -1.204 9.934 1.00 . A A . 31 HIS HE1 1 1
4 3417 1 1 31 HIS N N -32.429 -0.054 7.640 1.00 . A A . 31 HIS N 1 1
4 3418 1 1 31 HIS ND1 N -29.724 -1.621 9.620 1.00 . A A . 31 HIS ND1 1 1
4 3419 1 1 31 HIS NE2 N -29.154 0.218 10.599 1.00 . A A . 31 HIS NE2 1 1
4 3420 1 1 31 HIS O O -34.835 -1.539 7.982 1.00 . A A . 31 HIS O 1 1
4 3421 1 1 32 CYS C C -35.933 -4.118 8.075 1.00 . A A . 32 CYS C 1 1
4 3422 1 1 32 CYS CA C -35.122 -3.945 6.794 1.00 . A A . 32 CYS CA 1 1
4 3423 1 1 32 CYS CB C -34.874 -5.340 6.184 1.00 . A A . 32 CYS CB 1 1
4 3424 1 1 32 CYS H H -32.977 -3.753 6.870 1.00 . A A . 32 CYS H 1 1
4 3425 1 1 32 CYS HA H -35.676 -3.310 6.106 1.00 . A A . 32 CYS HA 1 1
4 3426 1 1 32 CYS HB2 H -34.635 -5.215 5.141 1.00 . A A . 32 CYS HB2 1 1
4 3427 1 1 32 CYS HB3 H -34.011 -5.776 6.670 1.00 . A A . 32 CYS HB3 1 1
4 3428 1 1 32 CYS N N -33.818 -3.305 7.103 1.00 . A A . 32 CYS N 1 1
4 3429 1 1 32 CYS O O -35.377 -4.254 9.147 1.00 . A A . 32 CYS O 1 1
4 3430 1 1 32 CYS SG S -36.244 -6.527 6.311 1.00 . A A . 32 CYS SG 1 1
4 3431 1 1 33 THR C C -38.205 -5.749 9.536 1.00 . A A . 33 THR C 1 1
4 3432 1 1 33 THR CA C -38.076 -4.274 9.160 1.00 . A A . 33 THR CA 1 1
4 3433 1 1 33 THR CB C -39.466 -3.707 8.866 1.00 . A A . 33 THR CB 1 1
4 3434 1 1 33 THR CG2 C -40.266 -3.522 10.162 1.00 . A A . 33 THR CG2 1 1
4 3435 1 1 33 THR H H -37.645 -3.997 7.067 1.00 . A A . 33 THR H 1 1
4 3436 1 1 33 THR HA H -37.609 -3.740 9.987 1.00 . A A . 33 THR HA 1 1
4 3437 1 1 33 THR HB H -39.993 -4.295 8.126 1.00 . A A . 33 THR HB 1 1
4 3438 1 1 33 THR HG1 H -38.718 -2.450 7.593 1.00 . A A . 33 THR HG1 1 1
4 3439 1 1 33 THR HG21 H -41.233 -3.993 10.066 1.00 . A A . 33 THR HG21 1 1
4 3440 1 1 33 THR HG22 H -40.402 -2.468 10.360 1.00 . A A . 33 THR HG22 1 1
4 3441 1 1 33 THR HG23 H -39.733 -3.971 10.987 1.00 . A A . 33 THR HG23 1 1
4 3442 1 1 33 THR N N -37.232 -4.110 7.949 1.00 . A A . 33 THR N 1 1
4 3443 1 1 33 THR O O -39.076 -6.127 10.295 1.00 . A A . 33 THR O 1 1
4 3444 1 1 33 THR OG1 O -39.241 -2.392 8.396 1.00 . A A . 33 THR OG1 1 1
4 3445 1 1 34 TYR C C -35.958 -8.575 9.360 1.00 . A A . 34 TYR C 1 1
4 3446 1 1 34 TYR CA C -37.374 -8.008 9.300 1.00 . A A . 34 TYR CA 1 1
4 3447 1 1 34 TYR CB C -38.138 -8.736 8.178 1.00 . A A . 34 TYR CB 1 1
4 3448 1 1 34 TYR CD1 C -39.728 -6.981 7.282 1.00 . A A . 34 TYR CD1 1 1
4 3449 1 1 34 TYR CD2 C -40.640 -8.762 8.566 1.00 . A A . 34 TYR CD2 1 1
4 3450 1 1 34 TYR CE1 C -40.995 -6.464 7.102 1.00 . A A . 34 TYR CE1 1 1
4 3451 1 1 34 TYR CE2 C -41.906 -8.243 8.385 1.00 . A A . 34 TYR CE2 1 1
4 3452 1 1 34 TYR CG C -39.540 -8.136 8.014 1.00 . A A . 34 TYR CG 1 1
4 3453 1 1 34 TYR CZ C -42.092 -7.090 7.651 1.00 . A A . 34 TYR CZ 1 1
4 3454 1 1 34 TYR H H -36.646 -6.198 8.391 1.00 . A A . 34 TYR H 1 1
4 3455 1 1 34 TYR HA H -37.857 -8.155 10.261 1.00 . A A . 34 TYR HA 1 1
4 3456 1 1 34 TYR HB2 H -37.602 -8.639 7.248 1.00 . A A . 34 TYR HB2 1 1
4 3457 1 1 34 TYR HB3 H -38.231 -9.784 8.424 1.00 . A A . 34 TYR HB3 1 1
4 3458 1 1 34 TYR HD1 H -38.878 -6.479 6.846 1.00 . A A . 34 TYR HD1 1 1
4 3459 1 1 34 TYR HD2 H -40.508 -9.665 9.143 1.00 . A A . 34 TYR HD2 1 1
4 3460 1 1 34 TYR HE1 H -41.128 -5.563 6.521 1.00 . A A . 34 TYR HE1 1 1
4 3461 1 1 34 TYR HE2 H -42.759 -8.744 8.816 1.00 . A A . 34 TYR HE2 1 1
4 3462 1 1 34 TYR HH H -43.483 -6.415 6.532 1.00 . A A . 34 TYR HH 1 1
4 3463 1 1 34 TYR N N -37.331 -6.553 8.994 1.00 . A A . 34 TYR N 1 1
4 3464 1 1 34 TYR O O -35.483 -8.965 10.407 1.00 . A A . 34 TYR O 1 1
4 3465 1 1 34 TYR OH O -43.359 -6.571 7.470 1.00 . A A . 34 TYR OH 1 1
4 3466 1 1 35 CYS C C -32.981 -8.312 9.018 1.00 . A A . 35 CYS C 1 1
4 3467 1 1 35 CYS CA C -33.928 -9.142 8.172 1.00 . A A . 35 CYS CA 1 1
4 3468 1 1 35 CYS CB C -33.428 -9.056 6.721 1.00 . A A . 35 CYS CB 1 1
4 3469 1 1 35 CYS H H -35.748 -8.287 7.410 1.00 . A A . 35 CYS H 1 1
4 3470 1 1 35 CYS HA H -33.923 -10.169 8.525 1.00 . A A . 35 CYS HA 1 1
4 3471 1 1 35 CYS HB2 H -33.296 -8.015 6.476 1.00 . A A . 35 CYS HB2 1 1
4 3472 1 1 35 CYS HB3 H -32.459 -9.527 6.672 1.00 . A A . 35 CYS HB3 1 1
4 3473 1 1 35 CYS N N -35.315 -8.607 8.225 1.00 . A A . 35 CYS N 1 1
4 3474 1 1 35 CYS O O -33.397 -7.517 9.838 1.00 . A A . 35 CYS O 1 1
4 3475 1 1 35 CYS SG S -34.444 -9.783 5.431 1.00 . A A . 35 CYS SG 1 1
4 3476 1 1 36 ASN C C -29.807 -7.018 8.552 1.00 . A A . 36 ASN C 1 1
4 3477 1 1 36 ASN CA C -30.674 -7.786 9.538 1.00 . A A . 36 ASN CA 1 1
4 3478 1 1 36 ASN CB C -29.799 -8.799 10.291 1.00 . A A . 36 ASN CB 1 1
4 3479 1 1 36 ASN CG C -28.772 -8.049 11.142 1.00 . A A . 36 ASN CG 1 1
4 3480 1 1 36 ASN H H -31.446 -9.186 8.117 1.00 . A A . 36 ASN H 1 1
4 3481 1 1 36 ASN HA H -31.146 -7.084 10.223 1.00 . A A . 36 ASN HA 1 1
4 3482 1 1 36 ASN HB2 H -30.417 -9.409 10.934 1.00 . A A . 36 ASN HB2 1 1
4 3483 1 1 36 ASN HB3 H -29.282 -9.432 9.586 1.00 . A A . 36 ASN HB3 1 1
4 3484 1 1 36 ASN HD21 H -30.037 -6.596 11.621 1.00 . A A . 36 ASN HD21 1 1
4 3485 1 1 36 ASN HD22 H -28.478 -6.447 12.277 1.00 . A A . 36 ASN HD22 1 1
4 3486 1 1 36 ASN N N -31.713 -8.527 8.789 1.00 . A A . 36 ASN N 1 1
4 3487 1 1 36 ASN ND2 N -29.125 -6.938 11.729 1.00 . A A . 36 ASN ND2 1 1
4 3488 1 1 36 ASN O O -28.832 -6.393 8.921 1.00 . A A . 36 ASN O 1 1
4 3489 1 1 36 ASN OD1 O -27.640 -8.467 11.279 1.00 . A A . 36 ASN OD1 1 1
4 3490 1 1 37 PHE C C -29.802 -4.911 6.217 1.00 . A A . 37 PHE C 1 1
4 3491 1 1 37 PHE CA C -29.424 -6.380 6.249 1.00 . A A . 37 PHE CA 1 1
4 3492 1 1 37 PHE CB C -29.771 -7.009 4.892 1.00 . A A . 37 PHE CB 1 1
4 3493 1 1 37 PHE CD1 C -27.470 -7.505 3.963 1.00 . A A . 37 PHE CD1 1 1
4 3494 1 1 37 PHE CD2 C -28.744 -5.763 2.947 1.00 . A A . 37 PHE CD2 1 1
4 3495 1 1 37 PHE CE1 C -26.443 -7.272 3.072 1.00 . A A . 37 PHE CE1 1 1
4 3496 1 1 37 PHE CE2 C -27.714 -5.532 2.057 1.00 . A A . 37 PHE CE2 1 1
4 3497 1 1 37 PHE CG C -28.630 -6.752 3.907 1.00 . A A . 37 PHE CG 1 1
4 3498 1 1 37 PHE CZ C -26.565 -6.287 2.120 1.00 . A A . 37 PHE CZ 1 1
4 3499 1 1 37 PHE H H -30.991 -7.602 7.061 1.00 . A A . 37 PHE H 1 1
4 3500 1 1 37 PHE HA H -28.364 -6.469 6.457 1.00 . A A . 37 PHE HA 1 1
4 3501 1 1 37 PHE HB2 H -29.908 -8.074 5.009 1.00 . A A . 37 PHE HB2 1 1
4 3502 1 1 37 PHE HB3 H -30.680 -6.572 4.507 1.00 . A A . 37 PHE HB3 1 1
4 3503 1 1 37 PHE HD1 H -27.368 -8.280 4.708 1.00 . A A . 37 PHE HD1 1 1
4 3504 1 1 37 PHE HD2 H -29.643 -5.168 2.893 1.00 . A A . 37 PHE HD2 1 1
4 3505 1 1 37 PHE HE1 H -25.540 -7.864 3.121 1.00 . A A . 37 PHE HE1 1 1
4 3506 1 1 37 PHE HE2 H -27.812 -4.758 1.310 1.00 . A A . 37 PHE HE2 1 1
4 3507 1 1 37 PHE HZ H -25.760 -6.105 1.423 1.00 . A A . 37 PHE HZ 1 1
4 3508 1 1 37 PHE N N -30.191 -7.087 7.300 1.00 . A A . 37 PHE N 1 1
4 3509 1 1 37 PHE O O -30.787 -4.510 6.806 1.00 . A A . 37 PHE O 1 1
4 3510 1 1 38 SER C C -28.852 -2.086 4.154 1.00 . A A . 38 SER C 1 1
4 3511 1 1 38 SER CA C -29.336 -2.692 5.462 1.00 . A A . 38 SER CA 1 1
4 3512 1 1 38 SER CB C -28.630 -1.999 6.627 1.00 . A A . 38 SER CB 1 1
4 3513 1 1 38 SER H H -28.233 -4.487 5.069 1.00 . A A . 38 SER H 1 1
4 3514 1 1 38 SER HA H -30.412 -2.565 5.532 1.00 . A A . 38 SER HA 1 1
4 3515 1 1 38 SER HB2 H -28.863 -2.490 7.556 1.00 . A A . 38 SER HB2 1 1
4 3516 1 1 38 SER HB3 H -27.563 -1.980 6.470 1.00 . A A . 38 SER HB3 1 1
4 3517 1 1 38 SER HG H -29.058 -0.331 5.731 1.00 . A A . 38 SER HG 1 1
4 3518 1 1 38 SER N N -29.021 -4.129 5.530 1.00 . A A . 38 SER N 1 1
4 3519 1 1 38 SER O O -28.122 -2.711 3.410 1.00 . A A . 38 SER O 1 1
4 3520 1 1 38 SER OG O -29.159 -0.684 6.618 1.00 . A A . 38 SER OG 1 1
4 3521 1 1 39 PHE C C -28.443 1.248 2.927 1.00 . A A . 39 PHE C 1 1
4 3522 1 1 39 PHE CA C -28.863 -0.195 2.652 1.00 . A A . 39 PHE CA 1 1
4 3523 1 1 39 PHE CB C -30.071 -0.201 1.719 1.00 . A A . 39 PHE CB 1 1
4 3524 1 1 39 PHE CD1 C -31.575 -1.916 2.815 1.00 . A A . 39 PHE CD1 1 1
4 3525 1 1 39 PHE CD2 C -30.429 -2.543 0.820 1.00 . A A . 39 PHE CD2 1 1
4 3526 1 1 39 PHE CE1 C -32.131 -3.176 2.892 1.00 . A A . 39 PHE CE1 1 1
4 3527 1 1 39 PHE CE2 C -30.988 -3.804 0.899 1.00 . A A . 39 PHE CE2 1 1
4 3528 1 1 39 PHE CG C -30.718 -1.588 1.779 1.00 . A A . 39 PHE CG 1 1
4 3529 1 1 39 PHE CZ C -31.837 -4.119 1.936 1.00 . A A . 39 PHE CZ 1 1
4 3530 1 1 39 PHE H H -29.872 -0.420 4.529 1.00 . A A . 39 PHE H 1 1
4 3531 1 1 39 PHE HA H -28.027 -0.729 2.207 1.00 . A A . 39 PHE HA 1 1
4 3532 1 1 39 PHE HB2 H -30.785 0.539 2.043 1.00 . A A . 39 PHE HB2 1 1
4 3533 1 1 39 PHE HB3 H -29.761 0.010 0.707 1.00 . A A . 39 PHE HB3 1 1
4 3534 1 1 39 PHE HD1 H -31.813 -1.179 3.568 1.00 . A A . 39 PHE HD1 1 1
4 3535 1 1 39 PHE HD2 H -29.761 -2.302 0.008 1.00 . A A . 39 PHE HD2 1 1
4 3536 1 1 39 PHE HE1 H -32.792 -3.426 3.709 1.00 . A A . 39 PHE HE1 1 1
4 3537 1 1 39 PHE HE2 H -30.756 -4.544 0.147 1.00 . A A . 39 PHE HE2 1 1
4 3538 1 1 39 PHE HZ H -32.268 -5.107 2.001 1.00 . A A . 39 PHE HZ 1 1
4 3539 1 1 39 PHE N N -29.275 -0.873 3.901 1.00 . A A . 39 PHE N 1 1
4 3540 1 1 39 PHE O O -28.784 1.816 3.945 1.00 . A A . 39 PHE O 1 1
4 3541 1 1 40 LYS C C -28.274 4.192 1.648 1.00 . A A . 40 LYS C 1 1
4 3542 1 1 40 LYS CA C -27.243 3.206 2.195 1.00 . A A . 40 LYS CA 1 1
4 3543 1 1 40 LYS CB C -25.925 3.356 1.412 1.00 . A A . 40 LYS CB 1 1
4 3544 1 1 40 LYS CD C -25.328 5.320 2.848 1.00 . A A . 40 LYS CD 1 1
4 3545 1 1 40 LYS CE C -24.279 6.432 2.899 1.00 . A A . 40 LYS CE 1 1
4 3546 1 1 40 LYS CG C -25.454 4.821 1.409 1.00 . A A . 40 LYS CG 1 1
4 3547 1 1 40 LYS H H -27.442 1.305 1.216 1.00 . A A . 40 LYS H 1 1
4 3548 1 1 40 LYS HA H -27.091 3.398 3.254 1.00 . A A . 40 LYS HA 1 1
4 3549 1 1 40 LYS HB2 H -25.171 2.738 1.871 1.00 . A A . 40 LYS HB2 1 1
4 3550 1 1 40 LYS HB3 H -26.073 3.024 0.399 1.00 . A A . 40 LYS HB3 1 1
4 3551 1 1 40 LYS HD2 H -26.277 5.702 3.186 1.00 . A A . 40 LYS HD2 1 1
4 3552 1 1 40 LYS HD3 H -25.025 4.507 3.485 1.00 . A A . 40 LYS HD3 1 1
4 3553 1 1 40 LYS HE2 H -24.440 7.042 3.777 1.00 . A A . 40 LYS HE2 1 1
4 3554 1 1 40 LYS HE3 H -23.292 5.997 2.949 1.00 . A A . 40 LYS HE3 1 1
4 3555 1 1 40 LYS HG2 H -24.492 4.886 0.922 1.00 . A A . 40 LYS HG2 1 1
4 3556 1 1 40 LYS HG3 H -26.159 5.434 0.870 1.00 . A A . 40 LYS HG3 1 1
4 3557 1 1 40 LYS HZ1 H -23.614 7.037 1.022 1.00 . A A . 40 LYS HZ1 1 1
4 3558 1 1 40 LYS HZ2 H -24.269 8.291 1.961 1.00 . A A . 40 LYS HZ2 1 1
4 3559 1 1 40 LYS HZ3 H -25.296 7.152 1.231 1.00 . A A . 40 LYS HZ3 1 1
4 3560 1 1 40 LYS N N -27.702 1.808 2.015 1.00 . A A . 40 LYS N 1 1
4 3561 1 1 40 LYS NZ N -24.372 7.293 1.687 1.00 . A A . 40 LYS NZ 1 1
4 3562 1 1 40 LYS O O -28.234 5.366 1.959 1.00 . A A . 40 LYS O 1 1
4 3563 1 1 41 THR C C -31.616 3.997 0.434 1.00 . A A . 41 THR C 1 1
4 3564 1 1 41 THR CA C -30.224 4.586 0.269 1.00 . A A . 41 THR CA 1 1
4 3565 1 1 41 THR CB C -29.937 4.742 -1.223 1.00 . A A . 41 THR CB 1 1
4 3566 1 1 41 THR CG2 C -28.422 4.756 -1.487 1.00 . A A . 41 THR CG2 1 1
4 3567 1 1 41 THR H H -29.177 2.738 0.631 1.00 . A A . 41 THR H 1 1
4 3568 1 1 41 THR HA H -30.192 5.549 0.769 1.00 . A A . 41 THR HA 1 1
4 3569 1 1 41 THR HB H -30.451 5.601 -1.646 1.00 . A A . 41 THR HB 1 1
4 3570 1 1 41 THR HG1 H -30.603 3.726 -2.735 1.00 . A A . 41 THR HG1 1 1
4 3571 1 1 41 THR HG21 H -28.231 5.033 -2.513 1.00 . A A . 41 THR HG21 1 1
4 3572 1 1 41 THR HG22 H -28.010 3.774 -1.301 1.00 . A A . 41 THR HG22 1 1
4 3573 1 1 41 THR HG23 H -27.944 5.470 -0.831 1.00 . A A . 41 THR HG23 1 1
4 3574 1 1 41 THR N N -29.182 3.692 0.848 1.00 . A A . 41 THR N 1 1
4 3575 1 1 41 THR O O -31.777 2.803 0.594 1.00 . A A . 41 THR O 1 1
4 3576 1 1 41 THR OG1 O -30.390 3.541 -1.818 1.00 . A A . 41 THR OG1 1 1
4 3577 1 1 42 LYS C C -34.427 3.621 -0.707 1.00 . A A . 42 LYS C 1 1
4 3578 1 1 42 LYS CA C -33.987 4.376 0.540 1.00 . A A . 42 LYS CA 1 1
4 3579 1 1 42 LYS CB C -34.900 5.595 0.733 1.00 . A A . 42 LYS CB 1 1
4 3580 1 1 42 LYS CD C -37.136 6.279 1.597 1.00 . A A . 42 LYS CD 1 1
4 3581 1 1 42 LYS CE C -38.562 6.222 1.047 1.00 . A A . 42 LYS CE 1 1
4 3582 1 1 42 LYS CG C -36.326 5.118 1.015 1.00 . A A . 42 LYS CG 1 1
4 3583 1 1 42 LYS H H -32.420 5.800 0.262 1.00 . A A . 42 LYS H 1 1
4 3584 1 1 42 LYS HA H -34.038 3.715 1.394 1.00 . A A . 42 LYS HA 1 1
4 3585 1 1 42 LYS HB2 H -34.544 6.186 1.564 1.00 . A A . 42 LYS HB2 1 1
4 3586 1 1 42 LYS HB3 H -34.890 6.201 -0.160 1.00 . A A . 42 LYS HB3 1 1
4 3587 1 1 42 LYS HD2 H -37.158 6.202 2.674 1.00 . A A . 42 LYS HD2 1 1
4 3588 1 1 42 LYS HD3 H -36.677 7.216 1.318 1.00 . A A . 42 LYS HD3 1 1
4 3589 1 1 42 LYS HE2 H -39.002 5.263 1.280 1.00 . A A . 42 LYS HE2 1 1
4 3590 1 1 42 LYS HE3 H -39.156 7.002 1.500 1.00 . A A . 42 LYS HE3 1 1
4 3591 1 1 42 LYS HG2 H -36.784 4.780 0.097 1.00 . A A . 42 LYS HG2 1 1
4 3592 1 1 42 LYS HG3 H -36.303 4.301 1.721 1.00 . A A . 42 LYS HG3 1 1
4 3593 1 1 42 LYS HZ1 H -37.586 6.334 -0.789 1.00 . A A . 42 LYS HZ1 1 1
4 3594 1 1 42 LYS HZ2 H -38.942 7.349 -0.662 1.00 . A A . 42 LYS HZ2 1 1
4 3595 1 1 42 LYS HZ3 H -39.149 5.678 -0.875 1.00 . A A . 42 LYS HZ3 1 1
4 3596 1 1 42 LYS N N -32.600 4.852 0.390 1.00 . A A . 42 LYS N 1 1
4 3597 1 1 42 LYS NZ N -38.560 6.410 -0.431 1.00 . A A . 42 LYS NZ 1 1
4 3598 1 1 42 LYS O O -35.386 2.876 -0.680 1.00 . A A . 42 LYS O 1 1
4 3599 1 1 43 GLY C C -33.915 1.621 -2.872 1.00 . A A . 43 GLY C 1 1
4 3600 1 1 43 GLY CA C -34.080 3.131 -3.045 1.00 . A A . 43 GLY CA 1 1
4 3601 1 1 43 GLY H H -32.947 4.443 -1.758 1.00 . A A . 43 GLY H 1 1
4 3602 1 1 43 GLY HA2 H -35.107 3.353 -3.294 1.00 . A A . 43 GLY HA2 1 1
4 3603 1 1 43 GLY HA3 H -33.436 3.472 -3.842 1.00 . A A . 43 GLY HA3 1 1
4 3604 1 1 43 GLY N N -33.715 3.831 -1.782 1.00 . A A . 43 GLY N 1 1
4 3605 1 1 43 GLY O O -34.885 0.892 -2.809 1.00 . A A . 43 GLY O 1 1
4 3606 1 1 44 ASN C C -33.334 -0.834 -1.534 1.00 . A A . 44 ASN C 1 1
4 3607 1 1 44 ASN CA C -32.444 -0.266 -2.631 1.00 . A A . 44 ASN CA 1 1
4 3608 1 1 44 ASN CB C -30.974 -0.465 -2.235 1.00 . A A . 44 ASN CB 1 1
4 3609 1 1 44 ASN CG C -30.082 -0.171 -3.443 1.00 . A A . 44 ASN CG 1 1
4 3610 1 1 44 ASN H H -31.938 1.806 -2.859 1.00 . A A . 44 ASN H 1 1
4 3611 1 1 44 ASN HA H -32.667 -0.771 -3.566 1.00 . A A . 44 ASN HA 1 1
4 3612 1 1 44 ASN HB2 H -30.717 0.208 -1.430 1.00 . A A . 44 ASN HB2 1 1
4 3613 1 1 44 ASN HB3 H -30.816 -1.483 -1.913 1.00 . A A . 44 ASN HB3 1 1
4 3614 1 1 44 ASN HD21 H -28.558 -1.228 -2.737 1.00 . A A . 44 ASN HD21 1 1
4 3615 1 1 44 ASN HD22 H -28.295 -0.493 -4.244 1.00 . A A . 44 ASN HD22 1 1
4 3616 1 1 44 ASN N N -32.689 1.184 -2.799 1.00 . A A . 44 ASN N 1 1
4 3617 1 1 44 ASN ND2 N -28.879 -0.672 -3.478 1.00 . A A . 44 ASN ND2 1 1
4 3618 1 1 44 ASN O O -33.782 -1.961 -1.615 1.00 . A A . 44 ASN O 1 1
4 3619 1 1 44 ASN OD1 O -30.475 0.516 -4.365 1.00 . A A . 44 ASN OD1 1 1
4 3620 1 1 45 LEU C C -35.826 -0.849 0.056 1.00 . A A . 45 LEU C 1 1
4 3621 1 1 45 LEU CA C -34.433 -0.525 0.586 1.00 . A A . 45 LEU CA 1 1
4 3622 1 1 45 LEU CB C -34.519 0.604 1.644 1.00 . A A . 45 LEU CB 1 1
4 3623 1 1 45 LEU CD1 C -36.980 0.398 2.332 1.00 . A A . 45 LEU CD1 1 1
4 3624 1 1 45 LEU CD2 C -35.255 -1.211 3.258 1.00 . A A . 45 LEU CD2 1 1
4 3625 1 1 45 LEU CG C -35.508 0.237 2.791 1.00 . A A . 45 LEU CG 1 1
4 3626 1 1 45 LEU H H -33.191 0.857 -0.498 1.00 . A A . 45 LEU H 1 1
4 3627 1 1 45 LEU HA H -33.989 -1.425 1.003 1.00 . A A . 45 LEU HA 1 1
4 3628 1 1 45 LEU HB2 H -33.538 0.762 2.066 1.00 . A A . 45 LEU HB2 1 1
4 3629 1 1 45 LEU HB3 H -34.835 1.520 1.168 1.00 . A A . 45 LEU HB3 1 1
4 3630 1 1 45 LEU HD11 H -37.411 -0.565 2.110 1.00 . A A . 45 LEU HD11 1 1
4 3631 1 1 45 LEU HD12 H -37.031 1.015 1.450 1.00 . A A . 45 LEU HD12 1 1
4 3632 1 1 45 LEU HD13 H -37.553 0.866 3.119 1.00 . A A . 45 LEU HD13 1 1
4 3633 1 1 45 LEU HD21 H -34.193 -1.371 3.381 1.00 . A A . 45 LEU HD21 1 1
4 3634 1 1 45 LEU HD22 H -35.635 -1.913 2.534 1.00 . A A . 45 LEU HD22 1 1
4 3635 1 1 45 LEU HD23 H -35.748 -1.377 4.204 1.00 . A A . 45 LEU HD23 1 1
4 3636 1 1 45 LEU HG H -35.332 0.902 3.623 1.00 . A A . 45 LEU HG 1 1
4 3637 1 1 45 LEU N N -33.574 -0.044 -0.523 1.00 . A A . 45 LEU N 1 1
4 3638 1 1 45 LEU O O -36.359 -1.913 0.303 1.00 . A A . 45 LEU O 1 1
4 3639 1 1 46 THR C C -37.745 -1.375 -2.135 1.00 . A A . 46 THR C 1 1
4 3640 1 1 46 THR CA C -37.742 -0.154 -1.228 1.00 . A A . 46 THR CA 1 1
4 3641 1 1 46 THR CB C -38.140 1.074 -2.051 1.00 . A A . 46 THR CB 1 1
4 3642 1 1 46 THR CG2 C -39.579 0.943 -2.567 1.00 . A A . 46 THR CG2 1 1
4 3643 1 1 46 THR H H -35.918 0.920 -0.849 1.00 . A A . 46 THR H 1 1
4 3644 1 1 46 THR HA H -38.439 -0.316 -0.409 1.00 . A A . 46 THR HA 1 1
4 3645 1 1 46 THR HB H -37.424 1.278 -2.843 1.00 . A A . 46 THR HB 1 1
4 3646 1 1 46 THR HG1 H -38.566 2.905 -1.575 1.00 . A A . 46 THR HG1 1 1
4 3647 1 1 46 THR HG21 H -40.187 0.440 -1.829 1.00 . A A . 46 THR HG21 1 1
4 3648 1 1 46 THR HG22 H -39.588 0.372 -3.483 1.00 . A A . 46 THR HG22 1 1
4 3649 1 1 46 THR HG23 H -39.990 1.923 -2.756 1.00 . A A . 46 THR HG23 1 1
4 3650 1 1 46 THR N N -36.387 0.078 -0.672 1.00 . A A . 46 THR N 1 1
4 3651 1 1 46 THR O O -38.716 -2.104 -2.196 1.00 . A A . 46 THR O 1 1
4 3652 1 1 46 THR OG1 O -38.188 2.144 -1.128 1.00 . A A . 46 THR OG1 1 1
4 3653 1 1 47 LYS C C -36.642 -4.049 -2.943 1.00 . A A . 47 LYS C 1 1
4 3654 1 1 47 LYS CA C -36.582 -2.749 -3.737 1.00 . A A . 47 LYS CA 1 1
4 3655 1 1 47 LYS CB C -35.249 -2.691 -4.497 1.00 . A A . 47 LYS CB 1 1
4 3656 1 1 47 LYS CD C -35.577 -2.029 -6.878 1.00 . A A . 47 LYS CD 1 1
4 3657 1 1 47 LYS CE C -35.697 -0.841 -7.836 1.00 . A A . 47 LYS CE 1 1
4 3658 1 1 47 LYS CG C -35.277 -1.511 -5.471 1.00 . A A . 47 LYS CG 1 1
4 3659 1 1 47 LYS H H -35.896 -0.964 -2.749 1.00 . A A . 47 LYS H 1 1
4 3660 1 1 47 LYS HA H -37.424 -2.716 -4.426 1.00 . A A . 47 LYS HA 1 1
4 3661 1 1 47 LYS HB2 H -34.437 -2.564 -3.797 1.00 . A A . 47 LYS HB2 1 1
4 3662 1 1 47 LYS HB3 H -35.104 -3.610 -5.044 1.00 . A A . 47 LYS HB3 1 1
4 3663 1 1 47 LYS HD2 H -34.778 -2.678 -7.204 1.00 . A A . 47 LYS HD2 1 1
4 3664 1 1 47 LYS HD3 H -36.503 -2.585 -6.872 1.00 . A A . 47 LYS HD3 1 1
4 3665 1 1 47 LYS HE2 H -34.855 -0.179 -7.697 1.00 . A A . 47 LYS HE2 1 1
4 3666 1 1 47 LYS HE3 H -35.701 -1.197 -8.856 1.00 . A A . 47 LYS HE3 1 1
4 3667 1 1 47 LYS HG2 H -36.044 -0.811 -5.171 1.00 . A A . 47 LYS HG2 1 1
4 3668 1 1 47 LYS HG3 H -34.319 -1.012 -5.464 1.00 . A A . 47 LYS HG3 1 1
4 3669 1 1 47 LYS HZ1 H -37.188 0.495 -8.406 1.00 . A A . 47 LYS HZ1 1 1
4 3670 1 1 47 LYS HZ2 H -36.830 0.524 -6.746 1.00 . A A . 47 LYS HZ2 1 1
4 3671 1 1 47 LYS HZ3 H -37.731 -0.760 -7.399 1.00 . A A . 47 LYS HZ3 1 1
4 3672 1 1 47 LYS N N -36.657 -1.579 -2.828 1.00 . A A . 47 LYS N 1 1
4 3673 1 1 47 LYS NZ N -36.957 -0.089 -7.578 1.00 . A A . 47 LYS NZ 1 1
4 3674 1 1 47 LYS O O -37.283 -4.997 -3.349 1.00 . A A . 47 LYS O 1 1
4 3675 1 1 48 HIS C C -37.377 -5.562 -0.440 1.00 . A A . 48 HIS C 1 1
4 3676 1 1 48 HIS CA C -35.982 -5.304 -0.994 1.00 . A A . 48 HIS CA 1 1
4 3677 1 1 48 HIS CB C -35.007 -5.118 0.182 1.00 . A A . 48 HIS CB 1 1
4 3678 1 1 48 HIS CD2 C -35.540 -6.276 2.503 1.00 . A A . 48 HIS CD2 1 1
4 3679 1 1 48 HIS CE1 C -35.205 -8.262 1.882 1.00 . A A . 48 HIS CE1 1 1
4 3680 1 1 48 HIS CG C -35.175 -6.284 1.160 1.00 . A A . 48 HIS CG 1 1
4 3681 1 1 48 HIS H H -35.465 -3.283 -1.530 1.00 . A A . 48 HIS H 1 1
4 3682 1 1 48 HIS HA H -35.686 -6.148 -1.613 1.00 . A A . 48 HIS HA 1 1
4 3683 1 1 48 HIS HB2 H -33.992 -5.103 -0.184 1.00 . A A . 48 HIS HB2 1 1
4 3684 1 1 48 HIS HB3 H -35.217 -4.191 0.692 1.00 . A A . 48 HIS HB3 1 1
4 3685 1 1 48 HIS HD1 H -34.724 -7.840 -0.015 1.00 . A A . 48 HIS HD1 1 1
4 3686 1 1 48 HIS HD2 H -35.774 -5.404 3.096 1.00 . A A . 48 HIS HD2 1 1
4 3687 1 1 48 HIS HE1 H -35.115 -9.338 1.879 1.00 . A A . 48 HIS HE1 1 1
4 3688 1 1 48 HIS N N -35.970 -4.071 -1.821 1.00 . A A . 48 HIS N 1 1
4 3689 1 1 48 HIS ND1 N -34.993 -7.513 0.869 1.00 . A A . 48 HIS ND1 1 1
4 3690 1 1 48 HIS NE2 N -35.550 -7.546 2.927 1.00 . A A . 48 HIS NE2 1 1
4 3691 1 1 48 HIS O O -37.760 -6.693 -0.214 1.00 . A A . 48 HIS O 1 1
4 3692 1 1 49 MET C C -40.449 -5.107 -0.791 1.00 . A A . 49 MET C 1 1
4 3693 1 1 49 MET CA C -39.487 -4.670 0.309 1.00 . A A . 49 MET CA 1 1
4 3694 1 1 49 MET CB C -39.955 -3.318 0.865 1.00 . A A . 49 MET CB 1 1
4 3695 1 1 49 MET CE C -38.438 -3.652 4.727 1.00 . A A . 49 MET CE 1 1
4 3696 1 1 49 MET CG C -39.271 -3.065 2.211 1.00 . A A . 49 MET CG 1 1
4 3697 1 1 49 MET H H -37.764 -3.610 -0.424 1.00 . A A . 49 MET H 1 1
4 3698 1 1 49 MET HA H -39.473 -5.428 1.090 1.00 . A A . 49 MET HA 1 1
4 3699 1 1 49 MET HB2 H -39.695 -2.531 0.173 1.00 . A A . 49 MET HB2 1 1
4 3700 1 1 49 MET HB3 H -41.027 -3.331 1.000 1.00 . A A . 49 MET HB3 1 1
4 3701 1 1 49 MET HE1 H -37.674 -4.414 4.672 1.00 . A A . 49 MET HE1 1 1
4 3702 1 1 49 MET HE2 H -38.808 -3.587 5.739 1.00 . A A . 49 MET HE2 1 1
4 3703 1 1 49 MET HE3 H -38.019 -2.701 4.434 1.00 . A A . 49 MET HE3 1 1
4 3704 1 1 49 MET HG2 H -38.210 -3.211 2.082 1.00 . A A . 49 MET HG2 1 1
4 3705 1 1 49 MET HG3 H -39.430 -2.031 2.480 1.00 . A A . 49 MET HG3 1 1
4 3706 1 1 49 MET N N -38.115 -4.505 -0.230 1.00 . A A . 49 MET N 1 1
4 3707 1 1 49 MET O O -41.396 -5.826 -0.540 1.00 . A A . 49 MET O 1 1
4 3708 1 1 49 MET SD S -39.797 -4.081 3.613 1.00 . A A . 49 MET SD 1 1
4 3709 1 1 50 LYS C C -41.125 -6.556 -3.282 1.00 . A A . 50 LYS C 1 1
4 3710 1 1 50 LYS CA C -41.075 -5.042 -3.117 1.00 . A A . 50 LYS CA 1 1
4 3711 1 1 50 LYS CB C -40.512 -4.423 -4.405 1.00 . A A . 50 LYS CB 1 1
4 3712 1 1 50 LYS CD C -40.958 -4.010 -6.824 1.00 . A A . 50 LYS CD 1 1
4 3713 1 1 50 LYS CE C -41.578 -2.617 -6.942 1.00 . A A . 50 LYS CE 1 1
4 3714 1 1 50 LYS CG C -41.484 -4.689 -5.558 1.00 . A A . 50 LYS CG 1 1
4 3715 1 1 50 LYS H H -39.411 -4.085 -2.144 1.00 . A A . 50 LYS H 1 1
4 3716 1 1 50 LYS HA H -42.080 -4.673 -2.917 1.00 . A A . 50 LYS HA 1 1
4 3717 1 1 50 LYS HB2 H -40.388 -3.359 -4.272 1.00 . A A . 50 LYS HB2 1 1
4 3718 1 1 50 LYS HB3 H -39.552 -4.866 -4.630 1.00 . A A . 50 LYS HB3 1 1
4 3719 1 1 50 LYS HD2 H -39.882 -3.926 -6.770 1.00 . A A . 50 LYS HD2 1 1
4 3720 1 1 50 LYS HD3 H -41.223 -4.600 -7.688 1.00 . A A . 50 LYS HD3 1 1
4 3721 1 1 50 LYS HE2 H -42.639 -2.707 -7.121 1.00 . A A . 50 LYS HE2 1 1
4 3722 1 1 50 LYS HE3 H -41.421 -2.072 -6.022 1.00 . A A . 50 LYS HE3 1 1
4 3723 1 1 50 LYS HG2 H -41.568 -5.752 -5.725 1.00 . A A . 50 LYS HG2 1 1
4 3724 1 1 50 LYS HG3 H -42.457 -4.290 -5.311 1.00 . A A . 50 LYS HG3 1 1
4 3725 1 1 50 LYS HZ1 H -39.925 -2.003 -8.050 1.00 . A A . 50 LYS HZ1 1 1
4 3726 1 1 50 LYS HZ2 H -41.170 -0.849 -7.964 1.00 . A A . 50 LYS HZ2 1 1
4 3727 1 1 50 LYS HZ3 H -41.339 -2.208 -8.969 1.00 . A A . 50 LYS HZ3 1 1
4 3728 1 1 50 LYS N N -40.187 -4.663 -1.990 1.00 . A A . 50 LYS N 1 1
4 3729 1 1 50 LYS NZ N -40.956 -1.862 -8.066 1.00 . A A . 50 LYS NZ 1 1
4 3730 1 1 50 LYS O O -42.187 -7.138 -3.378 1.00 . A A . 50 LYS O 1 1
4 3731 1 1 51 SER C C -40.964 -9.310 -2.569 1.00 . A A . 51 SER C 1 1
4 3732 1 1 51 SER CA C -39.933 -8.642 -3.472 1.00 . A A . 51 SER CA 1 1
4 3733 1 1 51 SER CB C -38.533 -9.133 -3.071 1.00 . A A . 51 SER CB 1 1
4 3734 1 1 51 SER H H -39.139 -6.656 -3.233 1.00 . A A . 51 SER H 1 1
4 3735 1 1 51 SER HA H -40.150 -8.893 -4.507 1.00 . A A . 51 SER HA 1 1
4 3736 1 1 51 SER HB2 H -37.774 -8.445 -3.412 1.00 . A A . 51 SER HB2 1 1
4 3737 1 1 51 SER HB3 H -38.467 -9.270 -2.002 1.00 . A A . 51 SER HB3 1 1
4 3738 1 1 51 SER HG H -38.385 -11.071 -3.069 1.00 . A A . 51 SER HG 1 1
4 3739 1 1 51 SER N N -39.972 -7.167 -3.313 1.00 . A A . 51 SER N 1 1
4 3740 1 1 51 SER O O -41.359 -8.759 -1.561 1.00 . A A . 51 SER O 1 1
4 3741 1 1 51 SER OG O -38.401 -10.381 -3.736 1.00 . A A . 51 SER OG 1 1
4 3742 1 1 52 LYS C C -41.779 -11.652 -0.801 1.00 . A A . 52 LYS C 1 1
4 3743 1 1 52 LYS CA C -42.386 -11.201 -2.125 1.00 . A A . 52 LYS CA 1 1
4 3744 1 1 52 LYS CB C -42.856 -12.440 -2.902 1.00 . A A . 52 LYS CB 1 1
4 3745 1 1 52 LYS CD C -44.280 -13.227 -4.792 1.00 . A A . 52 LYS CD 1 1
4 3746 1 1 52 LYS CE C -43.374 -13.313 -6.023 1.00 . A A . 52 LYS CE 1 1
4 3747 1 1 52 LYS CG C -43.878 -12.010 -3.955 1.00 . A A . 52 LYS CG 1 1
4 3748 1 1 52 LYS H H -41.036 -10.893 -3.771 1.00 . A A . 52 LYS H 1 1
4 3749 1 1 52 LYS HA H -43.220 -10.532 -1.923 1.00 . A A . 52 LYS HA 1 1
4 3750 1 1 52 LYS HB2 H -42.011 -12.906 -3.385 1.00 . A A . 52 LYS HB2 1 1
4 3751 1 1 52 LYS HB3 H -43.309 -13.145 -2.221 1.00 . A A . 52 LYS HB3 1 1
4 3752 1 1 52 LYS HD2 H -44.174 -14.125 -4.200 1.00 . A A . 52 LYS HD2 1 1
4 3753 1 1 52 LYS HD3 H -45.309 -13.129 -5.104 1.00 . A A . 52 LYS HD3 1 1
4 3754 1 1 52 LYS HE2 H -43.504 -12.429 -6.629 1.00 . A A . 52 LYS HE2 1 1
4 3755 1 1 52 LYS HE3 H -42.343 -13.377 -5.710 1.00 . A A . 52 LYS HE3 1 1
4 3756 1 1 52 LYS HG2 H -44.751 -11.601 -3.469 1.00 . A A . 52 LYS HG2 1 1
4 3757 1 1 52 LYS HG3 H -43.444 -11.257 -4.596 1.00 . A A . 52 LYS HG3 1 1
4 3758 1 1 52 LYS HZ1 H -44.084 -15.261 -6.214 1.00 . A A . 52 LYS HZ1 1 1
4 3759 1 1 52 LYS HZ2 H -42.858 -14.858 -7.318 1.00 . A A . 52 LYS HZ2 1 1
4 3760 1 1 52 LYS HZ3 H -44.432 -14.263 -7.543 1.00 . A A . 52 LYS HZ3 1 1
4 3761 1 1 52 LYS N N -41.382 -10.485 -2.948 1.00 . A A . 52 LYS N 1 1
4 3762 1 1 52 LYS NZ N -43.712 -14.514 -6.836 1.00 . A A . 52 LYS NZ 1 1
4 3763 1 1 52 LYS O O -42.382 -12.405 -0.062 1.00 . A A . 52 LYS O 1 1
4 3764 1 1 53 ALA C C -40.905 -11.460 1.915 1.00 . A A . 53 ALA C 1 1
4 3765 1 1 53 ALA CA C -39.934 -11.572 0.747 1.00 . A A . 53 ALA CA 1 1
4 3766 1 1 53 ALA CB C -38.753 -10.622 0.992 1.00 . A A . 53 ALA CB 1 1
4 3767 1 1 53 ALA H H -40.142 -10.577 -1.148 1.00 . A A . 53 ALA H 1 1
4 3768 1 1 53 ALA HA H -39.592 -12.603 0.667 1.00 . A A . 53 ALA HA 1 1
4 3769 1 1 53 ALA HB1 H -37.988 -10.793 0.250 1.00 . A A . 53 ALA HB1 1 1
4 3770 1 1 53 ALA HB2 H -38.341 -10.799 1.975 1.00 . A A . 53 ALA HB2 1 1
4 3771 1 1 53 ALA HB3 H -39.089 -9.598 0.928 1.00 . A A . 53 ALA HB3 1 1
4 3772 1 1 53 ALA N N -40.593 -11.181 -0.524 1.00 . A A . 53 ALA N 1 1
4 3773 1 1 53 ALA O O -41.642 -12.382 2.202 1.00 . A A . 53 ALA O 1 1
4 3774 1 1 54 HIS C C -42.207 -8.688 3.875 1.00 . A A . 54 HIS C 1 1
4 3775 1 1 54 HIS CA C -41.803 -10.148 3.719 1.00 . A A . 54 HIS CA 1 1
4 3776 1 1 54 HIS CB C -41.075 -10.593 4.987 1.00 . A A . 54 HIS CB 1 1
4 3777 1 1 54 HIS CD2 C -38.852 -9.147 4.892 1.00 . A A . 54 HIS CD2 1 1
4 3778 1 1 54 HIS CE1 C -37.519 -10.757 4.627 1.00 . A A . 54 HIS CE1 1 1
4 3779 1 1 54 HIS CG C -39.573 -10.340 4.838 1.00 . A A . 54 HIS CG 1 1
4 3780 1 1 54 HIS H H -40.277 -9.618 2.313 1.00 . A A . 54 HIS H 1 1
4 3781 1 1 54 HIS HA H -42.696 -10.747 3.558 1.00 . A A . 54 HIS HA 1 1
4 3782 1 1 54 HIS HB2 H -41.448 -10.041 5.837 1.00 . A A . 54 HIS HB2 1 1
4 3783 1 1 54 HIS HB3 H -41.239 -11.644 5.145 1.00 . A A . 54 HIS HB3 1 1
4 3784 1 1 54 HIS HD1 H -38.896 -12.208 4.594 1.00 . A A . 54 HIS HD1 1 1
4 3785 1 1 54 HIS HD2 H -39.263 -8.157 5.007 1.00 . A A . 54 HIS HD2 1 1
4 3786 1 1 54 HIS HE1 H -36.613 -11.333 4.510 1.00 . A A . 54 HIS HE1 1 1
4 3787 1 1 54 HIS N N -40.888 -10.332 2.572 1.00 . A A . 54 HIS N 1 1
4 3788 1 1 54 HIS ND1 N -38.695 -11.252 4.673 1.00 . A A . 54 HIS ND1 1 1
4 3789 1 1 54 HIS NE2 N -37.557 -9.454 4.756 1.00 . A A . 54 HIS NE2 1 1
4 3790 1 1 54 HIS O O -41.571 -7.935 4.585 1.00 . A A . 54 HIS O 1 1
4 3791 1 1 55 SER C C -45.168 -6.788 2.824 1.00 . A A . 55 SER C 1 1
4 3792 1 1 55 SER CA C -43.726 -6.911 3.303 1.00 . A A . 55 SER CA 1 1
4 3793 1 1 55 SER CB C -42.830 -6.043 2.407 1.00 . A A . 55 SER CB 1 1
4 3794 1 1 55 SER H H -43.741 -8.958 2.644 1.00 . A A . 55 SER H 1 1
4 3795 1 1 55 SER HA H -43.666 -6.589 4.342 1.00 . A A . 55 SER HA 1 1
4 3796 1 1 55 SER HB2 H -41.821 -6.009 2.792 1.00 . A A . 55 SER HB2 1 1
4 3797 1 1 55 SER HB3 H -42.835 -6.409 1.391 1.00 . A A . 55 SER HB3 1 1
4 3798 1 1 55 SER HG H -44.355 -4.866 2.669 1.00 . A A . 55 SER HG 1 1
4 3799 1 1 55 SER N N -43.261 -8.315 3.207 1.00 . A A . 55 SER N 1 1
4 3800 1 1 55 SER O O -45.453 -6.087 1.873 1.00 . A A . 55 SER O 1 1
4 3801 1 1 55 SER OG O -43.423 -4.754 2.470 1.00 . A A . 55 SER OG 1 1
4 3802 1 1 56 LYS C C -47.940 -5.966 2.935 1.00 . A A . 56 LYS C 1 1
4 3803 1 1 56 LYS CA C -47.481 -7.412 3.095 1.00 . A A . 56 LYS CA 1 1
4 3804 1 1 56 LYS CB C -48.320 -8.078 4.194 1.00 . A A . 56 LYS CB 1 1
4 3805 1 1 56 LYS CD C -48.295 -10.111 5.641 1.00 . A A . 56 LYS CD 1 1
4 3806 1 1 56 LYS CE C -49.779 -9.900 5.945 1.00 . A A . 56 LYS CE 1 1
4 3807 1 1 56 LYS CG C -47.988 -9.572 4.242 1.00 . A A . 56 LYS CG 1 1
4 3808 1 1 56 LYS H H -45.777 -8.026 4.256 1.00 . A A . 56 LYS H 1 1
4 3809 1 1 56 LYS HA H -47.605 -7.929 2.146 1.00 . A A . 56 LYS HA 1 1
4 3810 1 1 56 LYS HB2 H -48.095 -7.626 5.148 1.00 . A A . 56 LYS HB2 1 1
4 3811 1 1 56 LYS HB3 H -49.370 -7.947 3.980 1.00 . A A . 56 LYS HB3 1 1
4 3812 1 1 56 LYS HD2 H -48.063 -11.166 5.682 1.00 . A A . 56 LYS HD2 1 1
4 3813 1 1 56 LYS HD3 H -47.696 -9.588 6.371 1.00 . A A . 56 LYS HD3 1 1
4 3814 1 1 56 LYS HE2 H -49.947 -8.873 6.233 1.00 . A A . 56 LYS HE2 1 1
4 3815 1 1 56 LYS HE3 H -50.365 -10.119 5.065 1.00 . A A . 56 LYS HE3 1 1
4 3816 1 1 56 LYS HG2 H -48.583 -10.099 3.511 1.00 . A A . 56 LYS HG2 1 1
4 3817 1 1 56 LYS HG3 H -46.941 -9.718 4.018 1.00 . A A . 56 LYS HG3 1 1
4 3818 1 1 56 LYS HZ1 H -51.013 -10.355 7.559 1.00 . A A . 56 LYS HZ1 1 1
4 3819 1 1 56 LYS HZ2 H -49.425 -10.940 7.714 1.00 . A A . 56 LYS HZ2 1 1
4 3820 1 1 56 LYS HZ3 H -50.515 -11.710 6.664 1.00 . A A . 56 LYS HZ3 1 1
4 3821 1 1 56 LYS N N -46.054 -7.474 3.495 1.00 . A A . 56 LYS N 1 1
4 3822 1 1 56 LYS NZ N -50.216 -10.793 7.055 1.00 . A A . 56 LYS NZ 1 1
4 3823 1 1 56 LYS O O -47.874 -5.408 1.858 1.00 . A A . 56 LYS O 1 1
4 3824 1 1 57 LYS C C -49.160 -3.445 5.338 1.00 . A A . 57 LYS C 1 1
4 3825 1 1 57 LYS CA C -48.860 -3.984 3.944 1.00 . A A . 57 LYS CA 1 1
4 3826 1 1 57 LYS CB C -50.148 -3.941 3.108 1.00 . A A . 57 LYS CB 1 1
4 3827 1 1 57 LYS CD C -51.633 -2.390 1.842 1.00 . A A . 57 LYS CD 1 1
4 3828 1 1 57 LYS CE C -52.790 -3.350 2.122 1.00 . A A . 57 LYS CE 1 1
4 3829 1 1 57 LYS CG C -50.612 -2.489 2.977 1.00 . A A . 57 LYS CG 1 1
4 3830 1 1 57 LYS H H -48.420 -5.868 4.857 1.00 . A A . 57 LYS H 1 1
4 3831 1 1 57 LYS HA H -48.083 -3.383 3.492 1.00 . A A . 57 LYS HA 1 1
4 3832 1 1 57 LYS HB2 H -49.959 -4.351 2.127 1.00 . A A . 57 LYS HB2 1 1
4 3833 1 1 57 LYS HB3 H -50.915 -4.524 3.594 1.00 . A A . 57 LYS HB3 1 1
4 3834 1 1 57 LYS HD2 H -52.008 -1.378 1.779 1.00 . A A . 57 LYS HD2 1 1
4 3835 1 1 57 LYS HD3 H -51.162 -2.652 0.906 1.00 . A A . 57 LYS HD3 1 1
4 3836 1 1 57 LYS HE2 H -52.975 -3.394 3.186 1.00 . A A . 57 LYS HE2 1 1
4 3837 1 1 57 LYS HE3 H -53.682 -2.999 1.624 1.00 . A A . 57 LYS HE3 1 1
4 3838 1 1 57 LYS HG2 H -51.065 -2.167 3.903 1.00 . A A . 57 LYS HG2 1 1
4 3839 1 1 57 LYS HG3 H -49.765 -1.855 2.759 1.00 . A A . 57 LYS HG3 1 1
4 3840 1 1 57 LYS HZ1 H -53.316 -5.150 1.217 1.00 . A A . 57 LYS HZ1 1 1
4 3841 1 1 57 LYS HZ2 H -52.127 -5.301 2.420 1.00 . A A . 57 LYS HZ2 1 1
4 3842 1 1 57 LYS HZ3 H -51.722 -4.657 0.902 1.00 . A A . 57 LYS HZ3 1 1
4 3843 1 1 57 LYS N N -48.394 -5.386 4.013 1.00 . A A . 57 LYS N 1 1
4 3844 1 1 57 LYS NZ N -52.464 -4.718 1.628 1.00 . A A . 57 LYS NZ 1 1
4 3845 1 1 57 LYS O O -49.683 -4.222 6.119 1.00 . A A . 57 LYS O 1 1
4 3846 1 1 57 LYS OXT O -48.850 -2.283 5.546 1.00 . A A . 57 LYS OXT 1 1
4 3847 2 2 1 ZN ZN ZN -20.525 -4.210 -2.868 1.00 . B A . 60 ZN ZN 1 1
4 3848 3 2 1 ZN ZN ZN -35.989 -8.218 4.760 1.00 . C A . 61 ZN ZN 1 1
5 3849 1 1 1 LYS C C -10.108 -2.440 -9.217 1.00 . A A . 1 LYS C 1 1
5 3850 1 1 1 LYS CA C -9.089 -3.111 -10.133 1.00 . A A . 1 LYS CA 1 1
5 3851 1 1 1 LYS CB C -9.825 -4.095 -11.053 1.00 . A A . 1 LYS CB 1 1
5 3852 1 1 1 LYS CD C -9.203 -3.401 -13.363 1.00 . A A . 1 LYS CD 1 1
5 3853 1 1 1 LYS CE C -9.598 -2.504 -14.536 1.00 . A A . 1 LYS CE 1 1
5 3854 1 1 1 LYS CG C -10.302 -3.352 -12.300 1.00 . A A . 1 LYS CG 1 1
5 3855 1 1 1 LYS H1 H -7.472 -4.399 -9.954 1.00 . A A . 1 LYS H1 1 1
5 3856 1 1 1 LYS H2 H -8.563 -4.470 -8.655 1.00 . A A . 1 LYS H2 1 1
5 3857 1 1 1 LYS H3 H -7.499 -3.154 -8.799 1.00 . A A . 1 LYS H3 1 1
5 3858 1 1 1 LYS HA H -8.583 -2.342 -10.715 1.00 . A A . 1 LYS HA 1 1
5 3859 1 1 1 LYS HB2 H -9.155 -4.892 -11.340 1.00 . A A . 1 LYS HB2 1 1
5 3860 1 1 1 LYS HB3 H -10.673 -4.515 -10.533 1.00 . A A . 1 LYS HB3 1 1
5 3861 1 1 1 LYS HD2 H -8.272 -3.056 -12.939 1.00 . A A . 1 LYS HD2 1 1
5 3862 1 1 1 LYS HD3 H -9.079 -4.417 -13.709 1.00 . A A . 1 LYS HD3 1 1
5 3863 1 1 1 LYS HE2 H -8.912 -2.659 -15.356 1.00 . A A . 1 LYS HE2 1 1
5 3864 1 1 1 LYS HE3 H -10.597 -2.751 -14.861 1.00 . A A . 1 LYS HE3 1 1
5 3865 1 1 1 LYS HG2 H -11.198 -3.819 -12.682 1.00 . A A . 1 LYS HG2 1 1
5 3866 1 1 1 LYS HG3 H -10.518 -2.324 -12.050 1.00 . A A . 1 LYS HG3 1 1
5 3867 1 1 1 LYS HZ1 H -8.651 -0.868 -13.663 1.00 . A A . 1 LYS HZ1 1 1
5 3868 1 1 1 LYS HZ2 H -10.339 -0.874 -13.475 1.00 . A A . 1 LYS HZ2 1 1
5 3869 1 1 1 LYS HZ3 H -9.654 -0.470 -14.975 1.00 . A A . 1 LYS HZ3 1 1
5 3870 1 1 1 LYS N N -8.080 -3.838 -9.325 1.00 . A A . 1 LYS N 1 1
5 3871 1 1 1 LYS NZ N -9.558 -1.071 -14.132 1.00 . A A . 1 LYS NZ 1 1
5 3872 1 1 1 LYS O O -9.774 -2.003 -8.133 1.00 . A A . 1 LYS O 1 1
5 3873 1 1 2 TYR C C -13.727 -2.439 -8.988 1.00 . A A . 2 TYR C 1 1
5 3874 1 1 2 TYR CA C -12.385 -1.727 -8.834 1.00 . A A . 2 TYR CA 1 1
5 3875 1 1 2 TYR CB C -12.551 -0.275 -9.294 1.00 . A A . 2 TYR CB 1 1
5 3876 1 1 2 TYR CD1 C -10.820 0.944 -7.915 1.00 . A A . 2 TYR CD1 1 1
5 3877 1 1 2 TYR CD2 C -10.410 0.677 -10.242 1.00 . A A . 2 TYR CD2 1 1
5 3878 1 1 2 TYR CE1 C -9.627 1.626 -7.783 1.00 . A A . 2 TYR CE1 1 1
5 3879 1 1 2 TYR CE2 C -9.215 1.358 -10.110 1.00 . A A . 2 TYR CE2 1 1
5 3880 1 1 2 TYR CG C -11.221 0.466 -9.145 1.00 . A A . 2 TYR CG 1 1
5 3881 1 1 2 TYR CZ C -8.815 1.837 -8.879 1.00 . A A . 2 TYR CZ 1 1
5 3882 1 1 2 TYR H H -11.559 -2.732 -10.552 1.00 . A A . 2 TYR H 1 1
5 3883 1 1 2 TYR HA H -12.082 -1.766 -7.790 1.00 . A A . 2 TYR HA 1 1
5 3884 1 1 2 TYR HB2 H -12.857 -0.254 -10.329 1.00 . A A . 2 TYR HB2 1 1
5 3885 1 1 2 TYR HB3 H -13.301 0.213 -8.689 1.00 . A A . 2 TYR HB3 1 1
5 3886 1 1 2 TYR HD1 H -11.442 0.780 -7.047 1.00 . A A . 2 TYR HD1 1 1
5 3887 1 1 2 TYR HD2 H -10.711 0.309 -11.211 1.00 . A A . 2 TYR HD2 1 1
5 3888 1 1 2 TYR HE1 H -9.328 2.001 -6.815 1.00 . A A . 2 TYR HE1 1 1
5 3889 1 1 2 TYR HE2 H -8.590 1.515 -10.975 1.00 . A A . 2 TYR HE2 1 1
5 3890 1 1 2 TYR HH H -7.409 2.912 -9.596 1.00 . A A . 2 TYR HH 1 1
5 3891 1 1 2 TYR N N -11.334 -2.368 -9.670 1.00 . A A . 2 TYR N 1 1
5 3892 1 1 2 TYR O O -14.748 -1.804 -9.181 1.00 . A A . 2 TYR O 1 1
5 3893 1 1 2 TYR OH O -7.623 2.519 -8.747 1.00 . A A . 2 TYR OH 1 1
5 3894 1 1 3 ILE C C -15.299 -5.208 -7.710 1.00 . A A . 3 ILE C 1 1
5 3895 1 1 3 ILE CA C -14.954 -4.537 -9.036 1.00 . A A . 3 ILE CA 1 1
5 3896 1 1 3 ILE CB C -14.730 -5.623 -10.092 1.00 . A A . 3 ILE CB 1 1
5 3897 1 1 3 ILE CD1 C -13.483 -5.753 -12.242 1.00 . A A . 3 ILE CD1 1 1
5 3898 1 1 3 ILE CG1 C -14.546 -4.979 -11.460 1.00 . A A . 3 ILE CG1 1 1
5 3899 1 1 3 ILE CG2 C -15.973 -6.527 -10.144 1.00 . A A . 3 ILE CG2 1 1
5 3900 1 1 3 ILE H H -12.844 -4.207 -8.746 1.00 . A A . 3 ILE H 1 1
5 3901 1 1 3 ILE HA H -15.764 -3.878 -9.325 1.00 . A A . 3 ILE HA 1 1
5 3902 1 1 3 ILE HB H -13.838 -6.196 -9.839 1.00 . A A . 3 ILE HB 1 1
5 3903 1 1 3 ILE HD11 H -12.509 -5.569 -11.814 1.00 . A A . 3 ILE HD11 1 1
5 3904 1 1 3 ILE HD12 H -13.485 -5.433 -13.274 1.00 . A A . 3 ILE HD12 1 1
5 3905 1 1 3 ILE HD13 H -13.697 -6.810 -12.199 1.00 . A A . 3 ILE HD13 1 1
5 3906 1 1 3 ILE HG12 H -15.481 -5.000 -11.999 1.00 . A A . 3 ILE HG12 1 1
5 3907 1 1 3 ILE HG13 H -14.232 -3.953 -11.338 1.00 . A A . 3 ILE HG13 1 1
5 3908 1 1 3 ILE HG21 H -16.866 -5.919 -10.160 1.00 . A A . 3 ILE HG21 1 1
5 3909 1 1 3 ILE HG22 H -15.995 -7.170 -9.277 1.00 . A A . 3 ILE HG22 1 1
5 3910 1 1 3 ILE HG23 H -15.943 -7.136 -11.037 1.00 . A A . 3 ILE HG23 1 1
5 3911 1 1 3 ILE N N -13.695 -3.747 -8.900 1.00 . A A . 3 ILE N 1 1
5 3912 1 1 3 ILE O O -14.663 -6.167 -7.323 1.00 . A A . 3 ILE O 1 1
5 3913 1 1 4 CYS C C -16.831 -6.830 -5.899 1.00 . A A . 4 CYS C 1 1
5 3914 1 1 4 CYS CA C -16.660 -5.331 -5.736 1.00 . A A . 4 CYS CA 1 1
5 3915 1 1 4 CYS CB C -17.975 -4.751 -5.214 1.00 . A A . 4 CYS CB 1 1
5 3916 1 1 4 CYS H H -16.796 -3.927 -7.367 1.00 . A A . 4 CYS H 1 1
5 3917 1 1 4 CYS HA H -15.856 -5.148 -5.032 1.00 . A A . 4 CYS HA 1 1
5 3918 1 1 4 CYS HB2 H -17.792 -3.743 -4.873 1.00 . A A . 4 CYS HB2 1 1
5 3919 1 1 4 CYS HB3 H -18.674 -4.701 -6.027 1.00 . A A . 4 CYS HB3 1 1
5 3920 1 1 4 CYS N N -16.300 -4.702 -7.029 1.00 . A A . 4 CYS N 1 1
5 3921 1 1 4 CYS O O -17.683 -7.288 -6.633 1.00 . A A . 4 CYS O 1 1
5 3922 1 1 4 CYS SG S -18.764 -5.660 -3.867 1.00 . A A . 4 CYS SG 1 1
5 3923 1 1 5 GLU C C -17.457 -9.564 -4.796 1.00 . A A . 5 GLU C 1 1
5 3924 1 1 5 GLU CA C -16.108 -9.041 -5.286 1.00 . A A . 5 GLU CA 1 1
5 3925 1 1 5 GLU CB C -15.002 -9.636 -4.403 1.00 . A A . 5 GLU CB 1 1
5 3926 1 1 5 GLU CD C -13.239 -10.643 -5.854 1.00 . A A . 5 GLU CD 1 1
5 3927 1 1 5 GLU CG C -13.646 -9.396 -5.066 1.00 . A A . 5 GLU CG 1 1
5 3928 1 1 5 GLU H H -15.366 -7.144 -4.620 1.00 . A A . 5 GLU H 1 1
5 3929 1 1 5 GLU HA H -15.968 -9.334 -6.319 1.00 . A A . 5 GLU HA 1 1
5 3930 1 1 5 GLU HB2 H -15.022 -9.164 -3.432 1.00 . A A . 5 GLU HB2 1 1
5 3931 1 1 5 GLU HB3 H -15.166 -10.697 -4.283 1.00 . A A . 5 GLU HB3 1 1
5 3932 1 1 5 GLU HG2 H -13.710 -8.553 -5.738 1.00 . A A . 5 GLU HG2 1 1
5 3933 1 1 5 GLU HG3 H -12.900 -9.193 -4.310 1.00 . A A . 5 GLU HG3 1 1
5 3934 1 1 5 GLU N N -16.025 -7.564 -5.199 1.00 . A A . 5 GLU N 1 1
5 3935 1 1 5 GLU O O -17.814 -10.695 -5.066 1.00 . A A . 5 GLU O 1 1
5 3936 1 1 5 GLU OE1 O -12.664 -11.517 -5.225 1.00 . A A . 5 GLU OE1 1 1
5 3937 1 1 5 GLU OE2 O -13.526 -10.652 -7.039 1.00 . A A . 5 GLU OE2 1 1
5 3938 1 1 6 GLU C C -20.620 -8.859 -4.565 1.00 . A A . 6 GLU C 1 1
5 3939 1 1 6 GLU CA C -19.498 -9.192 -3.582 1.00 . A A . 6 GLU CA 1 1
5 3940 1 1 6 GLU CB C -19.778 -8.483 -2.248 1.00 . A A . 6 GLU CB 1 1
5 3941 1 1 6 GLU CD C -21.083 -8.604 -0.121 1.00 . A A . 6 GLU CD 1 1
5 3942 1 1 6 GLU CG C -20.853 -9.260 -1.485 1.00 . A A . 6 GLU CG 1 1
5 3943 1 1 6 GLU H H -17.867 -7.847 -3.890 1.00 . A A . 6 GLU H 1 1
5 3944 1 1 6 GLU HA H -19.462 -10.262 -3.444 1.00 . A A . 6 GLU HA 1 1
5 3945 1 1 6 GLU HB2 H -18.872 -8.446 -1.661 1.00 . A A . 6 GLU HB2 1 1
5 3946 1 1 6 GLU HB3 H -20.121 -7.478 -2.432 1.00 . A A . 6 GLU HB3 1 1
5 3947 1 1 6 GLU HG2 H -21.776 -9.252 -2.045 1.00 . A A . 6 GLU HG2 1 1
5 3948 1 1 6 GLU HG3 H -20.532 -10.281 -1.340 1.00 . A A . 6 GLU HG3 1 1
5 3949 1 1 6 GLU N N -18.184 -8.742 -4.087 1.00 . A A . 6 GLU N 1 1
5 3950 1 1 6 GLU O O -21.193 -9.739 -5.175 1.00 . A A . 6 GLU O 1 1
5 3951 1 1 6 GLU OE1 O -20.086 -8.227 0.473 1.00 . A A . 6 GLU OE1 1 1
5 3952 1 1 6 GLU OE2 O -22.242 -8.518 0.249 1.00 . A A . 6 GLU OE2 1 1
5 3953 1 1 7 CYS C C -21.531 -7.291 -7.080 1.00 . A A . 7 CYS C 1 1
5 3954 1 1 7 CYS CA C -21.997 -7.198 -5.637 1.00 . A A . 7 CYS CA 1 1
5 3955 1 1 7 CYS CB C -22.383 -5.738 -5.368 1.00 . A A . 7 CYS CB 1 1
5 3956 1 1 7 CYS H H -20.426 -6.919 -4.191 1.00 . A A . 7 CYS H 1 1
5 3957 1 1 7 CYS HA H -22.849 -7.854 -5.490 1.00 . A A . 7 CYS HA 1 1
5 3958 1 1 7 CYS HB2 H -21.654 -5.105 -5.845 1.00 . A A . 7 CYS HB2 1 1
5 3959 1 1 7 CYS HB3 H -23.334 -5.552 -5.837 1.00 . A A . 7 CYS HB3 1 1
5 3960 1 1 7 CYS N N -20.914 -7.595 -4.699 1.00 . A A . 7 CYS N 1 1
5 3961 1 1 7 CYS O O -22.222 -7.827 -7.925 1.00 . A A . 7 CYS O 1 1
5 3962 1 1 7 CYS SG S -22.518 -5.206 -3.664 1.00 . A A . 7 CYS SG 1 1
5 3963 1 1 8 GLY C C -19.888 -5.407 -9.341 1.00 . A A . 8 GLY C 1 1
5 3964 1 1 8 GLY CA C -19.814 -6.801 -8.717 1.00 . A A . 8 GLY CA 1 1
5 3965 1 1 8 GLY H H -19.841 -6.349 -6.611 1.00 . A A . 8 GLY H 1 1
5 3966 1 1 8 GLY HA2 H -18.786 -7.125 -8.690 1.00 . A A . 8 GLY HA2 1 1
5 3967 1 1 8 GLY HA3 H -20.388 -7.492 -9.316 1.00 . A A . 8 GLY HA3 1 1
5 3968 1 1 8 GLY N N -20.360 -6.764 -7.333 1.00 . A A . 8 GLY N 1 1
5 3969 1 1 8 GLY O O -19.764 -5.254 -10.541 1.00 . A A . 8 GLY O 1 1
5 3970 1 1 9 ILE C C -18.876 -2.660 -9.754 1.00 . A A . 9 ILE C 1 1
5 3971 1 1 9 ILE CA C -20.174 -3.033 -9.046 1.00 . A A . 9 ILE CA 1 1
5 3972 1 1 9 ILE CB C -20.432 -2.058 -7.883 1.00 . A A . 9 ILE CB 1 1
5 3973 1 1 9 ILE CD1 C -21.420 0.152 -7.257 1.00 . A A . 9 ILE CD1 1 1
5 3974 1 1 9 ILE CG1 C -21.043 -0.766 -8.425 1.00 . A A . 9 ILE CG1 1 1
5 3975 1 1 9 ILE CG2 C -19.094 -1.718 -7.186 1.00 . A A . 9 ILE CG2 1 1
5 3976 1 1 9 ILE H H -20.187 -4.573 -7.555 1.00 . A A . 9 ILE H 1 1
5 3977 1 1 9 ILE HA H -20.987 -2.995 -9.760 1.00 . A A . 9 ILE HA 1 1
5 3978 1 1 9 ILE HB H -21.130 -2.517 -7.181 1.00 . A A . 9 ILE HB 1 1
5 3979 1 1 9 ILE HD11 H -22.098 0.920 -7.603 1.00 . A A . 9 ILE HD11 1 1
5 3980 1 1 9 ILE HD12 H -20.533 0.618 -6.857 1.00 . A A . 9 ILE HD12 1 1
5 3981 1 1 9 ILE HD13 H -21.902 -0.423 -6.482 1.00 . A A . 9 ILE HD13 1 1
5 3982 1 1 9 ILE HG12 H -20.330 -0.266 -9.063 1.00 . A A . 9 ILE HG12 1 1
5 3983 1 1 9 ILE HG13 H -21.927 -0.997 -9.000 1.00 . A A . 9 ILE HG13 1 1
5 3984 1 1 9 ILE HG21 H -19.290 -1.259 -6.236 1.00 . A A . 9 ILE HG21 1 1
5 3985 1 1 9 ILE HG22 H -18.521 -1.035 -7.794 1.00 . A A . 9 ILE HG22 1 1
5 3986 1 1 9 ILE HG23 H -18.526 -2.617 -7.027 1.00 . A A . 9 ILE HG23 1 1
5 3987 1 1 9 ILE N N -20.092 -4.410 -8.511 1.00 . A A . 9 ILE N 1 1
5 3988 1 1 9 ILE O O -17.808 -2.799 -9.199 1.00 . A A . 9 ILE O 1 1
5 3989 1 1 10 ARG C C -17.603 -0.298 -11.773 1.00 . A A . 10 ARG C 1 1
5 3990 1 1 10 ARG CA C -17.771 -1.812 -11.728 1.00 . A A . 10 ARG CA 1 1
5 3991 1 1 10 ARG CB C -17.913 -2.335 -13.165 1.00 . A A . 10 ARG CB 1 1
5 3992 1 1 10 ARG CD C -16.647 -3.057 -15.186 1.00 . A A . 10 ARG CD 1 1
5 3993 1 1 10 ARG CG C -16.538 -2.343 -13.840 1.00 . A A . 10 ARG CG 1 1
5 3994 1 1 10 ARG CZ C -17.891 -2.740 -17.231 1.00 . A A . 10 ARG CZ 1 1
5 3995 1 1 10 ARG H H -19.878 -2.103 -11.380 1.00 . A A . 10 ARG H 1 1
5 3996 1 1 10 ARG HA H -16.900 -2.247 -11.245 1.00 . A A . 10 ARG HA 1 1
5 3997 1 1 10 ARG HB2 H -18.313 -3.339 -13.146 1.00 . A A . 10 ARG HB2 1 1
5 3998 1 1 10 ARG HB3 H -18.586 -1.697 -13.718 1.00 . A A . 10 ARG HB3 1 1
5 3999 1 1 10 ARG HD2 H -15.662 -3.198 -15.607 1.00 . A A . 10 ARG HD2 1 1
5 4000 1 1 10 ARG HD3 H -17.122 -4.018 -15.054 1.00 . A A . 10 ARG HD3 1 1
5 4001 1 1 10 ARG HE H -17.683 -1.296 -15.881 1.00 . A A . 10 ARG HE 1 1
5 4002 1 1 10 ARG HG2 H -16.204 -1.327 -13.994 1.00 . A A . 10 ARG HG2 1 1
5 4003 1 1 10 ARG HG3 H -15.826 -2.859 -13.215 1.00 . A A . 10 ARG HG3 1 1
5 4004 1 1 10 ARG HH11 H -18.271 -4.521 -16.399 1.00 . A A . 10 ARG HH11 1 1
5 4005 1 1 10 ARG HH12 H -18.623 -4.395 -18.090 1.00 . A A . 10 ARG HH12 1 1
5 4006 1 1 10 ARG HH21 H -17.584 -1.051 -18.260 1.00 . A A . 10 ARG HH21 1 1
5 4007 1 1 10 ARG HH22 H -18.222 -2.378 -19.172 1.00 . A A . 10 ARG HH22 1 1
5 4008 1 1 10 ARG N N -18.993 -2.197 -10.969 1.00 . A A . 10 ARG N 1 1
5 4009 1 1 10 ARG NE N -17.465 -2.224 -16.112 1.00 . A A . 10 ARG NE 1 1
5 4010 1 1 10 ARG NH1 N -18.292 -3.982 -17.241 1.00 . A A . 10 ARG NH1 1 1
5 4011 1 1 10 ARG NH2 N -17.899 -1.998 -18.304 1.00 . A A . 10 ARG NH2 1 1
5 4012 1 1 10 ARG O O -18.280 0.378 -12.523 1.00 . A A . 10 ARG O 1 1
5 4013 1 1 11 ABA C C -15.059 1.994 -11.450 1.00 . A A . 11 ABA C 1 1
5 4014 1 1 11 ABA CA C -16.457 1.673 -10.935 1.00 . A A . 11 ABA CA 1 1
5 4015 1 1 11 ABA CB C -16.575 2.161 -9.488 1.00 . A A . 11 ABA CB 1 1
5 4016 1 1 11 ABA CG C -17.981 1.863 -8.960 1.00 . A A . 11 ABA CG 1 1
5 4017 1 1 11 ABA HA H -17.186 2.173 -11.570 1.00 . A A . 11 ABA HA 1 1
5 4018 1 1 11 ABA HB2 H -16.394 3.217 -9.455 1.00 . A A . 11 ABA HB2 1 1
5 4019 1 1 11 ABA HB3 H -15.845 1.662 -8.875 1.00 . A A . 11 ABA HB3 1 1
5 4020 1 1 11 ABA HG1 H -18.667 2.625 -9.299 1.00 . A A . 11 ABA HG1 1 1
5 4021 1 1 11 ABA HG2 H -17.970 1.851 -7.879 1.00 . A A . 11 ABA HG2 1 1
5 4022 1 1 11 ABA HG3 H -18.311 0.900 -9.322 1.00 . A A . 11 ABA HG3 1 1
5 4023 1 1 11 ABA N N -16.697 0.203 -10.965 1.00 . A A . 11 ABA N 1 1
5 4024 1 1 11 ABA O O -14.072 1.698 -10.807 1.00 . A A . 11 ABA O 1 1
5 4025 1 1 12 LYS C C -12.943 3.982 -12.338 1.00 . A A . 12 LYS C 1 1
5 4026 1 1 12 LYS CA C -13.692 2.953 -13.184 1.00 . A A . 12 LYS CA 1 1
5 4027 1 1 12 LYS CB C -13.937 3.549 -14.578 1.00 . A A . 12 LYS CB 1 1
5 4028 1 1 12 LYS CD C -15.080 3.192 -16.766 1.00 . A A . 12 LYS CD 1 1
5 4029 1 1 12 LYS CE C -16.210 2.413 -17.439 1.00 . A A . 12 LYS CE 1 1
5 4030 1 1 12 LYS CG C -14.801 2.581 -15.393 1.00 . A A . 12 LYS CG 1 1
5 4031 1 1 12 LYS H H -15.823 2.814 -13.079 1.00 . A A . 12 LYS H 1 1
5 4032 1 1 12 LYS HA H -13.094 2.054 -13.256 1.00 . A A . 12 LYS HA 1 1
5 4033 1 1 12 LYS HB2 H -14.444 4.498 -14.484 1.00 . A A . 12 LYS HB2 1 1
5 4034 1 1 12 LYS HB3 H -12.992 3.701 -15.079 1.00 . A A . 12 LYS HB3 1 1
5 4035 1 1 12 LYS HD2 H -15.370 4.227 -16.650 1.00 . A A . 12 LYS HD2 1 1
5 4036 1 1 12 LYS HD3 H -14.190 3.140 -17.375 1.00 . A A . 12 LYS HD3 1 1
5 4037 1 1 12 LYS HE2 H -16.434 2.855 -18.399 1.00 . A A . 12 LYS HE2 1 1
5 4038 1 1 12 LYS HE3 H -15.905 1.387 -17.586 1.00 . A A . 12 LYS HE3 1 1
5 4039 1 1 12 LYS HG2 H -14.280 1.643 -15.513 1.00 . A A . 12 LYS HG2 1 1
5 4040 1 1 12 LYS HG3 H -15.733 2.405 -14.879 1.00 . A A . 12 LYS HG3 1 1
5 4041 1 1 12 LYS HZ1 H -18.279 2.494 -17.205 1.00 . A A . 12 LYS HZ1 1 1
5 4042 1 1 12 LYS HZ2 H -17.410 3.266 -15.966 1.00 . A A . 12 LYS HZ2 1 1
5 4043 1 1 12 LYS HZ3 H -17.484 1.570 -16.022 1.00 . A A . 12 LYS HZ3 1 1
5 4044 1 1 12 LYS N N -15.004 2.600 -12.599 1.00 . A A . 12 LYS N 1 1
5 4045 1 1 12 LYS NZ N -17.439 2.438 -16.594 1.00 . A A . 12 LYS NZ 1 1
5 4046 1 1 12 LYS O O -11.950 4.529 -12.780 1.00 . A A . 12 LYS O 1 1
5 4047 1 1 13 LYS C C -12.726 4.779 -8.790 1.00 . A A . 13 LYS C 1 1
5 4048 1 1 13 LYS CA C -12.733 5.231 -10.275 1.00 . A A . 13 LYS CA 1 1
5 4049 1 1 13 LYS CB C -13.505 6.554 -10.380 1.00 . A A . 13 LYS CB 1 1
5 4050 1 1 13 LYS CD C -13.844 8.610 -11.753 1.00 . A A . 13 LYS CD 1 1
5 4051 1 1 13 LYS CE C -14.342 8.833 -13.184 1.00 . A A . 13 LYS CE 1 1
5 4052 1 1 13 LYS CG C -13.109 7.269 -11.676 1.00 . A A . 13 LYS CG 1 1
5 4053 1 1 13 LYS H H -14.232 3.779 -10.826 1.00 . A A . 13 LYS H 1 1
5 4054 1 1 13 LYS HA H -11.725 5.345 -10.634 1.00 . A A . 13 LYS HA 1 1
5 4055 1 1 13 LYS HB2 H -14.568 6.351 -10.387 1.00 . A A . 13 LYS HB2 1 1
5 4056 1 1 13 LYS HB3 H -13.269 7.181 -9.532 1.00 . A A . 13 LYS HB3 1 1
5 4057 1 1 13 LYS HD2 H -14.684 8.604 -11.074 1.00 . A A . 13 LYS HD2 1 1
5 4058 1 1 13 LYS HD3 H -13.172 9.409 -11.475 1.00 . A A . 13 LYS HD3 1 1
5 4059 1 1 13 LYS HE2 H -15.237 8.251 -13.350 1.00 . A A . 13 LYS HE2 1 1
5 4060 1 1 13 LYS HE3 H -14.569 9.879 -13.329 1.00 . A A . 13 LYS HE3 1 1
5 4061 1 1 13 LYS HG2 H -12.043 7.438 -11.685 1.00 . A A . 13 LYS HG2 1 1
5 4062 1 1 13 LYS HG3 H -13.378 6.657 -12.524 1.00 . A A . 13 LYS HG3 1 1
5 4063 1 1 13 LYS HZ1 H -13.187 9.167 -14.883 1.00 . A A . 13 LYS HZ1 1 1
5 4064 1 1 13 LYS HZ2 H -13.597 7.537 -14.633 1.00 . A A . 13 LYS HZ2 1 1
5 4065 1 1 13 LYS HZ3 H -12.400 8.268 -13.677 1.00 . A A . 13 LYS HZ3 1 1
5 4066 1 1 13 LYS N N -13.426 4.235 -11.143 1.00 . A A . 13 LYS N 1 1
5 4067 1 1 13 LYS NZ N -13.302 8.420 -14.169 1.00 . A A . 13 LYS NZ 1 1
5 4068 1 1 13 LYS O O -13.615 4.070 -8.361 1.00 . A A . 13 LYS O 1 1
5 4069 1 1 14 PRO C C -12.761 5.423 -5.789 1.00 . A A . 14 PRO C 1 1
5 4070 1 1 14 PRO CA C -11.616 4.831 -6.600 1.00 . A A . 14 PRO CA 1 1
5 4071 1 1 14 PRO CB C -10.289 5.452 -6.116 1.00 . A A . 14 PRO CB 1 1
5 4072 1 1 14 PRO CD C -10.602 6.058 -8.505 1.00 . A A . 14 PRO CD 1 1
5 4073 1 1 14 PRO CG C -9.759 6.361 -7.258 1.00 . A A . 14 PRO CG 1 1
5 4074 1 1 14 PRO HA H -11.607 3.749 -6.492 1.00 . A A . 14 PRO HA 1 1
5 4075 1 1 14 PRO HB2 H -10.458 6.038 -5.225 1.00 . A A . 14 PRO HB2 1 1
5 4076 1 1 14 PRO HB3 H -9.572 4.672 -5.903 1.00 . A A . 14 PRO HB3 1 1
5 4077 1 1 14 PRO HD2 H -10.990 6.969 -8.937 1.00 . A A . 14 PRO HD2 1 1
5 4078 1 1 14 PRO HD3 H -10.003 5.522 -9.225 1.00 . A A . 14 PRO HD3 1 1
5 4079 1 1 14 PRO HG2 H -9.864 7.401 -6.984 1.00 . A A . 14 PRO HG2 1 1
5 4080 1 1 14 PRO HG3 H -8.720 6.142 -7.453 1.00 . A A . 14 PRO HG3 1 1
5 4081 1 1 14 PRO N N -11.710 5.203 -8.021 1.00 . A A . 14 PRO N 1 1
5 4082 1 1 14 PRO O O -13.620 4.705 -5.325 1.00 . A A . 14 PRO O 1 1
5 4083 1 1 15 SER C C -15.138 6.694 -4.978 1.00 . A A . 15 SER C 1 1
5 4084 1 1 15 SER CA C -13.804 7.416 -4.844 1.00 . A A . 15 SER CA 1 1
5 4085 1 1 15 SER CB C -13.953 8.842 -5.392 1.00 . A A . 15 SER CB 1 1
5 4086 1 1 15 SER H H -12.002 7.252 -6.015 1.00 . A A . 15 SER H 1 1
5 4087 1 1 15 SER HA H -13.517 7.433 -3.794 1.00 . A A . 15 SER HA 1 1
5 4088 1 1 15 SER HB2 H -14.603 9.430 -4.760 1.00 . A A . 15 SER HB2 1 1
5 4089 1 1 15 SER HB3 H -12.988 9.318 -5.489 1.00 . A A . 15 SER HB3 1 1
5 4090 1 1 15 SER HG H -15.418 9.058 -6.654 1.00 . A A . 15 SER HG 1 1
5 4091 1 1 15 SER N N -12.732 6.729 -5.625 1.00 . A A . 15 SER N 1 1
5 4092 1 1 15 SER O O -15.848 6.505 -4.008 1.00 . A A . 15 SER O 1 1
5 4093 1 1 15 SER OG O -14.543 8.663 -6.672 1.00 . A A . 15 SER OG 1 1
5 4094 1 1 16 MET C C -16.672 4.198 -5.741 1.00 . A A . 16 MET C 1 1
5 4095 1 1 16 MET CA C -16.727 5.582 -6.389 1.00 . A A . 16 MET CA 1 1
5 4096 1 1 16 MET CB C -16.948 5.435 -7.897 1.00 . A A . 16 MET CB 1 1
5 4097 1 1 16 MET CE C -19.878 7.644 -9.427 1.00 . A A . 16 MET CE 1 1
5 4098 1 1 16 MET CG C -17.508 6.746 -8.451 1.00 . A A . 16 MET CG 1 1
5 4099 1 1 16 MET H H -14.845 6.463 -6.928 1.00 . A A . 16 MET H 1 1
5 4100 1 1 16 MET HA H -17.532 6.156 -5.932 1.00 . A A . 16 MET HA 1 1
5 4101 1 1 16 MET HB2 H -16.007 5.216 -8.377 1.00 . A A . 16 MET HB2 1 1
5 4102 1 1 16 MET HB3 H -17.644 4.632 -8.086 1.00 . A A . 16 MET HB3 1 1
5 4103 1 1 16 MET HE1 H -19.955 6.730 -9.997 1.00 . A A . 16 MET HE1 1 1
5 4104 1 1 16 MET HE2 H -19.271 8.354 -9.968 1.00 . A A . 16 MET HE2 1 1
5 4105 1 1 16 MET HE3 H -20.865 8.056 -9.274 1.00 . A A . 16 MET HE3 1 1
5 4106 1 1 16 MET HG2 H -16.793 7.530 -8.247 1.00 . A A . 16 MET HG2 1 1
5 4107 1 1 16 MET HG3 H -17.591 6.650 -9.523 1.00 . A A . 16 MET HG3 1 1
5 4108 1 1 16 MET N N -15.450 6.293 -6.176 1.00 . A A . 16 MET N 1 1
5 4109 1 1 16 MET O O -17.584 3.802 -5.042 1.00 . A A . 16 MET O 1 1
5 4110 1 1 16 MET SD S -19.116 7.294 -7.824 1.00 . A A . 16 MET SD 1 1
5 4111 1 1 17 LEU C C -15.177 2.266 -3.895 1.00 . A A . 17 LEU C 1 1
5 4112 1 1 17 LEU CA C -15.480 2.128 -5.385 1.00 . A A . 17 LEU CA 1 1
5 4113 1 1 17 LEU CB C -14.312 1.382 -6.072 1.00 . A A . 17 LEU CB 1 1
5 4114 1 1 17 LEU CD1 C -14.519 -0.506 -4.374 1.00 . A A . 17 LEU CD1 1 1
5 4115 1 1 17 LEU CD2 C -15.649 -0.736 -6.605 1.00 . A A . 17 LEU CD2 1 1
5 4116 1 1 17 LEU CG C -14.420 -0.164 -5.867 1.00 . A A . 17 LEU CG 1 1
5 4117 1 1 17 LEU H H -14.882 3.837 -6.552 1.00 . A A . 17 LEU H 1 1
5 4118 1 1 17 LEU HA H -16.415 1.605 -5.522 1.00 . A A . 17 LEU HA 1 1
5 4119 1 1 17 LEU HB2 H -14.322 1.602 -7.123 1.00 . A A . 17 LEU HB2 1 1
5 4120 1 1 17 LEU HB3 H -13.379 1.730 -5.657 1.00 . A A . 17 LEU HB3 1 1
5 4121 1 1 17 LEU HD11 H -15.509 -0.294 -4.007 1.00 . A A . 17 LEU HD11 1 1
5 4122 1 1 17 LEU HD12 H -13.800 0.073 -3.820 1.00 . A A . 17 LEU HD12 1 1
5 4123 1 1 17 LEU HD13 H -14.311 -1.555 -4.233 1.00 . A A . 17 LEU HD13 1 1
5 4124 1 1 17 LEU HD21 H -16.534 -0.644 -5.997 1.00 . A A . 17 LEU HD21 1 1
5 4125 1 1 17 LEU HD22 H -15.483 -1.783 -6.821 1.00 . A A . 17 LEU HD22 1 1
5 4126 1 1 17 LEU HD23 H -15.799 -0.210 -7.527 1.00 . A A . 17 LEU HD23 1 1
5 4127 1 1 17 LEU HG H -13.531 -0.627 -6.269 1.00 . A A . 17 LEU HG 1 1
5 4128 1 1 17 LEU N N -15.598 3.482 -5.985 1.00 . A A . 17 LEU N 1 1
5 4129 1 1 17 LEU O O -15.925 1.793 -3.065 1.00 . A A . 17 LEU O 1 1
5 4130 1 1 18 LYS C C -14.923 3.331 -1.294 1.00 . A A . 18 LYS C 1 1
5 4131 1 1 18 LYS CA C -13.690 3.108 -2.164 1.00 . A A . 18 LYS CA 1 1
5 4132 1 1 18 LYS CB C -12.777 4.345 -2.058 1.00 . A A . 18 LYS CB 1 1
5 4133 1 1 18 LYS CD C -10.328 4.916 -2.159 1.00 . A A . 18 LYS CD 1 1
5 4134 1 1 18 LYS CE C -10.614 6.403 -2.409 1.00 . A A . 18 LYS CE 1 1
5 4135 1 1 18 LYS CG C -11.445 4.061 -2.774 1.00 . A A . 18 LYS CG 1 1
5 4136 1 1 18 LYS H H -13.502 3.269 -4.301 1.00 . A A . 18 LYS H 1 1
5 4137 1 1 18 LYS HA H -13.176 2.216 -1.823 1.00 . A A . 18 LYS HA 1 1
5 4138 1 1 18 LYS HB2 H -13.264 5.191 -2.519 1.00 . A A . 18 LYS HB2 1 1
5 4139 1 1 18 LYS HB3 H -12.592 4.567 -1.018 1.00 . A A . 18 LYS HB3 1 1
5 4140 1 1 18 LYS HD2 H -10.272 4.732 -1.097 1.00 . A A . 18 LYS HD2 1 1
5 4141 1 1 18 LYS HD3 H -9.383 4.651 -2.610 1.00 . A A . 18 LYS HD3 1 1
5 4142 1 1 18 LYS HE2 H -9.736 6.875 -2.828 1.00 . A A . 18 LYS HE2 1 1
5 4143 1 1 18 LYS HE3 H -11.433 6.506 -3.105 1.00 . A A . 18 LYS HE3 1 1
5 4144 1 1 18 LYS HG2 H -11.192 3.018 -2.671 1.00 . A A . 18 LYS HG2 1 1
5 4145 1 1 18 LYS HG3 H -11.541 4.293 -3.820 1.00 . A A . 18 LYS HG3 1 1
5 4146 1 1 18 LYS HZ1 H -11.961 7.403 -1.173 1.00 . A A . 18 LYS HZ1 1 1
5 4147 1 1 18 LYS HZ2 H -10.350 7.910 -0.995 1.00 . A A . 18 LYS HZ2 1 1
5 4148 1 1 18 LYS HZ3 H -10.851 6.425 -0.339 1.00 . A A . 18 LYS HZ3 1 1
5 4149 1 1 18 LYS N N -14.074 2.920 -3.591 1.00 . A A . 18 LYS N 1 1
5 4150 1 1 18 LYS NZ N -10.971 7.087 -1.133 1.00 . A A . 18 LYS NZ 1 1
5 4151 1 1 18 LYS O O -15.057 2.750 -0.239 1.00 . A A . 18 LYS O 1 1
5 4152 1 1 19 LYS C C -17.910 3.191 -0.970 1.00 . A A . 19 LYS C 1 1
5 4153 1 1 19 LYS CA C -17.014 4.424 -0.948 1.00 . A A . 19 LYS CA 1 1
5 4154 1 1 19 LYS CB C -17.782 5.602 -1.572 1.00 . A A . 19 LYS CB 1 1
5 4155 1 1 19 LYS CD C -18.021 8.082 -1.578 1.00 . A A . 19 LYS CD 1 1
5 4156 1 1 19 LYS CE C -17.207 9.375 -1.643 1.00 . A A . 19 LYS CE 1 1
5 4157 1 1 19 LYS CG C -17.099 6.921 -1.195 1.00 . A A . 19 LYS CG 1 1
5 4158 1 1 19 LYS H H -15.662 4.639 -2.588 1.00 . A A . 19 LYS H 1 1
5 4159 1 1 19 LYS HA H -16.726 4.638 0.072 1.00 . A A . 19 LYS HA 1 1
5 4160 1 1 19 LYS HB2 H -17.793 5.496 -2.648 1.00 . A A . 19 LYS HB2 1 1
5 4161 1 1 19 LYS HB3 H -18.798 5.604 -1.208 1.00 . A A . 19 LYS HB3 1 1
5 4162 1 1 19 LYS HD2 H -18.469 7.887 -2.541 1.00 . A A . 19 LYS HD2 1 1
5 4163 1 1 19 LYS HD3 H -18.803 8.182 -0.839 1.00 . A A . 19 LYS HD3 1 1
5 4164 1 1 19 LYS HE2 H -17.776 10.184 -1.207 1.00 . A A . 19 LYS HE2 1 1
5 4165 1 1 19 LYS HE3 H -16.288 9.256 -1.090 1.00 . A A . 19 LYS HE3 1 1
5 4166 1 1 19 LYS HG2 H -16.909 6.945 -0.132 1.00 . A A . 19 LYS HG2 1 1
5 4167 1 1 19 LYS HG3 H -16.162 7.009 -1.726 1.00 . A A . 19 LYS HG3 1 1
5 4168 1 1 19 LYS HZ1 H -16.497 8.877 -3.534 1.00 . A A . 19 LYS HZ1 1 1
5 4169 1 1 19 LYS HZ2 H -16.183 10.482 -3.077 1.00 . A A . 19 LYS HZ2 1 1
5 4170 1 1 19 LYS HZ3 H -17.750 10.022 -3.545 1.00 . A A . 19 LYS HZ3 1 1
5 4171 1 1 19 LYS N N -15.804 4.173 -1.745 1.00 . A A . 19 LYS N 1 1
5 4172 1 1 19 LYS NZ N -16.885 9.715 -3.057 1.00 . A A . 19 LYS NZ 1 1
5 4173 1 1 19 LYS O O -18.464 2.792 0.040 1.00 . A A . 19 LYS O 1 1
5 4174 1 1 20 HIS C C -18.380 0.289 -1.313 1.00 . A A . 20 HIS C 1 1
5 4175 1 1 20 HIS CA C -18.861 1.387 -2.246 1.00 . A A . 20 HIS CA 1 1
5 4176 1 1 20 HIS CB C -18.778 0.864 -3.686 1.00 . A A . 20 HIS CB 1 1
5 4177 1 1 20 HIS CD2 C -19.308 -1.644 -3.226 1.00 . A A . 20 HIS CD2 1 1
5 4178 1 1 20 HIS CE1 C -21.107 -1.760 -4.304 1.00 . A A . 20 HIS CE1 1 1
5 4179 1 1 20 HIS CG C -19.575 -0.417 -3.789 1.00 . A A . 20 HIS CG 1 1
5 4180 1 1 20 HIS H H -17.519 2.922 -2.900 1.00 . A A . 20 HIS H 1 1
5 4181 1 1 20 HIS HA H -19.886 1.647 -1.990 1.00 . A A . 20 HIS HA 1 1
5 4182 1 1 20 HIS HB2 H -19.172 1.597 -4.376 1.00 . A A . 20 HIS HB2 1 1
5 4183 1 1 20 HIS HB3 H -17.758 0.647 -3.930 1.00 . A A . 20 HIS HB3 1 1
5 4184 1 1 20 HIS HD1 H -21.117 0.142 -4.935 1.00 . A A . 20 HIS HD1 1 1
5 4185 1 1 20 HIS HD2 H -18.413 -1.905 -2.693 1.00 . A A . 20 HIS HD2 1 1
5 4186 1 1 20 HIS HE1 H -21.984 -2.143 -4.793 1.00 . A A . 20 HIS HE1 1 1
5 4187 1 1 20 HIS N N -18.013 2.590 -2.126 1.00 . A A . 20 HIS N 1 1
5 4188 1 1 20 HIS ND1 N -20.671 -0.565 -4.424 1.00 . A A . 20 HIS ND1 1 1
5 4189 1 1 20 HIS NE2 N -20.293 -2.471 -3.559 1.00 . A A . 20 HIS NE2 1 1
5 4190 1 1 20 HIS O O -19.145 -0.245 -0.537 1.00 . A A . 20 HIS O 1 1
5 4191 1 1 21 ILE C C -16.881 -0.758 0.945 1.00 . A A . 21 ILE C 1 1
5 4192 1 1 21 ILE CA C -16.601 -1.110 -0.514 1.00 . A A . 21 ILE CA 1 1
5 4193 1 1 21 ILE CB C -15.080 -1.287 -0.746 1.00 . A A . 21 ILE CB 1 1
5 4194 1 1 21 ILE CD1 C -15.307 -3.656 -1.560 1.00 . A A . 21 ILE CD1 1 1
5 4195 1 1 21 ILE CG1 C -14.679 -2.744 -0.496 1.00 . A A . 21 ILE CG1 1 1
5 4196 1 1 21 ILE CG2 C -14.293 -0.415 0.250 1.00 . A A . 21 ILE CG2 1 1
5 4197 1 1 21 ILE H H -16.526 0.416 -2.039 1.00 . A A . 21 ILE H 1 1
5 4198 1 1 21 ILE HA H -17.131 -2.026 -0.751 1.00 . A A . 21 ILE HA 1 1
5 4199 1 1 21 ILE HB H -14.836 -1.016 -1.776 1.00 . A A . 21 ILE HB 1 1
5 4200 1 1 21 ILE HD11 H -16.075 -4.267 -1.106 1.00 . A A . 21 ILE HD11 1 1
5 4201 1 1 21 ILE HD12 H -14.548 -4.297 -1.984 1.00 . A A . 21 ILE HD12 1 1
5 4202 1 1 21 ILE HD13 H -15.748 -3.061 -2.345 1.00 . A A . 21 ILE HD13 1 1
5 4203 1 1 21 ILE HG12 H -13.603 -2.833 -0.536 1.00 . A A . 21 ILE HG12 1 1
5 4204 1 1 21 ILE HG13 H -15.019 -3.047 0.484 1.00 . A A . 21 ILE HG13 1 1
5 4205 1 1 21 ILE HG21 H -13.269 -0.326 -0.081 1.00 . A A . 21 ILE HG21 1 1
5 4206 1 1 21 ILE HG22 H -14.309 -0.872 1.229 1.00 . A A . 21 ILE HG22 1 1
5 4207 1 1 21 ILE HG23 H -14.728 0.557 0.304 1.00 . A A . 21 ILE HG23 1 1
5 4208 1 1 21 ILE N N -17.117 -0.040 -1.403 1.00 . A A . 21 ILE N 1 1
5 4209 1 1 21 ILE O O -17.087 -1.629 1.769 1.00 . A A . 21 ILE O 1 1
5 4210 1 1 22 ARG C C -18.653 0.805 2.952 1.00 . A A . 22 ARG C 1 1
5 4211 1 1 22 ARG CA C -17.174 0.937 2.634 1.00 . A A . 22 ARG CA 1 1
5 4212 1 1 22 ARG CB C -16.760 2.406 2.792 1.00 . A A . 22 ARG CB 1 1
5 4213 1 1 22 ARG CD C -14.827 3.948 3.109 1.00 . A A . 22 ARG CD 1 1
5 4214 1 1 22 ARG CG C -15.243 2.482 2.976 1.00 . A A . 22 ARG CG 1 1
5 4215 1 1 22 ARG CZ C -15.408 5.791 4.555 1.00 . A A . 22 ARG CZ 1 1
5 4216 1 1 22 ARG H H -16.748 1.196 0.536 1.00 . A A . 22 ARG H 1 1
5 4217 1 1 22 ARG HA H -16.609 0.298 3.317 1.00 . A A . 22 ARG HA 1 1
5 4218 1 1 22 ARG HB2 H -17.046 2.962 1.913 1.00 . A A . 22 ARG HB2 1 1
5 4219 1 1 22 ARG HB3 H -17.250 2.830 3.655 1.00 . A A . 22 ARG HB3 1 1
5 4220 1 1 22 ARG HD2 H -13.750 4.022 3.137 1.00 . A A . 22 ARG HD2 1 1
5 4221 1 1 22 ARG HD3 H -15.203 4.514 2.270 1.00 . A A . 22 ARG HD3 1 1
5 4222 1 1 22 ARG HE H -15.754 3.898 5.056 1.00 . A A . 22 ARG HE 1 1
5 4223 1 1 22 ARG HG2 H -14.958 1.941 3.866 1.00 . A A . 22 ARG HG2 1 1
5 4224 1 1 22 ARG HG3 H -14.752 2.042 2.121 1.00 . A A . 22 ARG HG3 1 1
5 4225 1 1 22 ARG HH11 H -16.998 6.058 3.368 1.00 . A A . 22 ARG HH11 1 1
5 4226 1 1 22 ARG HH12 H -16.348 7.494 4.086 1.00 . A A . 22 ARG HH12 1 1
5 4227 1 1 22 ARG HH21 H -13.819 5.748 5.773 1.00 . A A . 22 ARG HH21 1 1
5 4228 1 1 22 ARG HH22 H -14.500 7.315 5.485 1.00 . A A . 22 ARG HH22 1 1
5 4229 1 1 22 ARG N N -16.907 0.519 1.237 1.00 . A A . 22 ARG N 1 1
5 4230 1 1 22 ARG NE N -15.394 4.499 4.371 1.00 . A A . 22 ARG NE 1 1
5 4231 1 1 22 ARG NH1 N -16.321 6.504 3.957 1.00 . A A . 22 ARG NH1 1 1
5 4232 1 1 22 ARG NH2 N -14.505 6.326 5.332 1.00 . A A . 22 ARG NH2 1 1
5 4233 1 1 22 ARG O O -19.042 0.819 4.092 1.00 . A A . 22 ARG O 1 1
5 4234 1 1 23 THR C C -21.243 -0.836 2.737 1.00 . A A . 23 THR C 1 1
5 4235 1 1 23 THR CA C -20.912 0.553 2.190 1.00 . A A . 23 THR CA 1 1
5 4236 1 1 23 THR CB C -21.664 0.759 0.871 1.00 . A A . 23 THR CB 1 1
5 4237 1 1 23 THR CG2 C -23.182 0.807 1.105 1.00 . A A . 23 THR CG2 1 1
5 4238 1 1 23 THR H H -19.108 0.703 1.018 1.00 . A A . 23 THR H 1 1
5 4239 1 1 23 THR HA H -21.207 1.300 2.926 1.00 . A A . 23 THR HA 1 1
5 4240 1 1 23 THR HB H -21.377 0.025 0.124 1.00 . A A . 23 THR HB 1 1
5 4241 1 1 23 THR HG1 H -21.064 2.569 1.221 1.00 . A A . 23 THR HG1 1 1
5 4242 1 1 23 THR HG21 H -23.636 1.505 0.417 1.00 . A A . 23 THR HG21 1 1
5 4243 1 1 23 THR HG22 H -23.388 1.123 2.117 1.00 . A A . 23 THR HG22 1 1
5 4244 1 1 23 THR HG23 H -23.606 -0.172 0.947 1.00 . A A . 23 THR HG23 1 1
5 4245 1 1 23 THR N N -19.457 0.687 1.936 1.00 . A A . 23 THR N 1 1
5 4246 1 1 23 THR O O -22.352 -1.083 3.168 1.00 . A A . 23 THR O 1 1
5 4247 1 1 23 THR OG1 O -21.327 2.066 0.447 1.00 . A A . 23 THR OG1 1 1
5 4248 1 1 24 HIS C C -20.204 -3.171 4.722 1.00 . A A . 24 HIS C 1 1
5 4249 1 1 24 HIS CA C -20.535 -3.092 3.234 1.00 . A A . 24 HIS CA 1 1
5 4250 1 1 24 HIS CB C -19.632 -4.091 2.488 1.00 . A A . 24 HIS CB 1 1
5 4251 1 1 24 HIS CD2 C -19.768 -4.022 -0.145 1.00 . A A . 24 HIS CD2 1 1
5 4252 1 1 24 HIS CE1 C -21.474 -5.227 -0.377 1.00 . A A . 24 HIS CE1 1 1
5 4253 1 1 24 HIS CG C -20.218 -4.404 1.108 1.00 . A A . 24 HIS CG 1 1
5 4254 1 1 24 HIS H H -19.390 -1.482 2.357 1.00 . A A . 24 HIS H 1 1
5 4255 1 1 24 HIS HA H -21.587 -3.335 3.090 1.00 . A A . 24 HIS HA 1 1
5 4256 1 1 24 HIS HB2 H -18.646 -3.666 2.364 1.00 . A A . 24 HIS HB2 1 1
5 4257 1 1 24 HIS HB3 H -19.554 -5.006 3.056 1.00 . A A . 24 HIS HB3 1 1
5 4258 1 1 24 HIS HD1 H -21.799 -5.552 1.578 1.00 . A A . 24 HIS HD1 1 1
5 4259 1 1 24 HIS HD2 H -18.915 -3.405 -0.348 1.00 . A A . 24 HIS HD2 1 1
5 4260 1 1 24 HIS HE1 H -22.286 -5.792 -0.831 1.00 . A A . 24 HIS HE1 1 1
5 4261 1 1 24 HIS N N -20.275 -1.721 2.713 1.00 . A A . 24 HIS N 1 1
5 4262 1 1 24 HIS ND1 N -21.253 -5.131 0.882 1.00 . A A . 24 HIS ND1 1 1
5 4263 1 1 24 HIS NE2 N -20.581 -4.558 -1.052 1.00 . A A . 24 HIS NE2 1 1
5 4264 1 1 24 HIS O O -20.192 -4.241 5.299 1.00 . A A . 24 HIS O 1 1
5 4265 1 1 25 THR C C -20.841 -1.698 7.591 1.00 . A A . 25 THR C 1 1
5 4266 1 1 25 THR CA C -19.611 -2.025 6.760 1.00 . A A . 25 THR CA 1 1
5 4267 1 1 25 THR CB C -18.558 -0.937 6.987 1.00 . A A . 25 THR CB 1 1
5 4268 1 1 25 THR CG2 C -17.240 -1.293 6.283 1.00 . A A . 25 THR CG2 1 1
5 4269 1 1 25 THR H H -19.972 -1.192 4.816 1.00 . A A . 25 THR H 1 1
5 4270 1 1 25 THR HA H -19.230 -3.002 7.049 1.00 . A A . 25 THR HA 1 1
5 4271 1 1 25 THR HB H -18.430 -0.709 8.025 1.00 . A A . 25 THR HB 1 1
5 4272 1 1 25 THR HG1 H -18.303 0.572 5.811 1.00 . A A . 25 THR HG1 1 1
5 4273 1 1 25 THR HG21 H -17.340 -1.132 5.221 1.00 . A A . 25 THR HG21 1 1
5 4274 1 1 25 THR HG22 H -16.999 -2.330 6.465 1.00 . A A . 25 THR HG22 1 1
5 4275 1 1 25 THR HG23 H -16.445 -0.671 6.664 1.00 . A A . 25 THR HG23 1 1
5 4276 1 1 25 THR N N -19.942 -2.035 5.318 1.00 . A A . 25 THR N 1 1
5 4277 1 1 25 THR O O -21.666 -2.551 7.853 1.00 . A A . 25 THR O 1 1
5 4278 1 1 25 THR OG1 O -19.037 0.189 6.298 1.00 . A A . 25 THR OG1 1 1
5 4279 1 1 26 ASP C C -22.293 1.450 8.680 1.00 . A A . 26 ASP C 1 1
5 4280 1 1 26 ASP CA C -22.099 -0.045 8.805 1.00 . A A . 26 ASP CA 1 1
5 4281 1 1 26 ASP CB C -21.827 -0.399 10.275 1.00 . A A . 26 ASP CB 1 1
5 4282 1 1 26 ASP CG C -21.550 -1.900 10.390 1.00 . A A . 26 ASP CG 1 1
5 4283 1 1 26 ASP H H -20.246 0.185 7.747 1.00 . A A . 26 ASP H 1 1
5 4284 1 1 26 ASP HA H -22.984 -0.548 8.437 1.00 . A A . 26 ASP HA 1 1
5 4285 1 1 26 ASP HB2 H -20.969 0.151 10.632 1.00 . A A . 26 ASP HB2 1 1
5 4286 1 1 26 ASP HB3 H -22.688 -0.149 10.877 1.00 . A A . 26 ASP HB3 1 1
5 4287 1 1 26 ASP N N -20.937 -0.466 7.991 1.00 . A A . 26 ASP N 1 1
5 4288 1 1 26 ASP O O -22.802 2.101 9.570 1.00 . A A . 26 ASP O 1 1
5 4289 1 1 26 ASP OD1 O -20.386 -2.246 10.266 1.00 . A A . 26 ASP OD1 1 1
5 4290 1 1 26 ASP OD2 O -22.516 -2.614 10.595 1.00 . A A . 26 ASP OD2 1 1
5 4291 1 1 27 VAL C C -23.190 3.695 6.378 1.00 . A A . 27 VAL C 1 1
5 4292 1 1 27 VAL CA C -22.003 3.409 7.303 1.00 . A A . 27 VAL CA 1 1
5 4293 1 1 27 VAL CB C -20.696 3.865 6.639 1.00 . A A . 27 VAL CB 1 1
5 4294 1 1 27 VAL CG1 C -20.448 3.032 5.379 1.00 . A A . 27 VAL CG1 1 1
5 4295 1 1 27 VAL CG2 C -20.791 5.347 6.268 1.00 . A A . 27 VAL CG2 1 1
5 4296 1 1 27 VAL H H -21.473 1.372 6.886 1.00 . A A . 27 VAL H 1 1
5 4297 1 1 27 VAL HA H -22.158 3.924 8.247 1.00 . A A . 27 VAL HA 1 1
5 4298 1 1 27 VAL HB H -19.881 3.714 7.327 1.00 . A A . 27 VAL HB 1 1
5 4299 1 1 27 VAL HG11 H -19.525 3.343 4.913 1.00 . A A . 27 VAL HG11 1 1
5 4300 1 1 27 VAL HG12 H -21.261 3.166 4.686 1.00 . A A . 27 VAL HG12 1 1
5 4301 1 1 27 VAL HG13 H -20.375 1.989 5.642 1.00 . A A . 27 VAL HG13 1 1
5 4302 1 1 27 VAL HG21 H -19.890 5.858 6.575 1.00 . A A . 27 VAL HG21 1 1
5 4303 1 1 27 VAL HG22 H -21.640 5.794 6.763 1.00 . A A . 27 VAL HG22 1 1
5 4304 1 1 27 VAL HG23 H -20.910 5.447 5.199 1.00 . A A . 27 VAL HG23 1 1
5 4305 1 1 27 VAL N N -21.877 1.957 7.560 1.00 . A A . 27 VAL N 1 1
5 4306 1 1 27 VAL O O -23.084 4.450 5.434 1.00 . A A . 27 VAL O 1 1
5 4307 1 1 28 ARG C C -26.666 3.849 6.741 1.00 . A A . 28 ARG C 1 1
5 4308 1 1 28 ARG CA C -25.528 3.269 5.866 1.00 . A A . 28 ARG CA 1 1
5 4309 1 1 28 ARG CB C -25.964 1.881 5.375 1.00 . A A . 28 ARG CB 1 1
5 4310 1 1 28 ARG CD C -25.289 -0.071 3.981 1.00 . A A . 28 ARG CD 1 1
5 4311 1 1 28 ARG CG C -25.014 1.405 4.277 1.00 . A A . 28 ARG CG 1 1
5 4312 1 1 28 ARG CZ C -25.825 -1.403 2.040 1.00 . A A . 28 ARG CZ 1 1
5 4313 1 1 28 ARG H H -24.321 2.483 7.458 1.00 . A A . 28 ARG H 1 1
5 4314 1 1 28 ARG HA H -25.318 3.921 5.029 1.00 . A A . 28 ARG HA 1 1
5 4315 1 1 28 ARG HB2 H -25.936 1.187 6.199 1.00 . A A . 28 ARG HB2 1 1
5 4316 1 1 28 ARG HB3 H -26.968 1.933 4.986 1.00 . A A . 28 ARG HB3 1 1
5 4317 1 1 28 ARG HD2 H -24.468 -0.677 4.336 1.00 . A A . 28 ARG HD2 1 1
5 4318 1 1 28 ARG HD3 H -26.200 -0.380 4.472 1.00 . A A . 28 ARG HD3 1 1
5 4319 1 1 28 ARG HE H -25.243 0.493 1.900 1.00 . A A . 28 ARG HE 1 1
5 4320 1 1 28 ARG HG2 H -25.168 1.986 3.384 1.00 . A A . 28 ARG HG2 1 1
5 4321 1 1 28 ARG HG3 H -23.994 1.524 4.604 1.00 . A A . 28 ARG HG3 1 1
5 4322 1 1 28 ARG HH11 H -26.336 -2.094 3.847 1.00 . A A . 28 ARG HH11 1 1
5 4323 1 1 28 ARG HH12 H -26.587 -3.188 2.528 1.00 . A A . 28 ARG HH12 1 1
5 4324 1 1 28 ARG HH21 H -25.380 -0.913 0.150 1.00 . A A . 28 ARG HH21 1 1
5 4325 1 1 28 ARG HH22 H -26.033 -2.502 0.379 1.00 . A A . 28 ARG HH22 1 1
5 4326 1 1 28 ARG N N -24.299 3.077 6.684 1.00 . A A . 28 ARG N 1 1
5 4327 1 1 28 ARG NE N -25.436 -0.250 2.510 1.00 . A A . 28 ARG NE 1 1
5 4328 1 1 28 ARG NH1 N -26.285 -2.298 2.870 1.00 . A A . 28 ARG NH1 1 1
5 4329 1 1 28 ARG NH2 N -25.738 -1.624 0.756 1.00 . A A . 28 ARG NH2 1 1
5 4330 1 1 28 ARG O O -27.470 3.109 7.272 1.00 . A A . 28 ARG O 1 1
5 4331 1 1 29 PRO C C -29.165 5.658 7.126 1.00 . A A . 29 PRO C 1 1
5 4332 1 1 29 PRO CA C -27.749 5.823 7.700 1.00 . A A . 29 PRO CA 1 1
5 4333 1 1 29 PRO CB C -27.368 7.317 7.702 1.00 . A A . 29 PRO CB 1 1
5 4334 1 1 29 PRO CD C -25.733 6.095 6.273 1.00 . A A . 29 PRO CD 1 1
5 4335 1 1 29 PRO CG C -26.066 7.472 6.863 1.00 . A A . 29 PRO CG 1 1
5 4336 1 1 29 PRO HA H -27.719 5.421 8.706 1.00 . A A . 29 PRO HA 1 1
5 4337 1 1 29 PRO HB2 H -28.161 7.901 7.261 1.00 . A A . 29 PRO HB2 1 1
5 4338 1 1 29 PRO HB3 H -27.195 7.652 8.715 1.00 . A A . 29 PRO HB3 1 1
5 4339 1 1 29 PRO HD2 H -25.857 6.114 5.201 1.00 . A A . 29 PRO HD2 1 1
5 4340 1 1 29 PRO HD3 H -24.728 5.800 6.531 1.00 . A A . 29 PRO HD3 1 1
5 4341 1 1 29 PRO HG2 H -26.223 8.186 6.068 1.00 . A A . 29 PRO HG2 1 1
5 4342 1 1 29 PRO HG3 H -25.258 7.808 7.495 1.00 . A A . 29 PRO HG3 1 1
5 4343 1 1 29 PRO N N -26.710 5.172 6.884 1.00 . A A . 29 PRO N 1 1
5 4344 1 1 29 PRO O O -30.136 5.887 7.820 1.00 . A A . 29 PRO O 1 1
5 4345 1 1 30 TYR C C -31.185 3.707 5.594 1.00 . A A . 30 TYR C 1 1
5 4346 1 1 30 TYR CA C -30.625 5.099 5.294 1.00 . A A . 30 TYR CA 1 1
5 4347 1 1 30 TYR CB C -30.523 5.272 3.771 1.00 . A A . 30 TYR CB 1 1
5 4348 1 1 30 TYR CD1 C -30.966 7.758 3.672 1.00 . A A . 30 TYR CD1 1 1
5 4349 1 1 30 TYR CD2 C -28.861 6.971 2.895 1.00 . A A . 30 TYR CD2 1 1
5 4350 1 1 30 TYR CE1 C -30.596 9.050 3.364 1.00 . A A . 30 TYR CE1 1 1
5 4351 1 1 30 TYR CE2 C -28.491 8.264 2.589 1.00 . A A . 30 TYR CE2 1 1
5 4352 1 1 30 TYR CG C -30.103 6.708 3.441 1.00 . A A . 30 TYR CG 1 1
5 4353 1 1 30 TYR CZ C -29.355 9.313 2.820 1.00 . A A . 30 TYR CZ 1 1
5 4354 1 1 30 TYR H H -28.463 5.095 5.350 1.00 . A A . 30 TYR H 1 1
5 4355 1 1 30 TYR HA H -31.290 5.846 5.723 1.00 . A A . 30 TYR HA 1 1
5 4356 1 1 30 TYR HB2 H -29.794 4.586 3.373 1.00 . A A . 30 TYR HB2 1 1
5 4357 1 1 30 TYR HB3 H -31.480 5.073 3.320 1.00 . A A . 30 TYR HB3 1 1
5 4358 1 1 30 TYR HD1 H -31.940 7.567 4.100 1.00 . A A . 30 TYR HD1 1 1
5 4359 1 1 30 TYR HD2 H -28.176 6.159 2.705 1.00 . A A . 30 TYR HD2 1 1
5 4360 1 1 30 TYR HE1 H -31.283 9.861 3.547 1.00 . A A . 30 TYR HE1 1 1
5 4361 1 1 30 TYR HE2 H -27.516 8.455 2.164 1.00 . A A . 30 TYR HE2 1 1
5 4362 1 1 30 TYR HH H -29.733 11.037 2.093 1.00 . A A . 30 TYR HH 1 1
5 4363 1 1 30 TYR N N -29.265 5.270 5.885 1.00 . A A . 30 TYR N 1 1
5 4364 1 1 30 TYR O O -31.037 2.798 4.806 1.00 . A A . 30 TYR O 1 1
5 4365 1 1 30 TYR OH O -28.985 10.607 2.511 1.00 . A A . 30 TYR OH 1 1
5 4366 1 1 31 HIS C C -33.876 2.136 6.680 1.00 . A A . 31 HIS C 1 1
5 4367 1 1 31 HIS CA C -32.407 2.243 7.093 1.00 . A A . 31 HIS CA 1 1
5 4368 1 1 31 HIS CB C -32.324 2.087 8.621 1.00 . A A . 31 HIS CB 1 1
5 4369 1 1 31 HIS CD2 C -30.348 3.579 9.528 1.00 . A A . 31 HIS CD2 1 1
5 4370 1 1 31 HIS CE1 C -28.905 2.074 9.606 1.00 . A A . 31 HIS CE1 1 1
5 4371 1 1 31 HIS CG C -30.901 2.389 9.093 1.00 . A A . 31 HIS CG 1 1
5 4372 1 1 31 HIS H H -31.935 4.337 7.330 1.00 . A A . 31 HIS H 1 1
5 4373 1 1 31 HIS HA H -31.841 1.462 6.595 1.00 . A A . 31 HIS HA 1 1
5 4374 1 1 31 HIS HB2 H -33.010 2.774 9.095 1.00 . A A . 31 HIS HB2 1 1
5 4375 1 1 31 HIS HB3 H -32.585 1.076 8.898 1.00 . A A . 31 HIS HB3 1 1
5 4376 1 1 31 HIS HD1 H -30.068 0.602 8.925 1.00 . A A . 31 HIS HD1 1 1
5 4377 1 1 31 HIS HD2 H -30.868 4.521 9.596 1.00 . A A . 31 HIS HD2 1 1
5 4378 1 1 31 HIS HE1 H -27.984 1.530 9.753 1.00 . A A . 31 HIS HE1 1 1
5 4379 1 1 31 HIS N N -31.831 3.571 6.727 1.00 . A A . 31 HIS N 1 1
5 4380 1 1 31 HIS ND1 N -29.977 1.546 9.171 1.00 . A A . 31 HIS ND1 1 1
5 4381 1 1 31 HIS NE2 N -29.049 3.372 9.861 1.00 . A A . 31 HIS NE2 1 1
5 4382 1 1 31 HIS O O -34.617 3.096 6.764 1.00 . A A . 31 HIS O 1 1
5 4383 1 1 32 CYS C C -36.622 1.013 7.007 1.00 . A A . 32 CYS C 1 1
5 4384 1 1 32 CYS CA C -35.687 0.781 5.824 1.00 . A A . 32 CYS CA 1 1
5 4385 1 1 32 CYS CB C -35.869 -0.669 5.330 1.00 . A A . 32 CYS CB 1 1
5 4386 1 1 32 CYS H H -33.642 0.216 6.183 1.00 . A A . 32 CYS H 1 1
5 4387 1 1 32 CYS HA H -35.922 1.493 5.036 1.00 . A A . 32 CYS HA 1 1
5 4388 1 1 32 CYS HB2 H -35.485 -0.732 4.324 1.00 . A A . 32 CYS HB2 1 1
5 4389 1 1 32 CYS HB3 H -35.264 -1.314 5.952 1.00 . A A . 32 CYS HB3 1 1
5 4390 1 1 32 CYS N N -34.272 0.963 6.241 1.00 . A A . 32 CYS N 1 1
5 4391 1 1 32 CYS O O -36.235 0.849 8.146 1.00 . A A . 32 CYS O 1 1
5 4392 1 1 32 CYS SG S -37.562 -1.337 5.323 1.00 . A A . 32 CYS SG 1 1
5 4393 1 1 33 THR C C -39.417 0.323 8.294 1.00 . A A . 33 THR C 1 1
5 4394 1 1 33 THR CA C -38.799 1.638 7.823 1.00 . A A . 33 THR CA 1 1
5 4395 1 1 33 THR CB C -39.909 2.562 7.302 1.00 . A A . 33 THR CB 1 1
5 4396 1 1 33 THR CG2 C -40.706 3.181 8.462 1.00 . A A . 33 THR CG2 1 1
5 4397 1 1 33 THR H H -38.110 1.516 5.785 1.00 . A A . 33 THR H 1 1
5 4398 1 1 33 THR HA H -38.269 2.098 8.655 1.00 . A A . 33 THR HA 1 1
5 4399 1 1 33 THR HB H -40.539 2.064 6.576 1.00 . A A . 33 THR HB 1 1
5 4400 1 1 33 THR HG1 H -39.355 4.420 7.282 1.00 . A A . 33 THR HG1 1 1
5 4401 1 1 33 THR HG21 H -41.281 4.021 8.100 1.00 . A A . 33 THR HG21 1 1
5 4402 1 1 33 THR HG22 H -40.029 3.521 9.232 1.00 . A A . 33 THR HG22 1 1
5 4403 1 1 33 THR HG23 H -41.378 2.446 8.878 1.00 . A A . 33 THR HG23 1 1
5 4404 1 1 33 THR N N -37.837 1.394 6.719 1.00 . A A . 33 THR N 1 1
5 4405 1 1 33 THR O O -40.402 0.313 9.006 1.00 . A A . 33 THR O 1 1
5 4406 1 1 33 THR OG1 O -39.235 3.656 6.712 1.00 . A A . 33 THR OG1 1 1
5 4407 1 1 34 TYR C C -38.187 -3.059 8.558 1.00 . A A . 34 TYR C 1 1
5 4408 1 1 34 TYR CA C -39.340 -2.096 8.292 1.00 . A A . 34 TYR CA 1 1
5 4409 1 1 34 TYR CB C -40.196 -2.668 7.146 1.00 . A A . 34 TYR CB 1 1
5 4410 1 1 34 TYR CD1 C -41.099 -0.615 5.971 1.00 . A A . 34 TYR CD1 1 1
5 4411 1 1 34 TYR CD2 C -42.605 -1.910 7.278 1.00 . A A . 34 TYR CD2 1 1
5 4412 1 1 34 TYR CE1 C -42.130 0.239 5.631 1.00 . A A . 34 TYR CE1 1 1
5 4413 1 1 34 TYR CE2 C -43.635 -1.055 6.936 1.00 . A A . 34 TYR CE2 1 1
5 4414 1 1 34 TYR CG C -41.329 -1.698 6.797 1.00 . A A . 34 TYR CG 1 1
5 4415 1 1 34 TYR CZ C -43.405 0.025 6.111 1.00 . A A . 34 TYR CZ 1 1
5 4416 1 1 34 TYR H H -38.023 -0.701 7.318 1.00 . A A . 34 TYR H 1 1
5 4417 1 1 34 TYR HA H -39.927 -1.986 9.199 1.00 . A A . 34 TYR HA 1 1
5 4418 1 1 34 TYR HB2 H -39.580 -2.823 6.274 1.00 . A A . 34 TYR HB2 1 1
5 4419 1 1 34 TYR HB3 H -40.620 -3.614 7.449 1.00 . A A . 34 TYR HB3 1 1
5 4420 1 1 34 TYR HD1 H -40.105 -0.435 5.589 1.00 . A A . 34 TYR HD1 1 1
5 4421 1 1 34 TYR HD2 H -42.801 -2.751 7.926 1.00 . A A . 34 TYR HD2 1 1
5 4422 1 1 34 TYR HE1 H -41.937 1.079 4.980 1.00 . A A . 34 TYR HE1 1 1
5 4423 1 1 34 TYR HE2 H -44.629 -1.237 7.314 1.00 . A A . 34 TYR HE2 1 1
5 4424 1 1 34 TYR HH H -44.488 1.560 6.447 1.00 . A A . 34 TYR HH 1 1
5 4425 1 1 34 TYR N N -38.817 -0.765 7.886 1.00 . A A . 34 TYR N 1 1
5 4426 1 1 34 TYR O O -37.977 -3.491 9.674 1.00 . A A . 34 TYR O 1 1
5 4427 1 1 34 TYR OH O -44.433 0.879 5.772 1.00 . A A . 34 TYR OH 1 1
5 4428 1 1 35 CYS C C -35.232 -3.713 8.555 1.00 . A A . 35 CYS C 1 1
5 4429 1 1 35 CYS CA C -36.314 -4.309 7.675 1.00 . A A . 35 CYS CA 1 1
5 4430 1 1 35 CYS CB C -35.683 -4.551 6.293 1.00 . A A . 35 CYS CB 1 1
5 4431 1 1 35 CYS H H -37.679 -3.007 6.642 1.00 . A A . 35 CYS H 1 1
5 4432 1 1 35 CYS HA H -36.662 -5.241 8.112 1.00 . A A . 35 CYS HA 1 1
5 4433 1 1 35 CYS HB2 H -35.200 -3.642 5.984 1.00 . A A . 35 CYS HB2 1 1
5 4434 1 1 35 CYS HB3 H -34.917 -5.303 6.404 1.00 . A A . 35 CYS HB3 1 1
5 4435 1 1 35 CYS N N -37.462 -3.377 7.520 1.00 . A A . 35 CYS N 1 1
5 4436 1 1 35 CYS O O -35.443 -2.731 9.238 1.00 . A A . 35 CYS O 1 1
5 4437 1 1 35 CYS SG S -36.755 -5.068 4.948 1.00 . A A . 35 CYS SG 1 1
5 4438 1 1 36 ASN C C -31.790 -3.531 8.379 1.00 . A A . 36 ASN C 1 1
5 4439 1 1 36 ASN CA C -32.938 -3.869 9.314 1.00 . A A . 36 ASN CA 1 1
5 4440 1 1 36 ASN CB C -32.501 -5.000 10.255 1.00 . A A . 36 ASN CB 1 1
5 4441 1 1 36 ASN CG C -31.535 -4.441 11.302 1.00 . A A . 36 ASN CG 1 1
5 4442 1 1 36 ASN H H -33.989 -5.131 7.941 1.00 . A A . 36 ASN H 1 1
5 4443 1 1 36 ASN HA H -33.222 -2.978 9.870 1.00 . A A . 36 ASN HA 1 1
5 4444 1 1 36 ASN HB2 H -33.364 -5.418 10.752 1.00 . A A . 36 ASN HB2 1 1
5 4445 1 1 36 ASN HB3 H -32.004 -5.775 9.690 1.00 . A A . 36 ASN HB3 1 1
5 4446 1 1 36 ASN HD21 H -31.544 -2.615 10.522 1.00 . A A . 36 ASN HD21 1 1
5 4447 1 1 36 ASN HD22 H -30.571 -2.812 11.900 1.00 . A A . 36 ASN HD22 1 1
5 4448 1 1 36 ASN N N -34.087 -4.340 8.510 1.00 . A A . 36 ASN N 1 1
5 4449 1 1 36 ASN ND2 N -31.188 -3.185 11.236 1.00 . A A . 36 ASN ND2 1 1
5 4450 1 1 36 ASN O O -30.701 -3.203 8.806 1.00 . A A . 36 ASN O 1 1
5 4451 1 1 36 ASN OD1 O -31.091 -5.141 12.189 1.00 . A A . 36 ASN OD1 1 1
5 4452 1 1 37 PHE C C -30.926 -1.821 5.879 1.00 . A A . 37 PHE C 1 1
5 4453 1 1 37 PHE CA C -31.024 -3.318 6.095 1.00 . A A . 37 PHE CA 1 1
5 4454 1 1 37 PHE CB C -31.423 -3.982 4.769 1.00 . A A . 37 PHE CB 1 1
5 4455 1 1 37 PHE CD1 C -29.370 -5.373 4.274 1.00 . A A . 37 PHE CD1 1 1
5 4456 1 1 37 PHE CD2 C -29.795 -3.467 2.906 1.00 . A A . 37 PHE CD2 1 1
5 4457 1 1 37 PHE CE1 C -28.231 -5.644 3.543 1.00 . A A . 37 PHE CE1 1 1
5 4458 1 1 37 PHE CE2 C -28.655 -3.738 2.176 1.00 . A A . 37 PHE CE2 1 1
5 4459 1 1 37 PHE CG C -30.161 -4.284 3.961 1.00 . A A . 37 PHE CG 1 1
5 4460 1 1 37 PHE CZ C -27.874 -4.826 2.495 1.00 . A A . 37 PHE CZ 1 1
5 4461 1 1 37 PHE H H -32.965 -3.886 6.809 1.00 . A A . 37 PHE H 1 1
5 4462 1 1 37 PHE HA H -30.068 -3.692 6.444 1.00 . A A . 37 PHE HA 1 1
5 4463 1 1 37 PHE HB2 H -31.950 -4.903 4.965 1.00 . A A . 37 PHE HB2 1 1
5 4464 1 1 37 PHE HB3 H -32.059 -3.318 4.202 1.00 . A A . 37 PHE HB3 1 1
5 4465 1 1 37 PHE HD1 H -29.645 -6.017 5.096 1.00 . A A . 37 PHE HD1 1 1
5 4466 1 1 37 PHE HD2 H -30.405 -2.613 2.654 1.00 . A A . 37 PHE HD2 1 1
5 4467 1 1 37 PHE HE1 H -27.619 -6.497 3.793 1.00 . A A . 37 PHE HE1 1 1
5 4468 1 1 37 PHE HE2 H -28.376 -3.095 1.355 1.00 . A A . 37 PHE HE2 1 1
5 4469 1 1 37 PHE HZ H -26.982 -5.037 1.925 1.00 . A A . 37 PHE HZ 1 1
5 4470 1 1 37 PHE N N -32.067 -3.624 7.100 1.00 . A A . 37 PHE N 1 1
5 4471 1 1 37 PHE O O -31.771 -1.072 6.328 1.00 . A A . 37 PHE O 1 1
5 4472 1 1 38 SER C C -28.896 0.299 3.724 1.00 . A A . 38 SER C 1 1
5 4473 1 1 38 SER CA C -29.751 0.041 4.954 1.00 . A A . 38 SER CA 1 1
5 4474 1 1 38 SER CB C -29.074 0.657 6.180 1.00 . A A . 38 SER CB 1 1
5 4475 1 1 38 SER H H -29.239 -2.037 4.852 1.00 . A A . 38 SER H 1 1
5 4476 1 1 38 SER HA H -30.734 0.474 4.797 1.00 . A A . 38 SER HA 1 1
5 4477 1 1 38 SER HB2 H -29.626 0.424 7.077 1.00 . A A . 38 SER HB2 1 1
5 4478 1 1 38 SER HB3 H -28.057 0.314 6.264 1.00 . A A . 38 SER HB3 1 1
5 4479 1 1 38 SER HG H -29.132 2.504 6.781 1.00 . A A . 38 SER HG 1 1
5 4480 1 1 38 SER N N -29.902 -1.404 5.197 1.00 . A A . 38 SER N 1 1
5 4481 1 1 38 SER O O -28.301 -0.610 3.180 1.00 . A A . 38 SER O 1 1
5 4482 1 1 38 SER OG O -29.107 2.054 5.934 1.00 . A A . 38 SER OG 1 1
5 4483 1 1 39 PHE C C -27.241 3.156 2.359 1.00 . A A . 39 PHE C 1 1
5 4484 1 1 39 PHE CA C -28.054 1.890 2.114 1.00 . A A . 39 PHE CA 1 1
5 4485 1 1 39 PHE CB C -29.039 2.126 0.972 1.00 . A A . 39 PHE CB 1 1
5 4486 1 1 39 PHE CD1 C -31.136 1.118 1.958 1.00 . A A . 39 PHE CD1 1 1
5 4487 1 1 39 PHE CD2 C -30.038 -0.074 0.208 1.00 . A A . 39 PHE CD2 1 1
5 4488 1 1 39 PHE CE1 C -32.073 0.110 2.056 1.00 . A A . 39 PHE CE1 1 1
5 4489 1 1 39 PHE CE2 C -30.977 -1.081 0.308 1.00 . A A . 39 PHE CE2 1 1
5 4490 1 1 39 PHE CG C -30.108 1.034 1.035 1.00 . A A . 39 PHE CG 1 1
5 4491 1 1 39 PHE CZ C -31.993 -0.987 1.233 1.00 . A A . 39 PHE CZ 1 1
5 4492 1 1 39 PHE H H -29.366 2.231 3.774 1.00 . A A . 39 PHE H 1 1
5 4493 1 1 39 PHE HA H -27.379 1.073 1.879 1.00 . A A . 39 PHE HA 1 1
5 4494 1 1 39 PHE HB2 H -29.506 3.092 1.087 1.00 . A A . 39 PHE HB2 1 1
5 4495 1 1 39 PHE HB3 H -28.528 2.079 0.022 1.00 . A A . 39 PHE HB3 1 1
5 4496 1 1 39 PHE HD1 H -31.206 1.979 2.605 1.00 . A A . 39 PHE HD1 1 1
5 4497 1 1 39 PHE HD2 H -29.241 -0.152 -0.519 1.00 . A A . 39 PHE HD2 1 1
5 4498 1 1 39 PHE HE1 H -32.868 0.183 2.784 1.00 . A A . 39 PHE HE1 1 1
5 4499 1 1 39 PHE HE2 H -30.914 -1.943 -0.338 1.00 . A A . 39 PHE HE2 1 1
5 4500 1 1 39 PHE HZ H -32.721 -1.781 1.321 1.00 . A A . 39 PHE HZ 1 1
5 4501 1 1 39 PHE N N -28.858 1.538 3.307 1.00 . A A . 39 PHE N 1 1
5 4502 1 1 39 PHE O O -27.558 3.948 3.219 1.00 . A A . 39 PHE O 1 1
5 4503 1 1 40 LYS C C -25.959 5.722 1.066 1.00 . A A . 40 LYS C 1 1
5 4504 1 1 40 LYS CA C -25.339 4.516 1.770 1.00 . A A . 40 LYS CA 1 1
5 4505 1 1 40 LYS CB C -23.964 4.193 1.145 1.00 . A A . 40 LYS CB 1 1
5 4506 1 1 40 LYS CD C -22.916 6.020 2.506 1.00 . A A . 40 LYS CD 1 1
5 4507 1 1 40 LYS CE C -21.553 6.707 2.617 1.00 . A A . 40 LYS CE 1 1
5 4508 1 1 40 LYS CG C -23.075 5.449 1.095 1.00 . A A . 40 LYS CG 1 1
5 4509 1 1 40 LYS H H -25.965 2.639 0.930 1.00 . A A . 40 LYS H 1 1
5 4510 1 1 40 LYS HA H -25.241 4.735 2.831 1.00 . A A . 40 LYS HA 1 1
5 4511 1 1 40 LYS HB2 H -23.476 3.435 1.738 1.00 . A A . 40 LYS HB2 1 1
5 4512 1 1 40 LYS HB3 H -24.107 3.811 0.149 1.00 . A A . 40 LYS HB3 1 1
5 4513 1 1 40 LYS HD2 H -23.699 6.736 2.701 1.00 . A A . 40 LYS HD2 1 1
5 4514 1 1 40 LYS HD3 H -22.978 5.221 3.226 1.00 . A A . 40 LYS HD3 1 1
5 4515 1 1 40 LYS HE2 H -21.525 7.313 3.509 1.00 . A A . 40 LYS HE2 1 1
5 4516 1 1 40 LYS HE3 H -20.775 5.961 2.672 1.00 . A A . 40 LYS HE3 1 1
5 4517 1 1 40 LYS HG2 H -22.102 5.182 0.709 1.00 . A A . 40 LYS HG2 1 1
5 4518 1 1 40 LYS HG3 H -23.513 6.191 0.447 1.00 . A A . 40 LYS HG3 1 1
5 4519 1 1 40 LYS HZ1 H -21.808 8.482 1.556 1.00 . A A . 40 LYS HZ1 1 1
5 4520 1 1 40 LYS HZ2 H -21.662 7.103 0.575 1.00 . A A . 40 LYS HZ2 1 1
5 4521 1 1 40 LYS HZ3 H -20.290 7.753 1.333 1.00 . A A . 40 LYS HZ3 1 1
5 4522 1 1 40 LYS N N -26.192 3.313 1.604 1.00 . A A . 40 LYS N 1 1
5 4523 1 1 40 LYS NZ N -21.309 7.577 1.431 1.00 . A A . 40 LYS NZ 1 1
5 4524 1 1 40 LYS O O -25.580 6.848 1.322 1.00 . A A . 40 LYS O 1 1
5 4525 1 1 41 THR C C -29.079 6.566 -0.350 1.00 . A A . 41 THR C 1 1
5 4526 1 1 41 THR CA C -27.567 6.585 -0.533 1.00 . A A . 41 THR CA 1 1
5 4527 1 1 41 THR CB C -27.258 6.429 -2.021 1.00 . A A . 41 THR CB 1 1
5 4528 1 1 41 THR CG2 C -25.835 5.889 -2.229 1.00 . A A . 41 THR CG2 1 1
5 4529 1 1 41 THR H H -27.189 4.538 0.036 1.00 . A A . 41 THR H 1 1
5 4530 1 1 41 THR HA H -27.187 7.529 -0.159 1.00 . A A . 41 THR HA 1 1
5 4531 1 1 41 THR HB H -27.447 7.346 -2.571 1.00 . A A . 41 THR HB 1 1
5 4532 1 1 41 THR HG1 H -28.775 5.775 -3.036 1.00 . A A . 41 THR HG1 1 1
5 4533 1 1 41 THR HG21 H -25.134 6.480 -1.658 1.00 . A A . 41 THR HG21 1 1
5 4534 1 1 41 THR HG22 H -25.574 5.941 -3.276 1.00 . A A . 41 THR HG22 1 1
5 4535 1 1 41 THR HG23 H -25.784 4.860 -1.900 1.00 . A A . 41 THR HG23 1 1
5 4536 1 1 41 THR N N -26.911 5.463 0.200 1.00 . A A . 41 THR N 1 1
5 4537 1 1 41 THR O O -29.662 5.544 -0.046 1.00 . A A . 41 THR O 1 1
5 4538 1 1 41 THR OG1 O -28.101 5.387 -2.472 1.00 . A A . 41 THR OG1 1 1
5 4539 1 1 42 LYS C C -31.851 7.187 -1.600 1.00 . A A . 42 LYS C 1 1
5 4540 1 1 42 LYS CA C -31.148 7.794 -0.392 1.00 . A A . 42 LYS CA 1 1
5 4541 1 1 42 LYS CB C -31.535 9.277 -0.286 1.00 . A A . 42 LYS CB 1 1
5 4542 1 1 42 LYS CD C -33.638 10.624 -0.227 1.00 . A A . 42 LYS CD 1 1
5 4543 1 1 42 LYS CE C -32.816 11.872 0.106 1.00 . A A . 42 LYS CE 1 1
5 4544 1 1 42 LYS CG C -32.930 9.390 0.337 1.00 . A A . 42 LYS CG 1 1
5 4545 1 1 42 LYS H H -29.172 8.497 -0.783 1.00 . A A . 42 LYS H 1 1
5 4546 1 1 42 LYS HA H -31.440 7.254 0.499 1.00 . A A . 42 LYS HA 1 1
5 4547 1 1 42 LYS HB2 H -30.818 9.796 0.334 1.00 . A A . 42 LYS HB2 1 1
5 4548 1 1 42 LYS HB3 H -31.539 9.721 -1.270 1.00 . A A . 42 LYS HB3 1 1
5 4549 1 1 42 LYS HD2 H -33.736 10.529 -1.298 1.00 . A A . 42 LYS HD2 1 1
5 4550 1 1 42 LYS HD3 H -34.621 10.710 0.212 1.00 . A A . 42 LYS HD3 1 1
5 4551 1 1 42 LYS HE2 H -32.500 11.833 1.138 1.00 . A A . 42 LYS HE2 1 1
5 4552 1 1 42 LYS HE3 H -31.944 11.911 -0.529 1.00 . A A . 42 LYS HE3 1 1
5 4553 1 1 42 LYS HG2 H -33.504 8.505 0.105 1.00 . A A . 42 LYS HG2 1 1
5 4554 1 1 42 LYS HG3 H -32.841 9.482 1.410 1.00 . A A . 42 LYS HG3 1 1
5 4555 1 1 42 LYS HZ1 H -33.752 13.266 -1.127 1.00 . A A . 42 LYS HZ1 1 1
5 4556 1 1 42 LYS HZ2 H -33.141 13.919 0.317 1.00 . A A . 42 LYS HZ2 1 1
5 4557 1 1 42 LYS HZ3 H -34.561 12.987 0.340 1.00 . A A . 42 LYS HZ3 1 1
5 4558 1 1 42 LYS N N -29.684 7.707 -0.543 1.00 . A A . 42 LYS N 1 1
5 4559 1 1 42 LYS NZ N -33.629 13.104 -0.108 1.00 . A A . 42 LYS NZ 1 1
5 4560 1 1 42 LYS O O -33.031 6.900 -1.558 1.00 . A A . 42 LYS O 1 1
5 4561 1 1 43 GLY C C -32.048 4.943 -3.649 1.00 . A A . 43 GLY C 1 1
5 4562 1 1 43 GLY CA C -31.721 6.417 -3.883 1.00 . A A . 43 GLY CA 1 1
5 4563 1 1 43 GLY H H -30.162 7.256 -2.651 1.00 . A A . 43 GLY H 1 1
5 4564 1 1 43 GLY HA2 H -32.629 6.951 -4.123 1.00 . A A . 43 GLY HA2 1 1
5 4565 1 1 43 GLY HA3 H -31.028 6.504 -4.706 1.00 . A A . 43 GLY HA3 1 1
5 4566 1 1 43 GLY N N -31.111 7.006 -2.659 1.00 . A A . 43 GLY N 1 1
5 4567 1 1 43 GLY O O -33.200 4.563 -3.578 1.00 . A A . 43 GLY O 1 1
5 4568 1 1 44 ASN C C -32.318 2.488 -2.230 1.00 . A A . 44 ASN C 1 1
5 4569 1 1 44 ASN CA C -31.258 2.698 -3.303 1.00 . A A . 44 ASN CA 1 1
5 4570 1 1 44 ASN CB C -29.940 2.067 -2.830 1.00 . A A . 44 ASN CB 1 1
5 4571 1 1 44 ASN CG C -29.040 1.808 -4.041 1.00 . A A . 44 ASN CG 1 1
5 4572 1 1 44 ASN H H -30.115 4.490 -3.599 1.00 . A A . 44 ASN H 1 1
5 4573 1 1 44 ASN HA H -31.596 2.244 -4.230 1.00 . A A . 44 ASN HA 1 1
5 4574 1 1 44 ASN HB2 H -29.437 2.737 -2.149 1.00 . A A . 44 ASN HB2 1 1
5 4575 1 1 44 ASN HB3 H -30.139 1.131 -2.327 1.00 . A A . 44 ASN HB3 1 1
5 4576 1 1 44 ASN HD21 H -27.591 2.995 -3.380 1.00 . A A . 44 ASN HD21 1 1
5 4577 1 1 44 ASN HD22 H -27.289 2.243 -4.871 1.00 . A A . 44 ASN HD22 1 1
5 4578 1 1 44 ASN N N -31.026 4.141 -3.532 1.00 . A A . 44 ASN N 1 1
5 4579 1 1 44 ASN ND2 N -27.877 2.398 -4.102 1.00 . A A . 44 ASN ND2 1 1
5 4580 1 1 44 ASN O O -33.066 1.532 -2.269 1.00 . A A . 44 ASN O 1 1
5 4581 1 1 44 ASN OD1 O -29.388 1.070 -4.940 1.00 . A A . 44 ASN OD1 1 1
5 4582 1 1 45 LEU C C -34.773 3.309 -0.786 1.00 . A A . 45 LEU C 1 1
5 4583 1 1 45 LEU CA C -33.366 3.262 -0.205 1.00 . A A . 45 LEU CA 1 1
5 4584 1 1 45 LEU CB C -33.164 4.446 0.772 1.00 . A A . 45 LEU CB 1 1
5 4585 1 1 45 LEU CD1 C -35.597 5.004 1.353 1.00 . A A . 45 LEU CD1 1 1
5 4586 1 1 45 LEU CD2 C -34.443 3.031 2.447 1.00 . A A . 45 LEU CD2 1 1
5 4587 1 1 45 LEU CG C -34.250 4.455 1.890 1.00 . A A . 45 LEU CG 1 1
5 4588 1 1 45 LEU H H -31.739 4.147 -1.298 1.00 . A A . 45 LEU H 1 1
5 4589 1 1 45 LEU HA H -33.213 2.309 0.294 1.00 . A A . 45 LEU HA 1 1
5 4590 1 1 45 LEU HB2 H -32.191 4.359 1.229 1.00 . A A . 45 LEU HB2 1 1
5 4591 1 1 45 LEU HB3 H -33.196 5.375 0.222 1.00 . A A . 45 LEU HB3 1 1
5 4592 1 1 45 LEU HD11 H -35.439 5.566 0.448 1.00 . A A . 45 LEU HD11 1 1
5 4593 1 1 45 LEU HD12 H -36.041 5.653 2.094 1.00 . A A . 45 LEU HD12 1 1
5 4594 1 1 45 LEU HD13 H -36.275 4.194 1.147 1.00 . A A . 45 LEU HD13 1 1
5 4595 1 1 45 LEU HD21 H -34.988 3.077 3.378 1.00 . A A . 45 LEU HD21 1 1
5 4596 1 1 45 LEU HD22 H -33.479 2.577 2.624 1.00 . A A . 45 LEU HD22 1 1
5 4597 1 1 45 LEU HD23 H -34.994 2.423 1.747 1.00 . A A . 45 LEU HD23 1 1
5 4598 1 1 45 LEU HG H -33.912 5.095 2.692 1.00 . A A . 45 LEU HG 1 1
5 4599 1 1 45 LEU N N -32.363 3.391 -1.289 1.00 . A A . 45 LEU N 1 1
5 4600 1 1 45 LEU O O -35.587 2.444 -0.528 1.00 . A A . 45 LEU O 1 1
5 4601 1 1 46 THR C C -36.660 3.263 -3.102 1.00 . A A . 46 THR C 1 1
5 4602 1 1 46 THR CA C -36.377 4.442 -2.180 1.00 . A A . 46 THR CA 1 1
5 4603 1 1 46 THR CB C -36.413 5.731 -3.005 1.00 . A A . 46 THR CB 1 1
5 4604 1 1 46 THR CG2 C -37.838 6.034 -3.487 1.00 . A A . 46 THR CG2 1 1
5 4605 1 1 46 THR H H -34.343 4.990 -1.754 1.00 . A A . 46 THR H 1 1
5 4606 1 1 46 THR HA H -37.126 4.465 -1.390 1.00 . A A . 46 THR HA 1 1
5 4607 1 1 46 THR HB H -35.687 5.711 -3.814 1.00 . A A . 46 THR HB 1 1
5 4608 1 1 46 THR HG1 H -35.482 6.434 -1.456 1.00 . A A . 46 THR HG1 1 1
5 4609 1 1 46 THR HG21 H -38.061 5.438 -4.360 1.00 . A A . 46 THR HG21 1 1
5 4610 1 1 46 THR HG22 H -37.923 7.080 -3.741 1.00 . A A . 46 THR HG22 1 1
5 4611 1 1 46 THR HG23 H -38.546 5.799 -2.707 1.00 . A A . 46 THR HG23 1 1
5 4612 1 1 46 THR N N -35.032 4.319 -1.570 1.00 . A A . 46 THR N 1 1
5 4613 1 1 46 THR O O -37.784 2.821 -3.222 1.00 . A A . 46 THR O 1 1
5 4614 1 1 46 THR OG1 O -36.119 6.768 -2.090 1.00 . A A . 46 THR OG1 1 1
5 4615 1 1 47 LYS C C -36.278 0.386 -3.890 1.00 . A A . 47 LYS C 1 1
5 4616 1 1 47 LYS CA C -35.818 1.624 -4.654 1.00 . A A . 47 LYS CA 1 1
5 4617 1 1 47 LYS CB C -34.473 1.319 -5.329 1.00 . A A . 47 LYS CB 1 1
5 4618 1 1 47 LYS CD C -34.832 1.972 -7.710 1.00 . A A . 47 LYS CD 1 1
5 4619 1 1 47 LYS CE C -35.385 1.479 -9.048 1.00 . A A . 47 LYS CE 1 1
5 4620 1 1 47 LYS CG C -34.726 0.790 -6.743 1.00 . A A . 47 LYS CG 1 1
5 4621 1 1 47 LYS H H -34.739 3.164 -3.610 1.00 . A A . 47 LYS H 1 1
5 4622 1 1 47 LYS HA H -36.573 1.884 -5.394 1.00 . A A . 47 LYS HA 1 1
5 4623 1 1 47 LYS HB2 H -33.880 2.220 -5.380 1.00 . A A . 47 LYS HB2 1 1
5 4624 1 1 47 LYS HB3 H -33.939 0.575 -4.755 1.00 . A A . 47 LYS HB3 1 1
5 4625 1 1 47 LYS HD2 H -35.492 2.721 -7.298 1.00 . A A . 47 LYS HD2 1 1
5 4626 1 1 47 LYS HD3 H -33.854 2.407 -7.860 1.00 . A A . 47 LYS HD3 1 1
5 4627 1 1 47 LYS HE2 H -36.336 0.992 -8.889 1.00 . A A . 47 LYS HE2 1 1
5 4628 1 1 47 LYS HE3 H -35.526 2.318 -9.714 1.00 . A A . 47 LYS HE3 1 1
5 4629 1 1 47 LYS HG2 H -33.910 0.149 -7.042 1.00 . A A . 47 LYS HG2 1 1
5 4630 1 1 47 LYS HG3 H -35.646 0.224 -6.761 1.00 . A A . 47 LYS HG3 1 1
5 4631 1 1 47 LYS HZ1 H -33.478 0.900 -9.649 1.00 . A A . 47 LYS HZ1 1 1
5 4632 1 1 47 LYS HZ2 H -34.722 0.345 -10.663 1.00 . A A . 47 LYS HZ2 1 1
5 4633 1 1 47 LYS HZ3 H -34.468 -0.387 -9.151 1.00 . A A . 47 LYS HZ3 1 1
5 4634 1 1 47 LYS N N -35.630 2.774 -3.736 1.00 . A A . 47 LYS N 1 1
5 4635 1 1 47 LYS NZ N -34.443 0.511 -9.675 1.00 . A A . 47 LYS NZ 1 1
5 4636 1 1 47 LYS O O -37.013 -0.430 -4.411 1.00 . A A . 47 LYS O 1 1
5 4637 1 1 48 HIS C C -37.669 -0.751 -1.344 1.00 . A A . 48 HIS C 1 1
5 4638 1 1 48 HIS CA C -36.243 -0.912 -1.859 1.00 . A A . 48 HIS CA 1 1
5 4639 1 1 48 HIS CB C -35.292 -1.033 -0.659 1.00 . A A . 48 HIS CB 1 1
5 4640 1 1 48 HIS CD2 C -36.409 -1.729 1.637 1.00 . A A . 48 HIS CD2 1 1
5 4641 1 1 48 HIS CE1 C -36.558 -3.793 1.238 1.00 . A A . 48 HIS CE1 1 1
5 4642 1 1 48 HIS CG C -35.898 -1.991 0.370 1.00 . A A . 48 HIS CG 1 1
5 4643 1 1 48 HIS H H -35.247 0.948 -2.284 1.00 . A A . 48 HIS H 1 1
5 4644 1 1 48 HIS HA H -36.192 -1.801 -2.484 1.00 . A A . 48 HIS HA 1 1
5 4645 1 1 48 HIS HB2 H -34.338 -1.418 -0.986 1.00 . A A . 48 HIS HB2 1 1
5 4646 1 1 48 HIS HB3 H -35.149 -0.065 -0.204 1.00 . A A . 48 HIS HB3 1 1
5 4647 1 1 48 HIS HD1 H -35.751 -3.739 -0.594 1.00 . A A . 48 HIS HD1 1 1
5 4648 1 1 48 HIS HD2 H -36.472 -0.762 2.113 1.00 . A A . 48 HIS HD2 1 1
5 4649 1 1 48 HIS HE1 H -36.765 -4.848 1.337 1.00 . A A . 48 HIS HE1 1 1
5 4650 1 1 48 HIS N N -35.838 0.267 -2.666 1.00 . A A . 48 HIS N 1 1
5 4651 1 1 48 HIS ND1 N -36.025 -3.252 0.210 1.00 . A A . 48 HIS ND1 1 1
5 4652 1 1 48 HIS NE2 N -36.817 -2.892 2.157 1.00 . A A . 48 HIS NE2 1 1
5 4653 1 1 48 HIS O O -38.396 -1.714 -1.210 1.00 . A A . 48 HIS O 1 1
5 4654 1 1 49 MET C C -40.441 0.537 -1.675 1.00 . A A . 49 MET C 1 1
5 4655 1 1 49 MET CA C -39.418 0.709 -0.558 1.00 . A A . 49 MET CA 1 1
5 4656 1 1 49 MET CB C -39.499 2.150 -0.034 1.00 . A A . 49 MET CB 1 1
5 4657 1 1 49 MET CE C -40.069 3.319 3.270 1.00 . A A . 49 MET CE 1 1
5 4658 1 1 49 MET CG C -38.626 2.281 1.216 1.00 . A A . 49 MET CG 1 1
5 4659 1 1 49 MET H H -37.424 1.218 -1.187 1.00 . A A . 49 MET H 1 1
5 4660 1 1 49 MET HA H -39.634 -0.006 0.235 1.00 . A A . 49 MET HA 1 1
5 4661 1 1 49 MET HB2 H -39.149 2.833 -0.794 1.00 . A A . 49 MET HB2 1 1
5 4662 1 1 49 MET HB3 H -40.523 2.390 0.213 1.00 . A A . 49 MET HB3 1 1
5 4663 1 1 49 MET HE1 H -39.649 2.773 4.101 1.00 . A A . 49 MET HE1 1 1
5 4664 1 1 49 MET HE2 H -40.765 2.686 2.739 1.00 . A A . 49 MET HE2 1 1
5 4665 1 1 49 MET HE3 H -40.585 4.193 3.638 1.00 . A A . 49 MET HE3 1 1
5 4666 1 1 49 MET HG2 H -38.876 1.474 1.889 1.00 . A A . 49 MET HG2 1 1
5 4667 1 1 49 MET HG3 H -37.595 2.154 0.921 1.00 . A A . 49 MET HG3 1 1
5 4668 1 1 49 MET N N -38.044 0.469 -1.064 1.00 . A A . 49 MET N 1 1
5 4669 1 1 49 MET O O -41.556 0.112 -1.441 1.00 . A A . 49 MET O 1 1
5 4670 1 1 49 MET SD S -38.742 3.827 2.151 1.00 . A A . 49 MET SD 1 1
5 4671 1 1 50 LYS C C -41.383 -0.725 -4.212 1.00 . A A . 50 LYS C 1 1
5 4672 1 1 50 LYS CA C -40.976 0.732 -4.016 1.00 . A A . 50 LYS CA 1 1
5 4673 1 1 50 LYS CB C -40.259 1.220 -5.285 1.00 . A A . 50 LYS CB 1 1
5 4674 1 1 50 LYS CD C -40.577 2.273 -7.522 1.00 . A A . 50 LYS CD 1 1
5 4675 1 1 50 LYS CE C -40.302 3.766 -7.325 1.00 . A A . 50 LYS CE 1 1
5 4676 1 1 50 LYS CG C -41.297 1.729 -6.287 1.00 . A A . 50 LYS CG 1 1
5 4677 1 1 50 LYS H H -39.133 1.206 -3.014 1.00 . A A . 50 LYS H 1 1
5 4678 1 1 50 LYS HA H -41.866 1.326 -3.821 1.00 . A A . 50 LYS HA 1 1
5 4679 1 1 50 LYS HB2 H -39.577 2.018 -5.031 1.00 . A A . 50 LYS HB2 1 1
5 4680 1 1 50 LYS HB3 H -39.702 0.404 -5.722 1.00 . A A . 50 LYS HB3 1 1
5 4681 1 1 50 LYS HD2 H -39.643 1.748 -7.657 1.00 . A A . 50 LYS HD2 1 1
5 4682 1 1 50 LYS HD3 H -41.194 2.130 -8.396 1.00 . A A . 50 LYS HD3 1 1
5 4683 1 1 50 LYS HE2 H -39.709 3.911 -6.434 1.00 . A A . 50 LYS HE2 1 1
5 4684 1 1 50 LYS HE3 H -39.759 4.149 -8.176 1.00 . A A . 50 LYS HE3 1 1
5 4685 1 1 50 LYS HG2 H -41.951 0.919 -6.576 1.00 . A A . 50 LYS HG2 1 1
5 4686 1 1 50 LYS HG3 H -41.885 2.514 -5.835 1.00 . A A . 50 LYS HG3 1 1
5 4687 1 1 50 LYS HZ1 H -41.620 5.272 -7.901 1.00 . A A . 50 LYS HZ1 1 1
5 4688 1 1 50 LYS HZ2 H -41.636 4.937 -6.236 1.00 . A A . 50 LYS HZ2 1 1
5 4689 1 1 50 LYS HZ3 H -42.382 3.867 -7.324 1.00 . A A . 50 LYS HZ3 1 1
5 4690 1 1 50 LYS N N -40.042 0.868 -2.872 1.00 . A A . 50 LYS N 1 1
5 4691 1 1 50 LYS NZ N -41.582 4.517 -7.186 1.00 . A A . 50 LYS NZ 1 1
5 4692 1 1 50 LYS O O -42.533 -1.021 -4.471 1.00 . A A . 50 LYS O 1 1
5 4693 1 1 51 SER C C -42.030 -3.416 -3.525 1.00 . A A . 51 SER C 1 1
5 4694 1 1 51 SER CA C -40.745 -3.048 -4.259 1.00 . A A . 51 SER CA 1 1
5 4695 1 1 51 SER CB C -39.588 -3.870 -3.672 1.00 . A A . 51 SER CB 1 1
5 4696 1 1 51 SER H H -39.517 -1.324 -3.874 1.00 . A A . 51 SER H 1 1
5 4697 1 1 51 SER HA H -40.869 -3.258 -5.320 1.00 . A A . 51 SER HA 1 1
5 4698 1 1 51 SER HB2 H -38.739 -3.870 -4.340 1.00 . A A . 51 SER HB2 1 1
5 4699 1 1 51 SER HB3 H -39.303 -3.492 -2.700 1.00 . A A . 51 SER HB3 1 1
5 4700 1 1 51 SER HG H -40.883 -5.247 -4.129 1.00 . A A . 51 SER HG 1 1
5 4701 1 1 51 SER N N -40.431 -1.608 -4.084 1.00 . A A . 51 SER N 1 1
5 4702 1 1 51 SER O O -42.425 -2.748 -2.590 1.00 . A A . 51 SER O 1 1
5 4703 1 1 51 SER OG O -40.118 -5.182 -3.552 1.00 . A A . 51 SER OG 1 1
5 4704 1 1 52 LYS C C -43.636 -5.494 -1.928 1.00 . A A . 52 LYS C 1 1
5 4705 1 1 52 LYS CA C -43.919 -4.894 -3.301 1.00 . A A . 52 LYS CA 1 1
5 4706 1 1 52 LYS CB C -44.591 -5.961 -4.175 1.00 . A A . 52 LYS CB 1 1
5 4707 1 1 52 LYS CD C -44.220 -8.114 -5.384 1.00 . A A . 52 LYS CD 1 1
5 4708 1 1 52 LYS CE C -45.546 -8.655 -4.841 1.00 . A A . 52 LYS CE 1 1
5 4709 1 1 52 LYS CG C -43.622 -7.129 -4.375 1.00 . A A . 52 LYS CG 1 1
5 4710 1 1 52 LYS H H -42.303 -4.981 -4.720 1.00 . A A . 52 LYS H 1 1
5 4711 1 1 52 LYS HA H -44.565 -4.027 -3.183 1.00 . A A . 52 LYS HA 1 1
5 4712 1 1 52 LYS HB2 H -45.490 -6.313 -3.692 1.00 . A A . 52 LYS HB2 1 1
5 4713 1 1 52 LYS HB3 H -44.848 -5.536 -5.134 1.00 . A A . 52 LYS HB3 1 1
5 4714 1 1 52 LYS HD2 H -44.392 -7.610 -6.324 1.00 . A A . 52 LYS HD2 1 1
5 4715 1 1 52 LYS HD3 H -43.533 -8.933 -5.542 1.00 . A A . 52 LYS HD3 1 1
5 4716 1 1 52 LYS HE2 H -45.728 -9.639 -5.246 1.00 . A A . 52 LYS HE2 1 1
5 4717 1 1 52 LYS HE3 H -45.497 -8.722 -3.764 1.00 . A A . 52 LYS HE3 1 1
5 4718 1 1 52 LYS HG2 H -42.679 -6.757 -4.748 1.00 . A A . 52 LYS HG2 1 1
5 4719 1 1 52 LYS HG3 H -43.456 -7.629 -3.432 1.00 . A A . 52 LYS HG3 1 1
5 4720 1 1 52 LYS HZ1 H -47.476 -8.327 -5.549 1.00 . A A . 52 LYS HZ1 1 1
5 4721 1 1 52 LYS HZ2 H -46.365 -7.120 -5.986 1.00 . A A . 52 LYS HZ2 1 1
5 4722 1 1 52 LYS HZ3 H -46.959 -7.191 -4.397 1.00 . A A . 52 LYS HZ3 1 1
5 4723 1 1 52 LYS N N -42.659 -4.472 -3.962 1.00 . A A . 52 LYS N 1 1
5 4724 1 1 52 LYS NZ N -46.672 -7.756 -5.222 1.00 . A A . 52 LYS NZ 1 1
5 4725 1 1 52 LYS O O -44.525 -6.002 -1.275 1.00 . A A . 52 LYS O 1 1
5 4726 1 1 53 ALA C C -43.046 -5.546 0.872 1.00 . A A . 53 ALA C 1 1
5 4727 1 1 53 ALA CA C -42.043 -5.987 -0.188 1.00 . A A . 53 ALA CA 1 1
5 4728 1 1 53 ALA CB C -40.651 -5.467 0.199 1.00 . A A . 53 ALA CB 1 1
5 4729 1 1 53 ALA H H -41.713 -5.006 -2.076 1.00 . A A . 53 ALA H 1 1
5 4730 1 1 53 ALA HA H -42.048 -7.073 -0.252 1.00 . A A . 53 ALA HA 1 1
5 4731 1 1 53 ALA HB1 H -40.637 -4.388 0.146 1.00 . A A . 53 ALA HB1 1 1
5 4732 1 1 53 ALA HB2 H -39.912 -5.865 -0.479 1.00 . A A . 53 ALA HB2 1 1
5 4733 1 1 53 ALA HB3 H -40.413 -5.777 1.205 1.00 . A A . 53 ALA HB3 1 1
5 4734 1 1 53 ALA N N -42.399 -5.424 -1.516 1.00 . A A . 53 ALA N 1 1
5 4735 1 1 53 ALA O O -44.011 -6.235 1.140 1.00 . A A . 53 ALA O 1 1
5 4736 1 1 54 HIS C C -43.865 -2.388 2.432 1.00 . A A . 54 HIS C 1 1
5 4737 1 1 54 HIS CA C -43.721 -3.900 2.503 1.00 . A A . 54 HIS CA 1 1
5 4738 1 1 54 HIS CB C -43.160 -4.283 3.872 1.00 . A A . 54 HIS CB 1 1
5 4739 1 1 54 HIS CD2 C -40.655 -3.395 3.922 1.00 . A A . 54 HIS CD2 1 1
5 4740 1 1 54 HIS CE1 C -39.735 -5.273 3.676 1.00 . A A . 54 HIS CE1 1 1
5 4741 1 1 54 HIS CG C -41.634 -4.382 3.799 1.00 . A A . 54 HIS CG 1 1
5 4742 1 1 54 HIS H H -42.008 -3.888 1.215 1.00 . A A . 54 HIS H 1 1
5 4743 1 1 54 HIS HA H -44.700 -4.349 2.352 1.00 . A A . 54 HIS HA 1 1
5 4744 1 1 54 HIS HB2 H -43.435 -3.535 4.602 1.00 . A A . 54 HIS HB2 1 1
5 4745 1 1 54 HIS HB3 H -43.560 -5.236 4.171 1.00 . A A . 54 HIS HB3 1 1
5 4746 1 1 54 HIS HD1 H -41.410 -6.352 3.536 1.00 . A A . 54 HIS HD1 1 1
5 4747 1 1 54 HIS HD2 H -40.824 -2.338 4.042 1.00 . A A . 54 HIS HD2 1 1
5 4748 1 1 54 HIS HE1 H -38.987 -6.048 3.586 1.00 . A A . 54 HIS HE1 1 1
5 4749 1 1 54 HIS N N -42.798 -4.404 1.459 1.00 . A A . 54 HIS N 1 1
5 4750 1 1 54 HIS ND1 N -40.991 -5.473 3.652 1.00 . A A . 54 HIS ND1 1 1
5 4751 1 1 54 HIS NE2 N -39.465 -4.004 3.840 1.00 . A A . 54 HIS NE2 1 1
5 4752 1 1 54 HIS O O -43.168 -1.658 3.109 1.00 . A A . 54 HIS O 1 1
5 4753 1 1 55 SER C C -46.435 -0.203 1.070 1.00 . A A . 55 SER C 1 1
5 4754 1 1 55 SER CA C -44.990 -0.489 1.470 1.00 . A A . 55 SER CA 1 1
5 4755 1 1 55 SER CB C -44.055 0.039 0.373 1.00 . A A . 55 SER CB 1 1
5 4756 1 1 55 SER H H -45.303 -2.579 1.084 1.00 . A A . 55 SER H 1 1
5 4757 1 1 55 SER HA H -44.783 -0.007 2.425 1.00 . A A . 55 SER HA 1 1
5 4758 1 1 55 SER HB2 H -44.477 0.910 -0.105 1.00 . A A . 55 SER HB2 1 1
5 4759 1 1 55 SER HB3 H -43.079 0.266 0.777 1.00 . A A . 55 SER HB3 1 1
5 4760 1 1 55 SER HG H -43.260 -1.618 -0.264 1.00 . A A . 55 SER HG 1 1
5 4761 1 1 55 SER N N -44.772 -1.948 1.611 1.00 . A A . 55 SER N 1 1
5 4762 1 1 55 SER O O -47.007 0.792 1.470 1.00 . A A . 55 SER O 1 1
5 4763 1 1 55 SER OG O -43.966 -1.034 -0.553 1.00 . A A . 55 SER OG 1 1
5 4764 1 1 56 LYS C C -49.168 -2.216 -0.082 1.00 . A A . 56 LYS C 1 1
5 4765 1 1 56 LYS CA C -48.400 -0.898 -0.168 1.00 . A A . 56 LYS CA 1 1
5 4766 1 1 56 LYS CB C -48.383 -0.429 -1.633 1.00 . A A . 56 LYS CB 1 1
5 4767 1 1 56 LYS CD C -47.272 1.337 -2.996 1.00 . A A . 56 LYS CD 1 1
5 4768 1 1 56 LYS CE C -47.330 2.837 -3.289 1.00 . A A . 56 LYS CE 1 1
5 4769 1 1 56 LYS CG C -48.004 1.052 -1.684 1.00 . A A . 56 LYS CG 1 1
5 4770 1 1 56 LYS H H -46.485 -1.868 -0.018 1.00 . A A . 56 LYS H 1 1
5 4771 1 1 56 LYS HA H -48.885 -0.165 0.471 1.00 . A A . 56 LYS HA 1 1
5 4772 1 1 56 LYS HB2 H -47.663 -1.007 -2.191 1.00 . A A . 56 LYS HB2 1 1
5 4773 1 1 56 LYS HB3 H -49.361 -0.566 -2.070 1.00 . A A . 56 LYS HB3 1 1
5 4774 1 1 56 LYS HD2 H -46.242 1.023 -2.913 1.00 . A A . 56 LYS HD2 1 1
5 4775 1 1 56 LYS HD3 H -47.744 0.791 -3.800 1.00 . A A . 56 LYS HD3 1 1
5 4776 1 1 56 LYS HE2 H -46.485 3.120 -3.899 1.00 . A A . 56 LYS HE2 1 1
5 4777 1 1 56 LYS HE3 H -48.242 3.066 -3.822 1.00 . A A . 56 LYS HE3 1 1
5 4778 1 1 56 LYS HG2 H -48.896 1.658 -1.627 1.00 . A A . 56 LYS HG2 1 1
5 4779 1 1 56 LYS HG3 H -47.361 1.292 -0.851 1.00 . A A . 56 LYS HG3 1 1
5 4780 1 1 56 LYS HZ1 H -47.674 4.572 -2.192 1.00 . A A . 56 LYS HZ1 1 1
5 4781 1 1 56 LYS HZ2 H -46.319 3.687 -1.680 1.00 . A A . 56 LYS HZ2 1 1
5 4782 1 1 56 LYS HZ3 H -47.881 3.140 -1.305 1.00 . A A . 56 LYS HZ3 1 1
5 4783 1 1 56 LYS N N -46.993 -1.087 0.280 1.00 . A A . 56 LYS N 1 1
5 4784 1 1 56 LYS NZ N -47.299 3.618 -2.021 1.00 . A A . 56 LYS NZ 1 1
5 4785 1 1 56 LYS O O -49.908 -2.568 -0.980 1.00 . A A . 56 LYS O 1 1
5 4786 1 1 57 LYS C C -51.193 -4.029 0.999 1.00 . A A . 57 LYS C 1 1
5 4787 1 1 57 LYS CA C -49.687 -4.210 1.160 1.00 . A A . 57 LYS CA 1 1
5 4788 1 1 57 LYS CB C -49.402 -4.749 2.571 1.00 . A A . 57 LYS CB 1 1
5 4789 1 1 57 LYS CD C -49.546 -4.232 5.008 1.00 . A A . 57 LYS CD 1 1
5 4790 1 1 57 LYS CE C -50.173 -3.271 6.018 1.00 . A A . 57 LYS CE 1 1
5 4791 1 1 57 LYS CG C -49.713 -3.658 3.598 1.00 . A A . 57 LYS CG 1 1
5 4792 1 1 57 LYS H H -48.372 -2.604 1.695 1.00 . A A . 57 LYS H 1 1
5 4793 1 1 57 LYS HA H -49.330 -4.902 0.405 1.00 . A A . 57 LYS HA 1 1
5 4794 1 1 57 LYS HB2 H -50.020 -5.614 2.762 1.00 . A A . 57 LYS HB2 1 1
5 4795 1 1 57 LYS HB3 H -48.363 -5.034 2.647 1.00 . A A . 57 LYS HB3 1 1
5 4796 1 1 57 LYS HD2 H -50.035 -5.193 5.069 1.00 . A A . 57 LYS HD2 1 1
5 4797 1 1 57 LYS HD3 H -48.495 -4.355 5.227 1.00 . A A . 57 LYS HD3 1 1
5 4798 1 1 57 LYS HE2 H -49.731 -2.292 5.909 1.00 . A A . 57 LYS HE2 1 1
5 4799 1 1 57 LYS HE3 H -51.236 -3.199 5.839 1.00 . A A . 57 LYS HE3 1 1
5 4800 1 1 57 LYS HG2 H -49.036 -2.827 3.463 1.00 . A A . 57 LYS HG2 1 1
5 4801 1 1 57 LYS HG3 H -50.728 -3.313 3.466 1.00 . A A . 57 LYS HG3 1 1
5 4802 1 1 57 LYS HZ1 H -50.592 -3.260 8.058 1.00 . A A . 57 LYS HZ1 1 1
5 4803 1 1 57 LYS HZ2 H -48.963 -3.564 7.687 1.00 . A A . 57 LYS HZ2 1 1
5 4804 1 1 57 LYS HZ3 H -50.127 -4.778 7.455 1.00 . A A . 57 LYS HZ3 1 1
5 4805 1 1 57 LYS N N -48.979 -2.921 1.000 1.00 . A A . 57 LYS N 1 1
5 4806 1 1 57 LYS NZ N -49.946 -3.755 7.409 1.00 . A A . 57 LYS NZ 1 1
5 4807 1 1 57 LYS O O -51.610 -2.884 1.062 1.00 . A A . 57 LYS O 1 1
5 4808 1 1 57 LYS OXT O -51.844 -5.045 0.823 1.00 . A A . 57 LYS OXT 1 1
5 4809 2 2 1 ZN ZN ZN -20.475 -4.385 -3.025 1.00 . B A . 60 ZN ZN 1 1
5 4810 3 2 1 ZN ZN ZN -37.644 -3.194 3.953 1.00 . C A . 61 ZN ZN 1 1
6 4811 1 1 1 LYS C C -10.219 -2.335 -9.728 1.00 . A A . 1 LYS C 1 1
6 4812 1 1 1 LYS CA C -9.262 -3.061 -10.670 1.00 . A A . 1 LYS CA 1 1
6 4813 1 1 1 LYS CB C -9.592 -2.659 -12.117 1.00 . A A . 1 LYS CB 1 1
6 4814 1 1 1 LYS CD C -10.002 -3.529 -14.419 1.00 . A A . 1 LYS CD 1 1
6 4815 1 1 1 LYS CE C -10.475 -4.752 -15.208 1.00 . A A . 1 LYS CE 1 1
6 4816 1 1 1 LYS CG C -9.796 -3.925 -12.957 1.00 . A A . 1 LYS CG 1 1
6 4817 1 1 1 LYS H1 H -8.655 -5.011 -11.041 1.00 . A A . 1 LYS H1 1 1
6 4818 1 1 1 LYS H2 H -10.335 -4.827 -10.868 1.00 . A A . 1 LYS H2 1 1
6 4819 1 1 1 LYS H3 H -9.329 -4.775 -9.500 1.00 . A A . 1 LYS H3 1 1
6 4820 1 1 1 LYS HA H -8.241 -2.779 -10.414 1.00 . A A . 1 LYS HA 1 1
6 4821 1 1 1 LYS HB2 H -10.493 -2.065 -12.134 1.00 . A A . 1 LYS HB2 1 1
6 4822 1 1 1 LYS HB3 H -8.778 -2.080 -12.526 1.00 . A A . 1 LYS HB3 1 1
6 4823 1 1 1 LYS HD2 H -10.744 -2.747 -14.483 1.00 . A A . 1 LYS HD2 1 1
6 4824 1 1 1 LYS HD3 H -9.071 -3.169 -14.832 1.00 . A A . 1 LYS HD3 1 1
6 4825 1 1 1 LYS HE2 H -11.483 -5.003 -14.914 1.00 . A A . 1 LYS HE2 1 1
6 4826 1 1 1 LYS HE3 H -10.459 -4.530 -16.264 1.00 . A A . 1 LYS HE3 1 1
6 4827 1 1 1 LYS HG2 H -8.925 -4.560 -12.872 1.00 . A A . 1 LYS HG2 1 1
6 4828 1 1 1 LYS HG3 H -10.662 -4.461 -12.601 1.00 . A A . 1 LYS HG3 1 1
6 4829 1 1 1 LYS HZ1 H -8.689 -5.794 -15.452 1.00 . A A . 1 LYS HZ1 1 1
6 4830 1 1 1 LYS HZ2 H -10.053 -6.789 -15.265 1.00 . A A . 1 LYS HZ2 1 1
6 4831 1 1 1 LYS HZ3 H -9.397 -5.984 -13.921 1.00 . A A . 1 LYS HZ3 1 1
6 4832 1 1 1 LYS N N -9.406 -4.528 -10.507 1.00 . A A . 1 LYS N 1 1
6 4833 1 1 1 LYS NZ N -9.586 -5.917 -14.942 1.00 . A A . 1 LYS NZ 1 1
6 4834 1 1 1 LYS O O -9.798 -1.674 -8.802 1.00 . A A . 1 LYS O 1 1
6 4835 1 1 2 TYR C C -13.849 -2.476 -9.215 1.00 . A A . 2 TYR C 1 1
6 4836 1 1 2 TYR CA C -12.488 -1.796 -9.113 1.00 . A A . 2 TYR CA 1 1
6 4837 1 1 2 TYR CB C -12.641 -0.345 -9.573 1.00 . A A . 2 TYR CB 1 1
6 4838 1 1 2 TYR CD1 C -10.880 0.869 -8.229 1.00 . A A . 2 TYR CD1 1 1
6 4839 1 1 2 TYR CD2 C -10.500 0.569 -10.557 1.00 . A A . 2 TYR CD2 1 1
6 4840 1 1 2 TYR CE1 C -9.679 1.541 -8.120 1.00 . A A . 2 TYR CE1 1 1
6 4841 1 1 2 TYR CE2 C -9.300 1.240 -10.447 1.00 . A A . 2 TYR CE2 1 1
6 4842 1 1 2 TYR CG C -11.300 0.379 -9.449 1.00 . A A . 2 TYR CG 1 1
6 4843 1 1 2 TYR CZ C -8.879 1.730 -9.229 1.00 . A A . 2 TYR CZ 1 1
6 4844 1 1 2 TYR H H -11.789 -3.012 -10.746 1.00 . A A . 2 TYR H 1 1
6 4845 1 1 2 TYR HA H -12.144 -1.841 -8.081 1.00 . A A . 2 TYR HA 1 1
6 4846 1 1 2 TYR HB2 H -12.966 -0.321 -10.602 1.00 . A A . 2 TYR HB2 1 1
6 4847 1 1 2 TYR HB3 H -13.374 0.154 -8.954 1.00 . A A . 2 TYR HB3 1 1
6 4848 1 1 2 TYR HD1 H -11.494 0.720 -7.353 1.00 . A A . 2 TYR HD1 1 1
6 4849 1 1 2 TYR HD2 H -10.817 0.188 -11.516 1.00 . A A . 2 TYR HD2 1 1
6 4850 1 1 2 TYR HE1 H -9.365 1.925 -7.161 1.00 . A A . 2 TYR HE1 1 1
6 4851 1 1 2 TYR HE2 H -8.684 1.381 -11.323 1.00 . A A . 2 TYR HE2 1 1
6 4852 1 1 2 TYR HH H -7.771 3.245 -9.576 1.00 . A A . 2 TYR HH 1 1
6 4853 1 1 2 TYR N N -11.493 -2.471 -9.985 1.00 . A A . 2 TYR N 1 1
6 4854 1 1 2 TYR O O -14.864 -1.817 -9.365 1.00 . A A . 2 TYR O 1 1
6 4855 1 1 2 TYR OH O -7.680 2.404 -9.121 1.00 . A A . 2 TYR OH 1 1
6 4856 1 1 3 ILE C C -15.389 -5.266 -7.911 1.00 . A A . 3 ILE C 1 1
6 4857 1 1 3 ILE CA C -15.115 -4.546 -9.227 1.00 . A A . 3 ILE CA 1 1
6 4858 1 1 3 ILE CB C -14.970 -5.591 -10.336 1.00 . A A . 3 ILE CB 1 1
6 4859 1 1 3 ILE CD1 C -14.343 -5.693 -12.743 1.00 . A A . 3 ILE CD1 1 1
6 4860 1 1 3 ILE CG1 C -15.154 -4.927 -11.695 1.00 . A A . 3 ILE CG1 1 1
6 4861 1 1 3 ILE CG2 C -16.067 -6.652 -10.156 1.00 . A A . 3 ILE CG2 1 1
6 4862 1 1 3 ILE H H -12.992 -4.261 -9.025 1.00 . A A . 3 ILE H 1 1
6 4863 1 1 3 ILE HA H -15.928 -3.867 -9.441 1.00 . A A . 3 ILE HA 1 1
6 4864 1 1 3 ILE HB H -13.978 -6.040 -10.283 1.00 . A A . 3 ILE HB 1 1
6 4865 1 1 3 ILE HD11 H -14.560 -5.305 -13.727 1.00 . A A . 3 ILE HD11 1 1
6 4866 1 1 3 ILE HD12 H -14.602 -6.742 -12.710 1.00 . A A . 3 ILE HD12 1 1
6 4867 1 1 3 ILE HD13 H -13.288 -5.582 -12.541 1.00 . A A . 3 ILE HD13 1 1
6 4868 1 1 3 ILE HG12 H -16.199 -4.937 -11.965 1.00 . A A . 3 ILE HG12 1 1
6 4869 1 1 3 ILE HG13 H -14.810 -3.905 -11.648 1.00 . A A . 3 ILE HG13 1 1
6 4870 1 1 3 ILE HG21 H -16.974 -6.182 -9.805 1.00 . A A . 3 ILE HG21 1 1
6 4871 1 1 3 ILE HG22 H -15.747 -7.389 -9.435 1.00 . A A . 3 ILE HG22 1 1
6 4872 1 1 3 ILE HG23 H -16.261 -7.138 -11.100 1.00 . A A . 3 ILE HG23 1 1
6 4873 1 1 3 ILE N N -13.840 -3.784 -9.140 1.00 . A A . 3 ILE N 1 1
6 4874 1 1 3 ILE O O -14.760 -6.262 -7.613 1.00 . A A . 3 ILE O 1 1
6 4875 1 1 4 CYS C C -16.858 -6.923 -6.067 1.00 . A A . 4 CYS C 1 1
6 4876 1 1 4 CYS CA C -16.607 -5.444 -5.846 1.00 . A A . 4 CYS CA 1 1
6 4877 1 1 4 CYS CB C -17.848 -4.837 -5.177 1.00 . A A . 4 CYS CB 1 1
6 4878 1 1 4 CYS H H -16.817 -3.959 -7.399 1.00 . A A . 4 CYS H 1 1
6 4879 1 1 4 CYS HA H -15.739 -5.334 -5.207 1.00 . A A . 4 CYS HA 1 1
6 4880 1 1 4 CYS HB2 H -17.621 -3.820 -4.894 1.00 . A A . 4 CYS HB2 1 1
6 4881 1 1 4 CYS HB3 H -18.646 -4.810 -5.894 1.00 . A A . 4 CYS HB3 1 1
6 4882 1 1 4 CYS N N -16.322 -4.762 -7.134 1.00 . A A . 4 CYS N 1 1
6 4883 1 1 4 CYS O O -17.871 -7.314 -6.612 1.00 . A A . 4 CYS O 1 1
6 4884 1 1 4 CYS SG S -18.460 -5.701 -3.706 1.00 . A A . 4 CYS SG 1 1
6 4885 1 1 5 GLU C C -17.353 -9.690 -5.134 1.00 . A A . 5 GLU C 1 1
6 4886 1 1 5 GLU CA C -16.078 -9.180 -5.808 1.00 . A A . 5 GLU CA 1 1
6 4887 1 1 5 GLU CB C -14.870 -9.872 -5.159 1.00 . A A . 5 GLU CB 1 1
6 4888 1 1 5 GLU CD C -13.579 -9.752 -7.295 1.00 . A A . 5 GLU CD 1 1
6 4889 1 1 5 GLU CG C -13.583 -9.363 -5.815 1.00 . A A . 5 GLU CG 1 1
6 4890 1 1 5 GLU H H -15.128 -7.351 -5.217 1.00 . A A . 5 GLU H 1 1
6 4891 1 1 5 GLU HA H -16.126 -9.404 -6.867 1.00 . A A . 5 GLU HA 1 1
6 4892 1 1 5 GLU HB2 H -14.849 -9.650 -4.103 1.00 . A A . 5 GLU HB2 1 1
6 4893 1 1 5 GLU HB3 H -14.948 -10.941 -5.294 1.00 . A A . 5 GLU HB3 1 1
6 4894 1 1 5 GLU HG2 H -13.526 -8.289 -5.728 1.00 . A A . 5 GLU HG2 1 1
6 4895 1 1 5 GLU HG3 H -12.725 -9.806 -5.329 1.00 . A A . 5 GLU HG3 1 1
6 4896 1 1 5 GLU N N -15.927 -7.718 -5.639 1.00 . A A . 5 GLU N 1 1
6 4897 1 1 5 GLU O O -17.825 -10.768 -5.437 1.00 . A A . 5 GLU O 1 1
6 4898 1 1 5 GLU OE1 O -13.815 -10.922 -7.548 1.00 . A A . 5 GLU OE1 1 1
6 4899 1 1 5 GLU OE2 O -13.342 -8.857 -8.089 1.00 . A A . 5 GLU OE2 1 1
6 4900 1 1 6 GLU C C -20.358 -9.016 -4.382 1.00 . A A . 6 GLU C 1 1
6 4901 1 1 6 GLU CA C -19.121 -9.338 -3.545 1.00 . A A . 6 GLU CA 1 1
6 4902 1 1 6 GLU CB C -19.203 -8.591 -2.207 1.00 . A A . 6 GLU CB 1 1
6 4903 1 1 6 GLU CD C -21.383 -9.707 -1.714 1.00 . A A . 6 GLU CD 1 1
6 4904 1 1 6 GLU CG C -19.966 -9.451 -1.197 1.00 . A A . 6 GLU CG 1 1
6 4905 1 1 6 GLU H H -17.487 -8.053 -4.016 1.00 . A A . 6 GLU H 1 1
6 4906 1 1 6 GLU HA H -19.070 -10.405 -3.387 1.00 . A A . 6 GLU HA 1 1
6 4907 1 1 6 GLU HB2 H -18.205 -8.400 -1.839 1.00 . A A . 6 GLU HB2 1 1
6 4908 1 1 6 GLU HB3 H -19.711 -7.652 -2.347 1.00 . A A . 6 GLU HB3 1 1
6 4909 1 1 6 GLU HG2 H -19.459 -10.396 -1.066 1.00 . A A . 6 GLU HG2 1 1
6 4910 1 1 6 GLU HG3 H -20.019 -8.939 -0.248 1.00 . A A . 6 GLU HG3 1 1
6 4911 1 1 6 GLU N N -17.891 -8.908 -4.234 1.00 . A A . 6 GLU N 1 1
6 4912 1 1 6 GLU O O -21.050 -9.904 -4.837 1.00 . A A . 6 GLU O 1 1
6 4913 1 1 6 GLU OE1 O -22.015 -8.725 -2.068 1.00 . A A . 6 GLU OE1 1 1
6 4914 1 1 6 GLU OE2 O -21.754 -10.869 -1.725 1.00 . A A . 6 GLU OE2 1 1
6 4915 1 1 7 CYS C C -21.489 -7.435 -6.859 1.00 . A A . 7 CYS C 1 1
6 4916 1 1 7 CYS CA C -21.801 -7.359 -5.375 1.00 . A A . 7 CYS CA 1 1
6 4917 1 1 7 CYS CB C -22.169 -5.904 -5.050 1.00 . A A . 7 CYS CB 1 1
6 4918 1 1 7 CYS H H -20.029 -7.065 -4.188 1.00 . A A . 7 CYS H 1 1
6 4919 1 1 7 CYS HA H -22.626 -8.029 -5.145 1.00 . A A . 7 CYS HA 1 1
6 4920 1 1 7 CYS HB2 H -21.459 -5.262 -5.545 1.00 . A A . 7 CYS HB2 1 1
6 4921 1 1 7 CYS HB3 H -23.139 -5.703 -5.469 1.00 . A A . 7 CYS HB3 1 1
6 4922 1 1 7 CYS N N -20.614 -7.748 -4.571 1.00 . A A . 7 CYS N 1 1
6 4923 1 1 7 CYS O O -22.183 -8.091 -7.612 1.00 . A A . 7 CYS O 1 1
6 4924 1 1 7 CYS SG S -22.223 -5.414 -3.328 1.00 . A A . 7 CYS SG 1 1
6 4925 1 1 8 GLY C C -20.121 -5.328 -9.232 1.00 . A A . 8 GLY C 1 1
6 4926 1 1 8 GLY CA C -20.038 -6.750 -8.678 1.00 . A A . 8 GLY CA 1 1
6 4927 1 1 8 GLY H H -19.923 -6.244 -6.590 1.00 . A A . 8 GLY H 1 1
6 4928 1 1 8 GLY HA2 H -19.023 -7.109 -8.765 1.00 . A A . 8 GLY HA2 1 1
6 4929 1 1 8 GLY HA3 H -20.693 -7.393 -9.245 1.00 . A A . 8 GLY HA3 1 1
6 4930 1 1 8 GLY N N -20.443 -6.754 -7.245 1.00 . A A . 8 GLY N 1 1
6 4931 1 1 8 GLY O O -20.087 -5.120 -10.429 1.00 . A A . 8 GLY O 1 1
6 4932 1 1 9 ILE C C -19.080 -2.600 -9.613 1.00 . A A . 9 ILE C 1 1
6 4933 1 1 9 ILE CA C -20.313 -2.968 -8.795 1.00 . A A . 9 ILE CA 1 1
6 4934 1 1 9 ILE CB C -20.403 -2.059 -7.557 1.00 . A A . 9 ILE CB 1 1
6 4935 1 1 9 ILE CD1 C -22.514 -0.766 -7.794 1.00 . A A . 9 ILE CD1 1 1
6 4936 1 1 9 ILE CG1 C -20.992 -0.712 -7.950 1.00 . A A . 9 ILE CG1 1 1
6 4937 1 1 9 ILE CG2 C -18.991 -1.824 -6.985 1.00 . A A . 9 ILE CG2 1 1
6 4938 1 1 9 ILE H H -20.247 -4.584 -7.390 1.00 . A A . 9 ILE H 1 1
6 4939 1 1 9 ILE HA H -21.195 -2.859 -9.414 1.00 . A A . 9 ILE HA 1 1
6 4940 1 1 9 ILE HB H -21.050 -2.529 -6.815 1.00 . A A . 9 ILE HB 1 1
6 4941 1 1 9 ILE HD11 H -22.909 -1.600 -8.354 1.00 . A A . 9 ILE HD11 1 1
6 4942 1 1 9 ILE HD12 H -22.951 0.149 -8.164 1.00 . A A . 9 ILE HD12 1 1
6 4943 1 1 9 ILE HD13 H -22.769 -0.886 -6.751 1.00 . A A . 9 ILE HD13 1 1
6 4944 1 1 9 ILE HG12 H -20.589 0.060 -7.311 1.00 . A A . 9 ILE HG12 1 1
6 4945 1 1 9 ILE HG13 H -20.740 -0.491 -8.976 1.00 . A A . 9 ILE HG13 1 1
6 4946 1 1 9 ILE HG21 H -18.452 -1.123 -7.606 1.00 . A A . 9 ILE HG21 1 1
6 4947 1 1 9 ILE HG22 H -18.452 -2.754 -6.944 1.00 . A A . 9 ILE HG22 1 1
6 4948 1 1 9 ILE HG23 H -19.068 -1.422 -5.993 1.00 . A A . 9 ILE HG23 1 1
6 4949 1 1 9 ILE N N -20.228 -4.372 -8.343 1.00 . A A . 9 ILE N 1 1
6 4950 1 1 9 ILE O O -17.969 -2.833 -9.187 1.00 . A A . 9 ILE O 1 1
6 4951 1 1 10 ARG C C -17.939 -0.137 -11.623 1.00 . A A . 10 ARG C 1 1
6 4952 1 1 10 ARG CA C -18.144 -1.646 -11.628 1.00 . A A . 10 ARG CA 1 1
6 4953 1 1 10 ARG CB C -18.444 -2.102 -13.067 1.00 . A A . 10 ARG CB 1 1
6 4954 1 1 10 ARG CD C -17.389 -2.853 -15.204 1.00 . A A . 10 ARG CD 1 1
6 4955 1 1 10 ARG CG C -17.137 -2.145 -13.872 1.00 . A A . 10 ARG CG 1 1
6 4956 1 1 10 ARG CZ C -19.556 -2.171 -16.031 1.00 . A A . 10 ARG CZ 1 1
6 4957 1 1 10 ARG H H -20.216 -1.866 -11.074 1.00 . A A . 10 ARG H 1 1
6 4958 1 1 10 ARG HA H -17.245 -2.125 -11.252 1.00 . A A . 10 ARG HA 1 1
6 4959 1 1 10 ARG HB2 H -18.892 -3.082 -13.048 1.00 . A A . 10 ARG HB2 1 1
6 4960 1 1 10 ARG HB3 H -19.130 -1.409 -13.528 1.00 . A A . 10 ARG HB3 1 1
6 4961 1 1 10 ARG HD2 H -16.453 -3.022 -15.711 1.00 . A A . 10 ARG HD2 1 1
6 4962 1 1 10 ARG HD3 H -17.878 -3.799 -15.029 1.00 . A A . 10 ARG HD3 1 1
6 4963 1 1 10 ARG HE H -17.869 -1.299 -16.622 1.00 . A A . 10 ARG HE 1 1
6 4964 1 1 10 ARG HG2 H -16.792 -1.138 -14.056 1.00 . A A . 10 ARG HG2 1 1
6 4965 1 1 10 ARG HG3 H -16.382 -2.683 -13.318 1.00 . A A . 10 ARG HG3 1 1
6 4966 1 1 10 ARG HH11 H -19.399 -4.167 -16.074 1.00 . A A . 10 ARG HH11 1 1
6 4967 1 1 10 ARG HH12 H -21.014 -3.544 -16.031 1.00 . A A . 10 ARG HH12 1 1
6 4968 1 1 10 ARG HH21 H -19.942 -0.207 -15.989 1.00 . A A . 10 ARG HH21 1 1
6 4969 1 1 10 ARG HH22 H -21.330 -1.243 -15.981 1.00 . A A . 10 ARG HH22 1 1
6 4970 1 1 10 ARG N N -19.299 -2.034 -10.772 1.00 . A A . 10 ARG N 1 1
6 4971 1 1 10 ARG NE N -18.263 -1.993 -16.053 1.00 . A A . 10 ARG NE 1 1
6 4972 1 1 10 ARG NH1 N -20.026 -3.389 -16.047 1.00 . A A . 10 ARG NH1 1 1
6 4973 1 1 10 ARG NH2 N -20.336 -1.125 -15.998 1.00 . A A . 10 ARG NH2 1 1
6 4974 1 1 10 ARG O O -18.732 0.599 -12.176 1.00 . A A . 10 ARG O 1 1
6 4975 1 1 11 ABA C C -15.146 2.027 -11.368 1.00 . A A . 11 ABA C 1 1
6 4976 1 1 11 ABA CA C -16.581 1.752 -10.930 1.00 . A A . 11 ABA CA 1 1
6 4977 1 1 11 ABA CB C -16.747 2.222 -9.481 1.00 . A A . 11 ABA CB 1 1
6 4978 1 1 11 ABA CG C -18.140 1.840 -8.970 1.00 . A A . 11 ABA CG 1 1
6 4979 1 1 11 ABA HA H -17.261 2.284 -11.592 1.00 . A A . 11 ABA HA 1 1
6 4980 1 1 11 ABA HB2 H -16.624 3.289 -9.436 1.00 . A A . 11 ABA HB2 1 1
6 4981 1 1 11 ABA HB3 H -15.997 1.756 -8.866 1.00 . A A . 11 ABA HB3 1 1
6 4982 1 1 11 ABA HG1 H -18.895 2.289 -9.596 1.00 . A A . 11 ABA HG1 1 1
6 4983 1 1 11 ABA HG2 H -18.265 2.193 -7.954 1.00 . A A . 11 ABA HG2 1 1
6 4984 1 1 11 ABA HG3 H -18.254 0.766 -8.988 1.00 . A A . 11 ABA HG3 1 1
6 4985 1 1 11 ABA N N -16.872 0.293 -10.991 1.00 . A A . 11 ABA N 1 1
6 4986 1 1 11 ABA O O -14.209 1.666 -10.686 1.00 . A A . 11 ABA O 1 1
6 4987 1 1 12 LYS C C -12.963 4.062 -12.165 1.00 . A A . 12 LYS C 1 1
6 4988 1 1 12 LYS CA C -13.636 2.967 -12.990 1.00 . A A . 12 LYS CA 1 1
6 4989 1 1 12 LYS CB C -13.745 3.446 -14.443 1.00 . A A . 12 LYS CB 1 1
6 4990 1 1 12 LYS CD C -15.649 2.864 -15.962 1.00 . A A . 12 LYS CD 1 1
6 4991 1 1 12 LYS CE C -15.271 3.928 -16.998 1.00 . A A . 12 LYS CE 1 1
6 4992 1 1 12 LYS CG C -14.376 2.336 -15.291 1.00 . A A . 12 LYS CG 1 1
6 4993 1 1 12 LYS H H -15.777 2.932 -13.015 1.00 . A A . 12 LYS H 1 1
6 4994 1 1 12 LYS HA H -13.041 2.066 -12.930 1.00 . A A . 12 LYS HA 1 1
6 4995 1 1 12 LYS HB2 H -14.355 4.335 -14.488 1.00 . A A . 12 LYS HB2 1 1
6 4996 1 1 12 LYS HB3 H -12.760 3.674 -14.821 1.00 . A A . 12 LYS HB3 1 1
6 4997 1 1 12 LYS HD2 H -16.162 2.051 -16.452 1.00 . A A . 12 LYS HD2 1 1
6 4998 1 1 12 LYS HD3 H -16.302 3.296 -15.219 1.00 . A A . 12 LYS HD3 1 1
6 4999 1 1 12 LYS HE2 H -15.884 4.806 -16.854 1.00 . A A . 12 LYS HE2 1 1
6 5000 1 1 12 LYS HE3 H -14.234 4.199 -16.881 1.00 . A A . 12 LYS HE3 1 1
6 5001 1 1 12 LYS HG2 H -13.674 2.016 -16.047 1.00 . A A . 12 LYS HG2 1 1
6 5002 1 1 12 LYS HG3 H -14.622 1.495 -14.661 1.00 . A A . 12 LYS HG3 1 1
6 5003 1 1 12 LYS HZ1 H -16.094 4.065 -18.905 1.00 . A A . 12 LYS HZ1 1 1
6 5004 1 1 12 LYS HZ2 H -15.935 2.474 -18.332 1.00 . A A . 12 LYS HZ2 1 1
6 5005 1 1 12 LYS HZ3 H -14.566 3.327 -18.862 1.00 . A A . 12 LYS HZ3 1 1
6 5006 1 1 12 LYS N N -14.999 2.664 -12.496 1.00 . A A . 12 LYS N 1 1
6 5007 1 1 12 LYS NZ N -15.484 3.409 -18.378 1.00 . A A . 12 LYS NZ 1 1
6 5008 1 1 12 LYS O O -11.920 4.560 -12.546 1.00 . A A . 12 LYS O 1 1
6 5009 1 1 13 LYS C C -12.783 4.977 -8.736 1.00 . A A . 13 LYS C 1 1
6 5010 1 1 13 LYS CA C -12.970 5.484 -10.193 1.00 . A A . 13 LYS CA 1 1
6 5011 1 1 13 LYS CB C -13.946 6.672 -10.163 1.00 . A A . 13 LYS CB 1 1
6 5012 1 1 13 LYS CD C -14.766 8.671 -11.406 1.00 . A A . 13 LYS CD 1 1
6 5013 1 1 13 LYS CE C -14.343 9.723 -12.434 1.00 . A A . 13 LYS CE 1 1
6 5014 1 1 13 LYS CG C -13.775 7.505 -11.437 1.00 . A A . 13 LYS CG 1 1
6 5015 1 1 13 LYS H H -14.408 3.987 -10.791 1.00 . A A . 13 LYS H 1 1
6 5016 1 1 13 LYS HA H -12.029 5.777 -10.617 1.00 . A A . 13 LYS HA 1 1
6 5017 1 1 13 LYS HB2 H -14.961 6.307 -10.103 1.00 . A A . 13 LYS HB2 1 1
6 5018 1 1 13 LYS HB3 H -13.741 7.286 -9.299 1.00 . A A . 13 LYS HB3 1 1
6 5019 1 1 13 LYS HD2 H -15.756 8.312 -11.643 1.00 . A A . 13 LYS HD2 1 1
6 5020 1 1 13 LYS HD3 H -14.777 9.112 -10.420 1.00 . A A . 13 LYS HD3 1 1
6 5021 1 1 13 LYS HE2 H -14.997 10.581 -12.364 1.00 . A A . 13 LYS HE2 1 1
6 5022 1 1 13 LYS HE3 H -13.328 10.037 -12.235 1.00 . A A . 13 LYS HE3 1 1
6 5023 1 1 13 LYS HG2 H -12.766 7.886 -11.488 1.00 . A A . 13 LYS HG2 1 1
6 5024 1 1 13 LYS HG3 H -13.965 6.889 -12.302 1.00 . A A . 13 LYS HG3 1 1
6 5025 1 1 13 LYS HZ1 H -14.553 8.135 -13.763 1.00 . A A . 13 LYS HZ1 1 1
6 5026 1 1 13 LYS HZ2 H -13.536 9.376 -14.320 1.00 . A A . 13 LYS HZ2 1 1
6 5027 1 1 13 LYS HZ3 H -15.220 9.596 -14.317 1.00 . A A . 13 LYS HZ3 1 1
6 5028 1 1 13 LYS N N -13.568 4.418 -11.053 1.00 . A A . 13 LYS N 1 1
6 5029 1 1 13 LYS NZ N -14.418 9.166 -13.813 1.00 . A A . 13 LYS NZ 1 1
6 5030 1 1 13 LYS O O -13.668 4.337 -8.202 1.00 . A A . 13 LYS O 1 1
6 5031 1 1 14 PRO C C -12.402 5.444 -5.766 1.00 . A A . 14 PRO C 1 1
6 5032 1 1 14 PRO CA C -11.398 4.819 -6.725 1.00 . A A . 14 PRO CA 1 1
6 5033 1 1 14 PRO CB C -9.984 5.319 -6.374 1.00 . A A . 14 PRO CB 1 1
6 5034 1 1 14 PRO CD C -10.512 6.032 -8.697 1.00 . A A . 14 PRO CD 1 1
6 5035 1 1 14 PRO CG C -9.482 6.175 -7.569 1.00 . A A . 14 PRO CG 1 1
6 5036 1 1 14 PRO HA H -11.460 3.735 -6.667 1.00 . A A . 14 PRO HA 1 1
6 5037 1 1 14 PRO HB2 H -10.017 5.920 -5.477 1.00 . A A . 14 PRO HB2 1 1
6 5038 1 1 14 PRO HB3 H -9.324 4.478 -6.221 1.00 . A A . 14 PRO HB3 1 1
6 5039 1 1 14 PRO HD2 H -10.852 7.003 -9.027 1.00 . A A . 14 PRO HD2 1 1
6 5040 1 1 14 PRO HD3 H -10.080 5.483 -9.520 1.00 . A A . 14 PRO HD3 1 1
6 5041 1 1 14 PRO HG2 H -9.401 7.210 -7.273 1.00 . A A . 14 PRO HG2 1 1
6 5042 1 1 14 PRO HG3 H -8.520 5.817 -7.902 1.00 . A A . 14 PRO HG3 1 1
6 5043 1 1 14 PRO N N -11.632 5.267 -8.103 1.00 . A A . 14 PRO N 1 1
6 5044 1 1 14 PRO O O -13.093 4.754 -5.061 1.00 . A A . 14 PRO O 1 1
6 5045 1 1 15 SER C C -14.777 6.734 -4.894 1.00 . A A . 15 SER C 1 1
6 5046 1 1 15 SER CA C -13.415 7.418 -4.847 1.00 . A A . 15 SER CA 1 1
6 5047 1 1 15 SER CB C -13.576 8.875 -5.303 1.00 . A A . 15 SER CB 1 1
6 5048 1 1 15 SER H H -11.879 7.271 -6.347 1.00 . A A . 15 SER H 1 1
6 5049 1 1 15 SER HA H -13.029 7.368 -3.826 1.00 . A A . 15 SER HA 1 1
6 5050 1 1 15 SER HB2 H -14.218 9.421 -4.626 1.00 . A A . 15 SER HB2 1 1
6 5051 1 1 15 SER HB3 H -12.615 9.360 -5.383 1.00 . A A . 15 SER HB3 1 1
6 5052 1 1 15 SER HG H -14.031 7.887 -6.915 1.00 . A A . 15 SER HG 1 1
6 5053 1 1 15 SER N N -12.459 6.745 -5.758 1.00 . A A . 15 SER N 1 1
6 5054 1 1 15 SER O O -15.475 6.670 -3.904 1.00 . A A . 15 SER O 1 1
6 5055 1 1 15 SER OG O -14.184 8.774 -6.583 1.00 . A A . 15 SER OG 1 1
6 5056 1 1 16 MET C C -16.376 4.156 -5.536 1.00 . A A . 16 MET C 1 1
6 5057 1 1 16 MET CA C -16.439 5.542 -6.168 1.00 . A A . 16 MET CA 1 1
6 5058 1 1 16 MET CB C -16.781 5.404 -7.653 1.00 . A A . 16 MET CB 1 1
6 5059 1 1 16 MET CE C -18.950 8.901 -8.375 1.00 . A A . 16 MET CE 1 1
6 5060 1 1 16 MET CG C -17.317 6.741 -8.168 1.00 . A A . 16 MET CG 1 1
6 5061 1 1 16 MET H H -14.530 6.287 -6.820 1.00 . A A . 16 MET H 1 1
6 5062 1 1 16 MET HA H -17.192 6.133 -5.649 1.00 . A A . 16 MET HA 1 1
6 5063 1 1 16 MET HB2 H -15.895 5.132 -8.206 1.00 . A A . 16 MET HB2 1 1
6 5064 1 1 16 MET HB3 H -17.533 4.639 -7.782 1.00 . A A . 16 MET HB3 1 1
6 5065 1 1 16 MET HE1 H -18.209 8.885 -9.159 1.00 . A A . 16 MET HE1 1 1
6 5066 1 1 16 MET HE2 H -18.783 9.758 -7.738 1.00 . A A . 16 MET HE2 1 1
6 5067 1 1 16 MET HE3 H -19.935 8.963 -8.811 1.00 . A A . 16 MET HE3 1 1
6 5068 1 1 16 MET HG2 H -16.542 7.483 -8.047 1.00 . A A . 16 MET HG2 1 1
6 5069 1 1 16 MET HG3 H -17.512 6.641 -9.226 1.00 . A A . 16 MET HG3 1 1
6 5070 1 1 16 MET N N -15.128 6.224 -6.047 1.00 . A A . 16 MET N 1 1
6 5071 1 1 16 MET O O -17.075 3.879 -4.583 1.00 . A A . 16 MET O 1 1
6 5072 1 1 16 MET SD S -18.820 7.387 -7.392 1.00 . A A . 16 MET SD 1 1
6 5073 1 1 17 LEU C C -15.089 2.085 -4.029 1.00 . A A . 17 LEU C 1 1
6 5074 1 1 17 LEU CA C -15.436 1.946 -5.501 1.00 . A A . 17 LEU CA 1 1
6 5075 1 1 17 LEU CB C -14.302 1.200 -6.230 1.00 . A A . 17 LEU CB 1 1
6 5076 1 1 17 LEU CD1 C -14.469 -0.706 -4.576 1.00 . A A . 17 LEU CD1 1 1
6 5077 1 1 17 LEU CD2 C -15.734 -0.839 -6.753 1.00 . A A . 17 LEU CD2 1 1
6 5078 1 1 17 LEU CG C -14.445 -0.337 -6.065 1.00 . A A . 17 LEU CG 1 1
6 5079 1 1 17 LEU H H -14.977 3.566 -6.833 1.00 . A A . 17 LEU H 1 1
6 5080 1 1 17 LEU HA H -16.387 1.436 -5.610 1.00 . A A . 17 LEU HA 1 1
6 5081 1 1 17 LEU HB2 H -14.330 1.450 -7.275 1.00 . A A . 17 LEU HB2 1 1
6 5082 1 1 17 LEU HB3 H -13.355 1.518 -5.827 1.00 . A A . 17 LEU HB3 1 1
6 5083 1 1 17 LEU HD11 H -15.435 -0.500 -4.154 1.00 . A A . 17 LEU HD11 1 1
6 5084 1 1 17 LEU HD12 H -13.721 -0.135 -4.050 1.00 . A A . 17 LEU HD12 1 1
6 5085 1 1 17 LEU HD13 H -14.253 -1.759 -4.464 1.00 . A A . 17 LEU HD13 1 1
6 5086 1 1 17 LEU HD21 H -16.561 -0.840 -6.059 1.00 . A A . 17 LEU HD21 1 1
6 5087 1 1 17 LEU HD22 H -15.581 -1.848 -7.113 1.00 . A A . 17 LEU HD22 1 1
6 5088 1 1 17 LEU HD23 H -15.974 -0.203 -7.586 1.00 . A A . 17 LEU HD23 1 1
6 5089 1 1 17 LEU HG H -13.595 -0.817 -6.529 1.00 . A A . 17 LEU HG 1 1
6 5090 1 1 17 LEU N N -15.539 3.304 -6.075 1.00 . A A . 17 LEU N 1 1
6 5091 1 1 17 LEU O O -15.754 1.555 -3.169 1.00 . A A . 17 LEU O 1 1
6 5092 1 1 18 LYS C C -14.818 3.237 -1.465 1.00 . A A . 18 LYS C 1 1
6 5093 1 1 18 LYS CA C -13.607 3.036 -2.379 1.00 . A A . 18 LYS CA 1 1
6 5094 1 1 18 LYS CB C -12.738 4.307 -2.347 1.00 . A A . 18 LYS CB 1 1
6 5095 1 1 18 LYS CD C -10.821 4.852 -0.853 1.00 . A A . 18 LYS CD 1 1
6 5096 1 1 18 LYS CE C -10.418 5.211 0.578 1.00 . A A . 18 LYS CE 1 1
6 5097 1 1 18 LYS CG C -12.331 4.615 -0.905 1.00 . A A . 18 LYS CG 1 1
6 5098 1 1 18 LYS H H -13.542 3.212 -4.512 1.00 . A A . 18 LYS H 1 1
6 5099 1 1 18 LYS HA H -13.042 2.170 -2.049 1.00 . A A . 18 LYS HA 1 1
6 5100 1 1 18 LYS HB2 H -11.854 4.156 -2.947 1.00 . A A . 18 LYS HB2 1 1
6 5101 1 1 18 LYS HB3 H -13.300 5.138 -2.747 1.00 . A A . 18 LYS HB3 1 1
6 5102 1 1 18 LYS HD2 H -10.303 3.956 -1.161 1.00 . A A . 18 LYS HD2 1 1
6 5103 1 1 18 LYS HD3 H -10.557 5.660 -1.518 1.00 . A A . 18 LYS HD3 1 1
6 5104 1 1 18 LYS HE2 H -11.303 5.308 1.190 1.00 . A A . 18 LYS HE2 1 1
6 5105 1 1 18 LYS HE3 H -9.793 4.430 0.983 1.00 . A A . 18 LYS HE3 1 1
6 5106 1 1 18 LYS HG2 H -12.848 5.499 -0.564 1.00 . A A . 18 LYS HG2 1 1
6 5107 1 1 18 LYS HG3 H -12.587 3.785 -0.267 1.00 . A A . 18 LYS HG3 1 1
6 5108 1 1 18 LYS HZ1 H -10.226 7.216 1.101 1.00 . A A . 18 LYS HZ1 1 1
6 5109 1 1 18 LYS HZ2 H -9.491 6.812 -0.376 1.00 . A A . 18 LYS HZ2 1 1
6 5110 1 1 18 LYS HZ3 H -8.759 6.360 1.089 1.00 . A A . 18 LYS HZ3 1 1
6 5111 1 1 18 LYS N N -14.045 2.820 -3.778 1.00 . A A . 18 LYS N 1 1
6 5112 1 1 18 LYS NZ N -9.667 6.497 0.600 1.00 . A A . 18 LYS NZ 1 1
6 5113 1 1 18 LYS O O -14.984 2.545 -0.483 1.00 . A A . 18 LYS O 1 1
6 5114 1 1 19 LYS C C -17.749 3.193 -0.963 1.00 . A A . 19 LYS C 1 1
6 5115 1 1 19 LYS CA C -16.837 4.415 -0.964 1.00 . A A . 19 LYS CA 1 1
6 5116 1 1 19 LYS CB C -17.614 5.609 -1.536 1.00 . A A . 19 LYS CB 1 1
6 5117 1 1 19 LYS CD C -18.310 7.967 -1.119 1.00 . A A . 19 LYS CD 1 1
6 5118 1 1 19 LYS CE C -18.955 8.785 0.004 1.00 . A A . 19 LYS CE 1 1
6 5119 1 1 19 LYS CG C -17.599 6.752 -0.518 1.00 . A A . 19 LYS CG 1 1
6 5120 1 1 19 LYS H H -15.488 4.722 -2.599 1.00 . A A . 19 LYS H 1 1
6 5121 1 1 19 LYS HA H -16.511 4.616 0.049 1.00 . A A . 19 LYS HA 1 1
6 5122 1 1 19 LYS HB2 H -17.156 5.933 -2.455 1.00 . A A . 19 LYS HB2 1 1
6 5123 1 1 19 LYS HB3 H -18.635 5.314 -1.734 1.00 . A A . 19 LYS HB3 1 1
6 5124 1 1 19 LYS HD2 H -17.595 8.580 -1.647 1.00 . A A . 19 LYS HD2 1 1
6 5125 1 1 19 LYS HD3 H -19.071 7.638 -1.810 1.00 . A A . 19 LYS HD3 1 1
6 5126 1 1 19 LYS HE2 H -19.671 8.173 0.534 1.00 . A A . 19 LYS HE2 1 1
6 5127 1 1 19 LYS HE3 H -18.194 9.116 0.695 1.00 . A A . 19 LYS HE3 1 1
6 5128 1 1 19 LYS HG2 H -18.107 6.442 0.383 1.00 . A A . 19 LYS HG2 1 1
6 5129 1 1 19 LYS HG3 H -16.579 7.010 -0.278 1.00 . A A . 19 LYS HG3 1 1
6 5130 1 1 19 LYS HZ1 H -20.017 9.753 -1.505 1.00 . A A . 19 LYS HZ1 1 1
6 5131 1 1 19 LYS HZ2 H -18.990 10.773 -0.618 1.00 . A A . 19 LYS HZ2 1 1
6 5132 1 1 19 LYS HZ3 H -20.449 10.236 0.065 1.00 . A A . 19 LYS HZ3 1 1
6 5133 1 1 19 LYS N N -15.650 4.176 -1.806 1.00 . A A . 19 LYS N 1 1
6 5134 1 1 19 LYS NZ N -19.655 9.977 -0.556 1.00 . A A . 19 LYS NZ 1 1
6 5135 1 1 19 LYS O O -18.321 2.843 0.048 1.00 . A A . 19 LYS O 1 1
6 5136 1 1 20 HIS C C -18.230 0.253 -1.234 1.00 . A A . 20 HIS C 1 1
6 5137 1 1 20 HIS CA C -18.726 1.356 -2.164 1.00 . A A . 20 HIS CA 1 1
6 5138 1 1 20 HIS CB C -18.727 0.814 -3.602 1.00 . A A . 20 HIS CB 1 1
6 5139 1 1 20 HIS CD2 C -19.136 -1.713 -3.096 1.00 . A A . 20 HIS CD2 1 1
6 5140 1 1 20 HIS CE1 C -21.023 -1.891 -4.004 1.00 . A A . 20 HIS CE1 1 1
6 5141 1 1 20 HIS CG C -19.493 -0.497 -3.630 1.00 . A A . 20 HIS CG 1 1
6 5142 1 1 20 HIS H H -17.354 2.845 -2.882 1.00 . A A . 20 HIS H 1 1
6 5143 1 1 20 HIS HA H -19.732 1.640 -1.866 1.00 . A A . 20 HIS HA 1 1
6 5144 1 1 20 HIS HB2 H -19.193 1.523 -4.270 1.00 . A A . 20 HIS HB2 1 1
6 5145 1 1 20 HIS HB3 H -17.723 0.623 -3.917 1.00 . A A . 20 HIS HB3 1 1
6 5146 1 1 20 HIS HD1 H -21.152 0.010 -4.628 1.00 . A A . 20 HIS HD1 1 1
6 5147 1 1 20 HIS HD2 H -18.192 -1.941 -2.636 1.00 . A A . 20 HIS HD2 1 1
6 5148 1 1 20 HIS HE1 H -21.936 -2.300 -4.398 1.00 . A A . 20 HIS HE1 1 1
6 5149 1 1 20 HIS N N -17.854 2.550 -2.095 1.00 . A A . 20 HIS N 1 1
6 5150 1 1 20 HIS ND1 N -20.638 -0.681 -4.162 1.00 . A A . 20 HIS ND1 1 1
6 5151 1 1 20 HIS NE2 N -20.121 -2.576 -3.339 1.00 . A A . 20 HIS NE2 1 1
6 5152 1 1 20 HIS O O -18.998 -0.306 -0.476 1.00 . A A . 20 HIS O 1 1
6 5153 1 1 21 ILE C C -16.764 -0.806 1.036 1.00 . A A . 21 ILE C 1 1
6 5154 1 1 21 ILE CA C -16.433 -1.118 -0.416 1.00 . A A . 21 ILE CA 1 1
6 5155 1 1 21 ILE CB C -14.898 -1.254 -0.597 1.00 . A A . 21 ILE CB 1 1
6 5156 1 1 21 ILE CD1 C -15.049 -3.603 -1.487 1.00 . A A . 21 ILE CD1 1 1
6 5157 1 1 21 ILE CG1 C -14.480 -2.711 -0.374 1.00 . A A . 21 ILE CG1 1 1
6 5158 1 1 21 ILE CG2 C -14.162 -0.408 0.463 1.00 . A A . 21 ILE CG2 1 1
6 5159 1 1 21 ILE H H -16.361 0.430 -1.917 1.00 . A A . 21 ILE H 1 1
6 5160 1 1 21 ILE HA H -16.928 -2.043 -0.686 1.00 . A A . 21 ILE HA 1 1
6 5161 1 1 21 ILE HB H -14.620 -0.946 -1.605 1.00 . A A . 21 ILE HB 1 1
6 5162 1 1 21 ILE HD11 H -15.484 -2.993 -2.263 1.00 . A A . 21 ILE HD11 1 1
6 5163 1 1 21 ILE HD12 H -15.810 -4.252 -1.078 1.00 . A A . 21 ILE HD12 1 1
6 5164 1 1 21 ILE HD13 H -14.260 -4.205 -1.910 1.00 . A A . 21 ILE HD13 1 1
6 5165 1 1 21 ILE HG12 H -13.403 -2.780 -0.374 1.00 . A A . 21 ILE HG12 1 1
6 5166 1 1 21 ILE HG13 H -14.852 -3.050 0.583 1.00 . A A . 21 ILE HG13 1 1
6 5167 1 1 21 ILE HG21 H -13.127 -0.290 0.175 1.00 . A A . 21 ILE HG21 1 1
6 5168 1 1 21 ILE HG22 H -14.206 -0.904 1.422 1.00 . A A . 21 ILE HG22 1 1
6 5169 1 1 21 ILE HG23 H -14.612 0.555 0.544 1.00 . A A . 21 ILE HG23 1 1
6 5170 1 1 21 ILE N N -16.955 -0.047 -1.302 1.00 . A A . 21 ILE N 1 1
6 5171 1 1 21 ILE O O -16.979 -1.699 1.833 1.00 . A A . 21 ILE O 1 1
6 5172 1 1 22 ARG C C -18.601 0.546 3.054 1.00 . A A . 22 ARG C 1 1
6 5173 1 1 22 ARG CA C -17.139 0.825 2.758 1.00 . A A . 22 ARG CA 1 1
6 5174 1 1 22 ARG CB C -16.868 2.324 2.957 1.00 . A A . 22 ARG CB 1 1
6 5175 1 1 22 ARG CD C -15.109 4.025 3.417 1.00 . A A . 22 ARG CD 1 1
6 5176 1 1 22 ARG CG C -15.367 2.544 3.137 1.00 . A A . 22 ARG CG 1 1
6 5177 1 1 22 ARG CZ C -13.197 5.492 3.530 1.00 . A A . 22 ARG CZ 1 1
6 5178 1 1 22 ARG H H -16.657 1.165 0.680 1.00 . A A . 22 ARG H 1 1
6 5179 1 1 22 ARG HA H -16.523 0.228 3.428 1.00 . A A . 22 ARG HA 1 1
6 5180 1 1 22 ARG HB2 H -17.213 2.874 2.099 1.00 . A A . 22 ARG HB2 1 1
6 5181 1 1 22 ARG HB3 H -17.393 2.673 3.834 1.00 . A A . 22 ARG HB3 1 1
6 5182 1 1 22 ARG HD2 H -15.576 4.630 2.653 1.00 . A A . 22 ARG HD2 1 1
6 5183 1 1 22 ARG HD3 H -15.514 4.293 4.382 1.00 . A A . 22 ARG HD3 1 1
6 5184 1 1 22 ARG HE H -13.015 3.524 3.319 1.00 . A A . 22 ARG HE 1 1
6 5185 1 1 22 ARG HG2 H -15.008 1.951 3.966 1.00 . A A . 22 ARG HG2 1 1
6 5186 1 1 22 ARG HG3 H -14.846 2.249 2.238 1.00 . A A . 22 ARG HG3 1 1
6 5187 1 1 22 ARG HH11 H -14.817 6.287 2.665 1.00 . A A . 22 ARG HH11 1 1
6 5188 1 1 22 ARG HH12 H -13.606 7.418 3.168 1.00 . A A . 22 ARG HH12 1 1
6 5189 1 1 22 ARG HH21 H -11.499 4.910 4.417 1.00 . A A . 22 ARG HH21 1 1
6 5190 1 1 22 ARG HH22 H -11.677 6.618 4.187 1.00 . A A . 22 ARG HH22 1 1
6 5191 1 1 22 ARG N N -16.820 0.463 1.360 1.00 . A A . 22 ARG N 1 1
6 5192 1 1 22 ARG NE N -13.641 4.271 3.411 1.00 . A A . 22 ARG NE 1 1
6 5193 1 1 22 ARG NH1 N -13.931 6.476 3.087 1.00 . A A . 22 ARG NH1 1 1
6 5194 1 1 22 ARG NH2 N -12.034 5.688 4.088 1.00 . A A . 22 ARG NH2 1 1
6 5195 1 1 22 ARG O O -18.942 0.120 4.130 1.00 . A A . 22 ARG O 1 1
6 5196 1 1 23 THR C C -21.092 -0.844 2.944 1.00 . A A . 23 THR C 1 1
6 5197 1 1 23 THR CA C -20.881 0.520 2.302 1.00 . A A . 23 THR CA 1 1
6 5198 1 1 23 THR CB C -21.594 0.553 0.940 1.00 . A A . 23 THR CB 1 1
6 5199 1 1 23 THR CG2 C -23.125 0.629 1.108 1.00 . A A . 23 THR CG2 1 1
6 5200 1 1 23 THR H H -19.116 1.091 1.217 1.00 . A A . 23 THR H 1 1
6 5201 1 1 23 THR HA H -21.269 1.288 2.968 1.00 . A A . 23 THR HA 1 1
6 5202 1 1 23 THR HB H -21.280 -0.269 0.302 1.00 . A A . 23 THR HB 1 1
6 5203 1 1 23 THR HG1 H -20.305 1.764 0.144 1.00 . A A . 23 THR HG1 1 1
6 5204 1 1 23 THR HG21 H -23.372 1.060 2.066 1.00 . A A . 23 THR HG21 1 1
6 5205 1 1 23 THR HG22 H -23.549 -0.361 1.045 1.00 . A A . 23 THR HG22 1 1
6 5206 1 1 23 THR HG23 H -23.546 1.244 0.323 1.00 . A A . 23 THR HG23 1 1
6 5207 1 1 23 THR N N -19.438 0.770 2.082 1.00 . A A . 23 THR N 1 1
6 5208 1 1 23 THR O O -22.103 -1.085 3.571 1.00 . A A . 23 THR O 1 1
6 5209 1 1 23 THR OG1 O -21.239 1.795 0.365 1.00 . A A . 23 THR OG1 1 1
6 5210 1 1 24 HIS C C -19.962 -3.011 4.874 1.00 . A A . 24 HIS C 1 1
6 5211 1 1 24 HIS CA C -20.276 -3.066 3.383 1.00 . A A . 24 HIS CA 1 1
6 5212 1 1 24 HIS CB C -19.281 -4.021 2.700 1.00 . A A . 24 HIS CB 1 1
6 5213 1 1 24 HIS CD2 C -19.487 -4.001 0.071 1.00 . A A . 24 HIS CD2 1 1
6 5214 1 1 24 HIS CE1 C -20.966 -5.481 -0.114 1.00 . A A . 24 HIS CE1 1 1
6 5215 1 1 24 HIS CG C -19.831 -4.446 1.335 1.00 . A A . 24 HIS CG 1 1
6 5216 1 1 24 HIS H H -19.325 -1.478 2.267 1.00 . A A . 24 HIS H 1 1
6 5217 1 1 24 HIS HA H -21.301 -3.409 3.249 1.00 . A A . 24 HIS HA 1 1
6 5218 1 1 24 HIS HB2 H -18.333 -3.520 2.559 1.00 . A A . 24 HIS HB2 1 1
6 5219 1 1 24 HIS HB3 H -19.133 -4.897 3.312 1.00 . A A . 24 HIS HB3 1 1
6 5220 1 1 24 HIS HD1 H -21.177 -5.845 1.850 1.00 . A A . 24 HIS HD1 1 1
6 5221 1 1 24 HIS HD2 H -18.774 -3.238 -0.154 1.00 . A A . 24 HIS HD2 1 1
6 5222 1 1 24 HIS HE1 H -21.692 -6.168 -0.541 1.00 . A A . 24 HIS HE1 1 1
6 5223 1 1 24 HIS N N -20.134 -1.715 2.780 1.00 . A A . 24 HIS N 1 1
6 5224 1 1 24 HIS ND1 N -20.732 -5.339 1.140 1.00 . A A . 24 HIS ND1 1 1
6 5225 1 1 24 HIS NE2 N -20.217 -4.673 -0.816 1.00 . A A . 24 HIS NE2 1 1
6 5226 1 1 24 HIS O O -19.741 -4.026 5.506 1.00 . A A . 24 HIS O 1 1
6 5227 1 1 25 THR C C -20.931 -1.372 7.626 1.00 . A A . 25 THR C 1 1
6 5228 1 1 25 THR CA C -19.656 -1.645 6.848 1.00 . A A . 25 THR CA 1 1
6 5229 1 1 25 THR CB C -18.736 -0.430 6.994 1.00 . A A . 25 THR CB 1 1
6 5230 1 1 25 THR CG2 C -17.435 -0.625 6.203 1.00 . A A . 25 THR CG2 1 1
6 5231 1 1 25 THR H H -20.140 -1.028 4.858 1.00 . A A . 25 THR H 1 1
6 5232 1 1 25 THR HA H -19.181 -2.544 7.232 1.00 . A A . 25 THR HA 1 1
6 5233 1 1 25 THR HB H -18.569 -0.174 8.021 1.00 . A A . 25 THR HB 1 1
6 5234 1 1 25 THR HG1 H -20.057 0.235 5.751 1.00 . A A . 25 THR HG1 1 1
6 5235 1 1 25 THR HG21 H -17.568 -1.403 5.467 1.00 . A A . 25 THR HG21 1 1
6 5236 1 1 25 THR HG22 H -16.638 -0.906 6.876 1.00 . A A . 25 THR HG22 1 1
6 5237 1 1 25 THR HG23 H -17.170 0.296 5.705 1.00 . A A . 25 THR HG23 1 1
6 5238 1 1 25 THR N N -19.950 -1.814 5.408 1.00 . A A . 25 THR N 1 1
6 5239 1 1 25 THR O O -21.752 -2.246 7.818 1.00 . A A . 25 THR O 1 1
6 5240 1 1 25 THR OG1 O -19.399 0.620 6.335 1.00 . A A . 25 THR OG1 1 1
6 5241 1 1 26 ASP C C -22.589 1.684 8.567 1.00 . A A . 26 ASP C 1 1
6 5242 1 1 26 ASP CA C -22.270 0.226 8.827 1.00 . A A . 26 ASP CA 1 1
6 5243 1 1 26 ASP CB C -21.984 0.027 10.321 1.00 . A A . 26 ASP CB 1 1
6 5244 1 1 26 ASP CG C -21.821 -1.467 10.608 1.00 . A A . 26 ASP CG 1 1
6 5245 1 1 26 ASP H H -20.373 0.513 7.869 1.00 . A A . 26 ASP H 1 1
6 5246 1 1 26 ASP HA H -23.102 -0.384 8.498 1.00 . A A . 26 ASP HA 1 1
6 5247 1 1 26 ASP HB2 H -21.077 0.544 10.593 1.00 . A A . 26 ASP HB2 1 1
6 5248 1 1 26 ASP HB3 H -22.805 0.415 10.906 1.00 . A A . 26 ASP HB3 1 1
6 5249 1 1 26 ASP N N -21.066 -0.155 8.058 1.00 . A A . 26 ASP N 1 1
6 5250 1 1 26 ASP O O -23.157 2.369 9.394 1.00 . A A . 26 ASP O 1 1
6 5251 1 1 26 ASP OD1 O -22.850 -2.104 10.765 1.00 . A A . 26 ASP OD1 1 1
6 5252 1 1 26 ASP OD2 O -20.677 -1.888 10.655 1.00 . A A . 26 ASP OD2 1 1
6 5253 1 1 27 VAL C C -23.716 3.643 6.156 1.00 . A A . 27 VAL C 1 1
6 5254 1 1 27 VAL CA C -22.456 3.528 7.015 1.00 . A A . 27 VAL CA 1 1
6 5255 1 1 27 VAL CB C -21.232 4.003 6.217 1.00 . A A . 27 VAL CB 1 1
6 5256 1 1 27 VAL CG1 C -21.014 3.077 5.015 1.00 . A A . 27 VAL CG1 1 1
6 5257 1 1 27 VAL CG2 C -21.458 5.439 5.730 1.00 . A A . 27 VAL CG2 1 1
6 5258 1 1 27 VAL H H -21.759 1.512 6.787 1.00 . A A . 27 VAL H 1 1
6 5259 1 1 27 VAL HA H -22.586 4.125 7.917 1.00 . A A . 27 VAL HA 1 1
6 5260 1 1 27 VAL HB H -20.361 3.970 6.851 1.00 . A A . 27 VAL HB 1 1
6 5261 1 1 27 VAL HG11 H -20.919 2.060 5.352 1.00 . A A . 27 VAL HG11 1 1
6 5262 1 1 27 VAL HG12 H -20.111 3.360 4.495 1.00 . A A . 27 VAL HG12 1 1
6 5263 1 1 27 VAL HG13 H -21.850 3.145 4.341 1.00 . A A . 27 VAL HG13 1 1
6 5264 1 1 27 VAL HG21 H -21.632 5.443 4.664 1.00 . A A . 27 VAL HG21 1 1
6 5265 1 1 27 VAL HG22 H -20.588 6.039 5.949 1.00 . A A . 27 VAL HG22 1 1
6 5266 1 1 27 VAL HG23 H -22.316 5.863 6.231 1.00 . A A . 27 VAL HG23 1 1
6 5267 1 1 27 VAL N N -22.209 2.120 7.405 1.00 . A A . 27 VAL N 1 1
6 5268 1 1 27 VAL O O -23.731 4.312 5.143 1.00 . A A . 27 VAL O 1 1
6 5269 1 1 28 ARG C C -27.160 3.568 6.765 1.00 . A A . 28 ARG C 1 1
6 5270 1 1 28 ARG CA C -26.040 3.003 5.859 1.00 . A A . 28 ARG CA 1 1
6 5271 1 1 28 ARG CB C -26.389 1.548 5.518 1.00 . A A . 28 ARG CB 1 1
6 5272 1 1 28 ARG CD C -25.189 -0.422 4.573 1.00 . A A . 28 ARG CD 1 1
6 5273 1 1 28 ARG CG C -25.500 1.063 4.371 1.00 . A A . 28 ARG CG 1 1
6 5274 1 1 28 ARG CZ C -24.903 -2.061 2.820 1.00 . A A . 28 ARG CZ 1 1
6 5275 1 1 28 ARG H H -24.672 2.456 7.412 1.00 . A A . 28 ARG H 1 1
6 5276 1 1 28 ARG HA H -25.942 3.592 4.958 1.00 . A A . 28 ARG HA 1 1
6 5277 1 1 28 ARG HB2 H -26.223 0.930 6.386 1.00 . A A . 28 ARG HB2 1 1
6 5278 1 1 28 ARG HB3 H -27.425 1.481 5.226 1.00 . A A . 28 ARG HB3 1 1
6 5279 1 1 28 ARG HD2 H -24.546 -0.550 5.430 1.00 . A A . 28 ARG HD2 1 1
6 5280 1 1 28 ARG HD3 H -26.106 -0.972 4.728 1.00 . A A . 28 ARG HD3 1 1
6 5281 1 1 28 ARG HE H -23.751 -0.449 2.967 1.00 . A A . 28 ARG HE 1 1
6 5282 1 1 28 ARG HG2 H -26.013 1.200 3.431 1.00 . A A . 28 ARG HG2 1 1
6 5283 1 1 28 ARG HG3 H -24.582 1.627 4.360 1.00 . A A . 28 ARG HG3 1 1
6 5284 1 1 28 ARG HH11 H -26.724 -1.343 2.405 1.00 . A A . 28 ARG HH11 1 1
6 5285 1 1 28 ARG HH12 H -26.441 -2.985 1.935 1.00 . A A . 28 ARG HH12 1 1
6 5286 1 1 28 ARG HH21 H -23.148 -2.974 3.135 1.00 . A A . 28 ARG HH21 1 1
6 5287 1 1 28 ARG HH22 H -24.363 -3.934 2.359 1.00 . A A . 28 ARG HH22 1 1
6 5288 1 1 28 ARG N N -24.749 2.980 6.595 1.00 . A A . 28 ARG N 1 1
6 5289 1 1 28 ARG NE N -24.500 -0.942 3.358 1.00 . A A . 28 ARG NE 1 1
6 5290 1 1 28 ARG NH1 N -26.116 -2.135 2.350 1.00 . A A . 28 ARG NH1 1 1
6 5291 1 1 28 ARG NH2 N -24.074 -3.068 2.767 1.00 . A A . 28 ARG NH2 1 1
6 5292 1 1 28 ARG O O -27.899 2.815 7.367 1.00 . A A . 28 ARG O 1 1
6 5293 1 1 29 PRO C C -29.718 5.117 7.298 1.00 . A A . 29 PRO C 1 1
6 5294 1 1 29 PRO CA C -28.296 5.528 7.687 1.00 . A A . 29 PRO CA 1 1
6 5295 1 1 29 PRO CB C -28.108 7.042 7.465 1.00 . A A . 29 PRO CB 1 1
6 5296 1 1 29 PRO CD C -26.386 5.835 6.131 1.00 . A A . 29 PRO CD 1 1
6 5297 1 1 29 PRO CG C -26.834 7.230 6.593 1.00 . A A . 29 PRO CG 1 1
6 5298 1 1 29 PRO HA H -28.118 5.270 8.726 1.00 . A A . 29 PRO HA 1 1
6 5299 1 1 29 PRO HB2 H -28.969 7.449 6.954 1.00 . A A . 29 PRO HB2 1 1
6 5300 1 1 29 PRO HB3 H -27.983 7.541 8.415 1.00 . A A . 29 PRO HB3 1 1
6 5301 1 1 29 PRO HD2 H -26.526 5.744 5.067 1.00 . A A . 29 PRO HD2 1 1
6 5302 1 1 29 PRO HD3 H -25.354 5.659 6.394 1.00 . A A . 29 PRO HD3 1 1
6 5303 1 1 29 PRO HG2 H -27.062 7.848 5.737 1.00 . A A . 29 PRO HG2 1 1
6 5304 1 1 29 PRO HG3 H -26.053 7.695 7.177 1.00 . A A . 29 PRO HG3 1 1
6 5305 1 1 29 PRO N N -27.266 4.893 6.849 1.00 . A A . 29 PRO N 1 1
6 5306 1 1 29 PRO O O -30.620 5.179 8.109 1.00 . A A . 29 PRO O 1 1
6 5307 1 1 30 TYR C C -31.578 2.880 6.149 1.00 . A A . 30 TYR C 1 1
6 5308 1 1 30 TYR CA C -31.268 4.296 5.655 1.00 . A A . 30 TYR CA 1 1
6 5309 1 1 30 TYR CB C -31.336 4.324 4.117 1.00 . A A . 30 TYR CB 1 1
6 5310 1 1 30 TYR CD1 C -31.869 6.789 3.931 1.00 . A A . 30 TYR CD1 1 1
6 5311 1 1 30 TYR CD2 C -29.900 5.990 2.861 1.00 . A A . 30 TYR CD2 1 1
6 5312 1 1 30 TYR CE1 C -31.592 8.065 3.487 1.00 . A A . 30 TYR CE1 1 1
6 5313 1 1 30 TYR CE2 C -29.625 7.268 2.418 1.00 . A A . 30 TYR CE2 1 1
6 5314 1 1 30 TYR CG C -31.026 5.741 3.622 1.00 . A A . 30 TYR CG 1 1
6 5315 1 1 30 TYR CZ C -30.467 8.315 2.727 1.00 . A A . 30 TYR CZ 1 1
6 5316 1 1 30 TYR H H -29.154 4.671 5.443 1.00 . A A . 30 TYR H 1 1
6 5317 1 1 30 TYR HA H -31.992 4.987 6.087 1.00 . A A . 30 TYR HA 1 1
6 5318 1 1 30 TYR HB2 H -30.619 3.636 3.706 1.00 . A A . 30 TYR HB2 1 1
6 5319 1 1 30 TYR HB3 H -32.324 4.045 3.789 1.00 . A A . 30 TYR HB3 1 1
6 5320 1 1 30 TYR HD1 H -32.753 6.608 4.525 1.00 . A A . 30 TYR HD1 1 1
6 5321 1 1 30 TYR HD2 H -29.233 5.180 2.608 1.00 . A A . 30 TYR HD2 1 1
6 5322 1 1 30 TYR HE1 H -32.261 8.875 3.733 1.00 . A A . 30 TYR HE1 1 1
6 5323 1 1 30 TYR HE2 H -28.741 7.450 1.825 1.00 . A A . 30 TYR HE2 1 1
6 5324 1 1 30 TYR HH H -31.023 10.018 2.068 1.00 . A A . 30 TYR HH 1 1
6 5325 1 1 30 TYR N N -29.902 4.707 6.075 1.00 . A A . 30 TYR N 1 1
6 5326 1 1 30 TYR O O -31.360 1.916 5.448 1.00 . A A . 30 TYR O 1 1
6 5327 1 1 30 TYR OH O -30.190 9.591 2.285 1.00 . A A . 30 TYR OH 1 1
6 5328 1 1 31 HIS C C -33.919 1.178 7.861 1.00 . A A . 31 HIS C 1 1
6 5329 1 1 31 HIS CA C -32.416 1.448 7.926 1.00 . A A . 31 HIS CA 1 1
6 5330 1 1 31 HIS CB C -31.999 1.439 9.408 1.00 . A A . 31 HIS CB 1 1
6 5331 1 1 31 HIS CD2 C -29.492 2.259 9.384 1.00 . A A . 31 HIS CD2 1 1
6 5332 1 1 31 HIS CE1 C -28.614 0.425 9.850 1.00 . A A . 31 HIS CE1 1 1
6 5333 1 1 31 HIS CG C -30.478 1.302 9.525 1.00 . A A . 31 HIS CG 1 1
6 5334 1 1 31 HIS H H -32.241 3.600 7.886 1.00 . A A . 31 HIS H 1 1
6 5335 1 1 31 HIS HA H -31.889 0.680 7.370 1.00 . A A . 31 HIS HA 1 1
6 5336 1 1 31 HIS HB2 H -32.309 2.360 9.879 1.00 . A A . 31 HIS HB2 1 1
6 5337 1 1 31 HIS HB3 H -32.470 0.608 9.913 1.00 . A A . 31 HIS HB3 1 1
6 5338 1 1 31 HIS HD1 H -30.311 -0.623 9.957 1.00 . A A . 31 HIS HD1 1 1
6 5339 1 1 31 HIS HD2 H -29.659 3.298 9.155 1.00 . A A . 31 HIS HD2 1 1
6 5340 1 1 31 HIS HE1 H -27.900 -0.354 10.072 1.00 . A A . 31 HIS HE1 1 1
6 5341 1 1 31 HIS N N -32.083 2.790 7.358 1.00 . A A . 31 HIS N 1 1
6 5342 1 1 31 HIS ND1 N -29.872 0.239 9.801 1.00 . A A . 31 HIS ND1 1 1
6 5343 1 1 31 HIS NE2 N -28.280 1.687 9.596 1.00 . A A . 31 HIS NE2 1 1
6 5344 1 1 31 HIS O O -34.717 2.068 8.078 1.00 . A A . 31 HIS O 1 1
6 5345 1 1 32 CYS C C -36.377 -0.192 8.862 1.00 . A A . 32 CYS C 1 1
6 5346 1 1 32 CYS CA C -35.732 -0.367 7.489 1.00 . A A . 32 CYS CA 1 1
6 5347 1 1 32 CYS CB C -35.906 -1.834 7.052 1.00 . A A . 32 CYS CB 1 1
6 5348 1 1 32 CYS H H -33.615 -0.740 7.385 1.00 . A A . 32 CYS H 1 1
6 5349 1 1 32 CYS HA H -36.211 0.310 6.783 1.00 . A A . 32 CYS HA 1 1
6 5350 1 1 32 CYS HB2 H -35.742 -1.892 5.989 1.00 . A A . 32 CYS HB2 1 1
6 5351 1 1 32 CYS HB3 H -35.140 -2.425 7.537 1.00 . A A . 32 CYS HB3 1 1
6 5352 1 1 32 CYS N N -34.285 -0.048 7.563 1.00 . A A . 32 CYS N 1 1
6 5353 1 1 32 CYS O O -35.740 -0.401 9.876 1.00 . A A . 32 CYS O 1 1
6 5354 1 1 32 CYS SG S -37.511 -2.600 7.414 1.00 . A A . 32 CYS SG 1 1
6 5355 1 1 33 THR C C -38.765 -0.967 10.752 1.00 . A A . 33 THR C 1 1
6 5356 1 1 33 THR CA C -38.312 0.376 10.178 1.00 . A A . 33 THR CA 1 1
6 5357 1 1 33 THR CB C -39.537 1.267 9.954 1.00 . A A . 33 THR CB 1 1
6 5358 1 1 33 THR CG2 C -40.333 1.442 11.255 1.00 . A A . 33 THR CG2 1 1
6 5359 1 1 33 THR H H -38.103 0.345 8.034 1.00 . A A . 33 THR H 1 1
6 5360 1 1 33 THR HA H -37.617 0.840 10.876 1.00 . A A . 33 THR HA 1 1
6 5361 1 1 33 THR HB H -40.147 0.915 9.131 1.00 . A A . 33 THR HB 1 1
6 5362 1 1 33 THR HG1 H -39.721 3.193 9.819 1.00 . A A . 33 THR HG1 1 1
6 5363 1 1 33 THR HG21 H -39.679 1.305 12.104 1.00 . A A . 33 THR HG21 1 1
6 5364 1 1 33 THR HG22 H -41.128 0.713 11.297 1.00 . A A . 33 THR HG22 1 1
6 5365 1 1 33 THR HG23 H -40.759 2.434 11.292 1.00 . A A . 33 THR HG23 1 1
6 5366 1 1 33 THR N N -37.625 0.187 8.874 1.00 . A A . 33 THR N 1 1
6 5367 1 1 33 THR O O -39.560 -1.018 11.670 1.00 . A A . 33 THR O 1 1
6 5368 1 1 33 THR OG1 O -39.018 2.553 9.681 1.00 . A A . 33 THR OG1 1 1
6 5369 1 1 34 TYR C C -37.410 -4.303 10.702 1.00 . A A . 34 TYR C 1 1
6 5370 1 1 34 TYR CA C -38.627 -3.380 10.686 1.00 . A A . 34 TYR CA 1 1
6 5371 1 1 34 TYR CB C -39.682 -3.976 9.738 1.00 . A A . 34 TYR CB 1 1
6 5372 1 1 34 TYR CD1 C -40.811 -1.914 8.793 1.00 . A A . 34 TYR CD1 1 1
6 5373 1 1 34 TYR CD2 C -42.045 -3.271 10.307 1.00 . A A . 34 TYR CD2 1 1
6 5374 1 1 34 TYR CE1 C -41.898 -1.072 8.662 1.00 . A A . 34 TYR CE1 1 1
6 5375 1 1 34 TYR CE2 C -43.131 -2.428 10.174 1.00 . A A . 34 TYR CE2 1 1
6 5376 1 1 34 TYR CG C -40.876 -3.021 9.616 1.00 . A A . 34 TYR CG 1 1
6 5377 1 1 34 TYR CZ C -43.065 -1.323 9.352 1.00 . A A . 34 TYR CZ 1 1
6 5378 1 1 34 TYR H H -37.608 -1.937 9.458 1.00 . A A . 34 TYR H 1 1
6 5379 1 1 34 TYR HA H -39.017 -3.296 11.696 1.00 . A A . 34 TYR HA 1 1
6 5380 1 1 34 TYR HB2 H -39.250 -4.130 8.761 1.00 . A A . 34 TYR HB2 1 1
6 5381 1 1 34 TYR HB3 H -40.025 -4.923 10.125 1.00 . A A . 34 TYR HB3 1 1
6 5382 1 1 34 TYR HD1 H -39.903 -1.704 8.249 1.00 . A A . 34 TYR HD1 1 1
6 5383 1 1 34 TYR HD2 H -42.110 -4.130 10.957 1.00 . A A . 34 TYR HD2 1 1
6 5384 1 1 34 TYR HE1 H -41.839 -0.218 8.006 1.00 . A A . 34 TYR HE1 1 1
6 5385 1 1 34 TYR HE2 H -44.042 -2.638 10.714 1.00 . A A . 34 TYR HE2 1 1
6 5386 1 1 34 TYR HH H -44.942 -1.022 9.176 1.00 . A A . 34 TYR HH 1 1
6 5387 1 1 34 TYR N N -38.246 -2.029 10.194 1.00 . A A . 34 TYR N 1 1
6 5388 1 1 34 TYR O O -36.944 -4.706 11.750 1.00 . A A . 34 TYR O 1 1
6 5389 1 1 34 TYR OH O -44.150 -0.481 9.222 1.00 . A A . 34 TYR OH 1 1
6 5390 1 1 35 CYS C C -34.506 -4.860 10.063 1.00 . A A . 35 CYS C 1 1
6 5391 1 1 35 CYS CA C -35.732 -5.514 9.453 1.00 . A A . 35 CYS CA 1 1
6 5392 1 1 35 CYS CB C -35.415 -5.780 7.973 1.00 . A A . 35 CYS CB 1 1
6 5393 1 1 35 CYS H H -37.332 -4.275 8.721 1.00 . A A . 35 CYS H 1 1
6 5394 1 1 35 CYS HA H -35.943 -6.441 9.979 1.00 . A A . 35 CYS HA 1 1
6 5395 1 1 35 CYS HB2 H -35.015 -4.874 7.549 1.00 . A A . 35 CYS HB2 1 1
6 5396 1 1 35 CYS HB3 H -34.642 -6.530 7.927 1.00 . A A . 35 CYS HB3 1 1
6 5397 1 1 35 CYS N N -36.918 -4.619 9.535 1.00 . A A . 35 CYS N 1 1
6 5398 1 1 35 CYS O O -34.602 -3.883 10.780 1.00 . A A . 35 CYS O 1 1
6 5399 1 1 35 CYS SG S -36.752 -6.320 6.907 1.00 . A A . 35 CYS SG 1 1
6 5400 1 1 36 ASN C C -31.202 -4.504 9.105 1.00 . A A . 36 ASN C 1 1
6 5401 1 1 36 ASN CA C -32.093 -4.892 10.274 1.00 . A A . 36 ASN CA 1 1
6 5402 1 1 36 ASN CB C -31.396 -5.991 11.090 1.00 . A A . 36 ASN CB 1 1
6 5403 1 1 36 ASN CG C -30.012 -5.501 11.522 1.00 . A A . 36 ASN CG 1 1
6 5404 1 1 36 ASN H H -33.364 -6.215 9.169 1.00 . A A . 36 ASN H 1 1
6 5405 1 1 36 ASN HA H -32.288 -4.011 10.884 1.00 . A A . 36 ASN HA 1 1
6 5406 1 1 36 ASN HB2 H -31.983 -6.223 11.967 1.00 . A A . 36 ASN HB2 1 1
6 5407 1 1 36 ASN HB3 H -31.287 -6.881 10.487 1.00 . A A . 36 ASN HB3 1 1
6 5408 1 1 36 ASN HD21 H -30.723 -4.419 13.027 1.00 . A A . 36 ASN HD21 1 1
6 5409 1 1 36 ASN HD22 H -29.037 -4.375 12.835 1.00 . A A . 36 ASN HD22 1 1
6 5410 1 1 36 ASN N N -33.370 -5.428 9.752 1.00 . A A . 36 ASN N 1 1
6 5411 1 1 36 ASN ND2 N -29.916 -4.698 12.546 1.00 . A A . 36 ASN ND2 1 1
6 5412 1 1 36 ASN O O -30.068 -4.104 9.282 1.00 . A A . 36 ASN O 1 1
6 5413 1 1 36 ASN OD1 O -29.008 -5.844 10.931 1.00 . A A . 36 ASN OD1 1 1
6 5414 1 1 37 PHE C C -30.982 -2.787 6.494 1.00 . A A . 37 PHE C 1 1
6 5415 1 1 37 PHE CA C -30.971 -4.289 6.712 1.00 . A A . 37 PHE CA 1 1
6 5416 1 1 37 PHE CB C -31.636 -4.970 5.508 1.00 . A A . 37 PHE CB 1 1
6 5417 1 1 37 PHE CD1 C -29.724 -6.390 4.653 1.00 . A A . 37 PHE CD1 1 1
6 5418 1 1 37 PHE CD2 C -30.449 -4.549 3.324 1.00 . A A . 37 PHE CD2 1 1
6 5419 1 1 37 PHE CE1 C -28.767 -6.696 3.706 1.00 . A A . 37 PHE CE1 1 1
6 5420 1 1 37 PHE CE2 C -29.491 -4.855 2.378 1.00 . A A . 37 PHE CE2 1 1
6 5421 1 1 37 PHE CG C -30.573 -5.312 4.467 1.00 . A A . 37 PHE CG 1 1
6 5422 1 1 37 PHE CZ C -28.651 -5.928 2.570 1.00 . A A . 37 PHE CZ 1 1
6 5423 1 1 37 PHE H H -32.667 -4.958 7.835 1.00 . A A . 37 PHE H 1 1
6 5424 1 1 37 PHE HA H -29.945 -4.626 6.833 1.00 . A A . 37 PHE HA 1 1
6 5425 1 1 37 PHE HB2 H -32.128 -5.877 5.827 1.00 . A A . 37 PHE HB2 1 1
6 5426 1 1 37 PHE HB3 H -32.366 -4.305 5.067 1.00 . A A . 37 PHE HB3 1 1
6 5427 1 1 37 PHE HD1 H -29.811 -6.995 5.544 1.00 . A A . 37 PHE HD1 1 1
6 5428 1 1 37 PHE HD2 H -31.105 -3.706 3.172 1.00 . A A . 37 PHE HD2 1 1
6 5429 1 1 37 PHE HE1 H -28.108 -7.538 3.858 1.00 . A A . 37 PHE HE1 1 1
6 5430 1 1 37 PHE HE2 H -29.402 -4.253 1.487 1.00 . A A . 37 PHE HE2 1 1
6 5431 1 1 37 PHE HZ H -27.903 -6.168 1.830 1.00 . A A . 37 PHE HZ 1 1
6 5432 1 1 37 PHE N N -31.745 -4.636 7.922 1.00 . A A . 37 PHE N 1 1
6 5433 1 1 37 PHE O O -31.852 -2.095 6.985 1.00 . A A . 37 PHE O 1 1
6 5434 1 1 38 SER C C -29.360 -0.545 4.164 1.00 . A A . 38 SER C 1 1
6 5435 1 1 38 SER CA C -29.974 -0.847 5.518 1.00 . A A . 38 SER CA 1 1
6 5436 1 1 38 SER CB C -29.118 -0.211 6.611 1.00 . A A . 38 SER CB 1 1
6 5437 1 1 38 SER H H -29.330 -2.890 5.390 1.00 . A A . 38 SER H 1 1
6 5438 1 1 38 SER HA H -30.986 -0.453 5.541 1.00 . A A . 38 SER HA 1 1
6 5439 1 1 38 SER HB2 H -29.423 -0.562 7.583 1.00 . A A . 38 SER HB2 1 1
6 5440 1 1 38 SER HB3 H -28.078 -0.422 6.447 1.00 . A A . 38 SER HB3 1 1
6 5441 1 1 38 SER HG H -29.473 1.380 5.555 1.00 . A A . 38 SER HG 1 1
6 5442 1 1 38 SER N N -30.019 -2.301 5.766 1.00 . A A . 38 SER N 1 1
6 5443 1 1 38 SER O O -28.810 -1.418 3.520 1.00 . A A . 38 SER O 1 1
6 5444 1 1 38 SER OG O -29.370 1.179 6.488 1.00 . A A . 38 SER OG 1 1
6 5445 1 1 39 PHE C C -28.149 2.413 2.559 1.00 . A A . 39 PHE C 1 1
6 5446 1 1 39 PHE CA C -28.906 1.090 2.448 1.00 . A A . 39 PHE CA 1 1
6 5447 1 1 39 PHE CB C -30.085 1.260 1.493 1.00 . A A . 39 PHE CB 1 1
6 5448 1 1 39 PHE CD1 C -31.965 0.122 2.745 1.00 . A A . 39 PHE CD1 1 1
6 5449 1 1 39 PHE CD2 C -31.027 -1.010 0.869 1.00 . A A . 39 PHE CD2 1 1
6 5450 1 1 39 PHE CE1 C -32.831 -0.930 2.949 1.00 . A A . 39 PHE CE1 1 1
6 5451 1 1 39 PHE CE2 C -31.898 -2.064 1.075 1.00 . A A . 39 PHE CE2 1 1
6 5452 1 1 39 PHE CG C -31.055 0.093 1.704 1.00 . A A . 39 PHE CG 1 1
6 5453 1 1 39 PHE CZ C -32.799 -2.022 2.115 1.00 . A A . 39 PHE CZ 1 1
6 5454 1 1 39 PHE H H -29.933 1.352 4.309 1.00 . A A . 39 PHE H 1 1
6 5455 1 1 39 PHE HA H -28.228 0.319 2.093 1.00 . A A . 39 PHE HA 1 1
6 5456 1 1 39 PHE HB2 H -30.593 2.188 1.706 1.00 . A A . 39 PHE HB2 1 1
6 5457 1 1 39 PHE HB3 H -29.740 1.265 0.470 1.00 . A A . 39 PHE HB3 1 1
6 5458 1 1 39 PHE HD1 H -31.990 0.971 3.405 1.00 . A A . 39 PHE HD1 1 1
6 5459 1 1 39 PHE HD2 H -30.320 -1.049 0.054 1.00 . A A . 39 PHE HD2 1 1
6 5460 1 1 39 PHE HE1 H -33.535 -0.898 3.767 1.00 . A A . 39 PHE HE1 1 1
6 5461 1 1 39 PHE HE2 H -31.871 -2.921 0.418 1.00 . A A . 39 PHE HE2 1 1
6 5462 1 1 39 PHE HZ H -33.480 -2.846 2.277 1.00 . A A . 39 PHE HZ 1 1
6 5463 1 1 39 PHE N N -29.469 0.692 3.756 1.00 . A A . 39 PHE N 1 1
6 5464 1 1 39 PHE O O -28.350 3.173 3.482 1.00 . A A . 39 PHE O 1 1
6 5465 1 1 40 LYS C C -27.251 5.008 0.913 1.00 . A A . 40 LYS C 1 1
6 5466 1 1 40 LYS CA C -26.497 3.911 1.647 1.00 . A A . 40 LYS CA 1 1
6 5467 1 1 40 LYS CB C -25.160 3.637 0.931 1.00 . A A . 40 LYS CB 1 1
6 5468 1 1 40 LYS CD C -24.150 5.593 2.119 1.00 . A A . 40 LYS CD 1 1
6 5469 1 1 40 LYS CE C -22.899 6.473 2.067 1.00 . A A . 40 LYS CE 1 1
6 5470 1 1 40 LYS CG C -24.353 4.934 0.756 1.00 . A A . 40 LYS CG 1 1
6 5471 1 1 40 LYS H H -27.133 1.999 0.906 1.00 . A A . 40 LYS H 1 1
6 5472 1 1 40 LYS HA H -26.334 4.214 2.679 1.00 . A A . 40 LYS HA 1 1
6 5473 1 1 40 LYS HB2 H -24.592 2.941 1.514 1.00 . A A . 40 LYS HB2 1 1
6 5474 1 1 40 LYS HB3 H -25.356 3.202 -0.036 1.00 . A A . 40 LYS HB3 1 1
6 5475 1 1 40 LYS HD2 H -25.008 6.198 2.363 1.00 . A A . 40 LYS HD2 1 1
6 5476 1 1 40 LYS HD3 H -24.025 4.832 2.872 1.00 . A A . 40 LYS HD3 1 1
6 5477 1 1 40 LYS HE2 H -23.003 7.291 2.766 1.00 . A A . 40 LYS HE2 1 1
6 5478 1 1 40 LYS HE3 H -22.033 5.888 2.336 1.00 . A A . 40 LYS HE3 1 1
6 5479 1 1 40 LYS HG2 H -23.390 4.698 0.327 1.00 . A A . 40 LYS HG2 1 1
6 5480 1 1 40 LYS HG3 H -24.873 5.609 0.095 1.00 . A A . 40 LYS HG3 1 1
6 5481 1 1 40 LYS HZ1 H -22.109 6.382 0.143 1.00 . A A . 40 LYS HZ1 1 1
6 5482 1 1 40 LYS HZ2 H -22.249 7.958 0.759 1.00 . A A . 40 LYS HZ2 1 1
6 5483 1 1 40 LYS HZ3 H -23.633 7.126 0.231 1.00 . A A . 40 LYS HZ3 1 1
6 5484 1 1 40 LYS N N -27.278 2.651 1.622 1.00 . A A . 40 LYS N 1 1
6 5485 1 1 40 LYS NZ N -22.708 7.026 0.697 1.00 . A A . 40 LYS NZ 1 1
6 5486 1 1 40 LYS O O -26.927 6.174 1.029 1.00 . A A . 40 LYS O 1 1
6 5487 1 1 41 THR C C -30.536 5.529 -0.212 1.00 . A A . 41 THR C 1 1
6 5488 1 1 41 THR CA C -29.063 5.601 -0.578 1.00 . A A . 41 THR CA 1 1
6 5489 1 1 41 THR CB C -28.911 5.284 -2.062 1.00 . A A . 41 THR CB 1 1
6 5490 1 1 41 THR CG2 C -27.514 4.703 -2.352 1.00 . A A . 41 THR CG2 1 1
6 5491 1 1 41 THR H H -28.487 3.657 0.135 1.00 . A A . 41 THR H 1 1
6 5492 1 1 41 THR HA H -28.700 6.598 -0.360 1.00 . A A . 41 THR HA 1 1
6 5493 1 1 41 THR HB H -29.155 6.141 -2.684 1.00 . A A . 41 THR HB 1 1
6 5494 1 1 41 THR HG1 H -29.862 4.089 -3.257 1.00 . A A . 41 THR HG1 1 1
6 5495 1 1 41 THR HG21 H -26.760 5.297 -1.855 1.00 . A A . 41 THR HG21 1 1
6 5496 1 1 41 THR HG22 H -27.327 4.709 -3.414 1.00 . A A . 41 THR HG22 1 1
6 5497 1 1 41 THR HG23 H -27.459 3.686 -1.987 1.00 . A A . 41 THR HG23 1 1
6 5498 1 1 41 THR N N -28.261 4.609 0.182 1.00 . A A . 41 THR N 1 1
6 5499 1 1 41 THR O O -31.019 4.520 0.262 1.00 . A A . 41 THR O 1 1
6 5500 1 1 41 THR OG1 O -29.800 4.213 -2.307 1.00 . A A . 41 THR OG1 1 1
6 5501 1 1 42 LYS C C -33.472 5.941 -1.210 1.00 . A A . 42 LYS C 1 1
6 5502 1 1 42 LYS CA C -32.663 6.648 -0.131 1.00 . A A . 42 LYS CA 1 1
6 5503 1 1 42 LYS CB C -33.102 8.117 -0.063 1.00 . A A . 42 LYS CB 1 1
6 5504 1 1 42 LYS CD C -34.814 9.311 1.299 1.00 . A A . 42 LYS CD 1 1
6 5505 1 1 42 LYS CE C -36.316 9.491 1.523 1.00 . A A . 42 LYS CE 1 1
6 5506 1 1 42 LYS CG C -34.589 8.183 0.290 1.00 . A A . 42 LYS CG 1 1
6 5507 1 1 42 LYS H H -30.790 7.392 -0.829 1.00 . A A . 42 LYS H 1 1
6 5508 1 1 42 LYS HA H -32.823 6.153 0.817 1.00 . A A . 42 LYS HA 1 1
6 5509 1 1 42 LYS HB2 H -32.527 8.633 0.690 1.00 . A A . 42 LYS HB2 1 1
6 5510 1 1 42 LYS HB3 H -32.936 8.589 -1.021 1.00 . A A . 42 LYS HB3 1 1
6 5511 1 1 42 LYS HD2 H -34.335 9.061 2.235 1.00 . A A . 42 LYS HD2 1 1
6 5512 1 1 42 LYS HD3 H -34.390 10.229 0.919 1.00 . A A . 42 LYS HD3 1 1
6 5513 1 1 42 LYS HE2 H -36.492 10.402 2.077 1.00 . A A . 42 LYS HE2 1 1
6 5514 1 1 42 LYS HE3 H -36.819 9.558 0.569 1.00 . A A . 42 LYS HE3 1 1
6 5515 1 1 42 LYS HG2 H -35.166 8.374 -0.602 1.00 . A A . 42 LYS HG2 1 1
6 5516 1 1 42 LYS HG3 H -34.902 7.244 0.720 1.00 . A A . 42 LYS HG3 1 1
6 5517 1 1 42 LYS HZ1 H -37.898 8.454 2.391 1.00 . A A . 42 LYS HZ1 1 1
6 5518 1 1 42 LYS HZ2 H -36.430 8.303 3.228 1.00 . A A . 42 LYS HZ2 1 1
6 5519 1 1 42 LYS HZ3 H -36.669 7.456 1.776 1.00 . A A . 42 LYS HZ3 1 1
6 5520 1 1 42 LYS N N -31.225 6.611 -0.448 1.00 . A A . 42 LYS N 1 1
6 5521 1 1 42 LYS NZ N -36.870 8.340 2.287 1.00 . A A . 42 LYS NZ 1 1
6 5522 1 1 42 LYS O O -34.632 5.633 -1.019 1.00 . A A . 42 LYS O 1 1
6 5523 1 1 43 GLY C C -33.869 3.557 -3.045 1.00 . A A . 43 GLY C 1 1
6 5524 1 1 43 GLY CA C -33.569 5.007 -3.433 1.00 . A A . 43 GLY CA 1 1
6 5525 1 1 43 GLY H H -31.904 5.960 -2.441 1.00 . A A . 43 GLY H 1 1
6 5526 1 1 43 GLY HA2 H -34.497 5.524 -3.631 1.00 . A A . 43 GLY HA2 1 1
6 5527 1 1 43 GLY HA3 H -32.958 5.018 -4.324 1.00 . A A . 43 GLY HA3 1 1
6 5528 1 1 43 GLY N N -32.845 5.695 -2.329 1.00 . A A . 43 GLY N 1 1
6 5529 1 1 43 GLY O O -35.016 3.170 -2.913 1.00 . A A . 43 GLY O 1 1
6 5530 1 1 44 ASN C C -34.080 1.250 -1.393 1.00 . A A . 44 ASN C 1 1
6 5531 1 1 44 ASN CA C -33.033 1.369 -2.491 1.00 . A A . 44 ASN CA 1 1
6 5532 1 1 44 ASN CB C -31.699 0.816 -1.973 1.00 . A A . 44 ASN CB 1 1
6 5533 1 1 44 ASN CG C -30.784 0.503 -3.158 1.00 . A A . 44 ASN CG 1 1
6 5534 1 1 44 ASN H H -31.929 3.139 -2.994 1.00 . A A . 44 ASN H 1 1
6 5535 1 1 44 ASN HA H -33.370 0.816 -3.364 1.00 . A A . 44 ASN HA 1 1
6 5536 1 1 44 ASN HB2 H -31.221 1.547 -1.337 1.00 . A A . 44 ASN HB2 1 1
6 5537 1 1 44 ASN HB3 H -31.872 -0.086 -1.408 1.00 . A A . 44 ASN HB3 1 1
6 5538 1 1 44 ASN HD21 H -31.787 1.674 -4.409 1.00 . A A . 44 ASN HD21 1 1
6 5539 1 1 44 ASN HD22 H -30.450 0.872 -5.080 1.00 . A A . 44 ASN HD22 1 1
6 5540 1 1 44 ASN N N -32.832 2.786 -2.870 1.00 . A A . 44 ASN N 1 1
6 5541 1 1 44 ASN ND2 N -31.027 1.063 -4.311 1.00 . A A . 44 ASN ND2 1 1
6 5542 1 1 44 ASN O O -34.796 0.270 -1.316 1.00 . A A . 44 ASN O 1 1
6 5543 1 1 44 ASN OD1 O -29.841 -0.255 -3.045 1.00 . A A . 44 ASN OD1 1 1
6 5544 1 1 45 LEU C C -36.544 2.067 -0.042 1.00 . A A . 45 LEU C 1 1
6 5545 1 1 45 LEU CA C -35.143 2.214 0.537 1.00 . A A . 45 LEU CA 1 1
6 5546 1 1 45 LEU CB C -35.040 3.548 1.306 1.00 . A A . 45 LEU CB 1 1
6 5547 1 1 45 LEU CD1 C -37.137 3.010 2.622 1.00 . A A . 45 LEU CD1 1 1
6 5548 1 1 45 LEU CD2 C -34.860 2.401 3.556 1.00 . A A . 45 LEU CD2 1 1
6 5549 1 1 45 LEU CG C -35.656 3.427 2.721 1.00 . A A . 45 LEU CG 1 1
6 5550 1 1 45 LEU H H -33.556 3.023 -0.661 1.00 . A A . 45 LEU H 1 1
6 5551 1 1 45 LEU HA H -34.929 1.367 1.181 1.00 . A A . 45 LEU HA 1 1
6 5552 1 1 45 LEU HB2 H -33.999 3.828 1.391 1.00 . A A . 45 LEU HB2 1 1
6 5553 1 1 45 LEU HB3 H -35.559 4.316 0.754 1.00 . A A . 45 LEU HB3 1 1
6 5554 1 1 45 LEU HD11 H -37.639 3.244 3.549 1.00 . A A . 45 LEU HD11 1 1
6 5555 1 1 45 LEU HD12 H -37.222 1.953 2.435 1.00 . A A . 45 LEU HD12 1 1
6 5556 1 1 45 LEU HD13 H -37.612 3.551 1.818 1.00 . A A . 45 LEU HD13 1 1
6 5557 1 1 45 LEU HD21 H -34.859 2.703 4.593 1.00 . A A . 45 LEU HD21 1 1
6 5558 1 1 45 LEU HD22 H -33.844 2.359 3.203 1.00 . A A . 45 LEU HD22 1 1
6 5559 1 1 45 LEU HD23 H -35.302 1.421 3.476 1.00 . A A . 45 LEU HD23 1 1
6 5560 1 1 45 LEU HG H -35.597 4.390 3.207 1.00 . A A . 45 LEU HG 1 1
6 5561 1 1 45 LEU N N -34.151 2.251 -0.560 1.00 . A A . 45 LEU N 1 1
6 5562 1 1 45 LEU O O -37.238 1.110 0.242 1.00 . A A . 45 LEU O 1 1
6 5563 1 1 46 THR C C -38.496 1.572 -2.086 1.00 . A A . 46 THR C 1 1
6 5564 1 1 46 THR CA C -38.283 2.937 -1.452 1.00 . A A . 46 THR CA 1 1
6 5565 1 1 46 THR CB C -38.381 4.003 -2.544 1.00 . A A . 46 THR CB 1 1
6 5566 1 1 46 THR CG2 C -39.806 4.076 -3.110 1.00 . A A . 46 THR CG2 1 1
6 5567 1 1 46 THR H H -36.338 3.762 -1.057 1.00 . A A . 46 THR H 1 1
6 5568 1 1 46 THR HA H -39.032 3.096 -0.679 1.00 . A A . 46 THR HA 1 1
6 5569 1 1 46 THR HB H -37.628 3.858 -3.315 1.00 . A A . 46 THR HB 1 1
6 5570 1 1 46 THR HG1 H -38.993 5.761 -2.000 1.00 . A A . 46 THR HG1 1 1
6 5571 1 1 46 THR HG21 H -40.523 3.933 -2.314 1.00 . A A . 46 THR HG21 1 1
6 5572 1 1 46 THR HG22 H -39.943 3.304 -3.854 1.00 . A A . 46 THR HG22 1 1
6 5573 1 1 46 THR HG23 H -39.970 5.042 -3.566 1.00 . A A . 46 THR HG23 1 1
6 5574 1 1 46 THR N N -36.933 3.013 -0.848 1.00 . A A . 46 THR N 1 1
6 5575 1 1 46 THR O O -39.601 1.068 -2.136 1.00 . A A . 46 THR O 1 1
6 5576 1 1 46 THR OG1 O -38.197 5.238 -1.882 1.00 . A A . 46 THR OG1 1 1
6 5577 1 1 47 LYS C C -37.867 -1.419 -2.176 1.00 . A A . 47 LYS C 1 1
6 5578 1 1 47 LYS CA C -37.529 -0.336 -3.200 1.00 . A A . 47 LYS CA 1 1
6 5579 1 1 47 LYS CB C -36.172 -0.668 -3.836 1.00 . A A . 47 LYS CB 1 1
6 5580 1 1 47 LYS CD C -35.055 -2.158 -5.492 1.00 . A A . 47 LYS CD 1 1
6 5581 1 1 47 LYS CE C -35.279 -3.066 -6.703 1.00 . A A . 47 LYS CE 1 1
6 5582 1 1 47 LYS CG C -36.396 -1.566 -5.054 1.00 . A A . 47 LYS CG 1 1
6 5583 1 1 47 LYS H H -36.552 1.453 -2.500 1.00 . A A . 47 LYS H 1 1
6 5584 1 1 47 LYS HA H -38.311 -0.306 -3.954 1.00 . A A . 47 LYS HA 1 1
6 5585 1 1 47 LYS HB2 H -35.682 0.243 -4.144 1.00 . A A . 47 LYS HB2 1 1
6 5586 1 1 47 LYS HB3 H -35.549 -1.181 -3.118 1.00 . A A . 47 LYS HB3 1 1
6 5587 1 1 47 LYS HD2 H -34.377 -1.361 -5.759 1.00 . A A . 47 LYS HD2 1 1
6 5588 1 1 47 LYS HD3 H -34.628 -2.730 -4.683 1.00 . A A . 47 LYS HD3 1 1
6 5589 1 1 47 LYS HE2 H -34.355 -3.563 -6.959 1.00 . A A . 47 LYS HE2 1 1
6 5590 1 1 47 LYS HE3 H -36.025 -3.810 -6.463 1.00 . A A . 47 LYS HE3 1 1
6 5591 1 1 47 LYS HG2 H -37.077 -2.364 -4.797 1.00 . A A . 47 LYS HG2 1 1
6 5592 1 1 47 LYS HG3 H -36.818 -0.986 -5.861 1.00 . A A . 47 LYS HG3 1 1
6 5593 1 1 47 LYS HZ1 H -35.912 -1.287 -7.577 1.00 . A A . 47 LYS HZ1 1 1
6 5594 1 1 47 LYS HZ2 H -36.628 -2.677 -8.239 1.00 . A A . 47 LYS HZ2 1 1
6 5595 1 1 47 LYS HZ3 H -35.017 -2.289 -8.615 1.00 . A A . 47 LYS HZ3 1 1
6 5596 1 1 47 LYS N N -37.424 0.998 -2.560 1.00 . A A . 47 LYS N 1 1
6 5597 1 1 47 LYS NZ N -35.744 -2.270 -7.872 1.00 . A A . 47 LYS NZ 1 1
6 5598 1 1 47 LYS O O -38.754 -2.220 -2.391 1.00 . A A . 47 LYS O 1 1
6 5599 1 1 48 HIS C C -38.821 -2.275 0.563 1.00 . A A . 48 HIS C 1 1
6 5600 1 1 48 HIS CA C -37.431 -2.455 -0.041 1.00 . A A . 48 HIS CA 1 1
6 5601 1 1 48 HIS CB C -36.386 -2.323 1.080 1.00 . A A . 48 HIS CB 1 1
6 5602 1 1 48 HIS CD2 C -37.053 -2.998 3.555 1.00 . A A . 48 HIS CD2 1 1
6 5603 1 1 48 HIS CE1 C -37.184 -5.076 3.226 1.00 . A A . 48 HIS CE1 1 1
6 5604 1 1 48 HIS CG C -36.757 -3.273 2.223 1.00 . A A . 48 HIS CG 1 1
6 5605 1 1 48 HIS H H -36.447 -0.762 -0.943 1.00 . A A . 48 HIS H 1 1
6 5606 1 1 48 HIS HA H -37.375 -3.440 -0.502 1.00 . A A . 48 HIS HA 1 1
6 5607 1 1 48 HIS HB2 H -35.409 -2.584 0.703 1.00 . A A . 48 HIS HB2 1 1
6 5608 1 1 48 HIS HB3 H -36.367 -1.310 1.450 1.00 . A A . 48 HIS HB3 1 1
6 5609 1 1 48 HIS HD1 H -36.706 -5.041 1.282 1.00 . A A . 48 HIS HD1 1 1
6 5610 1 1 48 HIS HD2 H -37.066 -2.021 4.017 1.00 . A A . 48 HIS HD2 1 1
6 5611 1 1 48 HIS HE1 H -37.328 -6.135 3.380 1.00 . A A . 48 HIS HE1 1 1
6 5612 1 1 48 HIS N N -37.155 -1.426 -1.079 1.00 . A A . 48 HIS N 1 1
6 5613 1 1 48 HIS ND1 N -36.859 -4.542 2.112 1.00 . A A . 48 HIS ND1 1 1
6 5614 1 1 48 HIS NE2 N -37.319 -4.162 4.160 1.00 . A A . 48 HIS NE2 1 1
6 5615 1 1 48 HIS O O -39.493 -3.240 0.869 1.00 . A A . 48 HIS O 1 1
6 5616 1 1 49 MET C C -41.673 -1.120 0.299 1.00 . A A . 49 MET C 1 1
6 5617 1 1 49 MET CA C -40.573 -0.801 1.306 1.00 . A A . 49 MET CA 1 1
6 5618 1 1 49 MET CB C -40.671 0.681 1.695 1.00 . A A . 49 MET CB 1 1
6 5619 1 1 49 MET CE C -41.154 1.703 5.344 1.00 . A A . 49 MET CE 1 1
6 5620 1 1 49 MET CG C -39.969 0.890 3.038 1.00 . A A . 49 MET CG 1 1
6 5621 1 1 49 MET H H -38.656 -0.295 0.462 1.00 . A A . 49 MET H 1 1
6 5622 1 1 49 MET HA H -40.700 -1.437 2.179 1.00 . A A . 49 MET HA 1 1
6 5623 1 1 49 MET HB2 H -40.197 1.288 0.939 1.00 . A A . 49 MET HB2 1 1
6 5624 1 1 49 MET HB3 H -41.710 0.966 1.780 1.00 . A A . 49 MET HB3 1 1
6 5625 1 1 49 MET HE1 H -41.670 1.484 6.268 1.00 . A A . 49 MET HE1 1 1
6 5626 1 1 49 MET HE2 H -41.791 2.301 4.710 1.00 . A A . 49 MET HE2 1 1
6 5627 1 1 49 MET HE3 H -40.247 2.248 5.560 1.00 . A A . 49 MET HE3 1 1
6 5628 1 1 49 MET HG2 H -38.970 0.488 2.961 1.00 . A A . 49 MET HG2 1 1
6 5629 1 1 49 MET HG3 H -39.883 1.952 3.211 1.00 . A A . 49 MET HG3 1 1
6 5630 1 1 49 MET N N -39.229 -1.047 0.723 1.00 . A A . 49 MET N 1 1
6 5631 1 1 49 MET O O -42.768 -1.491 0.672 1.00 . A A . 49 MET O 1 1
6 5632 1 1 49 MET SD S -40.742 0.156 4.502 1.00 . A A . 49 MET SD 1 1
6 5633 1 1 50 LYS C C -42.861 -2.706 -1.895 1.00 . A A . 50 LYS C 1 1
6 5634 1 1 50 LYS CA C -42.384 -1.262 -1.997 1.00 . A A . 50 LYS CA 1 1
6 5635 1 1 50 LYS CB C -41.748 -1.049 -3.378 1.00 . A A . 50 LYS CB 1 1
6 5636 1 1 50 LYS CD C -42.404 -0.765 -5.770 1.00 . A A . 50 LYS CD 1 1
6 5637 1 1 50 LYS CE C -40.987 -1.146 -6.204 1.00 . A A . 50 LYS CE 1 1
6 5638 1 1 50 LYS CG C -42.744 -1.478 -4.458 1.00 . A A . 50 LYS CG 1 1
6 5639 1 1 50 LYS H H -40.467 -0.667 -1.216 1.00 . A A . 50 LYS H 1 1
6 5640 1 1 50 LYS HA H -43.233 -0.597 -1.856 1.00 . A A . 50 LYS HA 1 1
6 5641 1 1 50 LYS HB2 H -41.499 -0.006 -3.507 1.00 . A A . 50 LYS HB2 1 1
6 5642 1 1 50 LYS HB3 H -40.847 -1.642 -3.457 1.00 . A A . 50 LYS HB3 1 1
6 5643 1 1 50 LYS HD2 H -43.109 -1.059 -6.534 1.00 . A A . 50 LYS HD2 1 1
6 5644 1 1 50 LYS HD3 H -42.464 0.304 -5.627 1.00 . A A . 50 LYS HD3 1 1
6 5645 1 1 50 LYS HE2 H -40.292 -0.386 -5.879 1.00 . A A . 50 LYS HE2 1 1
6 5646 1 1 50 LYS HE3 H -40.711 -2.090 -5.756 1.00 . A A . 50 LYS HE3 1 1
6 5647 1 1 50 LYS HG2 H -42.689 -2.547 -4.600 1.00 . A A . 50 LYS HG2 1 1
6 5648 1 1 50 LYS HG3 H -43.745 -1.215 -4.151 1.00 . A A . 50 LYS HG3 1 1
6 5649 1 1 50 LYS HZ1 H -41.788 -0.904 -8.111 1.00 . A A . 50 LYS HZ1 1 1
6 5650 1 1 50 LYS HZ2 H -40.798 -2.273 -7.944 1.00 . A A . 50 LYS HZ2 1 1
6 5651 1 1 50 LYS HZ3 H -40.099 -0.728 -8.040 1.00 . A A . 50 LYS HZ3 1 1
6 5652 1 1 50 LYS N N -41.363 -0.970 -0.960 1.00 . A A . 50 LYS N 1 1
6 5653 1 1 50 LYS NZ N -40.913 -1.273 -7.687 1.00 . A A . 50 LYS NZ 1 1
6 5654 1 1 50 LYS O O -44.007 -3.005 -2.167 1.00 . A A . 50 LYS O 1 1
6 5655 1 1 51 SER C C -43.458 -5.181 -0.341 1.00 . A A . 51 SER C 1 1
6 5656 1 1 51 SER CA C -42.356 -5.006 -1.378 1.00 . A A . 51 SER CA 1 1
6 5657 1 1 51 SER CB C -41.122 -5.799 -0.926 1.00 . A A . 51 SER CB 1 1
6 5658 1 1 51 SER H H -41.058 -3.291 -1.296 1.00 . A A . 51 SER H 1 1
6 5659 1 1 51 SER HA H -42.714 -5.363 -2.341 1.00 . A A . 51 SER HA 1 1
6 5660 1 1 51 SER HB2 H -40.347 -5.765 -1.678 1.00 . A A . 51 SER HB2 1 1
6 5661 1 1 51 SER HB3 H -40.751 -5.426 0.017 1.00 . A A . 51 SER HB3 1 1
6 5662 1 1 51 SER HG H -42.523 -7.081 -0.513 1.00 . A A . 51 SER HG 1 1
6 5663 1 1 51 SER N N -41.972 -3.577 -1.504 1.00 . A A . 51 SER N 1 1
6 5664 1 1 51 SER O O -43.575 -4.400 0.583 1.00 . A A . 51 SER O 1 1
6 5665 1 1 51 SER OG O -41.601 -7.127 -0.774 1.00 . A A . 51 SER OG 1 1
6 5666 1 1 52 LYS C C -44.808 -7.040 1.751 1.00 . A A . 52 LYS C 1 1
6 5667 1 1 52 LYS CA C -45.349 -6.447 0.454 1.00 . A A . 52 LYS CA 1 1
6 5668 1 1 52 LYS CB C -46.333 -7.445 -0.173 1.00 . A A . 52 LYS CB 1 1
6 5669 1 1 52 LYS CD C -48.553 -8.509 0.230 1.00 . A A . 52 LYS CD 1 1
6 5670 1 1 52 LYS CE C -50.032 -8.125 0.160 1.00 . A A . 52 LYS CE 1 1
6 5671 1 1 52 LYS CG C -47.716 -7.248 0.453 1.00 . A A . 52 LYS CG 1 1
6 5672 1 1 52 LYS H H -44.117 -6.810 -1.272 1.00 . A A . 52 LYS H 1 1
6 5673 1 1 52 LYS HA H -45.841 -5.502 0.675 1.00 . A A . 52 LYS HA 1 1
6 5674 1 1 52 LYS HB2 H -46.390 -7.277 -1.238 1.00 . A A . 52 LYS HB2 1 1
6 5675 1 1 52 LYS HB3 H -45.993 -8.454 0.009 1.00 . A A . 52 LYS HB3 1 1
6 5676 1 1 52 LYS HD2 H -48.257 -8.982 -0.696 1.00 . A A . 52 LYS HD2 1 1
6 5677 1 1 52 LYS HD3 H -48.396 -9.199 1.045 1.00 . A A . 52 LYS HD3 1 1
6 5678 1 1 52 LYS HE2 H -50.640 -9.017 0.164 1.00 . A A . 52 LYS HE2 1 1
6 5679 1 1 52 LYS HE3 H -50.290 -7.520 1.018 1.00 . A A . 52 LYS HE3 1 1
6 5680 1 1 52 LYS HG2 H -47.612 -7.064 1.512 1.00 . A A . 52 LYS HG2 1 1
6 5681 1 1 52 LYS HG3 H -48.205 -6.402 -0.006 1.00 . A A . 52 LYS HG3 1 1
6 5682 1 1 52 LYS HZ1 H -49.474 -7.364 -1.696 1.00 . A A . 52 LYS HZ1 1 1
6 5683 1 1 52 LYS HZ2 H -50.545 -6.366 -0.833 1.00 . A A . 52 LYS HZ2 1 1
6 5684 1 1 52 LYS HZ3 H -51.117 -7.779 -1.583 1.00 . A A . 52 LYS HZ3 1 1
6 5685 1 1 52 LYS N N -44.249 -6.205 -0.512 1.00 . A A . 52 LYS N 1 1
6 5686 1 1 52 LYS NZ N -50.314 -7.349 -1.081 1.00 . A A . 52 LYS NZ 1 1
6 5687 1 1 52 LYS O O -45.558 -7.510 2.582 1.00 . A A . 52 LYS O 1 1
6 5688 1 1 53 ALA C C -43.631 -7.052 4.372 1.00 . A A . 53 ALA C 1 1
6 5689 1 1 53 ALA CA C -42.906 -7.565 3.133 1.00 . A A . 53 ALA CA 1 1
6 5690 1 1 53 ALA CB C -41.440 -7.115 3.198 1.00 . A A . 53 ALA CB 1 1
6 5691 1 1 53 ALA H H -42.944 -6.618 1.202 1.00 . A A . 53 ALA H 1 1
6 5692 1 1 53 ALA HA H -42.978 -8.650 3.104 1.00 . A A . 53 ALA HA 1 1
6 5693 1 1 53 ALA HB1 H -40.938 -7.625 4.006 1.00 . A A . 53 ALA HB1 1 1
6 5694 1 1 53 ALA HB2 H -41.391 -6.049 3.367 1.00 . A A . 53 ALA HB2 1 1
6 5695 1 1 53 ALA HB3 H -40.944 -7.350 2.267 1.00 . A A . 53 ALA HB3 1 1
6 5696 1 1 53 ALA N N -43.512 -7.007 1.899 1.00 . A A . 53 ALA N 1 1
6 5697 1 1 53 ALA O O -44.368 -7.780 5.009 1.00 . A A . 53 ALA O 1 1
6 5698 1 1 54 HIS C C -44.222 -3.726 5.760 1.00 . A A . 54 HIS C 1 1
6 5699 1 1 54 HIS CA C -44.077 -5.236 5.880 1.00 . A A . 54 HIS CA 1 1
6 5700 1 1 54 HIS CB C -43.223 -5.554 7.104 1.00 . A A . 54 HIS CB 1 1
6 5701 1 1 54 HIS CD2 C -40.761 -4.673 6.649 1.00 . A A . 54 HIS CD2 1 1
6 5702 1 1 54 HIS CE1 C -39.916 -6.538 6.162 1.00 . A A . 54 HIS CE1 1 1
6 5703 1 1 54 HIS CG C -41.749 -5.654 6.699 1.00 . A A . 54 HIS CG 1 1
6 5704 1 1 54 HIS H H -42.813 -5.258 4.159 1.00 . A A . 54 HIS H 1 1
6 5705 1 1 54 HIS HA H -45.066 -5.679 5.976 1.00 . A A . 54 HIS HA 1 1
6 5706 1 1 54 HIS HB2 H -43.339 -4.776 7.844 1.00 . A A . 54 HIS HB2 1 1
6 5707 1 1 54 HIS HB3 H -43.536 -6.493 7.522 1.00 . A A . 54 HIS HB3 1 1
6 5708 1 1 54 HIS HD1 H -41.593 -7.616 6.331 1.00 . A A . 54 HIS HD1 1 1
6 5709 1 1 54 HIS HD2 H -40.897 -3.619 6.834 1.00 . A A . 54 HIS HD2 1 1
6 5710 1 1 54 HIS HE1 H -39.201 -7.308 5.904 1.00 . A A . 54 HIS HE1 1 1
6 5711 1 1 54 HIS N N -43.412 -5.806 4.693 1.00 . A A . 54 HIS N 1 1
6 5712 1 1 54 HIS ND1 N -41.155 -6.741 6.389 1.00 . A A . 54 HIS ND1 1 1
6 5713 1 1 54 HIS NE2 N -39.616 -5.275 6.306 1.00 . A A . 54 HIS NE2 1 1
6 5714 1 1 54 HIS O O -43.332 -2.980 6.114 1.00 . A A . 54 HIS O 1 1
6 5715 1 1 55 SER C C -47.076 -1.560 5.026 1.00 . A A . 55 SER C 1 1
6 5716 1 1 55 SER CA C -45.583 -1.853 5.108 1.00 . A A . 55 SER CA 1 1
6 5717 1 1 55 SER CB C -44.914 -1.387 3.806 1.00 . A A . 55 SER CB 1 1
6 5718 1 1 55 SER H H -46.033 -3.948 4.988 1.00 . A A . 55 SER H 1 1
6 5719 1 1 55 SER HA H -45.165 -1.332 5.970 1.00 . A A . 55 SER HA 1 1
6 5720 1 1 55 SER HB2 H -45.246 -0.395 3.539 1.00 . A A . 55 SER HB2 1 1
6 5721 1 1 55 SER HB3 H -43.838 -1.414 3.898 1.00 . A A . 55 SER HB3 1 1
6 5722 1 1 55 SER HG H -45.763 -3.060 3.300 1.00 . A A . 55 SER HG 1 1
6 5723 1 1 55 SER N N -45.348 -3.306 5.262 1.00 . A A . 55 SER N 1 1
6 5724 1 1 55 SER O O -47.662 -1.600 3.962 1.00 . A A . 55 SER O 1 1
6 5725 1 1 55 SER OG O -45.349 -2.329 2.836 1.00 . A A . 55 SER OG 1 1
6 5726 1 1 56 LYS C C -49.395 0.429 5.650 1.00 . A A . 56 LYS C 1 1
6 5727 1 1 56 LYS CA C -49.123 -0.981 6.166 1.00 . A A . 56 LYS CA 1 1
6 5728 1 1 56 LYS CB C -49.625 -1.084 7.613 1.00 . A A . 56 LYS CB 1 1
6 5729 1 1 56 LYS CD C -49.681 -2.539 9.639 1.00 . A A . 56 LYS CD 1 1
6 5730 1 1 56 LYS CE C -49.240 -3.886 10.215 1.00 . A A . 56 LYS CE 1 1
6 5731 1 1 56 LYS CG C -49.302 -2.478 8.158 1.00 . A A . 56 LYS CG 1 1
6 5732 1 1 56 LYS H H -47.155 -1.265 6.990 1.00 . A A . 56 LYS H 1 1
6 5733 1 1 56 LYS HA H -49.634 -1.698 5.527 1.00 . A A . 56 LYS HA 1 1
6 5734 1 1 56 LYS HB2 H -49.138 -0.336 8.220 1.00 . A A . 56 LYS HB2 1 1
6 5735 1 1 56 LYS HB3 H -50.691 -0.922 7.640 1.00 . A A . 56 LYS HB3 1 1
6 5736 1 1 56 LYS HD2 H -49.189 -1.737 10.173 1.00 . A A . 56 LYS HD2 1 1
6 5737 1 1 56 LYS HD3 H -50.750 -2.431 9.746 1.00 . A A . 56 LYS HD3 1 1
6 5738 1 1 56 LYS HE2 H -49.456 -4.671 9.506 1.00 . A A . 56 LYS HE2 1 1
6 5739 1 1 56 LYS HE3 H -48.177 -3.867 10.407 1.00 . A A . 56 LYS HE3 1 1
6 5740 1 1 56 LYS HG2 H -49.863 -3.220 7.609 1.00 . A A . 56 LYS HG2 1 1
6 5741 1 1 56 LYS HG3 H -48.246 -2.676 8.044 1.00 . A A . 56 LYS HG3 1 1
6 5742 1 1 56 LYS HZ1 H -49.555 -3.589 12.252 1.00 . A A . 56 LYS HZ1 1 1
6 5743 1 1 56 LYS HZ2 H -49.856 -5.177 11.729 1.00 . A A . 56 LYS HZ2 1 1
6 5744 1 1 56 LYS HZ3 H -50.967 -3.941 11.376 1.00 . A A . 56 LYS HZ3 1 1
6 5745 1 1 56 LYS N N -47.667 -1.278 6.155 1.00 . A A . 56 LYS N 1 1
6 5746 1 1 56 LYS NZ N -49.959 -4.169 11.489 1.00 . A A . 56 LYS NZ 1 1
6 5747 1 1 56 LYS O O -50.038 1.220 6.311 1.00 . A A . 56 LYS O 1 1
6 5748 1 1 57 LYS C C -50.606 2.396 3.857 1.00 . A A . 57 LYS C 1 1
6 5749 1 1 57 LYS CA C -49.120 2.062 3.905 1.00 . A A . 57 LYS CA 1 1
6 5750 1 1 57 LYS CB C -48.563 2.072 2.474 1.00 . A A . 57 LYS CB 1 1
6 5751 1 1 57 LYS CD C -48.040 3.509 0.506 1.00 . A A . 57 LYS CD 1 1
6 5752 1 1 57 LYS CE C -47.894 4.954 0.027 1.00 . A A . 57 LYS CE 1 1
6 5753 1 1 57 LYS CG C -48.564 3.506 1.943 1.00 . A A . 57 LYS CG 1 1
6 5754 1 1 57 LYS H H -48.385 0.053 3.985 1.00 . A A . 57 LYS H 1 1
6 5755 1 1 57 LYS HA H -48.609 2.793 4.523 1.00 . A A . 57 LYS HA 1 1
6 5756 1 1 57 LYS HB2 H -47.555 1.686 2.474 1.00 . A A . 57 LYS HB2 1 1
6 5757 1 1 57 LYS HB3 H -49.179 1.450 1.841 1.00 . A A . 57 LYS HB3 1 1
6 5758 1 1 57 LYS HD2 H -47.081 3.015 0.468 1.00 . A A . 57 LYS HD2 1 1
6 5759 1 1 57 LYS HD3 H -48.734 2.983 -0.134 1.00 . A A . 57 LYS HD3 1 1
6 5760 1 1 57 LYS HE2 H -47.004 5.390 0.456 1.00 . A A . 57 LYS HE2 1 1
6 5761 1 1 57 LYS HE3 H -47.811 4.972 -1.050 1.00 . A A . 57 LYS HE3 1 1
6 5762 1 1 57 LYS HG2 H -49.570 3.900 1.965 1.00 . A A . 57 LYS HG2 1 1
6 5763 1 1 57 LYS HG3 H -47.929 4.123 2.563 1.00 . A A . 57 LYS HG3 1 1
6 5764 1 1 57 LYS HZ1 H -48.883 6.770 0.270 1.00 . A A . 57 LYS HZ1 1 1
6 5765 1 1 57 LYS HZ2 H -49.267 5.609 1.448 1.00 . A A . 57 LYS HZ2 1 1
6 5766 1 1 57 LYS HZ3 H -49.906 5.471 -0.119 1.00 . A A . 57 LYS HZ3 1 1
6 5767 1 1 57 LYS N N -48.900 0.716 4.478 1.00 . A A . 57 LYS N 1 1
6 5768 1 1 57 LYS NZ N -49.077 5.762 0.438 1.00 . A A . 57 LYS NZ 1 1
6 5769 1 1 57 LYS O O -51.030 3.112 4.749 1.00 . A A . 57 LYS O 1 1
6 5770 1 1 57 LYS OXT O -51.237 1.919 2.928 1.00 . A A . 57 LYS OXT 1 1
6 5771 2 2 1 ZN ZN ZN -20.191 -4.496 -2.794 1.00 . B A . 60 ZN ZN 1 1
6 5772 3 2 1 ZN ZN ZN -37.812 -4.457 6.077 1.00 . C A . 61 ZN ZN 1 1
7 5773 1 1 1 LYS C C -10.763 -3.409 -9.590 1.00 . A A . 1 LYS C 1 1
7 5774 1 1 1 LYS CA C -9.786 -3.979 -10.610 1.00 . A A . 1 LYS CA 1 1
7 5775 1 1 1 LYS CB C -8.392 -4.039 -9.968 1.00 . A A . 1 LYS CB 1 1
7 5776 1 1 1 LYS CD C -6.652 -5.575 -9.061 1.00 . A A . 1 LYS CD 1 1
7 5777 1 1 1 LYS CE C -5.982 -6.926 -9.313 1.00 . A A . 1 LYS CE 1 1
7 5778 1 1 1 LYS CG C -7.943 -5.498 -9.878 1.00 . A A . 1 LYS CG 1 1
7 5779 1 1 1 LYS H1 H -8.795 -2.722 -11.931 1.00 . A A . 1 LYS H1 1 1
7 5780 1 1 1 LYS H2 H -10.434 -2.338 -11.704 1.00 . A A . 1 LYS H2 1 1
7 5781 1 1 1 LYS H3 H -9.998 -3.677 -12.653 1.00 . A A . 1 LYS H3 1 1
7 5782 1 1 1 LYS HA H -10.123 -4.973 -10.901 1.00 . A A . 1 LYS HA 1 1
7 5783 1 1 1 LYS HB2 H -7.691 -3.480 -10.570 1.00 . A A . 1 LYS HB2 1 1
7 5784 1 1 1 LYS HB3 H -8.430 -3.609 -8.978 1.00 . A A . 1 LYS HB3 1 1
7 5785 1 1 1 LYS HD2 H -5.986 -4.778 -9.358 1.00 . A A . 1 LYS HD2 1 1
7 5786 1 1 1 LYS HD3 H -6.880 -5.473 -8.010 1.00 . A A . 1 LYS HD3 1 1
7 5787 1 1 1 LYS HE2 H -6.733 -7.701 -9.349 1.00 . A A . 1 LYS HE2 1 1
7 5788 1 1 1 LYS HE3 H -5.458 -6.900 -10.257 1.00 . A A . 1 LYS HE3 1 1
7 5789 1 1 1 LYS HG2 H -8.711 -6.086 -9.397 1.00 . A A . 1 LYS HG2 1 1
7 5790 1 1 1 LYS HG3 H -7.768 -5.886 -10.871 1.00 . A A . 1 LYS HG3 1 1
7 5791 1 1 1 LYS HZ1 H -5.095 -6.527 -7.473 1.00 . A A . 1 LYS HZ1 1 1
7 5792 1 1 1 LYS HZ2 H -4.046 -7.226 -8.611 1.00 . A A . 1 LYS HZ2 1 1
7 5793 1 1 1 LYS HZ3 H -5.218 -8.181 -7.839 1.00 . A A . 1 LYS HZ3 1 1
7 5794 1 1 1 LYS N N -9.750 -3.115 -11.815 1.00 . A A . 1 LYS N 1 1
7 5795 1 1 1 LYS NZ N -5.012 -7.239 -8.226 1.00 . A A . 1 LYS NZ 1 1
7 5796 1 1 1 LYS O O -10.764 -3.803 -8.441 1.00 . A A . 1 LYS O 1 1
7 5797 1 1 2 TYR C C -13.893 -2.622 -9.165 1.00 . A A . 2 TYR C 1 1
7 5798 1 1 2 TYR CA C -12.562 -1.886 -9.101 1.00 . A A . 2 TYR CA 1 1
7 5799 1 1 2 TYR CB C -12.789 -0.432 -9.518 1.00 . A A . 2 TYR CB 1 1
7 5800 1 1 2 TYR CD1 C -10.968 0.784 -8.254 1.00 . A A . 2 TYR CD1 1 1
7 5801 1 1 2 TYR CD2 C -10.754 0.590 -10.614 1.00 . A A . 2 TYR CD2 1 1
7 5802 1 1 2 TYR CE1 C -9.777 1.483 -8.204 1.00 . A A . 2 TYR CE1 1 1
7 5803 1 1 2 TYR CE2 C -9.564 1.288 -10.565 1.00 . A A . 2 TYR CE2 1 1
7 5804 1 1 2 TYR CG C -11.465 0.333 -9.460 1.00 . A A . 2 TYR CG 1 1
7 5805 1 1 2 TYR CZ C -9.067 1.741 -9.359 1.00 . A A . 2 TYR CZ 1 1
7 5806 1 1 2 TYR H H -11.542 -2.207 -10.967 1.00 . A A . 2 TYR H 1 1
7 5807 1 1 2 TYR HA H -12.173 -1.940 -8.086 1.00 . A A . 2 TYR HA 1 1
7 5808 1 1 2 TYR HB2 H -13.176 -0.399 -10.526 1.00 . A A . 2 TYR HB2 1 1
7 5809 1 1 2 TYR HB3 H -13.498 0.030 -8.849 1.00 . A A . 2 TYR HB3 1 1
7 5810 1 1 2 TYR HD1 H -11.512 0.587 -7.342 1.00 . A A . 2 TYR HD1 1 1
7 5811 1 1 2 TYR HD2 H -11.131 0.242 -11.565 1.00 . A A . 2 TYR HD2 1 1
7 5812 1 1 2 TYR HE1 H -9.400 1.833 -7.254 1.00 . A A . 2 TYR HE1 1 1
7 5813 1 1 2 TYR HE2 H -9.018 1.482 -11.477 1.00 . A A . 2 TYR HE2 1 1
7 5814 1 1 2 TYR HH H -7.217 1.875 -8.908 1.00 . A A . 2 TYR HH 1 1
7 5815 1 1 2 TYR N N -11.579 -2.492 -10.030 1.00 . A A . 2 TYR N 1 1
7 5816 1 1 2 TYR O O -14.943 -2.009 -9.258 1.00 . A A . 2 TYR O 1 1
7 5817 1 1 2 TYR OH O -7.879 2.441 -9.310 1.00 . A A . 2 TYR OH 1 1
7 5818 1 1 3 ILE C C -15.352 -5.363 -7.812 1.00 . A A . 3 ILE C 1 1
7 5819 1 1 3 ILE CA C -15.058 -4.745 -9.176 1.00 . A A . 3 ILE CA 1 1
7 5820 1 1 3 ILE CB C -14.836 -5.873 -10.185 1.00 . A A . 3 ILE CB 1 1
7 5821 1 1 3 ILE CD1 C -14.000 -6.443 -12.459 1.00 . A A . 3 ILE CD1 1 1
7 5822 1 1 3 ILE CG1 C -14.064 -5.348 -11.391 1.00 . A A . 3 ILE CG1 1 1
7 5823 1 1 3 ILE CG2 C -16.204 -6.376 -10.666 1.00 . A A . 3 ILE CG2 1 1
7 5824 1 1 3 ILE H H -12.946 -4.366 -9.052 1.00 . A A . 3 ILE H 1 1
7 5825 1 1 3 ILE HA H -15.890 -4.121 -9.473 1.00 . A A . 3 ILE HA 1 1
7 5826 1 1 3 ILE HB H -14.268 -6.676 -9.713 1.00 . A A . 3 ILE HB 1 1
7 5827 1 1 3 ILE HD11 H -14.901 -6.425 -13.055 1.00 . A A . 3 ILE HD11 1 1
7 5828 1 1 3 ILE HD12 H -13.906 -7.409 -11.986 1.00 . A A . 3 ILE HD12 1 1
7 5829 1 1 3 ILE HD13 H -13.146 -6.277 -13.100 1.00 . A A . 3 ILE HD13 1 1
7 5830 1 1 3 ILE HG12 H -14.563 -4.479 -11.792 1.00 . A A . 3 ILE HG12 1 1
7 5831 1 1 3 ILE HG13 H -13.063 -5.077 -11.092 1.00 . A A . 3 ILE HG13 1 1
7 5832 1 1 3 ILE HG21 H -16.921 -6.295 -9.865 1.00 . A A . 3 ILE HG21 1 1
7 5833 1 1 3 ILE HG22 H -16.127 -7.408 -10.972 1.00 . A A . 3 ILE HG22 1 1
7 5834 1 1 3 ILE HG23 H -16.538 -5.780 -11.503 1.00 . A A . 3 ILE HG23 1 1
7 5835 1 1 3 ILE N N -13.820 -3.927 -9.121 1.00 . A A . 3 ILE N 1 1
7 5836 1 1 3 ILE O O -14.716 -6.321 -7.422 1.00 . A A . 3 ILE O 1 1
7 5837 1 1 4 CYS C C -16.889 -6.883 -5.881 1.00 . A A . 4 CYS C 1 1
7 5838 1 1 4 CYS CA C -16.621 -5.391 -5.768 1.00 . A A . 4 CYS CA 1 1
7 5839 1 1 4 CYS CB C -17.865 -4.717 -5.177 1.00 . A A . 4 CYS CB 1 1
7 5840 1 1 4 CYS H H -16.807 -4.038 -7.439 1.00 . A A . 4 CYS H 1 1
7 5841 1 1 4 CYS HA H -15.762 -5.240 -5.123 1.00 . A A . 4 CYS HA 1 1
7 5842 1 1 4 CYS HB2 H -17.592 -3.726 -4.849 1.00 . A A . 4 CYS HB2 1 1
7 5843 1 1 4 CYS HB3 H -18.600 -4.615 -5.951 1.00 . A A . 4 CYS HB3 1 1
7 5844 1 1 4 CYS N N -16.311 -4.813 -7.101 1.00 . A A . 4 CYS N 1 1
7 5845 1 1 4 CYS O O -17.857 -7.303 -6.483 1.00 . A A . 4 CYS O 1 1
7 5846 1 1 4 CYS SG S -18.648 -5.568 -3.786 1.00 . A A . 4 CYS SG 1 1
7 5847 1 1 5 GLU C C -17.564 -9.564 -4.794 1.00 . A A . 5 GLU C 1 1
7 5848 1 1 5 GLU CA C -16.202 -9.126 -5.339 1.00 . A A . 5 GLU CA 1 1
7 5849 1 1 5 GLU CB C -15.103 -9.767 -4.479 1.00 . A A . 5 GLU CB 1 1
7 5850 1 1 5 GLU CD C -13.650 -10.310 -6.436 1.00 . A A . 5 GLU CD 1 1
7 5851 1 1 5 GLU CG C -13.742 -9.515 -5.131 1.00 . A A . 5 GLU CG 1 1
7 5852 1 1 5 GLU H H -15.273 -7.262 -4.815 1.00 . A A . 5 GLU H 1 1
7 5853 1 1 5 GLU HA H -16.115 -9.448 -6.370 1.00 . A A . 5 GLU HA 1 1
7 5854 1 1 5 GLU HB2 H -15.118 -9.333 -3.490 1.00 . A A . 5 GLU HB2 1 1
7 5855 1 1 5 GLU HB3 H -15.277 -10.830 -4.402 1.00 . A A . 5 GLU HB3 1 1
7 5856 1 1 5 GLU HG2 H -13.627 -8.463 -5.345 1.00 . A A . 5 GLU HG2 1 1
7 5857 1 1 5 GLU HG3 H -12.953 -9.832 -4.464 1.00 . A A . 5 GLU HG3 1 1
7 5858 1 1 5 GLU N N -16.031 -7.653 -5.288 1.00 . A A . 5 GLU N 1 1
7 5859 1 1 5 GLU O O -18.048 -10.628 -5.126 1.00 . A A . 5 GLU O 1 1
7 5860 1 1 5 GLU OE1 O -13.266 -11.464 -6.340 1.00 . A A . 5 GLU OE1 1 1
7 5861 1 1 5 GLU OE2 O -13.972 -9.719 -7.453 1.00 . A A . 5 GLU OE2 1 1
7 5862 1 1 6 GLU C C -20.603 -8.800 -4.386 1.00 . A A . 6 GLU C 1 1
7 5863 1 1 6 GLU CA C -19.476 -9.117 -3.409 1.00 . A A . 6 GLU CA 1 1
7 5864 1 1 6 GLU CB C -19.694 -8.316 -2.117 1.00 . A A . 6 GLU CB 1 1
7 5865 1 1 6 GLU CD C -20.852 -8.301 0.092 1.00 . A A . 6 GLU CD 1 1
7 5866 1 1 6 GLU CG C -20.694 -9.057 -1.228 1.00 . A A . 6 GLU CG 1 1
7 5867 1 1 6 GLU H H -17.749 -7.901 -3.724 1.00 . A A . 6 GLU H 1 1
7 5868 1 1 6 GLU HA H -19.474 -10.177 -3.205 1.00 . A A . 6 GLU HA 1 1
7 5869 1 1 6 GLU HB2 H -18.755 -8.211 -1.595 1.00 . A A . 6 GLU HB2 1 1
7 5870 1 1 6 GLU HB3 H -20.076 -7.338 -2.355 1.00 . A A . 6 GLU HB3 1 1
7 5871 1 1 6 GLU HG2 H -21.652 -9.116 -1.724 1.00 . A A . 6 GLU HG2 1 1
7 5872 1 1 6 GLU HG3 H -20.335 -10.057 -1.027 1.00 . A A . 6 GLU HG3 1 1
7 5873 1 1 6 GLU N N -18.161 -8.745 -3.969 1.00 . A A . 6 GLU N 1 1
7 5874 1 1 6 GLU O O -21.252 -9.692 -4.898 1.00 . A A . 6 GLU O 1 1
7 5875 1 1 6 GLU OE1 O -19.951 -8.434 0.902 1.00 . A A . 6 GLU OE1 1 1
7 5876 1 1 6 GLU OE2 O -21.866 -7.635 0.215 1.00 . A A . 6 GLU OE2 1 1
7 5877 1 1 7 CYS C C -21.431 -7.297 -7.007 1.00 . A A . 7 CYS C 1 1
7 5878 1 1 7 CYS CA C -21.897 -7.154 -5.571 1.00 . A A . 7 CYS CA 1 1
7 5879 1 1 7 CYS CB C -22.258 -5.683 -5.344 1.00 . A A . 7 CYS CB 1 1
7 5880 1 1 7 CYS H H -20.267 -6.855 -4.200 1.00 . A A . 7 CYS H 1 1
7 5881 1 1 7 CYS HA H -22.759 -7.794 -5.402 1.00 . A A . 7 CYS HA 1 1
7 5882 1 1 7 CYS HB2 H -21.504 -5.077 -5.818 1.00 . A A . 7 CYS HB2 1 1
7 5883 1 1 7 CYS HB3 H -23.194 -5.487 -5.840 1.00 . A A . 7 CYS HB3 1 1
7 5884 1 1 7 CYS N N -20.817 -7.538 -4.630 1.00 . A A . 7 CYS N 1 1
7 5885 1 1 7 CYS O O -22.059 -7.963 -7.807 1.00 . A A . 7 CYS O 1 1
7 5886 1 1 7 CYS SG S -22.417 -5.115 -3.656 1.00 . A A . 7 CYS SG 1 1
7 5887 1 1 8 GLY C C -19.827 -5.334 -9.321 1.00 . A A . 8 GLY C 1 1
7 5888 1 1 8 GLY CA C -19.773 -6.721 -8.679 1.00 . A A . 8 GLY CA 1 1
7 5889 1 1 8 GLY H H -19.864 -6.139 -6.610 1.00 . A A . 8 GLY H 1 1
7 5890 1 1 8 GLY HA2 H -18.750 -7.057 -8.638 1.00 . A A . 8 GLY HA2 1 1
7 5891 1 1 8 GLY HA3 H -20.350 -7.412 -9.275 1.00 . A A . 8 GLY HA3 1 1
7 5892 1 1 8 GLY N N -20.328 -6.658 -7.302 1.00 . A A . 8 GLY N 1 1
7 5893 1 1 8 GLY O O -19.700 -5.196 -10.521 1.00 . A A . 8 GLY O 1 1
7 5894 1 1 9 ILE C C -18.792 -2.602 -9.786 1.00 . A A . 9 ILE C 1 1
7 5895 1 1 9 ILE CA C -20.080 -2.952 -9.047 1.00 . A A . 9 ILE CA 1 1
7 5896 1 1 9 ILE CB C -20.295 -1.963 -7.890 1.00 . A A . 9 ILE CB 1 1
7 5897 1 1 9 ILE CD1 C -22.362 -0.630 -8.265 1.00 . A A . 9 ILE CD1 1 1
7 5898 1 1 9 ILE CG1 C -20.843 -0.654 -8.442 1.00 . A A . 9 ILE CG1 1 1
7 5899 1 1 9 ILE CG2 C -18.948 -1.670 -7.197 1.00 . A A . 9 ILE CG2 1 1
7 5900 1 1 9 ILE H H -20.113 -4.480 -7.543 1.00 . A A . 9 ILE H 1 1
7 5901 1 1 9 ILE HA H -20.907 -2.903 -9.744 1.00 . A A . 9 ILE HA 1 1
7 5902 1 1 9 ILE HB H -21.014 -2.384 -7.185 1.00 . A A . 9 ILE HB 1 1
7 5903 1 1 9 ILE HD11 H -22.787 0.150 -8.880 1.00 . A A . 9 ILE HD11 1 1
7 5904 1 1 9 ILE HD12 H -22.606 -0.441 -7.230 1.00 . A A . 9 ILE HD12 1 1
7 5905 1 1 9 ILE HD13 H -22.779 -1.583 -8.561 1.00 . A A . 9 ILE HD13 1 1
7 5906 1 1 9 ILE HG12 H -20.401 0.176 -7.911 1.00 . A A . 9 ILE HG12 1 1
7 5907 1 1 9 ILE HG13 H -20.598 -0.575 -9.490 1.00 . A A . 9 ILE HG13 1 1
7 5908 1 1 9 ILE HG21 H -18.404 -2.586 -7.050 1.00 . A A . 9 ILE HG21 1 1
7 5909 1 1 9 ILE HG22 H -19.128 -1.212 -6.239 1.00 . A A . 9 ILE HG22 1 1
7 5910 1 1 9 ILE HG23 H -18.360 -0.996 -7.803 1.00 . A A . 9 ILE HG23 1 1
7 5911 1 1 9 ILE N N -20.014 -4.326 -8.501 1.00 . A A . 9 ILE N 1 1
7 5912 1 1 9 ILE O O -17.713 -2.730 -9.247 1.00 . A A . 9 ILE O 1 1
7 5913 1 1 10 ARG C C -17.549 -0.294 -11.866 1.00 . A A . 10 ARG C 1 1
7 5914 1 1 10 ARG CA C -17.733 -1.807 -11.809 1.00 . A A . 10 ARG CA 1 1
7 5915 1 1 10 ARG CB C -17.934 -2.333 -13.239 1.00 . A A . 10 ARG CB 1 1
7 5916 1 1 10 ARG CD C -16.669 -3.072 -15.259 1.00 . A A . 10 ARG CD 1 1
7 5917 1 1 10 ARG CG C -16.635 -2.158 -14.033 1.00 . A A . 10 ARG CG 1 1
7 5918 1 1 10 ARG CZ C -14.495 -3.163 -16.304 1.00 . A A . 10 ARG CZ 1 1
7 5919 1 1 10 ARG H H -19.827 -2.093 -11.408 1.00 . A A . 10 ARG H 1 1
7 5920 1 1 10 ARG HA H -16.854 -2.255 -11.353 1.00 . A A . 10 ARG HA 1 1
7 5921 1 1 10 ARG HB2 H -18.201 -3.378 -13.204 1.00 . A A . 10 ARG HB2 1 1
7 5922 1 1 10 ARG HB3 H -18.729 -1.782 -13.718 1.00 . A A . 10 ARG HB3 1 1
7 5923 1 1 10 ARG HD2 H -16.428 -4.084 -14.970 1.00 . A A . 10 ARG HD2 1 1
7 5924 1 1 10 ARG HD3 H -17.651 -3.051 -15.706 1.00 . A A . 10 ARG HD3 1 1
7 5925 1 1 10 ARG HE H -15.881 -1.848 -16.850 1.00 . A A . 10 ARG HE 1 1
7 5926 1 1 10 ARG HG2 H -16.540 -1.130 -14.349 1.00 . A A . 10 ARG HG2 1 1
7 5927 1 1 10 ARG HG3 H -15.790 -2.416 -13.413 1.00 . A A . 10 ARG HG3 1 1
7 5928 1 1 10 ARG HH11 H -14.033 -2.658 -14.422 1.00 . A A . 10 ARG HH11 1 1
7 5929 1 1 10 ARG HH12 H -12.823 -3.557 -15.276 1.00 . A A . 10 ARG HH12 1 1
7 5930 1 1 10 ARG HH21 H -14.754 -3.767 -18.194 1.00 . A A . 10 ARG HH21 1 1
7 5931 1 1 10 ARG HH22 H -13.242 -4.203 -17.468 1.00 . A A . 10 ARG HH22 1 1
7 5932 1 1 10 ARG N N -18.934 -2.171 -11.013 1.00 . A A . 10 ARG N 1 1
7 5933 1 1 10 ARG NE N -15.665 -2.589 -16.248 1.00 . A A . 10 ARG NE 1 1
7 5934 1 1 10 ARG NH1 N -13.723 -3.123 -15.252 1.00 . A A . 10 ARG NH1 1 1
7 5935 1 1 10 ARG NH2 N -14.136 -3.757 -17.408 1.00 . A A . 10 ARG NH2 1 1
7 5936 1 1 10 ARG O O -18.158 0.373 -12.680 1.00 . A A . 10 ARG O 1 1
7 5937 1 1 11 ABA C C -15.090 2.014 -11.548 1.00 . A A . 11 ABA C 1 1
7 5938 1 1 11 ABA CA C -16.466 1.688 -10.982 1.00 . A A . 11 ABA CA 1 1
7 5939 1 1 11 ABA CB C -16.531 2.172 -9.534 1.00 . A A . 11 ABA CB 1 1
7 5940 1 1 11 ABA CG C -17.966 2.037 -9.024 1.00 . A A . 11 ABA CG 1 1
7 5941 1 1 11 ABA HA H -17.220 2.186 -11.586 1.00 . A A . 11 ABA HA 1 1
7 5942 1 1 11 ABA HB2 H -16.225 3.200 -9.488 1.00 . A A . 11 ABA HB2 1 1
7 5943 1 1 11 ABA HB3 H -15.872 1.582 -8.923 1.00 . A A . 11 ABA HB3 1 1
7 5944 1 1 11 ABA HG1 H -18.592 2.781 -9.496 1.00 . A A . 11 ABA HG1 1 1
7 5945 1 1 11 ABA HG2 H -17.989 2.182 -7.953 1.00 . A A . 11 ABA HG2 1 1
7 5946 1 1 11 ABA HG3 H -18.346 1.053 -9.258 1.00 . A A . 11 ABA HG3 1 1
7 5947 1 1 11 ABA N N -16.708 0.217 -10.999 1.00 . A A . 11 ABA N 1 1
7 5948 1 1 11 ABA O O -14.079 1.722 -10.943 1.00 . A A . 11 ABA O 1 1
7 5949 1 1 12 LYS C C -13.003 3.996 -12.502 1.00 . A A . 12 LYS C 1 1
7 5950 1 1 12 LYS CA C -13.795 2.983 -13.333 1.00 . A A . 12 LYS CA 1 1
7 5951 1 1 12 LYS CB C -14.100 3.604 -14.701 1.00 . A A . 12 LYS CB 1 1
7 5952 1 1 12 LYS CD C -14.982 3.129 -16.999 1.00 . A A . 12 LYS CD 1 1
7 5953 1 1 12 LYS CE C -16.170 4.082 -16.813 1.00 . A A . 12 LYS CE 1 1
7 5954 1 1 12 LYS CG C -14.598 2.506 -15.649 1.00 . A A . 12 LYS CG 1 1
7 5955 1 1 12 LYS H H -15.921 2.836 -13.144 1.00 . A A . 12 LYS H 1 1
7 5956 1 1 12 LYS HA H -13.204 2.084 -13.448 1.00 . A A . 12 LYS HA 1 1
7 5957 1 1 12 LYS HB2 H -14.859 4.364 -14.593 1.00 . A A . 12 LYS HB2 1 1
7 5958 1 1 12 LYS HB3 H -13.204 4.052 -15.105 1.00 . A A . 12 LYS HB3 1 1
7 5959 1 1 12 LYS HD2 H -14.139 3.676 -17.396 1.00 . A A . 12 LYS HD2 1 1
7 5960 1 1 12 LYS HD3 H -15.251 2.348 -17.693 1.00 . A A . 12 LYS HD3 1 1
7 5961 1 1 12 LYS HE2 H -16.736 3.798 -15.939 1.00 . A A . 12 LYS HE2 1 1
7 5962 1 1 12 LYS HE3 H -15.807 5.091 -16.683 1.00 . A A . 12 LYS HE3 1 1
7 5963 1 1 12 LYS HG2 H -13.814 1.778 -15.798 1.00 . A A . 12 LYS HG2 1 1
7 5964 1 1 12 LYS HG3 H -15.455 2.013 -15.215 1.00 . A A . 12 LYS HG3 1 1
7 5965 1 1 12 LYS HZ1 H -17.761 3.275 -17.884 1.00 . A A . 12 LYS HZ1 1 1
7 5966 1 1 12 LYS HZ2 H -16.497 3.858 -18.856 1.00 . A A . 12 LYS HZ2 1 1
7 5967 1 1 12 LYS HZ3 H -17.558 4.947 -18.101 1.00 . A A . 12 LYS HZ3 1 1
7 5968 1 1 12 LYS N N -15.081 2.623 -12.697 1.00 . A A . 12 LYS N 1 1
7 5969 1 1 12 LYS NZ N -17.065 4.037 -18.004 1.00 . A A . 12 LYS NZ 1 1
7 5970 1 1 12 LYS O O -12.024 4.541 -12.976 1.00 . A A . 12 LYS O 1 1
7 5971 1 1 13 LYS C C -12.637 4.749 -8.951 1.00 . A A . 13 LYS C 1 1
7 5972 1 1 13 LYS CA C -12.699 5.216 -10.430 1.00 . A A . 13 LYS CA 1 1
7 5973 1 1 13 LYS CB C -13.464 6.545 -10.486 1.00 . A A . 13 LYS CB 1 1
7 5974 1 1 13 LYS CD C -13.931 8.564 -11.876 1.00 . A A . 13 LYS CD 1 1
7 5975 1 1 13 LYS CE C -13.384 9.433 -13.012 1.00 . A A . 13 LYS CE 1 1
7 5976 1 1 13 LYS CG C -13.104 7.279 -11.781 1.00 . A A . 13 LYS CG 1 1
7 5977 1 1 13 LYS H H -14.230 3.782 -10.938 1.00 . A A . 13 LYS H 1 1
7 5978 1 1 13 LYS HA H -11.705 5.329 -10.828 1.00 . A A . 13 LYS HA 1 1
7 5979 1 1 13 LYS HB2 H -14.528 6.350 -10.463 1.00 . A A . 13 LYS HB2 1 1
7 5980 1 1 13 LYS HB3 H -13.197 7.155 -9.636 1.00 . A A . 13 LYS HB3 1 1
7 5981 1 1 13 LYS HD2 H -14.964 8.317 -12.073 1.00 . A A . 13 LYS HD2 1 1
7 5982 1 1 13 LYS HD3 H -13.868 9.106 -10.943 1.00 . A A . 13 LYS HD3 1 1
7 5983 1 1 13 LYS HE2 H -13.867 10.398 -12.993 1.00 . A A . 13 LYS HE2 1 1
7 5984 1 1 13 LYS HE3 H -12.321 9.570 -12.885 1.00 . A A . 13 LYS HE3 1 1
7 5985 1 1 13 LYS HG2 H -12.052 7.522 -11.778 1.00 . A A . 13 LYS HG2 1 1
7 5986 1 1 13 LYS HG3 H -13.319 6.645 -12.628 1.00 . A A . 13 LYS HG3 1 1
7 5987 1 1 13 LYS HZ1 H -12.877 8.112 -14.540 1.00 . A A . 13 LYS HZ1 1 1
7 5988 1 1 13 LYS HZ2 H -13.667 9.517 -15.073 1.00 . A A . 13 LYS HZ2 1 1
7 5989 1 1 13 LYS HZ3 H -14.550 8.287 -14.302 1.00 . A A . 13 LYS HZ3 1 1
7 5990 1 1 13 LYS N N -13.434 4.236 -11.282 1.00 . A A . 13 LYS N 1 1
7 5991 1 1 13 LYS NZ N -13.639 8.788 -14.332 1.00 . A A . 13 LYS NZ 1 1
7 5992 1 1 13 LYS O O -13.518 4.049 -8.494 1.00 . A A . 13 LYS O 1 1
7 5993 1 1 14 PRO C C -12.535 5.374 -5.947 1.00 . A A . 14 PRO C 1 1
7 5994 1 1 14 PRO CA C -11.436 4.763 -6.807 1.00 . A A . 14 PRO CA 1 1
7 5995 1 1 14 PRO CB C -10.079 5.352 -6.373 1.00 . A A . 14 PRO CB 1 1
7 5996 1 1 14 PRO CD C -10.485 5.998 -8.740 1.00 . A A . 14 PRO CD 1 1
7 5997 1 1 14 PRO CG C -9.588 6.274 -7.523 1.00 . A A . 14 PRO CG 1 1
7 5998 1 1 14 PRO HA H -11.446 3.680 -6.709 1.00 . A A . 14 PRO HA 1 1
7 5999 1 1 14 PRO HB2 H -10.197 5.924 -5.465 1.00 . A A . 14 PRO HB2 1 1
7 6000 1 1 14 PRO HB3 H -9.368 4.556 -6.208 1.00 . A A . 14 PRO HB3 1 1
7 6001 1 1 14 PRO HD2 H -10.878 6.919 -9.143 1.00 . A A . 14 PRO HD2 1 1
7 6002 1 1 14 PRO HD3 H -9.923 5.465 -9.491 1.00 . A A . 14 PRO HD3 1 1
7 6003 1 1 14 PRO HG2 H -9.672 7.309 -7.230 1.00 . A A . 14 PRO HG2 1 1
7 6004 1 1 14 PRO HG3 H -8.559 6.049 -7.764 1.00 . A A . 14 PRO HG3 1 1
7 6005 1 1 14 PRO N N -11.583 5.152 -8.220 1.00 . A A . 14 PRO N 1 1
7 6006 1 1 14 PRO O O -13.400 4.674 -5.473 1.00 . A A . 14 PRO O 1 1
7 6007 1 1 15 SER C C -14.847 6.700 -5.047 1.00 . A A . 15 SER C 1 1
7 6008 1 1 15 SER CA C -13.492 7.380 -4.933 1.00 . A A . 15 SER CA 1 1
7 6009 1 1 15 SER CB C -13.618 8.824 -5.441 1.00 . A A . 15 SER CB 1 1
7 6010 1 1 15 SER H H -11.734 7.190 -6.172 1.00 . A A . 15 SER H 1 1
7 6011 1 1 15 SER HA H -13.176 7.362 -3.889 1.00 . A A . 15 SER HA 1 1
7 6012 1 1 15 SER HB2 H -14.209 9.419 -4.761 1.00 . A A . 15 SER HB2 1 1
7 6013 1 1 15 SER HB3 H -12.643 9.267 -5.582 1.00 . A A . 15 SER HB3 1 1
7 6014 1 1 15 SER HG H -14.076 9.472 -7.216 1.00 . A A . 15 SER HG 1 1
7 6015 1 1 15 SER N N -12.464 6.678 -5.762 1.00 . A A . 15 SER N 1 1
7 6016 1 1 15 SER O O -15.568 6.577 -4.077 1.00 . A A . 15 SER O 1 1
7 6017 1 1 15 SER OG O -14.284 8.697 -6.689 1.00 . A A . 15 SER OG 1 1
7 6018 1 1 16 MET C C -16.440 4.218 -5.757 1.00 . A A . 16 MET C 1 1
7 6019 1 1 16 MET CA C -16.466 5.591 -6.423 1.00 . A A . 16 MET CA 1 1
7 6020 1 1 16 MET CB C -16.705 5.430 -7.926 1.00 . A A . 16 MET CB 1 1
7 6021 1 1 16 MET CE C -18.536 5.934 -10.730 1.00 . A A . 16 MET CE 1 1
7 6022 1 1 16 MET CG C -17.236 6.750 -8.490 1.00 . A A . 16 MET CG 1 1
7 6023 1 1 16 MET H H -14.554 6.386 -6.987 1.00 . A A . 16 MET H 1 1
7 6024 1 1 16 MET HA H -17.249 6.193 -5.966 1.00 . A A . 16 MET HA 1 1
7 6025 1 1 16 MET HB2 H -15.775 5.180 -8.411 1.00 . A A . 16 MET HB2 1 1
7 6026 1 1 16 MET HB3 H -17.423 4.642 -8.098 1.00 . A A . 16 MET HB3 1 1
7 6027 1 1 16 MET HE1 H -18.736 6.032 -11.787 1.00 . A A . 16 MET HE1 1 1
7 6028 1 1 16 MET HE2 H -19.408 6.235 -10.169 1.00 . A A . 16 MET HE2 1 1
7 6029 1 1 16 MET HE3 H -18.298 4.906 -10.501 1.00 . A A . 16 MET HE3 1 1
7 6030 1 1 16 MET HG2 H -18.272 6.845 -8.203 1.00 . A A . 16 MET HG2 1 1
7 6031 1 1 16 MET HG3 H -16.692 7.557 -8.020 1.00 . A A . 16 MET HG3 1 1
7 6032 1 1 16 MET N N -15.168 6.265 -6.232 1.00 . A A . 16 MET N 1 1
7 6033 1 1 16 MET O O -17.288 3.908 -4.944 1.00 . A A . 16 MET O 1 1
7 6034 1 1 16 MET SD S -17.137 6.990 -10.281 1.00 . A A . 16 MET SD 1 1
7 6035 1 1 17 LEU C C -15.056 2.234 -4.012 1.00 . A A . 17 LEU C 1 1
7 6036 1 1 17 LEU CA C -15.383 2.069 -5.493 1.00 . A A . 17 LEU CA 1 1
7 6037 1 1 17 LEU CB C -14.243 1.286 -6.180 1.00 . A A . 17 LEU CB 1 1
7 6038 1 1 17 LEU CD1 C -14.440 -0.561 -4.440 1.00 . A A . 17 LEU CD1 1 1
7 6039 1 1 17 LEU CD2 C -15.635 -0.812 -6.638 1.00 . A A . 17 LEU CD2 1 1
7 6040 1 1 17 LEU CG C -14.376 -0.251 -5.942 1.00 . A A . 17 LEU CG 1 1
7 6041 1 1 17 LEU H H -14.797 3.700 -6.769 1.00 . A A . 17 LEU H 1 1
7 6042 1 1 17 LEU HA H -16.335 1.570 -5.609 1.00 . A A . 17 LEU HA 1 1
7 6043 1 1 17 LEU HB2 H -14.268 1.486 -7.235 1.00 . A A . 17 LEU HB2 1 1
7 6044 1 1 17 LEU HB3 H -13.297 1.625 -5.789 1.00 . A A . 17 LEU HB3 1 1
7 6045 1 1 17 LEU HD11 H -13.702 0.026 -3.916 1.00 . A A . 17 LEU HD11 1 1
7 6046 1 1 17 LEU HD12 H -14.236 -1.608 -4.281 1.00 . A A . 17 LEU HD12 1 1
7 6047 1 1 17 LEU HD13 H -15.417 -0.331 -4.053 1.00 . A A . 17 LEU HD13 1 1
7 6048 1 1 17 LEU HD21 H -15.491 -1.862 -6.853 1.00 . A A . 17 LEU HD21 1 1
7 6049 1 1 17 LEU HD22 H -15.807 -0.287 -7.559 1.00 . A A . 17 LEU HD22 1 1
7 6050 1 1 17 LEU HD23 H -16.500 -0.702 -6.004 1.00 . A A . 17 LEU HD23 1 1
7 6051 1 1 17 LEU HG H -13.507 -0.741 -6.358 1.00 . A A . 17 LEU HG 1 1
7 6052 1 1 17 LEU N N -15.464 3.415 -6.109 1.00 . A A . 17 LEU N 1 1
7 6053 1 1 17 LEU O O -15.776 1.770 -3.154 1.00 . A A . 17 LEU O 1 1
7 6054 1 1 18 LYS C C -14.746 3.371 -1.436 1.00 . A A . 18 LYS C 1 1
7 6055 1 1 18 LYS CA C -13.540 3.140 -2.351 1.00 . A A . 18 LYS CA 1 1
7 6056 1 1 18 LYS CB C -12.651 4.392 -2.329 1.00 . A A . 18 LYS CB 1 1
7 6057 1 1 18 LYS CD C -10.921 5.291 -0.768 1.00 . A A . 18 LYS CD 1 1
7 6058 1 1 18 LYS CE C -10.734 6.504 -1.692 1.00 . A A . 18 LYS CE 1 1
7 6059 1 1 18 LYS CG C -12.360 4.777 -0.878 1.00 . A A . 18 LYS CG 1 1
7 6060 1 1 18 LYS H H -13.421 3.247 -4.487 1.00 . A A . 18 LYS H 1 1
7 6061 1 1 18 LYS HA H -12.989 2.270 -2.007 1.00 . A A . 18 LYS HA 1 1
7 6062 1 1 18 LYS HB2 H -11.724 4.184 -2.843 1.00 . A A . 18 LYS HB2 1 1
7 6063 1 1 18 LYS HB3 H -13.157 5.206 -2.827 1.00 . A A . 18 LYS HB3 1 1
7 6064 1 1 18 LYS HD2 H -10.719 5.582 0.253 1.00 . A A . 18 LYS HD2 1 1
7 6065 1 1 18 LYS HD3 H -10.234 4.509 -1.054 1.00 . A A . 18 LYS HD3 1 1
7 6066 1 1 18 LYS HE2 H -9.915 7.107 -1.332 1.00 . A A . 18 LYS HE2 1 1
7 6067 1 1 18 LYS HE3 H -10.506 6.165 -2.692 1.00 . A A . 18 LYS HE3 1 1
7 6068 1 1 18 LYS HG2 H -13.046 5.546 -0.564 1.00 . A A . 18 LYS HG2 1 1
7 6069 1 1 18 LYS HG3 H -12.484 3.914 -0.245 1.00 . A A . 18 LYS HG3 1 1
7 6070 1 1 18 LYS HZ1 H -11.886 8.044 -2.490 1.00 . A A . 18 LYS HZ1 1 1
7 6071 1 1 18 LYS HZ2 H -12.091 7.821 -0.819 1.00 . A A . 18 LYS HZ2 1 1
7 6072 1 1 18 LYS HZ3 H -12.794 6.729 -1.914 1.00 . A A . 18 LYS HZ3 1 1
7 6073 1 1 18 LYS N N -13.965 2.909 -3.755 1.00 . A A . 18 LYS N 1 1
7 6074 1 1 18 LYS NZ N -11.970 7.337 -1.731 1.00 . A A . 18 LYS NZ 1 1
7 6075 1 1 18 LYS O O -14.854 2.777 -0.384 1.00 . A A . 18 LYS O 1 1
7 6076 1 1 19 LYS C C -17.760 3.288 -1.038 1.00 . A A . 19 LYS C 1 1
7 6077 1 1 19 LYS CA C -16.818 4.486 -1.008 1.00 . A A . 19 LYS CA 1 1
7 6078 1 1 19 LYS CB C -17.567 5.712 -1.566 1.00 . A A . 19 LYS CB 1 1
7 6079 1 1 19 LYS CD C -15.798 7.332 -0.874 1.00 . A A . 19 LYS CD 1 1
7 6080 1 1 19 LYS CE C -15.478 8.510 0.052 1.00 . A A . 19 LYS CE 1 1
7 6081 1 1 19 LYS CG C -17.267 6.945 -0.703 1.00 . A A . 19 LYS CG 1 1
7 6082 1 1 19 LYS H H -15.518 4.696 -2.696 1.00 . A A . 19 LYS H 1 1
7 6083 1 1 19 LYS HA H -16.491 4.657 0.008 1.00 . A A . 19 LYS HA 1 1
7 6084 1 1 19 LYS HB2 H -17.251 5.896 -2.581 1.00 . A A . 19 LYS HB2 1 1
7 6085 1 1 19 LYS HB3 H -18.630 5.517 -1.559 1.00 . A A . 19 LYS HB3 1 1
7 6086 1 1 19 LYS HD2 H -15.171 6.492 -0.624 1.00 . A A . 19 LYS HD2 1 1
7 6087 1 1 19 LYS HD3 H -15.615 7.618 -1.900 1.00 . A A . 19 LYS HD3 1 1
7 6088 1 1 19 LYS HE2 H -16.214 9.287 -0.086 1.00 . A A . 19 LYS HE2 1 1
7 6089 1 1 19 LYS HE3 H -15.503 8.179 1.079 1.00 . A A . 19 LYS HE3 1 1
7 6090 1 1 19 LYS HG2 H -17.895 7.765 -1.016 1.00 . A A . 19 LYS HG2 1 1
7 6091 1 1 19 LYS HG3 H -17.467 6.725 0.335 1.00 . A A . 19 LYS HG3 1 1
7 6092 1 1 19 LYS HZ1 H -13.783 8.665 -1.149 1.00 . A A . 19 LYS HZ1 1 1
7 6093 1 1 19 LYS HZ2 H -13.469 8.804 0.513 1.00 . A A . 19 LYS HZ2 1 1
7 6094 1 1 19 LYS HZ3 H -14.182 10.096 -0.327 1.00 . A A . 19 LYS HZ3 1 1
7 6095 1 1 19 LYS N N -15.634 4.228 -1.851 1.00 . A A . 19 LYS N 1 1
7 6096 1 1 19 LYS NZ N -14.126 9.060 -0.251 1.00 . A A . 19 LYS NZ 1 1
7 6097 1 1 19 LYS O O -18.333 2.915 -0.031 1.00 . A A . 19 LYS O 1 1
7 6098 1 1 20 HIS C C -18.368 0.431 -1.342 1.00 . A A . 20 HIS C 1 1
7 6099 1 1 20 HIS CA C -18.785 1.525 -2.308 1.00 . A A . 20 HIS CA 1 1
7 6100 1 1 20 HIS CB C -18.695 0.966 -3.737 1.00 . A A . 20 HIS CB 1 1
7 6101 1 1 20 HIS CD2 C -19.225 -1.538 -3.238 1.00 . A A . 20 HIS CD2 1 1
7 6102 1 1 20 HIS CE1 C -21.013 -1.675 -4.333 1.00 . A A . 20 HIS CE1 1 1
7 6103 1 1 20 HIS CG C -19.491 -0.320 -3.822 1.00 . A A . 20 HIS CG 1 1
7 6104 1 1 20 HIS H H -17.384 3.007 -2.970 1.00 . A A . 20 HIS H 1 1
7 6105 1 1 20 HIS HA H -19.802 1.832 -2.076 1.00 . A A . 20 HIS HA 1 1
7 6106 1 1 20 HIS HB2 H -19.082 1.683 -4.446 1.00 . A A . 20 HIS HB2 1 1
7 6107 1 1 20 HIS HB3 H -17.677 0.742 -3.969 1.00 . A A . 20 HIS HB3 1 1
7 6108 1 1 20 HIS HD1 H -21.025 0.217 -4.990 1.00 . A A . 20 HIS HD1 1 1
7 6109 1 1 20 HIS HD2 H -18.340 -1.785 -2.681 1.00 . A A . 20 HIS HD2 1 1
7 6110 1 1 20 HIS HE1 H -21.892 -2.067 -4.814 1.00 . A A . 20 HIS HE1 1 1
7 6111 1 1 20 HIS N N -17.888 2.694 -2.192 1.00 . A A . 20 HIS N 1 1
7 6112 1 1 20 HIS ND1 N -20.580 -0.480 -4.466 1.00 . A A . 20 HIS ND1 1 1
7 6113 1 1 20 HIS NE2 N -20.203 -2.374 -3.570 1.00 . A A . 20 HIS NE2 1 1
7 6114 1 1 20 HIS O O -19.184 -0.096 -0.613 1.00 . A A . 20 HIS O 1 1
7 6115 1 1 21 ILE C C -16.888 -0.561 1.026 1.00 . A A . 21 ILE C 1 1
7 6116 1 1 21 ILE CA C -16.652 -0.964 -0.422 1.00 . A A . 21 ILE CA 1 1
7 6117 1 1 21 ILE CB C -15.158 -1.264 -0.655 1.00 . A A . 21 ILE CB 1 1
7 6118 1 1 21 ILE CD1 C -15.168 -3.603 -1.547 1.00 . A A . 21 ILE CD1 1 1
7 6119 1 1 21 ILE CG1 C -14.879 -2.727 -0.323 1.00 . A A . 21 ILE CG1 1 1
7 6120 1 1 21 ILE CG2 C -14.298 -0.396 0.281 1.00 . A A . 21 ILE CG2 1 1
7 6121 1 1 21 ILE H H -16.468 0.553 -1.945 1.00 . A A . 21 ILE H 1 1
7 6122 1 1 21 ILE HA H -17.242 -1.843 -0.626 1.00 . A A . 21 ILE HA 1 1
7 6123 1 1 21 ILE HB H -14.911 -1.078 -1.702 1.00 . A A . 21 ILE HB 1 1
7 6124 1 1 21 ILE HD11 H -16.205 -3.511 -1.830 1.00 . A A . 21 ILE HD11 1 1
7 6125 1 1 21 ILE HD12 H -14.958 -4.635 -1.311 1.00 . A A . 21 ILE HD12 1 1
7 6126 1 1 21 ILE HD13 H -14.546 -3.293 -2.372 1.00 . A A . 21 ILE HD13 1 1
7 6127 1 1 21 ILE HG12 H -13.845 -2.842 -0.033 1.00 . A A . 21 ILE HG12 1 1
7 6128 1 1 21 ILE HG13 H -15.510 -3.038 0.498 1.00 . A A . 21 ILE HG13 1 1
7 6129 1 1 21 ILE HG21 H -14.674 0.604 0.298 1.00 . A A . 21 ILE HG21 1 1
7 6130 1 1 21 ILE HG22 H -13.278 -0.384 -0.072 1.00 . A A . 21 ILE HG22 1 1
7 6131 1 1 21 ILE HG23 H -14.320 -0.803 1.282 1.00 . A A . 21 ILE HG23 1 1
7 6132 1 1 21 ILE N N -17.103 0.101 -1.347 1.00 . A A . 21 ILE N 1 1
7 6133 1 1 21 ILE O O -17.136 -1.399 1.872 1.00 . A A . 21 ILE O 1 1
7 6134 1 1 22 ARG C C -18.506 0.992 3.067 1.00 . A A . 22 ARG C 1 1
7 6135 1 1 22 ARG CA C -17.046 1.166 2.687 1.00 . A A . 22 ARG CA 1 1
7 6136 1 1 22 ARG CB C -16.677 2.653 2.785 1.00 . A A . 22 ARG CB 1 1
7 6137 1 1 22 ARG CD C -14.784 4.268 2.924 1.00 . A A . 22 ARG CD 1 1
7 6138 1 1 22 ARG CG C -15.155 2.787 2.830 1.00 . A A . 22 ARG CG 1 1
7 6139 1 1 22 ARG CZ C -14.370 5.790 4.751 1.00 . A A . 22 ARG CZ 1 1
7 6140 1 1 22 ARG H H -16.623 1.371 0.581 1.00 . A A . 22 ARG H 1 1
7 6141 1 1 22 ARG HA H -16.433 0.567 3.363 1.00 . A A . 22 ARG HA 1 1
7 6142 1 1 22 ARG HB2 H -17.063 3.181 1.927 1.00 . A A . 22 ARG HB2 1 1
7 6143 1 1 22 ARG HB3 H -17.105 3.075 3.682 1.00 . A A . 22 ARG HB3 1 1
7 6144 1 1 22 ARG HD2 H -13.746 4.404 2.657 1.00 . A A . 22 ARG HD2 1 1
7 6145 1 1 22 ARG HD3 H -15.404 4.845 2.254 1.00 . A A . 22 ARG HD3 1 1
7 6146 1 1 22 ARG HE H -15.613 4.248 4.914 1.00 . A A . 22 ARG HE 1 1
7 6147 1 1 22 ARG HG2 H -14.769 2.262 3.691 1.00 . A A . 22 ARG HG2 1 1
7 6148 1 1 22 ARG HG3 H -14.726 2.362 1.934 1.00 . A A . 22 ARG HG3 1 1
7 6149 1 1 22 ARG HH11 H -12.567 4.953 4.506 1.00 . A A . 22 ARG HH11 1 1
7 6150 1 1 22 ARG HH12 H -12.566 6.571 5.123 1.00 . A A . 22 ARG HH12 1 1
7 6151 1 1 22 ARG HH21 H -16.061 6.811 5.069 1.00 . A A . 22 ARG HH21 1 1
7 6152 1 1 22 ARG HH22 H -14.596 7.651 5.450 1.00 . A A . 22 ARG HH22 1 1
7 6153 1 1 22 ARG N N -16.822 0.716 1.295 1.00 . A A . 22 ARG N 1 1
7 6154 1 1 22 ARG NE N -15.002 4.733 4.322 1.00 . A A . 22 ARG NE 1 1
7 6155 1 1 22 ARG NH1 N -13.066 5.770 4.797 1.00 . A A . 22 ARG NH1 1 1
7 6156 1 1 22 ARG NH2 N -15.063 6.832 5.119 1.00 . A A . 22 ARG NH2 1 1
7 6157 1 1 22 ARG O O -18.840 0.908 4.225 1.00 . A A . 22 ARG O 1 1
7 6158 1 1 23 THR C C -21.068 -0.612 2.998 1.00 . A A . 23 THR C 1 1
7 6159 1 1 23 THR CA C -20.797 0.764 2.385 1.00 . A A . 23 THR CA 1 1
7 6160 1 1 23 THR CB C -21.587 0.895 1.070 1.00 . A A . 23 THR CB 1 1
7 6161 1 1 23 THR CG2 C -23.045 1.354 1.313 1.00 . A A . 23 THR CG2 1 1
7 6162 1 1 23 THR H H -19.046 1.006 1.153 1.00 . A A . 23 THR H 1 1
7 6163 1 1 23 THR HA H -21.088 1.531 3.099 1.00 . A A . 23 THR HA 1 1
7 6164 1 1 23 THR HB H -21.527 -0.013 0.475 1.00 . A A . 23 THR HB 1 1
7 6165 1 1 23 THR HG1 H -20.117 1.699 0.095 1.00 . A A . 23 THR HG1 1 1
7 6166 1 1 23 THR HG21 H -23.243 2.246 0.738 1.00 . A A . 23 THR HG21 1 1
7 6167 1 1 23 THR HG22 H -23.206 1.565 2.358 1.00 . A A . 23 THR HG22 1 1
7 6168 1 1 23 THR HG23 H -23.726 0.577 1.004 1.00 . A A . 23 THR HG23 1 1
7 6169 1 1 23 THR N N -19.355 0.933 2.082 1.00 . A A . 23 THR N 1 1
7 6170 1 1 23 THR O O -22.012 -0.782 3.742 1.00 . A A . 23 THR O 1 1
7 6171 1 1 23 THR OG1 O -20.990 1.978 0.387 1.00 . A A . 23 THR OG1 1 1
7 6172 1 1 24 HIS C C -20.051 -2.964 4.715 1.00 . A A . 24 HIS C 1 1
7 6173 1 1 24 HIS CA C -20.446 -2.936 3.244 1.00 . A A . 24 HIS CA 1 1
7 6174 1 1 24 HIS CB C -19.555 -3.941 2.486 1.00 . A A . 24 HIS CB 1 1
7 6175 1 1 24 HIS CD2 C -19.666 -3.954 -0.140 1.00 . A A . 24 HIS CD2 1 1
7 6176 1 1 24 HIS CE1 C -21.500 -4.950 -0.359 1.00 . A A . 24 HIS CE1 1 1
7 6177 1 1 24 HIS CG C -20.161 -4.247 1.114 1.00 . A A . 24 HIS CG 1 1
7 6178 1 1 24 HIS H H -19.478 -1.396 2.075 1.00 . A A . 24 HIS H 1 1
7 6179 1 1 24 HIS HA H -21.497 -3.201 3.151 1.00 . A A . 24 HIS HA 1 1
7 6180 1 1 24 HIS HB2 H -18.568 -3.519 2.346 1.00 . A A . 24 HIS HB2 1 1
7 6181 1 1 24 HIS HB3 H -19.473 -4.856 3.050 1.00 . A A . 24 HIS HB3 1 1
7 6182 1 1 24 HIS HD1 H -21.868 -5.191 1.603 1.00 . A A . 24 HIS HD1 1 1
7 6183 1 1 24 HIS HD2 H -18.730 -3.491 -0.351 1.00 . A A . 24 HIS HD2 1 1
7 6184 1 1 24 HIS HE1 H -22.366 -5.436 -0.808 1.00 . A A . 24 HIS HE1 1 1
7 6185 1 1 24 HIS N N -20.234 -1.573 2.677 1.00 . A A . 24 HIS N 1 1
7 6186 1 1 24 HIS ND1 N -21.274 -4.851 0.901 1.00 . A A . 24 HIS ND1 1 1
7 6187 1 1 24 HIS NE2 N -20.530 -4.406 -1.039 1.00 . A A . 24 HIS NE2 1 1
7 6188 1 1 24 HIS O O -19.836 -4.016 5.283 1.00 . A A . 24 HIS O 1 1
7 6189 1 1 25 THR C C -20.827 -1.658 7.599 1.00 . A A . 25 THR C 1 1
7 6190 1 1 25 THR CA C -19.583 -1.737 6.732 1.00 . A A . 25 THR CA 1 1
7 6191 1 1 25 THR CB C -18.756 -0.463 6.931 1.00 . A A . 25 THR CB 1 1
7 6192 1 1 25 THR CG2 C -17.497 -0.478 6.051 1.00 . A A . 25 THR CG2 1 1
7 6193 1 1 25 THR H H -20.149 -0.971 4.817 1.00 . A A . 25 THR H 1 1
7 6194 1 1 25 THR HA H -19.011 -2.623 6.997 1.00 . A A . 25 THR HA 1 1
7 6195 1 1 25 THR HB H -18.541 -0.279 7.966 1.00 . A A . 25 THR HB 1 1
7 6196 1 1 25 THR HG1 H -18.962 1.280 6.123 1.00 . A A . 25 THR HG1 1 1
7 6197 1 1 25 THR HG21 H -17.710 -0.975 5.115 1.00 . A A . 25 THR HG21 1 1
7 6198 1 1 25 THR HG22 H -16.703 -1.004 6.558 1.00 . A A . 25 THR HG22 1 1
7 6199 1 1 25 THR HG23 H -17.180 0.535 5.851 1.00 . A A . 25 THR HG23 1 1
7 6200 1 1 25 THR N N -19.960 -1.801 5.308 1.00 . A A . 25 THR N 1 1
7 6201 1 1 25 THR O O -21.523 -2.635 7.794 1.00 . A A . 25 THR O 1 1
7 6202 1 1 25 THR OG1 O -19.547 0.573 6.404 1.00 . A A . 25 THR OG1 1 1
7 6203 1 1 26 ASP C C -22.642 1.164 8.960 1.00 . A A . 26 ASP C 1 1
7 6204 1 1 26 ASP CA C -22.268 -0.299 8.959 1.00 . A A . 26 ASP CA 1 1
7 6205 1 1 26 ASP CB C -21.924 -0.735 10.391 1.00 . A A . 26 ASP CB 1 1
7 6206 1 1 26 ASP CG C -22.000 -2.260 10.489 1.00 . A A . 26 ASP CG 1 1
7 6207 1 1 26 ASP H H -20.484 0.263 7.916 1.00 . A A . 26 ASP H 1 1
7 6208 1 1 26 ASP HA H -23.091 -0.876 8.556 1.00 . A A . 26 ASP HA 1 1
7 6209 1 1 26 ASP HB2 H -20.925 -0.410 10.643 1.00 . A A . 26 ASP HB2 1 1
7 6210 1 1 26 ASP HB3 H -22.627 -0.297 11.085 1.00 . A A . 26 ASP HB3 1 1
7 6211 1 1 26 ASP N N -21.080 -0.491 8.102 1.00 . A A . 26 ASP N 1 1
7 6212 1 1 26 ASP O O -23.195 1.677 9.913 1.00 . A A . 26 ASP O 1 1
7 6213 1 1 26 ASP OD1 O -22.977 -2.787 9.983 1.00 . A A . 26 ASP OD1 1 1
7 6214 1 1 26 ASP OD2 O -21.076 -2.811 11.065 1.00 . A A . 26 ASP OD2 1 1
7 6215 1 1 27 VAL C C -23.880 3.489 6.879 1.00 . A A . 27 VAL C 1 1
7 6216 1 1 27 VAL CA C -22.638 3.250 7.742 1.00 . A A . 27 VAL CA 1 1
7 6217 1 1 27 VAL CB C -21.419 3.920 7.091 1.00 . A A . 27 VAL CB 1 1
7 6218 1 1 27 VAL CG1 C -21.160 3.287 5.717 1.00 . A A . 27 VAL CG1 1 1
7 6219 1 1 27 VAL CG2 C -21.679 5.424 6.937 1.00 . A A . 27 VAL CG2 1 1
7 6220 1 1 27 VAL H H -21.881 1.328 7.137 1.00 . A A . 27 VAL H 1 1
7 6221 1 1 27 VAL HA H -22.818 3.661 8.732 1.00 . A A . 27 VAL HA 1 1
7 6222 1 1 27 VAL HB H -20.557 3.765 7.719 1.00 . A A . 27 VAL HB 1 1
7 6223 1 1 27 VAL HG11 H -21.089 2.216 5.817 1.00 . A A . 27 VAL HG11 1 1
7 6224 1 1 27 VAL HG12 H -20.233 3.664 5.312 1.00 . A A . 27 VAL HG12 1 1
7 6225 1 1 27 VAL HG13 H -21.964 3.523 5.042 1.00 . A A . 27 VAL HG13 1 1
7 6226 1 1 27 VAL HG21 H -22.580 5.694 7.469 1.00 . A A . 27 VAL HG21 1 1
7 6227 1 1 27 VAL HG22 H -21.796 5.673 5.894 1.00 . A A . 27 VAL HG22 1 1
7 6228 1 1 27 VAL HG23 H -20.847 5.980 7.344 1.00 . A A . 27 VAL HG23 1 1
7 6229 1 1 27 VAL N N -22.328 1.806 7.871 1.00 . A A . 27 VAL N 1 1
7 6230 1 1 27 VAL O O -23.898 4.367 6.042 1.00 . A A . 27 VAL O 1 1
7 6231 1 1 28 ARG C C -27.337 3.218 7.262 1.00 . A A . 28 ARG C 1 1
7 6232 1 1 28 ARG CA C -26.156 2.843 6.334 1.00 . A A . 28 ARG CA 1 1
7 6233 1 1 28 ARG CB C -26.468 1.480 5.704 1.00 . A A . 28 ARG CB 1 1
7 6234 1 1 28 ARG CD C -25.352 -0.313 4.387 1.00 . A A . 28 ARG CD 1 1
7 6235 1 1 28 ARG CG C -25.495 1.202 4.558 1.00 . A A . 28 ARG CG 1 1
7 6236 1 1 28 ARG CZ C -24.980 -1.694 2.440 1.00 . A A . 28 ARG CZ 1 1
7 6237 1 1 28 ARG H H -24.821 2.012 7.797 1.00 . A A . 28 ARG H 1 1
7 6238 1 1 28 ARG HA H -26.031 3.592 5.568 1.00 . A A . 28 ARG HA 1 1
7 6239 1 1 28 ARG HB2 H -26.374 0.710 6.453 1.00 . A A . 28 ARG HB2 1 1
7 6240 1 1 28 ARG HB3 H -27.475 1.483 5.323 1.00 . A A . 28 ARG HB3 1 1
7 6241 1 1 28 ARG HD2 H -24.751 -0.718 5.188 1.00 . A A . 28 ARG HD2 1 1
7 6242 1 1 28 ARG HD3 H -26.328 -0.778 4.401 1.00 . A A . 28 ARG HD3 1 1
7 6243 1 1 28 ARG HE H -24.043 0.035 2.712 1.00 . A A . 28 ARG HE 1 1
7 6244 1 1 28 ARG HG2 H -25.877 1.635 3.645 1.00 . A A . 28 ARG HG2 1 1
7 6245 1 1 28 ARG HG3 H -24.534 1.636 4.783 1.00 . A A . 28 ARG HG3 1 1
7 6246 1 1 28 ARG HH11 H -26.489 -0.843 1.435 1.00 . A A . 28 ARG HH11 1 1
7 6247 1 1 28 ARG HH12 H -26.203 -2.516 1.084 1.00 . A A . 28 ARG HH12 1 1
7 6248 1 1 28 ARG HH21 H -23.520 -2.736 3.329 1.00 . A A . 28 ARG HH21 1 1
7 6249 1 1 28 ARG HH22 H -24.478 -3.615 2.185 1.00 . A A . 28 ARG HH22 1 1
7 6250 1 1 28 ARG N N -24.893 2.702 7.114 1.00 . A A . 28 ARG N 1 1
7 6251 1 1 28 ARG NE N -24.690 -0.595 3.082 1.00 . A A . 28 ARG NE 1 1
7 6252 1 1 28 ARG NH1 N -25.967 -1.683 1.587 1.00 . A A . 28 ARG NH1 1 1
7 6253 1 1 28 ARG NH2 N -24.270 -2.765 2.670 1.00 . A A . 28 ARG NH2 1 1
7 6254 1 1 28 ARG O O -28.050 2.350 7.722 1.00 . A A . 28 ARG O 1 1
7 6255 1 1 29 PRO C C -29.998 4.685 7.791 1.00 . A A . 29 PRO C 1 1
7 6256 1 1 29 PRO CA C -28.617 4.956 8.404 1.00 . A A . 29 PRO CA 1 1
7 6257 1 1 29 PRO CB C -28.407 6.477 8.556 1.00 . A A . 29 PRO CB 1 1
7 6258 1 1 29 PRO CD C -26.656 5.588 7.020 1.00 . A A . 29 PRO CD 1 1
7 6259 1 1 29 PRO CG C -27.140 6.858 7.737 1.00 . A A . 29 PRO CG 1 1
7 6260 1 1 29 PRO HA H -28.541 4.458 9.365 1.00 . A A . 29 PRO HA 1 1
7 6261 1 1 29 PRO HB2 H -29.266 7.007 8.173 1.00 . A A . 29 PRO HB2 1 1
7 6262 1 1 29 PRO HB3 H -28.263 6.727 9.596 1.00 . A A . 29 PRO HB3 1 1
7 6263 1 1 29 PRO HD2 H -26.780 5.696 5.954 1.00 . A A . 29 PRO HD2 1 1
7 6264 1 1 29 PRO HD3 H -25.626 5.385 7.261 1.00 . A A . 29 PRO HD3 1 1
7 6265 1 1 29 PRO HG2 H -27.383 7.620 7.013 1.00 . A A . 29 PRO HG2 1 1
7 6266 1 1 29 PRO HG3 H -26.369 7.223 8.400 1.00 . A A . 29 PRO HG3 1 1
7 6267 1 1 29 PRO N N -27.522 4.508 7.531 1.00 . A A . 29 PRO N 1 1
7 6268 1 1 29 PRO O O -30.953 4.447 8.500 1.00 . A A . 29 PRO O 1 1
7 6269 1 1 30 TYR C C -31.773 3.003 5.923 1.00 . A A . 30 TYR C 1 1
7 6270 1 1 30 TYR CA C -31.395 4.482 5.831 1.00 . A A . 30 TYR CA 1 1
7 6271 1 1 30 TYR CB C -31.269 4.866 4.348 1.00 . A A . 30 TYR CB 1 1
7 6272 1 1 30 TYR CD1 C -32.078 7.256 4.486 1.00 . A A . 30 TYR CD1 1 1
7 6273 1 1 30 TYR CD2 C -29.816 6.874 3.862 1.00 . A A . 30 TYR CD2 1 1
7 6274 1 1 30 TYR CE1 C -31.879 8.618 4.373 1.00 . A A . 30 TYR CE1 1 1
7 6275 1 1 30 TYR CE2 C -29.617 8.235 3.748 1.00 . A A . 30 TYR CE2 1 1
7 6276 1 1 30 TYR CG C -31.048 6.375 4.230 1.00 . A A . 30 TYR CG 1 1
7 6277 1 1 30 TYR CZ C -30.646 9.117 4.003 1.00 . A A . 30 TYR CZ 1 1
7 6278 1 1 30 TYR H H -29.287 4.936 5.950 1.00 . A A . 30 TYR H 1 1
7 6279 1 1 30 TYR HA H -32.160 5.077 6.324 1.00 . A A . 30 TYR HA 1 1
7 6280 1 1 30 TYR HB2 H -30.431 4.348 3.906 1.00 . A A . 30 TYR HB2 1 1
7 6281 1 1 30 TYR HB3 H -32.172 4.597 3.821 1.00 . A A . 30 TYR HB3 1 1
7 6282 1 1 30 TYR HD1 H -33.047 6.879 4.778 1.00 . A A . 30 TYR HD1 1 1
7 6283 1 1 30 TYR HD2 H -29.001 6.195 3.659 1.00 . A A . 30 TYR HD2 1 1
7 6284 1 1 30 TYR HE1 H -32.694 9.297 4.572 1.00 . A A . 30 TYR HE1 1 1
7 6285 1 1 30 TYR HE2 H -28.648 8.612 3.455 1.00 . A A . 30 TYR HE2 1 1
7 6286 1 1 30 TYR HH H -29.561 10.674 4.203 1.00 . A A . 30 TYR HH 1 1
7 6287 1 1 30 TYR N N -30.081 4.734 6.489 1.00 . A A . 30 TYR N 1 1
7 6288 1 1 30 TYR O O -31.079 2.162 5.401 1.00 . A A . 30 TYR O 1 1
7 6289 1 1 30 TYR OH O -30.447 10.478 3.891 1.00 . A A . 30 TYR OH 1 1
7 6290 1 1 31 HIS C C -34.771 1.118 6.267 1.00 . A A . 31 HIS C 1 1
7 6291 1 1 31 HIS CA C -33.324 1.294 6.725 1.00 . A A . 31 HIS CA 1 1
7 6292 1 1 31 HIS CB C -33.248 0.907 8.212 1.00 . A A . 31 HIS CB 1 1
7 6293 1 1 31 HIS CD2 C -31.321 2.084 9.573 1.00 . A A . 31 HIS CD2 1 1
7 6294 1 1 31 HIS CE1 C -29.791 0.768 9.052 1.00 . A A . 31 HIS CE1 1 1
7 6295 1 1 31 HIS CG C -31.822 1.110 8.732 1.00 . A A . 31 HIS CG 1 1
7 6296 1 1 31 HIS H H -33.409 3.442 6.983 1.00 . A A . 31 HIS H 1 1
7 6297 1 1 31 HIS HA H -32.687 0.657 6.127 1.00 . A A . 31 HIS HA 1 1
7 6298 1 1 31 HIS HB2 H -33.924 1.524 8.785 1.00 . A A . 31 HIS HB2 1 1
7 6299 1 1 31 HIS HB3 H -33.525 -0.130 8.333 1.00 . A A . 31 HIS HB3 1 1
7 6300 1 1 31 HIS HD1 H -30.897 -0.422 7.892 1.00 . A A . 31 HIS HD1 1 1
7 6301 1 1 31 HIS HD2 H -31.891 2.893 10.001 1.00 . A A . 31 HIS HD2 1 1
7 6302 1 1 31 HIS HE1 H -28.834 0.275 8.965 1.00 . A A . 31 HIS HE1 1 1
7 6303 1 1 31 HIS N N -32.879 2.720 6.584 1.00 . A A . 31 HIS N 1 1
7 6304 1 1 31 HIS ND1 N -30.849 0.367 8.469 1.00 . A A . 31 HIS ND1 1 1
7 6305 1 1 31 HIS NE2 N -29.999 1.861 9.780 1.00 . A A . 31 HIS NE2 1 1
7 6306 1 1 31 HIS O O -35.616 1.941 6.559 1.00 . A A . 31 HIS O 1 1
7 6307 1 1 32 CYS C C -37.361 -0.406 6.278 1.00 . A A . 32 CYS C 1 1
7 6308 1 1 32 CYS CA C -36.436 -0.173 5.086 1.00 . A A . 32 CYS CA 1 1
7 6309 1 1 32 CYS CB C -36.488 -1.422 4.184 1.00 . A A . 32 CYS CB 1 1
7 6310 1 1 32 CYS H H -34.332 -0.600 5.328 1.00 . A A . 32 CYS H 1 1
7 6311 1 1 32 CYS HA H -36.771 0.712 4.545 1.00 . A A . 32 CYS HA 1 1
7 6312 1 1 32 CYS HB2 H -36.090 -1.158 3.217 1.00 . A A . 32 CYS HB2 1 1
7 6313 1 1 32 CYS HB3 H -35.843 -2.176 4.612 1.00 . A A . 32 CYS HB3 1 1
7 6314 1 1 32 CYS N N -35.040 0.044 5.553 1.00 . A A . 32 CYS N 1 1
7 6315 1 1 32 CYS O O -37.017 -1.119 7.199 1.00 . A A . 32 CYS O 1 1
7 6316 1 1 32 CYS SG S -38.129 -2.167 3.935 1.00 . A A . 32 CYS SG 1 1
7 6317 1 1 33 THR C C -39.906 -1.443 7.474 1.00 . A A . 33 THR C 1 1
7 6318 1 1 33 THR CA C -39.467 0.014 7.367 1.00 . A A . 33 THR CA 1 1
7 6319 1 1 33 THR CB C -40.700 0.883 7.103 1.00 . A A . 33 THR CB 1 1
7 6320 1 1 33 THR CG2 C -41.547 1.028 8.375 1.00 . A A . 33 THR CG2 1 1
7 6321 1 1 33 THR H H -38.756 0.763 5.477 1.00 . A A . 33 THR H 1 1
7 6322 1 1 33 THR HA H -38.977 0.306 8.294 1.00 . A A . 33 THR HA 1 1
7 6323 1 1 33 THR HB H -41.272 0.523 6.252 1.00 . A A . 33 THR HB 1 1
7 6324 1 1 33 THR HG1 H -40.884 2.812 7.090 1.00 . A A . 33 THR HG1 1 1
7 6325 1 1 33 THR HG21 H -42.575 1.221 8.107 1.00 . A A . 33 THR HG21 1 1
7 6326 1 1 33 THR HG22 H -41.174 1.849 8.968 1.00 . A A . 33 THR HG22 1 1
7 6327 1 1 33 THR HG23 H -41.495 0.118 8.954 1.00 . A A . 33 THR HG23 1 1
7 6328 1 1 33 THR N N -38.516 0.196 6.240 1.00 . A A . 33 THR N 1 1
7 6329 1 1 33 THR O O -40.339 -1.888 8.520 1.00 . A A . 33 THR O 1 1
7 6330 1 1 33 THR OG1 O -40.197 2.182 6.860 1.00 . A A . 33 THR OG1 1 1
7 6331 1 1 34 TYR C C -38.967 -4.505 6.544 1.00 . A A . 34 TYR C 1 1
7 6332 1 1 34 TYR CA C -40.185 -3.591 6.395 1.00 . A A . 34 TYR CA 1 1
7 6333 1 1 34 TYR CB C -40.883 -3.908 5.060 1.00 . A A . 34 TYR CB 1 1
7 6334 1 1 34 TYR CD1 C -41.669 -1.577 4.427 1.00 . A A . 34 TYR CD1 1 1
7 6335 1 1 34 TYR CD2 C -43.317 -3.226 4.903 1.00 . A A . 34 TYR CD2 1 1
7 6336 1 1 34 TYR CE1 C -42.664 -0.655 4.179 1.00 . A A . 34 TYR CE1 1 1
7 6337 1 1 34 TYR CE2 C -44.312 -2.301 4.653 1.00 . A A . 34 TYR CE2 1 1
7 6338 1 1 34 TYR CG C -41.987 -2.874 4.793 1.00 . A A . 34 TYR CG 1 1
7 6339 1 1 34 TYR CZ C -43.992 -1.010 4.289 1.00 . A A . 34 TYR CZ 1 1
7 6340 1 1 34 TYR H H -39.427 -1.754 5.573 1.00 . A A . 34 TYR H 1 1
7 6341 1 1 34 TYR HA H -40.857 -3.765 7.230 1.00 . A A . 34 TYR HA 1 1
7 6342 1 1 34 TYR HB2 H -40.167 -3.878 4.257 1.00 . A A . 34 TYR HB2 1 1
7 6343 1 1 34 TYR HB3 H -41.324 -4.892 5.105 1.00 . A A . 34 TYR HB3 1 1
7 6344 1 1 34 TYR HD1 H -40.636 -1.286 4.326 1.00 . A A . 34 TYR HD1 1 1
7 6345 1 1 34 TYR HD2 H -43.582 -4.234 5.187 1.00 . A A . 34 TYR HD2 1 1
7 6346 1 1 34 TYR HE1 H -42.401 0.353 3.896 1.00 . A A . 34 TYR HE1 1 1
7 6347 1 1 34 TYR HE2 H -45.348 -2.592 4.736 1.00 . A A . 34 TYR HE2 1 1
7 6348 1 1 34 TYR HH H -44.692 0.764 4.370 1.00 . A A . 34 TYR HH 1 1
7 6349 1 1 34 TYR N N -39.782 -2.159 6.387 1.00 . A A . 34 TYR N 1 1
7 6350 1 1 34 TYR O O -38.734 -5.061 7.598 1.00 . A A . 34 TYR O 1 1
7 6351 1 1 34 TYR OH O -44.987 -0.087 4.039 1.00 . A A . 34 TYR OH 1 1
7 6352 1 1 35 CYS C C -36.052 -5.055 6.641 1.00 . A A . 35 CYS C 1 1
7 6353 1 1 35 CYS CA C -37.005 -5.517 5.554 1.00 . A A . 35 CYS CA 1 1
7 6354 1 1 35 CYS CB C -36.241 -5.432 4.219 1.00 . A A . 35 CYS CB 1 1
7 6355 1 1 35 CYS H H -38.436 -4.174 4.656 1.00 . A A . 35 CYS H 1 1
7 6356 1 1 35 CYS HA H -37.315 -6.538 5.759 1.00 . A A . 35 CYS HA 1 1
7 6357 1 1 35 CYS HB2 H -35.761 -4.471 4.171 1.00 . A A . 35 CYS HB2 1 1
7 6358 1 1 35 CYS HB3 H -35.466 -6.182 4.231 1.00 . A A . 35 CYS HB3 1 1
7 6359 1 1 35 CYS N N -38.211 -4.642 5.484 1.00 . A A . 35 CYS N 1 1
7 6360 1 1 35 CYS O O -36.416 -4.304 7.525 1.00 . A A . 35 CYS O 1 1
7 6361 1 1 35 CYS SG S -37.162 -5.642 2.692 1.00 . A A . 35 CYS SG 1 1
7 6362 1 1 36 ASN C C -32.591 -4.615 6.792 1.00 . A A . 36 ASN C 1 1
7 6363 1 1 36 ASN CA C -33.802 -5.163 7.529 1.00 . A A . 36 ASN CA 1 1
7 6364 1 1 36 ASN CB C -33.389 -6.426 8.299 1.00 . A A . 36 ASN CB 1 1
7 6365 1 1 36 ASN CG C -32.221 -6.090 9.230 1.00 . A A . 36 ASN CG 1 1
7 6366 1 1 36 ASN H H -34.614 -6.136 5.807 1.00 . A A . 36 ASN H 1 1
7 6367 1 1 36 ASN HA H -34.191 -4.398 8.201 1.00 . A A . 36 ASN HA 1 1
7 6368 1 1 36 ASN HB2 H -34.220 -6.786 8.885 1.00 . A A . 36 ASN HB2 1 1
7 6369 1 1 36 ASN HB3 H -33.081 -7.193 7.605 1.00 . A A . 36 ASN HB3 1 1
7 6370 1 1 36 ASN HD21 H -33.401 -5.423 10.681 1.00 . A A . 36 ASN HD21 1 1
7 6371 1 1 36 ASN HD22 H -31.738 -5.363 11.013 1.00 . A A . 36 ASN HD22 1 1
7 6372 1 1 36 ASN N N -34.839 -5.529 6.541 1.00 . A A . 36 ASN N 1 1
7 6373 1 1 36 ASN ND2 N -32.475 -5.584 10.406 1.00 . A A . 36 ASN ND2 1 1
7 6374 1 1 36 ASN O O -31.588 -4.277 7.390 1.00 . A A . 36 ASN O 1 1
7 6375 1 1 36 ASN OD1 O -31.070 -6.286 8.896 1.00 . A A . 36 ASN OD1 1 1
7 6376 1 1 37 PHE C C -31.407 -2.535 4.917 1.00 . A A . 37 PHE C 1 1
7 6377 1 1 37 PHE CA C -31.598 -4.020 4.672 1.00 . A A . 37 PHE CA 1 1
7 6378 1 1 37 PHE CB C -31.942 -4.236 3.192 1.00 . A A . 37 PHE CB 1 1
7 6379 1 1 37 PHE CD1 C -29.828 -5.334 2.337 1.00 . A A . 37 PHE CD1 1 1
7 6380 1 1 37 PHE CD2 C -30.299 -3.102 1.638 1.00 . A A . 37 PHE CD2 1 1
7 6381 1 1 37 PHE CE1 C -28.668 -5.321 1.591 1.00 . A A . 37 PHE CE1 1 1
7 6382 1 1 37 PHE CE2 C -29.138 -3.093 0.894 1.00 . A A . 37 PHE CE2 1 1
7 6383 1 1 37 PHE CG C -30.655 -4.223 2.367 1.00 . A A . 37 PHE CG 1 1
7 6384 1 1 37 PHE CZ C -28.323 -4.201 0.871 1.00 . A A . 37 PHE CZ 1 1
7 6385 1 1 37 PHE H H -33.550 -4.823 5.059 1.00 . A A . 37 PHE H 1 1
7 6386 1 1 37 PHE HA H -30.687 -4.546 4.939 1.00 . A A . 37 PHE HA 1 1
7 6387 1 1 37 PHE HB2 H -32.439 -5.186 3.066 1.00 . A A . 37 PHE HB2 1 1
7 6388 1 1 37 PHE HB3 H -32.593 -3.445 2.848 1.00 . A A . 37 PHE HB3 1 1
7 6389 1 1 37 PHE HD1 H -30.094 -6.215 2.902 1.00 . A A . 37 PHE HD1 1 1
7 6390 1 1 37 PHE HD2 H -30.935 -2.230 1.654 1.00 . A A . 37 PHE HD2 1 1
7 6391 1 1 37 PHE HE1 H -28.028 -6.191 1.574 1.00 . A A . 37 PHE HE1 1 1
7 6392 1 1 37 PHE HE2 H -28.867 -2.213 0.328 1.00 . A A . 37 PHE HE2 1 1
7 6393 1 1 37 PHE HZ H -27.414 -4.192 0.288 1.00 . A A . 37 PHE HZ 1 1
7 6394 1 1 37 PHE N N -32.717 -4.539 5.490 1.00 . A A . 37 PHE N 1 1
7 6395 1 1 37 PHE O O -32.304 -1.863 5.402 1.00 . A A . 37 PHE O 1 1
7 6396 1 1 38 SER C C -29.158 -0.025 3.641 1.00 . A A . 38 SER C 1 1
7 6397 1 1 38 SER CA C -29.983 -0.605 4.783 1.00 . A A . 38 SER CA 1 1
7 6398 1 1 38 SER CB C -29.207 -0.458 6.094 1.00 . A A . 38 SER CB 1 1
7 6399 1 1 38 SER H H -29.556 -2.618 4.181 1.00 . A A . 38 SER H 1 1
7 6400 1 1 38 SER HA H -30.925 -0.081 4.832 1.00 . A A . 38 SER HA 1 1
7 6401 1 1 38 SER HB2 H -29.606 -1.114 6.851 1.00 . A A . 38 SER HB2 1 1
7 6402 1 1 38 SER HB3 H -28.160 -0.656 5.941 1.00 . A A . 38 SER HB3 1 1
7 6403 1 1 38 SER HG H -30.330 1.001 6.708 1.00 . A A . 38 SER HG 1 1
7 6404 1 1 38 SER N N -30.246 -2.042 4.575 1.00 . A A . 38 SER N 1 1
7 6405 1 1 38 SER O O -28.344 -0.707 3.051 1.00 . A A . 38 SER O 1 1
7 6406 1 1 38 SER OG O -29.407 0.894 6.466 1.00 . A A . 38 SER OG 1 1
7 6407 1 1 39 PHE C C -27.876 3.117 2.776 1.00 . A A . 39 PHE C 1 1
7 6408 1 1 39 PHE CA C -28.649 1.904 2.260 1.00 . A A . 39 PHE CA 1 1
7 6409 1 1 39 PHE CB C -29.677 2.379 1.235 1.00 . A A . 39 PHE CB 1 1
7 6410 1 1 39 PHE CD1 C -31.778 1.243 2.070 1.00 . A A . 39 PHE CD1 1 1
7 6411 1 1 39 PHE CD2 C -30.808 0.455 0.038 1.00 . A A . 39 PHE CD2 1 1
7 6412 1 1 39 PHE CE1 C -32.783 0.305 1.952 1.00 . A A . 39 PHE CE1 1 1
7 6413 1 1 39 PHE CE2 C -31.815 -0.482 -0.078 1.00 . A A . 39 PHE CE2 1 1
7 6414 1 1 39 PHE CG C -30.783 1.328 1.112 1.00 . A A . 39 PHE CG 1 1
7 6415 1 1 39 PHE CZ C -32.801 -0.555 0.880 1.00 . A A . 39 PHE CZ 1 1
7 6416 1 1 39 PHE H H -30.068 1.734 3.861 1.00 . A A . 39 PHE H 1 1
7 6417 1 1 39 PHE HA H -27.953 1.202 1.811 1.00 . A A . 39 PHE HA 1 1
7 6418 1 1 39 PHE HB2 H -30.110 3.311 1.562 1.00 . A A . 39 PHE HB2 1 1
7 6419 1 1 39 PHE HB3 H -29.204 2.519 0.275 1.00 . A A . 39 PHE HB3 1 1
7 6420 1 1 39 PHE HD1 H -31.763 1.911 2.918 1.00 . A A . 39 PHE HD1 1 1
7 6421 1 1 39 PHE HD2 H -30.031 0.502 -0.710 1.00 . A A . 39 PHE HD2 1 1
7 6422 1 1 39 PHE HE1 H -33.555 0.245 2.704 1.00 . A A . 39 PHE HE1 1 1
7 6423 1 1 39 PHE HE2 H -31.829 -1.158 -0.919 1.00 . A A . 39 PHE HE2 1 1
7 6424 1 1 39 PHE HZ H -33.593 -1.285 0.785 1.00 . A A . 39 PHE HZ 1 1
7 6425 1 1 39 PHE N N -29.393 1.235 3.356 1.00 . A A . 39 PHE N 1 1
7 6426 1 1 39 PHE O O -28.183 3.658 3.819 1.00 . A A . 39 PHE O 1 1
7 6427 1 1 40 LYS C C -26.686 5.984 1.937 1.00 . A A . 40 LYS C 1 1
7 6428 1 1 40 LYS CA C -26.066 4.683 2.440 1.00 . A A . 40 LYS CA 1 1
7 6429 1 1 40 LYS CB C -24.666 4.499 1.812 1.00 . A A . 40 LYS CB 1 1
7 6430 1 1 40 LYS CD C -23.634 6.143 3.415 1.00 . A A . 40 LYS CD 1 1
7 6431 1 1 40 LYS CE C -22.560 7.226 3.537 1.00 . A A . 40 LYS CE 1 1
7 6432 1 1 40 LYS CG C -23.810 5.780 1.940 1.00 . A A . 40 LYS CG 1 1
7 6433 1 1 40 LYS H H -26.666 3.035 1.205 1.00 . A A . 40 LYS H 1 1
7 6434 1 1 40 LYS HA H -26.006 4.711 3.523 1.00 . A A . 40 LYS HA 1 1
7 6435 1 1 40 LYS HB2 H -24.166 3.688 2.311 1.00 . A A . 40 LYS HB2 1 1
7 6436 1 1 40 LYS HB3 H -24.776 4.246 0.769 1.00 . A A . 40 LYS HB3 1 1
7 6437 1 1 40 LYS HD2 H -24.565 6.510 3.818 1.00 . A A . 40 LYS HD2 1 1
7 6438 1 1 40 LYS HD3 H -23.330 5.268 3.967 1.00 . A A . 40 LYS HD3 1 1
7 6439 1 1 40 LYS HE2 H -22.443 7.507 4.573 1.00 . A A . 40 LYS HE2 1 1
7 6440 1 1 40 LYS HE3 H -21.620 6.846 3.167 1.00 . A A . 40 LYS HE3 1 1
7 6441 1 1 40 LYS HG2 H -22.839 5.601 1.502 1.00 . A A . 40 LYS HG2 1 1
7 6442 1 1 40 LYS HG3 H -24.280 6.597 1.415 1.00 . A A . 40 LYS HG3 1 1
7 6443 1 1 40 LYS HZ1 H -23.952 8.633 2.890 1.00 . A A . 40 LYS HZ1 1 1
7 6444 1 1 40 LYS HZ2 H -22.766 8.253 1.737 1.00 . A A . 40 LYS HZ2 1 1
7 6445 1 1 40 LYS HZ3 H -22.377 9.245 3.059 1.00 . A A . 40 LYS HZ3 1 1
7 6446 1 1 40 LYS N N -26.881 3.514 2.030 1.00 . A A . 40 LYS N 1 1
7 6447 1 1 40 LYS NZ N -22.943 8.430 2.746 1.00 . A A . 40 LYS NZ 1 1
7 6448 1 1 40 LYS O O -26.356 7.051 2.414 1.00 . A A . 40 LYS O 1 1
7 6449 1 1 41 THR C C -29.740 6.956 0.396 1.00 . A A . 41 THR C 1 1
7 6450 1 1 41 THR CA C -28.228 7.092 0.437 1.00 . A A . 41 THR CA 1 1
7 6451 1 1 41 THR CB C -27.727 7.293 -0.992 1.00 . A A . 41 THR CB 1 1
7 6452 1 1 41 THR CG2 C -26.261 6.852 -1.123 1.00 . A A . 41 THR CG2 1 1
7 6453 1 1 41 THR H H -27.816 4.985 0.635 1.00 . A A . 41 THR H 1 1
7 6454 1 1 41 THR HA H -27.973 7.945 1.057 1.00 . A A . 41 THR HA 1 1
7 6455 1 1 41 THR HB H -27.900 8.308 -1.340 1.00 . A A . 41 THR HB 1 1
7 6456 1 1 41 THR HG1 H -28.393 6.637 -2.692 1.00 . A A . 41 THR HG1 1 1
7 6457 1 1 41 THR HG21 H -26.191 5.779 -1.010 1.00 . A A . 41 THR HG21 1 1
7 6458 1 1 41 THR HG22 H -25.666 7.327 -0.357 1.00 . A A . 41 THR HG22 1 1
7 6459 1 1 41 THR HG23 H -25.880 7.132 -2.093 1.00 . A A . 41 THR HG23 1 1
7 6460 1 1 41 THR N N -27.579 5.869 0.984 1.00 . A A . 41 THR N 1 1
7 6461 1 1 41 THR O O -30.274 5.865 0.373 1.00 . A A . 41 THR O 1 1
7 6462 1 1 41 THR OG1 O -28.449 6.362 -1.775 1.00 . A A . 41 THR OG1 1 1
7 6463 1 1 42 LYS C C -32.353 7.686 -1.048 1.00 . A A . 42 LYS C 1 1
7 6464 1 1 42 LYS CA C -31.873 8.059 0.346 1.00 . A A . 42 LYS CA 1 1
7 6465 1 1 42 LYS CB C -32.382 9.466 0.689 1.00 . A A . 42 LYS CB 1 1
7 6466 1 1 42 LYS CD C -34.459 10.818 0.954 1.00 . A A . 42 LYS CD 1 1
7 6467 1 1 42 LYS CE C -35.059 11.082 -0.428 1.00 . A A . 42 LYS CE 1 1
7 6468 1 1 42 LYS CG C -33.882 9.402 0.989 1.00 . A A . 42 LYS CG 1 1
7 6469 1 1 42 LYS H H -29.926 8.927 0.410 1.00 . A A . 42 LYS H 1 1
7 6470 1 1 42 LYS HA H -32.233 7.330 1.058 1.00 . A A . 42 LYS HA 1 1
7 6471 1 1 42 LYS HB2 H -31.856 9.840 1.554 1.00 . A A . 42 LYS HB2 1 1
7 6472 1 1 42 LYS HB3 H -32.206 10.128 -0.144 1.00 . A A . 42 LYS HB3 1 1
7 6473 1 1 42 LYS HD2 H -35.225 10.917 1.708 1.00 . A A . 42 LYS HD2 1 1
7 6474 1 1 42 LYS HD3 H -33.674 11.534 1.151 1.00 . A A . 42 LYS HD3 1 1
7 6475 1 1 42 LYS HE2 H -35.992 10.546 -0.525 1.00 . A A . 42 LYS HE2 1 1
7 6476 1 1 42 LYS HE3 H -35.247 12.139 -0.545 1.00 . A A . 42 LYS HE3 1 1
7 6477 1 1 42 LYS HG2 H -34.376 8.792 0.247 1.00 . A A . 42 LYS HG2 1 1
7 6478 1 1 42 LYS HG3 H -34.039 8.970 1.965 1.00 . A A . 42 LYS HG3 1 1
7 6479 1 1 42 LYS HZ1 H -34.547 10.822 -2.430 1.00 . A A . 42 LYS HZ1 1 1
7 6480 1 1 42 LYS HZ2 H -33.951 9.610 -1.401 1.00 . A A . 42 LYS HZ2 1 1
7 6481 1 1 42 LYS HZ3 H -33.226 11.146 -1.414 1.00 . A A . 42 LYS HZ3 1 1
7 6482 1 1 42 LYS N N -30.402 8.078 0.387 1.00 . A A . 42 LYS N 1 1
7 6483 1 1 42 LYS NZ N -34.125 10.631 -1.500 1.00 . A A . 42 LYS NZ 1 1
7 6484 1 1 42 LYS O O -33.458 7.209 -1.224 1.00 . A A . 42 LYS O 1 1
7 6485 1 1 43 GLY C C -32.273 6.091 -3.506 1.00 . A A . 43 GLY C 1 1
7 6486 1 1 43 GLY CA C -31.901 7.568 -3.417 1.00 . A A . 43 GLY CA 1 1
7 6487 1 1 43 GLY H H -30.622 8.286 -1.833 1.00 . A A . 43 GLY H 1 1
7 6488 1 1 43 GLY HA2 H -32.750 8.170 -3.706 1.00 . A A . 43 GLY HA2 1 1
7 6489 1 1 43 GLY HA3 H -31.074 7.772 -4.080 1.00 . A A . 43 GLY HA3 1 1
7 6490 1 1 43 GLY N N -31.509 7.906 -2.021 1.00 . A A . 43 GLY N 1 1
7 6491 1 1 43 GLY O O -33.351 5.742 -3.943 1.00 . A A . 43 GLY O 1 1
7 6492 1 1 44 ASN C C -32.895 3.467 -2.338 1.00 . A A . 44 ASN C 1 1
7 6493 1 1 44 ASN CA C -31.642 3.802 -3.139 1.00 . A A . 44 ASN CA 1 1
7 6494 1 1 44 ASN CB C -30.445 3.064 -2.526 1.00 . A A . 44 ASN CB 1 1
7 6495 1 1 44 ASN CG C -29.274 3.094 -3.511 1.00 . A A . 44 ASN CG 1 1
7 6496 1 1 44 ASN H H -30.510 5.577 -2.753 1.00 . A A . 44 ASN H 1 1
7 6497 1 1 44 ASN HA H -31.790 3.510 -4.171 1.00 . A A . 44 ASN HA 1 1
7 6498 1 1 44 ASN HB2 H -30.150 3.547 -1.607 1.00 . A A . 44 ASN HB2 1 1
7 6499 1 1 44 ASN HB3 H -30.713 2.040 -2.320 1.00 . A A . 44 ASN HB3 1 1
7 6500 1 1 44 ASN HD21 H -27.900 3.122 -2.078 1.00 . A A . 44 ASN HD21 1 1
7 6501 1 1 44 ASN HD22 H -27.295 3.140 -3.664 1.00 . A A . 44 ASN HD22 1 1
7 6502 1 1 44 ASN N N -31.367 5.252 -3.089 1.00 . A A . 44 ASN N 1 1
7 6503 1 1 44 ASN ND2 N -28.055 3.120 -3.046 1.00 . A A . 44 ASN ND2 1 1
7 6504 1 1 44 ASN O O -33.629 2.562 -2.681 1.00 . A A . 44 ASN O 1 1
7 6505 1 1 44 ASN OD1 O -29.458 3.093 -4.712 1.00 . A A . 44 ASN OD1 1 1
7 6506 1 1 45 LEU C C -35.566 4.052 -1.318 1.00 . A A . 45 LEU C 1 1
7 6507 1 1 45 LEU CA C -34.317 3.944 -0.456 1.00 . A A . 45 LEU CA 1 1
7 6508 1 1 45 LEU CB C -34.369 5.014 0.652 1.00 . A A . 45 LEU CB 1 1
7 6509 1 1 45 LEU CD1 C -36.664 4.192 1.349 1.00 . A A . 45 LEU CD1 1 1
7 6510 1 1 45 LEU CD2 C -34.592 3.309 2.509 1.00 . A A . 45 LEU CD2 1 1
7 6511 1 1 45 LEU CG C -35.243 4.538 1.839 1.00 . A A . 45 LEU CG 1 1
7 6512 1 1 45 LEU H H -32.506 4.932 -1.046 1.00 . A A . 45 LEU H 1 1
7 6513 1 1 45 LEU HA H -34.252 2.942 -0.039 1.00 . A A . 45 LEU HA 1 1
7 6514 1 1 45 LEU HB2 H -33.367 5.216 1.003 1.00 . A A . 45 LEU HB2 1 1
7 6515 1 1 45 LEU HB3 H -34.781 5.924 0.246 1.00 . A A . 45 LEU HB3 1 1
7 6516 1 1 45 LEU HD11 H -37.337 4.154 2.192 1.00 . A A . 45 LEU HD11 1 1
7 6517 1 1 45 LEU HD12 H -36.671 3.235 0.851 1.00 . A A . 45 LEU HD12 1 1
7 6518 1 1 45 LEU HD13 H -37.005 4.950 0.660 1.00 . A A . 45 LEU HD13 1 1
7 6519 1 1 45 LEU HD21 H -34.778 3.336 3.573 1.00 . A A . 45 LEU HD21 1 1
7 6520 1 1 45 LEU HD22 H -33.528 3.323 2.339 1.00 . A A . 45 LEU HD22 1 1
7 6521 1 1 45 LEU HD23 H -34.999 2.397 2.105 1.00 . A A . 45 LEU HD23 1 1
7 6522 1 1 45 LEU HG H -35.310 5.336 2.564 1.00 . A A . 45 LEU HG 1 1
7 6523 1 1 45 LEU N N -33.120 4.206 -1.283 1.00 . A A . 45 LEU N 1 1
7 6524 1 1 45 LEU O O -36.305 3.099 -1.470 1.00 . A A . 45 LEU O 1 1
7 6525 1 1 46 THR C C -37.015 4.327 -3.807 1.00 . A A . 46 THR C 1 1
7 6526 1 1 46 THR CA C -36.971 5.398 -2.728 1.00 . A A . 46 THR CA 1 1
7 6527 1 1 46 THR CB C -36.877 6.769 -3.401 1.00 . A A . 46 THR CB 1 1
7 6528 1 1 46 THR CG2 C -38.219 7.163 -4.032 1.00 . A A . 46 THR CG2 1 1
7 6529 1 1 46 THR H H -35.151 5.953 -1.729 1.00 . A A . 46 THR H 1 1
7 6530 1 1 46 THR HA H -37.866 5.324 -2.115 1.00 . A A . 46 THR HA 1 1
7 6531 1 1 46 THR HB H -36.049 6.817 -4.103 1.00 . A A . 46 THR HB 1 1
7 6532 1 1 46 THR HG1 H -37.119 8.517 -2.595 1.00 . A A . 46 THR HG1 1 1
7 6533 1 1 46 THR HG21 H -38.517 6.414 -4.751 1.00 . A A . 46 THR HG21 1 1
7 6534 1 1 46 THR HG22 H -38.123 8.116 -4.531 1.00 . A A . 46 THR HG22 1 1
7 6535 1 1 46 THR HG23 H -38.975 7.239 -3.264 1.00 . A A . 46 THR HG23 1 1
7 6536 1 1 46 THR N N -35.777 5.213 -1.873 1.00 . A A . 46 THR N 1 1
7 6537 1 1 46 THR O O -38.074 3.899 -4.222 1.00 . A A . 46 THR O 1 1
7 6538 1 1 46 THR OG1 O -36.695 7.693 -2.344 1.00 . A A . 46 THR OG1 1 1
7 6539 1 1 47 LYS C C -36.300 1.530 -4.758 1.00 . A A . 47 LYS C 1 1
7 6540 1 1 47 LYS CA C -35.801 2.869 -5.293 1.00 . A A . 47 LYS CA 1 1
7 6541 1 1 47 LYS CB C -34.341 2.709 -5.739 1.00 . A A . 47 LYS CB 1 1
7 6542 1 1 47 LYS CD C -34.319 3.098 -8.201 1.00 . A A . 47 LYS CD 1 1
7 6543 1 1 47 LYS CE C -34.501 2.424 -9.561 1.00 . A A . 47 LYS CE 1 1
7 6544 1 1 47 LYS CG C -34.307 2.028 -7.108 1.00 . A A . 47 LYS CG 1 1
7 6545 1 1 47 LYS H H -35.027 4.291 -3.876 1.00 . A A . 47 LYS H 1 1
7 6546 1 1 47 LYS HA H -36.429 3.174 -6.128 1.00 . A A . 47 LYS HA 1 1
7 6547 1 1 47 LYS HB2 H -33.873 3.681 -5.806 1.00 . A A . 47 LYS HB2 1 1
7 6548 1 1 47 LYS HB3 H -33.805 2.107 -5.021 1.00 . A A . 47 LYS HB3 1 1
7 6549 1 1 47 LYS HD2 H -35.131 3.787 -8.025 1.00 . A A . 47 LYS HD2 1 1
7 6550 1 1 47 LYS HD3 H -33.385 3.642 -8.187 1.00 . A A . 47 LYS HD3 1 1
7 6551 1 1 47 LYS HE2 H -35.550 2.230 -9.731 1.00 . A A . 47 LYS HE2 1 1
7 6552 1 1 47 LYS HE3 H -34.132 3.075 -10.340 1.00 . A A . 47 LYS HE3 1 1
7 6553 1 1 47 LYS HG2 H -33.411 1.430 -7.194 1.00 . A A . 47 LYS HG2 1 1
7 6554 1 1 47 LYS HG3 H -35.171 1.389 -7.216 1.00 . A A . 47 LYS HG3 1 1
7 6555 1 1 47 LYS HZ1 H -33.820 0.732 -10.565 1.00 . A A . 47 LYS HZ1 1 1
7 6556 1 1 47 LYS HZ2 H -34.165 0.471 -8.923 1.00 . A A . 47 LYS HZ2 1 1
7 6557 1 1 47 LYS HZ3 H -32.755 1.305 -9.372 1.00 . A A . 47 LYS HZ3 1 1
7 6558 1 1 47 LYS N N -35.856 3.913 -4.242 1.00 . A A . 47 LYS N 1 1
7 6559 1 1 47 LYS NZ N -33.753 1.136 -9.609 1.00 . A A . 47 LYS NZ 1 1
7 6560 1 1 47 LYS O O -37.073 0.851 -5.404 1.00 . A A . 47 LYS O 1 1
7 6561 1 1 48 HIS C C -37.797 -0.121 -2.773 1.00 . A A . 48 HIS C 1 1
7 6562 1 1 48 HIS CA C -36.290 -0.117 -2.998 1.00 . A A . 48 HIS CA 1 1
7 6563 1 1 48 HIS CB C -35.586 -0.307 -1.646 1.00 . A A . 48 HIS CB 1 1
7 6564 1 1 48 HIS CD2 C -36.785 -1.582 0.339 1.00 . A A . 48 HIS CD2 1 1
7 6565 1 1 48 HIS CE1 C -36.844 -3.482 -0.573 1.00 . A A . 48 HIS CE1 1 1
7 6566 1 1 48 HIS CG C -36.202 -1.506 -0.922 1.00 . A A . 48 HIS CG 1 1
7 6567 1 1 48 HIS H H -35.225 1.752 -3.097 1.00 . A A . 48 HIS H 1 1
7 6568 1 1 48 HIS HA H -36.035 -0.922 -3.684 1.00 . A A . 48 HIS HA 1 1
7 6569 1 1 48 HIS HB2 H -34.533 -0.490 -1.805 1.00 . A A . 48 HIS HB2 1 1
7 6570 1 1 48 HIS HB3 H -35.707 0.577 -1.039 1.00 . A A . 48 HIS HB3 1 1
7 6571 1 1 48 HIS HD1 H -35.950 -2.951 -2.284 1.00 . A A . 48 HIS HD1 1 1
7 6572 1 1 48 HIS HD2 H -36.898 -0.769 1.040 1.00 . A A . 48 HIS HD2 1 1
7 6573 1 1 48 HIS HE1 H -37.021 -4.532 -0.754 1.00 . A A . 48 HIS HE1 1 1
7 6574 1 1 48 HIS N N -35.849 1.174 -3.585 1.00 . A A . 48 HIS N 1 1
7 6575 1 1 48 HIS ND1 N -36.280 -2.687 -1.400 1.00 . A A . 48 HIS ND1 1 1
7 6576 1 1 48 HIS NE2 N -37.179 -2.847 0.527 1.00 . A A . 48 HIS NE2 1 1
7 6577 1 1 48 HIS O O -38.457 -1.117 -2.992 1.00 . A A . 48 HIS O 1 1
7 6578 1 1 49 MET C C -40.534 1.249 -3.404 1.00 . A A . 49 MET C 1 1
7 6579 1 1 49 MET CA C -39.777 1.071 -2.093 1.00 . A A . 49 MET CA 1 1
7 6580 1 1 49 MET CB C -40.058 2.279 -1.189 1.00 . A A . 49 MET CB 1 1
7 6581 1 1 49 MET CE C -39.434 2.206 2.951 1.00 . A A . 49 MET CE 1 1
7 6582 1 1 49 MET CG C -39.765 1.896 0.263 1.00 . A A . 49 MET CG 1 1
7 6583 1 1 49 MET H H -37.746 1.776 -2.175 1.00 . A A . 49 MET H 1 1
7 6584 1 1 49 MET HA H -40.104 0.148 -1.619 1.00 . A A . 49 MET HA 1 1
7 6585 1 1 49 MET HB2 H -39.427 3.106 -1.481 1.00 . A A . 49 MET HB2 1 1
7 6586 1 1 49 MET HB3 H -41.092 2.573 -1.286 1.00 . A A . 49 MET HB3 1 1
7 6587 1 1 49 MET HE1 H -38.387 2.310 3.191 1.00 . A A . 49 MET HE1 1 1
7 6588 1 1 49 MET HE2 H -39.653 1.171 2.739 1.00 . A A . 49 MET HE2 1 1
7 6589 1 1 49 MET HE3 H -40.029 2.535 3.790 1.00 . A A . 49 MET HE3 1 1
7 6590 1 1 49 MET HG2 H -40.477 1.139 0.558 1.00 . A A . 49 MET HG2 1 1
7 6591 1 1 49 MET HG3 H -38.781 1.454 0.304 1.00 . A A . 49 MET HG3 1 1
7 6592 1 1 49 MET N N -38.316 0.995 -2.337 1.00 . A A . 49 MET N 1 1
7 6593 1 1 49 MET O O -41.729 1.034 -3.468 1.00 . A A . 49 MET O 1 1
7 6594 1 1 49 MET SD S -39.826 3.219 1.500 1.00 . A A . 49 MET SD 1 1
7 6595 1 1 50 LYS C C -41.059 0.520 -6.253 1.00 . A A . 50 LYS C 1 1
7 6596 1 1 50 LYS CA C -40.489 1.837 -5.739 1.00 . A A . 50 LYS CA 1 1
7 6597 1 1 50 LYS CB C -39.444 2.347 -6.741 1.00 . A A . 50 LYS CB 1 1
7 6598 1 1 50 LYS CD C -39.110 3.166 -9.073 1.00 . A A . 50 LYS CD 1 1
7 6599 1 1 50 LYS CE C -39.808 3.818 -10.267 1.00 . A A . 50 LYS CE 1 1
7 6600 1 1 50 LYS CG C -40.156 2.807 -8.015 1.00 . A A . 50 LYS CG 1 1
7 6601 1 1 50 LYS H H -38.864 1.804 -4.331 1.00 . A A . 50 LYS H 1 1
7 6602 1 1 50 LYS HA H -41.300 2.554 -5.623 1.00 . A A . 50 LYS HA 1 1
7 6603 1 1 50 LYS HB2 H -38.902 3.175 -6.309 1.00 . A A . 50 LYS HB2 1 1
7 6604 1 1 50 LYS HB3 H -38.751 1.555 -6.978 1.00 . A A . 50 LYS HB3 1 1
7 6605 1 1 50 LYS HD2 H -38.390 3.853 -8.654 1.00 . A A . 50 LYS HD2 1 1
7 6606 1 1 50 LYS HD3 H -38.599 2.271 -9.396 1.00 . A A . 50 LYS HD3 1 1
7 6607 1 1 50 LYS HE2 H -39.104 3.936 -11.078 1.00 . A A . 50 LYS HE2 1 1
7 6608 1 1 50 LYS HE3 H -40.623 3.191 -10.598 1.00 . A A . 50 LYS HE3 1 1
7 6609 1 1 50 LYS HG2 H -40.788 2.014 -8.385 1.00 . A A . 50 LYS HG2 1 1
7 6610 1 1 50 LYS HG3 H -40.764 3.673 -7.800 1.00 . A A . 50 LYS HG3 1 1
7 6611 1 1 50 LYS HZ1 H -41.380 5.159 -10.005 1.00 . A A . 50 LYS HZ1 1 1
7 6612 1 1 50 LYS HZ2 H -39.927 5.883 -10.505 1.00 . A A . 50 LYS HZ2 1 1
7 6613 1 1 50 LYS HZ3 H -40.106 5.359 -8.900 1.00 . A A . 50 LYS HZ3 1 1
7 6614 1 1 50 LYS N N -39.825 1.641 -4.427 1.00 . A A . 50 LYS N 1 1
7 6615 1 1 50 LYS NZ N -40.346 5.156 -9.891 1.00 . A A . 50 LYS NZ 1 1
7 6616 1 1 50 LYS O O -42.146 0.479 -6.793 1.00 . A A . 50 LYS O 1 1
7 6617 1 1 51 SER C C -42.155 -2.179 -5.939 1.00 . A A . 51 SER C 1 1
7 6618 1 1 51 SER CA C -40.793 -1.857 -6.545 1.00 . A A . 51 SER CA 1 1
7 6619 1 1 51 SER CB C -39.787 -2.926 -6.095 1.00 . A A . 51 SER CB 1 1
7 6620 1 1 51 SER H H -39.441 -0.455 -5.632 1.00 . A A . 51 SER H 1 1
7 6621 1 1 51 SER HA H -40.882 -1.838 -7.629 1.00 . A A . 51 SER HA 1 1
7 6622 1 1 51 SER HB2 H -38.815 -2.744 -6.531 1.00 . A A . 51 SER HB2 1 1
7 6623 1 1 51 SER HB3 H -39.718 -2.959 -5.018 1.00 . A A . 51 SER HB3 1 1
7 6624 1 1 51 SER HG H -40.988 -4.448 -5.968 1.00 . A A . 51 SER HG 1 1
7 6625 1 1 51 SER N N -40.311 -0.535 -6.073 1.00 . A A . 51 SER N 1 1
7 6626 1 1 51 SER O O -42.677 -1.421 -5.146 1.00 . A A . 51 SER O 1 1
7 6627 1 1 51 SER OG O -40.326 -4.142 -6.592 1.00 . A A . 51 SER OG 1 1
7 6628 1 1 52 LYS C C -43.882 -4.542 -4.529 1.00 . A A . 52 LYS C 1 1
7 6629 1 1 52 LYS CA C -44.033 -3.676 -5.774 1.00 . A A . 52 LYS CA 1 1
7 6630 1 1 52 LYS CB C -44.793 -4.474 -6.843 1.00 . A A . 52 LYS CB 1 1
7 6631 1 1 52 LYS CD C -44.550 -6.241 -8.583 1.00 . A A . 52 LYS CD 1 1
7 6632 1 1 52 LYS CE C -43.571 -6.897 -9.556 1.00 . A A . 52 LYS CE 1 1
7 6633 1 1 52 LYS CG C -43.791 -5.248 -7.702 1.00 . A A . 52 LYS CG 1 1
7 6634 1 1 52 LYS H H -42.250 -3.881 -6.963 1.00 . A A . 52 LYS H 1 1
7 6635 1 1 52 LYS HA H -44.577 -2.771 -5.510 1.00 . A A . 52 LYS HA 1 1
7 6636 1 1 52 LYS HB2 H -45.470 -5.166 -6.365 1.00 . A A . 52 LYS HB2 1 1
7 6637 1 1 52 LYS HB3 H -45.359 -3.798 -7.466 1.00 . A A . 52 LYS HB3 1 1
7 6638 1 1 52 LYS HD2 H -45.009 -6.999 -7.964 1.00 . A A . 52 LYS HD2 1 1
7 6639 1 1 52 LYS HD3 H -45.319 -5.723 -9.136 1.00 . A A . 52 LYS HD3 1 1
7 6640 1 1 52 LYS HE2 H -44.006 -7.802 -9.954 1.00 . A A . 52 LYS HE2 1 1
7 6641 1 1 52 LYS HE3 H -43.360 -6.220 -10.370 1.00 . A A . 52 LYS HE3 1 1
7 6642 1 1 52 LYS HG2 H -43.239 -4.559 -8.323 1.00 . A A . 52 LYS HG2 1 1
7 6643 1 1 52 LYS HG3 H -43.101 -5.780 -7.064 1.00 . A A . 52 LYS HG3 1 1
7 6644 1 1 52 LYS HZ1 H -41.671 -6.402 -8.861 1.00 . A A . 52 LYS HZ1 1 1
7 6645 1 1 52 LYS HZ2 H -41.827 -8.019 -9.360 1.00 . A A . 52 LYS HZ2 1 1
7 6646 1 1 52 LYS HZ3 H -42.498 -7.519 -7.883 1.00 . A A . 52 LYS HZ3 1 1
7 6647 1 1 52 LYS N N -42.707 -3.297 -6.322 1.00 . A A . 52 LYS N 1 1
7 6648 1 1 52 LYS NZ N -42.295 -7.234 -8.863 1.00 . A A . 52 LYS NZ 1 1
7 6649 1 1 52 LYS O O -44.856 -5.022 -3.985 1.00 . A A . 52 LYS O 1 1
7 6650 1 1 53 ALA C C -43.443 -5.225 -1.806 1.00 . A A . 53 ALA C 1 1
7 6651 1 1 53 ALA CA C -42.428 -5.563 -2.892 1.00 . A A . 53 ALA CA 1 1
7 6652 1 1 53 ALA CB C -41.018 -5.264 -2.362 1.00 . A A . 53 ALA CB 1 1
7 6653 1 1 53 ALA H H -41.902 -4.325 -4.575 1.00 . A A . 53 ALA H 1 1
7 6654 1 1 53 ALA HA H -42.528 -6.613 -3.159 1.00 . A A . 53 ALA HA 1 1
7 6655 1 1 53 ALA HB1 H -40.880 -5.741 -1.403 1.00 . A A . 53 ALA HB1 1 1
7 6656 1 1 53 ALA HB2 H -40.888 -4.198 -2.251 1.00 . A A . 53 ALA HB2 1 1
7 6657 1 1 53 ALA HB3 H -40.280 -5.641 -3.055 1.00 . A A . 53 ALA HB3 1 1
7 6658 1 1 53 ALA N N -42.659 -4.730 -4.102 1.00 . A A . 53 ALA N 1 1
7 6659 1 1 53 ALA O O -44.499 -5.823 -1.737 1.00 . A A . 53 ALA O 1 1
7 6660 1 1 54 HIS C C -44.031 -2.370 0.302 1.00 . A A . 54 HIS C 1 1
7 6661 1 1 54 HIS CA C -44.032 -3.879 0.110 1.00 . A A . 54 HIS CA 1 1
7 6662 1 1 54 HIS CB C -43.578 -4.544 1.413 1.00 . A A . 54 HIS CB 1 1
7 6663 1 1 54 HIS CD2 C -41.080 -3.752 1.820 1.00 . A A . 54 HIS CD2 1 1
7 6664 1 1 54 HIS CE1 C -40.152 -5.566 1.290 1.00 . A A . 54 HIS CE1 1 1
7 6665 1 1 54 HIS CG C -42.053 -4.672 1.430 1.00 . A A . 54 HIS CG 1 1
7 6666 1 1 54 HIS H H -42.236 -3.825 -1.069 1.00 . A A . 54 HIS H 1 1
7 6667 1 1 54 HIS HA H -45.039 -4.196 -0.153 1.00 . A A . 54 HIS HA 1 1
7 6668 1 1 54 HIS HB2 H -43.895 -3.950 2.257 1.00 . A A . 54 HIS HB2 1 1
7 6669 1 1 54 HIS HB3 H -44.014 -5.527 1.488 1.00 . A A . 54 HIS HB3 1 1
7 6670 1 1 54 HIS HD1 H -41.821 -6.560 0.807 1.00 . A A . 54 HIS HD1 1 1
7 6671 1 1 54 HIS HD2 H -41.252 -2.735 2.133 1.00 . A A . 54 HIS HD2 1 1
7 6672 1 1 54 HIS HE1 H -39.403 -6.327 1.117 1.00 . A A . 54 HIS HE1 1 1
7 6673 1 1 54 HIS N N -43.102 -4.273 -0.977 1.00 . A A . 54 HIS N 1 1
7 6674 1 1 54 HIS ND1 N -41.407 -5.731 1.126 1.00 . A A . 54 HIS ND1 1 1
7 6675 1 1 54 HIS NE2 N -39.890 -4.358 1.718 1.00 . A A . 54 HIS NE2 1 1
7 6676 1 1 54 HIS O O -43.477 -1.860 1.256 1.00 . A A . 54 HIS O 1 1
7 6677 1 1 55 SER C C -45.568 0.377 -1.617 1.00 . A A . 55 SER C 1 1
7 6678 1 1 55 SER CA C -44.700 -0.207 -0.510 1.00 . A A . 55 SER CA 1 1
7 6679 1 1 55 SER CB C -43.273 0.338 -0.658 1.00 . A A . 55 SER CB 1 1
7 6680 1 1 55 SER H H -45.086 -2.138 -1.363 1.00 . A A . 55 SER H 1 1
7 6681 1 1 55 SER HA H -45.122 0.066 0.457 1.00 . A A . 55 SER HA 1 1
7 6682 1 1 55 SER HB2 H -42.695 0.146 0.233 1.00 . A A . 55 SER HB2 1 1
7 6683 1 1 55 SER HB3 H -42.788 -0.091 -1.523 1.00 . A A . 55 SER HB3 1 1
7 6684 1 1 55 SER HG H -43.303 2.165 0.008 1.00 . A A . 55 SER HG 1 1
7 6685 1 1 55 SER N N -44.652 -1.682 -0.613 1.00 . A A . 55 SER N 1 1
7 6686 1 1 55 SER O O -45.135 0.504 -2.745 1.00 . A A . 55 SER O 1 1
7 6687 1 1 55 SER OG O -43.452 1.735 -0.838 1.00 . A A . 55 SER OG 1 1
7 6688 1 1 56 LYS C C -46.985 2.417 -3.064 1.00 . A A . 56 LYS C 1 1
7 6689 1 1 56 LYS CA C -47.681 1.298 -2.302 1.00 . A A . 56 LYS CA 1 1
7 6690 1 1 56 LYS CB C -48.914 1.874 -1.593 1.00 . A A . 56 LYS CB 1 1
7 6691 1 1 56 LYS CD C -50.966 0.504 -1.955 1.00 . A A . 56 LYS CD 1 1
7 6692 1 1 56 LYS CE C -51.797 -0.663 -1.416 1.00 . A A . 56 LYS CE 1 1
7 6693 1 1 56 LYS CG C -49.760 0.725 -1.040 1.00 . A A . 56 LYS CG 1 1
7 6694 1 1 56 LYS H H -47.087 0.597 -0.356 1.00 . A A . 56 LYS H 1 1
7 6695 1 1 56 LYS HA H -47.966 0.517 -3.002 1.00 . A A . 56 LYS HA 1 1
7 6696 1 1 56 LYS HB2 H -48.599 2.514 -0.781 1.00 . A A . 56 LYS HB2 1 1
7 6697 1 1 56 LYS HB3 H -49.498 2.452 -2.292 1.00 . A A . 56 LYS HB3 1 1
7 6698 1 1 56 LYS HD2 H -51.571 1.398 -1.981 1.00 . A A . 56 LYS HD2 1 1
7 6699 1 1 56 LYS HD3 H -50.627 0.276 -2.955 1.00 . A A . 56 LYS HD3 1 1
7 6700 1 1 56 LYS HE2 H -52.221 -0.393 -0.460 1.00 . A A . 56 LYS HE2 1 1
7 6701 1 1 56 LYS HE3 H -52.597 -0.888 -2.106 1.00 . A A . 56 LYS HE3 1 1
7 6702 1 1 56 LYS HG2 H -49.165 -0.176 -1.000 1.00 . A A . 56 LYS HG2 1 1
7 6703 1 1 56 LYS HG3 H -50.098 0.970 -0.045 1.00 . A A . 56 LYS HG3 1 1
7 6704 1 1 56 LYS HZ1 H -50.197 -1.676 -0.552 1.00 . A A . 56 LYS HZ1 1 1
7 6705 1 1 56 LYS HZ2 H -50.516 -2.126 -2.158 1.00 . A A . 56 LYS HZ2 1 1
7 6706 1 1 56 LYS HZ3 H -51.532 -2.664 -0.908 1.00 . A A . 56 LYS HZ3 1 1
7 6707 1 1 56 LYS N N -46.778 0.721 -1.277 1.00 . A A . 56 LYS N 1 1
7 6708 1 1 56 LYS NZ N -50.947 -1.874 -1.246 1.00 . A A . 56 LYS NZ 1 1
7 6709 1 1 56 LYS O O -46.570 2.239 -4.192 1.00 . A A . 56 LYS O 1 1
7 6710 1 1 57 LYS C C -44.737 4.378 -3.373 1.00 . A A . 57 LYS C 1 1
7 6711 1 1 57 LYS CA C -46.206 4.688 -3.105 1.00 . A A . 57 LYS CA 1 1
7 6712 1 1 57 LYS CB C -46.298 5.916 -2.186 1.00 . A A . 57 LYS CB 1 1
7 6713 1 1 57 LYS CD C -46.196 8.414 -2.167 1.00 . A A . 57 LYS CD 1 1
7 6714 1 1 57 LYS CE C -45.933 9.644 -3.039 1.00 . A A . 57 LYS CE 1 1
7 6715 1 1 57 LYS CG C -45.830 7.155 -2.957 1.00 . A A . 57 LYS CG 1 1
7 6716 1 1 57 LYS H H -47.225 3.653 -1.533 1.00 . A A . 57 LYS H 1 1
7 6717 1 1 57 LYS HA H -46.706 4.875 -4.048 1.00 . A A . 57 LYS HA 1 1
7 6718 1 1 57 LYS HB2 H -47.321 6.052 -1.866 1.00 . A A . 57 LYS HB2 1 1
7 6719 1 1 57 LYS HB3 H -45.671 5.769 -1.319 1.00 . A A . 57 LYS HB3 1 1
7 6720 1 1 57 LYS HD2 H -47.240 8.382 -1.892 1.00 . A A . 57 LYS HD2 1 1
7 6721 1 1 57 LYS HD3 H -45.595 8.470 -1.272 1.00 . A A . 57 LYS HD3 1 1
7 6722 1 1 57 LYS HE2 H -46.159 10.540 -2.479 1.00 . A A . 57 LYS HE2 1 1
7 6723 1 1 57 LYS HE3 H -44.895 9.664 -3.334 1.00 . A A . 57 LYS HE3 1 1
7 6724 1 1 57 LYS HG2 H -44.759 7.112 -3.095 1.00 . A A . 57 LYS HG2 1 1
7 6725 1 1 57 LYS HG3 H -46.309 7.182 -3.924 1.00 . A A . 57 LYS HG3 1 1
7 6726 1 1 57 LYS HZ1 H -47.274 10.520 -4.371 1.00 . A A . 57 LYS HZ1 1 1
7 6727 1 1 57 LYS HZ2 H -47.491 8.847 -4.169 1.00 . A A . 57 LYS HZ2 1 1
7 6728 1 1 57 LYS HZ3 H -46.191 9.429 -5.094 1.00 . A A . 57 LYS HZ3 1 1
7 6729 1 1 57 LYS N N -46.871 3.552 -2.435 1.00 . A A . 57 LYS N 1 1
7 6730 1 1 57 LYS NZ N -46.786 9.607 -4.260 1.00 . A A . 57 LYS NZ 1 1
7 6731 1 1 57 LYS O O -44.506 3.584 -4.270 1.00 . A A . 57 LYS O 1 1
7 6732 1 1 57 LYS OXT O -43.924 4.950 -2.665 1.00 . A A . 57 LYS OXT 1 1
7 6733 2 2 1 ZN ZN ZN -20.384 -4.280 -3.009 1.00 . B A . 60 ZN ZN 1 1
7 6734 3 2 1 ZN ZN ZN -38.085 -3.614 2.137 1.00 . C A . 61 ZN ZN 1 1
8 6735 1 1 1 LYS C C -10.482 -3.347 -9.216 1.00 . A A . 1 LYS C 1 1
8 6736 1 1 1 LYS CA C -9.397 -3.959 -10.097 1.00 . A A . 1 LYS CA 1 1
8 6737 1 1 1 LYS CB C -8.623 -4.997 -9.268 1.00 . A A . 1 LYS CB 1 1
8 6738 1 1 1 LYS CD C -7.511 -5.161 -7.039 1.00 . A A . 1 LYS CD 1 1
8 6739 1 1 1 LYS CE C -6.613 -4.433 -6.038 1.00 . A A . 1 LYS CE 1 1
8 6740 1 1 1 LYS CG C -7.724 -4.268 -8.264 1.00 . A A . 1 LYS CG 1 1
8 6741 1 1 1 LYS H1 H -7.526 -3.312 -10.722 1.00 . A A . 1 LYS H1 1 1
8 6742 1 1 1 LYS H2 H -8.410 -2.149 -9.855 1.00 . A A . 1 LYS H2 1 1
8 6743 1 1 1 LYS H3 H -8.824 -2.505 -11.463 1.00 . A A . 1 LYS H3 1 1
8 6744 1 1 1 LYS HA H -9.868 -4.426 -10.961 1.00 . A A . 1 LYS HA 1 1
8 6745 1 1 1 LYS HB2 H -9.320 -5.631 -8.740 1.00 . A A . 1 LYS HB2 1 1
8 6746 1 1 1 LYS HB3 H -8.017 -5.606 -9.922 1.00 . A A . 1 LYS HB3 1 1
8 6747 1 1 1 LYS HD2 H -8.463 -5.380 -6.578 1.00 . A A . 1 LYS HD2 1 1
8 6748 1 1 1 LYS HD3 H -7.042 -6.086 -7.341 1.00 . A A . 1 LYS HD3 1 1
8 6749 1 1 1 LYS HE2 H -5.626 -4.309 -6.459 1.00 . A A . 1 LYS HE2 1 1
8 6750 1 1 1 LYS HE3 H -7.028 -3.460 -5.821 1.00 . A A . 1 LYS HE3 1 1
8 6751 1 1 1 LYS HG2 H -6.771 -4.050 -8.722 1.00 . A A . 1 LYS HG2 1 1
8 6752 1 1 1 LYS HG3 H -8.192 -3.344 -7.962 1.00 . A A . 1 LYS HG3 1 1
8 6753 1 1 1 LYS HZ1 H -6.390 -4.556 -3.972 1.00 . A A . 1 LYS HZ1 1 1
8 6754 1 1 1 LYS HZ2 H -5.685 -5.846 -4.821 1.00 . A A . 1 LYS HZ2 1 1
8 6755 1 1 1 LYS HZ3 H -7.371 -5.773 -4.636 1.00 . A A . 1 LYS HZ3 1 1
8 6756 1 1 1 LYS N N -8.470 -2.902 -10.571 1.00 . A A . 1 LYS N 1 1
8 6757 1 1 1 LYS NZ N -6.506 -5.210 -4.771 1.00 . A A . 1 LYS NZ 1 1
8 6758 1 1 1 LYS O O -10.650 -3.736 -8.078 1.00 . A A . 1 LYS O 1 1
8 6759 1 1 2 TYR C C -13.620 -2.424 -9.210 1.00 . A A . 2 TYR C 1 1
8 6760 1 1 2 TYR CA C -12.275 -1.755 -8.961 1.00 . A A . 2 TYR CA 1 1
8 6761 1 1 2 TYR CB C -12.386 -0.288 -9.374 1.00 . A A . 2 TYR CB 1 1
8 6762 1 1 2 TYR CD1 C -10.624 0.821 -7.951 1.00 . A A . 2 TYR CD1 1 1
8 6763 1 1 2 TYR CD2 C -10.204 0.608 -10.281 1.00 . A A . 2 TYR CD2 1 1
8 6764 1 1 2 TYR CE1 C -9.407 1.449 -7.789 1.00 . A A . 2 TYR CE1 1 1
8 6765 1 1 2 TYR CE2 C -8.987 1.235 -10.119 1.00 . A A . 2 TYR CE2 1 1
8 6766 1 1 2 TYR CG C -11.032 0.397 -9.197 1.00 . A A . 2 TYR CG 1 1
8 6767 1 1 2 TYR CZ C -8.578 1.661 -8.871 1.00 . A A . 2 TYR CZ 1 1
8 6768 1 1 2 TYR H H -11.029 -2.113 -10.681 1.00 . A A . 2 TYR H 1 1
8 6769 1 1 2 TYR HA H -12.031 -1.837 -7.902 1.00 . A A . 2 TYR HA 1 1
8 6770 1 1 2 TYR HB2 H -12.688 -0.219 -10.409 1.00 . A A . 2 TYR HB2 1 1
8 6771 1 1 2 TYR HB3 H -13.116 0.205 -8.754 1.00 . A A . 2 TYR HB3 1 1
8 6772 1 1 2 TYR HD1 H -11.260 0.655 -7.093 1.00 . A A . 2 TYR HD1 1 1
8 6773 1 1 2 TYR HD2 H -10.514 0.283 -11.263 1.00 . A A . 2 TYR HD2 1 1
8 6774 1 1 2 TYR HE1 H -9.104 1.784 -6.809 1.00 . A A . 2 TYR HE1 1 1
8 6775 1 1 2 TYR HE2 H -8.347 1.391 -10.974 1.00 . A A . 2 TYR HE2 1 1
8 6776 1 1 2 TYR HH H -7.524 3.225 -8.581 1.00 . A A . 2 TYR HH 1 1
8 6777 1 1 2 TYR N N -11.199 -2.398 -9.758 1.00 . A A . 2 TYR N 1 1
8 6778 1 1 2 TYR O O -14.527 -1.821 -9.755 1.00 . A A . 2 TYR O 1 1
8 6779 1 1 2 TYR OH O -7.360 2.288 -8.710 1.00 . A A . 2 TYR OH 1 1
8 6780 1 1 3 ILE C C -15.352 -5.136 -7.723 1.00 . A A . 3 ILE C 1 1
8 6781 1 1 3 ILE CA C -14.991 -4.405 -9.003 1.00 . A A . 3 ILE CA 1 1
8 6782 1 1 3 ILE CB C -14.787 -5.431 -10.121 1.00 . A A . 3 ILE CB 1 1
8 6783 1 1 3 ILE CD1 C -13.946 -5.792 -12.435 1.00 . A A . 3 ILE CD1 1 1
8 6784 1 1 3 ILE CG1 C -14.042 -4.789 -11.283 1.00 . A A . 3 ILE CG1 1 1
8 6785 1 1 3 ILE CG2 C -16.164 -5.897 -10.620 1.00 . A A . 3 ILE CG2 1 1
8 6786 1 1 3 ILE H H -12.957 -4.098 -8.379 1.00 . A A . 3 ILE H 1 1
8 6787 1 1 3 ILE HA H -15.783 -3.708 -9.251 1.00 . A A . 3 ILE HA 1 1
8 6788 1 1 3 ILE HB H -14.206 -6.270 -9.738 1.00 . A A . 3 ILE HB 1 1
8 6789 1 1 3 ILE HD11 H -14.888 -5.832 -12.963 1.00 . A A . 3 ILE HD11 1 1
8 6790 1 1 3 ILE HD12 H -13.714 -6.773 -12.048 1.00 . A A . 3 ILE HD12 1 1
8 6791 1 1 3 ILE HD13 H -13.168 -5.487 -13.121 1.00 . A A . 3 ILE HD13 1 1
8 6792 1 1 3 ILE HG12 H -14.572 -3.907 -11.612 1.00 . A A . 3 ILE HG12 1 1
8 6793 1 1 3 ILE HG13 H -13.048 -4.507 -10.966 1.00 . A A . 3 ILE HG13 1 1
8 6794 1 1 3 ILE HG21 H -16.060 -6.823 -11.166 1.00 . A A . 3 ILE HG21 1 1
8 6795 1 1 3 ILE HG22 H -16.589 -5.147 -11.272 1.00 . A A . 3 ILE HG22 1 1
8 6796 1 1 3 ILE HG23 H -16.824 -6.053 -9.779 1.00 . A A . 3 ILE HG23 1 1
8 6797 1 1 3 ILE N N -13.720 -3.660 -8.808 1.00 . A A . 3 ILE N 1 1
8 6798 1 1 3 ILE O O -14.715 -6.106 -7.366 1.00 . A A . 3 ILE O 1 1
8 6799 1 1 4 CYS C C -17.105 -6.807 -6.052 1.00 . A A . 4 CYS C 1 1
8 6800 1 1 4 CYS CA C -16.745 -5.356 -5.789 1.00 . A A . 4 CYS CA 1 1
8 6801 1 1 4 CYS CB C -17.952 -4.668 -5.148 1.00 . A A . 4 CYS CB 1 1
8 6802 1 1 4 CYS H H -16.868 -3.884 -7.359 1.00 . A A . 4 CYS H 1 1
8 6803 1 1 4 CYS HA H -15.894 -5.328 -5.118 1.00 . A A . 4 CYS HA 1 1
8 6804 1 1 4 CYS HB2 H -17.667 -3.664 -4.870 1.00 . A A . 4 CYS HB2 1 1
8 6805 1 1 4 CYS HB3 H -18.736 -4.599 -5.880 1.00 . A A . 4 CYS HB3 1 1
8 6806 1 1 4 CYS N N -16.368 -4.667 -7.043 1.00 . A A . 4 CYS N 1 1
8 6807 1 1 4 CYS O O -18.143 -7.105 -6.610 1.00 . A A . 4 CYS O 1 1
8 6808 1 1 4 CYS SG S -18.634 -5.481 -3.686 1.00 . A A . 4 CYS SG 1 1
8 6809 1 1 5 GLU C C -17.797 -9.560 -5.174 1.00 . A A . 5 GLU C 1 1
8 6810 1 1 5 GLU CA C -16.499 -9.126 -5.854 1.00 . A A . 5 GLU CA 1 1
8 6811 1 1 5 GLU CB C -15.336 -9.926 -5.248 1.00 . A A . 5 GLU CB 1 1
8 6812 1 1 5 GLU CD C -12.881 -10.323 -5.473 1.00 . A A . 5 GLU CD 1 1
8 6813 1 1 5 GLU CG C -14.155 -9.922 -6.221 1.00 . A A . 5 GLU CG 1 1
8 6814 1 1 5 GLU H H -15.413 -7.392 -5.209 1.00 . A A . 5 GLU H 1 1
8 6815 1 1 5 GLU HA H -16.578 -9.312 -6.919 1.00 . A A . 5 GLU HA 1 1
8 6816 1 1 5 GLU HB2 H -15.036 -9.478 -4.312 1.00 . A A . 5 GLU HB2 1 1
8 6817 1 1 5 GLU HB3 H -15.653 -10.943 -5.067 1.00 . A A . 5 GLU HB3 1 1
8 6818 1 1 5 GLU HG2 H -14.337 -10.627 -7.020 1.00 . A A . 5 GLU HG2 1 1
8 6819 1 1 5 GLU HG3 H -14.029 -8.934 -6.640 1.00 . A A . 5 GLU HG3 1 1
8 6820 1 1 5 GLU N N -16.237 -7.684 -5.644 1.00 . A A . 5 GLU N 1 1
8 6821 1 1 5 GLU O O -18.364 -10.578 -5.514 1.00 . A A . 5 GLU O 1 1
8 6822 1 1 5 GLU OE1 O -12.994 -11.217 -4.651 1.00 . A A . 5 GLU OE1 1 1
8 6823 1 1 5 GLU OE2 O -11.867 -9.712 -5.767 1.00 . A A . 5 GLU OE2 1 1
8 6824 1 1 6 GLU C C -20.711 -8.745 -4.345 1.00 . A A . 6 GLU C 1 1
8 6825 1 1 6 GLU CA C -19.493 -9.144 -3.522 1.00 . A A . 6 GLU CA 1 1
8 6826 1 1 6 GLU CB C -19.528 -8.404 -2.179 1.00 . A A . 6 GLU CB 1 1
8 6827 1 1 6 GLU CD C -19.725 -10.391 -0.679 1.00 . A A . 6 GLU CD 1 1
8 6828 1 1 6 GLU CG C -20.448 -9.153 -1.213 1.00 . A A . 6 GLU CG 1 1
8 6829 1 1 6 GLU H H -17.764 -7.976 -3.974 1.00 . A A . 6 GLU H 1 1
8 6830 1 1 6 GLU HA H -19.505 -10.214 -3.370 1.00 . A A . 6 GLU HA 1 1
8 6831 1 1 6 GLU HB2 H -18.532 -8.355 -1.766 1.00 . A A . 6 GLU HB2 1 1
8 6832 1 1 6 GLU HB3 H -19.898 -7.404 -2.328 1.00 . A A . 6 GLU HB3 1 1
8 6833 1 1 6 GLU HG2 H -20.711 -8.510 -0.386 1.00 . A A . 6 GLU HG2 1 1
8 6834 1 1 6 GLU HG3 H -21.348 -9.459 -1.726 1.00 . A A . 6 GLU HG3 1 1
8 6835 1 1 6 GLU N N -18.244 -8.783 -4.221 1.00 . A A . 6 GLU N 1 1
8 6836 1 1 6 GLU O O -21.463 -9.589 -4.792 1.00 . A A . 6 GLU O 1 1
8 6837 1 1 6 GLU OE1 O -19.863 -11.418 -1.322 1.00 . A A . 6 GLU OE1 1 1
8 6838 1 1 6 GLU OE2 O -19.076 -10.239 0.343 1.00 . A A . 6 GLU OE2 1 1
8 6839 1 1 7 CYS C C -21.764 -7.127 -6.814 1.00 . A A . 7 CYS C 1 1
8 6840 1 1 7 CYS CA C -22.060 -7.010 -5.329 1.00 . A A . 7 CYS CA 1 1
8 6841 1 1 7 CYS CB C -22.342 -5.536 -5.023 1.00 . A A . 7 CYS CB 1 1
8 6842 1 1 7 CYS H H -20.259 -6.813 -4.159 1.00 . A A . 7 CYS H 1 1
8 6843 1 1 7 CYS HA H -22.919 -7.629 -5.080 1.00 . A A . 7 CYS HA 1 1
8 6844 1 1 7 CYS HB2 H -21.596 -4.941 -5.524 1.00 . A A . 7 CYS HB2 1 1
8 6845 1 1 7 CYS HB3 H -23.299 -5.284 -5.446 1.00 . A A . 7 CYS HB3 1 1
8 6846 1 1 7 CYS N N -20.891 -7.464 -4.533 1.00 . A A . 7 CYS N 1 1
8 6847 1 1 7 CYS O O -22.496 -7.758 -7.551 1.00 . A A . 7 CYS O 1 1
8 6848 1 1 7 CYS SG S -22.369 -5.029 -3.307 1.00 . A A . 7 CYS SG 1 1
8 6849 1 1 8 GLY C C -20.287 -5.133 -9.241 1.00 . A A . 8 GLY C 1 1
8 6850 1 1 8 GLY CA C -20.287 -6.547 -8.655 1.00 . A A . 8 GLY CA 1 1
8 6851 1 1 8 GLY H H -20.132 -6.016 -6.574 1.00 . A A . 8 GLY H 1 1
8 6852 1 1 8 GLY HA2 H -19.296 -6.968 -8.740 1.00 . A A . 8 GLY HA2 1 1
8 6853 1 1 8 GLY HA3 H -20.982 -7.161 -9.206 1.00 . A A . 8 GLY HA3 1 1
8 6854 1 1 8 GLY N N -20.683 -6.507 -7.218 1.00 . A A . 8 GLY N 1 1
8 6855 1 1 8 GLY O O -20.309 -4.958 -10.442 1.00 . A A . 8 GLY O 1 1
8 6856 1 1 9 ILE C C -19.017 -2.477 -9.710 1.00 . A A . 9 ILE C 1 1
8 6857 1 1 9 ILE CA C -20.258 -2.757 -8.870 1.00 . A A . 9 ILE CA 1 1
8 6858 1 1 9 ILE CB C -20.283 -1.801 -7.666 1.00 . A A . 9 ILE CB 1 1
8 6859 1 1 9 ILE CD1 C -22.297 -0.380 -8.019 1.00 . A A . 9 ILE CD1 1 1
8 6860 1 1 9 ILE CG1 C -20.771 -0.430 -8.116 1.00 . A A . 9 ILE CG1 1 1
8 6861 1 1 9 ILE CG2 C -18.857 -1.648 -7.098 1.00 . A A . 9 ILE CG2 1 1
8 6862 1 1 9 ILE H H -20.248 -4.333 -7.419 1.00 . A A . 9 ILE H 1 1
8 6863 1 1 9 ILE HA H -21.138 -2.613 -9.484 1.00 . A A . 9 ILE HA 1 1
8 6864 1 1 9 ILE HB H -20.965 -2.193 -6.910 1.00 . A A . 9 ILE HB 1 1
8 6865 1 1 9 ILE HD11 H -22.591 -0.162 -7.004 1.00 . A A . 9 ILE HD11 1 1
8 6866 1 1 9 ILE HD12 H -22.712 -1.333 -8.313 1.00 . A A . 9 ILE HD12 1 1
8 6867 1 1 9 ILE HD13 H -22.679 0.390 -8.673 1.00 . A A . 9 ILE HD13 1 1
8 6868 1 1 9 ILE HG12 H -20.343 0.333 -7.483 1.00 . A A . 9 ILE HG12 1 1
8 6869 1 1 9 ILE HG13 H -20.466 -0.253 -9.138 1.00 . A A . 9 ILE HG13 1 1
8 6870 1 1 9 ILE HG21 H -18.380 -2.611 -7.037 1.00 . A A . 9 ILE HG21 1 1
8 6871 1 1 9 ILE HG22 H -18.905 -1.218 -6.113 1.00 . A A . 9 ILE HG22 1 1
8 6872 1 1 9 ILE HG23 H -18.272 -0.999 -7.736 1.00 . A A . 9 ILE HG23 1 1
8 6873 1 1 9 ILE N N -20.261 -4.150 -8.377 1.00 . A A . 9 ILE N 1 1
8 6874 1 1 9 ILE O O -17.908 -2.762 -9.297 1.00 . A A . 9 ILE O 1 1
8 6875 1 1 10 ARG C C -17.707 -0.145 -11.668 1.00 . A A . 10 ARG C 1 1
8 6876 1 1 10 ARG CA C -18.084 -1.619 -11.768 1.00 . A A . 10 ARG CA 1 1
8 6877 1 1 10 ARG CB C -18.507 -1.917 -13.209 1.00 . A A . 10 ARG CB 1 1
8 6878 1 1 10 ARG CD C -17.142 -2.809 -15.115 1.00 . A A . 10 ARG CD 1 1
8 6879 1 1 10 ARG CG C -17.327 -1.633 -14.147 1.00 . A A . 10 ARG CG 1 1
8 6880 1 1 10 ARG CZ C -18.171 -3.003 -17.293 1.00 . A A . 10 ARG CZ 1 1
8 6881 1 1 10 ARG H H -20.143 -1.736 -11.173 1.00 . A A . 10 ARG H 1 1
8 6882 1 1 10 ARG HA H -17.229 -2.227 -11.479 1.00 . A A . 10 ARG HA 1 1
8 6883 1 1 10 ARG HB2 H -18.805 -2.950 -13.290 1.00 . A A . 10 ARG HB2 1 1
8 6884 1 1 10 ARG HB3 H -19.342 -1.289 -13.478 1.00 . A A . 10 ARG HB3 1 1
8 6885 1 1 10 ARG HD2 H -16.263 -2.647 -15.722 1.00 . A A . 10 ARG HD2 1 1
8 6886 1 1 10 ARG HD3 H -17.026 -3.729 -14.561 1.00 . A A . 10 ARG HD3 1 1
8 6887 1 1 10 ARG HE H -19.239 -2.899 -15.616 1.00 . A A . 10 ARG HE 1 1
8 6888 1 1 10 ARG HG2 H -17.521 -0.731 -14.708 1.00 . A A . 10 ARG HG2 1 1
8 6889 1 1 10 ARG HG3 H -16.427 -1.498 -13.565 1.00 . A A . 10 ARG HG3 1 1
8 6890 1 1 10 ARG HH11 H -18.002 -4.998 -17.236 1.00 . A A . 10 ARG HH11 1 1
8 6891 1 1 10 ARG HH12 H -17.873 -4.280 -18.807 1.00 . A A . 10 ARG HH12 1 1
8 6892 1 1 10 ARG HH21 H -18.313 -1.026 -17.579 1.00 . A A . 10 ARG HH21 1 1
8 6893 1 1 10 ARG HH22 H -18.053 -1.973 -19.007 1.00 . A A . 10 ARG HH22 1 1
8 6894 1 1 10 ARG N N -19.231 -1.930 -10.879 1.00 . A A . 10 ARG N 1 1
8 6895 1 1 10 ARG NE N -18.337 -2.906 -16.000 1.00 . A A . 10 ARG NE 1 1
8 6896 1 1 10 ARG NH1 N -18.003 -4.186 -17.820 1.00 . A A . 10 ARG NH1 1 1
8 6897 1 1 10 ARG NH2 N -18.180 -1.915 -18.016 1.00 . A A . 10 ARG NH2 1 1
8 6898 1 1 10 ARG O O -18.205 0.672 -12.418 1.00 . A A . 10 ARG O 1 1
8 6899 1 1 11 ABA C C -14.929 1.745 -10.928 1.00 . A A . 11 ABA C 1 1
8 6900 1 1 11 ABA CA C -16.402 1.582 -10.568 1.00 . A A . 11 ABA CA 1 1
8 6901 1 1 11 ABA CB C -16.604 1.964 -9.098 1.00 . A A . 11 ABA CB 1 1
8 6902 1 1 11 ABA CG C -18.096 2.180 -8.841 1.00 . A A . 11 ABA CG 1 1
8 6903 1 1 11 ABA HA H -16.996 2.221 -11.217 1.00 . A A . 11 ABA HA 1 1
8 6904 1 1 11 ABA HB2 H -16.060 2.868 -8.880 1.00 . A A . 11 ABA HB2 1 1
8 6905 1 1 11 ABA HB3 H -16.240 1.174 -8.465 1.00 . A A . 11 ABA HB3 1 1
8 6906 1 1 11 ABA HG1 H -18.247 2.512 -7.825 1.00 . A A . 11 ABA HG1 1 1
8 6907 1 1 11 ABA HG2 H -18.629 1.254 -8.996 1.00 . A A . 11 ABA HG2 1 1
8 6908 1 1 11 ABA HG3 H -18.479 2.926 -9.522 1.00 . A A . 11 ABA HG3 1 1
8 6909 1 1 11 ABA N N -16.832 0.165 -10.742 1.00 . A A . 11 ABA N 1 1
8 6910 1 1 11 ABA O O -14.086 1.892 -10.068 1.00 . A A . 11 ABA O 1 1
8 6911 1 1 12 LYS C C -12.478 2.910 -11.868 1.00 . A A . 12 LYS C 1 1
8 6912 1 1 12 LYS CA C -13.255 1.865 -12.671 1.00 . A A . 12 LYS CA 1 1
8 6913 1 1 12 LYS CB C -13.291 2.313 -14.139 1.00 . A A . 12 LYS CB 1 1
8 6914 1 1 12 LYS CD C -14.199 1.591 -16.346 1.00 . A A . 12 LYS CD 1 1
8 6915 1 1 12 LYS CE C -13.196 2.507 -17.051 1.00 . A A . 12 LYS CE 1 1
8 6916 1 1 12 LYS CG C -13.595 1.106 -15.027 1.00 . A A . 12 LYS CG 1 1
8 6917 1 1 12 LYS H H -15.380 1.597 -12.853 1.00 . A A . 12 LYS H 1 1
8 6918 1 1 12 LYS HA H -12.754 0.908 -12.578 1.00 . A A . 12 LYS HA 1 1
8 6919 1 1 12 LYS HB2 H -14.058 3.063 -14.271 1.00 . A A . 12 LYS HB2 1 1
8 6920 1 1 12 LYS HB3 H -12.335 2.733 -14.413 1.00 . A A . 12 LYS HB3 1 1
8 6921 1 1 12 LYS HD2 H -14.421 0.744 -16.978 1.00 . A A . 12 LYS HD2 1 1
8 6922 1 1 12 LYS HD3 H -15.111 2.136 -16.150 1.00 . A A . 12 LYS HD3 1 1
8 6923 1 1 12 LYS HE2 H -13.524 2.693 -18.063 1.00 . A A . 12 LYS HE2 1 1
8 6924 1 1 12 LYS HE3 H -13.132 3.448 -16.524 1.00 . A A . 12 LYS HE3 1 1
8 6925 1 1 12 LYS HG2 H -12.683 0.562 -15.224 1.00 . A A . 12 LYS HG2 1 1
8 6926 1 1 12 LYS HG3 H -14.295 0.453 -14.526 1.00 . A A . 12 LYS HG3 1 1
8 6927 1 1 12 LYS HZ1 H -11.895 0.982 -17.613 1.00 . A A . 12 LYS HZ1 1 1
8 6928 1 1 12 LYS HZ2 H -11.526 1.690 -16.114 1.00 . A A . 12 LYS HZ2 1 1
8 6929 1 1 12 LYS HZ3 H -11.176 2.519 -17.554 1.00 . A A . 12 LYS HZ3 1 1
8 6930 1 1 12 LYS N N -14.657 1.718 -12.203 1.00 . A A . 12 LYS N 1 1
8 6931 1 1 12 LYS NZ N -11.846 1.877 -17.085 1.00 . A A . 12 LYS NZ 1 1
8 6932 1 1 12 LYS O O -11.273 2.815 -11.743 1.00 . A A . 12 LYS O 1 1
8 6933 1 1 13 LYS C C -12.469 4.598 -9.033 1.00 . A A . 13 LYS C 1 1
8 6934 1 1 13 LYS CA C -12.462 4.931 -10.549 1.00 . A A . 13 LYS CA 1 1
8 6935 1 1 13 LYS CB C -13.200 6.262 -10.768 1.00 . A A . 13 LYS CB 1 1
8 6936 1 1 13 LYS CD C -13.985 7.859 -12.533 1.00 . A A . 13 LYS CD 1 1
8 6937 1 1 13 LYS CE C -13.534 9.089 -11.732 1.00 . A A . 13 LYS CE 1 1
8 6938 1 1 13 LYS CG C -13.053 6.674 -12.237 1.00 . A A . 13 LYS CG 1 1
8 6939 1 1 13 LYS H H -14.142 3.927 -11.460 1.00 . A A . 13 LYS H 1 1
8 6940 1 1 13 LYS HA H -11.449 4.994 -10.916 1.00 . A A . 13 LYS HA 1 1
8 6941 1 1 13 LYS HB2 H -14.246 6.141 -10.527 1.00 . A A . 13 LYS HB2 1 1
8 6942 1 1 13 LYS HB3 H -12.777 7.023 -10.132 1.00 . A A . 13 LYS HB3 1 1
8 6943 1 1 13 LYS HD2 H -13.955 8.086 -13.588 1.00 . A A . 13 LYS HD2 1 1
8 6944 1 1 13 LYS HD3 H -14.997 7.600 -12.257 1.00 . A A . 13 LYS HD3 1 1
8 6945 1 1 13 LYS HE2 H -14.164 9.203 -10.861 1.00 . A A . 13 LYS HE2 1 1
8 6946 1 1 13 LYS HE3 H -12.513 8.966 -11.412 1.00 . A A . 13 LYS HE3 1 1
8 6947 1 1 13 LYS HG2 H -12.029 6.954 -12.437 1.00 . A A . 13 LYS HG2 1 1
8 6948 1 1 13 LYS HG3 H -13.319 5.842 -12.872 1.00 . A A . 13 LYS HG3 1 1
8 6949 1 1 13 LYS HZ1 H -12.744 10.850 -12.511 1.00 . A A . 13 LYS HZ1 1 1
8 6950 1 1 13 LYS HZ2 H -14.415 10.911 -12.224 1.00 . A A . 13 LYS HZ2 1 1
8 6951 1 1 13 LYS HZ3 H -13.814 10.050 -13.559 1.00 . A A . 13 LYS HZ3 1 1
8 6952 1 1 13 LYS N N -13.171 3.885 -11.339 1.00 . A A . 13 LYS N 1 1
8 6953 1 1 13 LYS NZ N -13.635 10.318 -12.569 1.00 . A A . 13 LYS NZ 1 1
8 6954 1 1 13 LYS O O -13.398 3.984 -8.546 1.00 . A A . 13 LYS O 1 1
8 6955 1 1 14 PRO C C -12.472 5.421 -6.096 1.00 . A A . 14 PRO C 1 1
8 6956 1 1 14 PRO CA C -11.339 4.745 -6.860 1.00 . A A . 14 PRO CA 1 1
8 6957 1 1 14 PRO CB C -9.995 5.364 -6.417 1.00 . A A . 14 PRO CB 1 1
8 6958 1 1 14 PRO CD C -10.262 5.747 -8.857 1.00 . A A . 14 PRO CD 1 1
8 6959 1 1 14 PRO CG C -9.414 6.131 -7.636 1.00 . A A . 14 PRO CG 1 1
8 6960 1 1 14 PRO HA H -11.356 3.674 -6.676 1.00 . A A . 14 PRO HA 1 1
8 6961 1 1 14 PRO HB2 H -10.156 6.045 -5.593 1.00 . A A . 14 PRO HB2 1 1
8 6962 1 1 14 PRO HB3 H -9.314 4.584 -6.112 1.00 . A A . 14 PRO HB3 1 1
8 6963 1 1 14 PRO HD2 H -10.592 6.626 -9.386 1.00 . A A . 14 PRO HD2 1 1
8 6964 1 1 14 PRO HD3 H -9.690 5.105 -9.510 1.00 . A A . 14 PRO HD3 1 1
8 6965 1 1 14 PRO HG2 H -9.474 7.195 -7.466 1.00 . A A . 14 PRO HG2 1 1
8 6966 1 1 14 PRO HG3 H -8.386 5.845 -7.797 1.00 . A A . 14 PRO HG3 1 1
8 6967 1 1 14 PRO N N -11.420 5.012 -8.304 1.00 . A A . 14 PRO N 1 1
8 6968 1 1 14 PRO O O -13.350 4.761 -5.596 1.00 . A A . 14 PRO O 1 1
8 6969 1 1 15 SER C C -14.832 6.797 -5.378 1.00 . A A . 15 SER C 1 1
8 6970 1 1 15 SER CA C -13.480 7.498 -5.302 1.00 . A A . 15 SER CA 1 1
8 6971 1 1 15 SER CB C -13.607 8.884 -5.951 1.00 . A A . 15 SER CB 1 1
8 6972 1 1 15 SER H H -11.680 7.215 -6.458 1.00 . A A . 15 SER H 1 1
8 6973 1 1 15 SER HA H -13.191 7.588 -4.256 1.00 . A A . 15 SER HA 1 1
8 6974 1 1 15 SER HB2 H -14.357 9.476 -5.447 1.00 . A A . 15 SER HB2 1 1
8 6975 1 1 15 SER HB3 H -12.656 9.398 -5.947 1.00 . A A . 15 SER HB3 1 1
8 6976 1 1 15 SER HG H -14.922 8.307 -7.262 1.00 . A A . 15 SER HG 1 1
8 6977 1 1 15 SER N N -12.418 6.735 -6.029 1.00 . A A . 15 SER N 1 1
8 6978 1 1 15 SER O O -15.515 6.651 -4.384 1.00 . A A . 15 SER O 1 1
8 6979 1 1 15 SER OG O -14.011 8.609 -7.284 1.00 . A A . 15 SER OG 1 1
8 6980 1 1 16 MET C C -16.463 4.332 -5.976 1.00 . A A . 16 MET C 1 1
8 6981 1 1 16 MET CA C -16.490 5.677 -6.706 1.00 . A A . 16 MET CA 1 1
8 6982 1 1 16 MET CB C -16.741 5.449 -8.201 1.00 . A A . 16 MET CB 1 1
8 6983 1 1 16 MET CE C -18.779 8.118 -10.614 1.00 . A A . 16 MET CE 1 1
8 6984 1 1 16 MET CG C -17.268 6.746 -8.819 1.00 . A A . 16 MET CG 1 1
8 6985 1 1 16 MET H H -14.609 6.505 -7.331 1.00 . A A . 16 MET H 1 1
8 6986 1 1 16 MET HA H -17.272 6.298 -6.271 1.00 . A A . 16 MET HA 1 1
8 6987 1 1 16 MET HB2 H -15.818 5.168 -8.684 1.00 . A A . 16 MET HB2 1 1
8 6988 1 1 16 MET HB3 H -17.466 4.664 -8.332 1.00 . A A . 16 MET HB3 1 1
8 6989 1 1 16 MET HE1 H -18.303 9.009 -10.232 1.00 . A A . 16 MET HE1 1 1
8 6990 1 1 16 MET HE2 H -19.627 7.869 -9.992 1.00 . A A . 16 MET HE2 1 1
8 6991 1 1 16 MET HE3 H -19.115 8.294 -11.626 1.00 . A A . 16 MET HE3 1 1
8 6992 1 1 16 MET HG2 H -18.189 7.008 -8.318 1.00 . A A . 16 MET HG2 1 1
8 6993 1 1 16 MET HG3 H -16.553 7.529 -8.618 1.00 . A A . 16 MET HG3 1 1
8 6994 1 1 16 MET N N -15.191 6.369 -6.555 1.00 . A A . 16 MET N 1 1
8 6995 1 1 16 MET O O -17.354 4.024 -5.207 1.00 . A A . 16 MET O 1 1
8 6996 1 1 16 MET SD S -17.596 6.747 -10.600 1.00 . A A . 16 MET SD 1 1
8 6997 1 1 17 LEU C C -15.065 2.456 -4.067 1.00 . A A . 17 LEU C 1 1
8 6998 1 1 17 LEU CA C -15.347 2.230 -5.550 1.00 . A A . 17 LEU CA 1 1
8 6999 1 1 17 LEU CB C -14.181 1.432 -6.205 1.00 . A A . 17 LEU CB 1 1
8 7000 1 1 17 LEU CD1 C -14.527 -0.350 -4.410 1.00 . A A . 17 LEU CD1 1 1
8 7001 1 1 17 LEU CD2 C -15.327 -0.809 -6.716 1.00 . A A . 17 LEU CD2 1 1
8 7002 1 1 17 LEU CG C -14.241 -0.105 -5.885 1.00 . A A . 17 LEU CG 1 1
8 7003 1 1 17 LEU H H -14.738 3.839 -6.851 1.00 . A A . 17 LEU H 1 1
8 7004 1 1 17 LEU HA H -16.291 1.718 -5.660 1.00 . A A . 17 LEU HA 1 1
8 7005 1 1 17 LEU HB2 H -14.227 1.571 -7.270 1.00 . A A . 17 LEU HB2 1 1
8 7006 1 1 17 LEU HB3 H -13.241 1.828 -5.849 1.00 . A A . 17 LEU HB3 1 1
8 7007 1 1 17 LEU HD11 H -15.543 -0.073 -4.186 1.00 . A A . 17 LEU HD11 1 1
8 7008 1 1 17 LEU HD12 H -13.848 0.225 -3.804 1.00 . A A . 17 LEU HD12 1 1
8 7009 1 1 17 LEU HD13 H -14.394 -1.399 -4.191 1.00 . A A . 17 LEU HD13 1 1
8 7010 1 1 17 LEU HD21 H -15.103 -0.716 -7.763 1.00 . A A . 17 LEU HD21 1 1
8 7011 1 1 17 LEU HD22 H -16.291 -0.378 -6.515 1.00 . A A . 17 LEU HD22 1 1
8 7012 1 1 17 LEU HD23 H -15.354 -1.860 -6.456 1.00 . A A . 17 LEU HD23 1 1
8 7013 1 1 17 LEU HG H -13.283 -0.544 -6.127 1.00 . A A . 17 LEU HG 1 1
8 7014 1 1 17 LEU N N -15.439 3.553 -6.228 1.00 . A A . 17 LEU N 1 1
8 7015 1 1 17 LEU O O -15.823 2.027 -3.222 1.00 . A A . 17 LEU O 1 1
8 7016 1 1 18 LYS C C -14.839 3.623 -1.506 1.00 . A A . 18 LYS C 1 1
8 7017 1 1 18 LYS CA C -13.599 3.411 -2.370 1.00 . A A . 18 LYS CA 1 1
8 7018 1 1 18 LYS CB C -12.768 4.702 -2.336 1.00 . A A . 18 LYS CB 1 1
8 7019 1 1 18 LYS CD C -10.554 5.722 -2.905 1.00 . A A . 18 LYS CD 1 1
8 7020 1 1 18 LYS CE C -10.351 6.175 -1.454 1.00 . A A . 18 LYS CE 1 1
8 7021 1 1 18 LYS CG C -11.382 4.430 -2.931 1.00 . A A . 18 LYS CG 1 1
8 7022 1 1 18 LYS H H -13.392 3.433 -4.510 1.00 . A A . 18 LYS H 1 1
8 7023 1 1 18 LYS HA H -13.028 2.572 -1.982 1.00 . A A . 18 LYS HA 1 1
8 7024 1 1 18 LYS HB2 H -13.265 5.469 -2.912 1.00 . A A . 18 LYS HB2 1 1
8 7025 1 1 18 LYS HB3 H -12.668 5.036 -1.315 1.00 . A A . 18 LYS HB3 1 1
8 7026 1 1 18 LYS HD2 H -9.592 5.545 -3.366 1.00 . A A . 18 LYS HD2 1 1
8 7027 1 1 18 LYS HD3 H -11.071 6.493 -3.456 1.00 . A A . 18 LYS HD3 1 1
8 7028 1 1 18 LYS HE2 H -10.365 5.317 -0.799 1.00 . A A . 18 LYS HE2 1 1
8 7029 1 1 18 LYS HE3 H -9.399 6.676 -1.360 1.00 . A A . 18 LYS HE3 1 1
8 7030 1 1 18 LYS HG2 H -10.883 3.665 -2.356 1.00 . A A . 18 LYS HG2 1 1
8 7031 1 1 18 LYS HG3 H -11.487 4.091 -3.951 1.00 . A A . 18 LYS HG3 1 1
8 7032 1 1 18 LYS HZ1 H -11.104 8.095 -1.157 1.00 . A A . 18 LYS HZ1 1 1
8 7033 1 1 18 LYS HZ2 H -11.692 6.942 -0.056 1.00 . A A . 18 LYS HZ2 1 1
8 7034 1 1 18 LYS HZ3 H -12.268 6.963 -1.654 1.00 . A A . 18 LYS HZ3 1 1
8 7035 1 1 18 LYS N N -13.971 3.131 -3.788 1.00 . A A . 18 LYS N 1 1
8 7036 1 1 18 LYS NZ N -11.436 7.114 -1.050 1.00 . A A . 18 LYS NZ 1 1
8 7037 1 1 18 LYS O O -14.995 3.014 -0.470 1.00 . A A . 18 LYS O 1 1
8 7038 1 1 19 LYS C C -17.811 3.507 -1.153 1.00 . A A . 19 LYS C 1 1
8 7039 1 1 19 LYS CA C -16.920 4.742 -1.167 1.00 . A A . 19 LYS CA 1 1
8 7040 1 1 19 LYS CB C -17.685 5.900 -1.822 1.00 . A A . 19 LYS CB 1 1
8 7041 1 1 19 LYS CD C -15.792 7.382 -1.151 1.00 . A A . 19 LYS CD 1 1
8 7042 1 1 19 LYS CE C -15.456 8.874 -1.219 1.00 . A A . 19 LYS CE 1 1
8 7043 1 1 19 LYS CG C -17.312 7.210 -1.123 1.00 . A A . 19 LYS CG 1 1
8 7044 1 1 19 LYS H H -15.539 4.967 -2.782 1.00 . A A . 19 LYS H 1 1
8 7045 1 1 19 LYS HA H -16.638 4.989 -0.152 1.00 . A A . 19 LYS HA 1 1
8 7046 1 1 19 LYS HB2 H -17.425 5.961 -2.870 1.00 . A A . 19 LYS HB2 1 1
8 7047 1 1 19 LYS HB3 H -18.747 5.730 -1.731 1.00 . A A . 19 LYS HB3 1 1
8 7048 1 1 19 LYS HD2 H -15.361 6.955 -0.259 1.00 . A A . 19 LYS HD2 1 1
8 7049 1 1 19 LYS HD3 H -15.385 6.880 -2.017 1.00 . A A . 19 LYS HD3 1 1
8 7050 1 1 19 LYS HE2 H -15.753 9.269 -2.180 1.00 . A A . 19 LYS HE2 1 1
8 7051 1 1 19 LYS HE3 H -15.991 9.401 -0.441 1.00 . A A . 19 LYS HE3 1 1
8 7052 1 1 19 LYS HG2 H -17.781 8.039 -1.631 1.00 . A A . 19 LYS HG2 1 1
8 7053 1 1 19 LYS HG3 H -17.654 7.183 -0.099 1.00 . A A . 19 LYS HG3 1 1
8 7054 1 1 19 LYS HZ1 H -13.470 8.506 -1.718 1.00 . A A . 19 LYS HZ1 1 1
8 7055 1 1 19 LYS HZ2 H -13.724 8.818 -0.068 1.00 . A A . 19 LYS HZ2 1 1
8 7056 1 1 19 LYS HZ3 H -13.769 10.092 -1.190 1.00 . A A . 19 LYS HZ3 1 1
8 7057 1 1 19 LYS N N -15.700 4.487 -1.948 1.00 . A A . 19 LYS N 1 1
8 7058 1 1 19 LYS NZ N -13.994 9.089 -1.035 1.00 . A A . 19 LYS NZ 1 1
8 7059 1 1 19 LYS O O -18.382 3.160 -0.141 1.00 . A A . 19 LYS O 1 1
8 7060 1 1 20 HIS C C -18.240 0.559 -1.389 1.00 . A A . 20 HIS C 1 1
8 7061 1 1 20 HIS CA C -18.743 1.639 -2.335 1.00 . A A . 20 HIS CA 1 1
8 7062 1 1 20 HIS CB C -18.708 1.075 -3.762 1.00 . A A . 20 HIS CB 1 1
8 7063 1 1 20 HIS CD2 C -19.162 -1.433 -3.211 1.00 . A A . 20 HIS CD2 1 1
8 7064 1 1 20 HIS CE1 C -21.053 -1.591 -4.118 1.00 . A A . 20 HIS CE1 1 1
8 7065 1 1 20 HIS CG C -19.487 -0.226 -3.787 1.00 . A A . 20 HIS CG 1 1
8 7066 1 1 20 HIS H H -17.392 3.140 -3.061 1.00 . A A . 20 HIS H 1 1
8 7067 1 1 20 HIS HA H -19.759 1.908 -2.053 1.00 . A A . 20 HIS HA 1 1
8 7068 1 1 20 HIS HB2 H -19.148 1.778 -4.454 1.00 . A A . 20 HIS HB2 1 1
8 7069 1 1 20 HIS HB3 H -17.693 0.871 -4.045 1.00 . A A . 20 HIS HB3 1 1
8 7070 1 1 20 HIS HD1 H -21.128 0.288 -4.815 1.00 . A A . 20 HIS HD1 1 1
8 7071 1 1 20 HIS HD2 H -18.216 -1.671 -2.755 1.00 . A A . 20 HIS HD2 1 1
8 7072 1 1 20 HIS HE1 H -21.981 -1.988 -4.498 1.00 . A A . 20 HIS HE1 1 1
8 7073 1 1 20 HIS N N -17.894 2.847 -2.274 1.00 . A A . 20 HIS N 1 1
8 7074 1 1 20 HIS ND1 N -20.636 -0.399 -4.319 1.00 . A A . 20 HIS ND1 1 1
8 7075 1 1 20 HIS NE2 N -20.171 -2.277 -3.426 1.00 . A A . 20 HIS NE2 1 1
8 7076 1 1 20 HIS O O -18.998 0.017 -0.609 1.00 . A A . 20 HIS O 1 1
8 7077 1 1 21 ILE C C -16.726 -0.448 0.896 1.00 . A A . 21 ILE C 1 1
8 7078 1 1 21 ILE CA C -16.439 -0.792 -0.560 1.00 . A A . 21 ILE CA 1 1
8 7079 1 1 21 ILE CB C -14.915 -0.953 -0.778 1.00 . A A . 21 ILE CB 1 1
8 7080 1 1 21 ILE CD1 C -15.081 -3.320 -1.609 1.00 . A A . 21 ILE CD1 1 1
8 7081 1 1 21 ILE CG1 C -14.510 -2.406 -0.515 1.00 . A A . 21 ILE CG1 1 1
8 7082 1 1 21 ILE CG2 C -14.145 -0.073 0.227 1.00 . A A . 21 ILE CG2 1 1
8 7083 1 1 21 ILE H H -16.380 0.724 -2.094 1.00 . A A . 21 ILE H 1 1
8 7084 1 1 21 ILE HA H -16.950 -1.717 -0.795 1.00 . A A . 21 ILE HA 1 1
8 7085 1 1 21 ILE HB H -14.662 -0.684 -1.804 1.00 . A A . 21 ILE HB 1 1
8 7086 1 1 21 ILE HD11 H -15.566 -2.729 -2.371 1.00 . A A . 21 ILE HD11 1 1
8 7087 1 1 21 ILE HD12 H -15.802 -3.998 -1.175 1.00 . A A . 21 ILE HD12 1 1
8 7088 1 1 21 ILE HD13 H -14.283 -3.891 -2.058 1.00 . A A . 21 ILE HD13 1 1
8 7089 1 1 21 ILE HG12 H -13.432 -2.484 -0.507 1.00 . A A . 21 ILE HG12 1 1
8 7090 1 1 21 ILE HG13 H -14.890 -2.717 0.447 1.00 . A A . 21 ILE HG13 1 1
8 7091 1 1 21 ILE HG21 H -14.155 -0.536 1.203 1.00 . A A . 21 ILE HG21 1 1
8 7092 1 1 21 ILE HG22 H -14.596 0.894 0.290 1.00 . A A . 21 ILE HG22 1 1
8 7093 1 1 21 ILE HG23 H -13.122 0.036 -0.100 1.00 . A A . 21 ILE HG23 1 1
8 7094 1 1 21 ILE N N -16.968 0.258 -1.462 1.00 . A A . 21 ILE N 1 1
8 7095 1 1 21 ILE O O -16.898 -1.325 1.719 1.00 . A A . 21 ILE O 1 1
8 7096 1 1 22 ARG C C -18.510 0.884 2.962 1.00 . A A . 22 ARG C 1 1
8 7097 1 1 22 ARG CA C -17.073 1.210 2.591 1.00 . A A . 22 ARG CA 1 1
8 7098 1 1 22 ARG CB C -16.837 2.721 2.742 1.00 . A A . 22 ARG CB 1 1
8 7099 1 1 22 ARG CD C -15.080 4.478 3.005 1.00 . A A . 22 ARG CD 1 1
8 7100 1 1 22 ARG CG C -15.334 2.974 2.882 1.00 . A A . 22 ARG CG 1 1
8 7101 1 1 22 ARG CZ C -12.945 5.596 3.188 1.00 . A A . 22 ARG CZ 1 1
8 7102 1 1 22 ARG H H -16.672 1.513 0.492 1.00 . A A . 22 ARG H 1 1
8 7103 1 1 22 ARG HA H -16.409 0.651 3.250 1.00 . A A . 22 ARG HA 1 1
8 7104 1 1 22 ARG HB2 H -17.211 3.237 1.874 1.00 . A A . 22 ARG HB2 1 1
8 7105 1 1 22 ARG HB3 H -17.352 3.083 3.619 1.00 . A A . 22 ARG HB3 1 1
8 7106 1 1 22 ARG HD2 H -15.072 4.930 2.024 1.00 . A A . 22 ARG HD2 1 1
8 7107 1 1 22 ARG HD3 H -15.854 4.935 3.604 1.00 . A A . 22 ARG HD3 1 1
8 7108 1 1 22 ARG HE H -13.500 4.152 4.438 1.00 . A A . 22 ARG HE 1 1
8 7109 1 1 22 ARG HG2 H -14.964 2.472 3.764 1.00 . A A . 22 ARG HG2 1 1
8 7110 1 1 22 ARG HG3 H -14.820 2.589 2.015 1.00 . A A . 22 ARG HG3 1 1
8 7111 1 1 22 ARG HH11 H -12.817 4.715 1.394 1.00 . A A . 22 ARG HH11 1 1
8 7112 1 1 22 ARG HH12 H -11.897 6.170 1.580 1.00 . A A . 22 ARG HH12 1 1
8 7113 1 1 22 ARG HH21 H -12.925 6.631 4.902 1.00 . A A . 22 ARG HH21 1 1
8 7114 1 1 22 ARG HH22 H -11.959 7.284 3.621 1.00 . A A . 22 ARG HH22 1 1
8 7115 1 1 22 ARG N N -16.796 0.822 1.191 1.00 . A A . 22 ARG N 1 1
8 7116 1 1 22 ARG NE N -13.757 4.690 3.660 1.00 . A A . 22 ARG NE 1 1
8 7117 1 1 22 ARG NH1 N -12.520 5.485 1.958 1.00 . A A . 22 ARG NH1 1 1
8 7118 1 1 22 ARG NH2 N -12.581 6.581 3.964 1.00 . A A . 22 ARG NH2 1 1
8 7119 1 1 22 ARG O O -18.776 0.428 4.046 1.00 . A A . 22 ARG O 1 1
8 7120 1 1 23 THR C C -20.974 -0.556 3.017 1.00 . A A . 23 THR C 1 1
8 7121 1 1 23 THR CA C -20.833 0.801 2.346 1.00 . A A . 23 THR CA 1 1
8 7122 1 1 23 THR CB C -21.622 0.792 1.036 1.00 . A A . 23 THR CB 1 1
8 7123 1 1 23 THR CG2 C -23.103 1.098 1.293 1.00 . A A . 23 THR CG2 1 1
8 7124 1 1 23 THR H H -19.150 1.436 1.170 1.00 . A A . 23 THR H 1 1
8 7125 1 1 23 THR HA H -21.217 1.563 3.023 1.00 . A A . 23 THR HA 1 1
8 7126 1 1 23 THR HB H -21.470 -0.128 0.477 1.00 . A A . 23 THR HB 1 1
8 7127 1 1 23 THR HG1 H -20.326 1.657 -0.119 1.00 . A A . 23 THR HG1 1 1
8 7128 1 1 23 THR HG21 H -23.460 0.508 2.127 1.00 . A A . 23 THR HG21 1 1
8 7129 1 1 23 THR HG22 H -23.685 0.859 0.416 1.00 . A A . 23 THR HG22 1 1
8 7130 1 1 23 THR HG23 H -23.226 2.147 1.525 1.00 . A A . 23 THR HG23 1 1
8 7131 1 1 23 THR N N -19.410 1.098 2.046 1.00 . A A . 23 THR N 1 1
8 7132 1 1 23 THR O O -21.932 -0.803 3.721 1.00 . A A . 23 THR O 1 1
8 7133 1 1 23 THR OG1 O -21.148 1.909 0.308 1.00 . A A . 23 THR OG1 1 1
8 7134 1 1 24 HIS C C -19.631 -2.681 4.867 1.00 . A A . 24 HIS C 1 1
8 7135 1 1 24 HIS CA C -20.106 -2.760 3.421 1.00 . A A . 24 HIS CA 1 1
8 7136 1 1 24 HIS CB C -19.203 -3.738 2.651 1.00 . A A . 24 HIS CB 1 1
8 7137 1 1 24 HIS CD2 C -19.443 -3.761 0.022 1.00 . A A . 24 HIS CD2 1 1
8 7138 1 1 24 HIS CE1 C -21.210 -4.892 -0.093 1.00 . A A . 24 HIS CE1 1 1
8 7139 1 1 24 HIS CG C -19.851 -4.084 1.306 1.00 . A A . 24 HIS CG 1 1
8 7140 1 1 24 HIS H H -19.254 -1.179 2.212 1.00 . A A . 24 HIS H 1 1
8 7141 1 1 24 HIS HA H -21.144 -3.093 3.406 1.00 . A A . 24 HIS HA 1 1
8 7142 1 1 24 HIS HB2 H -18.238 -3.285 2.474 1.00 . A A . 24 HIS HB2 1 1
8 7143 1 1 24 HIS HB3 H -19.071 -4.643 3.225 1.00 . A A . 24 HIS HB3 1 1
8 7144 1 1 24 HIS HD1 H -21.455 -5.145 1.885 1.00 . A A . 24 HIS HD1 1 1
8 7145 1 1 24 HIS HD2 H -18.569 -3.202 -0.238 1.00 . A A . 24 HIS HD2 1 1
8 7146 1 1 24 HIS HE1 H -22.067 -5.434 -0.490 1.00 . A A . 24 HIS HE1 1 1
8 7147 1 1 24 HIS N N -20.020 -1.418 2.789 1.00 . A A . 24 HIS N 1 1
8 7148 1 1 24 HIS ND1 N -20.925 -4.768 1.152 1.00 . A A . 24 HIS ND1 1 1
8 7149 1 1 24 HIS NE2 N -20.322 -4.283 -0.830 1.00 . A A . 24 HIS NE2 1 1
8 7150 1 1 24 HIS O O -19.281 -3.677 5.468 1.00 . A A . 24 HIS O 1 1
8 7151 1 1 25 THR C C -20.374 -1.313 7.734 1.00 . A A . 25 THR C 1 1
8 7152 1 1 25 THR CA C -19.184 -1.297 6.794 1.00 . A A . 25 THR CA 1 1
8 7153 1 1 25 THR CB C -18.509 0.076 6.898 1.00 . A A . 25 THR CB 1 1
8 7154 1 1 25 THR CG2 C -17.193 0.107 6.110 1.00 . A A . 25 THR CG2 1 1
8 7155 1 1 25 THR H H -19.922 -0.712 4.869 1.00 . A A . 25 THR H 1 1
8 7156 1 1 25 THR HA H -18.497 -2.094 7.066 1.00 . A A . 25 THR HA 1 1
8 7157 1 1 25 THR HB H -18.394 0.389 7.919 1.00 . A A . 25 THR HB 1 1
8 7158 1 1 25 THR HG1 H -18.818 1.659 5.831 1.00 . A A . 25 THR HG1 1 1
8 7159 1 1 25 THR HG21 H -17.175 -0.703 5.397 1.00 . A A . 25 THR HG21 1 1
8 7160 1 1 25 THR HG22 H -16.359 0.003 6.790 1.00 . A A . 25 THR HG22 1 1
8 7161 1 1 25 THR HG23 H -17.106 1.047 5.583 1.00 . A A . 25 THR HG23 1 1
8 7162 1 1 25 THR N N -19.627 -1.484 5.395 1.00 . A A . 25 THR N 1 1
8 7163 1 1 25 THR O O -20.934 -2.351 8.024 1.00 . A A . 25 THR O 1 1
8 7164 1 1 25 THR OG1 O -19.361 0.963 6.212 1.00 . A A . 25 THR OG1 1 1
8 7165 1 1 26 ASP C C -22.624 1.252 8.862 1.00 . A A . 26 ASP C 1 1
8 7166 1 1 26 ASP CA C -21.889 -0.052 9.110 1.00 . A A . 26 ASP CA 1 1
8 7167 1 1 26 ASP CB C -21.369 -0.077 10.555 1.00 . A A . 26 ASP CB 1 1
8 7168 1 1 26 ASP CG C -20.998 -1.513 10.933 1.00 . A A . 26 ASP CG 1 1
8 7169 1 1 26 ASP H H -20.259 0.657 7.912 1.00 . A A . 26 ASP H 1 1
8 7170 1 1 26 ASP HA H -22.560 -0.881 8.920 1.00 . A A . 26 ASP HA 1 1
8 7171 1 1 26 ASP HB2 H -20.496 0.552 10.640 1.00 . A A . 26 ASP HB2 1 1
8 7172 1 1 26 ASP HB3 H -22.136 0.282 11.226 1.00 . A A . 26 ASP HB3 1 1
8 7173 1 1 26 ASP N N -20.740 -0.152 8.189 1.00 . A A . 26 ASP N 1 1
8 7174 1 1 26 ASP O O -23.278 1.789 9.734 1.00 . A A . 26 ASP O 1 1
8 7175 1 1 26 ASP OD1 O -21.890 -2.341 10.853 1.00 . A A . 26 ASP OD1 1 1
8 7176 1 1 26 ASP OD2 O -19.843 -1.701 11.279 1.00 . A A . 26 ASP OD2 1 1
8 7177 1 1 27 VAL C C -24.470 2.717 6.545 1.00 . A A . 27 VAL C 1 1
8 7178 1 1 27 VAL CA C -23.157 2.997 7.282 1.00 . A A . 27 VAL CA 1 1
8 7179 1 1 27 VAL CB C -22.192 3.766 6.367 1.00 . A A . 27 VAL CB 1 1
8 7180 1 1 27 VAL CG1 C -21.813 2.886 5.176 1.00 . A A . 27 VAL CG1 1 1
8 7181 1 1 27 VAL CG2 C -22.864 5.049 5.864 1.00 . A A . 27 VAL CG2 1 1
8 7182 1 1 27 VAL H H -21.954 1.243 7.008 1.00 . A A . 27 VAL H 1 1
8 7183 1 1 27 VAL HA H -23.372 3.565 8.184 1.00 . A A . 27 VAL HA 1 1
8 7184 1 1 27 VAL HB H -21.302 4.015 6.919 1.00 . A A . 27 VAL HB 1 1
8 7185 1 1 27 VAL HG11 H -21.346 1.980 5.527 1.00 . A A . 27 VAL HG11 1 1
8 7186 1 1 27 VAL HG12 H -21.121 3.415 4.537 1.00 . A A . 27 VAL HG12 1 1
8 7187 1 1 27 VAL HG13 H -22.695 2.633 4.613 1.00 . A A . 27 VAL HG13 1 1
8 7188 1 1 27 VAL HG21 H -23.726 5.271 6.475 1.00 . A A . 27 VAL HG21 1 1
8 7189 1 1 27 VAL HG22 H -23.178 4.919 4.839 1.00 . A A . 27 VAL HG22 1 1
8 7190 1 1 27 VAL HG23 H -22.167 5.872 5.921 1.00 . A A . 27 VAL HG23 1 1
8 7191 1 1 27 VAL N N -22.493 1.728 7.661 1.00 . A A . 27 VAL N 1 1
8 7192 1 1 27 VAL O O -24.783 3.337 5.551 1.00 . A A . 27 VAL O 1 1
8 7193 1 1 28 ARG C C -27.644 1.562 7.497 1.00 . A A . 28 ARG C 1 1
8 7194 1 1 28 ARG CA C -26.502 1.392 6.462 1.00 . A A . 28 ARG CA 1 1
8 7195 1 1 28 ARG CB C -26.408 -0.095 6.089 1.00 . A A . 28 ARG CB 1 1
8 7196 1 1 28 ARG CD C -24.986 -1.719 4.830 1.00 . A A . 28 ARG CD 1 1
8 7197 1 1 28 ARG CG C -25.469 -0.266 4.888 1.00 . A A . 28 ARG CG 1 1
8 7198 1 1 28 ARG CZ C -23.843 -3.259 6.303 1.00 . A A . 28 ARG CZ 1 1
8 7199 1 1 28 ARG H H -24.885 1.312 7.853 1.00 . A A . 28 ARG H 1 1
8 7200 1 1 28 ARG HA H -26.691 1.990 5.588 1.00 . A A . 28 ARG HA 1 1
8 7201 1 1 28 ARG HB2 H -26.021 -0.646 6.930 1.00 . A A . 28 ARG HB2 1 1
8 7202 1 1 28 ARG HB3 H -27.386 -0.469 5.840 1.00 . A A . 28 ARG HB3 1 1
8 7203 1 1 28 ARG HD2 H -25.833 -2.383 4.730 1.00 . A A . 28 ARG HD2 1 1
8 7204 1 1 28 ARG HD3 H -24.323 -1.853 3.988 1.00 . A A . 28 ARG HD3 1 1
8 7205 1 1 28 ARG HE H -24.084 -1.337 6.755 1.00 . A A . 28 ARG HE 1 1
8 7206 1 1 28 ARG HG2 H -25.996 -0.024 3.977 1.00 . A A . 28 ARG HG2 1 1
8 7207 1 1 28 ARG HG3 H -24.623 0.394 4.991 1.00 . A A . 28 ARG HG3 1 1
8 7208 1 1 28 ARG HH11 H -24.735 -3.969 4.658 1.00 . A A . 28 ARG HH11 1 1
8 7209 1 1 28 ARG HH12 H -23.869 -5.134 5.602 1.00 . A A . 28 ARG HH12 1 1
8 7210 1 1 28 ARG HH21 H -22.880 -2.764 7.987 1.00 . A A . 28 ARG HH21 1 1
8 7211 1 1 28 ARG HH22 H -22.791 -4.434 7.537 1.00 . A A . 28 ARG HH22 1 1
8 7212 1 1 28 ARG N N -25.200 1.775 7.066 1.00 . A A . 28 ARG N 1 1
8 7213 1 1 28 ARG NE N -24.254 -2.038 6.090 1.00 . A A . 28 ARG NE 1 1
8 7214 1 1 28 ARG NH1 N -24.175 -4.193 5.455 1.00 . A A . 28 ARG NH1 1 1
8 7215 1 1 28 ARG NH2 N -23.115 -3.505 7.359 1.00 . A A . 28 ARG NH2 1 1
8 7216 1 1 28 ARG O O -28.000 0.622 8.174 1.00 . A A . 28 ARG O 1 1
8 7217 1 1 29 PRO C C -30.572 2.271 8.239 1.00 . A A . 29 PRO C 1 1
8 7218 1 1 29 PRO CA C -29.281 3.034 8.569 1.00 . A A . 29 PRO CA 1 1
8 7219 1 1 29 PRO CB C -29.541 4.551 8.463 1.00 . A A . 29 PRO CB 1 1
8 7220 1 1 29 PRO CD C -27.749 3.946 6.841 1.00 . A A . 29 PRO CD 1 1
8 7221 1 1 29 PRO CG C -28.531 5.129 7.433 1.00 . A A . 29 PRO CG 1 1
8 7222 1 1 29 PRO HA H -28.952 2.772 9.569 1.00 . A A . 29 PRO HA 1 1
8 7223 1 1 29 PRO HB2 H -30.552 4.729 8.128 1.00 . A A . 29 PRO HB2 1 1
8 7224 1 1 29 PRO HB3 H -29.393 5.018 9.426 1.00 . A A . 29 PRO HB3 1 1
8 7225 1 1 29 PRO HD2 H -28.000 3.825 5.800 1.00 . A A . 29 PRO HD2 1 1
8 7226 1 1 29 PRO HD3 H -26.687 4.093 6.960 1.00 . A A . 29 PRO HD3 1 1
8 7227 1 1 29 PRO HG2 H -29.061 5.650 6.649 1.00 . A A . 29 PRO HG2 1 1
8 7228 1 1 29 PRO HG3 H -27.852 5.811 7.924 1.00 . A A . 29 PRO HG3 1 1
8 7229 1 1 29 PRO N N -28.191 2.771 7.612 1.00 . A A . 29 PRO N 1 1
8 7230 1 1 29 PRO O O -31.649 2.702 8.605 1.00 . A A . 29 PRO O 1 1
8 7231 1 1 30 TYR C C -31.444 -1.114 7.540 1.00 . A A . 30 TYR C 1 1
8 7232 1 1 30 TYR CA C -31.660 0.361 7.202 1.00 . A A . 30 TYR CA 1 1
8 7233 1 1 30 TYR CB C -31.909 0.487 5.688 1.00 . A A . 30 TYR CB 1 1
8 7234 1 1 30 TYR CD1 C -33.418 2.517 5.802 1.00 . A A . 30 TYR CD1 1 1
8 7235 1 1 30 TYR CD2 C -31.411 2.690 4.537 1.00 . A A . 30 TYR CD2 1 1
8 7236 1 1 30 TYR CE1 C -33.736 3.821 5.472 1.00 . A A . 30 TYR CE1 1 1
8 7237 1 1 30 TYR CE2 C -31.730 3.992 4.209 1.00 . A A . 30 TYR CE2 1 1
8 7238 1 1 30 TYR CG C -32.254 1.940 5.336 1.00 . A A . 30 TYR CG 1 1
8 7239 1 1 30 TYR CZ C -32.893 4.567 4.674 1.00 . A A . 30 TYR CZ 1 1
8 7240 1 1 30 TYR H H -29.560 0.853 7.272 1.00 . A A . 30 TYR H 1 1
8 7241 1 1 30 TYR HA H -32.512 0.731 7.767 1.00 . A A . 30 TYR HA 1 1
8 7242 1 1 30 TYR HB2 H -31.025 0.190 5.149 1.00 . A A . 30 TYR HB2 1 1
8 7243 1 1 30 TYR HB3 H -32.730 -0.150 5.400 1.00 . A A . 30 TYR HB3 1 1
8 7244 1 1 30 TYR HD1 H -34.087 1.944 6.428 1.00 . A A . 30 TYR HD1 1 1
8 7245 1 1 30 TYR HD2 H -30.499 2.254 4.161 1.00 . A A . 30 TYR HD2 1 1
8 7246 1 1 30 TYR HE1 H -34.652 4.257 5.839 1.00 . A A . 30 TYR HE1 1 1
8 7247 1 1 30 TYR HE2 H -31.064 4.565 3.581 1.00 . A A . 30 TYR HE2 1 1
8 7248 1 1 30 TYR HH H -33.928 5.851 3.712 1.00 . A A . 30 TYR HH 1 1
8 7249 1 1 30 TYR N N -30.445 1.158 7.556 1.00 . A A . 30 TYR N 1 1
8 7250 1 1 30 TYR O O -31.200 -1.921 6.671 1.00 . A A . 30 TYR O 1 1
8 7251 1 1 30 TYR OH O -33.210 5.870 4.348 1.00 . A A . 30 TYR OH 1 1
8 7252 1 1 31 HIS C C -32.663 -3.603 9.317 1.00 . A A . 31 HIS C 1 1
8 7253 1 1 31 HIS CA C -31.339 -2.854 9.218 1.00 . A A . 31 HIS CA 1 1
8 7254 1 1 31 HIS CB C -30.677 -2.864 10.601 1.00 . A A . 31 HIS CB 1 1
8 7255 1 1 31 HIS CD2 C -29.135 -0.759 10.225 1.00 . A A . 31 HIS CD2 1 1
8 7256 1 1 31 HIS CE1 C -27.321 -1.688 10.667 1.00 . A A . 31 HIS CE1 1 1
8 7257 1 1 31 HIS CG C -29.362 -2.085 10.541 1.00 . A A . 31 HIS CG 1 1
8 7258 1 1 31 HIS H H -31.738 -0.750 9.476 1.00 . A A . 31 HIS H 1 1
8 7259 1 1 31 HIS HA H -30.708 -3.348 8.490 1.00 . A A . 31 HIS HA 1 1
8 7260 1 1 31 HIS HB2 H -31.333 -2.401 11.325 1.00 . A A . 31 HIS HB2 1 1
8 7261 1 1 31 HIS HB3 H -30.473 -3.881 10.902 1.00 . A A . 31 HIS HB3 1 1
8 7262 1 1 31 HIS HD1 H -28.072 -3.496 11.048 1.00 . A A . 31 HIS HD1 1 1
8 7263 1 1 31 HIS HD2 H -29.895 -0.041 9.953 1.00 . A A . 31 HIS HD2 1 1
8 7264 1 1 31 HIS HE1 H -26.272 -1.883 10.834 1.00 . A A . 31 HIS HE1 1 1
8 7265 1 1 31 HIS N N -31.538 -1.436 8.806 1.00 . A A . 31 HIS N 1 1
8 7266 1 1 31 HIS ND1 N -28.233 -2.565 10.790 1.00 . A A . 31 HIS ND1 1 1
8 7267 1 1 31 HIS NE2 N -27.806 -0.502 10.307 1.00 . A A . 31 HIS NE2 1 1
8 7268 1 1 31 HIS O O -33.653 -3.058 9.760 1.00 . A A . 31 HIS O 1 1
8 7269 1 1 32 CYS C C -34.334 -5.825 10.419 1.00 . A A . 32 CYS C 1 1
8 7270 1 1 32 CYS CA C -33.910 -5.636 8.967 1.00 . A A . 32 CYS CA 1 1
8 7271 1 1 32 CYS CB C -33.657 -7.025 8.349 1.00 . A A . 32 CYS CB 1 1
8 7272 1 1 32 CYS H H -31.839 -5.247 8.538 1.00 . A A . 32 CYS H 1 1
8 7273 1 1 32 CYS HA H -34.696 -5.108 8.431 1.00 . A A . 32 CYS HA 1 1
8 7274 1 1 32 CYS HB2 H -33.646 -6.919 7.275 1.00 . A A . 32 CYS HB2 1 1
8 7275 1 1 32 CYS HB3 H -32.674 -7.359 8.656 1.00 . A A . 32 CYS HB3 1 1
8 7276 1 1 32 CYS N N -32.658 -4.846 8.899 1.00 . A A . 32 CYS N 1 1
8 7277 1 1 32 CYS O O -33.509 -6.047 11.283 1.00 . A A . 32 CYS O 1 1
8 7278 1 1 32 CYS SG S -34.844 -8.332 8.772 1.00 . A A . 32 CYS SG 1 1
8 7279 1 1 33 THR C C -35.781 -7.313 12.564 1.00 . A A . 33 THR C 1 1
8 7280 1 1 33 THR CA C -36.093 -5.907 12.060 1.00 . A A . 33 THR CA 1 1
8 7281 1 1 33 THR CB C -37.610 -5.701 12.079 1.00 . A A . 33 THR CB 1 1
8 7282 1 1 33 THR CG2 C -38.211 -6.189 13.405 1.00 . A A . 33 THR CG2 1 1
8 7283 1 1 33 THR H H -36.246 -5.549 9.942 1.00 . A A . 33 THR H 1 1
8 7284 1 1 33 THR HA H -35.594 -5.182 12.701 1.00 . A A . 33 THR HA 1 1
8 7285 1 1 33 THR HB H -38.089 -6.142 11.210 1.00 . A A . 33 THR HB 1 1
8 7286 1 1 33 THR HG1 H -38.735 -4.123 12.008 1.00 . A A . 33 THR HG1 1 1
8 7287 1 1 33 THR HG21 H -37.522 -5.988 14.213 1.00 . A A . 33 THR HG21 1 1
8 7288 1 1 33 THR HG22 H -38.396 -7.251 13.352 1.00 . A A . 33 THR HG22 1 1
8 7289 1 1 33 THR HG23 H -39.141 -5.674 13.594 1.00 . A A . 33 THR HG23 1 1
8 7290 1 1 33 THR N N -35.612 -5.732 10.666 1.00 . A A . 33 THR N 1 1
8 7291 1 1 33 THR O O -35.706 -7.547 13.754 1.00 . A A . 33 THR O 1 1
8 7292 1 1 33 THR OG1 O -37.796 -4.300 12.100 1.00 . A A . 33 THR OG1 1 1
8 7293 1 1 34 TYR C C -33.805 -9.917 11.875 1.00 . A A . 34 TYR C 1 1
8 7294 1 1 34 TYR CA C -35.293 -9.624 12.031 1.00 . A A . 34 TYR CA 1 1
8 7295 1 1 34 TYR CB C -36.084 -10.570 11.114 1.00 . A A . 34 TYR CB 1 1
8 7296 1 1 34 TYR CD1 C -38.040 -9.067 10.547 1.00 . A A . 34 TYR CD1 1 1
8 7297 1 1 34 TYR CD2 C -38.457 -11.009 11.855 1.00 . A A . 34 TYR CD2 1 1
8 7298 1 1 34 TYR CE1 C -39.379 -8.739 10.608 1.00 . A A . 34 TYR CE1 1 1
8 7299 1 1 34 TYR CE2 C -39.796 -10.681 11.914 1.00 . A A . 34 TYR CE2 1 1
8 7300 1 1 34 TYR CG C -37.569 -10.205 11.172 1.00 . A A . 34 TYR CG 1 1
8 7301 1 1 34 TYR CZ C -40.267 -9.544 11.292 1.00 . A A . 34 TYR CZ 1 1
8 7302 1 1 34 TYR H H -35.678 -7.980 10.696 1.00 . A A . 34 TYR H 1 1
8 7303 1 1 34 TYR HA H -35.574 -9.773 13.068 1.00 . A A . 34 TYR HA 1 1
8 7304 1 1 34 TYR HB2 H -35.733 -10.479 10.099 1.00 . A A . 34 TYR HB2 1 1
8 7305 1 1 34 TYR HB3 H -35.955 -11.590 11.445 1.00 . A A . 34 TYR HB3 1 1
8 7306 1 1 34 TYR HD1 H -37.356 -8.430 10.006 1.00 . A A . 34 TYR HD1 1 1
8 7307 1 1 34 TYR HD2 H -38.103 -11.904 12.345 1.00 . A A . 34 TYR HD2 1 1
8 7308 1 1 34 TYR HE1 H -39.735 -7.846 10.117 1.00 . A A . 34 TYR HE1 1 1
8 7309 1 1 34 TYR HE2 H -40.479 -11.319 12.455 1.00 . A A . 34 TYR HE2 1 1
8 7310 1 1 34 TYR HH H -41.962 -9.260 10.459 1.00 . A A . 34 TYR HH 1 1
8 7311 1 1 34 TYR N N -35.604 -8.222 11.640 1.00 . A A . 34 TYR N 1 1
8 7312 1 1 34 TYR O O -33.084 -10.003 12.848 1.00 . A A . 34 TYR O 1 1
8 7313 1 1 34 TYR OH O -41.607 -9.217 11.351 1.00 . A A . 34 TYR OH 1 1
8 7314 1 1 35 CYS C C -31.055 -9.232 10.958 1.00 . A A . 35 CYS C 1 1
8 7315 1 1 35 CYS CA C -31.927 -10.356 10.426 1.00 . A A . 35 CYS CA 1 1
8 7316 1 1 35 CYS CB C -31.667 -10.464 8.913 1.00 . A A . 35 CYS CB 1 1
8 7317 1 1 35 CYS H H -33.984 -9.989 9.895 1.00 . A A . 35 CYS H 1 1
8 7318 1 1 35 CYS HA H -31.664 -11.282 10.931 1.00 . A A . 35 CYS HA 1 1
8 7319 1 1 35 CYS HB2 H -31.666 -9.470 8.502 1.00 . A A . 35 CYS HB2 1 1
8 7320 1 1 35 CYS HB3 H -30.680 -10.875 8.773 1.00 . A A . 35 CYS HB3 1 1
8 7321 1 1 35 CYS N N -33.369 -10.067 10.653 1.00 . A A . 35 CYS N 1 1
8 7322 1 1 35 CYS O O -31.524 -8.349 11.649 1.00 . A A . 35 CYS O 1 1
8 7323 1 1 35 CYS SG S -32.800 -11.445 7.927 1.00 . A A . 35 CYS SG 1 1
8 7324 1 1 36 ASN C C -28.258 -7.541 9.863 1.00 . A A . 36 ASN C 1 1
8 7325 1 1 36 ASN CA C -28.839 -8.257 11.074 1.00 . A A . 36 ASN CA 1 1
8 7326 1 1 36 ASN CB C -27.698 -8.936 11.850 1.00 . A A . 36 ASN CB 1 1
8 7327 1 1 36 ASN CG C -27.031 -7.907 12.765 1.00 . A A . 36 ASN CG 1 1
8 7328 1 1 36 ASN H H -29.475 -10.038 10.062 1.00 . A A . 36 ASN H 1 1
8 7329 1 1 36 ASN HA H -29.360 -7.534 11.698 1.00 . A A . 36 ASN HA 1 1
8 7330 1 1 36 ASN HB2 H -28.093 -9.744 12.449 1.00 . A A . 36 ASN HB2 1 1
8 7331 1 1 36 ASN HB3 H -26.968 -9.328 11.159 1.00 . A A . 36 ASN HB3 1 1
8 7332 1 1 36 ASN HD21 H -27.588 -8.833 14.431 1.00 . A A . 36 ASN HD21 1 1
8 7333 1 1 36 ASN HD22 H -26.684 -7.415 14.658 1.00 . A A . 36 ASN HD22 1 1
8 7334 1 1 36 ASN N N -29.793 -9.298 10.619 1.00 . A A . 36 ASN N 1 1
8 7335 1 1 36 ASN ND2 N -27.108 -8.065 14.059 1.00 . A A . 36 ASN ND2 1 1
8 7336 1 1 36 ASN O O -27.449 -6.645 9.991 1.00 . A A . 36 ASN O 1 1
8 7337 1 1 36 ASN OD1 O -26.434 -6.951 12.312 1.00 . A A . 36 ASN OD1 1 1
8 7338 1 1 37 PHE C C -28.835 -5.968 7.270 1.00 . A A . 37 PHE C 1 1
8 7339 1 1 37 PHE CA C -28.190 -7.327 7.458 1.00 . A A . 37 PHE CA 1 1
8 7340 1 1 37 PHE CB C -28.574 -8.221 6.269 1.00 . A A . 37 PHE CB 1 1
8 7341 1 1 37 PHE CD1 C -26.326 -8.573 5.162 1.00 . A A . 37 PHE CD1 1 1
8 7342 1 1 37 PHE CD2 C -27.934 -7.218 4.040 1.00 . A A . 37 PHE CD2 1 1
8 7343 1 1 37 PHE CE1 C -25.436 -8.372 4.127 1.00 . A A . 37 PHE CE1 1 1
8 7344 1 1 37 PHE CE2 C -27.044 -7.018 3.005 1.00 . A A . 37 PHE CE2 1 1
8 7345 1 1 37 PHE CG C -27.583 -7.996 5.126 1.00 . A A . 37 PHE CG 1 1
8 7346 1 1 37 PHE CZ C -25.796 -7.595 3.050 1.00 . A A . 37 PHE CZ 1 1
8 7347 1 1 37 PHE H H -29.357 -8.680 8.649 1.00 . A A . 37 PHE H 1 1
8 7348 1 1 37 PHE HA H -27.114 -7.207 7.525 1.00 . A A . 37 PHE HA 1 1
8 7349 1 1 37 PHE HB2 H -28.546 -9.259 6.567 1.00 . A A . 37 PHE HB2 1 1
8 7350 1 1 37 PHE HB3 H -29.571 -7.972 5.928 1.00 . A A . 37 PHE HB3 1 1
8 7351 1 1 37 PHE HD1 H -26.040 -9.183 6.006 1.00 . A A . 37 PHE HD1 1 1
8 7352 1 1 37 PHE HD2 H -28.913 -6.761 4.002 1.00 . A A . 37 PHE HD2 1 1
8 7353 1 1 37 PHE HE1 H -24.457 -8.827 4.161 1.00 . A A . 37 PHE HE1 1 1
8 7354 1 1 37 PHE HE2 H -27.327 -6.408 2.159 1.00 . A A . 37 PHE HE2 1 1
8 7355 1 1 37 PHE HZ H -25.099 -7.440 2.239 1.00 . A A . 37 PHE HZ 1 1
8 7356 1 1 37 PHE N N -28.693 -7.959 8.699 1.00 . A A . 37 PHE N 1 1
8 7357 1 1 37 PHE O O -29.903 -5.716 7.788 1.00 . A A . 37 PHE O 1 1
8 7358 1 1 38 SER C C -28.424 -3.255 4.937 1.00 . A A . 38 SER C 1 1
8 7359 1 1 38 SER CA C -28.757 -3.772 6.322 1.00 . A A . 38 SER CA 1 1
8 7360 1 1 38 SER CB C -28.171 -2.820 7.362 1.00 . A A . 38 SER CB 1 1
8 7361 1 1 38 SER H H -27.314 -5.349 6.144 1.00 . A A . 38 SER H 1 1
8 7362 1 1 38 SER HA H -29.835 -3.831 6.416 1.00 . A A . 38 SER HA 1 1
8 7363 1 1 38 SER HB2 H -28.315 -3.203 8.358 1.00 . A A . 38 SER HB2 1 1
8 7364 1 1 38 SER HB3 H -27.125 -2.649 7.173 1.00 . A A . 38 SER HB3 1 1
8 7365 1 1 38 SER HG H -28.313 -0.890 7.321 1.00 . A A . 38 SER HG 1 1
8 7366 1 1 38 SER N N -28.180 -5.111 6.539 1.00 . A A . 38 SER N 1 1
8 7367 1 1 38 SER O O -27.655 -3.859 4.213 1.00 . A A . 38 SER O 1 1
8 7368 1 1 38 SER OG O -28.907 -1.625 7.187 1.00 . A A . 38 SER OG 1 1
8 7369 1 1 39 PHE C C -28.516 -0.054 3.377 1.00 . A A . 39 PHE C 1 1
8 7370 1 1 39 PHE CA C -28.764 -1.554 3.269 1.00 . A A . 39 PHE CA 1 1
8 7371 1 1 39 PHE CB C -30.012 -1.807 2.429 1.00 . A A . 39 PHE CB 1 1
8 7372 1 1 39 PHE CD1 C -31.190 -3.558 3.816 1.00 . A A . 39 PHE CD1 1 1
8 7373 1 1 39 PHE CD2 C -30.139 -4.262 1.796 1.00 . A A . 39 PHE CD2 1 1
8 7374 1 1 39 PHE CE1 C -31.572 -4.858 4.072 1.00 . A A . 39 PHE CE1 1 1
8 7375 1 1 39 PHE CE2 C -30.523 -5.565 2.055 1.00 . A A . 39 PHE CE2 1 1
8 7376 1 1 39 PHE CG C -30.469 -3.248 2.679 1.00 . A A . 39 PHE CG 1 1
8 7377 1 1 39 PHE CZ C -31.240 -5.860 3.194 1.00 . A A . 39 PHE CZ 1 1
8 7378 1 1 39 PHE H H -29.635 -1.706 5.215 1.00 . A A . 39 PHE H 1 1
8 7379 1 1 39 PHE HA H -27.895 -2.025 2.821 1.00 . A A . 39 PHE HA 1 1
8 7380 1 1 39 PHE HB2 H -30.796 -1.127 2.728 1.00 . A A . 39 PHE HB2 1 1
8 7381 1 1 39 PHE HB3 H -29.792 -1.672 1.386 1.00 . A A . 39 PHE HB3 1 1
8 7382 1 1 39 PHE HD1 H -31.451 -2.779 4.510 1.00 . A A . 39 PHE HD1 1 1
8 7383 1 1 39 PHE HD2 H -29.577 -4.034 0.902 1.00 . A A . 39 PHE HD2 1 1
8 7384 1 1 39 PHE HE1 H -32.134 -5.090 4.966 1.00 . A A . 39 PHE HE1 1 1
8 7385 1 1 39 PHE HE2 H -30.257 -6.352 1.365 1.00 . A A . 39 PHE HE2 1 1
8 7386 1 1 39 PHE HZ H -31.533 -6.880 3.402 1.00 . A A . 39 PHE HZ 1 1
8 7387 1 1 39 PHE N N -29.016 -2.143 4.596 1.00 . A A . 39 PHE N 1 1
8 7388 1 1 39 PHE O O -28.874 0.572 4.351 1.00 . A A . 39 PHE O 1 1
8 7389 1 1 40 LYS C C -28.797 2.735 1.874 1.00 . A A . 40 LYS C 1 1
8 7390 1 1 40 LYS CA C -27.602 1.939 2.388 1.00 . A A . 40 LYS CA 1 1
8 7391 1 1 40 LYS CB C -26.385 2.157 1.473 1.00 . A A . 40 LYS CB 1 1
8 7392 1 1 40 LYS CD C -25.914 4.303 2.656 1.00 . A A . 40 LYS CD 1 1
8 7393 1 1 40 LYS CE C -25.032 5.541 2.508 1.00 . A A . 40 LYS CE 1 1
8 7394 1 1 40 LYS CG C -26.096 3.653 1.287 1.00 . A A . 40 LYS CG 1 1
8 7395 1 1 40 LYS H H -27.610 -0.064 1.617 1.00 . A A . 40 LYS H 1 1
8 7396 1 1 40 LYS HA H -27.382 2.248 3.402 1.00 . A A . 40 LYS HA 1 1
8 7397 1 1 40 LYS HB2 H -25.529 1.683 1.917 1.00 . A A . 40 LYS HB2 1 1
8 7398 1 1 40 LYS HB3 H -26.572 1.704 0.521 1.00 . A A . 40 LYS HB3 1 1
8 7399 1 1 40 LYS HD2 H -26.872 4.588 3.054 1.00 . A A . 40 LYS HD2 1 1
8 7400 1 1 40 LYS HD3 H -25.444 3.603 3.324 1.00 . A A . 40 LYS HD3 1 1
8 7401 1 1 40 LYS HE2 H -25.287 6.261 3.272 1.00 . A A . 40 LYS HE2 1 1
8 7402 1 1 40 LYS HE3 H -23.995 5.263 2.618 1.00 . A A . 40 LYS HE3 1 1
8 7403 1 1 40 LYS HG2 H -25.190 3.773 0.712 1.00 . A A . 40 LYS HG2 1 1
8 7404 1 1 40 LYS HG3 H -26.907 4.125 0.759 1.00 . A A . 40 LYS HG3 1 1
8 7405 1 1 40 LYS HZ1 H -26.099 5.787 0.738 1.00 . A A . 40 LYS HZ1 1 1
8 7406 1 1 40 LYS HZ2 H -24.416 5.940 0.561 1.00 . A A . 40 LYS HZ2 1 1
8 7407 1 1 40 LYS HZ3 H -25.314 7.193 1.276 1.00 . A A . 40 LYS HZ3 1 1
8 7408 1 1 40 LYS N N -27.892 0.487 2.376 1.00 . A A . 40 LYS N 1 1
8 7409 1 1 40 LYS NZ N -25.230 6.162 1.169 1.00 . A A . 40 LYS NZ 1 1
8 7410 1 1 40 LYS O O -28.842 3.942 1.999 1.00 . A A . 40 LYS O 1 1
8 7411 1 1 41 THR C C -32.239 2.044 1.233 1.00 . A A . 41 THR C 1 1
8 7412 1 1 41 THR CA C -30.958 2.735 0.801 1.00 . A A . 41 THR CA 1 1
8 7413 1 1 41 THR CB C -30.878 2.720 -0.723 1.00 . A A . 41 THR CB 1 1
8 7414 1 1 41 THR CG2 C -29.418 2.861 -1.189 1.00 . A A . 41 THR CG2 1 1
8 7415 1 1 41 THR H H -29.688 1.063 1.269 1.00 . A A . 41 THR H 1 1
8 7416 1 1 41 THR HA H -30.971 3.753 1.176 1.00 . A A . 41 THR HA 1 1
8 7417 1 1 41 THR HB H -31.542 3.453 -1.168 1.00 . A A . 41 THR HB 1 1
8 7418 1 1 41 THR HG1 H -31.726 1.466 -1.935 1.00 . A A . 41 THR HG1 1 1
8 7419 1 1 41 THR HG21 H -28.942 3.675 -0.659 1.00 . A A . 41 THR HG21 1 1
8 7420 1 1 41 THR HG22 H -29.388 3.061 -2.248 1.00 . A A . 41 THR HG22 1 1
8 7421 1 1 41 THR HG23 H -28.879 1.945 -0.984 1.00 . A A . 41 THR HG23 1 1
8 7422 1 1 41 THR N N -29.759 2.037 1.328 1.00 . A A . 41 THR N 1 1
8 7423 1 1 41 THR O O -32.253 0.863 1.517 1.00 . A A . 41 THR O 1 1
8 7424 1 1 41 THR OG1 O -31.250 1.409 -1.103 1.00 . A A . 41 THR OG1 1 1
8 7425 1 1 42 LYS C C -35.170 1.353 0.579 1.00 . A A . 42 LYS C 1 1
8 7426 1 1 42 LYS CA C -34.595 2.234 1.678 1.00 . A A . 42 LYS CA 1 1
8 7427 1 1 42 LYS CB C -35.566 3.391 1.946 1.00 . A A . 42 LYS CB 1 1
8 7428 1 1 42 LYS CD C -37.607 3.800 3.321 1.00 . A A . 42 LYS CD 1 1
8 7429 1 1 42 LYS CE C -37.756 5.161 2.633 1.00 . A A . 42 LYS CE 1 1
8 7430 1 1 42 LYS CG C -36.925 2.822 2.360 1.00 . A A . 42 LYS CG 1 1
8 7431 1 1 42 LYS H H -33.232 3.745 1.035 1.00 . A A . 42 LYS H 1 1
8 7432 1 1 42 LYS HA H -34.449 1.640 2.571 1.00 . A A . 42 LYS HA 1 1
8 7433 1 1 42 LYS HB2 H -35.176 4.013 2.737 1.00 . A A . 42 LYS HB2 1 1
8 7434 1 1 42 LYS HB3 H -35.678 3.985 1.051 1.00 . A A . 42 LYS HB3 1 1
8 7435 1 1 42 LYS HD2 H -38.582 3.423 3.592 1.00 . A A . 42 LYS HD2 1 1
8 7436 1 1 42 LYS HD3 H -37.009 3.909 4.213 1.00 . A A . 42 LYS HD3 1 1
8 7437 1 1 42 LYS HE2 H -38.485 5.756 3.163 1.00 . A A . 42 LYS HE2 1 1
8 7438 1 1 42 LYS HE3 H -36.808 5.677 2.639 1.00 . A A . 42 LYS HE3 1 1
8 7439 1 1 42 LYS HG2 H -37.542 2.682 1.485 1.00 . A A . 42 LYS HG2 1 1
8 7440 1 1 42 LYS HG3 H -36.785 1.870 2.851 1.00 . A A . 42 LYS HG3 1 1
8 7441 1 1 42 LYS HZ1 H -38.461 5.912 0.824 1.00 . A A . 42 LYS HZ1 1 1
8 7442 1 1 42 LYS HZ2 H -39.032 4.358 1.199 1.00 . A A . 42 LYS HZ2 1 1
8 7443 1 1 42 LYS HZ3 H -37.435 4.568 0.663 1.00 . A A . 42 LYS HZ3 1 1
8 7444 1 1 42 LYS N N -33.298 2.804 1.272 1.00 . A A . 42 LYS N 1 1
8 7445 1 1 42 LYS NZ N -38.205 4.987 1.223 1.00 . A A . 42 LYS NZ 1 1
8 7446 1 1 42 LYS O O -36.033 0.536 0.824 1.00 . A A . 42 LYS O 1 1
8 7447 1 1 43 GLY C C -34.947 -0.774 -1.450 1.00 . A A . 43 GLY C 1 1
8 7448 1 1 43 GLY CA C -35.207 0.705 -1.740 1.00 . A A . 43 GLY CA 1 1
8 7449 1 1 43 GLY H H -33.987 2.209 -0.779 1.00 . A A . 43 GLY H 1 1
8 7450 1 1 43 GLY HA2 H -36.270 0.870 -1.847 1.00 . A A . 43 GLY HA2 1 1
8 7451 1 1 43 GLY HA3 H -34.707 0.984 -2.656 1.00 . A A . 43 GLY HA3 1 1
8 7452 1 1 43 GLY N N -34.687 1.535 -0.619 1.00 . A A . 43 GLY N 1 1
8 7453 1 1 43 GLY O O -35.866 -1.559 -1.324 1.00 . A A . 43 GLY O 1 1
8 7454 1 1 44 ASN C C -34.145 -3.059 0.114 1.00 . A A . 44 ASN C 1 1
8 7455 1 1 44 ASN CA C -33.339 -2.525 -1.066 1.00 . A A . 44 ASN CA 1 1
8 7456 1 1 44 ASN CB C -31.848 -2.577 -0.711 1.00 . A A . 44 ASN CB 1 1
8 7457 1 1 44 ASN CG C -31.013 -2.458 -1.989 1.00 . A A . 44 ASN CG 1 1
8 7458 1 1 44 ASN H H -32.991 -0.448 -1.461 1.00 . A A . 44 ASN H 1 1
8 7459 1 1 44 ASN HA H -33.551 -3.125 -1.945 1.00 . A A . 44 ASN HA 1 1
8 7460 1 1 44 ASN HB2 H -31.606 -1.758 -0.054 1.00 . A A . 44 ASN HB2 1 1
8 7461 1 1 44 ASN HB3 H -31.619 -3.510 -0.219 1.00 . A A . 44 ASN HB3 1 1
8 7462 1 1 44 ASN HD21 H -32.221 -3.624 -3.049 1.00 . A A . 44 ASN HD21 1 1
8 7463 1 1 44 ASN HD22 H -30.879 -3.013 -3.888 1.00 . A A . 44 ASN HD22 1 1
8 7464 1 1 44 ASN N N -33.694 -1.116 -1.348 1.00 . A A . 44 ASN N 1 1
8 7465 1 1 44 ASN ND2 N -31.404 -3.084 -3.065 1.00 . A A . 44 ASN ND2 1 1
8 7466 1 1 44 ASN O O -34.581 -4.191 0.110 1.00 . A A . 44 ASN O 1 1
8 7467 1 1 44 ASN OD1 O -29.997 -1.793 -2.018 1.00 . A A . 44 ASN OD1 1 1
8 7468 1 1 45 LEU C C -36.415 -3.290 1.846 1.00 . A A . 45 LEU C 1 1
8 7469 1 1 45 LEU CA C -35.095 -2.672 2.292 1.00 . A A . 45 LEU CA 1 1
8 7470 1 1 45 LEU CB C -35.373 -1.425 3.159 1.00 . A A . 45 LEU CB 1 1
8 7471 1 1 45 LEU CD1 C -37.043 -2.695 4.591 1.00 . A A . 45 LEU CD1 1 1
8 7472 1 1 45 LEU CD2 C -34.608 -2.564 5.290 1.00 . A A . 45 LEU CD2 1 1
8 7473 1 1 45 LEU CG C -35.772 -1.820 4.605 1.00 . A A . 45 LEU CG 1 1
8 7474 1 1 45 LEU H H -33.959 -1.323 1.067 1.00 . A A . 45 LEU H 1 1
8 7475 1 1 45 LEU HA H -34.518 -3.413 2.835 1.00 . A A . 45 LEU HA 1 1
8 7476 1 1 45 LEU HB2 H -34.480 -0.813 3.191 1.00 . A A . 45 LEU HB2 1 1
8 7477 1 1 45 LEU HB3 H -36.168 -0.853 2.712 1.00 . A A . 45 LEU HB3 1 1
8 7478 1 1 45 LEU HD11 H -37.740 -2.313 3.860 1.00 . A A . 45 LEU HD11 1 1
8 7479 1 1 45 LEU HD12 H -37.508 -2.671 5.565 1.00 . A A . 45 LEU HD12 1 1
8 7480 1 1 45 LEU HD13 H -36.799 -3.715 4.347 1.00 . A A . 45 LEU HD13 1 1
8 7481 1 1 45 LEU HD21 H -34.621 -2.358 6.351 1.00 . A A . 45 LEU HD21 1 1
8 7482 1 1 45 LEU HD22 H -33.674 -2.226 4.878 1.00 . A A . 45 LEU HD22 1 1
8 7483 1 1 45 LEU HD23 H -34.696 -3.628 5.139 1.00 . A A . 45 LEU HD23 1 1
8 7484 1 1 45 LEU HG H -35.981 -0.919 5.161 1.00 . A A . 45 LEU HG 1 1
8 7485 1 1 45 LEU N N -34.323 -2.231 1.107 1.00 . A A . 45 LEU N 1 1
8 7486 1 1 45 LEU O O -36.685 -4.444 2.115 1.00 . A A . 45 LEU O 1 1
8 7487 1 1 46 THR C C -38.305 -4.352 -0.052 1.00 . A A . 46 THR C 1 1
8 7488 1 1 46 THR CA C -38.513 -3.044 0.699 1.00 . A A . 46 THR CA 1 1
8 7489 1 1 46 THR CB C -39.135 -2.019 -0.253 1.00 . A A . 46 THR CB 1 1
8 7490 1 1 46 THR CG2 C -40.603 -2.362 -0.546 1.00 . A A . 46 THR CG2 1 1
8 7491 1 1 46 THR H H -36.952 -1.592 0.965 1.00 . A A . 46 THR H 1 1
8 7492 1 1 46 THR HA H -39.157 -3.222 1.557 1.00 . A A . 46 THR HA 1 1
8 7493 1 1 46 THR HB H -38.542 -1.895 -1.156 1.00 . A A . 46 THR HB 1 1
8 7494 1 1 46 THR HG1 H -40.116 -0.621 0.665 1.00 . A A . 46 THR HG1 1 1
8 7495 1 1 46 THR HG21 H -41.113 -2.597 0.376 1.00 . A A . 46 THR HG21 1 1
8 7496 1 1 46 THR HG22 H -40.653 -3.216 -1.206 1.00 . A A . 46 THR HG22 1 1
8 7497 1 1 46 THR HG23 H -41.087 -1.520 -1.016 1.00 . A A . 46 THR HG23 1 1
8 7498 1 1 46 THR N N -37.212 -2.514 1.167 1.00 . A A . 46 THR N 1 1
8 7499 1 1 46 THR O O -39.139 -5.234 -0.017 1.00 . A A . 46 THR O 1 1
8 7500 1 1 46 THR OG1 O -39.193 -0.812 0.482 1.00 . A A . 46 THR OG1 1 1
8 7501 1 1 47 LYS C C -36.723 -6.873 -0.535 1.00 . A A . 47 LYS C 1 1
8 7502 1 1 47 LYS CA C -36.902 -5.691 -1.481 1.00 . A A . 47 LYS CA 1 1
8 7503 1 1 47 LYS CB C -35.601 -5.488 -2.270 1.00 . A A . 47 LYS CB 1 1
8 7504 1 1 47 LYS CD C -34.213 -6.427 -4.118 1.00 . A A . 47 LYS CD 1 1
8 7505 1 1 47 LYS CE C -34.190 -7.442 -5.263 1.00 . A A . 47 LYS CE 1 1
8 7506 1 1 47 LYS CG C -35.617 -6.389 -3.507 1.00 . A A . 47 LYS CG 1 1
8 7507 1 1 47 LYS H H -36.546 -3.708 -0.720 1.00 . A A . 47 LYS H 1 1
8 7508 1 1 47 LYS HA H -37.735 -5.896 -2.152 1.00 . A A . 47 LYS HA 1 1
8 7509 1 1 47 LYS HB2 H -35.517 -4.455 -2.573 1.00 . A A . 47 LYS HB2 1 1
8 7510 1 1 47 LYS HB3 H -34.756 -5.743 -1.647 1.00 . A A . 47 LYS HB3 1 1
8 7511 1 1 47 LYS HD2 H -33.955 -5.449 -4.495 1.00 . A A . 47 LYS HD2 1 1
8 7512 1 1 47 LYS HD3 H -33.497 -6.716 -3.363 1.00 . A A . 47 LYS HD3 1 1
8 7513 1 1 47 LYS HE2 H -34.633 -8.370 -4.932 1.00 . A A . 47 LYS HE2 1 1
8 7514 1 1 47 LYS HE3 H -34.758 -7.059 -6.097 1.00 . A A . 47 LYS HE3 1 1
8 7515 1 1 47 LYS HG2 H -35.917 -7.387 -3.226 1.00 . A A . 47 LYS HG2 1 1
8 7516 1 1 47 LYS HG3 H -36.317 -5.998 -4.231 1.00 . A A . 47 LYS HG3 1 1
8 7517 1 1 47 LYS HZ1 H -32.644 -7.293 -6.649 1.00 . A A . 47 LYS HZ1 1 1
8 7518 1 1 47 LYS HZ2 H -32.620 -8.725 -5.736 1.00 . A A . 47 LYS HZ2 1 1
8 7519 1 1 47 LYS HZ3 H -32.129 -7.259 -5.031 1.00 . A A . 47 LYS HZ3 1 1
8 7520 1 1 47 LYS N N -37.189 -4.450 -0.720 1.00 . A A . 47 LYS N 1 1
8 7521 1 1 47 LYS NZ N -32.790 -7.699 -5.703 1.00 . A A . 47 LYS NZ 1 1
8 7522 1 1 47 LYS O O -37.300 -7.924 -0.737 1.00 . A A . 47 LYS O 1 1
8 7523 1 1 48 HIS C C -36.979 -8.085 2.227 1.00 . A A . 48 HIS C 1 1
8 7524 1 1 48 HIS CA C -35.705 -7.790 1.447 1.00 . A A . 48 HIS CA 1 1
8 7525 1 1 48 HIS CB C -34.596 -7.378 2.432 1.00 . A A . 48 HIS CB 1 1
8 7526 1 1 48 HIS CD2 C -34.697 -8.370 4.885 1.00 . A A . 48 HIS CD2 1 1
8 7527 1 1 48 HIS CE1 C -34.065 -10.322 4.401 1.00 . A A . 48 HIS CE1 1 1
8 7528 1 1 48 HIS CG C -34.463 -8.451 3.516 1.00 . A A . 48 HIS CG 1 1
8 7529 1 1 48 HIS H H -35.481 -5.818 0.610 1.00 . A A . 48 HIS H 1 1
8 7530 1 1 48 HIS HA H -35.417 -8.683 0.894 1.00 . A A . 48 HIS HA 1 1
8 7531 1 1 48 HIS HB2 H -33.657 -7.285 1.907 1.00 . A A . 48 HIS HB2 1 1
8 7532 1 1 48 HIS HB3 H -34.842 -6.434 2.894 1.00 . A A . 48 HIS HB3 1 1
8 7533 1 1 48 HIS HD1 H -33.848 -10.020 2.433 1.00 . A A . 48 HIS HD1 1 1
8 7534 1 1 48 HIS HD2 H -35.031 -7.497 5.424 1.00 . A A . 48 HIS HD2 1 1
8 7535 1 1 48 HIS HE1 H -33.781 -11.361 4.479 1.00 . A A . 48 HIS HE1 1 1
8 7536 1 1 48 HIS N N -35.926 -6.682 0.484 1.00 . A A . 48 HIS N 1 1
8 7537 1 1 48 HIS ND1 N -34.089 -9.656 3.311 1.00 . A A . 48 HIS ND1 1 1
8 7538 1 1 48 HIS NE2 N -34.436 -9.572 5.413 1.00 . A A . 48 HIS NE2 1 1
8 7539 1 1 48 HIS O O -37.141 -9.158 2.775 1.00 . A A . 48 HIS O 1 1
8 7540 1 1 49 MET C C -40.195 -7.917 2.074 1.00 . A A . 49 MET C 1 1
8 7541 1 1 49 MET CA C -39.134 -7.340 3.000 1.00 . A A . 49 MET CA 1 1
8 7542 1 1 49 MET CB C -39.623 -5.987 3.539 1.00 . A A . 49 MET CB 1 1
8 7543 1 1 49 MET CE C -38.408 -5.559 7.501 1.00 . A A . 49 MET CE 1 1
8 7544 1 1 49 MET CG C -38.859 -5.657 4.822 1.00 . A A . 49 MET CG 1 1
8 7545 1 1 49 MET H H -37.695 -6.277 1.806 1.00 . A A . 49 MET H 1 1
8 7546 1 1 49 MET HA H -38.956 -8.041 3.815 1.00 . A A . 49 MET HA 1 1
8 7547 1 1 49 MET HB2 H -39.446 -5.218 2.802 1.00 . A A . 49 MET HB2 1 1
8 7548 1 1 49 MET HB3 H -40.680 -6.040 3.749 1.00 . A A . 49 MET HB3 1 1
8 7549 1 1 49 MET HE1 H -37.588 -5.061 7.003 1.00 . A A . 49 MET HE1 1 1
8 7550 1 1 49 MET HE2 H -38.023 -6.181 8.295 1.00 . A A . 49 MET HE2 1 1
8 7551 1 1 49 MET HE3 H -39.081 -4.821 7.914 1.00 . A A . 49 MET HE3 1 1
8 7552 1 1 49 MET HG2 H -37.806 -5.815 4.637 1.00 . A A . 49 MET HG2 1 1
8 7553 1 1 49 MET HG3 H -38.999 -4.607 5.038 1.00 . A A . 49 MET HG3 1 1
8 7554 1 1 49 MET N N -37.866 -7.128 2.263 1.00 . A A . 49 MET N 1 1
8 7555 1 1 49 MET O O -41.166 -8.494 2.519 1.00 . A A . 49 MET O 1 1
8 7556 1 1 49 MET SD S -39.301 -6.589 6.310 1.00 . A A . 49 MET SD 1 1
8 7557 1 1 50 LYS C C -41.016 -9.801 -0.100 1.00 . A A . 50 LYS C 1 1
8 7558 1 1 50 LYS CA C -40.971 -8.284 -0.176 1.00 . A A . 50 LYS CA 1 1
8 7559 1 1 50 LYS CB C -40.532 -7.872 -1.589 1.00 . A A . 50 LYS CB 1 1
8 7560 1 1 50 LYS CD C -41.100 -8.357 -3.968 1.00 . A A . 50 LYS CD 1 1
8 7561 1 1 50 LYS CE C -40.747 -9.836 -4.136 1.00 . A A . 50 LYS CE 1 1
8 7562 1 1 50 LYS CG C -41.678 -8.134 -2.569 1.00 . A A . 50 LYS CG 1 1
8 7563 1 1 50 LYS H H -39.189 -7.277 0.481 1.00 . A A . 50 LYS H 1 1
8 7564 1 1 50 LYS HA H -41.957 -7.885 0.058 1.00 . A A . 50 LYS HA 1 1
8 7565 1 1 50 LYS HB2 H -40.279 -6.822 -1.598 1.00 . A A . 50 LYS HB2 1 1
8 7566 1 1 50 LYS HB3 H -39.666 -8.447 -1.880 1.00 . A A . 50 LYS HB3 1 1
8 7567 1 1 50 LYS HD2 H -41.829 -8.071 -4.712 1.00 . A A . 50 LYS HD2 1 1
8 7568 1 1 50 LYS HD3 H -40.212 -7.756 -4.093 1.00 . A A . 50 LYS HD3 1 1
8 7569 1 1 50 LYS HE2 H -39.946 -9.938 -4.853 1.00 . A A . 50 LYS HE2 1 1
8 7570 1 1 50 LYS HE3 H -40.425 -10.243 -3.189 1.00 . A A . 50 LYS HE3 1 1
8 7571 1 1 50 LYS HG2 H -42.229 -9.009 -2.261 1.00 . A A . 50 LYS HG2 1 1
8 7572 1 1 50 LYS HG3 H -42.344 -7.284 -2.583 1.00 . A A . 50 LYS HG3 1 1
8 7573 1 1 50 LYS HZ1 H -41.714 -11.028 -5.543 1.00 . A A . 50 LYS HZ1 1 1
8 7574 1 1 50 LYS HZ2 H -42.743 -9.963 -4.714 1.00 . A A . 50 LYS HZ2 1 1
8 7575 1 1 50 LYS HZ3 H -42.158 -11.355 -3.937 1.00 . A A . 50 LYS HZ3 1 1
8 7576 1 1 50 LYS N N -39.988 -7.750 0.795 1.00 . A A . 50 LYS N 1 1
8 7577 1 1 50 LYS NZ N -41.930 -10.604 -4.619 1.00 . A A . 50 LYS NZ 1 1
8 7578 1 1 50 LYS O O -42.076 -10.394 -0.054 1.00 . A A . 50 LYS O 1 1
8 7579 1 1 51 SER C C -40.611 -12.373 1.180 1.00 . A A . 51 SER C 1 1
8 7580 1 1 51 SER CA C -39.818 -11.882 -0.019 1.00 . A A . 51 SER CA 1 1
8 7581 1 1 51 SER CB C -38.358 -12.325 0.138 1.00 . A A . 51 SER CB 1 1
8 7582 1 1 51 SER H H -39.029 -9.888 -0.133 1.00 . A A . 51 SER H 1 1
8 7583 1 1 51 SER HA H -40.255 -12.294 -0.926 1.00 . A A . 51 SER HA 1 1
8 7584 1 1 51 SER HB2 H -37.692 -11.623 -0.340 1.00 . A A . 51 SER HB2 1 1
8 7585 1 1 51 SER HB3 H -38.102 -12.439 1.180 1.00 . A A . 51 SER HB3 1 1
8 7586 1 1 51 SER HG H -38.994 -13.593 -1.191 1.00 . A A . 51 SER HG 1 1
8 7587 1 1 51 SER N N -39.859 -10.406 -0.092 1.00 . A A . 51 SER N 1 1
8 7588 1 1 51 SER O O -40.761 -11.671 2.158 1.00 . A A . 51 SER O 1 1
8 7589 1 1 51 SER OG O -38.304 -13.581 -0.522 1.00 . A A . 51 SER OG 1 1
8 7590 1 1 52 LYS C C -40.975 -14.622 3.324 1.00 . A A . 52 LYS C 1 1
8 7591 1 1 52 LYS CA C -41.890 -14.122 2.209 1.00 . A A . 52 LYS CA 1 1
8 7592 1 1 52 LYS CB C -42.726 -15.296 1.673 1.00 . A A . 52 LYS CB 1 1
8 7593 1 1 52 LYS CD C -44.090 -15.450 -0.445 1.00 . A A . 52 LYS CD 1 1
8 7594 1 1 52 LYS CE C -43.111 -14.827 -1.446 1.00 . A A . 52 LYS CE 1 1
8 7595 1 1 52 LYS CG C -43.948 -14.741 0.909 1.00 . A A . 52 LYS CG 1 1
8 7596 1 1 52 LYS H H -40.958 -14.102 0.274 1.00 . A A . 52 LYS H 1 1
8 7597 1 1 52 LYS HA H -42.531 -13.339 2.611 1.00 . A A . 52 LYS HA 1 1
8 7598 1 1 52 LYS HB2 H -42.120 -15.897 1.014 1.00 . A A . 52 LYS HB2 1 1
8 7599 1 1 52 LYS HB3 H -43.062 -15.907 2.497 1.00 . A A . 52 LYS HB3 1 1
8 7600 1 1 52 LYS HD2 H -43.881 -16.503 -0.336 1.00 . A A . 52 LYS HD2 1 1
8 7601 1 1 52 LYS HD3 H -45.099 -15.329 -0.808 1.00 . A A . 52 LYS HD3 1 1
8 7602 1 1 52 LYS HE2 H -42.155 -14.671 -0.971 1.00 . A A . 52 LYS HE2 1 1
8 7603 1 1 52 LYS HE3 H -42.982 -15.492 -2.289 1.00 . A A . 52 LYS HE3 1 1
8 7604 1 1 52 LYS HG2 H -44.841 -14.902 1.493 1.00 . A A . 52 LYS HG2 1 1
8 7605 1 1 52 LYS HG3 H -43.824 -13.682 0.743 1.00 . A A . 52 LYS HG3 1 1
8 7606 1 1 52 LYS HZ1 H -43.020 -12.752 -1.588 1.00 . A A . 52 LYS HZ1 1 1
8 7607 1 1 52 LYS HZ2 H -44.598 -13.377 -1.585 1.00 . A A . 52 LYS HZ2 1 1
8 7608 1 1 52 LYS HZ3 H -43.634 -13.514 -2.976 1.00 . A A . 52 LYS HZ3 1 1
8 7609 1 1 52 LYS N N -41.104 -13.570 1.084 1.00 . A A . 52 LYS N 1 1
8 7610 1 1 52 LYS NZ N -43.630 -13.518 -1.937 1.00 . A A . 52 LYS NZ 1 1
8 7611 1 1 52 LYS O O -41.380 -15.414 4.152 1.00 . A A . 52 LYS O 1 1
8 7612 1 1 53 ALA C C -39.470 -14.495 5.757 1.00 . A A . 53 ALA C 1 1
8 7613 1 1 53 ALA CA C -38.810 -14.588 4.386 1.00 . A A . 53 ALA CA 1 1
8 7614 1 1 53 ALA CB C -37.588 -13.658 4.361 1.00 . A A . 53 ALA CB 1 1
8 7615 1 1 53 ALA H H -39.469 -13.512 2.641 1.00 . A A . 53 ALA H 1 1
8 7616 1 1 53 ALA HA H -38.518 -15.620 4.198 1.00 . A A . 53 ALA HA 1 1
8 7617 1 1 53 ALA HB1 H -36.954 -13.864 5.211 1.00 . A A . 53 ALA HB1 1 1
8 7618 1 1 53 ALA HB2 H -37.912 -12.629 4.400 1.00 . A A . 53 ALA HB2 1 1
8 7619 1 1 53 ALA HB3 H -37.026 -13.818 3.452 1.00 . A A . 53 ALA HB3 1 1
8 7620 1 1 53 ALA N N -39.756 -14.148 3.329 1.00 . A A . 53 ALA N 1 1
8 7621 1 1 53 ALA O O -39.939 -15.481 6.289 1.00 . A A . 53 ALA O 1 1
8 7622 1 1 54 HIS C C -40.797 -11.774 7.746 1.00 . A A . 54 HIS C 1 1
8 7623 1 1 54 HIS CA C -40.119 -13.132 7.637 1.00 . A A . 54 HIS CA 1 1
8 7624 1 1 54 HIS CB C -39.036 -13.230 8.715 1.00 . A A . 54 HIS CB 1 1
8 7625 1 1 54 HIS CD2 C -37.151 -11.454 8.128 1.00 . A A . 54 HIS CD2 1 1
8 7626 1 1 54 HIS CE1 C -35.731 -12.830 7.407 1.00 . A A . 54 HIS CE1 1 1
8 7627 1 1 54 HIS CG C -37.691 -12.739 8.170 1.00 . A A . 54 HIS CG 1 1
8 7628 1 1 54 HIS H H -39.097 -12.545 5.848 1.00 . A A . 54 HIS H 1 1
8 7629 1 1 54 HIS HA H -40.869 -13.908 7.776 1.00 . A A . 54 HIS HA 1 1
8 7630 1 1 54 HIS HB2 H -39.314 -12.625 9.567 1.00 . A A . 54 HIS HB2 1 1
8 7631 1 1 54 HIS HB3 H -38.934 -14.254 9.028 1.00 . A A . 54 HIS HB3 1 1
8 7632 1 1 54 HIS HD1 H -36.854 -14.473 7.618 1.00 . A A . 54 HIS HD1 1 1
8 7633 1 1 54 HIS HD2 H -37.646 -10.542 8.428 1.00 . A A . 54 HIS HD2 1 1
8 7634 1 1 54 HIS HE1 H -34.810 -13.256 7.031 1.00 . A A . 54 HIS HE1 1 1
8 7635 1 1 54 HIS N N -39.493 -13.308 6.307 1.00 . A A . 54 HIS N 1 1
8 7636 1 1 54 HIS ND1 N -36.772 -13.501 7.715 1.00 . A A . 54 HIS ND1 1 1
8 7637 1 1 54 HIS NE2 N -35.909 -11.559 7.639 1.00 . A A . 54 HIS NE2 1 1
8 7638 1 1 54 HIS O O -40.207 -10.817 8.209 1.00 . A A . 54 HIS O 1 1
8 7639 1 1 55 SER C C -44.233 -10.673 7.769 1.00 . A A . 55 SER C 1 1
8 7640 1 1 55 SER CA C -42.775 -10.435 7.380 1.00 . A A . 55 SER CA 1 1
8 7641 1 1 55 SER CB C -42.736 -9.779 5.991 1.00 . A A . 55 SER CB 1 1
8 7642 1 1 55 SER H H -42.453 -12.517 6.944 1.00 . A A . 55 SER H 1 1
8 7643 1 1 55 SER HA H -42.313 -9.792 8.126 1.00 . A A . 55 SER HA 1 1
8 7644 1 1 55 SER HB2 H -43.014 -10.487 5.225 1.00 . A A . 55 SER HB2 1 1
8 7645 1 1 55 SER HB3 H -43.381 -8.913 5.958 1.00 . A A . 55 SER HB3 1 1
8 7646 1 1 55 SER HG H -40.844 -9.916 6.423 1.00 . A A . 55 SER HG 1 1
8 7647 1 1 55 SER N N -42.028 -11.718 7.315 1.00 . A A . 55 SER N 1 1
8 7648 1 1 55 SER O O -44.853 -9.837 8.395 1.00 . A A . 55 SER O 1 1
8 7649 1 1 55 SER OG O -41.380 -9.385 5.830 1.00 . A A . 55 SER OG 1 1
8 7650 1 1 56 LYS C C -46.257 -12.985 8.983 1.00 . A A . 56 LYS C 1 1
8 7651 1 1 56 LYS CA C -46.169 -12.122 7.730 1.00 . A A . 56 LYS CA 1 1
8 7652 1 1 56 LYS CB C -46.786 -12.899 6.559 1.00 . A A . 56 LYS CB 1 1
8 7653 1 1 56 LYS CD C -46.316 -12.905 4.113 1.00 . A A . 56 LYS CD 1 1
8 7654 1 1 56 LYS CE C -46.602 -12.151 2.815 1.00 . A A . 56 LYS CE 1 1
8 7655 1 1 56 LYS CG C -46.735 -12.035 5.298 1.00 . A A . 56 LYS CG 1 1
8 7656 1 1 56 LYS H H -44.217 -12.461 6.891 1.00 . A A . 56 LYS H 1 1
8 7657 1 1 56 LYS HA H -46.705 -11.191 7.902 1.00 . A A . 56 LYS HA 1 1
8 7658 1 1 56 LYS HB2 H -46.230 -13.810 6.396 1.00 . A A . 56 LYS HB2 1 1
8 7659 1 1 56 LYS HB3 H -47.812 -13.146 6.788 1.00 . A A . 56 LYS HB3 1 1
8 7660 1 1 56 LYS HD2 H -45.262 -13.127 4.180 1.00 . A A . 56 LYS HD2 1 1
8 7661 1 1 56 LYS HD3 H -46.875 -13.829 4.127 1.00 . A A . 56 LYS HD3 1 1
8 7662 1 1 56 LYS HE2 H -45.819 -12.351 2.099 1.00 . A A . 56 LYS HE2 1 1
8 7663 1 1 56 LYS HE3 H -47.546 -12.479 2.406 1.00 . A A . 56 LYS HE3 1 1
8 7664 1 1 56 LYS HG2 H -47.710 -11.611 5.111 1.00 . A A . 56 LYS HG2 1 1
8 7665 1 1 56 LYS HG3 H -46.021 -11.236 5.432 1.00 . A A . 56 LYS HG3 1 1
8 7666 1 1 56 LYS HZ1 H -46.807 -10.181 2.172 1.00 . A A . 56 LYS HZ1 1 1
8 7667 1 1 56 LYS HZ2 H -45.776 -10.371 3.508 1.00 . A A . 56 LYS HZ2 1 1
8 7668 1 1 56 LYS HZ3 H -47.459 -10.479 3.712 1.00 . A A . 56 LYS HZ3 1 1
8 7669 1 1 56 LYS N N -44.754 -11.814 7.392 1.00 . A A . 56 LYS N 1 1
8 7670 1 1 56 LYS NZ N -46.665 -10.685 3.071 1.00 . A A . 56 LYS NZ 1 1
8 7671 1 1 56 LYS O O -45.955 -12.539 10.072 1.00 . A A . 56 LYS O 1 1
8 7672 1 1 57 LYS C C -45.473 -15.194 10.727 1.00 . A A . 57 LYS C 1 1
8 7673 1 1 57 LYS CA C -46.790 -15.119 9.962 1.00 . A A . 57 LYS CA 1 1
8 7674 1 1 57 LYS CB C -47.139 -16.521 9.442 1.00 . A A . 57 LYS CB 1 1
8 7675 1 1 57 LYS CD C -49.005 -18.041 8.794 1.00 . A A . 57 LYS CD 1 1
8 7676 1 1 57 LYS CE C -50.523 -18.234 8.812 1.00 . A A . 57 LYS CE 1 1
8 7677 1 1 57 LYS CG C -48.659 -16.698 9.443 1.00 . A A . 57 LYS CG 1 1
8 7678 1 1 57 LYS H H -46.909 -14.520 7.910 1.00 . A A . 57 LYS H 1 1
8 7679 1 1 57 LYS HA H -47.566 -14.748 10.623 1.00 . A A . 57 LYS HA 1 1
8 7680 1 1 57 LYS HB2 H -46.762 -16.638 8.437 1.00 . A A . 57 LYS HB2 1 1
8 7681 1 1 57 LYS HB3 H -46.687 -17.267 10.078 1.00 . A A . 57 LYS HB3 1 1
8 7682 1 1 57 LYS HD2 H -48.650 -18.052 7.774 1.00 . A A . 57 LYS HD2 1 1
8 7683 1 1 57 LYS HD3 H -48.532 -18.841 9.343 1.00 . A A . 57 LYS HD3 1 1
8 7684 1 1 57 LYS HE2 H -50.769 -19.203 8.405 1.00 . A A . 57 LYS HE2 1 1
8 7685 1 1 57 LYS HE3 H -50.883 -18.177 9.828 1.00 . A A . 57 LYS HE3 1 1
8 7686 1 1 57 LYS HG2 H -49.026 -16.679 10.458 1.00 . A A . 57 LYS HG2 1 1
8 7687 1 1 57 LYS HG3 H -49.118 -15.896 8.884 1.00 . A A . 57 LYS HG3 1 1
8 7688 1 1 57 LYS HZ1 H -50.903 -16.243 8.338 1.00 . A A . 57 LYS HZ1 1 1
8 7689 1 1 57 LYS HZ2 H -52.224 -17.279 8.086 1.00 . A A . 57 LYS HZ2 1 1
8 7690 1 1 57 LYS HZ3 H -50.919 -17.288 7.000 1.00 . A A . 57 LYS HZ3 1 1
8 7691 1 1 57 LYS N N -46.672 -14.208 8.803 1.00 . A A . 57 LYS N 1 1
8 7692 1 1 57 LYS NZ N -51.192 -17.181 7.998 1.00 . A A . 57 LYS NZ 1 1
8 7693 1 1 57 LYS O O -45.546 -15.101 11.941 1.00 . A A . 57 LYS O 1 1
8 7694 1 1 57 LYS OXT O -44.466 -15.341 10.055 1.00 . A A . 57 LYS OXT 1 1
8 7695 2 2 1 ZN ZN ZN -20.303 -4.173 -2.813 1.00 . B A . 60 ZN ZN 1 1
8 7696 3 2 1 ZN ZN ZN -34.573 -10.112 7.333 1.00 . C A . 61 ZN ZN 1 1
9 7697 1 1 1 LYS C C -10.489 -2.571 -9.985 1.00 . A A . 1 LYS C 1 1
9 7698 1 1 1 LYS CA C -9.589 -3.267 -11.001 1.00 . A A . 1 LYS CA 1 1
9 7699 1 1 1 LYS CB C -10.248 -3.183 -12.387 1.00 . A A . 1 LYS CB 1 1
9 7700 1 1 1 LYS CD C -9.960 -4.092 -14.695 1.00 . A A . 1 LYS CD 1 1
9 7701 1 1 1 LYS CE C -10.204 -5.596 -14.558 1.00 . A A . 1 LYS CE 1 1
9 7702 1 1 1 LYS CG C -9.225 -3.587 -13.452 1.00 . A A . 1 LYS CG 1 1
9 7703 1 1 1 LYS H1 H -10.320 -5.158 -10.558 1.00 . A A . 1 LYS H1 1 1
9 7704 1 1 1 LYS H2 H -8.918 -4.736 -9.698 1.00 . A A . 1 LYS H2 1 1
9 7705 1 1 1 LYS H3 H -8.813 -5.162 -11.339 1.00 . A A . 1 LYS H3 1 1
9 7706 1 1 1 LYS HA H -8.619 -2.771 -11.004 1.00 . A A . 1 LYS HA 1 1
9 7707 1 1 1 LYS HB2 H -11.098 -3.850 -12.427 1.00 . A A . 1 LYS HB2 1 1
9 7708 1 1 1 LYS HB3 H -10.583 -2.172 -12.569 1.00 . A A . 1 LYS HB3 1 1
9 7709 1 1 1 LYS HD2 H -10.905 -3.578 -14.791 1.00 . A A . 1 LYS HD2 1 1
9 7710 1 1 1 LYS HD3 H -9.361 -3.900 -15.573 1.00 . A A . 1 LYS HD3 1 1
9 7711 1 1 1 LYS HE2 H -10.440 -5.834 -13.531 1.00 . A A . 1 LYS HE2 1 1
9 7712 1 1 1 LYS HE3 H -11.032 -5.888 -15.186 1.00 . A A . 1 LYS HE3 1 1
9 7713 1 1 1 LYS HG2 H -8.616 -2.734 -13.711 1.00 . A A . 1 LYS HG2 1 1
9 7714 1 1 1 LYS HG3 H -8.588 -4.369 -13.064 1.00 . A A . 1 LYS HG3 1 1
9 7715 1 1 1 LYS HZ1 H -9.241 -7.025 -15.730 1.00 . A A . 1 LYS HZ1 1 1
9 7716 1 1 1 LYS HZ2 H -8.624 -6.892 -14.152 1.00 . A A . 1 LYS HZ2 1 1
9 7717 1 1 1 LYS HZ3 H -8.263 -5.702 -15.308 1.00 . A A . 1 LYS HZ3 1 1
9 7718 1 1 1 LYS N N -9.396 -4.687 -10.620 1.00 . A A . 1 LYS N 1 1
9 7719 1 1 1 LYS NZ N -8.991 -6.361 -14.968 1.00 . A A . 1 LYS NZ 1 1
9 7720 1 1 1 LYS O O -10.013 -1.986 -9.032 1.00 . A A . 1 LYS O 1 1
9 7721 1 1 2 TYR C C -14.071 -2.670 -9.257 1.00 . A A . 2 TYR C 1 1
9 7722 1 1 2 TYR CA C -12.707 -1.989 -9.251 1.00 . A A . 2 TYR CA 1 1
9 7723 1 1 2 TYR CB C -12.888 -0.530 -9.673 1.00 . A A . 2 TYR CB 1 1
9 7724 1 1 2 TYR CD1 C -10.958 0.608 -8.502 1.00 . A A . 2 TYR CD1 1 1
9 7725 1 1 2 TYR CD2 C -10.852 0.381 -10.866 1.00 . A A . 2 TYR CD2 1 1
9 7726 1 1 2 TYR CE1 C -9.734 1.246 -8.508 1.00 . A A . 2 TYR CE1 1 1
9 7727 1 1 2 TYR CE2 C -9.627 1.020 -10.872 1.00 . A A . 2 TYR CE2 1 1
9 7728 1 1 2 TYR CG C -11.526 0.171 -9.681 1.00 . A A . 2 TYR CG 1 1
9 7729 1 1 2 TYR CZ C -9.058 1.456 -9.693 1.00 . A A . 2 TYR CZ 1 1
9 7730 1 1 2 TYR H H -12.120 -3.126 -10.983 1.00 . A A . 2 TYR H 1 1
9 7731 1 1 2 TYR HA H -12.288 -2.050 -8.248 1.00 . A A . 2 TYR HA 1 1
9 7732 1 1 2 TYR HB2 H -13.317 -0.487 -10.662 1.00 . A A . 2 TYR HB2 1 1
9 7733 1 1 2 TYR HB3 H -13.544 -0.027 -8.974 1.00 . A A . 2 TYR HB3 1 1
9 7734 1 1 2 TYR HD1 H -11.472 0.445 -7.566 1.00 . A A . 2 TYR HD1 1 1
9 7735 1 1 2 TYR HD2 H -11.286 0.046 -11.797 1.00 . A A . 2 TYR HD2 1 1
9 7736 1 1 2 TYR HE1 H -9.303 1.587 -7.578 1.00 . A A . 2 TYR HE1 1 1
9 7737 1 1 2 TYR HE2 H -9.110 1.177 -11.807 1.00 . A A . 2 TYR HE2 1 1
9 7738 1 1 2 TYR HH H -7.953 2.962 -10.088 1.00 . A A . 2 TYR HH 1 1
9 7739 1 1 2 TYR N N -11.775 -2.645 -10.202 1.00 . A A . 2 TYR N 1 1
9 7740 1 1 2 TYR O O -15.096 -2.014 -9.335 1.00 . A A . 2 TYR O 1 1
9 7741 1 1 2 TYR OH O -7.834 2.092 -9.698 1.00 . A A . 2 TYR OH 1 1
9 7742 1 1 3 ILE C C -15.571 -5.330 -7.795 1.00 . A A . 3 ILE C 1 1
9 7743 1 1 3 ILE CA C -15.329 -4.742 -9.179 1.00 . A A . 3 ILE CA 1 1
9 7744 1 1 3 ILE CB C -15.208 -5.883 -10.203 1.00 . A A . 3 ILE CB 1 1
9 7745 1 1 3 ILE CD1 C -13.534 -5.346 -11.975 1.00 . A A . 3 ILE CD1 1 1
9 7746 1 1 3 ILE CG1 C -15.018 -5.293 -11.605 1.00 . A A . 3 ILE CG1 1 1
9 7747 1 1 3 ILE CG2 C -16.513 -6.715 -10.182 1.00 . A A . 3 ILE CG2 1 1
9 7748 1 1 3 ILE H H -13.199 -4.451 -9.128 1.00 . A A . 3 ILE H 1 1
9 7749 1 1 3 ILE HA H -16.148 -4.079 -9.430 1.00 . A A . 3 ILE HA 1 1
9 7750 1 1 3 ILE HB H -14.345 -6.502 -9.952 1.00 . A A . 3 ILE HB 1 1
9 7751 1 1 3 ILE HD11 H -12.948 -4.869 -11.203 1.00 . A A . 3 ILE HD11 1 1
9 7752 1 1 3 ILE HD12 H -13.374 -4.832 -12.912 1.00 . A A . 3 ILE HD12 1 1
9 7753 1 1 3 ILE HD13 H -13.220 -6.374 -12.076 1.00 . A A . 3 ILE HD13 1 1
9 7754 1 1 3 ILE HG12 H -15.589 -5.861 -12.323 1.00 . A A . 3 ILE HG12 1 1
9 7755 1 1 3 ILE HG13 H -15.356 -4.268 -11.617 1.00 . A A . 3 ILE HG13 1 1
9 7756 1 1 3 ILE HG21 H -17.360 -6.071 -10.363 1.00 . A A . 3 ILE HG21 1 1
9 7757 1 1 3 ILE HG22 H -16.629 -7.194 -9.222 1.00 . A A . 3 ILE HG22 1 1
9 7758 1 1 3 ILE HG23 H -16.476 -7.477 -10.949 1.00 . A A . 3 ILE HG23 1 1
9 7759 1 1 3 ILE N N -14.054 -3.976 -9.182 1.00 . A A . 3 ILE N 1 1
9 7760 1 1 3 ILE O O -14.963 -6.315 -7.430 1.00 . A A . 3 ILE O 1 1
9 7761 1 1 4 CYS C C -16.908 -6.771 -5.733 1.00 . A A . 4 CYS C 1 1
9 7762 1 1 4 CYS CA C -16.720 -5.263 -5.684 1.00 . A A . 4 CYS CA 1 1
9 7763 1 1 4 CYS CB C -17.992 -4.634 -5.109 1.00 . A A . 4 CYS CB 1 1
9 7764 1 1 4 CYS H H -16.932 -3.927 -7.366 1.00 . A A . 4 CYS H 1 1
9 7765 1 1 4 CYS HA H -15.865 -5.040 -5.053 1.00 . A A . 4 CYS HA 1 1
9 7766 1 1 4 CYS HB2 H -17.767 -3.621 -4.813 1.00 . A A . 4 CYS HB2 1 1
9 7767 1 1 4 CYS HB3 H -18.734 -4.595 -5.883 1.00 . A A . 4 CYS HB3 1 1
9 7768 1 1 4 CYS N N -16.456 -4.723 -7.041 1.00 . A A . 4 CYS N 1 1
9 7769 1 1 4 CYS O O -17.794 -7.271 -6.393 1.00 . A A . 4 CYS O 1 1
9 7770 1 1 4 CYS SG S -18.721 -5.477 -3.690 1.00 . A A . 4 CYS SG 1 1
9 7771 1 1 5 GLU C C -17.535 -9.417 -4.499 1.00 . A A . 5 GLU C 1 1
9 7772 1 1 5 GLU CA C -16.172 -8.939 -4.997 1.00 . A A . 5 GLU CA 1 1
9 7773 1 1 5 GLU CB C -15.093 -9.475 -4.047 1.00 . A A . 5 GLU CB 1 1
9 7774 1 1 5 GLU CD C -12.682 -10.087 -3.846 1.00 . A A . 5 GLU CD 1 1
9 7775 1 1 5 GLU CG C -13.747 -9.495 -4.773 1.00 . A A . 5 GLU CG 1 1
9 7776 1 1 5 GLU H H -15.391 -7.008 -4.497 1.00 . A A . 5 GLU H 1 1
9 7777 1 1 5 GLU HA H -16.013 -9.311 -6.001 1.00 . A A . 5 GLU HA 1 1
9 7778 1 1 5 GLU HB2 H -15.026 -8.838 -3.178 1.00 . A A . 5 GLU HB2 1 1
9 7779 1 1 5 GLU HB3 H -15.350 -10.476 -3.732 1.00 . A A . 5 GLU HB3 1 1
9 7780 1 1 5 GLU HG2 H -13.820 -10.100 -5.664 1.00 . A A . 5 GLU HG2 1 1
9 7781 1 1 5 GLU HG3 H -13.463 -8.489 -5.046 1.00 . A A . 5 GLU HG3 1 1
9 7782 1 1 5 GLU N N -16.077 -7.462 -5.018 1.00 . A A . 5 GLU N 1 1
9 7783 1 1 5 GLU O O -17.924 -10.540 -4.750 1.00 . A A . 5 GLU O 1 1
9 7784 1 1 5 GLU OE1 O -12.792 -9.825 -2.660 1.00 . A A . 5 GLU OE1 1 1
9 7785 1 1 5 GLU OE2 O -11.820 -10.768 -4.376 1.00 . A A . 5 GLU OE2 1 1
9 7786 1 1 6 GLU C C -20.680 -8.620 -4.273 1.00 . A A . 6 GLU C 1 1
9 7787 1 1 6 GLU CA C -19.564 -8.967 -3.293 1.00 . A A . 6 GLU CA 1 1
9 7788 1 1 6 GLU CB C -19.820 -8.231 -1.970 1.00 . A A . 6 GLU CB 1 1
9 7789 1 1 6 GLU CD C -21.170 -8.246 0.129 1.00 . A A . 6 GLU CD 1 1
9 7790 1 1 6 GLU CG C -20.938 -8.948 -1.210 1.00 . A A . 6 GLU CG 1 1
9 7791 1 1 6 GLU H H -17.895 -7.674 -3.622 1.00 . A A . 6 GLU H 1 1
9 7792 1 1 6 GLU HA H -19.557 -10.035 -3.136 1.00 . A A . 6 GLU HA 1 1
9 7793 1 1 6 GLU HB2 H -18.919 -8.231 -1.374 1.00 . A A . 6 GLU HB2 1 1
9 7794 1 1 6 GLU HB3 H -20.112 -7.212 -2.170 1.00 . A A . 6 GLU HB3 1 1
9 7795 1 1 6 GLU HG2 H -21.849 -8.920 -1.789 1.00 . A A . 6 GLU HG2 1 1
9 7796 1 1 6 GLU HG3 H -20.659 -9.975 -1.031 1.00 . A A . 6 GLU HG3 1 1
9 7797 1 1 6 GLU N N -18.238 -8.563 -3.804 1.00 . A A . 6 GLU N 1 1
9 7798 1 1 6 GLU O O -21.277 -9.493 -4.873 1.00 . A A . 6 GLU O 1 1
9 7799 1 1 6 GLU OE1 O -20.360 -7.389 0.439 1.00 . A A . 6 GLU OE1 1 1
9 7800 1 1 6 GLU OE2 O -22.146 -8.607 0.767 1.00 . A A . 6 GLU OE2 1 1
9 7801 1 1 7 CYS C C -21.565 -7.041 -6.807 1.00 . A A . 7 CYS C 1 1
9 7802 1 1 7 CYS CA C -22.019 -6.936 -5.359 1.00 . A A . 7 CYS CA 1 1
9 7803 1 1 7 CYS CB C -22.377 -5.468 -5.088 1.00 . A A . 7 CYS CB 1 1
9 7804 1 1 7 CYS H H -20.434 -6.682 -3.925 1.00 . A A . 7 CYS H 1 1
9 7805 1 1 7 CYS HA H -22.884 -7.574 -5.206 1.00 . A A . 7 CYS HA 1 1
9 7806 1 1 7 CYS HB2 H -21.654 -4.850 -5.593 1.00 . A A . 7 CYS HB2 1 1
9 7807 1 1 7 CYS HB3 H -23.338 -5.273 -5.528 1.00 . A A . 7 CYS HB3 1 1
9 7808 1 1 7 CYS N N -20.944 -7.351 -4.421 1.00 . A A . 7 CYS N 1 1
9 7809 1 1 7 CYS O O -22.275 -7.564 -7.644 1.00 . A A . 7 CYS O 1 1
9 7810 1 1 7 CYS SG S -22.451 -4.922 -3.384 1.00 . A A . 7 CYS SG 1 1
9 7811 1 1 8 GLY C C -19.952 -5.211 -9.111 1.00 . A A . 8 GLY C 1 1
9 7812 1 1 8 GLY CA C -19.859 -6.595 -8.467 1.00 . A A . 8 GLY CA 1 1
9 7813 1 1 8 GLY H H -19.850 -6.135 -6.361 1.00 . A A . 8 GLY H 1 1
9 7814 1 1 8 GLY HA2 H -18.829 -6.911 -8.451 1.00 . A A . 8 GLY HA2 1 1
9 7815 1 1 8 GLY HA3 H -20.437 -7.300 -9.047 1.00 . A A . 8 GLY HA3 1 1
9 7816 1 1 8 GLY N N -20.386 -6.540 -7.075 1.00 . A A . 8 GLY N 1 1
9 7817 1 1 8 GLY O O -19.820 -5.072 -10.311 1.00 . A A . 8 GLY O 1 1
9 7818 1 1 9 ILE C C -19.033 -2.489 -9.641 1.00 . A A . 9 ILE C 1 1
9 7819 1 1 9 ILE CA C -20.285 -2.842 -8.846 1.00 . A A . 9 ILE CA 1 1
9 7820 1 1 9 ILE CB C -20.447 -1.852 -7.686 1.00 . A A . 9 ILE CB 1 1
9 7821 1 1 9 ILE CD1 C -21.268 0.417 -7.049 1.00 . A A . 9 ILE CD1 1 1
9 7822 1 1 9 ILE CG1 C -20.990 -0.529 -8.220 1.00 . A A . 9 ILE CG1 1 1
9 7823 1 1 9 ILE CG2 C -19.071 -1.600 -7.035 1.00 . A A . 9 ILE CG2 1 1
9 7824 1 1 9 ILE H H -20.285 -4.367 -7.339 1.00 . A A . 9 ILE H 1 1
9 7825 1 1 9 ILE HA H -21.145 -2.801 -9.504 1.00 . A A . 9 ILE HA 1 1
9 7826 1 1 9 ILE HB H -21.152 -2.261 -6.962 1.00 . A A . 9 ILE HB 1 1
9 7827 1 1 9 ILE HD11 H -21.798 -0.111 -6.272 1.00 . A A . 9 ILE HD11 1 1
9 7828 1 1 9 ILE HD12 H -21.870 1.247 -7.389 1.00 . A A . 9 ILE HD12 1 1
9 7829 1 1 9 ILE HD13 H -20.336 0.793 -6.654 1.00 . A A . 9 ILE HD13 1 1
9 7830 1 1 9 ILE HG12 H -20.268 -0.081 -8.887 1.00 . A A . 9 ILE HG12 1 1
9 7831 1 1 9 ILE HG13 H -21.907 -0.709 -8.763 1.00 . A A . 9 ILE HG13 1 1
9 7832 1 1 9 ILE HG21 H -19.207 -1.163 -6.064 1.00 . A A . 9 ILE HG21 1 1
9 7833 1 1 9 ILE HG22 H -18.489 -0.926 -7.646 1.00 . A A . 9 ILE HG22 1 1
9 7834 1 1 9 ILE HG23 H -18.542 -2.530 -6.928 1.00 . A A . 9 ILE HG23 1 1
9 7835 1 1 9 ILE N N -20.181 -4.211 -8.297 1.00 . A A . 9 ILE N 1 1
9 7836 1 1 9 ILE O O -17.930 -2.637 -9.157 1.00 . A A . 9 ILE O 1 1
9 7837 1 1 10 ARG C C -17.842 -0.155 -11.702 1.00 . A A . 10 ARG C 1 1
9 7838 1 1 10 ARG CA C -18.061 -1.664 -11.695 1.00 . A A . 10 ARG CA 1 1
9 7839 1 1 10 ARG CB C -18.351 -2.130 -13.130 1.00 . A A . 10 ARG CB 1 1
9 7840 1 1 10 ARG CD C -17.182 -2.868 -15.210 1.00 . A A . 10 ARG CD 1 1
9 7841 1 1 10 ARG CG C -17.096 -1.944 -13.993 1.00 . A A . 10 ARG CG 1 1
9 7842 1 1 10 ARG CZ C -18.564 -3.063 -17.181 1.00 . A A . 10 ARG CZ 1 1
9 7843 1 1 10 ARG H H -20.138 -1.936 -11.200 1.00 . A A . 10 ARG H 1 1
9 7844 1 1 10 ARG HA H -17.171 -2.150 -11.302 1.00 . A A . 10 ARG HA 1 1
9 7845 1 1 10 ARG HB2 H -18.634 -3.171 -13.121 1.00 . A A . 10 ARG HB2 1 1
9 7846 1 1 10 ARG HB3 H -19.162 -1.548 -13.543 1.00 . A A . 10 ARG HB3 1 1
9 7847 1 1 10 ARG HD2 H -16.291 -2.765 -15.812 1.00 . A A . 10 ARG HD2 1 1
9 7848 1 1 10 ARG HD3 H -17.279 -3.895 -14.887 1.00 . A A . 10 ARG HD3 1 1
9 7849 1 1 10 ARG HE H -19.007 -1.823 -15.690 1.00 . A A . 10 ARG HE 1 1
9 7850 1 1 10 ARG HG2 H -17.031 -0.918 -14.322 1.00 . A A . 10 ARG HG2 1 1
9 7851 1 1 10 ARG HG3 H -16.216 -2.187 -13.416 1.00 . A A . 10 ARG HG3 1 1
9 7852 1 1 10 ARG HH11 H -17.427 -1.730 -18.152 1.00 . A A . 10 ARG HH11 1 1
9 7853 1 1 10 ARG HH12 H -18.130 -2.973 -19.133 1.00 . A A . 10 ARG HH12 1 1
9 7854 1 1 10 ARG HH21 H -19.730 -4.496 -16.411 1.00 . A A . 10 ARG HH21 1 1
9 7855 1 1 10 ARG HH22 H -19.469 -4.580 -18.122 1.00 . A A . 10 ARG HH22 1 1
9 7856 1 1 10 ARG N N -19.229 -2.032 -10.851 1.00 . A A . 10 ARG N 1 1
9 7857 1 1 10 ARG NE N -18.373 -2.493 -16.023 1.00 . A A . 10 ARG NE 1 1
9 7858 1 1 10 ARG NH1 N -17.996 -2.548 -18.237 1.00 . A A . 10 ARG NH1 1 1
9 7859 1 1 10 ARG NH2 N -19.312 -4.130 -17.242 1.00 . A A . 10 ARG NH2 1 1
9 7860 1 1 10 ARG O O -18.623 0.583 -12.271 1.00 . A A . 10 ARG O 1 1
9 7861 1 1 11 ABA C C -15.095 2.013 -11.601 1.00 . A A . 11 ABA C 1 1
9 7862 1 1 11 ABA CA C -16.473 1.732 -11.012 1.00 . A A . 11 ABA CA 1 1
9 7863 1 1 11 ABA CB C -16.481 2.180 -9.548 1.00 . A A . 11 ABA CB 1 1
9 7864 1 1 11 ABA CG C -17.847 1.867 -8.927 1.00 . A A . 11 ABA CG 1 1
9 7865 1 1 11 ABA HA H -17.216 2.281 -11.587 1.00 . A A . 11 ABA HA 1 1
9 7866 1 1 11 ABA HB2 H -16.296 3.235 -9.499 1.00 . A A . 11 ABA HB2 1 1
9 7867 1 1 11 ABA HB3 H -15.711 1.663 -9.006 1.00 . A A . 11 ABA HB3 1 1
9 7868 1 1 11 ABA HG1 H -18.594 2.534 -9.331 1.00 . A A . 11 ABA HG1 1 1
9 7869 1 1 11 ABA HG2 H -17.798 1.995 -7.855 1.00 . A A . 11 ABA HG2 1 1
9 7870 1 1 11 ABA HG3 H -18.124 0.846 -9.149 1.00 . A A . 11 ABA HG3 1 1
9 7871 1 1 11 ABA N N -16.777 0.273 -11.063 1.00 . A A . 11 ABA N 1 1
9 7872 1 1 11 ABA O O -14.085 1.698 -11.008 1.00 . A A . 11 ABA O 1 1
9 7873 1 1 12 LYS C C -12.956 3.915 -12.605 1.00 . A A . 12 LYS C 1 1
9 7874 1 1 12 LYS CA C -13.797 2.924 -13.415 1.00 . A A . 12 LYS CA 1 1
9 7875 1 1 12 LYS CB C -14.099 3.549 -14.785 1.00 . A A . 12 LYS CB 1 1
9 7876 1 1 12 LYS CD C -14.913 3.016 -17.085 1.00 . A A . 12 LYS CD 1 1
9 7877 1 1 12 LYS CE C -15.571 1.938 -17.947 1.00 . A A . 12 LYS CE 1 1
9 7878 1 1 12 LYS CG C -14.901 2.552 -15.625 1.00 . A A . 12 LYS CG 1 1
9 7879 1 1 12 LYS H H -15.923 2.845 -13.195 1.00 . A A . 12 LYS H 1 1
9 7880 1 1 12 LYS HA H -13.237 2.006 -13.534 1.00 . A A . 12 LYS HA 1 1
9 7881 1 1 12 LYS HB2 H -14.672 4.455 -14.652 1.00 . A A . 12 LYS HB2 1 1
9 7882 1 1 12 LYS HB3 H -13.173 3.787 -15.286 1.00 . A A . 12 LYS HB3 1 1
9 7883 1 1 12 LYS HD2 H -15.470 3.937 -17.169 1.00 . A A . 12 LYS HD2 1 1
9 7884 1 1 12 LYS HD3 H -13.901 3.182 -17.423 1.00 . A A . 12 LYS HD3 1 1
9 7885 1 1 12 LYS HE2 H -15.998 2.390 -18.830 1.00 . A A . 12 LYS HE2 1 1
9 7886 1 1 12 LYS HE3 H -14.829 1.211 -18.246 1.00 . A A . 12 LYS HE3 1 1
9 7887 1 1 12 LYS HG2 H -14.448 1.575 -15.559 1.00 . A A . 12 LYS HG2 1 1
9 7888 1 1 12 LYS HG3 H -15.914 2.498 -15.255 1.00 . A A . 12 LYS HG3 1 1
9 7889 1 1 12 LYS HZ1 H -17.265 1.954 -16.738 1.00 . A A . 12 LYS HZ1 1 1
9 7890 1 1 12 LYS HZ2 H -16.223 0.645 -16.452 1.00 . A A . 12 LYS HZ2 1 1
9 7891 1 1 12 LYS HZ3 H -17.209 0.659 -17.833 1.00 . A A . 12 LYS HZ3 1 1
9 7892 1 1 12 LYS N N -15.085 2.610 -12.758 1.00 . A A . 12 LYS N 1 1
9 7893 1 1 12 LYS NZ N -16.649 1.247 -17.185 1.00 . A A . 12 LYS NZ 1 1
9 7894 1 1 12 LYS O O -11.967 4.420 -13.099 1.00 . A A . 12 LYS O 1 1
9 7895 1 1 13 LYS C C -12.503 4.690 -9.070 1.00 . A A . 13 LYS C 1 1
9 7896 1 1 13 LYS CA C -12.572 5.143 -10.552 1.00 . A A . 13 LYS CA 1 1
9 7897 1 1 13 LYS CB C -13.285 6.503 -10.613 1.00 . A A . 13 LYS CB 1 1
9 7898 1 1 13 LYS CD C -13.877 8.377 -12.150 1.00 . A A . 13 LYS CD 1 1
9 7899 1 1 13 LYS CE C -13.829 9.317 -10.943 1.00 . A A . 13 LYS CE 1 1
9 7900 1 1 13 LYS CG C -12.912 7.212 -11.918 1.00 . A A . 13 LYS CG 1 1
9 7901 1 1 13 LYS H H -14.163 3.759 -11.019 1.00 . A A . 13 LYS H 1 1
9 7902 1 1 13 LYS HA H -11.581 5.211 -10.966 1.00 . A A . 13 LYS HA 1 1
9 7903 1 1 13 LYS HB2 H -14.355 6.351 -10.576 1.00 . A A . 13 LYS HB2 1 1
9 7904 1 1 13 LYS HB3 H -12.984 7.109 -9.772 1.00 . A A . 13 LYS HB3 1 1
9 7905 1 1 13 LYS HD2 H -13.590 8.915 -13.041 1.00 . A A . 13 LYS HD2 1 1
9 7906 1 1 13 LYS HD3 H -14.881 7.997 -12.273 1.00 . A A . 13 LYS HD3 1 1
9 7907 1 1 13 LYS HE2 H -14.466 8.934 -10.160 1.00 . A A . 13 LYS HE2 1 1
9 7908 1 1 13 LYS HE3 H -12.816 9.382 -10.575 1.00 . A A . 13 LYS HE3 1 1
9 7909 1 1 13 LYS HG2 H -11.901 7.587 -11.852 1.00 . A A . 13 LYS HG2 1 1
9 7910 1 1 13 LYS HG3 H -12.979 6.518 -12.742 1.00 . A A . 13 LYS HG3 1 1
9 7911 1 1 13 LYS HZ1 H -14.624 11.185 -10.479 1.00 . A A . 13 LYS HZ1 1 1
9 7912 1 1 13 LYS HZ2 H -15.078 10.599 -12.007 1.00 . A A . 13 LYS HZ2 1 1
9 7913 1 1 13 LYS HZ3 H -13.511 11.206 -11.762 1.00 . A A . 13 LYS HZ3 1 1
9 7914 1 1 13 LYS N N -13.358 4.182 -11.382 1.00 . A A . 13 LYS N 1 1
9 7915 1 1 13 LYS NZ N -14.296 10.679 -11.326 1.00 . A A . 13 LYS NZ 1 1
9 7916 1 1 13 LYS O O -13.389 4.005 -8.598 1.00 . A A . 13 LYS O 1 1
9 7917 1 1 14 PRO C C -12.341 5.357 -6.062 1.00 . A A . 14 PRO C 1 1
9 7918 1 1 14 PRO CA C -11.276 4.709 -6.938 1.00 . A A . 14 PRO CA 1 1
9 7919 1 1 14 PRO CB C -9.899 5.271 -6.535 1.00 . A A . 14 PRO CB 1 1
9 7920 1 1 14 PRO CD C -10.325 5.899 -8.900 1.00 . A A . 14 PRO CD 1 1
9 7921 1 1 14 PRO CG C -9.406 6.169 -7.702 1.00 . A A . 14 PRO CG 1 1
9 7922 1 1 14 PRO HA H -11.310 3.629 -6.825 1.00 . A A . 14 PRO HA 1 1
9 7923 1 1 14 PRO HB2 H -9.988 5.855 -5.632 1.00 . A A . 14 PRO HB2 1 1
9 7924 1 1 14 PRO HB3 H -9.203 4.461 -6.374 1.00 . A A . 14 PRO HB3 1 1
9 7925 1 1 14 PRO HD2 H -10.703 6.823 -9.311 1.00 . A A . 14 PRO HD2 1 1
9 7926 1 1 14 PRO HD3 H -9.786 5.343 -9.651 1.00 . A A . 14 PRO HD3 1 1
9 7927 1 1 14 PRO HG2 H -9.466 7.210 -7.417 1.00 . A A . 14 PRO HG2 1 1
9 7928 1 1 14 PRO HG3 H -8.385 5.922 -7.954 1.00 . A A . 14 PRO HG3 1 1
9 7929 1 1 14 PRO N N -11.435 5.084 -8.355 1.00 . A A . 14 PRO N 1 1
9 7930 1 1 14 PRO O O -13.205 4.684 -5.549 1.00 . A A . 14 PRO O 1 1
9 7931 1 1 15 SER C C -14.606 6.747 -5.122 1.00 . A A . 15 SER C 1 1
9 7932 1 1 15 SER CA C -13.232 7.400 -5.067 1.00 . A A . 15 SER CA 1 1
9 7933 1 1 15 SER CB C -13.346 8.836 -5.600 1.00 . A A . 15 SER CB 1 1
9 7934 1 1 15 SER H H -11.516 7.150 -6.349 1.00 . A A . 15 SER H 1 1
9 7935 1 1 15 SER HA H -12.884 7.399 -4.035 1.00 . A A . 15 SER HA 1 1
9 7936 1 1 15 SER HB2 H -13.901 9.458 -4.914 1.00 . A A . 15 SER HB2 1 1
9 7937 1 1 15 SER HB3 H -12.367 9.255 -5.783 1.00 . A A . 15 SER HB3 1 1
9 7938 1 1 15 SER HG H -14.954 8.424 -6.614 1.00 . A A . 15 SER HG 1 1
9 7939 1 1 15 SER N N -12.242 6.661 -5.908 1.00 . A A . 15 SER N 1 1
9 7940 1 1 15 SER O O -15.304 6.674 -4.129 1.00 . A A . 15 SER O 1 1
9 7941 1 1 15 SER OG O -14.056 8.697 -6.822 1.00 . A A . 15 SER OG 1 1
9 7942 1 1 16 MET C C -16.263 4.247 -5.755 1.00 . A A . 16 MET C 1 1
9 7943 1 1 16 MET CA C -16.286 5.624 -6.415 1.00 . A A . 16 MET CA 1 1
9 7944 1 1 16 MET CB C -16.598 5.471 -7.905 1.00 . A A . 16 MET CB 1 1
9 7945 1 1 16 MET CE C -19.717 6.058 -8.184 1.00 . A A . 16 MET CE 1 1
9 7946 1 1 16 MET CG C -17.120 6.804 -8.446 1.00 . A A . 16 MET CG 1 1
9 7947 1 1 16 MET H H -14.369 6.352 -7.054 1.00 . A A . 16 MET H 1 1
9 7948 1 1 16 MET HA H -17.036 6.241 -5.922 1.00 . A A . 16 MET HA 1 1
9 7949 1 1 16 MET HB2 H -15.701 5.195 -8.435 1.00 . A A . 16 MET HB2 1 1
9 7950 1 1 16 MET HB3 H -17.346 4.705 -8.043 1.00 . A A . 16 MET HB3 1 1
9 7951 1 1 16 MET HE1 H -19.335 5.591 -9.079 1.00 . A A . 16 MET HE1 1 1
9 7952 1 1 16 MET HE2 H -20.719 6.416 -8.364 1.00 . A A . 16 MET HE2 1 1
9 7953 1 1 16 MET HE3 H -19.730 5.337 -7.380 1.00 . A A . 16 MET HE3 1 1
9 7954 1 1 16 MET HG2 H -16.352 7.549 -8.301 1.00 . A A . 16 MET HG2 1 1
9 7955 1 1 16 MET HG3 H -17.277 6.698 -9.508 1.00 . A A . 16 MET HG3 1 1
9 7956 1 1 16 MET N N -14.966 6.275 -6.281 1.00 . A A . 16 MET N 1 1
9 7957 1 1 16 MET O O -17.080 3.956 -4.905 1.00 . A A . 16 MET O 1 1
9 7958 1 1 16 MET SD S -18.651 7.449 -7.728 1.00 . A A . 16 MET SD 1 1
9 7959 1 1 17 LEU C C -14.901 2.225 -4.070 1.00 . A A . 17 LEU C 1 1
9 7960 1 1 17 LEU CA C -15.256 2.069 -5.545 1.00 . A A . 17 LEU CA 1 1
9 7961 1 1 17 LEU CB C -14.145 1.264 -6.248 1.00 . A A . 17 LEU CB 1 1
9 7962 1 1 17 LEU CD1 C -14.366 -0.593 -4.535 1.00 . A A . 17 LEU CD1 1 1
9 7963 1 1 17 LEU CD2 C -15.662 -0.739 -6.694 1.00 . A A . 17 LEU CD2 1 1
9 7964 1 1 17 LEU CG C -14.346 -0.265 -6.035 1.00 . A A . 17 LEU CG 1 1
9 7965 1 1 17 LEU H H -14.681 3.685 -6.841 1.00 . A A . 17 LEU H 1 1
9 7966 1 1 17 LEU HA H -16.221 1.584 -5.643 1.00 . A A . 17 LEU HA 1 1
9 7967 1 1 17 LEU HB2 H -14.158 1.482 -7.300 1.00 . A A . 17 LEU HB2 1 1
9 7968 1 1 17 LEU HB3 H -13.188 1.558 -5.847 1.00 . A A . 17 LEU HB3 1 1
9 7969 1 1 17 LEU HD11 H -15.321 -0.344 -4.108 1.00 . A A . 17 LEU HD11 1 1
9 7970 1 1 17 LEU HD12 H -13.596 -0.032 -4.030 1.00 . A A . 17 LEU HD12 1 1
9 7971 1 1 17 LEU HD13 H -14.185 -1.648 -4.395 1.00 . A A . 17 LEU HD13 1 1
9 7972 1 1 17 LEU HD21 H -16.477 -0.697 -5.989 1.00 . A A . 17 LEU HD21 1 1
9 7973 1 1 17 LEU HD22 H -15.547 -1.759 -7.033 1.00 . A A . 17 LEU HD22 1 1
9 7974 1 1 17 LEU HD23 H -15.893 -0.115 -7.535 1.00 . A A . 17 LEU HD23 1 1
9 7975 1 1 17 LEU HG H -13.520 -0.790 -6.494 1.00 . A A . 17 LEU HG 1 1
9 7976 1 1 17 LEU N N -15.326 3.417 -6.156 1.00 . A A . 17 LEU N 1 1
9 7977 1 1 17 LEU O O -15.606 1.757 -3.203 1.00 . A A . 17 LEU O 1 1
9 7978 1 1 18 LYS C C -14.564 3.355 -1.507 1.00 . A A . 18 LYS C 1 1
9 7979 1 1 18 LYS CA C -13.363 3.112 -2.420 1.00 . A A . 18 LYS CA 1 1
9 7980 1 1 18 LYS CB C -12.459 4.356 -2.380 1.00 . A A . 18 LYS CB 1 1
9 7981 1 1 18 LYS CD C -10.177 5.231 -2.947 1.00 . A A . 18 LYS CD 1 1
9 7982 1 1 18 LYS CE C -9.772 5.388 -1.473 1.00 . A A . 18 LYS CE 1 1
9 7983 1 1 18 LYS CG C -11.145 4.045 -3.105 1.00 . A A . 18 LYS CG 1 1
9 7984 1 1 18 LYS H H -13.267 3.244 -4.560 1.00 . A A . 18 LYS H 1 1
9 7985 1 1 18 LYS HA H -12.825 2.232 -2.084 1.00 . A A . 18 LYS HA 1 1
9 7986 1 1 18 LYS HB2 H -12.956 5.181 -2.868 1.00 . A A . 18 LYS HB2 1 1
9 7987 1 1 18 LYS HB3 H -12.257 4.621 -1.354 1.00 . A A . 18 LYS HB3 1 1
9 7988 1 1 18 LYS HD2 H -9.294 5.054 -3.545 1.00 . A A . 18 LYS HD2 1 1
9 7989 1 1 18 LYS HD3 H -10.657 6.135 -3.289 1.00 . A A . 18 LYS HD3 1 1
9 7990 1 1 18 LYS HE2 H -9.962 4.471 -0.938 1.00 . A A . 18 LYS HE2 1 1
9 7991 1 1 18 LYS HE3 H -8.718 5.618 -1.413 1.00 . A A . 18 LYS HE3 1 1
9 7992 1 1 18 LYS HG2 H -10.702 3.153 -2.690 1.00 . A A . 18 LYS HG2 1 1
9 7993 1 1 18 LYS HG3 H -11.345 3.882 -4.153 1.00 . A A . 18 LYS HG3 1 1
9 7994 1 1 18 LYS HZ1 H -9.929 7.324 -0.720 1.00 . A A . 18 LYS HZ1 1 1
9 7995 1 1 18 LYS HZ2 H -10.887 6.182 0.096 1.00 . A A . 18 LYS HZ2 1 1
9 7996 1 1 18 LYS HZ3 H -11.355 6.742 -1.438 1.00 . A A . 18 LYS HZ3 1 1
9 7997 1 1 18 LYS N N -13.803 2.898 -3.823 1.00 . A A . 18 LYS N 1 1
9 7998 1 1 18 LYS NZ N -10.544 6.492 -0.835 1.00 . A A . 18 LYS NZ 1 1
9 7999 1 1 18 LYS O O -14.753 2.676 -0.521 1.00 . A A . 18 LYS O 1 1
9 8000 1 1 19 LYS C C -17.494 3.416 -1.005 1.00 . A A . 19 LYS C 1 1
9 8001 1 1 19 LYS CA C -16.540 4.609 -1.022 1.00 . A A . 19 LYS CA 1 1
9 8002 1 1 19 LYS CB C -17.274 5.818 -1.622 1.00 . A A . 19 LYS CB 1 1
9 8003 1 1 19 LYS CD C -17.092 8.261 -2.101 1.00 . A A . 19 LYS CD 1 1
9 8004 1 1 19 LYS CE C -18.527 8.465 -1.609 1.00 . A A . 19 LYS CE 1 1
9 8005 1 1 19 LYS CG C -16.461 7.085 -1.348 1.00 . A A . 19 LYS CG 1 1
9 8006 1 1 19 LYS H H -15.179 4.852 -2.654 1.00 . A A . 19 LYS H 1 1
9 8007 1 1 19 LYS HA H -16.211 4.818 -0.012 1.00 . A A . 19 LYS HA 1 1
9 8008 1 1 19 LYS HB2 H -17.386 5.681 -2.687 1.00 . A A . 19 LYS HB2 1 1
9 8009 1 1 19 LYS HB3 H -18.252 5.908 -1.171 1.00 . A A . 19 LYS HB3 1 1
9 8010 1 1 19 LYS HD2 H -16.517 9.157 -1.922 1.00 . A A . 19 LYS HD2 1 1
9 8011 1 1 19 LYS HD3 H -17.098 8.052 -3.160 1.00 . A A . 19 LYS HD3 1 1
9 8012 1 1 19 LYS HE2 H -18.594 8.204 -0.564 1.00 . A A . 19 LYS HE2 1 1
9 8013 1 1 19 LYS HE3 H -18.808 9.502 -1.732 1.00 . A A . 19 LYS HE3 1 1
9 8014 1 1 19 LYS HG2 H -16.456 7.293 -0.289 1.00 . A A . 19 LYS HG2 1 1
9 8015 1 1 19 LYS HG3 H -15.444 6.943 -1.685 1.00 . A A . 19 LYS HG3 1 1
9 8016 1 1 19 LYS HZ1 H -20.331 8.155 -2.603 1.00 . A A . 19 LYS HZ1 1 1
9 8017 1 1 19 LYS HZ2 H -19.722 6.774 -1.824 1.00 . A A . 19 LYS HZ2 1 1
9 8018 1 1 19 LYS HZ3 H -19.016 7.312 -3.272 1.00 . A A . 19 LYS HZ3 1 1
9 8019 1 1 19 LYS N N -15.361 4.320 -1.856 1.00 . A A . 19 LYS N 1 1
9 8020 1 1 19 LYS NZ N -19.470 7.612 -2.385 1.00 . A A . 19 LYS NZ 1 1
9 8021 1 1 19 LYS O O -18.066 3.089 0.016 1.00 . A A . 19 LYS O 1 1
9 8022 1 1 20 HIS C C -18.089 0.492 -1.259 1.00 . A A . 20 HIS C 1 1
9 8023 1 1 20 HIS CA C -18.544 1.604 -2.192 1.00 . A A . 20 HIS CA 1 1
9 8024 1 1 20 HIS CB C -18.560 1.052 -3.627 1.00 . A A . 20 HIS CB 1 1
9 8025 1 1 20 HIS CD2 C -19.138 -1.438 -3.101 1.00 . A A . 20 HIS CD2 1 1
9 8026 1 1 20 HIS CE1 C -20.993 -1.514 -4.082 1.00 . A A . 20 HIS CE1 1 1
9 8027 1 1 20 HIS CG C -19.401 -0.209 -3.663 1.00 . A A . 20 HIS CG 1 1
9 8028 1 1 20 HIS H H -17.127 3.043 -2.924 1.00 . A A . 20 HIS H 1 1
9 8029 1 1 20 HIS HA H -19.540 1.923 -1.895 1.00 . A A . 20 HIS HA 1 1
9 8030 1 1 20 HIS HB2 H -18.972 1.785 -4.305 1.00 . A A . 20 HIS HB2 1 1
9 8031 1 1 20 HIS HB3 H -17.565 0.800 -3.929 1.00 . A A . 20 HIS HB3 1 1
9 8032 1 1 20 HIS HD1 H -20.988 0.383 -4.729 1.00 . A A . 20 HIS HD1 1 1
9 8033 1 1 20 HIS HD2 H -18.224 -1.718 -2.611 1.00 . A A . 20 HIS HD2 1 1
9 8034 1 1 20 HIS HE1 H -21.906 -1.877 -4.520 1.00 . A A . 20 HIS HE1 1 1
9 8035 1 1 20 HIS N N -17.632 2.771 -2.133 1.00 . A A . 20 HIS N 1 1
9 8036 1 1 20 HIS ND1 N -20.532 -0.333 -4.237 1.00 . A A . 20 HIS ND1 1 1
9 8037 1 1 20 HIS NE2 N -20.162 -2.242 -3.374 1.00 . A A . 20 HIS NE2 1 1
9 8038 1 1 20 HIS O O -18.870 -0.019 -0.481 1.00 . A A . 20 HIS O 1 1
9 8039 1 1 21 ILE C C -16.663 -0.616 1.005 1.00 . A A . 21 ILE C 1 1
9 8040 1 1 21 ILE CA C -16.355 -0.956 -0.448 1.00 . A A . 21 ILE CA 1 1
9 8041 1 1 21 ILE CB C -14.830 -1.160 -0.640 1.00 . A A . 21 ILE CB 1 1
9 8042 1 1 21 ILE CD1 C -15.091 -3.512 -1.495 1.00 . A A . 21 ILE CD1 1 1
9 8043 1 1 21 ILE CG1 C -14.470 -2.630 -0.401 1.00 . A A . 21 ILE CG1 1 1
9 8044 1 1 21 ILE CG2 C -14.052 -0.328 0.396 1.00 . A A . 21 ILE CG2 1 1
9 8045 1 1 21 ILE H H -16.225 0.570 -1.972 1.00 . A A . 21 ILE H 1 1
9 8046 1 1 21 ILE HA H -16.895 -1.861 -0.707 1.00 . A A . 21 ILE HA 1 1
9 8047 1 1 21 ILE HB H -14.551 -0.879 -1.657 1.00 . A A . 21 ILE HB 1 1
9 8048 1 1 21 ILE HD11 H -14.335 -4.159 -1.913 1.00 . A A . 21 ILE HD11 1 1
9 8049 1 1 21 ILE HD12 H -15.502 -2.895 -2.279 1.00 . A A . 21 ILE HD12 1 1
9 8050 1 1 21 ILE HD13 H -15.879 -4.116 -1.069 1.00 . A A . 21 ILE HD13 1 1
9 8051 1 1 21 ILE HG12 H -13.397 -2.744 -0.414 1.00 . A A . 21 ILE HG12 1 1
9 8052 1 1 21 ILE HG13 H -14.844 -2.939 0.563 1.00 . A A . 21 ILE HG13 1 1
9 8053 1 1 21 ILE HG21 H -13.017 -0.253 0.096 1.00 . A A . 21 ILE HG21 1 1
9 8054 1 1 21 ILE HG22 H -14.104 -0.807 1.363 1.00 . A A . 21 ILE HG22 1 1
9 8055 1 1 21 ILE HG23 H -14.465 0.652 0.466 1.00 . A A . 21 ILE HG23 1 1
9 8056 1 1 21 ILE N N -16.834 0.129 -1.341 1.00 . A A . 21 ILE N 1 1
9 8057 1 1 21 ILE O O -16.904 -1.494 1.812 1.00 . A A . 21 ILE O 1 1
9 8058 1 1 22 ARG C C -18.441 0.842 3.018 1.00 . A A . 22 ARG C 1 1
9 8059 1 1 22 ARG CA C -16.965 1.043 2.717 1.00 . A A . 22 ARG CA 1 1
9 8060 1 1 22 ARG CB C -16.604 2.525 2.906 1.00 . A A . 22 ARG CB 1 1
9 8061 1 1 22 ARG CD C -14.700 4.086 3.318 1.00 . A A . 22 ARG CD 1 1
9 8062 1 1 22 ARG CG C -15.081 2.682 2.846 1.00 . A A . 22 ARG CG 1 1
9 8063 1 1 22 ARG CZ C -12.370 3.919 2.705 1.00 . A A . 22 ARG CZ 1 1
9 8064 1 1 22 ARG H H -16.481 1.345 0.631 1.00 . A A . 22 ARG H 1 1
9 8065 1 1 22 ARG HA H -16.384 0.414 3.392 1.00 . A A . 22 ARG HA 1 1
9 8066 1 1 22 ARG HB2 H -17.060 3.114 2.127 1.00 . A A . 22 ARG HB2 1 1
9 8067 1 1 22 ARG HB3 H -16.965 2.866 3.865 1.00 . A A . 22 ARG HB3 1 1
9 8068 1 1 22 ARG HD2 H -15.520 4.767 3.144 1.00 . A A . 22 ARG HD2 1 1
9 8069 1 1 22 ARG HD3 H -14.468 4.068 4.372 1.00 . A A . 22 ARG HD3 1 1
9 8070 1 1 22 ARG HE H -13.571 5.312 1.948 1.00 . A A . 22 ARG HE 1 1
9 8071 1 1 22 ARG HG2 H -14.615 1.946 3.485 1.00 . A A . 22 ARG HG2 1 1
9 8072 1 1 22 ARG HG3 H -14.742 2.536 1.831 1.00 . A A . 22 ARG HG3 1 1
9 8073 1 1 22 ARG HH11 H -13.009 2.907 4.310 1.00 . A A . 22 ARG HH11 1 1
9 8074 1 1 22 ARG HH12 H -11.381 2.580 3.816 1.00 . A A . 22 ARG HH12 1 1
9 8075 1 1 22 ARG HH21 H -11.532 4.821 1.126 1.00 . A A . 22 ARG HH21 1 1
9 8076 1 1 22 ARG HH22 H -10.523 3.691 1.967 1.00 . A A . 22 ARG HH22 1 1
9 8077 1 1 22 ARG N N -16.669 0.655 1.317 1.00 . A A . 22 ARG N 1 1
9 8078 1 1 22 ARG NE N -13.505 4.546 2.556 1.00 . A A . 22 ARG NE 1 1
9 8079 1 1 22 ARG NH1 N -12.243 3.069 3.687 1.00 . A A . 22 ARG NH1 1 1
9 8080 1 1 22 ARG NH2 N -11.399 4.163 1.867 1.00 . A A . 22 ARG NH2 1 1
9 8081 1 1 22 ARG O O -18.806 0.522 4.120 1.00 . A A . 22 ARG O 1 1
9 8082 1 1 23 THR C C -20.980 -0.511 2.930 1.00 . A A . 23 THR C 1 1
9 8083 1 1 23 THR CA C -20.718 0.832 2.264 1.00 . A A . 23 THR CA 1 1
9 8084 1 1 23 THR CB C -21.443 0.866 0.917 1.00 . A A . 23 THR CB 1 1
9 8085 1 1 23 THR CG2 C -22.883 1.367 1.092 1.00 . A A . 23 THR CG2 1 1
9 8086 1 1 23 THR H H -18.933 1.260 1.138 1.00 . A A . 23 THR H 1 1
9 8087 1 1 23 THR HA H -21.077 1.627 2.920 1.00 . A A . 23 THR HA 1 1
9 8088 1 1 23 THR HB H -21.387 -0.089 0.402 1.00 . A A . 23 THR HB 1 1
9 8089 1 1 23 THR HG1 H -21.480 2.416 -0.248 1.00 . A A . 23 THR HG1 1 1
9 8090 1 1 23 THR HG21 H -22.921 2.433 0.917 1.00 . A A . 23 THR HG21 1 1
9 8091 1 1 23 THR HG22 H -23.224 1.160 2.097 1.00 . A A . 23 THR HG22 1 1
9 8092 1 1 23 THR HG23 H -23.532 0.869 0.388 1.00 . A A . 23 THR HG23 1 1
9 8093 1 1 23 THR N N -19.266 1.016 2.026 1.00 . A A . 23 THR N 1 1
9 8094 1 1 23 THR O O -21.999 -0.704 3.564 1.00 . A A . 23 THR O 1 1
9 8095 1 1 23 THR OG1 O -20.801 1.881 0.171 1.00 . A A . 23 THR OG1 1 1
9 8096 1 1 24 HIS C C -19.812 -2.713 4.862 1.00 . A A . 24 HIS C 1 1
9 8097 1 1 24 HIS CA C -20.240 -2.757 3.401 1.00 . A A . 24 HIS CA 1 1
9 8098 1 1 24 HIS CB C -19.361 -3.778 2.663 1.00 . A A . 24 HIS CB 1 1
9 8099 1 1 24 HIS CD2 C -19.584 -3.738 0.037 1.00 . A A . 24 HIS CD2 1 1
9 8100 1 1 24 HIS CE1 C -21.270 -4.980 -0.129 1.00 . A A . 24 HIS CE1 1 1
9 8101 1 1 24 HIS CG C -19.985 -4.117 1.306 1.00 . A A . 24 HIS CG 1 1
9 8102 1 1 24 HIS H H -19.241 -1.224 2.255 1.00 . A A . 24 HIS H 1 1
9 8103 1 1 24 HIS HA H -21.292 -3.033 3.345 1.00 . A A . 24 HIS HA 1 1
9 8104 1 1 24 HIS HB2 H -18.375 -3.364 2.505 1.00 . A A . 24 HIS HB2 1 1
9 8105 1 1 24 HIS HB3 H -19.276 -4.680 3.250 1.00 . A A . 24 HIS HB3 1 1
9 8106 1 1 24 HIS HD1 H -21.525 -5.292 1.839 1.00 . A A . 24 HIS HD1 1 1
9 8107 1 1 24 HIS HD2 H -18.756 -3.098 -0.199 1.00 . A A . 24 HIS HD2 1 1
9 8108 1 1 24 HIS HE1 H -22.086 -5.566 -0.553 1.00 . A A . 24 HIS HE1 1 1
9 8109 1 1 24 HIS N N -20.053 -1.422 2.776 1.00 . A A . 24 HIS N 1 1
9 8110 1 1 24 HIS ND1 N -21.011 -4.866 1.122 1.00 . A A . 24 HIS ND1 1 1
9 8111 1 1 24 HIS NE2 N -20.414 -4.299 -0.839 1.00 . A A . 24 HIS NE2 1 1
9 8112 1 1 24 HIS O O -19.542 -3.733 5.465 1.00 . A A . 24 HIS O 1 1
9 8113 1 1 25 THR C C -20.568 -1.456 7.717 1.00 . A A . 25 THR C 1 1
9 8114 1 1 25 THR CA C -19.350 -1.383 6.815 1.00 . A A . 25 THR CA 1 1
9 8115 1 1 25 THR CB C -18.701 -0.004 6.981 1.00 . A A . 25 THR CB 1 1
9 8116 1 1 25 THR CG2 C -17.352 0.065 6.246 1.00 . A A . 25 THR CG2 1 1
9 8117 1 1 25 THR H H -19.993 -0.732 4.879 1.00 . A A . 25 THR H 1 1
9 8118 1 1 25 THR HA H -18.657 -2.180 7.075 1.00 . A A . 25 THR HA 1 1
9 8119 1 1 25 THR HB H -18.628 0.284 8.013 1.00 . A A . 25 THR HB 1 1
9 8120 1 1 25 THR HG1 H -19.016 1.654 6.033 1.00 . A A . 25 THR HG1 1 1
9 8121 1 1 25 THR HG21 H -16.547 -0.099 6.946 1.00 . A A . 25 THR HG21 1 1
9 8122 1 1 25 THR HG22 H -17.235 1.038 5.790 1.00 . A A . 25 THR HG22 1 1
9 8123 1 1 25 THR HG23 H -17.315 -0.694 5.478 1.00 . A A . 25 THR HG23 1 1
9 8124 1 1 25 THR N N -19.756 -1.527 5.402 1.00 . A A . 25 THR N 1 1
9 8125 1 1 25 THR O O -21.046 -2.524 8.046 1.00 . A A . 25 THR O 1 1
9 8126 1 1 25 THR OG1 O -19.540 0.890 6.284 1.00 . A A . 25 THR OG1 1 1
9 8127 1 1 26 ASP C C -22.898 1.092 8.831 1.00 . A A . 26 ASP C 1 1
9 8128 1 1 26 ASP CA C -22.230 -0.260 8.972 1.00 . A A . 26 ASP CA 1 1
9 8129 1 1 26 ASP CB C -21.776 -0.447 10.427 1.00 . A A . 26 ASP CB 1 1
9 8130 1 1 26 ASP CG C -20.994 -1.757 10.550 1.00 . A A . 26 ASP CG 1 1
9 8131 1 1 26 ASP H H -20.619 0.519 7.794 1.00 . A A . 26 ASP H 1 1
9 8132 1 1 26 ASP HA H -22.924 -1.036 8.671 1.00 . A A . 26 ASP HA 1 1
9 8133 1 1 26 ASP HB2 H -21.142 0.376 10.721 1.00 . A A . 26 ASP HB2 1 1
9 8134 1 1 26 ASP HB3 H -22.637 -0.484 11.077 1.00 . A A . 26 ASP HB3 1 1
9 8135 1 1 26 ASP N N -21.045 -0.312 8.094 1.00 . A A . 26 ASP N 1 1
9 8136 1 1 26 ASP O O -23.532 1.584 9.743 1.00 . A A . 26 ASP O 1 1
9 8137 1 1 26 ASP OD1 O -21.648 -2.756 10.797 1.00 . A A . 26 ASP OD1 1 1
9 8138 1 1 26 ASP OD2 O -19.787 -1.683 10.390 1.00 . A A . 26 ASP OD2 1 1
9 8139 1 1 27 VAL C C -24.571 2.879 6.498 1.00 . A A . 27 VAL C 1 1
9 8140 1 1 27 VAL CA C -23.333 2.990 7.396 1.00 . A A . 27 VAL CA 1 1
9 8141 1 1 27 VAL CB C -22.255 3.833 6.701 1.00 . A A . 27 VAL CB 1 1
9 8142 1 1 27 VAL CG1 C -21.809 3.124 5.420 1.00 . A A . 27 VAL CG1 1 1
9 8143 1 1 27 VAL CG2 C -22.816 5.216 6.358 1.00 . A A . 27 VAL CG2 1 1
9 8144 1 1 27 VAL H H -22.206 1.210 6.979 1.00 . A A . 27 VAL H 1 1
9 8145 1 1 27 VAL HA H -23.626 3.443 8.338 1.00 . A A . 27 VAL HA 1 1
9 8146 1 1 27 VAL HB H -21.410 3.936 7.359 1.00 . A A . 27 VAL HB 1 1
9 8147 1 1 27 VAL HG11 H -21.432 2.141 5.662 1.00 . A A . 27 VAL HG11 1 1
9 8148 1 1 27 VAL HG12 H -21.026 3.695 4.943 1.00 . A A . 27 VAL HG12 1 1
9 8149 1 1 27 VAL HG13 H -22.642 3.028 4.746 1.00 . A A . 27 VAL HG13 1 1
9 8150 1 1 27 VAL HG21 H -22.098 5.978 6.630 1.00 . A A . 27 VAL HG21 1 1
9 8151 1 1 27 VAL HG22 H -23.734 5.383 6.903 1.00 . A A . 27 VAL HG22 1 1
9 8152 1 1 27 VAL HG23 H -23.015 5.278 5.299 1.00 . A A . 27 VAL HG23 1 1
9 8153 1 1 27 VAL N N -22.734 1.662 7.670 1.00 . A A . 27 VAL N 1 1
9 8154 1 1 27 VAL O O -24.791 3.692 5.627 1.00 . A A . 27 VAL O 1 1
9 8155 1 1 28 ARG C C -27.833 1.735 6.865 1.00 . A A . 28 ARG C 1 1
9 8156 1 1 28 ARG CA C -26.591 1.641 5.947 1.00 . A A . 28 ARG CA 1 1
9 8157 1 1 28 ARG CB C -26.532 0.213 5.383 1.00 . A A . 28 ARG CB 1 1
9 8158 1 1 28 ARG CD C -24.972 -1.229 4.077 1.00 . A A . 28 ARG CD 1 1
9 8159 1 1 28 ARG CG C -25.583 0.171 4.184 1.00 . A A . 28 ARG CG 1 1
9 8160 1 1 28 ARG CZ C -24.117 -2.721 5.772 1.00 . A A . 28 ARG CZ 1 1
9 8161 1 1 28 ARG H H -25.115 1.247 7.453 1.00 . A A . 28 ARG H 1 1
9 8162 1 1 28 ARG HA H -26.652 2.364 5.145 1.00 . A A . 28 ARG HA 1 1
9 8163 1 1 28 ARG HB2 H -26.179 -0.461 6.146 1.00 . A A . 28 ARG HB2 1 1
9 8164 1 1 28 ARG HB3 H -27.518 -0.089 5.069 1.00 . A A . 28 ARG HB3 1 1
9 8165 1 1 28 ARG HD2 H -25.756 -1.966 3.990 1.00 . A A . 28 ARG HD2 1 1
9 8166 1 1 28 ARG HD3 H -24.331 -1.284 3.209 1.00 . A A . 28 ARG HD3 1 1
9 8167 1 1 28 ARG HE H -23.685 -0.780 5.749 1.00 . A A . 28 ARG HE 1 1
9 8168 1 1 28 ARG HG2 H -26.129 0.395 3.281 1.00 . A A . 28 ARG HG2 1 1
9 8169 1 1 28 ARG HG3 H -24.800 0.898 4.315 1.00 . A A . 28 ARG HG3 1 1
9 8170 1 1 28 ARG HH11 H -22.692 -3.283 4.481 1.00 . A A . 28 ARG HH11 1 1
9 8171 1 1 28 ARG HH12 H -23.225 -4.505 5.587 1.00 . A A . 28 ARG HH12 1 1
9 8172 1 1 28 ARG HH21 H -25.532 -2.373 7.143 1.00 . A A . 28 ARG HH21 1 1
9 8173 1 1 28 ARG HH22 H -24.876 -3.975 7.134 1.00 . A A . 28 ARG HH22 1 1
9 8174 1 1 28 ARG N N -25.350 1.866 6.746 1.00 . A A . 28 ARG N 1 1
9 8175 1 1 28 ARG NE N -24.169 -1.505 5.301 1.00 . A A . 28 ARG NE 1 1
9 8176 1 1 28 ARG NH1 N -23.279 -3.570 5.238 1.00 . A A . 28 ARG NH1 1 1
9 8177 1 1 28 ARG NH2 N -24.903 -3.048 6.760 1.00 . A A . 28 ARG NH2 1 1
9 8178 1 1 28 ARG O O -28.313 0.730 7.344 1.00 . A A . 28 ARG O 1 1
9 8179 1 1 29 PRO C C -30.761 2.418 7.435 1.00 . A A . 29 PRO C 1 1
9 8180 1 1 29 PRO CA C -29.513 3.130 7.967 1.00 . A A . 29 PRO CA 1 1
9 8181 1 1 29 PRO CB C -29.754 4.653 7.991 1.00 . A A . 29 PRO CB 1 1
9 8182 1 1 29 PRO CD C -27.773 4.194 6.550 1.00 . A A . 29 PRO CD 1 1
9 8183 1 1 29 PRO CG C -28.604 5.321 7.184 1.00 . A A . 29 PRO CG 1 1
9 8184 1 1 29 PRO HA H -29.286 2.764 8.964 1.00 . A A . 29 PRO HA 1 1
9 8185 1 1 29 PRO HB2 H -30.706 4.882 7.534 1.00 . A A . 29 PRO HB2 1 1
9 8186 1 1 29 PRO HB3 H -29.749 5.012 9.009 1.00 . A A . 29 PRO HB3 1 1
9 8187 1 1 29 PRO HD2 H -27.887 4.214 5.478 1.00 . A A . 29 PRO HD2 1 1
9 8188 1 1 29 PRO HD3 H -26.734 4.288 6.821 1.00 . A A . 29 PRO HD3 1 1
9 8189 1 1 29 PRO HG2 H -29.014 5.956 6.414 1.00 . A A . 29 PRO HG2 1 1
9 8190 1 1 29 PRO HG3 H -27.985 5.910 7.846 1.00 . A A . 29 PRO HG3 1 1
9 8191 1 1 29 PRO N N -28.334 2.946 7.103 1.00 . A A . 29 PRO N 1 1
9 8192 1 1 29 PRO O O -31.591 1.975 8.203 1.00 . A A . 29 PRO O 1 1
9 8193 1 1 30 TYR C C -31.998 0.129 5.785 1.00 . A A . 30 TYR C 1 1
9 8194 1 1 30 TYR CA C -32.074 1.641 5.573 1.00 . A A . 30 TYR CA 1 1
9 8195 1 1 30 TYR CB C -32.124 1.931 4.065 1.00 . A A . 30 TYR CB 1 1
9 8196 1 1 30 TYR CD1 C -33.449 4.084 4.132 1.00 . A A . 30 TYR CD1 1 1
9 8197 1 1 30 TYR CD2 C -31.207 4.176 3.347 1.00 . A A . 30 TYR CD2 1 1
9 8198 1 1 30 TYR CE1 C -33.577 5.443 3.929 1.00 . A A . 30 TYR CE1 1 1
9 8199 1 1 30 TYR CE2 C -31.335 5.535 3.142 1.00 . A A . 30 TYR CE2 1 1
9 8200 1 1 30 TYR CG C -32.263 3.439 3.843 1.00 . A A . 30 TYR CG 1 1
9 8201 1 1 30 TYR CZ C -32.521 6.179 3.432 1.00 . A A . 30 TYR CZ 1 1
9 8202 1 1 30 TYR H H -30.189 2.693 5.552 1.00 . A A . 30 TYR H 1 1
9 8203 1 1 30 TYR HA H -32.965 2.022 6.068 1.00 . A A . 30 TYR HA 1 1
9 8204 1 1 30 TYR HB2 H -31.215 1.584 3.596 1.00 . A A . 30 TYR HB2 1 1
9 8205 1 1 30 TYR HB3 H -32.969 1.426 3.622 1.00 . A A . 30 TYR HB3 1 1
9 8206 1 1 30 TYR HD1 H -34.284 3.520 4.521 1.00 . A A . 30 TYR HD1 1 1
9 8207 1 1 30 TYR HD2 H -30.273 3.685 3.116 1.00 . A A . 30 TYR HD2 1 1
9 8208 1 1 30 TYR HE1 H -34.510 5.934 4.160 1.00 . A A . 30 TYR HE1 1 1
9 8209 1 1 30 TYR HE2 H -30.500 6.099 2.753 1.00 . A A . 30 TYR HE2 1 1
9 8210 1 1 30 TYR HH H -33.536 7.794 3.488 1.00 . A A . 30 TYR HH 1 1
9 8211 1 1 30 TYR N N -30.878 2.323 6.141 1.00 . A A . 30 TYR N 1 1
9 8212 1 1 30 TYR O O -31.169 -0.533 5.201 1.00 . A A . 30 TYR O 1 1
9 8213 1 1 30 TYR OH O -32.649 7.537 3.227 1.00 . A A . 30 TYR OH 1 1
9 8214 1 1 31 HIS C C -34.251 -2.468 6.594 1.00 . A A . 31 HIS C 1 1
9 8215 1 1 31 HIS CA C -32.884 -1.857 6.897 1.00 . A A . 31 HIS CA 1 1
9 8216 1 1 31 HIS CB C -32.599 -2.070 8.395 1.00 . A A . 31 HIS CB 1 1
9 8217 1 1 31 HIS CD2 C -30.999 -0.282 9.487 1.00 . A A . 31 HIS CD2 1 1
9 8218 1 1 31 HIS CE1 C -29.199 -1.168 8.920 1.00 . A A . 31 HIS CE1 1 1
9 8219 1 1 31 HIS CG C -31.261 -1.432 8.767 1.00 . A A . 31 HIS CG 1 1
9 8220 1 1 31 HIS H H -33.527 0.199 7.066 1.00 . A A . 31 HIS H 1 1
9 8221 1 1 31 HIS HA H -32.135 -2.345 6.288 1.00 . A A . 31 HIS HA 1 1
9 8222 1 1 31 HIS HB2 H -33.383 -1.616 8.982 1.00 . A A . 31 HIS HB2 1 1
9 8223 1 1 31 HIS HB3 H -32.560 -3.127 8.611 1.00 . A A . 31 HIS HB3 1 1
9 8224 1 1 31 HIS HD1 H -30.000 -2.720 7.956 1.00 . A A . 31 HIS HD1 1 1
9 8225 1 1 31 HIS HD2 H -31.746 0.373 9.915 1.00 . A A . 31 HIS HD2 1 1
9 8226 1 1 31 HIS HE1 H -28.150 -1.382 8.781 1.00 . A A . 31 HIS HE1 1 1
9 8227 1 1 31 HIS N N -32.878 -0.384 6.622 1.00 . A A . 31 HIS N 1 1
9 8228 1 1 31 HIS ND1 N -30.137 -1.897 8.468 1.00 . A A . 31 HIS ND1 1 1
9 8229 1 1 31 HIS NE2 N -29.658 -0.110 9.586 1.00 . A A . 31 HIS NE2 1 1
9 8230 1 1 31 HIS O O -35.270 -1.884 6.907 1.00 . A A . 31 HIS O 1 1
9 8231 1 1 32 CYS C C -36.281 -4.650 6.966 1.00 . A A . 32 CYS C 1 1
9 8232 1 1 32 CYS CA C -35.566 -4.269 5.677 1.00 . A A . 32 CYS CA 1 1
9 8233 1 1 32 CYS CB C -35.338 -5.554 4.859 1.00 . A A . 32 CYS CB 1 1
9 8234 1 1 32 CYS H H -33.416 -4.079 5.741 1.00 . A A . 32 CYS H 1 1
9 8235 1 1 32 CYS HA H -36.181 -3.559 5.126 1.00 . A A . 32 CYS HA 1 1
9 8236 1 1 32 CYS HB2 H -35.106 -5.274 3.845 1.00 . A A . 32 CYS HB2 1 1
9 8237 1 1 32 CYS HB3 H -34.477 -6.067 5.265 1.00 . A A . 32 CYS HB3 1 1
9 8238 1 1 32 CYS N N -34.258 -3.635 5.989 1.00 . A A . 32 CYS N 1 1
9 8239 1 1 32 CYS O O -35.665 -5.122 7.902 1.00 . A A . 32 CYS O 1 1
9 8240 1 1 32 CYS SG S -36.722 -6.734 4.820 1.00 . A A . 32 CYS SG 1 1
9 8241 1 1 33 THR C C -38.324 -6.300 8.445 1.00 . A A . 33 THR C 1 1
9 8242 1 1 33 THR CA C -38.327 -4.791 8.224 1.00 . A A . 33 THR CA 1 1
9 8243 1 1 33 THR CB C -39.773 -4.321 8.046 1.00 . A A . 33 THR CB 1 1
9 8244 1 1 33 THR CG2 C -40.451 -4.112 9.407 1.00 . A A . 33 THR CG2 1 1
9 8245 1 1 33 THR H H -38.026 -4.057 6.222 1.00 . A A . 33 THR H 1 1
9 8246 1 1 33 THR HA H -37.862 -4.305 9.080 1.00 . A A . 33 THR HA 1 1
9 8247 1 1 33 THR HB H -40.335 -4.983 7.392 1.00 . A A . 33 THR HB 1 1
9 8248 1 1 33 THR HG1 H -39.851 -3.091 6.549 1.00 . A A . 33 THR HG1 1 1
9 8249 1 1 33 THR HG21 H -41.522 -4.062 9.276 1.00 . A A . 33 THR HG21 1 1
9 8250 1 1 33 THR HG22 H -40.104 -3.190 9.850 1.00 . A A . 33 THR HG22 1 1
9 8251 1 1 33 THR HG23 H -40.211 -4.935 10.065 1.00 . A A . 33 THR HG23 1 1
9 8252 1 1 33 THR N N -37.566 -4.441 6.998 1.00 . A A . 33 THR N 1 1
9 8253 1 1 33 THR O O -38.486 -6.768 9.555 1.00 . A A . 33 THR O 1 1
9 8254 1 1 33 THR OG1 O -39.680 -3.024 7.491 1.00 . A A . 33 THR OG1 1 1
9 8255 1 1 34 TYR C C -36.688 -9.049 7.560 1.00 . A A . 34 TYR C 1 1
9 8256 1 1 34 TYR CA C -38.120 -8.514 7.494 1.00 . A A . 34 TYR CA 1 1
9 8257 1 1 34 TYR CB C -38.813 -9.101 6.255 1.00 . A A . 34 TYR CB 1 1
9 8258 1 1 34 TYR CD1 C -40.284 -7.146 5.601 1.00 . A A . 34 TYR CD1 1 1
9 8259 1 1 34 TYR CD2 C -41.341 -9.127 6.387 1.00 . A A . 34 TYR CD2 1 1
9 8260 1 1 34 TYR CE1 C -41.519 -6.552 5.439 1.00 . A A . 34 TYR CE1 1 1
9 8261 1 1 34 TYR CE2 C -42.575 -8.531 6.225 1.00 . A A . 34 TYR CE2 1 1
9 8262 1 1 34 TYR CG C -40.185 -8.439 6.076 1.00 . A A . 34 TYR CG 1 1
9 8263 1 1 34 TYR CZ C -42.673 -7.240 5.751 1.00 . A A . 34 TYR CZ 1 1
9 8264 1 1 34 TYR H H -38.013 -6.606 6.508 1.00 . A A . 34 TYR H 1 1
9 8265 1 1 34 TYR HA H -38.644 -8.804 8.399 1.00 . A A . 34 TYR HA 1 1
9 8266 1 1 34 TYR HB2 H -38.213 -8.916 5.377 1.00 . A A . 34 TYR HB2 1 1
9 8267 1 1 34 TYR HB3 H -38.946 -10.165 6.379 1.00 . A A . 34 TYR HB3 1 1
9 8268 1 1 34 TYR HD1 H -39.390 -6.597 5.348 1.00 . A A . 34 TYR HD1 1 1
9 8269 1 1 34 TYR HD2 H -41.279 -10.139 6.759 1.00 . A A . 34 TYR HD2 1 1
9 8270 1 1 34 TYR HE1 H -41.583 -5.540 5.068 1.00 . A A . 34 TYR HE1 1 1
9 8271 1 1 34 TYR HE2 H -43.471 -9.082 6.470 1.00 . A A . 34 TYR HE2 1 1
9 8272 1 1 34 TYR HH H -44.581 -7.300 5.788 1.00 . A A . 34 TYR HH 1 1
9 8273 1 1 34 TYR N N -38.138 -7.032 7.379 1.00 . A A . 34 TYR N 1 1
9 8274 1 1 34 TYR O O -36.220 -9.445 8.609 1.00 . A A . 34 TYR O 1 1
9 8275 1 1 34 TYR OH O -43.908 -6.645 5.590 1.00 . A A . 34 TYR OH 1 1
9 8276 1 1 35 CYS C C -33.741 -8.782 7.388 1.00 . A A . 35 CYS C 1 1
9 8277 1 1 35 CYS CA C -34.617 -9.560 6.423 1.00 . A A . 35 CYS CA 1 1
9 8278 1 1 35 CYS CB C -34.030 -9.374 5.014 1.00 . A A . 35 CYS CB 1 1
9 8279 1 1 35 CYS H H -36.434 -8.723 5.614 1.00 . A A . 35 CYS H 1 1
9 8280 1 1 35 CYS HA H -34.615 -10.610 6.706 1.00 . A A . 35 CYS HA 1 1
9 8281 1 1 35 CYS HB2 H -33.823 -8.326 4.876 1.00 . A A . 35 CYS HB2 1 1
9 8282 1 1 35 CYS HB3 H -33.091 -9.901 4.970 1.00 . A A . 35 CYS HB3 1 1
9 8283 1 1 35 CYS N N -36.019 -9.052 6.437 1.00 . A A . 35 CYS N 1 1
9 8284 1 1 35 CYS O O -34.222 -8.149 8.307 1.00 . A A . 35 CYS O 1 1
9 8285 1 1 35 CYS SG S -35.012 -9.911 3.611 1.00 . A A . 35 CYS SG 1 1
9 8286 1 1 36 ASN C C -30.535 -7.335 7.148 1.00 . A A . 36 ASN C 1 1
9 8287 1 1 36 ASN CA C -31.493 -8.140 8.015 1.00 . A A . 36 ASN CA 1 1
9 8288 1 1 36 ASN CB C -30.691 -9.179 8.815 1.00 . A A . 36 ASN CB 1 1
9 8289 1 1 36 ASN CG C -29.582 -8.472 9.596 1.00 . A A . 36 ASN CG 1 1
9 8290 1 1 36 ASN H H -32.131 -9.387 6.396 1.00 . A A . 36 ASN H 1 1
9 8291 1 1 36 ASN HA H -32.029 -7.463 8.676 1.00 . A A . 36 ASN HA 1 1
9 8292 1 1 36 ASN HB2 H -31.344 -9.690 9.508 1.00 . A A . 36 ASN HB2 1 1
9 8293 1 1 36 ASN HB3 H -30.251 -9.899 8.142 1.00 . A A . 36 ASN HB3 1 1
9 8294 1 1 36 ASN HD21 H -30.846 -7.604 10.858 1.00 . A A . 36 ASN HD21 1 1
9 8295 1 1 36 ASN HD22 H -29.206 -7.255 11.119 1.00 . A A . 36 ASN HD22 1 1
9 8296 1 1 36 ASN N N -32.458 -8.855 7.150 1.00 . A A . 36 ASN N 1 1
9 8297 1 1 36 ASN ND2 N -29.905 -7.714 10.608 1.00 . A A . 36 ASN ND2 1 1
9 8298 1 1 36 ASN O O -29.638 -6.682 7.641 1.00 . A A . 36 ASN O 1 1
9 8299 1 1 36 ASN OD1 O -28.413 -8.603 9.293 1.00 . A A . 36 ASN OD1 1 1
9 8300 1 1 37 PHE C C -30.117 -5.163 5.063 1.00 . A A . 37 PHE C 1 1
9 8301 1 1 37 PHE CA C -29.875 -6.655 4.927 1.00 . A A . 37 PHE CA 1 1
9 8302 1 1 37 PHE CB C -30.217 -7.087 3.492 1.00 . A A . 37 PHE CB 1 1
9 8303 1 1 37 PHE CD1 C -27.930 -7.693 2.591 1.00 . A A . 37 PHE CD1 1 1
9 8304 1 1 37 PHE CD2 C -28.994 -5.735 1.740 1.00 . A A . 37 PHE CD2 1 1
9 8305 1 1 37 PHE CE1 C -26.846 -7.461 1.767 1.00 . A A . 37 PHE CE1 1 1
9 8306 1 1 37 PHE CE2 C -27.909 -5.506 0.917 1.00 . A A . 37 PHE CE2 1 1
9 8307 1 1 37 PHE CG C -29.012 -6.831 2.583 1.00 . A A . 37 PHE CG 1 1
9 8308 1 1 37 PHE CZ C -26.837 -6.369 0.931 1.00 . A A . 37 PHE CZ 1 1
9 8309 1 1 37 PHE H H -31.494 -7.939 5.509 1.00 . A A . 37 PHE H 1 1
9 8310 1 1 37 PHE HA H -28.838 -6.871 5.161 1.00 . A A . 37 PHE HA 1 1
9 8311 1 1 37 PHE HB2 H -30.459 -8.139 3.475 1.00 . A A . 37 PHE HB2 1 1
9 8312 1 1 37 PHE HB3 H -31.063 -6.521 3.131 1.00 . A A . 37 PHE HB3 1 1
9 8313 1 1 37 PHE HD1 H -27.932 -8.551 3.245 1.00 . A A . 37 PHE HD1 1 1
9 8314 1 1 37 PHE HD2 H -29.832 -5.055 1.726 1.00 . A A . 37 PHE HD2 1 1
9 8315 1 1 37 PHE HE1 H -26.005 -8.138 1.779 1.00 . A A . 37 PHE HE1 1 1
9 8316 1 1 37 PHE HE2 H -27.902 -4.648 0.259 1.00 . A A . 37 PHE HE2 1 1
9 8317 1 1 37 PHE HZ H -25.989 -6.189 0.286 1.00 . A A . 37 PHE HZ 1 1
9 8318 1 1 37 PHE N N -30.751 -7.402 5.858 1.00 . A A . 37 PHE N 1 1
9 8319 1 1 37 PHE O O -31.154 -4.745 5.552 1.00 . A A . 37 PHE O 1 1
9 8320 1 1 38 SER C C -28.770 -2.206 3.516 1.00 . A A . 38 SER C 1 1
9 8321 1 1 38 SER CA C -29.330 -2.915 4.737 1.00 . A A . 38 SER CA 1 1
9 8322 1 1 38 SER CB C -28.574 -2.438 5.980 1.00 . A A . 38 SER CB 1 1
9 8323 1 1 38 SER H H -28.342 -4.753 4.246 1.00 . A A . 38 SER H 1 1
9 8324 1 1 38 SER HA H -30.384 -2.687 4.816 1.00 . A A . 38 SER HA 1 1
9 8325 1 1 38 SER HB2 H -28.702 -3.130 6.793 1.00 . A A . 38 SER HB2 1 1
9 8326 1 1 38 SER HB3 H -27.529 -2.306 5.761 1.00 . A A . 38 SER HB3 1 1
9 8327 1 1 38 SER HG H -30.086 -1.364 6.562 1.00 . A A . 38 SER HG 1 1
9 8328 1 1 38 SER N N -29.161 -4.378 4.633 1.00 . A A . 38 SER N 1 1
9 8329 1 1 38 SER O O -27.812 -2.655 2.917 1.00 . A A . 38 SER O 1 1
9 8330 1 1 38 SER OG O -29.178 -1.194 6.297 1.00 . A A . 38 SER OG 1 1
9 8331 1 1 39 PHE C C -28.492 1.076 2.409 1.00 . A A . 39 PHE C 1 1
9 8332 1 1 39 PHE CA C -28.933 -0.325 1.996 1.00 . A A . 39 PHE CA 1 1
9 8333 1 1 39 PHE CB C -30.114 -0.214 1.027 1.00 . A A . 39 PHE CB 1 1
9 8334 1 1 39 PHE CD1 C -31.750 -1.903 1.968 1.00 . A A . 39 PHE CD1 1 1
9 8335 1 1 39 PHE CD2 C -30.600 -2.459 -0.048 1.00 . A A . 39 PHE CD2 1 1
9 8336 1 1 39 PHE CE1 C -32.396 -3.123 1.933 1.00 . A A . 39 PHE CE1 1 1
9 8337 1 1 39 PHE CE2 C -31.250 -3.677 -0.080 1.00 . A A . 39 PHE CE2 1 1
9 8338 1 1 39 PHE CG C -30.844 -1.560 0.978 1.00 . A A . 39 PHE CG 1 1
9 8339 1 1 39 PHE CZ C -32.147 -4.007 0.910 1.00 . A A . 39 PHE CZ 1 1
9 8340 1 1 39 PHE H H -30.159 -0.791 3.694 1.00 . A A . 39 PHE H 1 1
9 8341 1 1 39 PHE HA H -28.096 -0.834 1.530 1.00 . A A . 39 PHE HA 1 1
9 8342 1 1 39 PHE HB2 H -30.796 0.550 1.367 1.00 . A A . 39 PHE HB2 1 1
9 8343 1 1 39 PHE HB3 H -29.757 0.037 0.039 1.00 . A A . 39 PHE HB3 1 1
9 8344 1 1 39 PHE HD1 H -31.953 -1.212 2.773 1.00 . A A . 39 PHE HD1 1 1
9 8345 1 1 39 PHE HD2 H -29.895 -2.206 -0.825 1.00 . A A . 39 PHE HD2 1 1
9 8346 1 1 39 PHE HE1 H -33.094 -3.387 2.713 1.00 . A A . 39 PHE HE1 1 1
9 8347 1 1 39 PHE HE2 H -31.055 -4.371 -0.883 1.00 . A A . 39 PHE HE2 1 1
9 8348 1 1 39 PHE HZ H -32.654 -4.961 0.885 1.00 . A A . 39 PHE HZ 1 1
9 8349 1 1 39 PHE N N -29.390 -1.103 3.173 1.00 . A A . 39 PHE N 1 1
9 8350 1 1 39 PHE O O -28.870 1.571 3.451 1.00 . A A . 39 PHE O 1 1
9 8351 1 1 40 LYS C C -28.164 4.105 1.349 1.00 . A A . 40 LYS C 1 1
9 8352 1 1 40 LYS CA C -27.204 3.046 1.889 1.00 . A A . 40 LYS CA 1 1
9 8353 1 1 40 LYS CB C -25.832 3.195 1.202 1.00 . A A . 40 LYS CB 1 1
9 8354 1 1 40 LYS CD C -25.235 5.042 2.784 1.00 . A A . 40 LYS CD 1 1
9 8355 1 1 40 LYS CE C -24.304 6.247 2.931 1.00 . A A . 40 LYS CE 1 1
9 8356 1 1 40 LYS CG C -25.311 4.640 1.314 1.00 . A A . 40 LYS CG 1 1
9 8357 1 1 40 LYS H H -27.406 1.233 0.758 1.00 . A A . 40 LYS H 1 1
9 8358 1 1 40 LYS HA H -27.115 3.157 2.966 1.00 . A A . 40 LYS HA 1 1
9 8359 1 1 40 LYS HB2 H -25.133 2.526 1.671 1.00 . A A . 40 LYS HB2 1 1
9 8360 1 1 40 LYS HB3 H -25.924 2.927 0.164 1.00 . A A . 40 LYS HB3 1 1
9 8361 1 1 40 LYS HD2 H -26.218 5.300 3.143 1.00 . A A . 40 LYS HD2 1 1
9 8362 1 1 40 LYS HD3 H -24.852 4.218 3.359 1.00 . A A . 40 LYS HD3 1 1
9 8363 1 1 40 LYS HE2 H -24.596 7.018 2.234 1.00 . A A . 40 LYS HE2 1 1
9 8364 1 1 40 LYS HE3 H -24.373 6.637 3.936 1.00 . A A . 40 LYS HE3 1 1
9 8365 1 1 40 LYS HG2 H -24.324 4.698 0.877 1.00 . A A . 40 LYS HG2 1 1
9 8366 1 1 40 LYS HG3 H -25.965 5.313 0.782 1.00 . A A . 40 LYS HG3 1 1
9 8367 1 1 40 LYS HZ1 H -22.871 4.905 2.232 1.00 . A A . 40 LYS HZ1 1 1
9 8368 1 1 40 LYS HZ2 H -22.356 5.846 3.550 1.00 . A A . 40 LYS HZ2 1 1
9 8369 1 1 40 LYS HZ3 H -22.462 6.537 2.001 1.00 . A A . 40 LYS HZ3 1 1
9 8370 1 1 40 LYS N N -27.692 1.681 1.581 1.00 . A A . 40 LYS N 1 1
9 8371 1 1 40 LYS NZ N -22.892 5.854 2.658 1.00 . A A . 40 LYS NZ 1 1
9 8372 1 1 40 LYS O O -28.099 5.254 1.740 1.00 . A A . 40 LYS O 1 1
9 8373 1 1 41 THR C C -31.438 4.127 -0.050 1.00 . A A . 41 THR C 1 1
9 8374 1 1 41 THR CA C -30.016 4.662 -0.108 1.00 . A A . 41 THR CA 1 1
9 8375 1 1 41 THR CB C -29.643 4.885 -1.575 1.00 . A A . 41 THR CB 1 1
9 8376 1 1 41 THR CG2 C -28.116 4.873 -1.756 1.00 . A A . 41 THR CG2 1 1
9 8377 1 1 41 THR H H -29.061 2.752 0.196 1.00 . A A . 41 THR H 1 1
9 8378 1 1 41 THR HA H -29.970 5.594 0.446 1.00 . A A . 41 THR HA 1 1
9 8379 1 1 41 THR HB H -30.114 5.776 -1.981 1.00 . A A . 41 THR HB 1 1
9 8380 1 1 41 THR HG1 H -29.717 3.738 -3.138 1.00 . A A . 41 THR HG1 1 1
9 8381 1 1 41 THR HG21 H -27.735 3.877 -1.579 1.00 . A A . 41 THR HG21 1 1
9 8382 1 1 41 THR HG22 H -27.660 5.557 -1.054 1.00 . A A . 41 THR HG22 1 1
9 8383 1 1 41 THR HG23 H -27.866 5.177 -2.761 1.00 . A A . 41 THR HG23 1 1
9 8384 1 1 41 THR N N -29.043 3.692 0.470 1.00 . A A . 41 THR N 1 1
9 8385 1 1 41 THR O O -31.659 2.936 0.040 1.00 . A A . 41 THR O 1 1
9 8386 1 1 41 THR OG1 O -30.089 3.726 -2.253 1.00 . A A . 41 THR OG1 1 1
9 8387 1 1 42 LYS C C -34.202 3.969 -1.374 1.00 . A A . 42 LYS C 1 1
9 8388 1 1 42 LYS CA C -33.792 4.609 -0.055 1.00 . A A . 42 LYS CA 1 1
9 8389 1 1 42 LYS CB C -34.663 5.851 0.187 1.00 . A A . 42 LYS CB 1 1
9 8390 1 1 42 LYS CD C -37.026 6.584 0.518 1.00 . A A . 42 LYS CD 1 1
9 8391 1 1 42 LYS CE C -38.420 6.133 0.957 1.00 . A A . 42 LYS CE 1 1
9 8392 1 1 42 LYS CG C -36.056 5.408 0.646 1.00 . A A . 42 LYS CG 1 1
9 8393 1 1 42 LYS H H -32.156 5.972 -0.172 1.00 . A A . 42 LYS H 1 1
9 8394 1 1 42 LYS HA H -33.914 3.892 0.744 1.00 . A A . 42 LYS HA 1 1
9 8395 1 1 42 LYS HB2 H -34.210 6.469 0.948 1.00 . A A . 42 LYS HB2 1 1
9 8396 1 1 42 LYS HB3 H -34.745 6.419 -0.727 1.00 . A A . 42 LYS HB3 1 1
9 8397 1 1 42 LYS HD2 H -36.694 7.398 1.145 1.00 . A A . 42 LYS HD2 1 1
9 8398 1 1 42 LYS HD3 H -37.059 6.918 -0.509 1.00 . A A . 42 LYS HD3 1 1
9 8399 1 1 42 LYS HE2 H -39.159 6.831 0.591 1.00 . A A . 42 LYS HE2 1 1
9 8400 1 1 42 LYS HE3 H -38.629 5.155 0.549 1.00 . A A . 42 LYS HE3 1 1
9 8401 1 1 42 LYS HG2 H -36.397 4.589 0.030 1.00 . A A . 42 LYS HG2 1 1
9 8402 1 1 42 LYS HG3 H -36.012 5.083 1.674 1.00 . A A . 42 LYS HG3 1 1
9 8403 1 1 42 LYS HZ1 H -38.790 5.109 2.732 1.00 . A A . 42 LYS HZ1 1 1
9 8404 1 1 42 LYS HZ2 H -39.207 6.755 2.782 1.00 . A A . 42 LYS HZ2 1 1
9 8405 1 1 42 LYS HZ3 H -37.575 6.290 2.853 1.00 . A A . 42 LYS HZ3 1 1
9 8406 1 1 42 LYS N N -32.381 5.029 -0.104 1.00 . A A . 42 LYS N 1 1
9 8407 1 1 42 LYS NZ N -38.505 6.067 2.443 1.00 . A A . 42 LYS NZ 1 1
9 8408 1 1 42 LYS O O -35.157 3.221 -1.437 1.00 . A A . 42 LYS O 1 1
9 8409 1 1 43 GLY C C -33.710 2.173 -3.683 1.00 . A A . 43 GLY C 1 1
9 8410 1 1 43 GLY CA C -33.797 3.697 -3.740 1.00 . A A . 43 GLY CA 1 1
9 8411 1 1 43 GLY H H -32.701 4.887 -2.311 1.00 . A A . 43 GLY H 1 1
9 8412 1 1 43 GLY HA2 H -34.799 3.988 -4.019 1.00 . A A . 43 GLY HA2 1 1
9 8413 1 1 43 GLY HA3 H -33.099 4.068 -4.476 1.00 . A A . 43 GLY HA3 1 1
9 8414 1 1 43 GLY N N -33.467 4.278 -2.409 1.00 . A A . 43 GLY N 1 1
9 8415 1 1 43 GLY O O -34.699 1.485 -3.838 1.00 . A A . 43 GLY O 1 1
9 8416 1 1 44 ASN C C -33.335 -0.396 -2.399 1.00 . A A . 44 ASN C 1 1
9 8417 1 1 44 ASN CA C -32.352 0.210 -3.394 1.00 . A A . 44 ASN CA 1 1
9 8418 1 1 44 ASN CB C -30.921 -0.087 -2.925 1.00 . A A . 44 ASN CB 1 1
9 8419 1 1 44 ASN CG C -29.939 0.262 -4.044 1.00 . A A . 44 ASN CG 1 1
9 8420 1 1 44 ASN H H -31.754 2.266 -3.353 1.00 . A A . 44 ASN H 1 1
9 8421 1 1 44 ASN HA H -32.534 -0.211 -4.376 1.00 . A A . 44 ASN HA 1 1
9 8422 1 1 44 ASN HB2 H -30.693 0.504 -2.053 1.00 . A A . 44 ASN HB2 1 1
9 8423 1 1 44 ASN HB3 H -30.827 -1.135 -2.681 1.00 . A A . 44 ASN HB3 1 1
9 8424 1 1 44 ASN HD21 H -31.152 1.599 -4.870 1.00 . A A . 44 ASN HD21 1 1
9 8425 1 1 44 ASN HD22 H -29.659 1.396 -5.651 1.00 . A A . 44 ASN HD22 1 1
9 8426 1 1 44 ASN N N -32.523 1.676 -3.465 1.00 . A A . 44 ASN N 1 1
9 8427 1 1 44 ASN ND2 N -30.278 1.161 -4.928 1.00 . A A . 44 ASN ND2 1 1
9 8428 1 1 44 ASN O O -33.954 -1.406 -2.669 1.00 . A A . 44 ASN O 1 1
9 8429 1 1 44 ASN OD1 O -28.853 -0.277 -4.123 1.00 . A A . 44 ASN OD1 1 1
9 8430 1 1 45 LEU C C -35.787 -0.458 -0.845 1.00 . A A . 45 LEU C 1 1
9 8431 1 1 45 LEU CA C -34.400 -0.294 -0.238 1.00 . A A . 45 LEU CA 1 1
9 8432 1 1 45 LEU CB C -34.453 0.726 0.927 1.00 . A A . 45 LEU CB 1 1
9 8433 1 1 45 LEU CD1 C -36.950 0.645 1.510 1.00 . A A . 45 LEU CD1 1 1
9 8434 1 1 45 LEU CD2 C -35.389 -1.181 2.315 1.00 . A A . 45 LEU CD2 1 1
9 8435 1 1 45 LEU CG C -35.512 0.321 1.996 1.00 . A A . 45 LEU CG 1 1
9 8436 1 1 45 LEU H H -32.941 1.044 -1.084 1.00 . A A . 45 LEU H 1 1
9 8437 1 1 45 LEU HA H -34.037 -1.261 0.101 1.00 . A A . 45 LEU HA 1 1
9 8438 1 1 45 LEU HB2 H -33.483 0.771 1.397 1.00 . A A . 45 LEU HB2 1 1
9 8439 1 1 45 LEU HB3 H -34.685 1.704 0.535 1.00 . A A . 45 LEU HB3 1 1
9 8440 1 1 45 LEU HD11 H -36.921 1.362 0.707 1.00 . A A . 45 LEU HD11 1 1
9 8441 1 1 45 LEU HD12 H -37.520 1.059 2.328 1.00 . A A . 45 LEU HD12 1 1
9 8442 1 1 45 LEU HD13 H -37.439 -0.251 1.162 1.00 . A A . 45 LEU HD13 1 1
9 8443 1 1 45 LEU HD21 H -35.786 -1.773 1.506 1.00 . A A . 45 LEU HD21 1 1
9 8444 1 1 45 LEU HD22 H -35.937 -1.405 3.218 1.00 . A A . 45 LEU HD22 1 1
9 8445 1 1 45 LEU HD23 H -34.351 -1.433 2.461 1.00 . A A . 45 LEU HD23 1 1
9 8446 1 1 45 LEU HG H -35.321 0.881 2.898 1.00 . A A . 45 LEU HG 1 1
9 8447 1 1 45 LEU N N -33.461 0.233 -1.261 1.00 . A A . 45 LEU N 1 1
9 8448 1 1 45 LEU O O -36.393 -1.507 -0.748 1.00 . A A . 45 LEU O 1 1
9 8449 1 1 46 THR C C -37.655 -0.613 -3.118 1.00 . A A . 46 THR C 1 1
9 8450 1 1 46 THR CA C -37.603 0.511 -2.091 1.00 . A A . 46 THR CA 1 1
9 8451 1 1 46 THR CB C -37.881 1.840 -2.800 1.00 . A A . 46 THR CB 1 1
9 8452 1 1 46 THR CG2 C -39.274 1.834 -3.445 1.00 . A A . 46 THR CG2 1 1
9 8453 1 1 46 THR H H -35.735 1.409 -1.528 1.00 . A A . 46 THR H 1 1
9 8454 1 1 46 THR HA H -38.344 0.322 -1.317 1.00 . A A . 46 THR HA 1 1
9 8455 1 1 46 THR HB H -37.092 2.095 -3.502 1.00 . A A . 46 THR HB 1 1
9 8456 1 1 46 THR HG1 H -37.515 3.597 -2.065 1.00 . A A . 46 THR HG1 1 1
9 8457 1 1 46 THR HG21 H -39.950 1.240 -2.848 1.00 . A A . 46 THR HG21 1 1
9 8458 1 1 46 THR HG22 H -39.214 1.414 -4.439 1.00 . A A . 46 THR HG22 1 1
9 8459 1 1 46 THR HG23 H -39.651 2.845 -3.509 1.00 . A A . 46 THR HG23 1 1
9 8460 1 1 46 THR N N -36.261 0.585 -1.470 1.00 . A A . 46 THR N 1 1
9 8461 1 1 46 THR O O -38.663 -1.274 -3.269 1.00 . A A . 46 THR O 1 1
9 8462 1 1 46 THR OG1 O -37.969 2.804 -1.769 1.00 . A A . 46 THR OG1 1 1
9 8463 1 1 47 LYS C C -36.633 -3.254 -4.162 1.00 . A A . 47 LYS C 1 1
9 8464 1 1 47 LYS CA C -36.528 -1.886 -4.823 1.00 . A A . 47 LYS CA 1 1
9 8465 1 1 47 LYS CB C -35.191 -1.798 -5.575 1.00 . A A . 47 LYS CB 1 1
9 8466 1 1 47 LYS CD C -34.095 -2.073 -7.798 1.00 . A A . 47 LYS CD 1 1
9 8467 1 1 47 LYS CE C -34.309 -2.591 -9.222 1.00 . A A . 47 LYS CE 1 1
9 8468 1 1 47 LYS CG C -35.438 -2.045 -7.065 1.00 . A A . 47 LYS CG 1 1
9 8469 1 1 47 LYS H H -35.771 -0.252 -3.648 1.00 . A A . 47 LYS H 1 1
9 8470 1 1 47 LYS HA H -37.365 -1.755 -5.506 1.00 . A A . 47 LYS HA 1 1
9 8471 1 1 47 LYS HB2 H -34.760 -0.819 -5.436 1.00 . A A . 47 LYS HB2 1 1
9 8472 1 1 47 LYS HB3 H -34.510 -2.543 -5.192 1.00 . A A . 47 LYS HB3 1 1
9 8473 1 1 47 LYS HD2 H -33.679 -1.077 -7.833 1.00 . A A . 47 LYS HD2 1 1
9 8474 1 1 47 LYS HD3 H -33.409 -2.724 -7.275 1.00 . A A . 47 LYS HD3 1 1
9 8475 1 1 47 LYS HE2 H -34.938 -1.902 -9.766 1.00 . A A . 47 LYS HE2 1 1
9 8476 1 1 47 LYS HE3 H -33.357 -2.672 -9.724 1.00 . A A . 47 LYS HE3 1 1
9 8477 1 1 47 LYS HG2 H -35.942 -2.990 -7.198 1.00 . A A . 47 LYS HG2 1 1
9 8478 1 1 47 LYS HG3 H -36.054 -1.254 -7.467 1.00 . A A . 47 LYS HG3 1 1
9 8479 1 1 47 LYS HZ1 H -34.551 -4.530 -9.940 1.00 . A A . 47 LYS HZ1 1 1
9 8480 1 1 47 LYS HZ2 H -35.983 -3.821 -9.363 1.00 . A A . 47 LYS HZ2 1 1
9 8481 1 1 47 LYS HZ3 H -34.808 -4.374 -8.268 1.00 . A A . 47 LYS HZ3 1 1
9 8482 1 1 47 LYS N N -36.562 -0.810 -3.804 1.00 . A A . 47 LYS N 1 1
9 8483 1 1 47 LYS NZ N -34.962 -3.930 -9.197 1.00 . A A . 47 LYS NZ 1 1
9 8484 1 1 47 LYS O O -37.197 -4.174 -4.721 1.00 . A A . 47 LYS O 1 1
9 8485 1 1 48 HIS C C -37.567 -4.952 -1.794 1.00 . A A . 48 HIS C 1 1
9 8486 1 1 48 HIS CA C -36.149 -4.667 -2.272 1.00 . A A . 48 HIS CA 1 1
9 8487 1 1 48 HIS CB C -35.220 -4.607 -1.048 1.00 . A A . 48 HIS CB 1 1
9 8488 1 1 48 HIS CD2 C -35.893 -6.023 1.085 1.00 . A A . 48 HIS CD2 1 1
9 8489 1 1 48 HIS CE1 C -35.434 -7.919 0.287 1.00 . A A . 48 HIS CE1 1 1
9 8490 1 1 48 HIS CG C -35.416 -5.873 -0.214 1.00 . A A . 48 HIS CG 1 1
9 8491 1 1 48 HIS H H -35.642 -2.597 -2.566 1.00 . A A . 48 HIS H 1 1
9 8492 1 1 48 HIS HA H -35.839 -5.456 -2.954 1.00 . A A . 48 HIS HA 1 1
9 8493 1 1 48 HIS HB2 H -34.192 -4.546 -1.372 1.00 . A A . 48 HIS HB2 1 1
9 8494 1 1 48 HIS HB3 H -35.458 -3.742 -0.447 1.00 . A A . 48 HIS HB3 1 1
9 8495 1 1 48 HIS HD1 H -34.811 -7.278 -1.504 1.00 . A A . 48 HIS HD1 1 1
9 8496 1 1 48 HIS HD2 H -36.206 -5.229 1.746 1.00 . A A . 48 HIS HD2 1 1
9 8497 1 1 48 HIS HE1 H -35.305 -8.985 0.176 1.00 . A A . 48 HIS HE1 1 1
9 8498 1 1 48 HIS N N -36.087 -3.365 -2.980 1.00 . A A . 48 HIS N 1 1
9 8499 1 1 48 HIS ND1 N -35.164 -7.059 -0.617 1.00 . A A . 48 HIS ND1 1 1
9 8500 1 1 48 HIS NE2 N -35.892 -7.331 1.368 1.00 . A A . 48 HIS NE2 1 1
9 8501 1 1 48 HIS O O -37.970 -6.093 -1.683 1.00 . A A . 48 HIS O 1 1
9 8502 1 1 49 MET C C -40.633 -4.345 -2.222 1.00 . A A . 49 MET C 1 1
9 8503 1 1 49 MET CA C -39.693 -4.099 -1.047 1.00 . A A . 49 MET CA 1 1
9 8504 1 1 49 MET CB C -40.137 -2.823 -0.317 1.00 . A A . 49 MET CB 1 1
9 8505 1 1 49 MET CE C -40.824 -2.358 3.236 1.00 . A A . 49 MET CE 1 1
9 8506 1 1 49 MET CG C -39.342 -2.690 0.984 1.00 . A A . 49 MET CG 1 1
9 8507 1 1 49 MET H H -37.931 -3.004 -1.620 1.00 . A A . 49 MET H 1 1
9 8508 1 1 49 MET HA H -39.726 -4.959 -0.381 1.00 . A A . 49 MET HA 1 1
9 8509 1 1 49 MET HB2 H -39.952 -1.964 -0.944 1.00 . A A . 49 MET HB2 1 1
9 8510 1 1 49 MET HB3 H -41.192 -2.881 -0.094 1.00 . A A . 49 MET HB3 1 1
9 8511 1 1 49 MET HE1 H -41.622 -2.826 2.680 1.00 . A A . 49 MET HE1 1 1
9 8512 1 1 49 MET HE2 H -41.241 -1.726 4.004 1.00 . A A . 49 MET HE2 1 1
9 8513 1 1 49 MET HE3 H -40.207 -3.120 3.691 1.00 . A A . 49 MET HE3 1 1
9 8514 1 1 49 MET HG2 H -39.424 -3.621 1.526 1.00 . A A . 49 MET HG2 1 1
9 8515 1 1 49 MET HG3 H -38.301 -2.550 0.731 1.00 . A A . 49 MET HG3 1 1
9 8516 1 1 49 MET N N -38.299 -3.908 -1.518 1.00 . A A . 49 MET N 1 1
9 8517 1 1 49 MET O O -41.504 -5.191 -2.157 1.00 . A A . 49 MET O 1 1
9 8518 1 1 49 MET SD S -39.815 -1.357 2.114 1.00 . A A . 49 MET SD 1 1
9 8519 1 1 50 LYS C C -41.356 -5.244 -4.892 1.00 . A A . 50 LYS C 1 1
9 8520 1 1 50 LYS CA C -41.316 -3.781 -4.463 1.00 . A A . 50 LYS CA 1 1
9 8521 1 1 50 LYS CB C -40.747 -2.943 -5.619 1.00 . A A . 50 LYS CB 1 1
9 8522 1 1 50 LYS CD C -42.840 -1.676 -6.223 1.00 . A A . 50 LYS CD 1 1
9 8523 1 1 50 LYS CE C -44.256 -2.252 -6.316 1.00 . A A . 50 LYS CE 1 1
9 8524 1 1 50 LYS CG C -41.836 -2.743 -6.686 1.00 . A A . 50 LYS CG 1 1
9 8525 1 1 50 LYS H H -39.726 -2.931 -3.287 1.00 . A A . 50 LYS H 1 1
9 8526 1 1 50 LYS HA H -42.324 -3.462 -4.210 1.00 . A A . 50 LYS HA 1 1
9 8527 1 1 50 LYS HB2 H -40.414 -1.983 -5.248 1.00 . A A . 50 LYS HB2 1 1
9 8528 1 1 50 LYS HB3 H -39.906 -3.459 -6.057 1.00 . A A . 50 LYS HB3 1 1
9 8529 1 1 50 LYS HD2 H -42.635 -1.388 -5.204 1.00 . A A . 50 LYS HD2 1 1
9 8530 1 1 50 LYS HD3 H -42.762 -0.806 -6.857 1.00 . A A . 50 LYS HD3 1 1
9 8531 1 1 50 LYS HE2 H -44.368 -3.055 -5.603 1.00 . A A . 50 LYS HE2 1 1
9 8532 1 1 50 LYS HE3 H -44.977 -1.479 -6.092 1.00 . A A . 50 LYS HE3 1 1
9 8533 1 1 50 LYS HG2 H -41.377 -2.428 -7.612 1.00 . A A . 50 LYS HG2 1 1
9 8534 1 1 50 LYS HG3 H -42.352 -3.677 -6.851 1.00 . A A . 50 LYS HG3 1 1
9 8535 1 1 50 LYS HZ1 H -44.766 -1.990 -8.318 1.00 . A A . 50 LYS HZ1 1 1
9 8536 1 1 50 LYS HZ2 H -45.301 -3.459 -7.653 1.00 . A A . 50 LYS HZ2 1 1
9 8537 1 1 50 LYS HZ3 H -43.661 -3.251 -8.044 1.00 . A A . 50 LYS HZ3 1 1
9 8538 1 1 50 LYS N N -40.442 -3.602 -3.277 1.00 . A A . 50 LYS N 1 1
9 8539 1 1 50 LYS NZ N -44.515 -2.778 -7.685 1.00 . A A . 50 LYS NZ 1 1
9 8540 1 1 50 LYS O O -42.405 -5.777 -5.195 1.00 . A A . 50 LYS O 1 1
9 8541 1 1 51 SER C C -41.238 -8.098 -4.589 1.00 . A A . 51 SER C 1 1
9 8542 1 1 51 SER CA C -40.165 -7.295 -5.316 1.00 . A A . 51 SER CA 1 1
9 8543 1 1 51 SER CB C -38.788 -7.862 -4.944 1.00 . A A . 51 SER CB 1 1
9 8544 1 1 51 SER H H -39.387 -5.400 -4.658 1.00 . A A . 51 SER H 1 1
9 8545 1 1 51 SER HA H -40.336 -7.364 -6.388 1.00 . A A . 51 SER HA 1 1
9 8546 1 1 51 SER HB2 H -38.049 -7.588 -5.682 1.00 . A A . 51 SER HB2 1 1
9 8547 1 1 51 SER HB3 H -38.486 -7.522 -3.964 1.00 . A A . 51 SER HB3 1 1
9 8548 1 1 51 SER HG H -38.551 -9.624 -4.157 1.00 . A A . 51 SER HG 1 1
9 8549 1 1 51 SER N N -40.210 -5.869 -4.910 1.00 . A A . 51 SER N 1 1
9 8550 1 1 51 SER O O -41.755 -7.671 -3.575 1.00 . A A . 51 SER O 1 1
9 8551 1 1 51 SER OG O -38.981 -9.269 -4.939 1.00 . A A . 51 SER OG 1 1
9 8552 1 1 52 LYS C C -42.060 -10.710 -3.186 1.00 . A A . 52 LYS C 1 1
9 8553 1 1 52 LYS CA C -42.592 -10.086 -4.471 1.00 . A A . 52 LYS CA 1 1
9 8554 1 1 52 LYS CB C -42.984 -11.210 -5.441 1.00 . A A . 52 LYS CB 1 1
9 8555 1 1 52 LYS CD C -45.473 -11.021 -5.339 1.00 . A A . 52 LYS CD 1 1
9 8556 1 1 52 LYS CE C -46.470 -9.883 -5.571 1.00 . A A . 52 LYS CE 1 1
9 8557 1 1 52 LYS CG C -44.238 -10.790 -6.214 1.00 . A A . 52 LYS CG 1 1
9 8558 1 1 52 LYS H H -41.112 -9.552 -5.939 1.00 . A A . 52 LYS H 1 1
9 8559 1 1 52 LYS HA H -43.451 -9.464 -4.233 1.00 . A A . 52 LYS HA 1 1
9 8560 1 1 52 LYS HB2 H -42.176 -11.392 -6.133 1.00 . A A . 52 LYS HB2 1 1
9 8561 1 1 52 LYS HB3 H -43.186 -12.116 -4.886 1.00 . A A . 52 LYS HB3 1 1
9 8562 1 1 52 LYS HD2 H -45.932 -11.964 -5.597 1.00 . A A . 52 LYS HD2 1 1
9 8563 1 1 52 LYS HD3 H -45.183 -11.042 -4.298 1.00 . A A . 52 LYS HD3 1 1
9 8564 1 1 52 LYS HE2 H -47.360 -10.057 -4.982 1.00 . A A . 52 LYS HE2 1 1
9 8565 1 1 52 LYS HE3 H -46.026 -8.946 -5.271 1.00 . A A . 52 LYS HE3 1 1
9 8566 1 1 52 LYS HG2 H -44.169 -9.745 -6.476 1.00 . A A . 52 LYS HG2 1 1
9 8567 1 1 52 LYS HG3 H -44.320 -11.377 -7.117 1.00 . A A . 52 LYS HG3 1 1
9 8568 1 1 52 LYS HZ1 H -46.478 -8.922 -7.418 1.00 . A A . 52 LYS HZ1 1 1
9 8569 1 1 52 LYS HZ2 H -47.883 -9.822 -7.100 1.00 . A A . 52 LYS HZ2 1 1
9 8570 1 1 52 LYS HZ3 H -46.443 -10.617 -7.519 1.00 . A A . 52 LYS HZ3 1 1
9 8571 1 1 52 LYS N N -41.555 -9.246 -5.120 1.00 . A A . 52 LYS N 1 1
9 8572 1 1 52 LYS NZ N -46.847 -9.806 -7.010 1.00 . A A . 52 LYS NZ 1 1
9 8573 1 1 52 LYS O O -42.707 -11.546 -2.586 1.00 . A A . 52 LYS O 1 1
9 8574 1 1 53 ALA C C -41.336 -10.866 -0.422 1.00 . A A . 53 ALA C 1 1
9 8575 1 1 53 ALA CA C -40.305 -10.856 -1.543 1.00 . A A . 53 ALA CA 1 1
9 8576 1 1 53 ALA CB C -39.123 -9.971 -1.120 1.00 . A A . 53 ALA CB 1 1
9 8577 1 1 53 ALA H H -40.401 -9.619 -3.301 1.00 . A A . 53 ALA H 1 1
9 8578 1 1 53 ALA HA H -39.977 -11.876 -1.733 1.00 . A A . 53 ALA HA 1 1
9 8579 1 1 53 ALA HB1 H -38.789 -10.254 -0.133 1.00 . A A . 53 ALA HB1 1 1
9 8580 1 1 53 ALA HB2 H -39.428 -8.935 -1.108 1.00 . A A . 53 ALA HB2 1 1
9 8581 1 1 53 ALA HB3 H -38.308 -10.092 -1.819 1.00 . A A . 53 ALA HB3 1 1
9 8582 1 1 53 ALA N N -40.889 -10.294 -2.786 1.00 . A A . 53 ALA N 1 1
9 8583 1 1 53 ALA O O -42.123 -11.785 -0.306 1.00 . A A . 53 ALA O 1 1
9 8584 1 1 54 HIS C C -42.686 -8.339 1.801 1.00 . A A . 54 HIS C 1 1
9 8585 1 1 54 HIS CA C -42.286 -9.776 1.501 1.00 . A A . 54 HIS CA 1 1
9 8586 1 1 54 HIS CB C -41.634 -10.379 2.747 1.00 . A A . 54 HIS CB 1 1
9 8587 1 1 54 HIS CD2 C -39.360 -9.026 2.957 1.00 . A A . 54 HIS CD2 1 1
9 8588 1 1 54 HIS CE1 C -38.075 -10.632 2.504 1.00 . A A . 54 HIS CE1 1 1
9 8589 1 1 54 HIS CG C -40.119 -10.166 2.696 1.00 . A A . 54 HIS CG 1 1
9 8590 1 1 54 HIS H H -40.661 -9.130 0.264 1.00 . A A . 54 HIS H 1 1
9 8591 1 1 54 HIS HA H -43.175 -10.338 1.225 1.00 . A A . 54 HIS HA 1 1
9 8592 1 1 54 HIS HB2 H -42.031 -9.906 3.632 1.00 . A A . 54 HIS HB2 1 1
9 8593 1 1 54 HIS HB3 H -41.839 -11.434 2.785 1.00 . A A . 54 HIS HB3 1 1
9 8594 1 1 54 HIS HD1 H -39.499 -12.004 2.201 1.00 . A A . 54 HIS HD1 1 1
9 8595 1 1 54 HIS HD2 H -39.742 -8.049 3.212 1.00 . A A . 54 HIS HD2 1 1
9 8596 1 1 54 HIS HE1 H -37.183 -11.221 2.341 1.00 . A A . 54 HIS HE1 1 1
9 8597 1 1 54 HIS N N -41.315 -9.842 0.388 1.00 . A A . 54 HIS N 1 1
9 8598 1 1 54 HIS ND1 N -39.267 -11.080 2.431 1.00 . A A . 54 HIS ND1 1 1
9 8599 1 1 54 HIS NE2 N -38.071 -9.364 2.825 1.00 . A A . 54 HIS NE2 1 1
9 8600 1 1 54 HIS O O -42.102 -7.688 2.645 1.00 . A A . 54 HIS O 1 1
9 8601 1 1 55 SER C C -45.615 -6.341 0.962 1.00 . A A . 55 SER C 1 1
9 8602 1 1 55 SER CA C -44.140 -6.478 1.322 1.00 . A A . 55 SER CA 1 1
9 8603 1 1 55 SER CB C -43.318 -5.542 0.423 1.00 . A A . 55 SER CB 1 1
9 8604 1 1 55 SER H H -44.116 -8.432 0.428 1.00 . A A . 55 SER H 1 1
9 8605 1 1 55 SER HA H -44.007 -6.224 2.374 1.00 . A A . 55 SER HA 1 1
9 8606 1 1 55 SER HB2 H -43.916 -4.708 0.089 1.00 . A A . 55 SER HB2 1 1
9 8607 1 1 55 SER HB3 H -42.436 -5.192 0.940 1.00 . A A . 55 SER HB3 1 1
9 8608 1 1 55 SER HG H -43.454 -7.171 -0.631 1.00 . A A . 55 SER HG 1 1
9 8609 1 1 55 SER N N -43.679 -7.869 1.100 1.00 . A A . 55 SER N 1 1
9 8610 1 1 55 SER O O -45.956 -5.870 -0.106 1.00 . A A . 55 SER O 1 1
9 8611 1 1 55 SER OG O -42.950 -6.357 -0.681 1.00 . A A . 55 SER OG 1 1
9 8612 1 1 56 LYS C C -48.302 -5.252 1.165 1.00 . A A . 56 LYS C 1 1
9 8613 1 1 56 LYS CA C -47.920 -6.664 1.589 1.00 . A A . 56 LYS CA 1 1
9 8614 1 1 56 LYS CB C -48.675 -7.011 2.881 1.00 . A A . 56 LYS CB 1 1
9 8615 1 1 56 LYS CD C -49.257 -8.848 4.464 1.00 . A A . 56 LYS CD 1 1
9 8616 1 1 56 LYS CE C -48.828 -10.236 4.945 1.00 . A A . 56 LYS CE 1 1
9 8617 1 1 56 LYS CG C -48.491 -8.499 3.187 1.00 . A A . 56 LYS CG 1 1
9 8618 1 1 56 LYS H H -46.145 -7.129 2.709 1.00 . A A . 56 LYS H 1 1
9 8619 1 1 56 LYS HA H -48.178 -7.357 0.792 1.00 . A A . 56 LYS HA 1 1
9 8620 1 1 56 LYS HB2 H -48.286 -6.422 3.698 1.00 . A A . 56 LYS HB2 1 1
9 8621 1 1 56 LYS HB3 H -49.725 -6.794 2.757 1.00 . A A . 56 LYS HB3 1 1
9 8622 1 1 56 LYS HD2 H -49.040 -8.117 5.230 1.00 . A A . 56 LYS HD2 1 1
9 8623 1 1 56 LYS HD3 H -50.319 -8.845 4.264 1.00 . A A . 56 LYS HD3 1 1
9 8624 1 1 56 LYS HE2 H -48.879 -10.935 4.123 1.00 . A A . 56 LYS HE2 1 1
9 8625 1 1 56 LYS HE3 H -47.813 -10.195 5.310 1.00 . A A . 56 LYS HE3 1 1
9 8626 1 1 56 LYS HG2 H -48.869 -9.089 2.365 1.00 . A A . 56 LYS HG2 1 1
9 8627 1 1 56 LYS HG3 H -47.441 -8.715 3.323 1.00 . A A . 56 LYS HG3 1 1
9 8628 1 1 56 LYS HZ1 H -50.517 -10.048 6.148 1.00 . A A . 56 LYS HZ1 1 1
9 8629 1 1 56 LYS HZ2 H -49.184 -10.750 6.930 1.00 . A A . 56 LYS HZ2 1 1
9 8630 1 1 56 LYS HZ3 H -50.083 -11.655 5.810 1.00 . A A . 56 LYS HZ3 1 1
9 8631 1 1 56 LYS N N -46.465 -6.759 1.860 1.00 . A A . 56 LYS N 1 1
9 8632 1 1 56 LYS NZ N -49.721 -10.708 6.041 1.00 . A A . 56 LYS NZ 1 1
9 8633 1 1 56 LYS O O -48.217 -4.905 0.003 1.00 . A A . 56 LYS O 1 1
9 8634 1 1 57 LYS C C -47.979 -2.346 1.069 1.00 . A A . 57 LYS C 1 1
9 8635 1 1 57 LYS CA C -49.107 -3.074 1.790 1.00 . A A . 57 LYS CA 1 1
9 8636 1 1 57 LYS CB C -49.412 -2.338 3.105 1.00 . A A . 57 LYS CB 1 1
9 8637 1 1 57 LYS CD C -50.840 -2.591 5.135 1.00 . A A . 57 LYS CD 1 1
9 8638 1 1 57 LYS CE C -52.286 -2.573 4.639 1.00 . A A . 57 LYS CE 1 1
9 8639 1 1 57 LYS CG C -49.971 -3.338 4.119 1.00 . A A . 57 LYS CG 1 1
9 8640 1 1 57 LYS H H -48.770 -4.787 3.034 1.00 . A A . 57 LYS H 1 1
9 8641 1 1 57 LYS HA H -49.981 -3.098 1.151 1.00 . A A . 57 LYS HA 1 1
9 8642 1 1 57 LYS HB2 H -48.507 -1.896 3.491 1.00 . A A . 57 LYS HB2 1 1
9 8643 1 1 57 LYS HB3 H -50.138 -1.560 2.923 1.00 . A A . 57 LYS HB3 1 1
9 8644 1 1 57 LYS HD2 H -50.791 -3.091 6.091 1.00 . A A . 57 LYS HD2 1 1
9 8645 1 1 57 LYS HD3 H -50.481 -1.579 5.245 1.00 . A A . 57 LYS HD3 1 1
9 8646 1 1 57 LYS HE2 H -52.824 -1.768 5.118 1.00 . A A . 57 LYS HE2 1 1
9 8647 1 1 57 LYS HE3 H -52.301 -2.419 3.570 1.00 . A A . 57 LYS HE3 1 1
9 8648 1 1 57 LYS HG2 H -50.568 -4.079 3.608 1.00 . A A . 57 LYS HG2 1 1
9 8649 1 1 57 LYS HG3 H -49.158 -3.830 4.631 1.00 . A A . 57 LYS HG3 1 1
9 8650 1 1 57 LYS HZ1 H -53.721 -4.035 4.262 1.00 . A A . 57 LYS HZ1 1 1
9 8651 1 1 57 LYS HZ2 H -53.368 -3.819 5.910 1.00 . A A . 57 LYS HZ2 1 1
9 8652 1 1 57 LYS HZ3 H -52.270 -4.638 4.906 1.00 . A A . 57 LYS HZ3 1 1
9 8653 1 1 57 LYS N N -48.715 -4.463 2.115 1.00 . A A . 57 LYS N 1 1
9 8654 1 1 57 LYS NZ N -52.962 -3.864 4.953 1.00 . A A . 57 LYS NZ 1 1
9 8655 1 1 57 LYS O O -46.929 -2.955 0.952 1.00 . A A . 57 LYS O 1 1
9 8656 1 1 57 LYS OXT O -48.229 -1.218 0.675 1.00 . A A . 57 LYS OXT 1 1
9 8657 2 2 1 ZN ZN ZN -20.373 -4.146 -2.813 1.00 . B A . 60 ZN ZN 1 1
9 8658 3 2 1 ZN ZN ZN -36.459 -8.214 3.071 1.00 . C A . 61 ZN ZN 1 1
10 8659 1 1 1 LYS C C -10.455 -3.358 -9.383 1.00 . A A . 1 LYS C 1 1
10 8660 1 1 1 LYS CA C -9.501 -4.013 -10.377 1.00 . A A . 1 LYS CA 1 1
10 8661 1 1 1 LYS CB C -8.061 -3.634 -9.996 1.00 . A A . 1 LYS CB 1 1
10 8662 1 1 1 LYS CD C -7.485 -5.754 -8.810 1.00 . A A . 1 LYS CD 1 1
10 8663 1 1 1 LYS CE C -6.345 -5.604 -7.800 1.00 . A A . 1 LYS CE 1 1
10 8664 1 1 1 LYS CG C -7.185 -4.890 -10.037 1.00 . A A . 1 LYS CG 1 1
10 8665 1 1 1 LYS H1 H -9.499 -4.272 -12.437 1.00 . A A . 1 LYS H1 1 1
10 8666 1 1 1 LYS H2 H -9.284 -2.662 -11.939 1.00 . A A . 1 LYS H2 1 1
10 8667 1 1 1 LYS H3 H -10.820 -3.382 -11.850 1.00 . A A . 1 LYS H3 1 1
10 8668 1 1 1 LYS HA H -9.641 -5.093 -10.334 1.00 . A A . 1 LYS HA 1 1
10 8669 1 1 1 LYS HB2 H -7.681 -2.904 -10.696 1.00 . A A . 1 LYS HB2 1 1
10 8670 1 1 1 LYS HB3 H -8.046 -3.212 -9.003 1.00 . A A . 1 LYS HB3 1 1
10 8671 1 1 1 LYS HD2 H -8.414 -5.436 -8.360 1.00 . A A . 1 LYS HD2 1 1
10 8672 1 1 1 LYS HD3 H -7.573 -6.788 -9.108 1.00 . A A . 1 LYS HD3 1 1
10 8673 1 1 1 LYS HE2 H -5.476 -6.138 -8.155 1.00 . A A . 1 LYS HE2 1 1
10 8674 1 1 1 LYS HE3 H -6.096 -4.560 -7.688 1.00 . A A . 1 LYS HE3 1 1
10 8675 1 1 1 LYS HG2 H -7.396 -5.450 -10.935 1.00 . A A . 1 LYS HG2 1 1
10 8676 1 1 1 LYS HG3 H -6.143 -4.605 -10.035 1.00 . A A . 1 LYS HG3 1 1
10 8677 1 1 1 LYS HZ1 H -7.388 -6.961 -6.614 1.00 . A A . 1 LYS HZ1 1 1
10 8678 1 1 1 LYS HZ2 H -7.232 -5.415 -5.926 1.00 . A A . 1 LYS HZ2 1 1
10 8679 1 1 1 LYS HZ3 H -5.900 -6.469 -5.959 1.00 . A A . 1 LYS HZ3 1 1
10 8680 1 1 1 LYS N N -9.799 -3.547 -11.753 1.00 . A A . 1 LYS N 1 1
10 8681 1 1 1 LYS NZ N -6.747 -6.153 -6.475 1.00 . A A . 1 LYS NZ 1 1
10 8682 1 1 1 LYS O O -10.521 -3.747 -8.234 1.00 . A A . 1 LYS O 1 1
10 8683 1 1 2 TYR C C -13.537 -2.252 -9.097 1.00 . A A . 2 TYR C 1 1
10 8684 1 1 2 TYR CA C -12.135 -1.680 -8.943 1.00 . A A . 2 TYR CA 1 1
10 8685 1 1 2 TYR CB C -12.179 -0.200 -9.322 1.00 . A A . 2 TYR CB 1 1
10 8686 1 1 2 TYR CD1 C -10.400 0.807 -7.838 1.00 . A A . 2 TYR CD1 1 1
10 8687 1 1 2 TYR CD2 C -9.961 0.666 -10.170 1.00 . A A . 2 TYR CD2 1 1
10 8688 1 1 2 TYR CE1 C -9.172 1.404 -7.643 1.00 . A A . 2 TYR CE1 1 1
10 8689 1 1 2 TYR CE2 C -8.732 1.263 -9.974 1.00 . A A . 2 TYR CE2 1 1
10 8690 1 1 2 TYR CG C -10.804 0.434 -9.102 1.00 . A A . 2 TYR CG 1 1
10 8691 1 1 2 TYR CZ C -8.328 1.637 -8.710 1.00 . A A . 2 TYR CZ 1 1
10 8692 1 1 2 TYR H H -11.093 -2.093 -10.781 1.00 . A A . 2 TYR H 1 1
10 8693 1 1 2 TYR HA H -11.813 -1.805 -7.910 1.00 . A A . 2 TYR HA 1 1
10 8694 1 1 2 TYR HB2 H -12.455 -0.100 -10.359 1.00 . A A . 2 TYR HB2 1 1
10 8695 1 1 2 TYR HB3 H -12.906 0.306 -8.707 1.00 . A A . 2 TYR HB3 1 1
10 8696 1 1 2 TYR HD1 H -11.049 0.628 -6.993 1.00 . A A . 2 TYR HD1 1 1
10 8697 1 1 2 TYR HD2 H -10.265 0.377 -11.166 1.00 . A A . 2 TYR HD2 1 1
10 8698 1 1 2 TYR HE1 H -8.870 1.698 -6.650 1.00 . A A . 2 TYR HE1 1 1
10 8699 1 1 2 TYR HE2 H -8.081 1.440 -10.819 1.00 . A A . 2 TYR HE2 1 1
10 8700 1 1 2 TYR HH H -7.018 2.444 -7.580 1.00 . A A . 2 TYR HH 1 1
10 8701 1 1 2 TYR N N -11.179 -2.373 -9.845 1.00 . A A . 2 TYR N 1 1
10 8702 1 1 2 TYR O O -14.459 -1.548 -9.472 1.00 . A A . 2 TYR O 1 1
10 8703 1 1 2 TYR OH O -7.101 2.236 -8.513 1.00 . A A . 2 TYR OH 1 1
10 8704 1 1 3 ILE C C -15.305 -4.956 -7.663 1.00 . A A . 3 ILE C 1 1
10 8705 1 1 3 ILE CA C -14.996 -4.176 -8.931 1.00 . A A . 3 ILE CA 1 1
10 8706 1 1 3 ILE CB C -14.955 -5.149 -10.113 1.00 . A A . 3 ILE CB 1 1
10 8707 1 1 3 ILE CD1 C -12.978 -4.796 -11.584 1.00 . A A . 3 ILE CD1 1 1
10 8708 1 1 3 ILE CG1 C -14.447 -4.433 -11.358 1.00 . A A . 3 ILE CG1 1 1
10 8709 1 1 3 ILE CG2 C -16.381 -5.649 -10.386 1.00 . A A . 3 ILE CG2 1 1
10 8710 1 1 3 ILE H H -12.890 -4.041 -8.524 1.00 . A A . 3 ILE H 1 1
10 8711 1 1 3 ILE HA H -15.759 -3.420 -9.077 1.00 . A A . 3 ILE HA 1 1
10 8712 1 1 3 ILE HB H -14.288 -5.978 -9.876 1.00 . A A . 3 ILE HB 1 1
10 8713 1 1 3 ILE HD11 H -12.538 -4.109 -12.293 1.00 . A A . 3 ILE HD11 1 1
10 8714 1 1 3 ILE HD12 H -12.906 -5.801 -11.972 1.00 . A A . 3 ILE HD12 1 1
10 8715 1 1 3 ILE HD13 H -12.439 -4.734 -10.651 1.00 . A A . 3 ILE HD13 1 1
10 8716 1 1 3 ILE HG12 H -15.031 -4.737 -12.214 1.00 . A A . 3 ILE HG12 1 1
10 8717 1 1 3 ILE HG13 H -14.543 -3.366 -11.228 1.00 . A A . 3 ILE HG13 1 1
10 8718 1 1 3 ILE HG21 H -16.365 -6.386 -11.175 1.00 . A A . 3 ILE HG21 1 1
10 8719 1 1 3 ILE HG22 H -17.005 -4.820 -10.687 1.00 . A A . 3 ILE HG22 1 1
10 8720 1 1 3 ILE HG23 H -16.789 -6.094 -9.491 1.00 . A A . 3 ILE HG23 1 1
10 8721 1 1 3 ILE N N -13.668 -3.521 -8.814 1.00 . A A . 3 ILE N 1 1
10 8722 1 1 3 ILE O O -14.592 -5.876 -7.315 1.00 . A A . 3 ILE O 1 1
10 8723 1 1 4 CYS C C -17.039 -6.766 -6.040 1.00 . A A . 4 CYS C 1 1
10 8724 1 1 4 CYS CA C -16.694 -5.318 -5.742 1.00 . A A . 4 CYS CA 1 1
10 8725 1 1 4 CYS CB C -17.892 -4.659 -5.054 1.00 . A A . 4 CYS CB 1 1
10 8726 1 1 4 CYS H H -16.920 -3.842 -7.294 1.00 . A A . 4 CYS H 1 1
10 8727 1 1 4 CYS HA H -15.828 -5.296 -5.095 1.00 . A A . 4 CYS HA 1 1
10 8728 1 1 4 CYS HB2 H -17.581 -3.694 -4.683 1.00 . A A . 4 CYS HB2 1 1
10 8729 1 1 4 CYS HB3 H -18.659 -4.498 -5.784 1.00 . A A . 4 CYS HB3 1 1
10 8730 1 1 4 CYS N N -16.360 -4.585 -6.985 1.00 . A A . 4 CYS N 1 1
10 8731 1 1 4 CYS O O -18.050 -7.059 -6.647 1.00 . A A . 4 CYS O 1 1
10 8732 1 1 4 CYS SG S -18.633 -5.566 -3.678 1.00 . A A . 4 CYS SG 1 1
10 8733 1 1 5 GLU C C -17.708 -9.558 -5.146 1.00 . A A . 5 GLU C 1 1
10 8734 1 1 5 GLU CA C -16.432 -9.083 -5.841 1.00 . A A . 5 GLU CA 1 1
10 8735 1 1 5 GLU CB C -15.243 -9.872 -5.275 1.00 . A A . 5 GLU CB 1 1
10 8736 1 1 5 GLU CD C -13.022 -8.767 -5.007 1.00 . A A . 5 GLU CD 1 1
10 8737 1 1 5 GLU CG C -13.966 -9.446 -6.001 1.00 . A A . 5 GLU CG 1 1
10 8738 1 1 5 GLU H H -15.387 -7.353 -5.132 1.00 . A A . 5 GLU H 1 1
10 8739 1 1 5 GLU HA H -16.527 -9.248 -6.908 1.00 . A A . 5 GLU HA 1 1
10 8740 1 1 5 GLU HB2 H -15.144 -9.670 -4.218 1.00 . A A . 5 GLU HB2 1 1
10 8741 1 1 5 GLU HB3 H -15.407 -10.929 -5.420 1.00 . A A . 5 GLU HB3 1 1
10 8742 1 1 5 GLU HG2 H -13.477 -10.312 -6.423 1.00 . A A . 5 GLU HG2 1 1
10 8743 1 1 5 GLU HG3 H -14.209 -8.753 -6.794 1.00 . A A . 5 GLU HG3 1 1
10 8744 1 1 5 GLU N N -16.189 -7.644 -5.604 1.00 . A A . 5 GLU N 1 1
10 8745 1 1 5 GLU O O -18.251 -10.590 -5.487 1.00 . A A . 5 GLU O 1 1
10 8746 1 1 5 GLU OE1 O -13.522 -7.937 -4.266 1.00 . A A . 5 GLU OE1 1 1
10 8747 1 1 5 GLU OE2 O -11.854 -9.117 -5.045 1.00 . A A . 5 GLU OE2 1 1
10 8748 1 1 6 GLU C C -20.632 -8.844 -4.288 1.00 . A A . 6 GLU C 1 1
10 8749 1 1 6 GLU CA C -19.395 -9.202 -3.472 1.00 . A A . 6 GLU CA 1 1
10 8750 1 1 6 GLU CB C -19.439 -8.459 -2.130 1.00 . A A . 6 GLU CB 1 1
10 8751 1 1 6 GLU CD C -19.517 -10.513 -0.715 1.00 . A A . 6 GLU CD 1 1
10 8752 1 1 6 GLU CG C -20.286 -9.261 -1.141 1.00 . A A . 6 GLU CG 1 1
10 8753 1 1 6 GLU H H -17.711 -7.979 -3.939 1.00 . A A . 6 GLU H 1 1
10 8754 1 1 6 GLU HA H -19.369 -10.272 -3.319 1.00 . A A . 6 GLU HA 1 1
10 8755 1 1 6 GLU HB2 H -18.436 -8.349 -1.743 1.00 . A A . 6 GLU HB2 1 1
10 8756 1 1 6 GLU HB3 H -19.871 -7.483 -2.270 1.00 . A A . 6 GLU HB3 1 1
10 8757 1 1 6 GLU HG2 H -20.498 -8.660 -0.269 1.00 . A A . 6 GLU HG2 1 1
10 8758 1 1 6 GLU HG3 H -21.215 -9.554 -1.606 1.00 . A A . 6 GLU HG3 1 1
10 8759 1 1 6 GLU N N -18.167 -8.800 -4.184 1.00 . A A . 6 GLU N 1 1
10 8760 1 1 6 GLU O O -21.351 -9.713 -4.741 1.00 . A A . 6 GLU O 1 1
10 8761 1 1 6 GLU OE1 O -18.324 -10.368 -0.496 1.00 . A A . 6 GLU OE1 1 1
10 8762 1 1 6 GLU OE2 O -20.163 -11.544 -0.633 1.00 . A A . 6 GLU OE2 1 1
10 8763 1 1 7 CYS C C -21.777 -7.313 -6.729 1.00 . A A . 7 CYS C 1 1
10 8764 1 1 7 CYS CA C -22.050 -7.150 -5.246 1.00 . A A . 7 CYS CA 1 1
10 8765 1 1 7 CYS CB C -22.331 -5.665 -4.986 1.00 . A A . 7 CYS CB 1 1
10 8766 1 1 7 CYS H H -20.256 -6.901 -4.081 1.00 . A A . 7 CYS H 1 1
10 8767 1 1 7 CYS HA H -22.901 -7.765 -4.963 1.00 . A A . 7 CYS HA 1 1
10 8768 1 1 7 CYS HB2 H -21.580 -5.087 -5.500 1.00 . A A . 7 CYS HB2 1 1
10 8769 1 1 7 CYS HB3 H -23.285 -5.423 -5.424 1.00 . A A . 7 CYS HB3 1 1
10 8770 1 1 7 CYS N N -20.862 -7.570 -4.460 1.00 . A A . 7 CYS N 1 1
10 8771 1 1 7 CYS O O -22.517 -7.968 -7.437 1.00 . A A . 7 CYS O 1 1
10 8772 1 1 7 CYS SG S -22.369 -5.104 -3.286 1.00 . A A . 7 CYS SG 1 1
10 8773 1 1 8 GLY C C -20.400 -5.395 -9.233 1.00 . A A . 8 GLY C 1 1
10 8774 1 1 8 GLY CA C -20.328 -6.784 -8.601 1.00 . A A . 8 GLY CA 1 1
10 8775 1 1 8 GLY H H -20.150 -6.188 -6.543 1.00 . A A . 8 GLY H 1 1
10 8776 1 1 8 GLY HA2 H -19.321 -7.163 -8.685 1.00 . A A . 8 GLY HA2 1 1
10 8777 1 1 8 GLY HA3 H -21.004 -7.448 -9.118 1.00 . A A . 8 GLY HA3 1 1
10 8778 1 1 8 GLY N N -20.705 -6.702 -7.165 1.00 . A A . 8 GLY N 1 1
10 8779 1 1 8 GLY O O -20.519 -5.262 -10.435 1.00 . A A . 8 GLY O 1 1
10 8780 1 1 9 ILE C C -19.127 -2.679 -9.727 1.00 . A A . 9 ILE C 1 1
10 8781 1 1 9 ILE CA C -20.391 -3.007 -8.942 1.00 . A A . 9 ILE CA 1 1
10 8782 1 1 9 ILE CB C -20.538 -2.021 -7.771 1.00 . A A . 9 ILE CB 1 1
10 8783 1 1 9 ILE CD1 C -21.445 0.204 -7.090 1.00 . A A . 9 ILE CD1 1 1
10 8784 1 1 9 ILE CG1 C -21.159 -0.717 -8.276 1.00 . A A . 9 ILE CG1 1 1
10 8785 1 1 9 ILE CG2 C -19.142 -1.713 -7.183 1.00 . A A . 9 ILE CG2 1 1
10 8786 1 1 9 ILE H H -20.234 -4.531 -7.447 1.00 . A A . 9 ILE H 1 1
10 8787 1 1 9 ILE HA H -21.242 -2.942 -9.605 1.00 . A A . 9 ILE HA 1 1
10 8788 1 1 9 ILE HB H -21.191 -2.458 -7.014 1.00 . A A . 9 ILE HB 1 1
10 8789 1 1 9 ILE HD11 H -21.956 -0.348 -6.316 1.00 . A A . 9 ILE HD11 1 1
10 8790 1 1 9 ILE HD12 H -22.068 1.025 -7.410 1.00 . A A . 9 ILE HD12 1 1
10 8791 1 1 9 ILE HD13 H -20.518 0.594 -6.698 1.00 . A A . 9 ILE HD13 1 1
10 8792 1 1 9 ILE HG12 H -20.482 -0.229 -8.960 1.00 . A A . 9 ILE HG12 1 1
10 8793 1 1 9 ILE HG13 H -22.083 -0.933 -8.790 1.00 . A A . 9 ILE HG13 1 1
10 8794 1 1 9 ILE HG21 H -18.565 -2.617 -7.120 1.00 . A A . 9 ILE HG21 1 1
10 8795 1 1 9 ILE HG22 H -19.247 -1.297 -6.195 1.00 . A A . 9 ILE HG22 1 1
10 8796 1 1 9 ILE HG23 H -18.623 -1.004 -7.810 1.00 . A A . 9 ILE HG23 1 1
10 8797 1 1 9 ILE N N -20.328 -4.381 -8.406 1.00 . A A . 9 ILE N 1 1
10 8798 1 1 9 ILE O O -18.038 -3.042 -9.326 1.00 . A A . 9 ILE O 1 1
10 8799 1 1 10 ARG C C -17.851 -0.143 -11.616 1.00 . A A . 10 ARG C 1 1
10 8800 1 1 10 ARG CA C -18.126 -1.643 -11.674 1.00 . A A . 10 ARG CA 1 1
10 8801 1 1 10 ARG CB C -18.443 -2.020 -13.130 1.00 . A A . 10 ARG CB 1 1
10 8802 1 1 10 ARG CD C -17.084 -2.984 -15.002 1.00 . A A . 10 ARG CD 1 1
10 8803 1 1 10 ARG CG C -17.189 -1.830 -14.001 1.00 . A A . 10 ARG CG 1 1
10 8804 1 1 10 ARG CZ C -18.381 -2.008 -16.791 1.00 . A A . 10 ARG CZ 1 1
10 8805 1 1 10 ARG H H -20.201 -1.759 -11.130 1.00 . A A . 10 ARG H 1 1
10 8806 1 1 10 ARG HA H -17.251 -2.179 -11.317 1.00 . A A . 10 ARG HA 1 1
10 8807 1 1 10 ARG HB2 H -18.768 -3.048 -13.170 1.00 . A A . 10 ARG HB2 1 1
10 8808 1 1 10 ARG HB3 H -19.236 -1.388 -13.499 1.00 . A A . 10 ARG HB3 1 1
10 8809 1 1 10 ARG HD2 H -16.187 -2.874 -15.593 1.00 . A A . 10 ARG HD2 1 1
10 8810 1 1 10 ARG HD3 H -17.052 -3.927 -14.475 1.00 . A A . 10 ARG HD3 1 1
10 8811 1 1 10 ARG HE H -18.967 -3.644 -15.824 1.00 . A A . 10 ARG HE 1 1
10 8812 1 1 10 ARG HG2 H -17.260 -0.895 -14.536 1.00 . A A . 10 ARG HG2 1 1
10 8813 1 1 10 ARG HG3 H -16.307 -1.812 -13.379 1.00 . A A . 10 ARG HG3 1 1
10 8814 1 1 10 ARG HH11 H -17.259 -2.982 -18.134 1.00 . A A . 10 ARG HH11 1 1
10 8815 1 1 10 ARG HH12 H -17.859 -1.437 -18.639 1.00 . A A . 10 ARG HH12 1 1
10 8816 1 1 10 ARG HH21 H -19.523 -0.868 -15.607 1.00 . A A . 10 ARG HH21 1 1
10 8817 1 1 10 ARG HH22 H -19.174 -0.208 -17.170 1.00 . A A . 10 ARG HH22 1 1
10 8818 1 1 10 ARG N N -19.300 -2.008 -10.841 1.00 . A A . 10 ARG N 1 1
10 8819 1 1 10 ARG NE N -18.273 -2.957 -15.901 1.00 . A A . 10 ARG NE 1 1
10 8820 1 1 10 ARG NH1 N -17.786 -2.154 -17.944 1.00 . A A . 10 ARG NH1 1 1
10 8821 1 1 10 ARG NH2 N -19.080 -0.945 -16.500 1.00 . A A . 10 ARG NH2 1 1
10 8822 1 1 10 ARG O O -18.687 0.657 -11.988 1.00 . A A . 10 ARG O 1 1
10 8823 1 1 11 ABA C C -14.913 1.864 -11.593 1.00 . A A . 11 ABA C 1 1
10 8824 1 1 11 ABA CA C -16.318 1.645 -11.049 1.00 . A A . 11 ABA CA 1 1
10 8825 1 1 11 ABA CB C -16.354 2.063 -9.575 1.00 . A A . 11 ABA CB 1 1
10 8826 1 1 11 ABA CG C -17.766 1.853 -9.022 1.00 . A A . 11 ABA CG 1 1
10 8827 1 1 11 ABA HA H -17.018 2.236 -11.637 1.00 . A A . 11 ABA HA 1 1
10 8828 1 1 11 ABA HB2 H -16.084 3.098 -9.490 1.00 . A A . 11 ABA HB2 1 1
10 8829 1 1 11 ABA HB3 H -15.656 1.471 -9.013 1.00 . A A . 11 ABA HB3 1 1
10 8830 1 1 11 ABA HG1 H -18.461 2.498 -9.539 1.00 . A A . 11 ABA HG1 1 1
10 8831 1 1 11 ABA HG2 H -17.783 2.084 -7.966 1.00 . A A . 11 ABA HG2 1 1
10 8832 1 1 11 ABA HG3 H -18.064 0.825 -9.165 1.00 . A A . 11 ABA HG3 1 1
10 8833 1 1 11 ABA N N -16.682 0.205 -11.143 1.00 . A A . 11 ABA N 1 1
10 8834 1 1 11 ABA O O -13.937 1.616 -10.918 1.00 . A A . 11 ABA O 1 1
10 8835 1 1 12 LYS C C -12.669 3.583 -12.639 1.00 . A A . 12 LYS C 1 1
10 8836 1 1 12 LYS CA C -13.517 2.583 -13.429 1.00 . A A . 12 LYS CA 1 1
10 8837 1 1 12 LYS CB C -13.753 3.148 -14.836 1.00 . A A . 12 LYS CB 1 1
10 8838 1 1 12 LYS CD C -14.283 2.550 -17.197 1.00 . A A . 12 LYS CD 1 1
10 8839 1 1 12 LYS CE C -14.769 1.418 -18.105 1.00 . A A . 12 LYS CE 1 1
10 8840 1 1 12 LYS CG C -14.004 1.989 -15.802 1.00 . A A . 12 LYS CG 1 1
10 8841 1 1 12 LYS H H -15.657 2.522 -13.307 1.00 . A A . 12 LYS H 1 1
10 8842 1 1 12 LYS HA H -12.985 1.642 -13.485 1.00 . A A . 12 LYS HA 1 1
10 8843 1 1 12 LYS HB2 H -14.610 3.803 -14.826 1.00 . A A . 12 LYS HB2 1 1
10 8844 1 1 12 LYS HB3 H -12.884 3.704 -15.154 1.00 . A A . 12 LYS HB3 1 1
10 8845 1 1 12 LYS HD2 H -15.042 3.316 -17.135 1.00 . A A . 12 LYS HD2 1 1
10 8846 1 1 12 LYS HD3 H -13.379 2.978 -17.603 1.00 . A A . 12 LYS HD3 1 1
10 8847 1 1 12 LYS HE2 H -14.101 0.574 -18.019 1.00 . A A . 12 LYS HE2 1 1
10 8848 1 1 12 LYS HE3 H -15.761 1.113 -17.806 1.00 . A A . 12 LYS HE3 1 1
10 8849 1 1 12 LYS HG2 H -13.135 1.349 -15.836 1.00 . A A . 12 LYS HG2 1 1
10 8850 1 1 12 LYS HG3 H -14.854 1.413 -15.465 1.00 . A A . 12 LYS HG3 1 1
10 8851 1 1 12 LYS HZ1 H -14.354 2.802 -19.604 1.00 . A A . 12 LYS HZ1 1 1
10 8852 1 1 12 LYS HZ2 H -15.794 1.932 -19.842 1.00 . A A . 12 LYS HZ2 1 1
10 8853 1 1 12 LYS HZ3 H -14.294 1.185 -20.118 1.00 . A A . 12 LYS HZ3 1 1
10 8854 1 1 12 LYS N N -14.841 2.337 -12.806 1.00 . A A . 12 LYS N 1 1
10 8855 1 1 12 LYS NZ N -14.806 1.868 -19.525 1.00 . A A . 12 LYS NZ 1 1
10 8856 1 1 12 LYS O O -11.648 4.032 -13.123 1.00 . A A . 12 LYS O 1 1
10 8857 1 1 13 LYS C C -12.340 4.518 -9.137 1.00 . A A . 13 LYS C 1 1
10 8858 1 1 13 LYS CA C -12.307 4.891 -10.639 1.00 . A A . 13 LYS CA 1 1
10 8859 1 1 13 LYS CB C -12.947 6.276 -10.809 1.00 . A A . 13 LYS CB 1 1
10 8860 1 1 13 LYS CD C -13.050 8.264 -12.305 1.00 . A A . 13 LYS CD 1 1
10 8861 1 1 13 LYS CE C -11.756 9.078 -12.232 1.00 . A A . 13 LYS CE 1 1
10 8862 1 1 13 LYS CG C -12.708 6.776 -12.236 1.00 . A A . 13 LYS CG 1 1
10 8863 1 1 13 LYS H H -13.929 3.552 -11.092 1.00 . A A . 13 LYS H 1 1
10 8864 1 1 13 LYS HA H -11.295 4.887 -11.004 1.00 . A A . 13 LYS HA 1 1
10 8865 1 1 13 LYS HB2 H -14.011 6.204 -10.625 1.00 . A A . 13 LYS HB2 1 1
10 8866 1 1 13 LYS HB3 H -12.511 6.968 -10.103 1.00 . A A . 13 LYS HB3 1 1
10 8867 1 1 13 LYS HD2 H -13.562 8.477 -13.232 1.00 . A A . 13 LYS HD2 1 1
10 8868 1 1 13 LYS HD3 H -13.692 8.529 -11.477 1.00 . A A . 13 LYS HD3 1 1
10 8869 1 1 13 LYS HE2 H -11.114 8.666 -11.470 1.00 . A A . 13 LYS HE2 1 1
10 8870 1 1 13 LYS HE3 H -11.248 9.035 -13.184 1.00 . A A . 13 LYS HE3 1 1
10 8871 1 1 13 LYS HG2 H -11.672 6.631 -12.506 1.00 . A A . 13 LYS HG2 1 1
10 8872 1 1 13 LYS HG3 H -13.335 6.227 -12.923 1.00 . A A . 13 LYS HG3 1 1
10 8873 1 1 13 LYS HZ1 H -12.019 10.631 -10.873 1.00 . A A . 13 LYS HZ1 1 1
10 8874 1 1 13 LYS HZ2 H -13.002 10.745 -12.252 1.00 . A A . 13 LYS HZ2 1 1
10 8875 1 1 13 LYS HZ3 H -11.348 11.115 -12.355 1.00 . A A . 13 LYS HZ3 1 1
10 8876 1 1 13 LYS N N -13.098 3.923 -11.446 1.00 . A A . 13 LYS N 1 1
10 8877 1 1 13 LYS NZ N -12.054 10.500 -11.903 1.00 . A A . 13 LYS NZ 1 1
10 8878 1 1 13 LYS O O -13.321 3.976 -8.664 1.00 . A A . 13 LYS O 1 1
10 8879 1 1 14 PRO C C -12.280 5.250 -6.188 1.00 . A A . 14 PRO C 1 1
10 8880 1 1 14 PRO CA C -11.205 4.500 -6.968 1.00 . A A . 14 PRO CA 1 1
10 8881 1 1 14 PRO CB C -9.812 4.983 -6.508 1.00 . A A . 14 PRO CB 1 1
10 8882 1 1 14 PRO CD C -10.043 5.465 -8.933 1.00 . A A . 14 PRO CD 1 1
10 8883 1 1 14 PRO CG C -9.164 5.731 -7.705 1.00 . A A . 14 PRO CG 1 1
10 8884 1 1 14 PRO HA H -11.319 3.429 -6.816 1.00 . A A . 14 PRO HA 1 1
10 8885 1 1 14 PRO HB2 H -9.910 5.650 -5.665 1.00 . A A . 14 PRO HB2 1 1
10 8886 1 1 14 PRO HB3 H -9.202 4.136 -6.229 1.00 . A A . 14 PRO HB3 1 1
10 8887 1 1 14 PRO HD2 H -10.296 6.388 -9.432 1.00 . A A . 14 PRO HD2 1 1
10 8888 1 1 14 PRO HD3 H -9.530 4.798 -9.611 1.00 . A A . 14 PRO HD3 1 1
10 8889 1 1 14 PRO HG2 H -9.124 6.791 -7.502 1.00 . A A . 14 PRO HG2 1 1
10 8890 1 1 14 PRO HG3 H -8.166 5.358 -7.878 1.00 . A A . 14 PRO HG3 1 1
10 8891 1 1 14 PRO N N -11.261 4.815 -8.402 1.00 . A A . 14 PRO N 1 1
10 8892 1 1 14 PRO O O -13.230 4.658 -5.743 1.00 . A A . 14 PRO O 1 1
10 8893 1 1 15 SER C C -14.481 6.777 -5.280 1.00 . A A . 15 SER C 1 1
10 8894 1 1 15 SER CA C -13.083 7.395 -5.307 1.00 . A A . 15 SER CA 1 1
10 8895 1 1 15 SER CB C -13.167 8.761 -6.002 1.00 . A A . 15 SER CB 1 1
10 8896 1 1 15 SER H H -11.302 6.967 -6.455 1.00 . A A . 15 SER H 1 1
10 8897 1 1 15 SER HA H -12.731 7.509 -4.283 1.00 . A A . 15 SER HA 1 1
10 8898 1 1 15 SER HB2 H -13.801 9.436 -5.445 1.00 . A A . 15 SER HB2 1 1
10 8899 1 1 15 SER HB3 H -12.183 9.187 -6.132 1.00 . A A . 15 SER HB3 1 1
10 8900 1 1 15 SER HG H -14.383 9.165 -7.464 1.00 . A A . 15 SER HG 1 1
10 8901 1 1 15 SER N N -12.096 6.549 -6.057 1.00 . A A . 15 SER N 1 1
10 8902 1 1 15 SER O O -15.117 6.728 -4.244 1.00 . A A . 15 SER O 1 1
10 8903 1 1 15 SER OG O -13.747 8.474 -7.265 1.00 . A A . 15 SER OG 1 1
10 8904 1 1 16 MET C C -16.258 4.347 -5.732 1.00 . A A . 16 MET C 1 1
10 8905 1 1 16 MET CA C -16.284 5.695 -6.448 1.00 . A A . 16 MET CA 1 1
10 8906 1 1 16 MET CB C -16.691 5.485 -7.923 1.00 . A A . 16 MET CB 1 1
10 8907 1 1 16 MET CE C -17.325 5.485 -10.914 1.00 . A A . 16 MET CE 1 1
10 8908 1 1 16 MET CG C -17.197 6.811 -8.536 1.00 . A A . 16 MET CG 1 1
10 8909 1 1 16 MET H H -14.388 6.354 -7.224 1.00 . A A . 16 MET H 1 1
10 8910 1 1 16 MET HA H -16.982 6.347 -5.930 1.00 . A A . 16 MET HA 1 1
10 8911 1 1 16 MET HB2 H -15.833 5.146 -8.479 1.00 . A A . 16 MET HB2 1 1
10 8912 1 1 16 MET HB3 H -17.468 4.738 -7.983 1.00 . A A . 16 MET HB3 1 1
10 8913 1 1 16 MET HE1 H -17.609 4.488 -10.609 1.00 . A A . 16 MET HE1 1 1
10 8914 1 1 16 MET HE2 H -16.275 5.634 -10.723 1.00 . A A . 16 MET HE2 1 1
10 8915 1 1 16 MET HE3 H -17.520 5.606 -11.969 1.00 . A A . 16 MET HE3 1 1
10 8916 1 1 16 MET HG2 H -17.728 7.363 -7.779 1.00 . A A . 16 MET HG2 1 1
10 8917 1 1 16 MET HG3 H -16.336 7.397 -8.823 1.00 . A A . 16 MET HG3 1 1
10 8918 1 1 16 MET N N -14.934 6.308 -6.412 1.00 . A A . 16 MET N 1 1
10 8919 1 1 16 MET O O -16.981 4.142 -4.776 1.00 . A A . 16 MET O 1 1
10 8920 1 1 16 MET SD S -18.287 6.699 -9.980 1.00 . A A . 16 MET SD 1 1
10 8921 1 1 17 LEU C C -15.076 2.357 -4.054 1.00 . A A . 17 LEU C 1 1
10 8922 1 1 17 LEU CA C -15.360 2.123 -5.535 1.00 . A A . 17 LEU CA 1 1
10 8923 1 1 17 LEU CB C -14.195 1.335 -6.169 1.00 . A A . 17 LEU CB 1 1
10 8924 1 1 17 LEU CD1 C -14.376 -0.464 -4.395 1.00 . A A . 17 LEU CD1 1 1
10 8925 1 1 17 LEU CD2 C -15.580 -0.781 -6.582 1.00 . A A . 17 LEU CD2 1 1
10 8926 1 1 17 LEU CG C -14.320 -0.195 -5.900 1.00 . A A . 17 LEU CG 1 1
10 8927 1 1 17 LEU H H -14.848 3.652 -6.963 1.00 . A A . 17 LEU H 1 1
10 8928 1 1 17 LEU HA H -16.305 1.610 -5.659 1.00 . A A . 17 LEU HA 1 1
10 8929 1 1 17 LEU HB2 H -14.191 1.510 -7.226 1.00 . A A . 17 LEU HB2 1 1
10 8930 1 1 17 LEU HB3 H -13.264 1.693 -5.759 1.00 . A A . 17 LEU HB3 1 1
10 8931 1 1 17 LEU HD11 H -14.123 -1.495 -4.206 1.00 . A A . 17 LEU HD11 1 1
10 8932 1 1 17 LEU HD12 H -15.364 -0.270 -4.018 1.00 . A A . 17 LEU HD12 1 1
10 8933 1 1 17 LEU HD13 H -13.671 0.173 -3.888 1.00 . A A . 17 LEU HD13 1 1
10 8934 1 1 17 LEU HD21 H -15.422 -1.832 -6.785 1.00 . A A . 17 LEU HD21 1 1
10 8935 1 1 17 LEU HD22 H -15.764 -0.271 -7.507 1.00 . A A . 17 LEU HD22 1 1
10 8936 1 1 17 LEU HD23 H -16.443 -0.676 -5.945 1.00 . A A . 17 LEU HD23 1 1
10 8937 1 1 17 LEU HG H -13.449 -0.688 -6.306 1.00 . A A . 17 LEU HG 1 1
10 8938 1 1 17 LEU N N -15.427 3.449 -6.199 1.00 . A A . 17 LEU N 1 1
10 8939 1 1 17 LEU O O -15.743 1.836 -3.188 1.00 . A A . 17 LEU O 1 1
10 8940 1 1 18 LYS C C -14.920 3.626 -1.524 1.00 . A A . 18 LYS C 1 1
10 8941 1 1 18 LYS CA C -13.690 3.492 -2.418 1.00 . A A . 18 LYS CA 1 1
10 8942 1 1 18 LYS CB C -12.967 4.852 -2.444 1.00 . A A . 18 LYS CB 1 1
10 8943 1 1 18 LYS CD C -10.541 4.236 -2.344 1.00 . A A . 18 LYS CD 1 1
10 8944 1 1 18 LYS CE C -9.283 4.291 -1.478 1.00 . A A . 18 LYS CE 1 1
10 8945 1 1 18 LYS CG C -11.720 4.806 -1.549 1.00 . A A . 18 LYS CG 1 1
10 8946 1 1 18 LYS H H -13.583 3.549 -4.550 1.00 . A A . 18 LYS H 1 1
10 8947 1 1 18 LYS HA H -13.043 2.708 -2.041 1.00 . A A . 18 LYS HA 1 1
10 8948 1 1 18 LYS HB2 H -12.680 5.087 -3.458 1.00 . A A . 18 LYS HB2 1 1
10 8949 1 1 18 LYS HB3 H -13.636 5.619 -2.084 1.00 . A A . 18 LYS HB3 1 1
10 8950 1 1 18 LYS HD2 H -10.749 3.213 -2.619 1.00 . A A . 18 LYS HD2 1 1
10 8951 1 1 18 LYS HD3 H -10.387 4.820 -3.240 1.00 . A A . 18 LYS HD3 1 1
10 8952 1 1 18 LYS HE2 H -9.415 3.665 -0.611 1.00 . A A . 18 LYS HE2 1 1
10 8953 1 1 18 LYS HE3 H -8.439 3.935 -2.047 1.00 . A A . 18 LYS HE3 1 1
10 8954 1 1 18 LYS HG2 H -11.481 5.806 -1.219 1.00 . A A . 18 LYS HG2 1 1
10 8955 1 1 18 LYS HG3 H -11.910 4.188 -0.684 1.00 . A A . 18 LYS HG3 1 1
10 8956 1 1 18 LYS HZ1 H -9.843 6.058 -0.528 1.00 . A A . 18 LYS HZ1 1 1
10 8957 1 1 18 LYS HZ2 H -8.818 6.287 -1.861 1.00 . A A . 18 LYS HZ2 1 1
10 8958 1 1 18 LYS HZ3 H -8.190 5.697 -0.396 1.00 . A A . 18 LYS HZ3 1 1
10 8959 1 1 18 LYS N N -14.081 3.167 -3.811 1.00 . A A . 18 LYS N 1 1
10 8960 1 1 18 LYS NZ N -9.014 5.689 -1.032 1.00 . A A . 18 LYS NZ 1 1
10 8961 1 1 18 LYS O O -15.057 2.939 -0.537 1.00 . A A . 18 LYS O 1 1
10 8962 1 1 19 LYS C C -17.877 3.452 -1.087 1.00 . A A . 19 LYS C 1 1
10 8963 1 1 19 LYS CA C -17.007 4.707 -1.072 1.00 . A A . 19 LYS CA 1 1
10 8964 1 1 19 LYS CB C -17.810 5.873 -1.667 1.00 . A A . 19 LYS CB 1 1
10 8965 1 1 19 LYS CD C -17.987 8.360 -1.733 1.00 . A A . 19 LYS CD 1 1
10 8966 1 1 19 LYS CE C -18.077 9.567 -0.796 1.00 . A A . 19 LYS CE 1 1
10 8967 1 1 19 LYS CG C -17.403 7.172 -0.966 1.00 . A A . 19 LYS CG 1 1
10 8968 1 1 19 LYS H H -15.642 5.063 -2.682 1.00 . A A . 19 LYS H 1 1
10 8969 1 1 19 LYS HA H -16.712 4.923 -0.053 1.00 . A A . 19 LYS HA 1 1
10 8970 1 1 19 LYS HB2 H -17.606 5.952 -2.724 1.00 . A A . 19 LYS HB2 1 1
10 8971 1 1 19 LYS HB3 H -18.865 5.697 -1.521 1.00 . A A . 19 LYS HB3 1 1
10 8972 1 1 19 LYS HD2 H -17.351 8.599 -2.571 1.00 . A A . 19 LYS HD2 1 1
10 8973 1 1 19 LYS HD3 H -18.972 8.109 -2.095 1.00 . A A . 19 LYS HD3 1 1
10 8974 1 1 19 LYS HE2 H -18.122 10.476 -1.379 1.00 . A A . 19 LYS HE2 1 1
10 8975 1 1 19 LYS HE3 H -18.970 9.492 -0.193 1.00 . A A . 19 LYS HE3 1 1
10 8976 1 1 19 LYS HG2 H -17.780 7.172 0.047 1.00 . A A . 19 LYS HG2 1 1
10 8977 1 1 19 LYS HG3 H -16.327 7.249 -0.941 1.00 . A A . 19 LYS HG3 1 1
10 8978 1 1 19 LYS HZ1 H -16.503 10.590 0.106 1.00 . A A . 19 LYS HZ1 1 1
10 8979 1 1 19 LYS HZ2 H -16.162 8.963 -0.245 1.00 . A A . 19 LYS HZ2 1 1
10 8980 1 1 19 LYS HZ3 H -17.168 9.356 1.065 1.00 . A A . 19 LYS HZ3 1 1
10 8981 1 1 19 LYS N N -15.792 4.518 -1.886 1.00 . A A . 19 LYS N 1 1
10 8982 1 1 19 LYS NZ N -16.888 9.623 0.100 1.00 . A A . 19 LYS NZ 1 1
10 8983 1 1 19 LYS O O -18.457 3.084 -0.083 1.00 . A A . 19 LYS O 1 1
10 8984 1 1 20 HIS C C -18.293 0.523 -1.311 1.00 . A A . 20 HIS C 1 1
10 8985 1 1 20 HIS CA C -18.768 1.579 -2.297 1.00 . A A . 20 HIS CA 1 1
10 8986 1 1 20 HIS CB C -18.675 0.989 -3.715 1.00 . A A . 20 HIS CB 1 1
10 8987 1 1 20 HIS CD2 C -19.160 -1.512 -3.135 1.00 . A A . 20 HIS CD2 1 1
10 8988 1 1 20 HIS CE1 C -20.980 -1.698 -4.169 1.00 . A A . 20 HIS CE1 1 1
10 8989 1 1 20 HIS CG C -19.453 -0.314 -3.750 1.00 . A A . 20 HIS CG 1 1
10 8990 1 1 20 HIS H H -17.430 3.108 -2.995 1.00 . A A . 20 HIS H 1 1
10 8991 1 1 20 HIS HA H -19.797 1.840 -2.060 1.00 . A A . 20 HIS HA 1 1
10 8992 1 1 20 HIS HB2 H -19.086 1.679 -4.436 1.00 . A A . 20 HIS HB2 1 1
10 8993 1 1 20 HIS HB3 H -17.652 0.779 -3.955 1.00 . A A . 20 HIS HB3 1 1
10 8994 1 1 20 HIS HD1 H -21.029 0.177 -4.878 1.00 . A A . 20 HIS HD1 1 1
10 8995 1 1 20 HIS HD2 H -18.258 -1.734 -2.597 1.00 . A A . 20 HIS HD2 1 1
10 8996 1 1 20 HIS HE1 H -21.865 -2.109 -4.616 1.00 . A A . 20 HIS HE1 1 1
10 8997 1 1 20 HIS N N -17.938 2.803 -2.218 1.00 . A A . 20 HIS N 1 1
10 8998 1 1 20 HIS ND1 N -20.560 -0.503 -4.352 1.00 . A A . 20 HIS ND1 1 1
10 8999 1 1 20 HIS NE2 N -20.144 -2.367 -3.411 1.00 . A A . 20 HIS NE2 1 1
10 9000 1 1 20 HIS O O -19.086 -0.045 -0.585 1.00 . A A . 20 HIS O 1 1
10 9001 1 1 21 ILE C C -16.788 -0.353 1.095 1.00 . A A . 21 ILE C 1 1
10 9002 1 1 21 ILE CA C -16.509 -0.758 -0.347 1.00 . A A . 21 ILE CA 1 1
10 9003 1 1 21 ILE CB C -14.993 -0.970 -0.550 1.00 . A A . 21 ILE CB 1 1
10 9004 1 1 21 ILE CD1 C -14.843 -3.309 -1.429 1.00 . A A . 21 ILE CD1 1 1
10 9005 1 1 21 ILE CG1 C -14.634 -2.412 -0.204 1.00 . A A . 21 ILE CG1 1 1
10 9006 1 1 21 ILE CG2 C -14.201 -0.056 0.403 1.00 . A A . 21 ILE CG2 1 1
10 9007 1 1 21 ILE H H -16.395 0.750 -1.888 1.00 . A A . 21 ILE H 1 1
10 9008 1 1 21 ILE HA H -17.043 -1.676 -0.550 1.00 . A A . 21 ILE HA 1 1
10 9009 1 1 21 ILE HB H -14.735 -0.772 -1.591 1.00 . A A . 21 ILE HB 1 1
10 9010 1 1 21 ILE HD11 H -14.568 -4.324 -1.185 1.00 . A A . 21 ILE HD11 1 1
10 9011 1 1 21 ILE HD12 H -14.230 -2.960 -2.244 1.00 . A A . 21 ILE HD12 1 1
10 9012 1 1 21 ILE HD13 H -15.879 -3.287 -1.729 1.00 . A A . 21 ILE HD13 1 1
10 9013 1 1 21 ILE HG12 H -13.602 -2.463 0.107 1.00 . A A . 21 ILE HG12 1 1
10 9014 1 1 21 ILE HG13 H -15.262 -2.757 0.605 1.00 . A A . 21 ILE HG13 1 1
10 9015 1 1 21 ILE HG21 H -14.210 -0.473 1.400 1.00 . A A . 21 ILE HG21 1 1
10 9016 1 1 21 ILE HG22 H -14.637 0.919 0.425 1.00 . A A . 21 ILE HG22 1 1
10 9017 1 1 21 ILE HG23 H -13.180 0.023 0.063 1.00 . A A . 21 ILE HG23 1 1
10 9018 1 1 21 ILE N N -17.009 0.268 -1.293 1.00 . A A . 21 ILE N 1 1
10 9019 1 1 21 ILE O O -16.963 -1.197 1.953 1.00 . A A . 21 ILE O 1 1
10 9020 1 1 22 ARG C C -18.542 1.070 3.113 1.00 . A A . 22 ARG C 1 1
10 9021 1 1 22 ARG CA C -17.106 1.382 2.727 1.00 . A A . 22 ARG CA 1 1
10 9022 1 1 22 ARG CB C -16.884 2.900 2.804 1.00 . A A . 22 ARG CB 1 1
10 9023 1 1 22 ARG CD C -15.173 4.687 3.122 1.00 . A A . 22 ARG CD 1 1
10 9024 1 1 22 ARG CG C -15.383 3.185 2.917 1.00 . A A . 22 ARG CG 1 1
10 9025 1 1 22 ARG CZ C -16.572 6.185 4.402 1.00 . A A . 22 ARG CZ 1 1
10 9026 1 1 22 ARG H H -16.701 1.587 0.618 1.00 . A A . 22 ARG H 1 1
10 9027 1 1 22 ARG HA H -16.439 0.855 3.413 1.00 . A A . 22 ARG HA 1 1
10 9028 1 1 22 ARG HB2 H -17.275 3.371 1.918 1.00 . A A . 22 ARG HB2 1 1
10 9029 1 1 22 ARG HB3 H -17.393 3.297 3.670 1.00 . A A . 22 ARG HB3 1 1
10 9030 1 1 22 ARG HD2 H -14.117 4.904 3.186 1.00 . A A . 22 ARG HD2 1 1
10 9031 1 1 22 ARG HD3 H -15.601 5.234 2.295 1.00 . A A . 22 ARG HD3 1 1
10 9032 1 1 22 ARG HE H -15.737 4.567 5.201 1.00 . A A . 22 ARG HE 1 1
10 9033 1 1 22 ARG HG2 H -14.973 2.645 3.757 1.00 . A A . 22 ARG HG2 1 1
10 9034 1 1 22 ARG HG3 H -14.884 2.869 2.013 1.00 . A A . 22 ARG HG3 1 1
10 9035 1 1 22 ARG HH11 H -18.002 5.375 3.260 1.00 . A A . 22 ARG HH11 1 1
10 9036 1 1 22 ARG HH12 H -18.276 7.011 3.756 1.00 . A A . 22 ARG HH12 1 1
10 9037 1 1 22 ARG HH21 H -15.270 7.184 5.550 1.00 . A A . 22 ARG HH21 1 1
10 9038 1 1 22 ARG HH22 H -16.689 8.063 5.087 1.00 . A A . 22 ARG HH22 1 1
10 9039 1 1 22 ARG N N -16.837 0.930 1.342 1.00 . A A . 22 ARG N 1 1
10 9040 1 1 22 ARG NE N -15.842 5.102 4.388 1.00 . A A . 22 ARG NE 1 1
10 9041 1 1 22 ARG NH1 N -17.705 6.190 3.756 1.00 . A A . 22 ARG NH1 1 1
10 9042 1 1 22 ARG NH2 N -16.143 7.225 5.064 1.00 . A A . 22 ARG NH2 1 1
10 9043 1 1 22 ARG O O -18.832 0.838 4.256 1.00 . A A . 22 ARG O 1 1
10 9044 1 1 23 THR C C -20.974 -0.615 3.113 1.00 . A A . 23 THR C 1 1
10 9045 1 1 23 THR CA C -20.834 0.763 2.468 1.00 . A A . 23 THR CA 1 1
10 9046 1 1 23 THR CB C -21.637 0.781 1.166 1.00 . A A . 23 THR CB 1 1
10 9047 1 1 23 THR CG2 C -23.096 1.163 1.437 1.00 . A A . 23 THR CG2 1 1
10 9048 1 1 23 THR H H -19.141 1.255 1.228 1.00 . A A . 23 THR H 1 1
10 9049 1 1 23 THR HA H -21.209 1.515 3.165 1.00 . A A . 23 THR HA 1 1
10 9050 1 1 23 THR HB H -21.537 -0.152 0.617 1.00 . A A . 23 THR HB 1 1
10 9051 1 1 23 THR HG1 H -21.605 2.654 0.666 1.00 . A A . 23 THR HG1 1 1
10 9052 1 1 23 THR HG21 H -23.135 2.120 1.938 1.00 . A A . 23 THR HG21 1 1
10 9053 1 1 23 THR HG22 H -23.560 0.415 2.066 1.00 . A A . 23 THR HG22 1 1
10 9054 1 1 23 THR HG23 H -23.637 1.226 0.505 1.00 . A A . 23 THR HG23 1 1
10 9055 1 1 23 THR N N -19.415 1.062 2.150 1.00 . A A . 23 THR N 1 1
10 9056 1 1 23 THR O O -21.913 -0.864 3.844 1.00 . A A . 23 THR O 1 1
10 9057 1 1 23 THR OG1 O -21.117 1.864 0.422 1.00 . A A . 23 THR OG1 1 1
10 9058 1 1 24 HIS C C -19.695 -2.806 4.901 1.00 . A A . 24 HIS C 1 1
10 9059 1 1 24 HIS CA C -20.120 -2.847 3.436 1.00 . A A . 24 HIS CA 1 1
10 9060 1 1 24 HIS CB C -19.179 -3.787 2.660 1.00 . A A . 24 HIS CB 1 1
10 9061 1 1 24 HIS CD2 C -19.415 -3.860 0.034 1.00 . A A . 24 HIS CD2 1 1
10 9062 1 1 24 HIS CE1 C -21.213 -4.939 -0.063 1.00 . A A . 24 HIS CE1 1 1
10 9063 1 1 24 HIS CG C -19.826 -4.158 1.322 1.00 . A A . 24 HIS CG 1 1
10 9064 1 1 24 HIS H H -19.294 -1.250 2.244 1.00 . A A . 24 HIS H 1 1
10 9065 1 1 24 HIS HA H -21.151 -3.196 3.379 1.00 . A A . 24 HIS HA 1 1
10 9066 1 1 24 HIS HB2 H -18.236 -3.290 2.473 1.00 . A A . 24 HIS HB2 1 1
10 9067 1 1 24 HIS HB3 H -19.001 -4.685 3.232 1.00 . A A . 24 HIS HB3 1 1
10 9068 1 1 24 HIS HD1 H -21.456 -5.170 1.917 1.00 . A A . 24 HIS HD1 1 1
10 9069 1 1 24 HIS HD2 H -18.518 -3.350 -0.237 1.00 . A A . 24 HIS HD2 1 1
10 9070 1 1 24 HIS HE1 H -22.086 -5.461 -0.452 1.00 . A A . 24 HIS HE1 1 1
10 9071 1 1 24 HIS N N -20.039 -1.488 2.836 1.00 . A A . 24 HIS N 1 1
10 9072 1 1 24 HIS ND1 N -20.919 -4.814 1.179 1.00 . A A . 24 HIS ND1 1 1
10 9073 1 1 24 HIS NE2 N -20.311 -4.363 -0.808 1.00 . A A . 24 HIS NE2 1 1
10 9074 1 1 24 HIS O O -19.338 -3.815 5.477 1.00 . A A . 24 HIS O 1 1
10 9075 1 1 25 THR C C -20.581 -1.488 7.784 1.00 . A A . 25 THR C 1 1
10 9076 1 1 25 THR CA C -19.350 -1.487 6.892 1.00 . A A . 25 THR CA 1 1
10 9077 1 1 25 THR CB C -18.646 -0.137 7.048 1.00 . A A . 25 THR CB 1 1
10 9078 1 1 25 THR CG2 C -17.353 -0.090 6.220 1.00 . A A . 25 THR CG2 1 1
10 9079 1 1 25 THR H H -20.038 -0.847 4.967 1.00 . A A . 25 THR H 1 1
10 9080 1 1 25 THR HA H -18.696 -2.308 7.174 1.00 . A A . 25 THR HA 1 1
10 9081 1 1 25 THR HB H -18.493 0.119 8.074 1.00 . A A . 25 THR HB 1 1
10 9082 1 1 25 THR HG1 H -19.021 1.627 6.356 1.00 . A A . 25 THR HG1 1 1
10 9083 1 1 25 THR HG21 H -16.526 -0.441 6.818 1.00 . A A . 25 THR HG21 1 1
10 9084 1 1 25 THR HG22 H -17.157 0.923 5.904 1.00 . A A . 25 THR HG22 1 1
10 9085 1 1 25 THR HG23 H -17.454 -0.721 5.350 1.00 . A A . 25 THR HG23 1 1
10 9086 1 1 25 THR N N -19.743 -1.632 5.473 1.00 . A A . 25 THR N 1 1
10 9087 1 1 25 THR O O -21.186 -2.514 8.023 1.00 . A A . 25 THR O 1 1
10 9088 1 1 25 THR OG1 O -19.500 0.799 6.442 1.00 . A A . 25 THR OG1 1 1
10 9089 1 1 26 ASP C C -22.747 1.152 8.936 1.00 . A A . 26 ASP C 1 1
10 9090 1 1 26 ASP CA C -22.108 -0.208 9.137 1.00 . A A . 26 ASP CA 1 1
10 9091 1 1 26 ASP CB C -21.656 -0.343 10.597 1.00 . A A . 26 ASP CB 1 1
10 9092 1 1 26 ASP CG C -21.413 -1.818 10.918 1.00 . A A . 26 ASP CG 1 1
10 9093 1 1 26 ASP H H -20.400 0.470 8.028 1.00 . A A . 26 ASP H 1 1
10 9094 1 1 26 ASP HA H -22.821 -0.981 8.871 1.00 . A A . 26 ASP HA 1 1
10 9095 1 1 26 ASP HB2 H -20.741 0.210 10.750 1.00 . A A . 26 ASP HB2 1 1
10 9096 1 1 26 ASP HB3 H -22.420 0.044 11.255 1.00 . A A . 26 ASP HB3 1 1
10 9097 1 1 26 ASP N N -20.924 -0.327 8.258 1.00 . A A . 26 ASP N 1 1
10 9098 1 1 26 ASP O O -23.371 1.699 9.824 1.00 . A A . 26 ASP O 1 1
10 9099 1 1 26 ASP OD1 O -22.390 -2.549 10.876 1.00 . A A . 26 ASP OD1 1 1
10 9100 1 1 26 ASP OD2 O -20.265 -2.134 11.185 1.00 . A A . 26 ASP OD2 1 1
10 9101 1 1 27 VAL C C -24.463 2.849 6.659 1.00 . A A . 27 VAL C 1 1
10 9102 1 1 27 VAL CA C -23.140 2.988 7.423 1.00 . A A . 27 VAL CA 1 1
10 9103 1 1 27 VAL CB C -22.103 3.718 6.555 1.00 . A A . 27 VAL CB 1 1
10 9104 1 1 27 VAL CG1 C -21.773 2.862 5.330 1.00 . A A . 27 VAL CG1 1 1
10 9105 1 1 27 VAL CG2 C -22.661 5.070 6.103 1.00 . A A . 27 VAL CG2 1 1
10 9106 1 1 27 VAL H H -22.060 1.168 7.090 1.00 . A A . 27 VAL H 1 1
10 9107 1 1 27 VAL HA H -23.324 3.534 8.345 1.00 . A A . 27 VAL HA 1 1
10 9108 1 1 27 VAL HB H -21.206 3.873 7.130 1.00 . A A . 27 VAL HB 1 1
10 9109 1 1 27 VAL HG11 H -22.660 2.706 4.743 1.00 . A A . 27 VAL HG11 1 1
10 9110 1 1 27 VAL HG12 H -21.385 1.907 5.647 1.00 . A A . 27 VAL HG12 1 1
10 9111 1 1 27 VAL HG13 H -21.028 3.361 4.728 1.00 . A A . 27 VAL HG13 1 1
10 9112 1 1 27 VAL HG21 H -22.977 5.008 5.072 1.00 . A A . 27 VAL HG21 1 1
10 9113 1 1 27 VAL HG22 H -21.899 5.830 6.197 1.00 . A A . 27 VAL HG22 1 1
10 9114 1 1 27 VAL HG23 H -23.508 5.339 6.719 1.00 . A A . 27 VAL HG23 1 1
10 9115 1 1 27 VAL N N -22.572 1.663 7.757 1.00 . A A . 27 VAL N 1 1
10 9116 1 1 27 VAL O O -24.710 3.537 5.692 1.00 . A A . 27 VAL O 1 1
10 9117 1 1 28 ARG C C -27.745 1.975 7.502 1.00 . A A . 28 ARG C 1 1
10 9118 1 1 28 ARG CA C -26.605 1.709 6.486 1.00 . A A . 28 ARG CA 1 1
10 9119 1 1 28 ARG CB C -26.661 0.225 6.091 1.00 . A A . 28 ARG CB 1 1
10 9120 1 1 28 ARG CD C -24.976 -1.294 5.068 1.00 . A A . 28 ARG CD 1 1
10 9121 1 1 28 ARG CG C -25.786 -0.014 4.864 1.00 . A A . 28 ARG CG 1 1
10 9122 1 1 28 ARG CZ C -24.680 -2.843 3.242 1.00 . A A . 28 ARG CZ 1 1
10 9123 1 1 28 ARG H H -25.022 1.427 7.904 1.00 . A A . 28 ARG H 1 1
10 9124 1 1 28 ARG HA H -26.713 2.342 5.612 1.00 . A A . 28 ARG HA 1 1
10 9125 1 1 28 ARG HB2 H -26.302 -0.377 6.910 1.00 . A A . 28 ARG HB2 1 1
10 9126 1 1 28 ARG HB3 H -27.679 -0.050 5.865 1.00 . A A . 28 ARG HB3 1 1
10 9127 1 1 28 ARG HD2 H -24.196 -1.123 5.794 1.00 . A A . 28 ARG HD2 1 1
10 9128 1 1 28 ARG HD3 H -25.623 -2.086 5.417 1.00 . A A . 28 ARG HD3 1 1
10 9129 1 1 28 ARG HE H -23.730 -1.097 3.317 1.00 . A A . 28 ARG HE 1 1
10 9130 1 1 28 ARG HG2 H -26.410 -0.119 3.991 1.00 . A A . 28 ARG HG2 1 1
10 9131 1 1 28 ARG HG3 H -25.120 0.820 4.725 1.00 . A A . 28 ARG HG3 1 1
10 9132 1 1 28 ARG HH11 H -24.645 -3.791 5.006 1.00 . A A . 28 ARG HH11 1 1
10 9133 1 1 28 ARG HH12 H -25.040 -4.773 3.635 1.00 . A A . 28 ARG HH12 1 1
10 9134 1 1 28 ARG HH21 H -24.773 -2.096 1.387 1.00 . A A . 28 ARG HH21 1 1
10 9135 1 1 28 ARG HH22 H -25.114 -3.788 1.531 1.00 . A A . 28 ARG HH22 1 1
10 9136 1 1 28 ARG N N -25.283 1.950 7.129 1.00 . A A . 28 ARG N 1 1
10 9137 1 1 28 ARG NE N -24.364 -1.694 3.770 1.00 . A A . 28 ARG NE 1 1
10 9138 1 1 28 ARG NH1 N -24.798 -3.884 4.021 1.00 . A A . 28 ARG NH1 1 1
10 9139 1 1 28 ARG NH2 N -24.870 -2.914 1.953 1.00 . A A . 28 ARG NH2 1 1
10 9140 1 1 28 ARG O O -28.183 1.069 8.178 1.00 . A A . 28 ARG O 1 1
10 9141 1 1 29 PRO C C -30.617 2.895 8.200 1.00 . A A . 29 PRO C 1 1
10 9142 1 1 29 PRO CA C -29.279 3.569 8.545 1.00 . A A . 29 PRO CA 1 1
10 9143 1 1 29 PRO CB C -29.424 5.101 8.429 1.00 . A A . 29 PRO CB 1 1
10 9144 1 1 29 PRO CD C -27.655 4.356 6.838 1.00 . A A . 29 PRO CD 1 1
10 9145 1 1 29 PRO CG C -28.345 5.599 7.423 1.00 . A A . 29 PRO CG 1 1
10 9146 1 1 29 PRO HA H -28.982 3.288 9.551 1.00 . A A . 29 PRO HA 1 1
10 9147 1 1 29 PRO HB2 H -30.409 5.351 8.066 1.00 . A A . 29 PRO HB2 1 1
10 9148 1 1 29 PRO HB3 H -29.267 5.560 9.394 1.00 . A A . 29 PRO HB3 1 1
10 9149 1 1 29 PRO HD2 H -27.904 4.256 5.794 1.00 . A A . 29 PRO HD2 1 1
10 9150 1 1 29 PRO HD3 H -26.585 4.417 6.966 1.00 . A A . 29 PRO HD3 1 1
10 9151 1 1 29 PRO HG2 H -28.811 6.169 6.634 1.00 . A A . 29 PRO HG2 1 1
10 9152 1 1 29 PRO HG3 H -27.620 6.216 7.936 1.00 . A A . 29 PRO HG3 1 1
10 9153 1 1 29 PRO N N -28.198 3.222 7.605 1.00 . A A . 29 PRO N 1 1
10 9154 1 1 29 PRO O O -31.387 2.572 9.084 1.00 . A A . 29 PRO O 1 1
10 9155 1 1 30 TYR C C -32.217 0.599 7.038 1.00 . A A . 30 TYR C 1 1
10 9156 1 1 30 TYR CA C -32.164 2.050 6.548 1.00 . A A . 30 TYR CA 1 1
10 9157 1 1 30 TYR CB C -32.269 2.056 5.013 1.00 . A A . 30 TYR CB 1 1
10 9158 1 1 30 TYR CD1 C -33.393 4.311 4.786 1.00 . A A . 30 TYR CD1 1 1
10 9159 1 1 30 TYR CD2 C -31.267 4.016 3.761 1.00 . A A . 30 TYR CD2 1 1
10 9160 1 1 30 TYR CE1 C -33.433 5.612 4.327 1.00 . A A . 30 TYR CE1 1 1
10 9161 1 1 30 TYR CE2 C -31.308 5.316 3.303 1.00 . A A . 30 TYR CE2 1 1
10 9162 1 1 30 TYR CG C -32.310 3.502 4.507 1.00 . A A . 30 TYR CG 1 1
10 9163 1 1 30 TYR CZ C -32.390 6.124 3.582 1.00 . A A . 30 TYR CZ 1 1
10 9164 1 1 30 TYR H H -30.234 2.979 6.250 1.00 . A A . 30 TYR H 1 1
10 9165 1 1 30 TYR HA H -32.989 2.605 6.994 1.00 . A A . 30 TYR HA 1 1
10 9166 1 1 30 TYR HB2 H -31.414 1.554 4.587 1.00 . A A . 30 TYR HB2 1 1
10 9167 1 1 30 TYR HB3 H -33.169 1.547 4.704 1.00 . A A . 30 TYR HB3 1 1
10 9168 1 1 30 TYR HD1 H -34.216 3.923 5.368 1.00 . A A . 30 TYR HD1 1 1
10 9169 1 1 30 TYR HD2 H -30.415 3.395 3.531 1.00 . A A . 30 TYR HD2 1 1
10 9170 1 1 30 TYR HE1 H -34.287 6.235 4.552 1.00 . A A . 30 TYR HE1 1 1
10 9171 1 1 30 TYR HE2 H -30.485 5.706 2.722 1.00 . A A . 30 TYR HE2 1 1
10 9172 1 1 30 TYR HH H -31.611 7.599 2.653 1.00 . A A . 30 TYR HH 1 1
10 9173 1 1 30 TYR N N -30.876 2.701 6.935 1.00 . A A . 30 TYR N 1 1
10 9174 1 1 30 TYR O O -31.797 -0.300 6.346 1.00 . A A . 30 TYR O 1 1
10 9175 1 1 30 TYR OH O -32.429 7.425 3.123 1.00 . A A . 30 TYR OH 1 1
10 9176 1 1 31 HIS C C -34.233 -1.589 8.592 1.00 . A A . 31 HIS C 1 1
10 9177 1 1 31 HIS CA C -32.835 -0.991 8.773 1.00 . A A . 31 HIS CA 1 1
10 9178 1 1 31 HIS CB C -32.532 -0.926 10.279 1.00 . A A . 31 HIS CB 1 1
10 9179 1 1 31 HIS CD2 C -29.984 -0.248 10.158 1.00 . A A . 31 HIS CD2 1 1
10 9180 1 1 31 HIS CE1 C -29.224 -1.930 11.132 1.00 . A A . 31 HIS CE1 1 1
10 9181 1 1 31 HIS CG C -31.026 -1.088 10.505 1.00 . A A . 31 HIS CG 1 1
10 9182 1 1 31 HIS H H -33.090 1.157 8.744 1.00 . A A . 31 HIS H 1 1
10 9183 1 1 31 HIS HA H -32.115 -1.619 8.265 1.00 . A A . 31 HIS HA 1 1
10 9184 1 1 31 HIS HB2 H -32.850 0.027 10.675 1.00 . A A . 31 HIS HB2 1 1
10 9185 1 1 31 HIS HB3 H -33.056 -1.719 10.792 1.00 . A A . 31 HIS HB3 1 1
10 9186 1 1 31 HIS HD1 H -30.976 -2.833 11.441 1.00 . A A . 31 HIS HD1 1 1
10 9187 1 1 31 HIS HD2 H -30.086 0.694 9.643 1.00 . A A . 31 HIS HD2 1 1
10 9188 1 1 31 HIS HE1 H -28.560 -2.651 11.584 1.00 . A A . 31 HIS HE1 1 1
10 9189 1 1 31 HIS N N -32.749 0.400 8.223 1.00 . A A . 31 HIS N 1 1
10 9190 1 1 31 HIS ND1 N -30.487 -2.064 11.080 1.00 . A A . 31 HIS ND1 1 1
10 9191 1 1 31 HIS NE2 N -28.813 -0.797 10.566 1.00 . A A . 31 HIS NE2 1 1
10 9192 1 1 31 HIS O O -35.224 -0.889 8.678 1.00 . A A . 31 HIS O 1 1
10 9193 1 1 32 CYS C C -36.365 -3.590 9.487 1.00 . A A . 32 CYS C 1 1
10 9194 1 1 32 CYS CA C -35.616 -3.531 8.159 1.00 . A A . 32 CYS CA 1 1
10 9195 1 1 32 CYS CB C -35.403 -4.976 7.650 1.00 . A A . 32 CYS CB 1 1
10 9196 1 1 32 CYS H H -33.466 -3.410 8.274 1.00 . A A . 32 CYS H 1 1
10 9197 1 1 32 CYS HA H -36.200 -2.950 7.447 1.00 . A A . 32 CYS HA 1 1
10 9198 1 1 32 CYS HB2 H -35.108 -4.929 6.614 1.00 . A A . 32 CYS HB2 1 1
10 9199 1 1 32 CYS HB3 H -34.585 -5.413 8.206 1.00 . A A . 32 CYS HB3 1 1
10 9200 1 1 32 CYS N N -34.289 -2.881 8.343 1.00 . A A . 32 CYS N 1 1
10 9201 1 1 32 CYS O O -35.779 -3.847 10.520 1.00 . A A . 32 CYS O 1 1
10 9202 1 1 32 CYS SG S -36.827 -6.102 7.780 1.00 . A A . 32 CYS SG 1 1
10 9203 1 1 33 THR C C -38.461 -4.802 11.284 1.00 . A A . 33 THR C 1 1
10 9204 1 1 33 THR CA C -38.444 -3.394 10.696 1.00 . A A . 33 THR CA 1 1
10 9205 1 1 33 THR CB C -39.881 -2.977 10.371 1.00 . A A . 33 THR CB 1 1
10 9206 1 1 33 THR CG2 C -40.533 -2.280 11.573 1.00 . A A . 33 THR CG2 1 1
10 9207 1 1 33 THR H H -38.083 -3.150 8.585 1.00 . A A . 33 THR H 1 1
10 9208 1 1 33 THR HA H -37.997 -2.713 11.419 1.00 . A A . 33 THR HA 1 1
10 9209 1 1 33 THR HB H -40.468 -3.811 9.996 1.00 . A A . 33 THR HB 1 1
10 9210 1 1 33 THR HG1 H -40.538 -2.005 8.826 1.00 . A A . 33 THR HG1 1 1
10 9211 1 1 33 THR HG21 H -39.931 -1.435 11.875 1.00 . A A . 33 THR HG21 1 1
10 9212 1 1 33 THR HG22 H -40.611 -2.974 12.398 1.00 . A A . 33 THR HG22 1 1
10 9213 1 1 33 THR HG23 H -41.519 -1.936 11.303 1.00 . A A . 33 THR HG23 1 1
10 9214 1 1 33 THR N N -37.648 -3.353 9.439 1.00 . A A . 33 THR N 1 1
10 9215 1 1 33 THR O O -38.847 -4.996 12.421 1.00 . A A . 33 THR O 1 1
10 9216 1 1 33 THR OG1 O -39.764 -1.962 9.392 1.00 . A A . 33 THR OG1 1 1
10 9217 1 1 34 TYR C C -36.575 -7.668 11.105 1.00 . A A . 34 TYR C 1 1
10 9218 1 1 34 TYR CA C -38.012 -7.167 10.965 1.00 . A A . 34 TYR CA 1 1
10 9219 1 1 34 TYR CB C -38.734 -8.043 9.924 1.00 . A A . 34 TYR CB 1 1
10 9220 1 1 34 TYR CD1 C -40.262 -6.301 8.890 1.00 . A A . 34 TYR CD1 1 1
10 9221 1 1 34 TYR CD2 C -41.261 -8.096 10.091 1.00 . A A . 34 TYR CD2 1 1
10 9222 1 1 34 TYR CE1 C -41.513 -5.789 8.618 1.00 . A A . 34 TYR CE1 1 1
10 9223 1 1 34 TYR CE2 C -42.512 -7.580 9.817 1.00 . A A . 34 TYR CE2 1 1
10 9224 1 1 34 TYR CG C -40.124 -7.461 9.630 1.00 . A A . 34 TYR CG 1 1
10 9225 1 1 34 TYR CZ C -42.647 -6.423 9.079 1.00 . A A . 34 TYR CZ 1 1
10 9226 1 1 34 TYR H H -37.740 -5.536 9.590 1.00 . A A . 34 TYR H 1 1
10 9227 1 1 34 TYR HA H -38.503 -7.233 11.928 1.00 . A A . 34 TYR HA 1 1
10 9228 1 1 34 TYR HB2 H -38.162 -8.072 9.011 1.00 . A A . 34 TYR HB2 1 1
10 9229 1 1 34 TYR HB3 H -38.843 -9.047 10.305 1.00 . A A . 34 TYR HB3 1 1
10 9230 1 1 34 TYR HD1 H -39.387 -5.796 8.517 1.00 . A A . 34 TYR HD1 1 1
10 9231 1 1 34 TYR HD2 H -41.170 -9.003 10.672 1.00 . A A . 34 TYR HD2 1 1
10 9232 1 1 34 TYR HE1 H -41.606 -4.883 8.039 1.00 . A A . 34 TYR HE1 1 1
10 9233 1 1 34 TYR HE2 H -43.393 -8.090 10.177 1.00 . A A . 34 TYR HE2 1 1
10 9234 1 1 34 TYR HH H -44.518 -6.639 8.768 1.00 . A A . 34 TYR HH 1 1
10 9235 1 1 34 TYR N N -38.037 -5.754 10.492 1.00 . A A . 34 TYR N 1 1
10 9236 1 1 34 TYR O O -36.083 -7.849 12.202 1.00 . A A . 34 TYR O 1 1
10 9237 1 1 34 TYR OH O -43.897 -5.907 8.806 1.00 . A A . 34 TYR OH 1 1
10 9238 1 1 35 CYS C C -33.604 -7.354 10.687 1.00 . A A . 35 CYS C 1 1
10 9239 1 1 35 CYS CA C -34.521 -8.373 10.042 1.00 . A A . 35 CYS CA 1 1
10 9240 1 1 35 CYS CB C -34.008 -8.590 8.608 1.00 . A A . 35 CYS CB 1 1
10 9241 1 1 35 CYS H H -36.365 -7.724 9.129 1.00 . A A . 35 CYS H 1 1
10 9242 1 1 35 CYS HA H -34.484 -9.299 10.610 1.00 . A A . 35 CYS HA 1 1
10 9243 1 1 35 CYS HB2 H -33.810 -7.625 8.176 1.00 . A A . 35 CYS HB2 1 1
10 9244 1 1 35 CYS HB3 H -33.070 -9.119 8.665 1.00 . A A . 35 CYS HB3 1 1
10 9245 1 1 35 CYS N N -35.927 -7.884 9.990 1.00 . A A . 35 CYS N 1 1
10 9246 1 1 35 CYS O O -34.026 -6.282 11.072 1.00 . A A . 35 CYS O 1 1
10 9247 1 1 35 CYS SG S -35.055 -9.481 7.458 1.00 . A A . 35 CYS SG 1 1
10 9248 1 1 36 ASN C C -30.476 -6.252 10.293 1.00 . A A . 36 ASN C 1 1
10 9249 1 1 36 ASN CA C -31.359 -6.818 11.393 1.00 . A A . 36 ASN CA 1 1
10 9250 1 1 36 ASN CB C -30.491 -7.627 12.367 1.00 . A A . 36 ASN CB 1 1
10 9251 1 1 36 ASN CG C -29.689 -6.666 13.248 1.00 . A A . 36 ASN CG 1 1
10 9252 1 1 36 ASN H H -32.079 -8.604 10.457 1.00 . A A . 36 ASN H 1 1
10 9253 1 1 36 ASN HA H -31.869 -6.001 11.902 1.00 . A A . 36 ASN HA 1 1
10 9254 1 1 36 ASN HB2 H -31.120 -8.243 12.993 1.00 . A A . 36 ASN HB2 1 1
10 9255 1 1 36 ASN HB3 H -29.810 -8.256 11.815 1.00 . A A . 36 ASN HB3 1 1
10 9256 1 1 36 ASN HD21 H -31.086 -6.583 14.656 1.00 . A A . 36 ASN HD21 1 1
10 9257 1 1 36 ASN HD22 H -29.698 -5.652 14.956 1.00 . A A . 36 ASN HD22 1 1
10 9258 1 1 36 ASN N N -32.356 -7.723 10.787 1.00 . A A . 36 ASN N 1 1
10 9259 1 1 36 ASN ND2 N -30.201 -6.267 14.381 1.00 . A A . 36 ASN ND2 1 1
10 9260 1 1 36 ASN O O -29.532 -5.533 10.548 1.00 . A A . 36 ASN O 1 1
10 9261 1 1 36 ASN OD1 O -28.589 -6.270 12.914 1.00 . A A . 36 ASN OD1 1 1
10 9262 1 1 37 PHE C C -30.341 -4.657 7.646 1.00 . A A . 37 PHE C 1 1
10 9263 1 1 37 PHE CA C -30.027 -6.114 7.920 1.00 . A A . 37 PHE CA 1 1
10 9264 1 1 37 PHE CB C -30.413 -6.941 6.688 1.00 . A A . 37 PHE CB 1 1
10 9265 1 1 37 PHE CD1 C -28.152 -7.724 5.868 1.00 . A A . 37 PHE CD1 1 1
10 9266 1 1 37 PHE CD2 C -29.310 -6.086 4.581 1.00 . A A . 37 PHE CD2 1 1
10 9267 1 1 37 PHE CE1 C -27.112 -7.699 4.963 1.00 . A A . 37 PHE CE1 1 1
10 9268 1 1 37 PHE CE2 C -28.269 -6.063 3.675 1.00 . A A . 37 PHE CE2 1 1
10 9269 1 1 37 PHE CG C -29.259 -6.916 5.685 1.00 . A A . 37 PHE CG 1 1
10 9270 1 1 37 PHE CZ C -27.171 -6.870 3.867 1.00 . A A . 37 PHE CZ 1 1
10 9271 1 1 37 PHE H H -31.591 -7.181 8.927 1.00 . A A . 37 PHE H 1 1
10 9272 1 1 37 PHE HA H -28.969 -6.215 8.137 1.00 . A A . 37 PHE HA 1 1
10 9273 1 1 37 PHE HB2 H -30.611 -7.963 6.979 1.00 . A A . 37 PHE HB2 1 1
10 9274 1 1 37 PHE HB3 H -31.297 -6.523 6.226 1.00 . A A . 37 PHE HB3 1 1
10 9275 1 1 37 PHE HD1 H -28.100 -8.375 6.729 1.00 . A A . 37 PHE HD1 1 1
10 9276 1 1 37 PHE HD2 H -30.168 -5.449 4.428 1.00 . A A . 37 PHE HD2 1 1
10 9277 1 1 37 PHE HE1 H -26.251 -8.334 5.112 1.00 . A A . 37 PHE HE1 1 1
10 9278 1 1 37 PHE HE2 H -28.316 -5.410 2.816 1.00 . A A . 37 PHE HE2 1 1
10 9279 1 1 37 PHE HZ H -26.356 -6.851 3.158 1.00 . A A . 37 PHE HZ 1 1
10 9280 1 1 37 PHE N N -30.813 -6.603 9.074 1.00 . A A . 37 PHE N 1 1
10 9281 1 1 37 PHE O O -31.261 -4.103 8.215 1.00 . A A . 37 PHE O 1 1
10 9282 1 1 38 SER C C -29.293 -2.261 5.111 1.00 . A A . 38 SER C 1 1
10 9283 1 1 38 SER CA C -29.841 -2.637 6.478 1.00 . A A . 38 SER CA 1 1
10 9284 1 1 38 SER CB C -29.152 -1.796 7.552 1.00 . A A . 38 SER CB 1 1
10 9285 1 1 38 SER H H -28.843 -4.529 6.342 1.00 . A A . 38 SER H 1 1
10 9286 1 1 38 SER HA H -30.912 -2.471 6.484 1.00 . A A . 38 SER HA 1 1
10 9287 1 1 38 SER HB2 H -29.360 -2.190 8.535 1.00 . A A . 38 SER HB2 1 1
10 9288 1 1 38 SER HB3 H -28.090 -1.757 7.383 1.00 . A A . 38 SER HB3 1 1
10 9289 1 1 38 SER HG H -29.084 0.055 6.978 1.00 . A A . 38 SER HG 1 1
10 9290 1 1 38 SER N N -29.580 -4.053 6.782 1.00 . A A . 38 SER N 1 1
10 9291 1 1 38 SER O O -28.546 -3.010 4.511 1.00 . A A . 38 SER O 1 1
10 9292 1 1 38 SER OG O -29.727 -0.510 7.409 1.00 . A A . 38 SER OG 1 1
10 9293 1 1 39 PHE C C -28.756 0.811 3.372 1.00 . A A . 39 PHE C 1 1
10 9294 1 1 39 PHE CA C -29.209 -0.645 3.317 1.00 . A A . 39 PHE CA 1 1
10 9295 1 1 39 PHE CB C -30.383 -0.781 2.348 1.00 . A A . 39 PHE CB 1 1
10 9296 1 1 39 PHE CD1 C -31.929 -2.259 3.694 1.00 . A A . 39 PHE CD1 1 1
10 9297 1 1 39 PHE CD2 C -30.828 -3.220 1.811 1.00 . A A . 39 PHE CD2 1 1
10 9298 1 1 39 PHE CE1 C -32.524 -3.473 3.968 1.00 . A A . 39 PHE CE1 1 1
10 9299 1 1 39 PHE CE2 C -31.425 -4.436 2.087 1.00 . A A . 39 PHE CE2 1 1
10 9300 1 1 39 PHE CG C -31.075 -2.121 2.615 1.00 . A A . 39 PHE CG 1 1
10 9301 1 1 39 PHE CZ C -32.272 -4.559 3.167 1.00 . A A . 39 PHE CZ 1 1
10 9302 1 1 39 PHE H H -30.299 -0.543 5.159 1.00 . A A . 39 PHE H 1 1
10 9303 1 1 39 PHE HA H -28.372 -1.263 3.001 1.00 . A A . 39 PHE HA 1 1
10 9304 1 1 39 PHE HB2 H -31.085 0.022 2.514 1.00 . A A . 39 PHE HB2 1 1
10 9305 1 1 39 PHE HB3 H -30.032 -0.750 1.329 1.00 . A A . 39 PHE HB3 1 1
10 9306 1 1 39 PHE HD1 H -32.130 -1.412 4.325 1.00 . A A . 39 PHE HD1 1 1
10 9307 1 1 39 PHE HD2 H -30.166 -3.128 0.963 1.00 . A A . 39 PHE HD2 1 1
10 9308 1 1 39 PHE HE1 H -33.189 -3.568 4.813 1.00 . A A . 39 PHE HE1 1 1
10 9309 1 1 39 PHE HE2 H -31.229 -5.290 1.455 1.00 . A A . 39 PHE HE2 1 1
10 9310 1 1 39 PHE HZ H -32.729 -5.513 3.392 1.00 . A A . 39 PHE HZ 1 1
10 9311 1 1 39 PHE N N -29.684 -1.103 4.641 1.00 . A A . 39 PHE N 1 1
10 9312 1 1 39 PHE O O -29.086 1.536 4.288 1.00 . A A . 39 PHE O 1 1
10 9313 1 1 40 LYS C C -28.519 3.535 1.695 1.00 . A A . 40 LYS C 1 1
10 9314 1 1 40 LYS CA C -27.508 2.604 2.352 1.00 . A A . 40 LYS CA 1 1
10 9315 1 1 40 LYS CB C -26.207 2.608 1.529 1.00 . A A . 40 LYS CB 1 1
10 9316 1 1 40 LYS CD C -25.484 4.678 2.729 1.00 . A A . 40 LYS CD 1 1
10 9317 1 1 40 LYS CE C -24.378 5.732 2.645 1.00 . A A . 40 LYS CE 1 1
10 9318 1 1 40 LYS CG C -25.679 4.042 1.356 1.00 . A A . 40 LYS CG 1 1
10 9319 1 1 40 LYS H H -27.758 0.581 1.673 1.00 . A A . 40 LYS H 1 1
10 9320 1 1 40 LYS HA H -27.324 2.940 3.369 1.00 . A A . 40 LYS HA 1 1
10 9321 1 1 40 LYS HB2 H -25.468 2.014 2.037 1.00 . A A . 40 LYS HB2 1 1
10 9322 1 1 40 LYS HB3 H -26.396 2.175 0.561 1.00 . A A . 40 LYS HB3 1 1
10 9323 1 1 40 LYS HD2 H -26.405 5.143 3.048 1.00 . A A . 40 LYS HD2 1 1
10 9324 1 1 40 LYS HD3 H -25.205 3.919 3.440 1.00 . A A . 40 LYS HD3 1 1
10 9325 1 1 40 LYS HE2 H -24.598 6.427 1.849 1.00 . A A . 40 LYS HE2 1 1
10 9326 1 1 40 LYS HE3 H -24.321 6.272 3.578 1.00 . A A . 40 LYS HE3 1 1
10 9327 1 1 40 LYS HG2 H -24.733 4.016 0.835 1.00 . A A . 40 LYS HG2 1 1
10 9328 1 1 40 LYS HG3 H -26.379 4.627 0.778 1.00 . A A . 40 LYS HG3 1 1
10 9329 1 1 40 LYS HZ1 H -23.133 4.488 1.531 1.00 . A A . 40 LYS HZ1 1 1
10 9330 1 1 40 LYS HZ2 H -22.789 4.500 3.193 1.00 . A A . 40 LYS HZ2 1 1
10 9331 1 1 40 LYS HZ3 H -22.340 5.820 2.223 1.00 . A A . 40 LYS HZ3 1 1
10 9332 1 1 40 LYS N N -28.001 1.206 2.388 1.00 . A A . 40 LYS N 1 1
10 9333 1 1 40 LYS NZ N -23.060 5.086 2.377 1.00 . A A . 40 LYS NZ 1 1
10 9334 1 1 40 LYS O O -28.455 4.736 1.873 1.00 . A A . 40 LYS O 1 1
10 9335 1 1 41 THR C C -31.870 3.409 0.686 1.00 . A A . 41 THR C 1 1
10 9336 1 1 41 THR CA C -30.461 3.802 0.274 1.00 . A A . 41 THR CA 1 1
10 9337 1 1 41 THR CB C -30.319 3.592 -1.233 1.00 . A A . 41 THR CB 1 1
10 9338 1 1 41 THR CG2 C -28.842 3.435 -1.624 1.00 . A A . 41 THR CG2 1 1
10 9339 1 1 41 THR H H -29.445 1.989 0.847 1.00 . A A . 41 THR H 1 1
10 9340 1 1 41 THR HA H -30.303 4.844 0.531 1.00 . A A . 41 THR HA 1 1
10 9341 1 1 41 THR HB H -30.829 4.368 -1.798 1.00 . A A . 41 THR HB 1 1
10 9342 1 1 41 THR HG1 H -30.605 2.038 -2.358 1.00 . A A . 41 THR HG1 1 1
10 9343 1 1 41 THR HG21 H -28.242 4.146 -1.075 1.00 . A A . 41 THR HG21 1 1
10 9344 1 1 41 THR HG22 H -28.723 3.615 -2.682 1.00 . A A . 41 THR HG22 1 1
10 9345 1 1 41 THR HG23 H -28.508 2.434 -1.394 1.00 . A A . 41 THR HG23 1 1
10 9346 1 1 41 THR N N -29.436 2.964 0.954 1.00 . A A . 41 THR N 1 1
10 9347 1 1 41 THR O O -32.111 2.303 1.129 1.00 . A A . 41 THR O 1 1
10 9348 1 1 41 THR OG1 O -30.893 2.325 -1.488 1.00 . A A . 41 THR OG1 1 1
10 9349 1 1 42 LYS C C -34.843 3.176 -0.147 1.00 . A A . 42 LYS C 1 1
10 9350 1 1 42 LYS CA C -34.177 4.054 0.903 1.00 . A A . 42 LYS CA 1 1
10 9351 1 1 42 LYS CB C -34.933 5.389 0.986 1.00 . A A . 42 LYS CB 1 1
10 9352 1 1 42 LYS CD C -37.336 5.412 0.321 1.00 . A A . 42 LYS CD 1 1
10 9353 1 1 42 LYS CE C -38.769 5.162 0.801 1.00 . A A . 42 LYS CE 1 1
10 9354 1 1 42 LYS CG C -36.362 5.133 1.470 1.00 . A A . 42 LYS CG 1 1
10 9355 1 1 42 LYS H H -32.535 5.206 0.179 1.00 . A A . 42 LYS H 1 1
10 9356 1 1 42 LYS HA H -34.190 3.542 1.856 1.00 . A A . 42 LYS HA 1 1
10 9357 1 1 42 LYS HB2 H -34.429 6.049 1.677 1.00 . A A . 42 LYS HB2 1 1
10 9358 1 1 42 LYS HB3 H -34.958 5.852 0.010 1.00 . A A . 42 LYS HB3 1 1
10 9359 1 1 42 LYS HD2 H -37.235 6.438 0.001 1.00 . A A . 42 LYS HD2 1 1
10 9360 1 1 42 LYS HD3 H -37.113 4.759 -0.510 1.00 . A A . 42 LYS HD3 1 1
10 9361 1 1 42 LYS HE2 H -39.026 4.125 0.647 1.00 . A A . 42 LYS HE2 1 1
10 9362 1 1 42 LYS HE3 H -38.845 5.392 1.853 1.00 . A A . 42 LYS HE3 1 1
10 9363 1 1 42 LYS HG2 H -36.461 4.107 1.788 1.00 . A A . 42 LYS HG2 1 1
10 9364 1 1 42 LYS HG3 H -36.585 5.785 2.301 1.00 . A A . 42 LYS HG3 1 1
10 9365 1 1 42 LYS HZ1 H -40.567 6.198 0.634 1.00 . A A . 42 LYS HZ1 1 1
10 9366 1 1 42 LYS HZ2 H -40.014 5.531 -0.827 1.00 . A A . 42 LYS HZ2 1 1
10 9367 1 1 42 LYS HZ3 H -39.271 6.921 -0.193 1.00 . A A . 42 LYS HZ3 1 1
10 9368 1 1 42 LYS N N -32.779 4.333 0.533 1.00 . A A . 42 LYS N 1 1
10 9369 1 1 42 LYS NZ N -39.728 6.018 0.047 1.00 . A A . 42 LYS NZ 1 1
10 9370 1 1 42 LYS O O -35.856 2.557 0.106 1.00 . A A . 42 LYS O 1 1
10 9371 1 1 43 GLY C C -34.694 0.824 -2.058 1.00 . A A . 43 GLY C 1 1
10 9372 1 1 43 GLY CA C -34.848 2.306 -2.399 1.00 . A A . 43 GLY CA 1 1
10 9373 1 1 43 GLY H H -33.443 3.660 -1.477 1.00 . A A . 43 GLY H 1 1
10 9374 1 1 43 GLY HA2 H -35.897 2.542 -2.503 1.00 . A A . 43 GLY HA2 1 1
10 9375 1 1 43 GLY HA3 H -34.339 2.515 -3.328 1.00 . A A . 43 GLY HA3 1 1
10 9376 1 1 43 GLY N N -34.261 3.141 -1.316 1.00 . A A . 43 GLY N 1 1
10 9377 1 1 43 GLY O O -35.668 0.112 -1.919 1.00 . A A . 43 GLY O 1 1
10 9378 1 1 44 ASN C C -34.167 -1.489 -0.487 1.00 . A A . 44 ASN C 1 1
10 9379 1 1 44 ASN CA C -33.232 -1.032 -1.601 1.00 . A A . 44 ASN CA 1 1
10 9380 1 1 44 ASN CB C -31.780 -1.178 -1.126 1.00 . A A . 44 ASN CB 1 1
10 9381 1 1 44 ASN CG C -30.842 -1.062 -2.329 1.00 . A A . 44 ASN CG 1 1
10 9382 1 1 44 ASN H H -32.715 1.000 -2.055 1.00 . A A . 44 ASN H 1 1
10 9383 1 1 44 ASN HA H -33.414 -1.634 -2.487 1.00 . A A . 44 ASN HA 1 1
10 9384 1 1 44 ASN HB2 H -31.549 -0.399 -0.416 1.00 . A A . 44 ASN HB2 1 1
10 9385 1 1 44 ASN HB3 H -31.644 -2.142 -0.657 1.00 . A A . 44 ASN HB3 1 1
10 9386 1 1 44 ASN HD21 H -29.441 -2.206 -1.511 1.00 . A A . 44 ASN HD21 1 1
10 9387 1 1 44 ASN HD22 H -29.079 -1.613 -3.059 1.00 . A A . 44 ASN HD22 1 1
10 9388 1 1 44 ASN N N -33.470 0.391 -1.930 1.00 . A A . 44 ASN N 1 1
10 9389 1 1 44 ASN ND2 N -29.692 -1.678 -2.297 1.00 . A A . 44 ASN ND2 1 1
10 9390 1 1 44 ASN O O -34.575 -2.632 -0.444 1.00 . A A . 44 ASN O 1 1
10 9391 1 1 44 ASN OD1 O -31.146 -0.408 -3.307 1.00 . A A . 44 ASN OD1 1 1
10 9392 1 1 45 LEU C C -36.717 -1.457 0.957 1.00 . A A . 45 LEU C 1 1
10 9393 1 1 45 LEU CA C -35.391 -0.953 1.514 1.00 . A A . 45 LEU CA 1 1
10 9394 1 1 45 LEU CB C -35.636 0.320 2.363 1.00 . A A . 45 LEU CB 1 1
10 9395 1 1 45 LEU CD1 C -37.721 -0.583 3.502 1.00 . A A . 45 LEU CD1 1 1
10 9396 1 1 45 LEU CD2 C -35.429 -1.012 4.518 1.00 . A A . 45 LEU CD2 1 1
10 9397 1 1 45 LEU CG C -36.301 -0.015 3.725 1.00 . A A . 45 LEU CG 1 1
10 9398 1 1 45 LEU H H -34.129 0.323 0.329 1.00 . A A . 45 LEU H 1 1
10 9399 1 1 45 LEU HA H -34.926 -1.738 2.099 1.00 . A A . 45 LEU HA 1 1
10 9400 1 1 45 LEU HB2 H -34.688 0.810 2.543 1.00 . A A . 45 LEU HB2 1 1
10 9401 1 1 45 LEU HB3 H -36.273 0.994 1.814 1.00 . A A . 45 LEU HB3 1 1
10 9402 1 1 45 LEU HD11 H -38.330 -0.382 4.371 1.00 . A A . 45 LEU HD11 1 1
10 9403 1 1 45 LEU HD12 H -37.685 -1.647 3.341 1.00 . A A . 45 LEU HD12 1 1
10 9404 1 1 45 LEU HD13 H -38.171 -0.111 2.642 1.00 . A A . 45 LEU HD13 1 1
10 9405 1 1 45 LEU HD21 H -35.682 -2.028 4.263 1.00 . A A . 45 LEU HD21 1 1
10 9406 1 1 45 LEU HD22 H -35.585 -0.867 5.577 1.00 . A A . 45 LEU HD22 1 1
10 9407 1 1 45 LEU HD23 H -34.390 -0.841 4.289 1.00 . A A . 45 LEU HD23 1 1
10 9408 1 1 45 LEU HG H -36.385 0.897 4.299 1.00 . A A . 45 LEU HG 1 1
10 9409 1 1 45 LEU N N -34.485 -0.587 0.399 1.00 . A A . 45 LEU N 1 1
10 9410 1 1 45 LEU O O -37.135 -2.561 1.246 1.00 . A A . 45 LEU O 1 1
10 9411 1 1 46 THR C C -38.493 -2.362 -1.193 1.00 . A A . 46 THR C 1 1
10 9412 1 1 46 THR CA C -38.648 -1.057 -0.422 1.00 . A A . 46 THR CA 1 1
10 9413 1 1 46 THR CB C -39.115 0.033 -1.391 1.00 . A A . 46 THR CB 1 1
10 9414 1 1 46 THR CG2 C -40.527 -0.268 -1.914 1.00 . A A . 46 THR CG2 1 1
10 9415 1 1 46 THR H H -36.972 0.239 -0.048 1.00 . A A . 46 THR H 1 1
10 9416 1 1 46 THR HA H -39.369 -1.201 0.380 1.00 . A A . 46 THR HA 1 1
10 9417 1 1 46 THR HB H -38.395 0.199 -2.187 1.00 . A A . 46 THR HB 1 1
10 9418 1 1 46 THR HG1 H -39.684 0.938 0.227 1.00 . A A . 46 THR HG1 1 1
10 9419 1 1 46 THR HG21 H -41.022 0.655 -2.177 1.00 . A A . 46 THR HG21 1 1
10 9420 1 1 46 THR HG22 H -41.099 -0.774 -1.151 1.00 . A A . 46 THR HG22 1 1
10 9421 1 1 46 THR HG23 H -40.464 -0.900 -2.788 1.00 . A A . 46 THR HG23 1 1
10 9422 1 1 46 THR N N -37.351 -0.641 0.162 1.00 . A A . 46 THR N 1 1
10 9423 1 1 46 THR O O -39.388 -3.182 -1.218 1.00 . A A . 46 THR O 1 1
10 9424 1 1 46 THR OG1 O -39.269 1.195 -0.599 1.00 . A A . 46 THR OG1 1 1
10 9425 1 1 47 LYS C C -37.064 -4.985 -1.653 1.00 . A A . 47 LYS C 1 1
10 9426 1 1 47 LYS CA C -37.121 -3.776 -2.581 1.00 . A A . 47 LYS CA 1 1
10 9427 1 1 47 LYS CB C -35.779 -3.651 -3.315 1.00 . A A . 47 LYS CB 1 1
10 9428 1 1 47 LYS CD C -34.347 -4.731 -5.048 1.00 . A A . 47 LYS CD 1 1
10 9429 1 1 47 LYS CE C -34.927 -4.580 -6.456 1.00 . A A . 47 LYS CE 1 1
10 9430 1 1 47 LYS CG C -35.490 -4.958 -4.057 1.00 . A A . 47 LYS CG 1 1
10 9431 1 1 47 LYS H H -36.656 -1.841 -1.760 1.00 . A A . 47 LYS H 1 1
10 9432 1 1 47 LYS HA H -37.938 -3.910 -3.288 1.00 . A A . 47 LYS HA 1 1
10 9433 1 1 47 LYS HB2 H -35.826 -2.835 -4.021 1.00 . A A . 47 LYS HB2 1 1
10 9434 1 1 47 LYS HB3 H -34.992 -3.458 -2.603 1.00 . A A . 47 LYS HB3 1 1
10 9435 1 1 47 LYS HD2 H -33.807 -3.833 -4.780 1.00 . A A . 47 LYS HD2 1 1
10 9436 1 1 47 LYS HD3 H -33.670 -5.572 -5.023 1.00 . A A . 47 LYS HD3 1 1
10 9437 1 1 47 LYS HE2 H -35.791 -3.933 -6.424 1.00 . A A . 47 LYS HE2 1 1
10 9438 1 1 47 LYS HE3 H -34.185 -4.144 -7.109 1.00 . A A . 47 LYS HE3 1 1
10 9439 1 1 47 LYS HG2 H -35.208 -5.722 -3.348 1.00 . A A . 47 LYS HG2 1 1
10 9440 1 1 47 LYS HG3 H -36.374 -5.276 -4.588 1.00 . A A . 47 LYS HG3 1 1
10 9441 1 1 47 LYS HZ1 H -35.800 -6.459 -6.249 1.00 . A A . 47 LYS HZ1 1 1
10 9442 1 1 47 LYS HZ2 H -34.491 -6.418 -7.331 1.00 . A A . 47 LYS HZ2 1 1
10 9443 1 1 47 LYS HZ3 H -35.993 -5.772 -7.791 1.00 . A A . 47 LYS HZ3 1 1
10 9444 1 1 47 LYS N N -37.352 -2.531 -1.808 1.00 . A A . 47 LYS N 1 1
10 9445 1 1 47 LYS NZ N -35.333 -5.907 -6.997 1.00 . A A . 47 LYS NZ 1 1
10 9446 1 1 47 LYS O O -37.633 -6.019 -1.942 1.00 . A A . 47 LYS O 1 1
10 9447 1 1 48 HIS C C -37.643 -6.300 0.987 1.00 . A A . 48 HIS C 1 1
10 9448 1 1 48 HIS CA C -36.276 -5.968 0.400 1.00 . A A . 48 HIS CA 1 1
10 9449 1 1 48 HIS CB C -35.329 -5.568 1.540 1.00 . A A . 48 HIS CB 1 1
10 9450 1 1 48 HIS CD2 C -35.999 -6.396 3.962 1.00 . A A . 48 HIS CD2 1 1
10 9451 1 1 48 HIS CE1 C -35.341 -8.385 3.748 1.00 . A A . 48 HIS CE1 1 1
10 9452 1 1 48 HIS CG C -35.470 -6.570 2.687 1.00 . A A . 48 HIS CG 1 1
10 9453 1 1 48 HIS H H -35.935 -3.982 -0.357 1.00 . A A . 48 HIS H 1 1
10 9454 1 1 48 HIS HA H -35.898 -6.841 -0.130 1.00 . A A . 48 HIS HA 1 1
10 9455 1 1 48 HIS HB2 H -34.308 -5.573 1.188 1.00 . A A . 48 HIS HB2 1 1
10 9456 1 1 48 HIS HB3 H -35.577 -4.580 1.898 1.00 . A A . 48 HIS HB3 1 1
10 9457 1 1 48 HIS HD1 H -34.683 -8.217 1.864 1.00 . A A . 48 HIS HD1 1 1
10 9458 1 1 48 HIS HD2 H -36.417 -5.482 4.359 1.00 . A A . 48 HIS HD2 1 1
10 9459 1 1 48 HIS HE1 H -35.114 -9.423 3.950 1.00 . A A . 48 HIS HE1 1 1
10 9460 1 1 48 HIS N N -36.377 -4.834 -0.553 1.00 . A A . 48 HIS N 1 1
10 9461 1 1 48 HIS ND1 N -35.099 -7.791 2.643 1.00 . A A . 48 HIS ND1 1 1
10 9462 1 1 48 HIS NE2 N -35.900 -7.564 4.605 1.00 . A A . 48 HIS NE2 1 1
10 9463 1 1 48 HIS O O -37.919 -7.434 1.322 1.00 . A A . 48 HIS O 1 1
10 9464 1 1 49 MET C C -40.758 -6.113 0.601 1.00 . A A . 49 MET C 1 1
10 9465 1 1 49 MET CA C -39.827 -5.540 1.664 1.00 . A A . 49 MET CA 1 1
10 9466 1 1 49 MET CB C -40.397 -4.198 2.148 1.00 . A A . 49 MET CB 1 1
10 9467 1 1 49 MET CE C -39.402 -2.509 5.833 1.00 . A A . 49 MET CE 1 1
10 9468 1 1 49 MET CG C -39.760 -3.839 3.494 1.00 . A A . 49 MET CG 1 1
10 9469 1 1 49 MET H H -38.211 -4.400 0.818 1.00 . A A . 49 MET H 1 1
10 9470 1 1 49 MET HA H -39.749 -6.249 2.486 1.00 . A A . 49 MET HA 1 1
10 9471 1 1 49 MET HB2 H -40.175 -3.427 1.425 1.00 . A A . 49 MET HB2 1 1
10 9472 1 1 49 MET HB3 H -41.468 -4.278 2.263 1.00 . A A . 49 MET HB3 1 1
10 9473 1 1 49 MET HE1 H -39.337 -1.563 6.352 1.00 . A A . 49 MET HE1 1 1
10 9474 1 1 49 MET HE2 H -38.407 -2.888 5.652 1.00 . A A . 49 MET HE2 1 1
10 9475 1 1 49 MET HE3 H -39.950 -3.214 6.440 1.00 . A A . 49 MET HE3 1 1
10 9476 1 1 49 MET HG2 H -39.986 -4.630 4.193 1.00 . A A . 49 MET HG2 1 1
10 9477 1 1 49 MET HG3 H -38.689 -3.814 3.362 1.00 . A A . 49 MET HG3 1 1
10 9478 1 1 49 MET N N -38.476 -5.301 1.101 1.00 . A A . 49 MET N 1 1
10 9479 1 1 49 MET O O -41.550 -6.994 0.873 1.00 . A A . 49 MET O 1 1
10 9480 1 1 49 MET SD S -40.256 -2.274 4.256 1.00 . A A . 49 MET SD 1 1
10 9481 1 1 50 LYS C C -41.364 -7.613 -1.841 1.00 . A A . 50 LYS C 1 1
10 9482 1 1 50 LYS CA C -41.512 -6.104 -1.688 1.00 . A A . 50 LYS CA 1 1
10 9483 1 1 50 LYS CB C -41.077 -5.429 -2.998 1.00 . A A . 50 LYS CB 1 1
10 9484 1 1 50 LYS CD C -41.811 -4.779 -5.289 1.00 . A A . 50 LYS CD 1 1
10 9485 1 1 50 LYS CE C -42.834 -5.081 -6.386 1.00 . A A . 50 LYS CE 1 1
10 9486 1 1 50 LYS CG C -42.223 -5.505 -4.007 1.00 . A A . 50 LYS CG 1 1
10 9487 1 1 50 LYS H H -39.991 -4.893 -0.769 1.00 . A A . 50 LYS H 1 1
10 9488 1 1 50 LYS HA H -42.549 -5.869 -1.456 1.00 . A A . 50 LYS HA 1 1
10 9489 1 1 50 LYS HB2 H -40.829 -4.396 -2.808 1.00 . A A . 50 LYS HB2 1 1
10 9490 1 1 50 LYS HB3 H -40.209 -5.935 -3.396 1.00 . A A . 50 LYS HB3 1 1
10 9491 1 1 50 LYS HD2 H -41.776 -3.716 -5.108 1.00 . A A . 50 LYS HD2 1 1
10 9492 1 1 50 LYS HD3 H -40.834 -5.118 -5.600 1.00 . A A . 50 LYS HD3 1 1
10 9493 1 1 50 LYS HE2 H -42.561 -4.553 -7.289 1.00 . A A . 50 LYS HE2 1 1
10 9494 1 1 50 LYS HE3 H -42.846 -6.141 -6.587 1.00 . A A . 50 LYS HE3 1 1
10 9495 1 1 50 LYS HG2 H -42.443 -6.539 -4.230 1.00 . A A . 50 LYS HG2 1 1
10 9496 1 1 50 LYS HG3 H -43.103 -5.038 -3.592 1.00 . A A . 50 LYS HG3 1 1
10 9497 1 1 50 LYS HZ1 H -44.616 -4.053 -6.702 1.00 . A A . 50 LYS HZ1 1 1
10 9498 1 1 50 LYS HZ2 H -44.128 -4.109 -5.077 1.00 . A A . 50 LYS HZ2 1 1
10 9499 1 1 50 LYS HZ3 H -44.793 -5.488 -5.812 1.00 . A A . 50 LYS HZ3 1 1
10 9500 1 1 50 LYS N N -40.643 -5.602 -0.595 1.00 . A A . 50 LYS N 1 1
10 9501 1 1 50 LYS NZ N -44.195 -4.650 -5.963 1.00 . A A . 50 LYS NZ 1 1
10 9502 1 1 50 LYS O O -42.100 -8.242 -2.575 1.00 . A A . 50 LYS O 1 1
10 9503 1 1 51 SER C C -41.294 -10.384 -0.482 1.00 . A A . 51 SER C 1 1
10 9504 1 1 51 SER CA C -40.199 -9.633 -1.230 1.00 . A A . 51 SER CA 1 1
10 9505 1 1 51 SER CB C -38.846 -9.962 -0.583 1.00 . A A . 51 SER CB 1 1
10 9506 1 1 51 SER H H -39.842 -7.619 -0.563 1.00 . A A . 51 SER H 1 1
10 9507 1 1 51 SER HA H -40.212 -9.931 -2.275 1.00 . A A . 51 SER HA 1 1
10 9508 1 1 51 SER HB2 H -38.068 -9.322 -0.975 1.00 . A A . 51 SER HB2 1 1
10 9509 1 1 51 SER HB3 H -38.903 -9.873 0.492 1.00 . A A . 51 SER HB3 1 1
10 9510 1 1 51 SER HG H -37.768 -11.580 -0.564 1.00 . A A . 51 SER HG 1 1
10 9511 1 1 51 SER N N -40.412 -8.168 -1.141 1.00 . A A . 51 SER N 1 1
10 9512 1 1 51 SER O O -42.123 -9.785 0.174 1.00 . A A . 51 SER O 1 1
10 9513 1 1 51 SER OG O -38.603 -11.312 -0.952 1.00 . A A . 51 SER OG 1 1
10 9514 1 1 52 LYS C C -41.795 -12.969 1.457 1.00 . A A . 52 LYS C 1 1
10 9515 1 1 52 LYS CA C -42.307 -12.491 0.103 1.00 . A A . 52 LYS CA 1 1
10 9516 1 1 52 LYS CB C -42.635 -13.717 -0.765 1.00 . A A . 52 LYS CB 1 1
10 9517 1 1 52 LYS CD C -41.241 -13.538 -2.838 1.00 . A A . 52 LYS CD 1 1
10 9518 1 1 52 LYS CE C -41.989 -14.385 -3.871 1.00 . A A . 52 LYS CE 1 1
10 9519 1 1 52 LYS CG C -41.358 -14.203 -1.461 1.00 . A A . 52 LYS CG 1 1
10 9520 1 1 52 LYS H H -40.585 -12.125 -1.134 1.00 . A A . 52 LYS H 1 1
10 9521 1 1 52 LYS HA H -43.193 -11.877 0.256 1.00 . A A . 52 LYS HA 1 1
10 9522 1 1 52 LYS HB2 H -43.028 -14.506 -0.141 1.00 . A A . 52 LYS HB2 1 1
10 9523 1 1 52 LYS HB3 H -43.375 -13.452 -1.504 1.00 . A A . 52 LYS HB3 1 1
10 9524 1 1 52 LYS HD2 H -41.667 -12.548 -2.804 1.00 . A A . 52 LYS HD2 1 1
10 9525 1 1 52 LYS HD3 H -40.201 -13.466 -3.117 1.00 . A A . 52 LYS HD3 1 1
10 9526 1 1 52 LYS HE2 H -41.466 -15.317 -4.022 1.00 . A A . 52 LYS HE2 1 1
10 9527 1 1 52 LYS HE3 H -42.987 -14.593 -3.514 1.00 . A A . 52 LYS HE3 1 1
10 9528 1 1 52 LYS HG2 H -40.498 -13.946 -0.860 1.00 . A A . 52 LYS HG2 1 1
10 9529 1 1 52 LYS HG3 H -41.398 -15.276 -1.581 1.00 . A A . 52 LYS HG3 1 1
10 9530 1 1 52 LYS HZ1 H -42.933 -13.069 -5.180 1.00 . A A . 52 LYS HZ1 1 1
10 9531 1 1 52 LYS HZ2 H -42.127 -14.351 -5.948 1.00 . A A . 52 LYS HZ2 1 1
10 9532 1 1 52 LYS HZ3 H -41.239 -13.061 -5.292 1.00 . A A . 52 LYS HZ3 1 1
10 9533 1 1 52 LYS N N -41.276 -11.684 -0.594 1.00 . A A . 52 LYS N 1 1
10 9534 1 1 52 LYS NZ N -42.079 -13.662 -5.170 1.00 . A A . 52 LYS NZ 1 1
10 9535 1 1 52 LYS O O -42.323 -13.901 2.030 1.00 . A A . 52 LYS O 1 1
10 9536 1 1 53 ALA C C -41.182 -12.398 4.388 1.00 . A A . 53 ALA C 1 1
10 9537 1 1 53 ALA CA C -40.209 -12.722 3.258 1.00 . A A . 53 ALA CA 1 1
10 9538 1 1 53 ALA CB C -38.906 -11.940 3.487 1.00 . A A . 53 ALA CB 1 1
10 9539 1 1 53 ALA H H -40.376 -11.573 1.445 1.00 . A A . 53 ALA H 1 1
10 9540 1 1 53 ALA HA H -40.020 -13.793 3.250 1.00 . A A . 53 ALA HA 1 1
10 9541 1 1 53 ALA HB1 H -39.119 -10.883 3.540 1.00 . A A . 53 ALA HB1 1 1
10 9542 1 1 53 ALA HB2 H -38.222 -12.125 2.672 1.00 . A A . 53 ALA HB2 1 1
10 9543 1 1 53 ALA HB3 H -38.448 -12.258 4.413 1.00 . A A . 53 ALA HB3 1 1
10 9544 1 1 53 ALA N N -40.770 -12.320 1.943 1.00 . A A . 53 ALA N 1 1
10 9545 1 1 53 ALA O O -41.834 -13.276 4.917 1.00 . A A . 53 ALA O 1 1
10 9546 1 1 54 HIS C C -42.820 -9.388 5.541 1.00 . A A . 54 HIS C 1 1
10 9547 1 1 54 HIS CA C -42.180 -10.737 5.826 1.00 . A A . 54 HIS CA 1 1
10 9548 1 1 54 HIS CB C -41.379 -10.641 7.125 1.00 . A A . 54 HIS CB 1 1
10 9549 1 1 54 HIS CD2 C -39.265 -9.057 6.859 1.00 . A A . 54 HIS CD2 1 1
10 9550 1 1 54 HIS CE1 C -37.889 -10.571 6.364 1.00 . A A . 54 HIS CE1 1 1
10 9551 1 1 54 HIS CG C -39.924 -10.285 6.815 1.00 . A A . 54 HIS CG 1 1
10 9552 1 1 54 HIS H H -40.714 -10.470 4.286 1.00 . A A . 54 HIS H 1 1
10 9553 1 1 54 HIS HA H -42.965 -11.483 5.915 1.00 . A A . 54 HIS HA 1 1
10 9554 1 1 54 HIS HB2 H -41.805 -9.878 7.760 1.00 . A A . 54 HIS HB2 1 1
10 9555 1 1 54 HIS HB3 H -41.409 -11.588 7.637 1.00 . A A . 54 HIS HB3 1 1
10 9556 1 1 54 HIS HD1 H -39.182 -12.096 6.393 1.00 . A A . 54 HIS HD1 1 1
10 9557 1 1 54 HIS HD2 H -39.711 -8.100 7.081 1.00 . A A . 54 HIS HD2 1 1
10 9558 1 1 54 HIS HE1 H -36.968 -11.087 6.131 1.00 . A A . 54 HIS HE1 1 1
10 9559 1 1 54 HIS N N -41.260 -11.140 4.737 1.00 . A A . 54 HIS N 1 1
10 9560 1 1 54 HIS ND1 N -39.022 -11.135 6.506 1.00 . A A . 54 HIS ND1 1 1
10 9561 1 1 54 HIS NE2 N -37.978 -9.283 6.568 1.00 . A A . 54 HIS NE2 1 1
10 9562 1 1 54 HIS O O -42.329 -8.360 5.960 1.00 . A A . 54 HIS O 1 1
10 9563 1 1 55 SER C C -46.118 -8.376 4.446 1.00 . A A . 55 SER C 1 1
10 9564 1 1 55 SER CA C -44.609 -8.156 4.501 1.00 . A A . 55 SER CA 1 1
10 9565 1 1 55 SER CB C -44.127 -7.676 3.125 1.00 . A A . 55 SER CB 1 1
10 9566 1 1 55 SER H H -44.260 -10.277 4.510 1.00 . A A . 55 SER H 1 1
10 9567 1 1 55 SER HA H -44.386 -7.419 5.271 1.00 . A A . 55 SER HA 1 1
10 9568 1 1 55 SER HB2 H -44.790 -6.922 2.729 1.00 . A A . 55 SER HB2 1 1
10 9569 1 1 55 SER HB3 H -43.116 -7.300 3.183 1.00 . A A . 55 SER HB3 1 1
10 9570 1 1 55 SER HG H -44.297 -9.598 2.892 1.00 . A A . 55 SER HG 1 1
10 9571 1 1 55 SER N N -43.909 -9.422 4.830 1.00 . A A . 55 SER N 1 1
10 9572 1 1 55 SER O O -46.888 -7.496 4.774 1.00 . A A . 55 SER O 1 1
10 9573 1 1 55 SER OG O -44.170 -8.842 2.316 1.00 . A A . 55 SER OG 1 1
10 9574 1 1 56 LYS C C -48.608 -9.794 5.326 1.00 . A A . 56 LYS C 1 1
10 9575 1 1 56 LYS CA C -47.963 -9.848 3.945 1.00 . A A . 56 LYS CA 1 1
10 9576 1 1 56 LYS CB C -48.133 -11.264 3.375 1.00 . A A . 56 LYS CB 1 1
10 9577 1 1 56 LYS CD C -47.599 -12.756 1.441 1.00 . A A . 56 LYS CD 1 1
10 9578 1 1 56 LYS CE C -46.411 -13.059 0.523 1.00 . A A . 56 LYS CE 1 1
10 9579 1 1 56 LYS CG C -47.448 -11.340 2.007 1.00 . A A . 56 LYS CG 1 1
10 9580 1 1 56 LYS H H -45.855 -10.227 3.772 1.00 . A A . 56 LYS H 1 1
10 9581 1 1 56 LYS HA H -48.440 -9.112 3.304 1.00 . A A . 56 LYS HA 1 1
10 9582 1 1 56 LYS HB2 H -47.684 -11.981 4.046 1.00 . A A . 56 LYS HB2 1 1
10 9583 1 1 56 LYS HB3 H -49.184 -11.490 3.268 1.00 . A A . 56 LYS HB3 1 1
10 9584 1 1 56 LYS HD2 H -47.624 -13.471 2.249 1.00 . A A . 56 LYS HD2 1 1
10 9585 1 1 56 LYS HD3 H -48.518 -12.825 0.879 1.00 . A A . 56 LYS HD3 1 1
10 9586 1 1 56 LYS HE2 H -46.287 -12.252 -0.184 1.00 . A A . 56 LYS HE2 1 1
10 9587 1 1 56 LYS HE3 H -45.512 -13.151 1.113 1.00 . A A . 56 LYS HE3 1 1
10 9588 1 1 56 LYS HG2 H -47.905 -10.630 1.334 1.00 . A A . 56 LYS HG2 1 1
10 9589 1 1 56 LYS HG3 H -46.400 -11.102 2.114 1.00 . A A . 56 LYS HG3 1 1
10 9590 1 1 56 LYS HZ1 H -45.738 -14.839 -0.320 1.00 . A A . 56 LYS HZ1 1 1
10 9591 1 1 56 LYS HZ2 H -47.019 -14.115 -1.166 1.00 . A A . 56 LYS HZ2 1 1
10 9592 1 1 56 LYS HZ3 H -47.316 -14.921 0.299 1.00 . A A . 56 LYS HZ3 1 1
10 9593 1 1 56 LYS N N -46.512 -9.550 4.029 1.00 . A A . 56 LYS N 1 1
10 9594 1 1 56 LYS NZ N -46.638 -14.328 -0.222 1.00 . A A . 56 LYS NZ 1 1
10 9595 1 1 56 LYS O O -49.281 -8.840 5.663 1.00 . A A . 56 LYS O 1 1
10 9596 1 1 57 LYS C C -48.591 -9.600 8.244 1.00 . A A . 57 LYS C 1 1
10 9597 1 1 57 LYS CA C -48.978 -10.848 7.457 1.00 . A A . 57 LYS CA 1 1
10 9598 1 1 57 LYS CB C -48.437 -12.083 8.193 1.00 . A A . 57 LYS CB 1 1
10 9599 1 1 57 LYS CD C -50.302 -13.743 8.136 1.00 . A A . 57 LYS CD 1 1
10 9600 1 1 57 LYS CE C -50.833 -15.002 7.445 1.00 . A A . 57 LYS CE 1 1
10 9601 1 1 57 LYS CG C -48.964 -13.347 7.507 1.00 . A A . 57 LYS CG 1 1
10 9602 1 1 57 LYS H H -47.846 -11.565 5.787 1.00 . A A . 57 LYS H 1 1
10 9603 1 1 57 LYS HA H -50.058 -10.893 7.370 1.00 . A A . 57 LYS HA 1 1
10 9604 1 1 57 LYS HB2 H -47.357 -12.077 8.164 1.00 . A A . 57 LYS HB2 1 1
10 9605 1 1 57 LYS HB3 H -48.764 -12.064 9.222 1.00 . A A . 57 LYS HB3 1 1
10 9606 1 1 57 LYS HD2 H -50.165 -13.939 9.189 1.00 . A A . 57 LYS HD2 1 1
10 9607 1 1 57 LYS HD3 H -51.012 -12.938 8.016 1.00 . A A . 57 LYS HD3 1 1
10 9608 1 1 57 LYS HE2 H -51.909 -15.032 7.525 1.00 . A A . 57 LYS HE2 1 1
10 9609 1 1 57 LYS HE3 H -50.558 -14.985 6.401 1.00 . A A . 57 LYS HE3 1 1
10 9610 1 1 57 LYS HG2 H -49.100 -13.156 6.453 1.00 . A A . 57 LYS HG2 1 1
10 9611 1 1 57 LYS HG3 H -48.252 -14.150 7.633 1.00 . A A . 57 LYS HG3 1 1
10 9612 1 1 57 LYS HZ1 H -51.034 -16.803 8.469 1.00 . A A . 57 LYS HZ1 1 1
10 9613 1 1 57 LYS HZ2 H -49.615 -15.947 8.845 1.00 . A A . 57 LYS HZ2 1 1
10 9614 1 1 57 LYS HZ3 H -49.743 -16.774 7.367 1.00 . A A . 57 LYS HZ3 1 1
10 9615 1 1 57 LYS N N -48.389 -10.820 6.100 1.00 . A A . 57 LYS N 1 1
10 9616 1 1 57 LYS NZ N -50.264 -16.224 8.079 1.00 . A A . 57 LYS NZ 1 1
10 9617 1 1 57 LYS O O -49.503 -9.001 8.789 1.00 . A A . 57 LYS O 1 1
10 9618 1 1 57 LYS OXT O -47.406 -9.314 8.255 1.00 . A A . 57 LYS OXT 1 1
10 9619 2 2 1 ZN ZN ZN -20.297 -4.262 -2.790 1.00 . B A . 60 ZN ZN 1 1
10 9620 3 2 1 ZN ZN ZN -36.479 -7.972 6.475 1.00 . C A . 61 ZN ZN 1 1
11 9621 1 1 1 LYS C C -10.531 -3.219 -9.235 1.00 . A A . 1 LYS C 1 1
11 9622 1 1 1 LYS CA C -9.563 -3.884 -10.207 1.00 . A A . 1 LYS CA 1 1
11 9623 1 1 1 LYS CB C -9.376 -5.349 -9.779 1.00 . A A . 1 LYS CB 1 1
11 9624 1 1 1 LYS CD C -8.062 -7.433 -10.173 1.00 . A A . 1 LYS CD 1 1
11 9625 1 1 1 LYS CE C -8.497 -8.328 -11.335 1.00 . A A . 1 LYS CE 1 1
11 9626 1 1 1 LYS CG C -8.227 -5.966 -10.579 1.00 . A A . 1 LYS CG 1 1
11 9627 1 1 1 LYS H1 H -8.385 -2.224 -9.800 1.00 . A A . 1 LYS H1 1 1
11 9628 1 1 1 LYS H2 H -7.888 -3.114 -11.158 1.00 . A A . 1 LYS H2 1 1
11 9629 1 1 1 LYS H3 H -7.587 -3.709 -9.597 1.00 . A A . 1 LYS H3 1 1
11 9630 1 1 1 LYS HA H -9.981 -3.825 -11.211 1.00 . A A . 1 LYS HA 1 1
11 9631 1 1 1 LYS HB2 H -9.147 -5.392 -8.725 1.00 . A A . 1 LYS HB2 1 1
11 9632 1 1 1 LYS HB3 H -10.285 -5.901 -9.967 1.00 . A A . 1 LYS HB3 1 1
11 9633 1 1 1 LYS HD2 H -7.028 -7.628 -9.930 1.00 . A A . 1 LYS HD2 1 1
11 9634 1 1 1 LYS HD3 H -8.674 -7.640 -9.307 1.00 . A A . 1 LYS HD3 1 1
11 9635 1 1 1 LYS HE2 H -9.490 -8.051 -11.654 1.00 . A A . 1 LYS HE2 1 1
11 9636 1 1 1 LYS HE3 H -7.813 -8.204 -12.162 1.00 . A A . 1 LYS HE3 1 1
11 9637 1 1 1 LYS HG2 H -8.445 -5.904 -11.636 1.00 . A A . 1 LYS HG2 1 1
11 9638 1 1 1 LYS HG3 H -7.312 -5.428 -10.375 1.00 . A A . 1 LYS HG3 1 1
11 9639 1 1 1 LYS HZ1 H -9.238 -10.271 -11.444 1.00 . A A . 1 LYS HZ1 1 1
11 9640 1 1 1 LYS HZ2 H -8.694 -9.822 -9.898 1.00 . A A . 1 LYS HZ2 1 1
11 9641 1 1 1 LYS HZ3 H -7.573 -10.182 -11.122 1.00 . A A . 1 LYS HZ3 1 1
11 9642 1 1 1 LYS N N -8.258 -3.181 -10.189 1.00 . A A . 1 LYS N 1 1
11 9643 1 1 1 LYS NZ N -8.501 -9.760 -10.919 1.00 . A A . 1 LYS NZ 1 1
11 9644 1 1 1 LYS O O -10.651 -3.629 -8.097 1.00 . A A . 1 LYS O 1 1
11 9645 1 1 2 TYR C C -13.567 -2.100 -8.946 1.00 . A A . 2 TYR C 1 1
11 9646 1 1 2 TYR CA C -12.171 -1.502 -8.812 1.00 . A A . 2 TYR CA 1 1
11 9647 1 1 2 TYR CB C -12.237 -0.031 -9.224 1.00 . A A . 2 TYR CB 1 1
11 9648 1 1 2 TYR CD1 C -10.462 1.052 -7.793 1.00 . A A . 2 TYR CD1 1 1
11 9649 1 1 2 TYR CD2 C -10.028 0.806 -10.117 1.00 . A A . 2 TYR CD2 1 1
11 9650 1 1 2 TYR CE1 C -9.236 1.662 -7.629 1.00 . A A . 2 TYR CE1 1 1
11 9651 1 1 2 TYR CE2 C -8.799 1.415 -9.953 1.00 . A A . 2 TYR CE2 1 1
11 9652 1 1 2 TYR CG C -10.867 0.621 -9.039 1.00 . A A . 2 TYR CG 1 1
11 9653 1 1 2 TYR CZ C -8.395 1.847 -8.707 1.00 . A A . 2 TYR CZ 1 1
11 9654 1 1 2 TYR H H -11.080 -1.905 -10.625 1.00 . A A . 2 TYR H 1 1
11 9655 1 1 2 TYR HA H -11.840 -1.600 -7.778 1.00 . A A . 2 TYR HA 1 1
11 9656 1 1 2 TYR HB2 H -12.532 0.046 -10.260 1.00 . A A . 2 TYR HB2 1 1
11 9657 1 1 2 TYR HB3 H -12.960 0.482 -8.609 1.00 . A A . 2 TYR HB3 1 1
11 9658 1 1 2 TYR HD1 H -11.108 0.906 -6.941 1.00 . A A . 2 TYR HD1 1 1
11 9659 1 1 2 TYR HD2 H -10.332 0.472 -11.098 1.00 . A A . 2 TYR HD2 1 1
11 9660 1 1 2 TYR HE1 H -8.935 2.003 -6.649 1.00 . A A . 2 TYR HE1 1 1
11 9661 1 1 2 TYR HE2 H -8.152 1.555 -10.805 1.00 . A A . 2 TYR HE2 1 1
11 9662 1 1 2 TYR HH H -6.975 2.485 -7.601 1.00 . A A . 2 TYR HH 1 1
11 9663 1 1 2 TYR N N -11.208 -2.202 -9.699 1.00 . A A . 2 TYR N 1 1
11 9664 1 1 2 TYR O O -14.517 -1.394 -9.227 1.00 . A A . 2 TYR O 1 1
11 9665 1 1 2 TYR OH O -7.168 2.456 -8.541 1.00 . A A . 2 TYR OH 1 1
11 9666 1 1 3 ILE C C -15.282 -4.844 -7.582 1.00 . A A . 3 ILE C 1 1
11 9667 1 1 3 ILE CA C -14.980 -4.068 -8.855 1.00 . A A . 3 ILE CA 1 1
11 9668 1 1 3 ILE CB C -14.923 -5.050 -10.027 1.00 . A A . 3 ILE CB 1 1
11 9669 1 1 3 ILE CD1 C -14.330 -5.335 -12.428 1.00 . A A . 3 ILE CD1 1 1
11 9670 1 1 3 ILE CG1 C -14.315 -4.364 -11.246 1.00 . A A . 3 ILE CG1 1 1
11 9671 1 1 3 ILE CG2 C -16.356 -5.484 -10.373 1.00 . A A . 3 ILE CG2 1 1
11 9672 1 1 3 ILE H H -12.859 -3.910 -8.526 1.00 . A A . 3 ILE H 1 1
11 9673 1 1 3 ILE HA H -15.755 -3.325 -9.008 1.00 . A A . 3 ILE HA 1 1
11 9674 1 1 3 ILE HB H -14.309 -5.907 -9.752 1.00 . A A . 3 ILE HB 1 1
11 9675 1 1 3 ILE HD11 H -15.319 -5.364 -12.863 1.00 . A A . 3 ILE HD11 1 1
11 9676 1 1 3 ILE HD12 H -14.060 -6.325 -12.092 1.00 . A A . 3 ILE HD12 1 1
11 9677 1 1 3 ILE HD13 H -13.623 -5.009 -13.177 1.00 . A A . 3 ILE HD13 1 1
11 9678 1 1 3 ILE HG12 H -14.891 -3.483 -11.491 1.00 . A A . 3 ILE HG12 1 1
11 9679 1 1 3 ILE HG13 H -13.298 -4.073 -11.030 1.00 . A A . 3 ILE HG13 1 1
11 9680 1 1 3 ILE HG21 H -16.337 -6.450 -10.856 1.00 . A A . 3 ILE HG21 1 1
11 9681 1 1 3 ILE HG22 H -16.805 -4.763 -11.039 1.00 . A A . 3 ILE HG22 1 1
11 9682 1 1 3 ILE HG23 H -16.945 -5.549 -9.470 1.00 . A A . 3 ILE HG23 1 1
11 9683 1 1 3 ILE N N -13.659 -3.390 -8.747 1.00 . A A . 3 ILE N 1 1
11 9684 1 1 3 ILE O O -14.423 -5.521 -7.052 1.00 . A A . 3 ILE O 1 1
11 9685 1 1 4 CYS C C -16.992 -6.955 -6.134 1.00 . A A . 4 CYS C 1 1
11 9686 1 1 4 CYS CA C -16.835 -5.473 -5.870 1.00 . A A . 4 CYS CA 1 1
11 9687 1 1 4 CYS CB C -18.148 -4.960 -5.303 1.00 . A A . 4 CYS CB 1 1
11 9688 1 1 4 CYS H H -17.161 -4.185 -7.555 1.00 . A A . 4 CYS H 1 1
11 9689 1 1 4 CYS HA H -16.047 -5.331 -5.164 1.00 . A A . 4 CYS HA 1 1
11 9690 1 1 4 CYS HB2 H -18.088 -3.891 -5.202 1.00 . A A . 4 CYS HB2 1 1
11 9691 1 1 4 CYS HB3 H -18.917 -5.179 -6.009 1.00 . A A . 4 CYS HB3 1 1
11 9692 1 1 4 CYS N N -16.495 -4.738 -7.106 1.00 . A A . 4 CYS N 1 1
11 9693 1 1 4 CYS O O -17.952 -7.384 -6.743 1.00 . A A . 4 CYS O 1 1
11 9694 1 1 4 CYS SG S -18.653 -5.640 -3.704 1.00 . A A . 4 CYS SG 1 1
11 9695 1 1 5 GLU C C -17.417 -9.726 -5.297 1.00 . A A . 5 GLU C 1 1
11 9696 1 1 5 GLU CA C -16.123 -9.170 -5.884 1.00 . A A . 5 GLU CA 1 1
11 9697 1 1 5 GLU CB C -14.933 -9.828 -5.172 1.00 . A A . 5 GLU CB 1 1
11 9698 1 1 5 GLU CD C -12.466 -10.129 -5.409 1.00 . A A . 5 GLU CD 1 1
11 9699 1 1 5 GLU CG C -13.636 -9.171 -5.650 1.00 . A A . 5 GLU CG 1 1
11 9700 1 1 5 GLU H H -15.290 -7.320 -5.198 1.00 . A A . 5 GLU H 1 1
11 9701 1 1 5 GLU HA H -16.098 -9.371 -6.949 1.00 . A A . 5 GLU HA 1 1
11 9702 1 1 5 GLU HB2 H -15.033 -9.700 -4.104 1.00 . A A . 5 GLU HB2 1 1
11 9703 1 1 5 GLU HB3 H -14.911 -10.883 -5.400 1.00 . A A . 5 GLU HB3 1 1
11 9704 1 1 5 GLU HG2 H -13.705 -8.950 -6.704 1.00 . A A . 5 GLU HG2 1 1
11 9705 1 1 5 GLU HG3 H -13.466 -8.256 -5.102 1.00 . A A . 5 GLU HG3 1 1
11 9706 1 1 5 GLU N N -16.046 -7.712 -5.672 1.00 . A A . 5 GLU N 1 1
11 9707 1 1 5 GLU O O -17.812 -10.835 -5.596 1.00 . A A . 5 GLU O 1 1
11 9708 1 1 5 GLU OE1 O -12.250 -10.949 -6.285 1.00 . A A . 5 GLU OE1 1 1
11 9709 1 1 5 GLU OE2 O -11.855 -9.984 -4.364 1.00 . A A . 5 GLU OE2 1 1
11 9710 1 1 6 GLU C C -20.523 -8.968 -4.689 1.00 . A A . 6 GLU C 1 1
11 9711 1 1 6 GLU CA C -19.316 -9.393 -3.852 1.00 . A A . 6 GLU CA 1 1
11 9712 1 1 6 GLU CB C -19.423 -8.763 -2.452 1.00 . A A . 6 GLU CB 1 1
11 9713 1 1 6 GLU CD C -21.769 -9.581 -2.177 1.00 . A A . 6 GLU CD 1 1
11 9714 1 1 6 GLU CG C -20.358 -9.611 -1.585 1.00 . A A . 6 GLU CG 1 1
11 9715 1 1 6 GLU H H -17.701 -8.061 -4.254 1.00 . A A . 6 GLU H 1 1
11 9716 1 1 6 GLU HA H -19.295 -10.470 -3.786 1.00 . A A . 6 GLU HA 1 1
11 9717 1 1 6 GLU HB2 H -18.443 -8.726 -1.998 1.00 . A A . 6 GLU HB2 1 1
11 9718 1 1 6 GLU HB3 H -19.811 -7.758 -2.533 1.00 . A A . 6 GLU HB3 1 1
11 9719 1 1 6 GLU HG2 H -20.005 -10.632 -1.556 1.00 . A A . 6 GLU HG2 1 1
11 9720 1 1 6 GLU HG3 H -20.384 -9.215 -0.581 1.00 . A A . 6 GLU HG3 1 1
11 9721 1 1 6 GLU N N -18.055 -8.938 -4.469 1.00 . A A . 6 GLU N 1 1
11 9722 1 1 6 GLU O O -21.192 -9.795 -5.278 1.00 . A A . 6 GLU O 1 1
11 9723 1 1 6 GLU OE1 O -22.472 -8.639 -1.852 1.00 . A A . 6 GLU OE1 1 1
11 9724 1 1 6 GLU OE2 O -22.063 -10.503 -2.920 1.00 . A A . 6 GLU OE2 1 1
11 9725 1 1 7 CYS C C -21.692 -7.387 -7.012 1.00 . A A . 7 CYS C 1 1
11 9726 1 1 7 CYS CA C -21.943 -7.203 -5.524 1.00 . A A . 7 CYS CA 1 1
11 9727 1 1 7 CYS CB C -22.126 -5.701 -5.276 1.00 . A A . 7 CYS CB 1 1
11 9728 1 1 7 CYS H H -20.214 -7.051 -4.243 1.00 . A A . 7 CYS H 1 1
11 9729 1 1 7 CYS HA H -22.832 -7.756 -5.233 1.00 . A A . 7 CYS HA 1 1
11 9730 1 1 7 CYS HB2 H -21.255 -5.193 -5.657 1.00 . A A . 7 CYS HB2 1 1
11 9731 1 1 7 CYS HB3 H -22.967 -5.367 -5.841 1.00 . A A . 7 CYS HB3 1 1
11 9732 1 1 7 CYS N N -20.782 -7.687 -4.728 1.00 . A A . 7 CYS N 1 1
11 9733 1 1 7 CYS O O -22.466 -8.013 -7.707 1.00 . A A . 7 CYS O 1 1
11 9734 1 1 7 CYS SG S -22.369 -5.147 -3.597 1.00 . A A . 7 CYS SG 1 1
11 9735 1 1 8 GLY C C -20.256 -5.531 -9.523 1.00 . A A . 8 GLY C 1 1
11 9736 1 1 8 GLY CA C -20.242 -6.928 -8.903 1.00 . A A . 8 GLY CA 1 1
11 9737 1 1 8 GLY H H -20.015 -6.336 -6.848 1.00 . A A . 8 GLY H 1 1
11 9738 1 1 8 GLY HA2 H -19.253 -7.354 -8.998 1.00 . A A . 8 GLY HA2 1 1
11 9739 1 1 8 GLY HA3 H -20.954 -7.557 -9.414 1.00 . A A . 8 GLY HA3 1 1
11 9740 1 1 8 GLY N N -20.601 -6.825 -7.462 1.00 . A A . 8 GLY N 1 1
11 9741 1 1 8 GLY O O -20.203 -5.376 -10.726 1.00 . A A . 8 GLY O 1 1
11 9742 1 1 9 ILE C C -19.087 -2.829 -9.958 1.00 . A A . 9 ILE C 1 1
11 9743 1 1 9 ILE CA C -20.351 -3.143 -9.167 1.00 . A A . 9 ILE CA 1 1
11 9744 1 1 9 ILE CB C -20.425 -2.206 -7.961 1.00 . A A . 9 ILE CB 1 1
11 9745 1 1 9 ILE CD1 C -22.338 -0.683 -8.403 1.00 . A A . 9 ILE CD1 1 1
11 9746 1 1 9 ILE CG1 C -20.814 -0.808 -8.420 1.00 . A A . 9 ILE CG1 1 1
11 9747 1 1 9 ILE CG2 C -19.039 -2.139 -7.307 1.00 . A A . 9 ILE CG2 1 1
11 9748 1 1 9 ILE H H -20.367 -4.714 -7.712 1.00 . A A . 9 ILE H 1 1
11 9749 1 1 9 ILE HA H -21.213 -3.015 -9.806 1.00 . A A . 9 ILE HA 1 1
11 9750 1 1 9 ILE HB H -21.172 -2.577 -7.260 1.00 . A A . 9 ILE HB 1 1
11 9751 1 1 9 ILE HD11 H -22.782 -1.597 -8.765 1.00 . A A . 9 ILE HD11 1 1
11 9752 1 1 9 ILE HD12 H -22.644 0.137 -9.037 1.00 . A A . 9 ILE HD12 1 1
11 9753 1 1 9 ILE HD13 H -22.677 -0.498 -7.394 1.00 . A A . 9 ILE HD13 1 1
11 9754 1 1 9 ILE HG12 H -20.381 -0.075 -7.755 1.00 . A A . 9 ILE HG12 1 1
11 9755 1 1 9 ILE HG13 H -20.447 -0.639 -9.422 1.00 . A A . 9 ILE HG13 1 1
11 9756 1 1 9 ILE HG21 H -18.417 -1.437 -7.838 1.00 . A A . 9 ILE HG21 1 1
11 9757 1 1 9 ILE HG22 H -18.579 -3.113 -7.335 1.00 . A A . 9 ILE HG22 1 1
11 9758 1 1 9 ILE HG23 H -19.136 -1.822 -6.279 1.00 . A A . 9 ILE HG23 1 1
11 9759 1 1 9 ILE N N -20.328 -4.537 -8.671 1.00 . A A . 9 ILE N 1 1
11 9760 1 1 9 ILE O O -18.011 -3.273 -9.608 1.00 . A A . 9 ILE O 1 1
11 9761 1 1 10 ARG C C -17.780 -0.205 -11.778 1.00 . A A . 10 ARG C 1 1
11 9762 1 1 10 ARG CA C -18.077 -1.702 -11.858 1.00 . A A . 10 ARG CA 1 1
11 9763 1 1 10 ARG CB C -18.428 -2.049 -13.311 1.00 . A A . 10 ARG CB 1 1
11 9764 1 1 10 ARG CD C -16.931 -3.267 -14.892 1.00 . A A . 10 ARG CD 1 1
11 9765 1 1 10 ARG CG C -17.178 -1.930 -14.190 1.00 . A A . 10 ARG CG 1 1
11 9766 1 1 10 ARG CZ C -18.046 -4.607 -16.564 1.00 . A A . 10 ARG CZ 1 1
11 9767 1 1 10 ARG H H -20.141 -1.750 -11.259 1.00 . A A . 10 ARG H 1 1
11 9768 1 1 10 ARG HA H -17.206 -2.258 -11.525 1.00 . A A . 10 ARG HA 1 1
11 9769 1 1 10 ARG HB2 H -18.813 -3.056 -13.356 1.00 . A A . 10 ARG HB2 1 1
11 9770 1 1 10 ARG HB3 H -19.186 -1.368 -13.671 1.00 . A A . 10 ARG HB3 1 1
11 9771 1 1 10 ARG HD2 H -16.034 -3.207 -15.491 1.00 . A A . 10 ARG HD2 1 1
11 9772 1 1 10 ARG HD3 H -16.822 -4.052 -14.159 1.00 . A A . 10 ARG HD3 1 1
11 9773 1 1 10 ARG HE H -18.888 -2.997 -15.758 1.00 . A A . 10 ARG HE 1 1
11 9774 1 1 10 ARG HG2 H -17.327 -1.156 -14.929 1.00 . A A . 10 ARG HG2 1 1
11 9775 1 1 10 ARG HG3 H -16.323 -1.675 -13.583 1.00 . A A . 10 ARG HG3 1 1
11 9776 1 1 10 ARG HH11 H -16.541 -3.853 -17.646 1.00 . A A . 10 ARG HH11 1 1
11 9777 1 1 10 ARG HH12 H -17.114 -5.411 -18.142 1.00 . A A . 10 ARG HH12 1 1
11 9778 1 1 10 ARG HH21 H -19.544 -5.540 -15.619 1.00 . A A . 10 ARG HH21 1 1
11 9779 1 1 10 ARG HH22 H -18.860 -6.391 -16.963 1.00 . A A . 10 ARG HH22 1 1
11 9780 1 1 10 ARG N N -19.248 -2.067 -11.015 1.00 . A A . 10 ARG N 1 1
11 9781 1 1 10 ARG NE N -18.095 -3.570 -15.773 1.00 . A A . 10 ARG NE 1 1
11 9782 1 1 10 ARG NH1 N -17.165 -4.625 -17.525 1.00 . A A . 10 ARG NH1 1 1
11 9783 1 1 10 ARG NH2 N -18.882 -5.590 -16.367 1.00 . A A . 10 ARG NH2 1 1
11 9784 1 1 10 ARG O O -18.483 0.596 -12.364 1.00 . A A . 10 ARG O 1 1
11 9785 1 1 11 ABA C C -14.891 1.774 -11.197 1.00 . A A . 11 ABA C 1 1
11 9786 1 1 11 ABA CA C -16.378 1.579 -10.918 1.00 . A A . 11 ABA CA 1 1
11 9787 1 1 11 ABA CB C -16.666 2.023 -9.481 1.00 . A A . 11 ABA CB 1 1
11 9788 1 1 11 ABA CG C -18.069 1.570 -9.072 1.00 . A A . 11 ABA CG 1 1
11 9789 1 1 11 ABA HA H -16.952 2.167 -11.630 1.00 . A A . 11 ABA HA 1 1
11 9790 1 1 11 ABA HB2 H -16.602 3.094 -9.419 1.00 . A A . 11 ABA HB2 1 1
11 9791 1 1 11 ABA HB3 H -15.940 1.589 -8.820 1.00 . A A . 11 ABA HB3 1 1
11 9792 1 1 11 ABA HG1 H -18.136 0.495 -9.125 1.00 . A A . 11 ABA HG1 1 1
11 9793 1 1 11 ABA HG2 H -18.801 2.004 -9.735 1.00 . A A . 11 ABA HG2 1 1
11 9794 1 1 11 ABA HG3 H -18.274 1.887 -8.060 1.00 . A A . 11 ABA HG3 1 1
11 9795 1 1 11 ABA N N -16.744 0.142 -11.050 1.00 . A A . 11 ABA N 1 1
11 9796 1 1 11 ABA O O -14.085 1.815 -10.290 1.00 . A A . 11 ABA O 1 1
11 9797 1 1 12 LYS C C -12.460 3.162 -11.971 1.00 . A A . 12 LYS C 1 1
11 9798 1 1 12 LYS CA C -13.137 2.087 -12.823 1.00 . A A . 12 LYS CA 1 1
11 9799 1 1 12 LYS CB C -13.082 2.524 -14.294 1.00 . A A . 12 LYS CB 1 1
11 9800 1 1 12 LYS CD C -13.638 1.838 -16.627 1.00 . A A . 12 LYS CD 1 1
11 9801 1 1 12 LYS CE C -12.614 0.849 -17.188 1.00 . A A . 12 LYS CE 1 1
11 9802 1 1 12 LYS CG C -13.875 1.531 -15.146 1.00 . A A . 12 LYS CG 1 1
11 9803 1 1 12 LYS H H -15.245 1.855 -13.146 1.00 . A A . 12 LYS H 1 1
11 9804 1 1 12 LYS HA H -12.611 1.148 -12.686 1.00 . A A . 12 LYS HA 1 1
11 9805 1 1 12 LYS HB2 H -13.509 3.511 -14.395 1.00 . A A . 12 LYS HB2 1 1
11 9806 1 1 12 LYS HB3 H -12.055 2.548 -14.627 1.00 . A A . 12 LYS HB3 1 1
11 9807 1 1 12 LYS HD2 H -14.567 1.747 -17.169 1.00 . A A . 12 LYS HD2 1 1
11 9808 1 1 12 LYS HD3 H -13.263 2.846 -16.732 1.00 . A A . 12 LYS HD3 1 1
11 9809 1 1 12 LYS HE2 H -12.212 1.231 -18.115 1.00 . A A . 12 LYS HE2 1 1
11 9810 1 1 12 LYS HE3 H -11.807 0.722 -16.481 1.00 . A A . 12 LYS HE3 1 1
11 9811 1 1 12 LYS HG2 H -13.553 0.524 -14.926 1.00 . A A . 12 LYS HG2 1 1
11 9812 1 1 12 LYS HG3 H -14.928 1.622 -14.921 1.00 . A A . 12 LYS HG3 1 1
11 9813 1 1 12 LYS HZ1 H -13.022 -0.788 -18.407 1.00 . A A . 12 LYS HZ1 1 1
11 9814 1 1 12 LYS HZ2 H -14.284 -0.386 -17.343 1.00 . A A . 12 LYS HZ2 1 1
11 9815 1 1 12 LYS HZ3 H -12.894 -1.169 -16.757 1.00 . A A . 12 LYS HZ3 1 1
11 9816 1 1 12 LYS N N -14.560 1.895 -12.450 1.00 . A A . 12 LYS N 1 1
11 9817 1 1 12 LYS NZ N -13.252 -0.474 -17.444 1.00 . A A . 12 LYS NZ 1 1
11 9818 1 1 12 LYS O O -11.249 3.210 -11.893 1.00 . A A . 12 LYS O 1 1
11 9819 1 1 13 LYS C C -12.653 4.684 -8.998 1.00 . A A . 13 LYS C 1 1
11 9820 1 1 13 LYS CA C -12.647 5.075 -10.502 1.00 . A A . 13 LYS CA 1 1
11 9821 1 1 13 LYS CB C -13.498 6.342 -10.676 1.00 . A A . 13 LYS CB 1 1
11 9822 1 1 13 LYS CD C -14.463 7.928 -12.344 1.00 . A A . 13 LYS CD 1 1
11 9823 1 1 13 LYS CE C -15.918 7.492 -12.527 1.00 . A A . 13 LYS CE 1 1
11 9824 1 1 13 LYS CG C -13.587 6.686 -12.164 1.00 . A A . 13 LYS CG 1 1
11 9825 1 1 13 LYS H H -14.223 3.927 -11.431 1.00 . A A . 13 LYS H 1 1
11 9826 1 1 13 LYS HA H -11.641 5.245 -10.846 1.00 . A A . 13 LYS HA 1 1
11 9827 1 1 13 LYS HB2 H -14.490 6.171 -10.283 1.00 . A A . 13 LYS HB2 1 1
11 9828 1 1 13 LYS HB3 H -13.042 7.163 -10.140 1.00 . A A . 13 LYS HB3 1 1
11 9829 1 1 13 LYS HD2 H -14.379 8.559 -11.473 1.00 . A A . 13 LYS HD2 1 1
11 9830 1 1 13 LYS HD3 H -14.137 8.479 -13.214 1.00 . A A . 13 LYS HD3 1 1
11 9831 1 1 13 LYS HE2 H -16.108 6.607 -11.937 1.00 . A A . 13 LYS HE2 1 1
11 9832 1 1 13 LYS HE3 H -16.576 8.282 -12.198 1.00 . A A . 13 LYS HE3 1 1
11 9833 1 1 13 LYS HG2 H -12.597 6.882 -12.551 1.00 . A A . 13 LYS HG2 1 1
11 9834 1 1 13 LYS HG3 H -14.019 5.855 -12.703 1.00 . A A . 13 LYS HG3 1 1
11 9835 1 1 13 LYS HZ1 H -15.299 7.123 -14.480 1.00 . A A . 13 LYS HZ1 1 1
11 9836 1 1 13 LYS HZ2 H -16.775 7.953 -14.367 1.00 . A A . 13 LYS HZ2 1 1
11 9837 1 1 13 LYS HZ3 H -16.710 6.289 -14.031 1.00 . A A . 13 LYS HZ3 1 1
11 9838 1 1 13 LYS N N -13.249 4.003 -11.346 1.00 . A A . 13 LYS N 1 1
11 9839 1 1 13 LYS NZ N -16.196 7.191 -13.960 1.00 . A A . 13 LYS NZ 1 1
11 9840 1 1 13 LYS O O -13.586 4.056 -8.538 1.00 . A A . 13 LYS O 1 1
11 9841 1 1 14 PRO C C -12.660 5.397 -6.033 1.00 . A A . 14 PRO C 1 1
11 9842 1 1 14 PRO CA C -11.531 4.735 -6.817 1.00 . A A . 14 PRO CA 1 1
11 9843 1 1 14 PRO CB C -10.182 5.315 -6.342 1.00 . A A . 14 PRO CB 1 1
11 9844 1 1 14 PRO CD C -10.435 5.809 -8.765 1.00 . A A . 14 PRO CD 1 1
11 9845 1 1 14 PRO CG C -9.577 6.113 -7.530 1.00 . A A . 14 PRO CG 1 1
11 9846 1 1 14 PRO HA H -11.566 3.658 -6.676 1.00 . A A . 14 PRO HA 1 1
11 9847 1 1 14 PRO HB2 H -10.338 5.969 -5.499 1.00 . A A . 14 PRO HB2 1 1
11 9848 1 1 14 PRO HB3 H -9.517 4.513 -6.060 1.00 . A A . 14 PRO HB3 1 1
11 9849 1 1 14 PRO HD2 H -10.754 6.722 -9.245 1.00 . A A . 14 PRO HD2 1 1
11 9850 1 1 14 PRO HD3 H -9.875 5.194 -9.454 1.00 . A A . 14 PRO HD3 1 1
11 9851 1 1 14 PRO HG2 H -9.602 7.171 -7.314 1.00 . A A . 14 PRO HG2 1 1
11 9852 1 1 14 PRO HG3 H -8.558 5.803 -7.703 1.00 . A A . 14 PRO HG3 1 1
11 9853 1 1 14 PRO N N -11.603 5.062 -8.249 1.00 . A A . 14 PRO N 1 1
11 9854 1 1 14 PRO O O -13.548 4.729 -5.563 1.00 . A A . 14 PRO O 1 1
11 9855 1 1 15 SER C C -14.987 6.749 -5.188 1.00 . A A . 15 SER C 1 1
11 9856 1 1 15 SER CA C -13.642 7.467 -5.164 1.00 . A A . 15 SER CA 1 1
11 9857 1 1 15 SER CB C -13.807 8.843 -5.823 1.00 . A A . 15 SER CB 1 1
11 9858 1 1 15 SER H H -11.840 7.193 -6.324 1.00 . A A . 15 SER H 1 1
11 9859 1 1 15 SER HA H -13.322 7.573 -4.129 1.00 . A A . 15 SER HA 1 1
11 9860 1 1 15 SER HB2 H -14.390 9.500 -5.195 1.00 . A A . 15 SER HB2 1 1
11 9861 1 1 15 SER HB3 H -12.844 9.282 -6.040 1.00 . A A . 15 SER HB3 1 1
11 9862 1 1 15 SER HG H -14.236 9.218 -7.681 1.00 . A A . 15 SER HG 1 1
11 9863 1 1 15 SER N N -12.588 6.709 -5.916 1.00 . A A . 15 SER N 1 1
11 9864 1 1 15 SER O O -15.622 6.583 -4.166 1.00 . A A . 15 SER O 1 1
11 9865 1 1 15 SER OG O -14.506 8.569 -7.028 1.00 . A A . 15 SER OG 1 1
11 9866 1 1 16 MET C C -16.613 4.277 -5.744 1.00 . A A . 16 MET C 1 1
11 9867 1 1 16 MET CA C -16.692 5.626 -6.452 1.00 . A A . 16 MET CA 1 1
11 9868 1 1 16 MET CB C -17.009 5.403 -7.934 1.00 . A A . 16 MET CB 1 1
11 9869 1 1 16 MET CE C -19.983 6.474 -9.779 1.00 . A A . 16 MET CE 1 1
11 9870 1 1 16 MET CG C -17.586 6.693 -8.523 1.00 . A A . 16 MET CG 1 1
11 9871 1 1 16 MET H H -14.852 6.487 -7.154 1.00 . A A . 16 MET H 1 1
11 9872 1 1 16 MET HA H -17.463 6.232 -5.977 1.00 . A A . 16 MET HA 1 1
11 9873 1 1 16 MET HB2 H -16.104 5.142 -8.460 1.00 . A A . 16 MET HB2 1 1
11 9874 1 1 16 MET HB3 H -17.726 4.603 -8.037 1.00 . A A . 16 MET HB3 1 1
11 9875 1 1 16 MET HE1 H -21.062 6.462 -9.740 1.00 . A A . 16 MET HE1 1 1
11 9876 1 1 16 MET HE2 H -19.619 5.476 -9.978 1.00 . A A . 16 MET HE2 1 1
11 9877 1 1 16 MET HE3 H -19.657 7.139 -10.565 1.00 . A A . 16 MET HE3 1 1
11 9878 1 1 16 MET HG2 H -17.005 7.522 -8.148 1.00 . A A . 16 MET HG2 1 1
11 9879 1 1 16 MET HG3 H -17.456 6.661 -9.594 1.00 . A A . 16 MET HG3 1 1
11 9880 1 1 16 MET N N -15.396 6.334 -6.353 1.00 . A A . 16 MET N 1 1
11 9881 1 1 16 MET O O -17.465 3.942 -4.946 1.00 . A A . 16 MET O 1 1
11 9882 1 1 16 MET SD S -19.329 7.049 -8.192 1.00 . A A . 16 MET SD 1 1
11 9883 1 1 17 LEU C C -15.117 2.401 -3.916 1.00 . A A . 17 LEU C 1 1
11 9884 1 1 17 LEU CA C -15.440 2.197 -5.397 1.00 . A A . 17 LEU CA 1 1
11 9885 1 1 17 LEU CB C -14.277 1.447 -6.083 1.00 . A A . 17 LEU CB 1 1
11 9886 1 1 17 LEU CD1 C -14.338 -0.363 -4.305 1.00 . A A . 17 LEU CD1 1 1
11 9887 1 1 17 LEU CD2 C -15.605 -0.709 -6.453 1.00 . A A . 17 LEU CD2 1 1
11 9888 1 1 17 LEU CG C -14.342 -0.087 -5.813 1.00 . A A . 17 LEU CG 1 1
11 9889 1 1 17 LEU H H -14.919 3.830 -6.697 1.00 . A A . 17 LEU H 1 1
11 9890 1 1 17 LEU HA H -16.370 1.655 -5.497 1.00 . A A . 17 LEU HA 1 1
11 9891 1 1 17 LEU HB2 H -14.325 1.624 -7.142 1.00 . A A . 17 LEU HB2 1 1
11 9892 1 1 17 LEU HB3 H -13.341 1.834 -5.712 1.00 . A A . 17 LEU HB3 1 1
11 9893 1 1 17 LEU HD11 H -13.622 0.281 -3.820 1.00 . A A . 17 LEU HD11 1 1
11 9894 1 1 17 LEU HD12 H -14.062 -1.392 -4.130 1.00 . A A . 17 LEU HD12 1 1
11 9895 1 1 17 LEU HD13 H -15.314 -0.187 -3.889 1.00 . A A . 17 LEU HD13 1 1
11 9896 1 1 17 LEU HD21 H -15.833 -0.204 -7.371 1.00 . A A . 17 LEU HD21 1 1
11 9897 1 1 17 LEU HD22 H -16.448 -0.630 -5.786 1.00 . A A . 17 LEU HD22 1 1
11 9898 1 1 17 LEU HD23 H -15.421 -1.755 -6.663 1.00 . A A . 17 LEU HD23 1 1
11 9899 1 1 17 LEU HG H -13.470 -0.550 -6.250 1.00 . A A . 17 LEU HG 1 1
11 9900 1 1 17 LEU N N -15.585 3.522 -6.049 1.00 . A A . 17 LEU N 1 1
11 9901 1 1 17 LEU O O -15.815 1.914 -3.054 1.00 . A A . 17 LEU O 1 1
11 9902 1 1 18 LYS C C -14.882 3.548 -1.352 1.00 . A A . 18 LYS C 1 1
11 9903 1 1 18 LYS CA C -13.655 3.393 -2.246 1.00 . A A . 18 LYS CA 1 1
11 9904 1 1 18 LYS CB C -12.856 4.704 -2.205 1.00 . A A . 18 LYS CB 1 1
11 9905 1 1 18 LYS CD C -10.680 5.787 -2.807 1.00 . A A . 18 LYS CD 1 1
11 9906 1 1 18 LYS CE C -10.490 6.278 -1.368 1.00 . A A . 18 LYS CE 1 1
11 9907 1 1 18 LYS CG C -11.466 4.467 -2.802 1.00 . A A . 18 LYS CG 1 1
11 9908 1 1 18 LYS H H -13.519 3.485 -4.388 1.00 . A A . 18 LYS H 1 1
11 9909 1 1 18 LYS HA H -13.052 2.561 -1.891 1.00 . A A . 18 LYS HA 1 1
11 9910 1 1 18 LYS HB2 H -13.372 5.462 -2.776 1.00 . A A . 18 LYS HB2 1 1
11 9911 1 1 18 LYS HB3 H -12.762 5.037 -1.182 1.00 . A A . 18 LYS HB3 1 1
11 9912 1 1 18 LYS HD2 H -9.715 5.631 -3.266 1.00 . A A . 18 LYS HD2 1 1
11 9913 1 1 18 LYS HD3 H -11.224 6.529 -3.373 1.00 . A A . 18 LYS HD3 1 1
11 9914 1 1 18 LYS HE2 H -11.329 6.893 -1.081 1.00 . A A . 18 LYS HE2 1 1
11 9915 1 1 18 LYS HE3 H -10.429 5.431 -0.699 1.00 . A A . 18 LYS HE3 1 1
11 9916 1 1 18 LYS HG2 H -10.938 3.732 -2.214 1.00 . A A . 18 LYS HG2 1 1
11 9917 1 1 18 LYS HG3 H -11.565 4.105 -3.814 1.00 . A A . 18 LYS HG3 1 1
11 9918 1 1 18 LYS HZ1 H -9.103 7.637 -2.120 1.00 . A A . 18 LYS HZ1 1 1
11 9919 1 1 18 LYS HZ2 H -8.428 6.440 -1.122 1.00 . A A . 18 LYS HZ2 1 1
11 9920 1 1 18 LYS HZ3 H -9.310 7.719 -0.436 1.00 . A A . 18 LYS HZ3 1 1
11 9921 1 1 18 LYS N N -14.055 3.130 -3.657 1.00 . A A . 18 LYS N 1 1
11 9922 1 1 18 LYS NZ N -9.238 7.079 -1.253 1.00 . A A . 18 LYS NZ 1 1
11 9923 1 1 18 LYS O O -14.981 2.939 -0.307 1.00 . A A . 18 LYS O 1 1
11 9924 1 1 19 LYS C C -17.875 3.304 -0.992 1.00 . A A . 19 LYS C 1 1
11 9925 1 1 19 LYS CA C -17.014 4.563 -0.973 1.00 . A A . 19 LYS CA 1 1
11 9926 1 1 19 LYS CB C -17.819 5.721 -1.582 1.00 . A A . 19 LYS CB 1 1
11 9927 1 1 19 LYS CD C -18.173 8.188 -1.552 1.00 . A A . 19 LYS CD 1 1
11 9928 1 1 19 LYS CE C -17.553 9.519 -1.119 1.00 . A A . 19 LYS CE 1 1
11 9929 1 1 19 LYS CG C -17.359 7.039 -0.954 1.00 . A A . 19 LYS CG 1 1
11 9930 1 1 19 LYS H H -15.683 4.843 -2.619 1.00 . A A . 19 LYS H 1 1
11 9931 1 1 19 LYS HA H -16.726 4.785 0.046 1.00 . A A . 19 LYS HA 1 1
11 9932 1 1 19 LYS HB2 H -17.658 5.752 -2.650 1.00 . A A . 19 LYS HB2 1 1
11 9933 1 1 19 LYS HB3 H -18.871 5.573 -1.386 1.00 . A A . 19 LYS HB3 1 1
11 9934 1 1 19 LYS HD2 H -18.163 8.117 -2.631 1.00 . A A . 19 LYS HD2 1 1
11 9935 1 1 19 LYS HD3 H -19.192 8.132 -1.203 1.00 . A A . 19 LYS HD3 1 1
11 9936 1 1 19 LYS HE2 H -16.985 9.374 -0.212 1.00 . A A . 19 LYS HE2 1 1
11 9937 1 1 19 LYS HE3 H -16.894 9.880 -1.894 1.00 . A A . 19 LYS HE3 1 1
11 9938 1 1 19 LYS HG2 H -17.510 7.003 0.114 1.00 . A A . 19 LYS HG2 1 1
11 9939 1 1 19 LYS HG3 H -16.310 7.191 -1.159 1.00 . A A . 19 LYS HG3 1 1
11 9940 1 1 19 LYS HZ1 H -18.799 10.599 0.150 1.00 . A A . 19 LYS HZ1 1 1
11 9941 1 1 19 LYS HZ2 H -19.487 10.248 -1.362 1.00 . A A . 19 LYS HZ2 1 1
11 9942 1 1 19 LYS HZ3 H -18.303 11.457 -1.229 1.00 . A A . 19 LYS HZ3 1 1
11 9943 1 1 19 LYS N N -15.800 4.363 -1.780 1.00 . A A . 19 LYS N 1 1
11 9944 1 1 19 LYS NZ N -18.616 10.532 -0.872 1.00 . A A . 19 LYS NZ 1 1
11 9945 1 1 19 LYS O O -18.452 2.921 0.009 1.00 . A A . 19 LYS O 1 1
11 9946 1 1 20 HIS C C -18.280 0.392 -1.239 1.00 . A A . 20 HIS C 1 1
11 9947 1 1 20 HIS CA C -18.737 1.438 -2.244 1.00 . A A . 20 HIS CA 1 1
11 9948 1 1 20 HIS CB C -18.565 0.855 -3.656 1.00 . A A . 20 HIS CB 1 1
11 9949 1 1 20 HIS CD2 C -19.158 -1.619 -3.130 1.00 . A A . 20 HIS CD2 1 1
11 9950 1 1 20 HIS CE1 C -20.874 -1.767 -4.329 1.00 . A A . 20 HIS CE1 1 1
11 9951 1 1 20 HIS CG C -19.370 -0.418 -3.762 1.00 . A A . 20 HIS CG 1 1
11 9952 1 1 20 HIS H H -17.415 2.994 -2.902 1.00 . A A . 20 HIS H 1 1
11 9953 1 1 20 HIS HA H -19.778 1.684 -2.055 1.00 . A A . 20 HIS HA 1 1
11 9954 1 1 20 HIS HB2 H -18.899 1.564 -4.400 1.00 . A A . 20 HIS HB2 1 1
11 9955 1 1 20 HIS HB3 H -17.537 0.611 -3.822 1.00 . A A . 20 HIS HB3 1 1
11 9956 1 1 20 HIS HD1 H -20.820 0.105 -5.041 1.00 . A A . 20 HIS HD1 1 1
11 9957 1 1 20 HIS HD2 H -18.315 -1.860 -2.506 1.00 . A A . 20 HIS HD2 1 1
11 9958 1 1 20 HIS HE1 H -21.730 -2.159 -4.848 1.00 . A A . 20 HIS HE1 1 1
11 9959 1 1 20 HIS N N -17.924 2.669 -2.133 1.00 . A A . 20 HIS N 1 1
11 9960 1 1 20 HIS ND1 N -20.419 -0.583 -4.469 1.00 . A A . 20 HIS ND1 1 1
11 9961 1 1 20 HIS NE2 N -20.123 -2.452 -3.500 1.00 . A A . 20 HIS NE2 1 1
11 9962 1 1 20 HIS O O -19.082 -0.163 -0.515 1.00 . A A . 20 HIS O 1 1
11 9963 1 1 21 ILE C C -16.796 -0.451 1.185 1.00 . A A . 21 ILE C 1 1
11 9964 1 1 21 ILE CA C -16.495 -0.878 -0.245 1.00 . A A . 21 ILE CA 1 1
11 9965 1 1 21 ILE CB C -14.975 -1.067 -0.438 1.00 . A A . 21 ILE CB 1 1
11 9966 1 1 21 ILE CD1 C -14.930 -3.416 -1.292 1.00 . A A . 21 ILE CD1 1 1
11 9967 1 1 21 ILE CG1 C -14.596 -2.506 -0.104 1.00 . A A . 21 ILE CG1 1 1
11 9968 1 1 21 ILE CG2 C -14.202 -0.148 0.527 1.00 . A A . 21 ILE CG2 1 1
11 9969 1 1 21 ILE H H -16.378 0.613 -1.805 1.00 . A A . 21 ILE H 1 1
11 9970 1 1 21 ILE HA H -17.016 -1.808 -0.435 1.00 . A A . 21 ILE HA 1 1
11 9971 1 1 21 ILE HB H -14.711 -0.853 -1.476 1.00 . A A . 21 ILE HB 1 1
11 9972 1 1 21 ILE HD11 H -15.350 -4.344 -0.930 1.00 . A A . 21 ILE HD11 1 1
11 9973 1 1 21 ILE HD12 H -14.034 -3.628 -1.852 1.00 . A A . 21 ILE HD12 1 1
11 9974 1 1 21 ILE HD13 H -15.647 -2.933 -1.938 1.00 . A A . 21 ILE HD13 1 1
11 9975 1 1 21 ILE HG12 H -13.537 -2.562 0.106 1.00 . A A . 21 ILE HG12 1 1
11 9976 1 1 21 ILE HG13 H -15.144 -2.831 0.767 1.00 . A A . 21 ILE HG13 1 1
11 9977 1 1 21 ILE HG21 H -14.637 0.830 0.527 1.00 . A A . 21 ILE HG21 1 1
11 9978 1 1 21 ILE HG22 H -13.173 -0.074 0.210 1.00 . A A . 21 ILE HG22 1 1
11 9979 1 1 21 ILE HG23 H -14.235 -0.555 1.527 1.00 . A A . 21 ILE HG23 1 1
11 9980 1 1 21 ILE N N -16.997 0.138 -1.207 1.00 . A A . 21 ILE N 1 1
11 9981 1 1 21 ILE O O -16.985 -1.279 2.055 1.00 . A A . 21 ILE O 1 1
11 9982 1 1 22 ARG C C -18.614 1.162 3.082 1.00 . A A . 22 ARG C 1 1
11 9983 1 1 22 ARG CA C -17.136 1.318 2.773 1.00 . A A . 22 ARG CA 1 1
11 9984 1 1 22 ARG CB C -16.769 2.807 2.851 1.00 . A A . 22 ARG CB 1 1
11 9985 1 1 22 ARG CD C -14.877 4.423 3.006 1.00 . A A . 22 ARG CD 1 1
11 9986 1 1 22 ARG CG C -15.256 2.942 3.039 1.00 . A A . 22 ARG CG 1 1
11 9987 1 1 22 ARG CZ C -14.027 5.989 4.636 1.00 . A A . 22 ARG CZ 1 1
11 9988 1 1 22 ARG H H -16.687 1.475 0.671 1.00 . A A . 22 ARG H 1 1
11 9989 1 1 22 ARG HA H -16.561 0.735 3.496 1.00 . A A . 22 ARG HA 1 1
11 9990 1 1 22 ARG HB2 H -17.066 3.303 1.939 1.00 . A A . 22 ARG HB2 1 1
11 9991 1 1 22 ARG HB3 H -17.280 3.264 3.685 1.00 . A A . 22 ARG HB3 1 1
11 9992 1 1 22 ARG HD2 H -14.275 4.629 2.133 1.00 . A A . 22 ARG HD2 1 1
11 9993 1 1 22 ARG HD3 H -15.769 5.030 2.976 1.00 . A A . 22 ARG HD3 1 1
11 9994 1 1 22 ARG HE H -13.640 4.041 4.731 1.00 . A A . 22 ARG HE 1 1
11 9995 1 1 22 ARG HG2 H -14.970 2.515 3.989 1.00 . A A . 22 ARG HG2 1 1
11 9996 1 1 22 ARG HG3 H -14.744 2.418 2.247 1.00 . A A . 22 ARG HG3 1 1
11 9997 1 1 22 ARG HH11 H -16.000 6.277 4.459 1.00 . A A . 22 ARG HH11 1 1
11 9998 1 1 22 ARG HH12 H -15.090 7.641 5.017 1.00 . A A . 22 ARG HH12 1 1
11 9999 1 1 22 ARG HH21 H -12.042 5.916 4.885 1.00 . A A . 22 ARG HH21 1 1
11 10000 1 1 22 ARG HH22 H -12.790 7.431 5.266 1.00 . A A . 22 ARG HH22 1 1
11 10001 1 1 22 ARG N N -16.846 0.834 1.404 1.00 . A A . 22 ARG N 1 1
11 10002 1 1 22 ARG NE N -14.096 4.750 4.232 1.00 . A A . 22 ARG NE 1 1
11 10003 1 1 22 ARG NH1 N -15.124 6.690 4.710 1.00 . A A . 22 ARG NH1 1 1
11 10004 1 1 22 ARG NH2 N -12.863 6.483 4.953 1.00 . A A . 22 ARG NH2 1 1
11 10005 1 1 22 ARG O O -19.012 1.209 4.216 1.00 . A A . 22 ARG O 1 1
11 10006 1 1 23 THR C C -21.168 -0.594 2.829 1.00 . A A . 23 THR C 1 1
11 10007 1 1 23 THR CA C -20.854 0.816 2.327 1.00 . A A . 23 THR CA 1 1
11 10008 1 1 23 THR CB C -21.614 1.069 1.025 1.00 . A A . 23 THR CB 1 1
11 10009 1 1 23 THR CG2 C -23.001 1.656 1.323 1.00 . A A . 23 THR CG2 1 1
11 10010 1 1 23 THR H H -19.051 0.946 1.155 1.00 . A A . 23 THR H 1 1
11 10011 1 1 23 THR HA H -21.152 1.531 3.092 1.00 . A A . 23 THR HA 1 1
11 10012 1 1 23 THR HB H -21.652 0.188 0.393 1.00 . A A . 23 THR HB 1 1
11 10013 1 1 23 THR HG1 H -20.825 2.840 1.026 1.00 . A A . 23 THR HG1 1 1
11 10014 1 1 23 THR HG21 H -22.932 2.734 1.364 1.00 . A A . 23 THR HG21 1 1
11 10015 1 1 23 THR HG22 H -23.359 1.288 2.275 1.00 . A A . 23 THR HG22 1 1
11 10016 1 1 23 THR HG23 H -23.696 1.374 0.547 1.00 . A A . 23 THR HG23 1 1
11 10017 1 1 23 THR N N -19.405 0.974 2.070 1.00 . A A . 23 THR N 1 1
11 10018 1 1 23 THR O O -22.290 -0.889 3.191 1.00 . A A . 23 THR O 1 1
11 10019 1 1 23 THR OG1 O -20.923 2.127 0.391 1.00 . A A . 23 THR OG1 1 1
11 10020 1 1 24 HIS C C -20.091 -2.940 4.806 1.00 . A A . 24 HIS C 1 1
11 10021 1 1 24 HIS CA C -20.402 -2.835 3.319 1.00 . A A . 24 HIS CA 1 1
11 10022 1 1 24 HIS CB C -19.458 -3.793 2.566 1.00 . A A . 24 HIS CB 1 1
11 10023 1 1 24 HIS CD2 C -19.602 -3.884 -0.063 1.00 . A A . 24 HIS CD2 1 1
11 10024 1 1 24 HIS CE1 C -21.378 -4.990 -0.226 1.00 . A A . 24 HIS CE1 1 1
11 10025 1 1 24 HIS CG C -20.063 -4.171 1.210 1.00 . A A . 24 HIS CG 1 1
11 10026 1 1 24 HIS H H -19.277 -1.166 2.539 1.00 . A A . 24 HIS H 1 1
11 10027 1 1 24 HIS HA H -21.444 -3.101 3.153 1.00 . A A . 24 HIS HA 1 1
11 10028 1 1 24 HIS HB2 H -18.504 -3.311 2.404 1.00 . A A . 24 HIS HB2 1 1
11 10029 1 1 24 HIS HB3 H -19.307 -4.689 3.148 1.00 . A A . 24 HIS HB3 1 1
11 10030 1 1 24 HIS HD1 H -21.705 -5.200 1.748 1.00 . A A . 24 HIS HD1 1 1
11 10031 1 1 24 HIS HD2 H -18.703 -3.357 -0.305 1.00 . A A . 24 HIS HD2 1 1
11 10032 1 1 24 HIS HE1 H -22.227 -5.526 -0.653 1.00 . A A . 24 HIS HE1 1 1
11 10033 1 1 24 HIS N N -20.169 -1.444 2.841 1.00 . A A . 24 HIS N 1 1
11 10034 1 1 24 HIS ND1 N -21.141 -4.845 1.029 1.00 . A A . 24 HIS ND1 1 1
11 10035 1 1 24 HIS NE2 N -20.453 -4.412 -0.933 1.00 . A A . 24 HIS NE2 1 1
11 10036 1 1 24 HIS O O -20.155 -4.009 5.381 1.00 . A A . 24 HIS O 1 1
11 10037 1 1 25 THR C C -20.704 -1.687 7.680 1.00 . A A . 25 THR C 1 1
11 10038 1 1 25 THR CA C -19.440 -1.852 6.854 1.00 . A A . 25 THR CA 1 1
11 10039 1 1 25 THR CB C -18.497 -0.681 7.150 1.00 . A A . 25 THR CB 1 1
11 10040 1 1 25 THR CG2 C -17.071 -0.985 6.672 1.00 . A A . 25 THR CG2 1 1
11 10041 1 1 25 THR H H -19.732 -0.975 4.910 1.00 . A A . 25 THR H 1 1
11 10042 1 1 25 THR HA H -18.971 -2.803 7.102 1.00 . A A . 25 THR HA 1 1
11 10043 1 1 25 THR HB H -18.538 -0.378 8.179 1.00 . A A . 25 THR HB 1 1
11 10044 1 1 25 THR HG1 H -18.171 0.897 6.093 1.00 . A A . 25 THR HG1 1 1
11 10045 1 1 25 THR HG21 H -16.541 -1.539 7.433 1.00 . A A . 25 THR HG21 1 1
11 10046 1 1 25 THR HG22 H -16.547 -0.063 6.475 1.00 . A A . 25 THR HG22 1 1
11 10047 1 1 25 THR HG23 H -17.108 -1.573 5.767 1.00 . A A . 25 THR HG23 1 1
11 10048 1 1 25 THR N N -19.758 -1.826 5.408 1.00 . A A . 25 THR N 1 1
11 10049 1 1 25 THR O O -21.428 -2.633 7.919 1.00 . A A . 25 THR O 1 1
11 10050 1 1 25 THR OG1 O -18.934 0.363 6.324 1.00 . A A . 25 THR OG1 1 1
11 10051 1 1 26 ASP C C -22.491 1.258 8.802 1.00 . A A . 26 ASP C 1 1
11 10052 1 1 26 ASP CA C -22.147 -0.209 8.908 1.00 . A A . 26 ASP CA 1 1
11 10053 1 1 26 ASP CB C -21.849 -0.553 10.374 1.00 . A A . 26 ASP CB 1 1
11 10054 1 1 26 ASP CG C -21.876 -2.072 10.553 1.00 . A A . 26 ASP CG 1 1
11 10055 1 1 26 ASP H H -20.325 0.245 7.873 1.00 . A A . 26 ASP H 1 1
11 10056 1 1 26 ASP HA H -22.972 -0.796 8.522 1.00 . A A . 26 ASP HA 1 1
11 10057 1 1 26 ASP HB2 H -20.873 -0.178 10.647 1.00 . A A . 26 ASP HB2 1 1
11 10058 1 1 26 ASP HB3 H -22.595 -0.105 11.014 1.00 . A A . 26 ASP HB3 1 1
11 10059 1 1 26 ASP N N -20.942 -0.484 8.098 1.00 . A A . 26 ASP N 1 1
11 10060 1 1 26 ASP O O -23.050 1.848 9.705 1.00 . A A . 26 ASP O 1 1
11 10061 1 1 26 ASP OD1 O -20.831 -2.662 10.330 1.00 . A A . 26 ASP OD1 1 1
11 10062 1 1 26 ASP OD2 O -22.938 -2.557 10.905 1.00 . A A . 26 ASP OD2 1 1
11 10063 1 1 27 VAL C C -23.745 3.442 6.696 1.00 . A A . 27 VAL C 1 1
11 10064 1 1 27 VAL CA C -22.419 3.246 7.449 1.00 . A A . 27 VAL CA 1 1
11 10065 1 1 27 VAL CB C -21.241 3.794 6.625 1.00 . A A . 27 VAL CB 1 1
11 10066 1 1 27 VAL CG1 C -21.043 2.915 5.393 1.00 . A A . 27 VAL CG1 1 1
11 10067 1 1 27 VAL CG2 C -21.520 5.237 6.196 1.00 . A A . 27 VAL CG2 1 1
11 10068 1 1 27 VAL H H -21.691 1.279 6.994 1.00 . A A . 27 VAL H 1 1
11 10069 1 1 27 VAL HA H -22.483 3.750 8.410 1.00 . A A . 27 VAL HA 1 1
11 10070 1 1 27 VAL HB H -20.348 3.763 7.226 1.00 . A A . 27 VAL HB 1 1
11 10071 1 1 27 VAL HG11 H -21.983 2.787 4.881 1.00 . A A . 27 VAL HG11 1 1
11 10072 1 1 27 VAL HG12 H -20.668 1.947 5.695 1.00 . A A . 27 VAL HG12 1 1
11 10073 1 1 27 VAL HG13 H -20.332 3.377 4.727 1.00 . A A . 27 VAL HG13 1 1
11 10074 1 1 27 VAL HG21 H -20.629 5.834 6.325 1.00 . A A . 27 VAL HG21 1 1
11 10075 1 1 27 VAL HG22 H -22.315 5.651 6.798 1.00 . A A . 27 VAL HG22 1 1
11 10076 1 1 27 VAL HG23 H -21.813 5.258 5.156 1.00 . A A . 27 VAL HG23 1 1
11 10077 1 1 27 VAL N N -22.143 1.813 7.683 1.00 . A A . 27 VAL N 1 1
11 10078 1 1 27 VAL O O -23.824 4.182 5.741 1.00 . A A . 27 VAL O 1 1
11 10079 1 1 28 ARG C C -27.137 3.329 7.573 1.00 . A A . 28 ARG C 1 1
11 10080 1 1 28 ARG CA C -26.104 2.858 6.521 1.00 . A A . 28 ARG CA 1 1
11 10081 1 1 28 ARG CB C -26.504 1.447 6.057 1.00 . A A . 28 ARG CB 1 1
11 10082 1 1 28 ARG CD C -25.432 -0.419 4.796 1.00 . A A . 28 ARG CD 1 1
11 10083 1 1 28 ARG CG C -25.717 1.085 4.795 1.00 . A A . 28 ARG CG 1 1
11 10084 1 1 28 ARG CZ C -24.649 -1.950 6.489 1.00 . A A . 28 ARG CZ 1 1
11 10085 1 1 28 ARG H H -24.628 2.167 7.919 1.00 . A A . 28 ARG H 1 1
11 10086 1 1 28 ARG HA H -26.069 3.545 5.682 1.00 . A A . 28 ARG HA 1 1
11 10087 1 1 28 ARG HB2 H -26.283 0.735 6.836 1.00 . A A . 28 ARG HB2 1 1
11 10088 1 1 28 ARG HB3 H -27.563 1.423 5.843 1.00 . A A . 28 ARG HB3 1 1
11 10089 1 1 28 ARG HD2 H -26.361 -0.968 4.855 1.00 . A A . 28 ARG HD2 1 1
11 10090 1 1 28 ARG HD3 H -24.911 -0.694 3.890 1.00 . A A . 28 ARG HD3 1 1
11 10091 1 1 28 ARG HE H -23.986 -0.080 6.359 1.00 . A A . 28 ARG HE 1 1
11 10092 1 1 28 ARG HG2 H -26.294 1.341 3.920 1.00 . A A . 28 ARG HG2 1 1
11 10093 1 1 28 ARG HG3 H -24.788 1.629 4.777 1.00 . A A . 28 ARG HG3 1 1
11 10094 1 1 28 ARG HH11 H -24.240 -2.846 4.744 1.00 . A A . 28 ARG HH11 1 1
11 10095 1 1 28 ARG HH12 H -24.487 -3.906 6.092 1.00 . A A . 28 ARG HH12 1 1
11 10096 1 1 28 ARG HH21 H -25.067 -1.263 8.321 1.00 . A A . 28 ARG HH21 1 1
11 10097 1 1 28 ARG HH22 H -24.968 -2.986 8.170 1.00 . A A . 28 ARG HH22 1 1
11 10098 1 1 28 ARG N N -24.756 2.758 7.158 1.00 . A A . 28 ARG N 1 1
11 10099 1 1 28 ARG NE N -24.586 -0.753 5.974 1.00 . A A . 28 ARG NE 1 1
11 10100 1 1 28 ARG NH1 N -24.442 -2.981 5.715 1.00 . A A . 28 ARG NH1 1 1
11 10101 1 1 28 ARG NH2 N -24.915 -2.076 7.759 1.00 . A A . 28 ARG NH2 1 1
11 10102 1 1 28 ARG O O -27.845 2.523 8.140 1.00 . A A . 28 ARG O 1 1
11 10103 1 1 29 PRO C C -29.619 4.891 8.474 1.00 . A A . 29 PRO C 1 1
11 10104 1 1 29 PRO CA C -28.153 5.186 8.804 1.00 . A A . 29 PRO CA 1 1
11 10105 1 1 29 PRO CB C -27.912 6.708 8.778 1.00 . A A . 29 PRO CB 1 1
11 10106 1 1 29 PRO CD C -26.367 5.643 7.140 1.00 . A A . 29 PRO CD 1 1
11 10107 1 1 29 PRO CG C -26.727 6.979 7.809 1.00 . A A . 29 PRO CG 1 1
11 10108 1 1 29 PRO HA H -27.919 4.782 9.784 1.00 . A A . 29 PRO HA 1 1
11 10109 1 1 29 PRO HB2 H -28.799 7.215 8.427 1.00 . A A . 29 PRO HB2 1 1
11 10110 1 1 29 PRO HB3 H -27.665 7.059 9.769 1.00 . A A . 29 PRO HB3 1 1
11 10111 1 1 29 PRO HD2 H -26.605 5.685 6.089 1.00 . A A . 29 PRO HD2 1 1
11 10112 1 1 29 PRO HD3 H -25.323 5.417 7.281 1.00 . A A . 29 PRO HD3 1 1
11 10113 1 1 29 PRO HG2 H -27.021 7.699 7.059 1.00 . A A . 29 PRO HG2 1 1
11 10114 1 1 29 PRO HG3 H -25.879 7.356 8.360 1.00 . A A . 29 PRO HG3 1 1
11 10115 1 1 29 PRO N N -27.206 4.636 7.818 1.00 . A A . 29 PRO N 1 1
11 10116 1 1 29 PRO O O -30.489 5.126 9.289 1.00 . A A . 29 PRO O 1 1
11 10117 1 1 30 TYR C C -31.662 2.654 7.337 1.00 . A A . 30 TYR C 1 1
11 10118 1 1 30 TYR CA C -31.291 4.085 6.944 1.00 . A A . 30 TYR CA 1 1
11 10119 1 1 30 TYR CB C -31.462 4.250 5.425 1.00 . A A . 30 TYR CB 1 1
11 10120 1 1 30 TYR CD1 C -32.198 6.669 5.402 1.00 . A A . 30 TYR CD1 1 1
11 10121 1 1 30 TYR CD2 C -30.131 6.123 4.357 1.00 . A A . 30 TYR CD2 1 1
11 10122 1 1 30 TYR CE1 C -32.014 7.996 5.070 1.00 . A A . 30 TYR CE1 1 1
11 10123 1 1 30 TYR CE2 C -29.949 7.451 4.028 1.00 . A A . 30 TYR CE2 1 1
11 10124 1 1 30 TYR CG C -31.258 5.721 5.049 1.00 . A A . 30 TYR CG 1 1
11 10125 1 1 30 TYR CZ C -30.889 8.397 4.381 1.00 . A A . 30 TYR CZ 1 1
11 10126 1 1 30 TYR H H -29.152 4.206 6.665 1.00 . A A . 30 TYR H 1 1
11 10127 1 1 30 TYR HA H -31.941 4.775 7.480 1.00 . A A . 30 TYR HA 1 1
11 10128 1 1 30 TYR HB2 H -30.738 3.645 4.908 1.00 . A A . 30 TYR HB2 1 1
11 10129 1 1 30 TYR HB3 H -32.454 3.943 5.134 1.00 . A A . 30 TYR HB3 1 1
11 10130 1 1 30 TYR HD1 H -33.084 6.370 5.941 1.00 . A A . 30 TYR HD1 1 1
11 10131 1 1 30 TYR HD2 H -29.392 5.394 4.066 1.00 . A A . 30 TYR HD2 1 1
11 10132 1 1 30 TYR HE1 H -32.759 8.726 5.351 1.00 . A A . 30 TYR HE1 1 1
11 10133 1 1 30 TYR HE2 H -29.061 7.753 3.493 1.00 . A A . 30 TYR HE2 1 1
11 10134 1 1 30 TYR HH H -29.779 9.852 3.838 1.00 . A A . 30 TYR HH 1 1
11 10135 1 1 30 TYR N N -29.876 4.385 7.300 1.00 . A A . 30 TYR N 1 1
11 10136 1 1 30 TYR O O -31.873 1.814 6.490 1.00 . A A . 30 TYR O 1 1
11 10137 1 1 30 TYR OH O -30.706 9.724 4.050 1.00 . A A . 30 TYR OH 1 1
11 10138 1 1 31 HIS C C -33.609 0.862 9.183 1.00 . A A . 31 HIS C 1 1
11 10139 1 1 31 HIS CA C -32.096 1.042 9.098 1.00 . A A . 31 HIS CA 1 1
11 10140 1 1 31 HIS CB C -31.515 0.852 10.511 1.00 . A A . 31 HIS CB 1 1
11 10141 1 1 31 HIS CD2 C -29.158 2.029 10.375 1.00 . A A . 31 HIS CD2 1 1
11 10142 1 1 31 HIS CE1 C -27.998 0.299 10.467 1.00 . A A . 31 HIS CE1 1 1
11 10143 1 1 31 HIS CG C -29.986 0.927 10.462 1.00 . A A . 31 HIS CG 1 1
11 10144 1 1 31 HIS H H -31.564 3.126 9.270 1.00 . A A . 31 HIS H 1 1
11 10145 1 1 31 HIS HA H -31.689 0.309 8.412 1.00 . A A . 31 HIS HA 1 1
11 10146 1 1 31 HIS HB2 H -31.887 1.626 11.165 1.00 . A A . 31 HIS HB2 1 1
11 10147 1 1 31 HIS HB3 H -31.809 -0.112 10.899 1.00 . A A . 31 HIS HB3 1 1
11 10148 1 1 31 HIS HD1 H -29.515 -0.993 10.577 1.00 . A A . 31 HIS HD1 1 1
11 10149 1 1 31 HIS HD2 H -29.487 3.055 10.320 1.00 . A A . 31 HIS HD2 1 1
11 10150 1 1 31 HIS HE1 H -27.166 -0.389 10.496 1.00 . A A . 31 HIS HE1 1 1
11 10151 1 1 31 HIS N N -31.740 2.411 8.623 1.00 . A A . 31 HIS N 1 1
11 10152 1 1 31 HIS ND1 N -29.216 -0.062 10.511 1.00 . A A . 31 HIS ND1 1 1
11 10153 1 1 31 HIS NE2 N -27.865 1.619 10.380 1.00 . A A . 31 HIS NE2 1 1
11 10154 1 1 31 HIS O O -34.298 1.688 9.748 1.00 . A A . 31 HIS O 1 1
11 10155 1 1 32 CYS C C -36.032 -0.499 10.132 1.00 . A A . 32 CYS C 1 1
11 10156 1 1 32 CYS CA C -35.573 -0.434 8.677 1.00 . A A . 32 CYS CA 1 1
11 10157 1 1 32 CYS CB C -35.918 -1.776 8.005 1.00 . A A . 32 CYS CB 1 1
11 10158 1 1 32 CYS H H -33.528 -0.857 8.163 1.00 . A A . 32 CYS H 1 1
11 10159 1 1 32 CYS HA H -36.078 0.394 8.180 1.00 . A A . 32 CYS HA 1 1
11 10160 1 1 32 CYS HB2 H -35.921 -1.629 6.937 1.00 . A A . 32 CYS HB2 1 1
11 10161 1 1 32 CYS HB3 H -35.137 -2.487 8.239 1.00 . A A . 32 CYS HB3 1 1
11 10162 1 1 32 CYS N N -34.109 -0.214 8.619 1.00 . A A . 32 CYS N 1 1
11 10163 1 1 32 CYS O O -35.396 -1.127 10.955 1.00 . A A . 32 CYS O 1 1
11 10164 1 1 32 CYS SG S -37.505 -2.518 8.478 1.00 . A A . 32 CYS SG 1 1
11 10165 1 1 33 THR C C -37.925 -1.305 12.268 1.00 . A A . 33 THR C 1 1
11 10166 1 1 33 THR CA C -37.627 0.123 11.823 1.00 . A A . 33 THR CA 1 1
11 10167 1 1 33 THR CB C -38.922 0.939 11.884 1.00 . A A . 33 THR CB 1 1
11 10168 1 1 33 THR CG2 C -39.368 1.147 13.339 1.00 . A A . 33 THR CG2 1 1
11 10169 1 1 33 THR H H -37.611 0.641 9.731 1.00 . A A . 33 THR H 1 1
11 10170 1 1 33 THR HA H -36.869 0.548 12.478 1.00 . A A . 33 THR HA 1 1
11 10171 1 1 33 THR HB H -39.701 0.509 11.261 1.00 . A A . 33 THR HB 1 1
11 10172 1 1 33 THR HG1 H -37.746 2.164 10.947 1.00 . A A . 33 THR HG1 1 1
11 10173 1 1 33 THR HG21 H -38.528 1.470 13.935 1.00 . A A . 33 THR HG21 1 1
11 10174 1 1 33 THR HG22 H -39.751 0.219 13.739 1.00 . A A . 33 THR HG22 1 1
11 10175 1 1 33 THR HG23 H -40.142 1.898 13.379 1.00 . A A . 33 THR HG23 1 1
11 10176 1 1 33 THR N N -37.125 0.147 10.425 1.00 . A A . 33 THR N 1 1
11 10177 1 1 33 THR O O -37.920 -1.604 13.446 1.00 . A A . 33 THR O 1 1
11 10178 1 1 33 THR OG1 O -38.571 2.233 11.433 1.00 . A A . 33 THR OG1 1 1
11 10179 1 1 34 TYR C C -37.258 -4.478 11.439 1.00 . A A . 34 TYR C 1 1
11 10180 1 1 34 TYR CA C -38.480 -3.578 11.647 1.00 . A A . 34 TYR CA 1 1
11 10181 1 1 34 TYR CB C -39.616 -4.059 10.725 1.00 . A A . 34 TYR CB 1 1
11 10182 1 1 34 TYR CD1 C -40.666 -1.830 10.129 1.00 . A A . 34 TYR CD1 1 1
11 10183 1 1 34 TYR CD2 C -41.938 -3.351 11.442 1.00 . A A . 34 TYR CD2 1 1
11 10184 1 1 34 TYR CE1 C -41.709 -0.927 10.164 1.00 . A A . 34 TYR CE1 1 1
11 10185 1 1 34 TYR CE2 C -42.982 -2.446 11.475 1.00 . A A . 34 TYR CE2 1 1
11 10186 1 1 34 TYR CG C -40.772 -3.051 10.769 1.00 . A A . 34 TYR CG 1 1
11 10187 1 1 34 TYR CZ C -42.874 -1.229 10.837 1.00 . A A . 34 TYR CZ 1 1
11 10188 1 1 34 TYR H H -38.170 -1.868 10.382 1.00 . A A . 34 TYR H 1 1
11 10189 1 1 34 TYR HA H -38.784 -3.637 12.687 1.00 . A A . 34 TYR HA 1 1
11 10190 1 1 34 TYR HB2 H -39.256 -4.142 9.712 1.00 . A A . 34 TYR HB2 1 1
11 10191 1 1 34 TYR HB3 H -39.973 -5.022 11.057 1.00 . A A . 34 TYR HB3 1 1
11 10192 1 1 34 TYR HD1 H -39.763 -1.582 9.595 1.00 . A A . 34 TYR HD1 1 1
11 10193 1 1 34 TYR HD2 H -42.037 -4.301 11.947 1.00 . A A . 34 TYR HD2 1 1
11 10194 1 1 34 TYR HE1 H -41.611 0.023 9.660 1.00 . A A . 34 TYR HE1 1 1
11 10195 1 1 34 TYR HE2 H -43.890 -2.694 12.002 1.00 . A A . 34 TYR HE2 1 1
11 10196 1 1 34 TYR HH H -43.754 0.289 11.592 1.00 . A A . 34 TYR HH 1 1
11 10197 1 1 34 TYR N N -38.177 -2.160 11.312 1.00 . A A . 34 TYR N 1 1
11 10198 1 1 34 TYR O O -36.617 -4.881 12.388 1.00 . A A . 34 TYR O 1 1
11 10199 1 1 34 TYR OH O -43.916 -0.325 10.871 1.00 . A A . 34 TYR OH 1 1
11 10200 1 1 35 CYS C C -34.484 -5.009 10.384 1.00 . A A . 35 CYS C 1 1
11 10201 1 1 35 CYS CA C -35.780 -5.649 9.920 1.00 . A A . 35 CYS CA 1 1
11 10202 1 1 35 CYS CB C -35.663 -5.864 8.402 1.00 . A A . 35 CYS CB 1 1
11 10203 1 1 35 CYS H H -37.500 -4.428 9.465 1.00 . A A . 35 CYS H 1 1
11 10204 1 1 35 CYS HA H -35.911 -6.598 10.434 1.00 . A A . 35 CYS HA 1 1
11 10205 1 1 35 CYS HB2 H -35.200 -4.991 7.977 1.00 . A A . 35 CYS HB2 1 1
11 10206 1 1 35 CYS HB3 H -35.002 -6.700 8.233 1.00 . A A . 35 CYS HB3 1 1
11 10207 1 1 35 CYS N N -36.957 -4.775 10.200 1.00 . A A . 35 CYS N 1 1
11 10208 1 1 35 CYS O O -34.485 -3.991 11.048 1.00 . A A . 35 CYS O 1 1
11 10209 1 1 35 CYS SG S -37.166 -6.173 7.473 1.00 . A A . 35 CYS SG 1 1
11 10210 1 1 36 ASN C C -31.319 -4.655 9.150 1.00 . A A . 36 ASN C 1 1
11 10211 1 1 36 ASN CA C -32.063 -5.118 10.395 1.00 . A A . 36 ASN CA 1 1
11 10212 1 1 36 ASN CB C -31.269 -6.257 11.052 1.00 . A A . 36 ASN CB 1 1
11 10213 1 1 36 ASN CG C -29.818 -5.813 11.256 1.00 . A A . 36 ASN CG 1 1
11 10214 1 1 36 ASN H H -33.466 -6.454 9.477 1.00 . A A . 36 ASN H 1 1
11 10215 1 1 36 ASN HA H -32.179 -4.278 11.076 1.00 . A A . 36 ASN HA 1 1
11 10216 1 1 36 ASN HB2 H -31.704 -6.503 12.008 1.00 . A A . 36 ASN HB2 1 1
11 10217 1 1 36 ASN HB3 H -31.288 -7.130 10.416 1.00 . A A . 36 ASN HB3 1 1
11 10218 1 1 36 ASN HD21 H -30.310 -3.922 11.609 1.00 . A A . 36 ASN HD21 1 1
11 10219 1 1 36 ASN HD22 H -28.649 -4.263 11.668 1.00 . A A . 36 ASN HD22 1 1
11 10220 1 1 36 ASN N N -33.397 -5.635 10.012 1.00 . A A . 36 ASN N 1 1
11 10221 1 1 36 ASN ND2 N -29.572 -4.562 11.534 1.00 . A A . 36 ASN ND2 1 1
11 10222 1 1 36 ASN O O -30.207 -4.172 9.225 1.00 . A A . 36 ASN O 1 1
11 10223 1 1 36 ASN OD1 O -28.898 -6.601 11.164 1.00 . A A . 36 ASN OD1 1 1
11 10224 1 1 37 PHE C C -31.383 -2.888 6.612 1.00 . A A . 37 PHE C 1 1
11 10225 1 1 37 PHE CA C -31.326 -4.396 6.751 1.00 . A A . 37 PHE CA 1 1
11 10226 1 1 37 PHE CB C -32.107 -5.033 5.593 1.00 . A A . 37 PHE CB 1 1
11 10227 1 1 37 PHE CD1 C -30.129 -6.157 4.486 1.00 . A A . 37 PHE CD1 1 1
11 10228 1 1 37 PHE CD2 C -31.347 -4.530 3.237 1.00 . A A . 37 PHE CD2 1 1
11 10229 1 1 37 PHE CE1 C -29.284 -6.347 3.411 1.00 . A A . 37 PHE CE1 1 1
11 10230 1 1 37 PHE CE2 C -30.500 -4.723 2.165 1.00 . A A . 37 PHE CE2 1 1
11 10231 1 1 37 PHE CG C -31.168 -5.246 4.406 1.00 . A A . 37 PHE CG 1 1
11 10232 1 1 37 PHE CZ C -29.470 -5.630 2.253 1.00 . A A . 37 PHE CZ 1 1
11 10233 1 1 37 PHE H H -32.860 -5.201 8.012 1.00 . A A . 37 PHE H 1 1
11 10234 1 1 37 PHE HA H -30.289 -4.716 6.745 1.00 . A A . 37 PHE HA 1 1
11 10235 1 1 37 PHE HB2 H -32.509 -5.986 5.905 1.00 . A A . 37 PHE HB2 1 1
11 10236 1 1 37 PHE HB3 H -32.918 -4.381 5.297 1.00 . A A . 37 PHE HB3 1 1
11 10237 1 1 37 PHE HD1 H -29.980 -6.721 5.393 1.00 . A A . 37 PHE HD1 1 1
11 10238 1 1 37 PHE HD2 H -32.152 -3.817 3.164 1.00 . A A . 37 PHE HD2 1 1
11 10239 1 1 37 PHE HE1 H -28.476 -7.060 3.481 1.00 . A A . 37 PHE HE1 1 1
11 10240 1 1 37 PHE HE2 H -30.646 -4.159 1.255 1.00 . A A . 37 PHE HE2 1 1
11 10241 1 1 37 PHE HZ H -28.808 -5.780 1.412 1.00 . A A . 37 PHE HZ 1 1
11 10242 1 1 37 PHE N N -31.960 -4.814 8.019 1.00 . A A . 37 PHE N 1 1
11 10243 1 1 37 PHE O O -32.432 -2.295 6.775 1.00 . A A . 37 PHE O 1 1
11 10244 1 1 38 SER C C -29.701 -0.423 4.794 1.00 . A A . 38 SER C 1 1
11 10245 1 1 38 SER CA C -30.222 -0.820 6.159 1.00 . A A . 38 SER CA 1 1
11 10246 1 1 38 SER CB C -29.288 -0.251 7.231 1.00 . A A . 38 SER CB 1 1
11 10247 1 1 38 SER H H -29.435 -2.817 6.191 1.00 . A A . 38 SER H 1 1
11 10248 1 1 38 SER HA H -31.223 -0.425 6.273 1.00 . A A . 38 SER HA 1 1
11 10249 1 1 38 SER HB2 H -29.554 -0.624 8.205 1.00 . A A . 38 SER HB2 1 1
11 10250 1 1 38 SER HB3 H -28.261 -0.485 7.005 1.00 . A A . 38 SER HB3 1 1
11 10251 1 1 38 SER HG H -29.382 1.427 6.253 1.00 . A A . 38 SER HG 1 1
11 10252 1 1 38 SER N N -30.255 -2.293 6.313 1.00 . A A . 38 SER N 1 1
11 10253 1 1 38 SER O O -29.212 -1.248 4.048 1.00 . A A . 38 SER O 1 1
11 10254 1 1 38 SER OG O -29.501 1.152 7.165 1.00 . A A . 38 SER OG 1 1
11 10255 1 1 39 PHE C C -28.498 2.593 3.376 1.00 . A A . 39 PHE C 1 1
11 10256 1 1 39 PHE CA C -29.348 1.344 3.194 1.00 . A A . 39 PHE CA 1 1
11 10257 1 1 39 PHE CB C -30.586 1.687 2.366 1.00 . A A . 39 PHE CB 1 1
11 10258 1 1 39 PHE CD1 C -32.495 0.527 3.557 1.00 . A A . 39 PHE CD1 1 1
11 10259 1 1 39 PHE CD2 C -31.604 -0.501 1.599 1.00 . A A . 39 PHE CD2 1 1
11 10260 1 1 39 PHE CE1 C -33.387 -0.516 3.699 1.00 . A A . 39 PHE CE1 1 1
11 10261 1 1 39 PHE CE2 C -32.499 -1.543 1.743 1.00 . A A . 39 PHE CE2 1 1
11 10262 1 1 39 PHE CG C -31.594 0.543 2.506 1.00 . A A . 39 PHE CG 1 1
11 10263 1 1 39 PHE CZ C -33.389 -1.548 2.793 1.00 . A A . 39 PHE CZ 1 1
11 10264 1 1 39 PHE H H -30.230 1.459 5.139 1.00 . A A . 39 PHE H 1 1
11 10265 1 1 39 PHE HA H -28.754 0.578 2.704 1.00 . A A . 39 PHE HA 1 1
11 10266 1 1 39 PHE HB2 H -31.028 2.600 2.731 1.00 . A A . 39 PHE HB2 1 1
11 10267 1 1 39 PHE HB3 H -30.316 1.805 1.327 1.00 . A A . 39 PHE HB3 1 1
11 10268 1 1 39 PHE HD1 H -32.499 1.338 4.271 1.00 . A A . 39 PHE HD1 1 1
11 10269 1 1 39 PHE HD2 H -30.900 -0.507 0.781 1.00 . A A . 39 PHE HD2 1 1
11 10270 1 1 39 PHE HE1 H -34.076 -0.527 4.529 1.00 . A A . 39 PHE HE1 1 1
11 10271 1 1 39 PHE HE2 H -32.501 -2.353 1.029 1.00 . A A . 39 PHE HE2 1 1
11 10272 1 1 39 PHE HZ H -34.089 -2.364 2.905 1.00 . A A . 39 PHE HZ 1 1
11 10273 1 1 39 PHE N N -29.821 0.841 4.499 1.00 . A A . 39 PHE N 1 1
11 10274 1 1 39 PHE O O -28.507 3.212 4.421 1.00 . A A . 39 PHE O 1 1
11 10275 1 1 40 LYS C C -27.657 5.361 1.950 1.00 . A A . 40 LYS C 1 1
11 10276 1 1 40 LYS CA C -26.910 4.132 2.451 1.00 . A A . 40 LYS CA 1 1
11 10277 1 1 40 LYS CB C -25.686 3.872 1.563 1.00 . A A . 40 LYS CB 1 1
11 10278 1 1 40 LYS CD C -24.424 5.567 2.901 1.00 . A A . 40 LYS CD 1 1
11 10279 1 1 40 LYS CE C -23.134 6.390 2.846 1.00 . A A . 40 LYS CE 1 1
11 10280 1 1 40 LYS CG C -24.794 5.122 1.487 1.00 . A A . 40 LYS CG 1 1
11 10281 1 1 40 LYS H H -27.777 2.393 1.545 1.00 . A A . 40 LYS H 1 1
11 10282 1 1 40 LYS HA H -26.616 4.286 3.486 1.00 . A A . 40 LYS HA 1 1
11 10283 1 1 40 LYS HB2 H -25.125 3.053 1.973 1.00 . A A . 40 LYS HB2 1 1
11 10284 1 1 40 LYS HB3 H -26.015 3.606 0.577 1.00 . A A . 40 LYS HB3 1 1
11 10285 1 1 40 LYS HD2 H -25.218 6.166 3.316 1.00 . A A . 40 LYS HD2 1 1
11 10286 1 1 40 LYS HD3 H -24.274 4.701 3.521 1.00 . A A . 40 LYS HD3 1 1
11 10287 1 1 40 LYS HE2 H -23.067 7.015 3.724 1.00 . A A . 40 LYS HE2 1 1
11 10288 1 1 40 LYS HE3 H -22.283 5.726 2.819 1.00 . A A . 40 LYS HE3 1 1
11 10289 1 1 40 LYS HG2 H -23.894 4.887 0.939 1.00 . A A . 40 LYS HG2 1 1
11 10290 1 1 40 LYS HG3 H -25.315 5.917 0.978 1.00 . A A . 40 LYS HG3 1 1
11 10291 1 1 40 LYS HZ1 H -23.528 6.732 0.830 1.00 . A A . 40 LYS HZ1 1 1
11 10292 1 1 40 LYS HZ2 H -22.137 7.518 1.408 1.00 . A A . 40 LYS HZ2 1 1
11 10293 1 1 40 LYS HZ3 H -23.678 8.112 1.809 1.00 . A A . 40 LYS HZ3 1 1
11 10294 1 1 40 LYS N N -27.767 2.932 2.363 1.00 . A A . 40 LYS N 1 1
11 10295 1 1 40 LYS NZ N -23.118 7.253 1.632 1.00 . A A . 40 LYS NZ 1 1
11 10296 1 1 40 LYS O O -27.234 6.479 2.170 1.00 . A A . 40 LYS O 1 1
11 10297 1 1 41 THR C C -31.037 6.095 1.077 1.00 . A A . 41 THR C 1 1
11 10298 1 1 41 THR CA C -29.559 6.265 0.772 1.00 . A A . 41 THR CA 1 1
11 10299 1 1 41 THR CB C -29.374 6.309 -0.743 1.00 . A A . 41 THR CB 1 1
11 10300 1 1 41 THR CG2 C -27.946 5.885 -1.125 1.00 . A A . 41 THR CG2 1 1
11 10301 1 1 41 THR H H -29.070 4.207 1.157 1.00 . A A . 41 THR H 1 1
11 10302 1 1 41 THR HA H -29.214 7.186 1.230 1.00 . A A . 41 THR HA 1 1
11 10303 1 1 41 THR HB H -29.656 7.274 -1.155 1.00 . A A . 41 THR HB 1 1
11 10304 1 1 41 THR HG1 H -30.344 5.449 -2.185 1.00 . A A . 41 THR HG1 1 1
11 10305 1 1 41 THR HG21 H -27.229 6.463 -0.560 1.00 . A A . 41 THR HG21 1 1
11 10306 1 1 41 THR HG22 H -27.785 6.051 -2.179 1.00 . A A . 41 THR HG22 1 1
11 10307 1 1 41 THR HG23 H -27.807 4.835 -0.905 1.00 . A A . 41 THR HG23 1 1
11 10308 1 1 41 THR N N -28.765 5.128 1.298 1.00 . A A . 41 THR N 1 1
11 10309 1 1 41 THR O O -31.510 4.997 1.297 1.00 . A A . 41 THR O 1 1
11 10310 1 1 41 THR OG1 O -30.201 5.281 -1.251 1.00 . A A . 41 THR OG1 1 1
11 10311 1 1 42 LYS C C -33.934 6.482 0.212 1.00 . A A . 42 LYS C 1 1
11 10312 1 1 42 LYS CA C -33.184 7.127 1.370 1.00 . A A . 42 LYS CA 1 1
11 10313 1 1 42 LYS CB C -33.702 8.560 1.560 1.00 . A A . 42 LYS CB 1 1
11 10314 1 1 42 LYS CD C -35.999 9.525 1.613 1.00 . A A . 42 LYS CD 1 1
11 10315 1 1 42 LYS CE C -37.220 9.725 2.512 1.00 . A A . 42 LYS CE 1 1
11 10316 1 1 42 LYS CG C -35.056 8.514 2.268 1.00 . A A . 42 LYS CG 1 1
11 10317 1 1 42 LYS H H -31.315 8.047 0.904 1.00 . A A . 42 LYS H 1 1
11 10318 1 1 42 LYS HA H -33.336 6.541 2.265 1.00 . A A . 42 LYS HA 1 1
11 10319 1 1 42 LYS HB2 H -32.999 9.123 2.157 1.00 . A A . 42 LYS HB2 1 1
11 10320 1 1 42 LYS HB3 H -33.811 9.037 0.598 1.00 . A A . 42 LYS HB3 1 1
11 10321 1 1 42 LYS HD2 H -35.487 10.467 1.481 1.00 . A A . 42 LYS HD2 1 1
11 10322 1 1 42 LYS HD3 H -36.316 9.155 0.649 1.00 . A A . 42 LYS HD3 1 1
11 10323 1 1 42 LYS HE2 H -37.875 10.463 2.075 1.00 . A A . 42 LYS HE2 1 1
11 10324 1 1 42 LYS HE3 H -37.755 8.792 2.610 1.00 . A A . 42 LYS HE3 1 1
11 10325 1 1 42 LYS HG2 H -35.475 7.522 2.186 1.00 . A A . 42 LYS HG2 1 1
11 10326 1 1 42 LYS HG3 H -34.929 8.760 3.311 1.00 . A A . 42 LYS HG3 1 1
11 10327 1 1 42 LYS HZ1 H -35.933 10.756 3.783 1.00 . A A . 42 LYS HZ1 1 1
11 10328 1 1 42 LYS HZ2 H -36.619 9.364 4.472 1.00 . A A . 42 LYS HZ2 1 1
11 10329 1 1 42 LYS HZ3 H -37.555 10.767 4.283 1.00 . A A . 42 LYS HZ3 1 1
11 10330 1 1 42 LYS N N -31.740 7.190 1.085 1.00 . A A . 42 LYS N 1 1
11 10331 1 1 42 LYS NZ N -36.800 10.188 3.865 1.00 . A A . 42 LYS NZ 1 1
11 10332 1 1 42 LYS O O -35.082 6.108 0.343 1.00 . A A . 42 LYS O 1 1
11 10333 1 1 43 GLY C C -34.307 4.289 -1.780 1.00 . A A . 43 GLY C 1 1
11 10334 1 1 43 GLY CA C -33.928 5.739 -2.085 1.00 . A A . 43 GLY CA 1 1
11 10335 1 1 43 GLY H H -32.338 6.677 -0.965 1.00 . A A . 43 GLY H 1 1
11 10336 1 1 43 GLY HA2 H -34.821 6.297 -2.330 1.00 . A A . 43 GLY HA2 1 1
11 10337 1 1 43 GLY HA3 H -33.252 5.762 -2.927 1.00 . A A . 43 GLY HA3 1 1
11 10338 1 1 43 GLY N N -33.267 6.361 -0.905 1.00 . A A . 43 GLY N 1 1
11 10339 1 1 43 GLY O O -35.454 3.985 -1.522 1.00 . A A . 43 GLY O 1 1
11 10340 1 1 44 ASN C C -34.516 1.851 -0.314 1.00 . A A . 44 ASN C 1 1
11 10341 1 1 44 ASN CA C -33.610 1.997 -1.532 1.00 . A A . 44 ASN CA 1 1
11 10342 1 1 44 ASN CB C -32.278 1.294 -1.244 1.00 . A A . 44 ASN CB 1 1
11 10343 1 1 44 ASN CG C -31.576 0.978 -2.567 1.00 . A A . 44 ASN CG 1 1
11 10344 1 1 44 ASN H H -32.422 3.714 -2.032 1.00 . A A . 44 ASN H 1 1
11 10345 1 1 44 ASN HA H -34.101 1.557 -2.395 1.00 . A A . 44 ASN HA 1 1
11 10346 1 1 44 ASN HB2 H -31.645 1.935 -0.648 1.00 . A A . 44 ASN HB2 1 1
11 10347 1 1 44 ASN HB3 H -32.459 0.374 -0.709 1.00 . A A . 44 ASN HB3 1 1
11 10348 1 1 44 ASN HD21 H -29.757 1.111 -1.782 1.00 . A A . 44 ASN HD21 1 1
11 10349 1 1 44 ASN HD22 H -29.807 0.739 -3.438 1.00 . A A . 44 ASN HD22 1 1
11 10350 1 1 44 ASN N N -33.331 3.424 -1.816 1.00 . A A . 44 ASN N 1 1
11 10351 1 1 44 ASN ND2 N -30.271 0.939 -2.598 1.00 . A A . 44 ASN ND2 1 1
11 10352 1 1 44 ASN O O -35.421 1.042 -0.304 1.00 . A A . 44 ASN O 1 1
11 10353 1 1 44 ASN OD1 O -32.207 0.765 -3.583 1.00 . A A . 44 ASN OD1 1 1
11 10354 1 1 45 LEU C C -36.565 2.705 1.561 1.00 . A A . 45 LEU C 1 1
11 10355 1 1 45 LEU CA C -35.090 2.560 1.916 1.00 . A A . 45 LEU CA 1 1
11 10356 1 1 45 LEU CB C -34.663 3.714 2.855 1.00 . A A . 45 LEU CB 1 1
11 10357 1 1 45 LEU CD1 C -36.942 4.405 3.801 1.00 . A A . 45 LEU CD1 1 1
11 10358 1 1 45 LEU CD2 C -35.746 2.365 4.715 1.00 . A A . 45 LEU CD2 1 1
11 10359 1 1 45 LEU CG C -35.561 3.779 4.127 1.00 . A A . 45 LEU CG 1 1
11 10360 1 1 45 LEU H H -33.514 3.278 0.639 1.00 . A A . 45 LEU H 1 1
11 10361 1 1 45 LEU HA H -34.926 1.591 2.385 1.00 . A A . 45 LEU HA 1 1
11 10362 1 1 45 LEU HB2 H -33.640 3.557 3.158 1.00 . A A . 45 LEU HB2 1 1
11 10363 1 1 45 LEU HB3 H -34.719 4.650 2.319 1.00 . A A . 45 LEU HB3 1 1
11 10364 1 1 45 LEU HD11 H -37.220 5.090 4.588 1.00 . A A . 45 LEU HD11 1 1
11 10365 1 1 45 LEU HD12 H -37.694 3.636 3.726 1.00 . A A . 45 LEU HD12 1 1
11 10366 1 1 45 LEU HD13 H -36.898 4.943 2.869 1.00 . A A . 45 LEU HD13 1 1
11 10367 1 1 45 LEU HD21 H -36.432 1.792 4.112 1.00 . A A . 45 LEU HD21 1 1
11 10368 1 1 45 LEU HD22 H -36.134 2.439 5.719 1.00 . A A . 45 LEU HD22 1 1
11 10369 1 1 45 LEU HD23 H -34.792 1.858 4.742 1.00 . A A . 45 LEU HD23 1 1
11 10370 1 1 45 LEU HG H -35.070 4.396 4.864 1.00 . A A . 45 LEU HG 1 1
11 10371 1 1 45 LEU N N -34.254 2.639 0.692 1.00 . A A . 45 LEU N 1 1
11 10372 1 1 45 LEU O O -37.389 1.914 1.973 1.00 . A A . 45 LEU O 1 1
11 10373 1 1 46 THR C C -38.834 2.717 -0.334 1.00 . A A . 46 THR C 1 1
11 10374 1 1 46 THR CA C -38.283 3.932 0.402 1.00 . A A . 46 THR CA 1 1
11 10375 1 1 46 THR CB C -38.342 5.142 -0.533 1.00 . A A . 46 THR CB 1 1
11 10376 1 1 46 THR CG2 C -39.785 5.639 -0.692 1.00 . A A . 46 THR CG2 1 1
11 10377 1 1 46 THR H H -36.170 4.327 0.483 1.00 . A A . 46 THR H 1 1
11 10378 1 1 46 THR HA H -38.877 4.105 1.296 1.00 . A A . 46 THR HA 1 1
11 10379 1 1 46 THR HB H -37.858 4.941 -1.485 1.00 . A A . 46 THR HB 1 1
11 10380 1 1 46 THR HG1 H -37.192 6.702 -0.483 1.00 . A A . 46 THR HG1 1 1
11 10381 1 1 46 THR HG21 H -40.125 6.076 0.235 1.00 . A A . 46 THR HG21 1 1
11 10382 1 1 46 THR HG22 H -40.430 4.811 -0.951 1.00 . A A . 46 THR HG22 1 1
11 10383 1 1 46 THR HG23 H -39.831 6.383 -1.474 1.00 . A A . 46 THR HG23 1 1
11 10384 1 1 46 THR N N -36.870 3.716 0.796 1.00 . A A . 46 THR N 1 1
11 10385 1 1 46 THR O O -39.995 2.386 -0.205 1.00 . A A . 46 THR O 1 1
11 10386 1 1 46 THR OG1 O -37.681 6.183 0.159 1.00 . A A . 46 THR OG1 1 1
11 10387 1 1 47 LYS C C -38.721 -0.289 -0.893 1.00 . A A . 47 LYS C 1 1
11 10388 1 1 47 LYS CA C -38.456 0.878 -1.840 1.00 . A A . 47 LYS CA 1 1
11 10389 1 1 47 LYS CB C -37.365 0.471 -2.842 1.00 . A A . 47 LYS CB 1 1
11 10390 1 1 47 LYS CD C -36.148 1.178 -4.923 1.00 . A A . 47 LYS CD 1 1
11 10391 1 1 47 LYS CE C -36.496 -0.150 -5.613 1.00 . A A . 47 LYS CE 1 1
11 10392 1 1 47 LYS CG C -37.251 1.557 -3.921 1.00 . A A . 47 LYS CG 1 1
11 10393 1 1 47 LYS H H -37.060 2.373 -1.168 1.00 . A A . 47 LYS H 1 1
11 10394 1 1 47 LYS HA H -39.380 1.126 -2.358 1.00 . A A . 47 LYS HA 1 1
11 10395 1 1 47 LYS HB2 H -36.420 0.367 -2.329 1.00 . A A . 47 LYS HB2 1 1
11 10396 1 1 47 LYS HB3 H -37.627 -0.471 -3.297 1.00 . A A . 47 LYS HB3 1 1
11 10397 1 1 47 LYS HD2 H -36.056 1.956 -5.667 1.00 . A A . 47 LYS HD2 1 1
11 10398 1 1 47 LYS HD3 H -35.208 1.078 -4.402 1.00 . A A . 47 LYS HD3 1 1
11 10399 1 1 47 LYS HE2 H -36.031 -0.181 -6.587 1.00 . A A . 47 LYS HE2 1 1
11 10400 1 1 47 LYS HE3 H -36.123 -0.972 -5.020 1.00 . A A . 47 LYS HE3 1 1
11 10401 1 1 47 LYS HG2 H -38.194 1.659 -4.436 1.00 . A A . 47 LYS HG2 1 1
11 10402 1 1 47 LYS HG3 H -37.003 2.499 -3.456 1.00 . A A . 47 LYS HG3 1 1
11 10403 1 1 47 LYS HZ1 H -38.373 -0.731 -4.921 1.00 . A A . 47 LYS HZ1 1 1
11 10404 1 1 47 LYS HZ2 H -38.171 -0.901 -6.597 1.00 . A A . 47 LYS HZ2 1 1
11 10405 1 1 47 LYS HZ3 H -38.398 0.641 -5.922 1.00 . A A . 47 LYS HZ3 1 1
11 10406 1 1 47 LYS N N -37.990 2.071 -1.093 1.00 . A A . 47 LYS N 1 1
11 10407 1 1 47 LYS NZ N -37.971 -0.296 -5.775 1.00 . A A . 47 LYS NZ 1 1
11 10408 1 1 47 LYS O O -39.504 -1.168 -1.196 1.00 . A A . 47 LYS O 1 1
11 10409 1 1 48 HIS C C -39.510 -1.121 2.058 1.00 . A A . 48 HIS C 1 1
11 10410 1 1 48 HIS CA C -38.277 -1.387 1.206 1.00 . A A . 48 HIS CA 1 1
11 10411 1 1 48 HIS CB C -37.051 -1.482 2.129 1.00 . A A . 48 HIS CB 1 1
11 10412 1 1 48 HIS CD2 C -37.558 -2.418 4.557 1.00 . A A . 48 HIS CD2 1 1
11 10413 1 1 48 HIS CE1 C -37.577 -4.462 4.044 1.00 . A A . 48 HIS CE1 1 1
11 10414 1 1 48 HIS CG C -37.307 -2.552 3.193 1.00 . A A . 48 HIS CG 1 1
11 10415 1 1 48 HIS H H -37.441 0.447 0.443 1.00 . A A . 48 HIS H 1 1
11 10416 1 1 48 HIS HA H -38.421 -2.315 0.656 1.00 . A A . 48 HIS HA 1 1
11 10417 1 1 48 HIS HB2 H -36.179 -1.753 1.552 1.00 . A A . 48 HIS HB2 1 1
11 10418 1 1 48 HIS HB3 H -36.878 -0.532 2.612 1.00 . A A . 48 HIS HB3 1 1
11 10419 1 1 48 HIS HD1 H -37.193 -4.221 2.094 1.00 . A A . 48 HIS HD1 1 1
11 10420 1 1 48 HIS HD2 H -37.608 -1.490 5.108 1.00 . A A . 48 HIS HD2 1 1
11 10421 1 1 48 HIS HE1 H -37.650 -5.538 4.105 1.00 . A A . 48 HIS HE1 1 1
11 10422 1 1 48 HIS N N -38.065 -0.280 0.237 1.00 . A A . 48 HIS N 1 1
11 10423 1 1 48 HIS ND1 N -37.336 -3.810 2.971 1.00 . A A . 48 HIS ND1 1 1
11 10424 1 1 48 HIS NE2 N -37.725 -3.647 5.063 1.00 . A A . 48 HIS NE2 1 1
11 10425 1 1 48 HIS O O -40.098 -2.032 2.608 1.00 . A A . 48 HIS O 1 1
11 10426 1 1 49 MET C C -42.318 0.551 2.087 1.00 . A A . 49 MET C 1 1
11 10427 1 1 49 MET CA C -41.073 0.477 2.964 1.00 . A A . 49 MET CA 1 1
11 10428 1 1 49 MET CB C -40.836 1.853 3.601 1.00 . A A . 49 MET CB 1 1
11 10429 1 1 49 MET CE C -38.893 1.253 7.215 1.00 . A A . 49 MET CE 1 1
11 10430 1 1 49 MET CG C -39.764 1.726 4.686 1.00 . A A . 49 MET CG 1 1
11 10431 1 1 49 MET H H -39.375 0.828 1.690 1.00 . A A . 49 MET H 1 1
11 10432 1 1 49 MET HA H -41.220 -0.285 3.726 1.00 . A A . 49 MET HA 1 1
11 10433 1 1 49 MET HB2 H -40.507 2.551 2.846 1.00 . A A . 49 MET HB2 1 1
11 10434 1 1 49 MET HB3 H -41.755 2.213 4.041 1.00 . A A . 49 MET HB3 1 1
11 10435 1 1 49 MET HE1 H -37.897 1.186 6.802 1.00 . A A . 49 MET HE1 1 1
11 10436 1 1 49 MET HE2 H -38.938 0.697 8.138 1.00 . A A . 49 MET HE2 1 1
11 10437 1 1 49 MET HE3 H -39.134 2.289 7.404 1.00 . A A . 49 MET HE3 1 1
11 10438 1 1 49 MET HG2 H -38.840 1.432 4.211 1.00 . A A . 49 MET HG2 1 1
11 10439 1 1 49 MET HG3 H -39.611 2.701 5.123 1.00 . A A . 49 MET HG3 1 1
11 10440 1 1 49 MET N N -39.881 0.128 2.153 1.00 . A A . 49 MET N 1 1
11 10441 1 1 49 MET O O -43.419 0.320 2.545 1.00 . A A . 49 MET O 1 1
11 10442 1 1 49 MET SD S -40.081 0.563 6.037 1.00 . A A . 49 MET SD 1 1
11 10443 1 1 50 LYS C C -43.940 -0.395 -0.261 1.00 . A A . 50 LYS C 1 1
11 10444 1 1 50 LYS CA C -43.276 0.966 -0.087 1.00 . A A . 50 LYS CA 1 1
11 10445 1 1 50 LYS CB C -42.764 1.445 -1.453 1.00 . A A . 50 LYS CB 1 1
11 10446 1 1 50 LYS CD C -43.664 1.501 -3.780 1.00 . A A . 50 LYS CD 1 1
11 10447 1 1 50 LYS CE C -42.389 2.222 -4.228 1.00 . A A . 50 LYS CE 1 1
11 10448 1 1 50 LYS CG C -43.955 1.859 -2.321 1.00 . A A . 50 LYS CG 1 1
11 10449 1 1 50 LYS H H -41.211 1.050 0.512 1.00 . A A . 50 LYS H 1 1
11 10450 1 1 50 LYS HA H -44.001 1.666 0.323 1.00 . A A . 50 LYS HA 1 1
11 10451 1 1 50 LYS HB2 H -42.103 2.288 -1.317 1.00 . A A . 50 LYS HB2 1 1
11 10452 1 1 50 LYS HB3 H -42.223 0.645 -1.936 1.00 . A A . 50 LYS HB3 1 1
11 10453 1 1 50 LYS HD2 H -43.528 0.434 -3.873 1.00 . A A . 50 LYS HD2 1 1
11 10454 1 1 50 LYS HD3 H -44.491 1.808 -4.402 1.00 . A A . 50 LYS HD3 1 1
11 10455 1 1 50 LYS HE2 H -42.335 3.191 -3.753 1.00 . A A . 50 LYS HE2 1 1
11 10456 1 1 50 LYS HE3 H -41.525 1.641 -3.943 1.00 . A A . 50 LYS HE3 1 1
11 10457 1 1 50 LYS HG2 H -44.843 1.340 -1.991 1.00 . A A . 50 LYS HG2 1 1
11 10458 1 1 50 LYS HG3 H -44.115 2.923 -2.233 1.00 . A A . 50 LYS HG3 1 1
11 10459 1 1 50 LYS HZ1 H -42.265 3.413 -5.932 1.00 . A A . 50 LYS HZ1 1 1
11 10460 1 1 50 LYS HZ2 H -43.287 2.067 -6.100 1.00 . A A . 50 LYS HZ2 1 1
11 10461 1 1 50 LYS HZ3 H -41.602 1.862 -6.121 1.00 . A A . 50 LYS HZ3 1 1
11 10462 1 1 50 LYS N N -42.118 0.872 0.837 1.00 . A A . 50 LYS N 1 1
11 10463 1 1 50 LYS NZ N -42.386 2.404 -5.707 1.00 . A A . 50 LYS NZ 1 1
11 10464 1 1 50 LYS O O -45.135 -0.531 -0.092 1.00 . A A . 50 LYS O 1 1
11 10465 1 1 51 SER C C -44.688 -3.081 0.336 1.00 . A A . 51 SER C 1 1
11 10466 1 1 51 SER CA C -43.717 -2.736 -0.787 1.00 . A A . 51 SER CA 1 1
11 10467 1 1 51 SER CB C -42.563 -3.749 -0.771 1.00 . A A . 51 SER CB 1 1
11 10468 1 1 51 SER H H -42.191 -1.221 -0.722 1.00 . A A . 51 SER H 1 1
11 10469 1 1 51 SER HA H -44.248 -2.769 -1.737 1.00 . A A . 51 SER HA 1 1
11 10470 1 1 51 SER HB2 H -41.873 -3.556 -1.578 1.00 . A A . 51 SER HB2 1 1
11 10471 1 1 51 SER HB3 H -42.049 -3.727 0.179 1.00 . A A . 51 SER HB3 1 1
11 10472 1 1 51 SER HG H -43.681 -5.214 -0.155 1.00 . A A . 51 SER HG 1 1
11 10473 1 1 51 SER N N -43.150 -1.378 -0.597 1.00 . A A . 51 SER N 1 1
11 10474 1 1 51 SER O O -44.756 -2.392 1.334 1.00 . A A . 51 SER O 1 1
11 10475 1 1 51 SER OG O -43.199 -5.004 -0.957 1.00 . A A . 51 SER OG 1 1
11 10476 1 1 52 LYS C C -45.673 -5.161 2.397 1.00 . A A . 52 LYS C 1 1
11 10477 1 1 52 LYS CA C -46.392 -4.547 1.201 1.00 . A A . 52 LYS CA 1 1
11 10478 1 1 52 LYS CB C -47.343 -5.595 0.604 1.00 . A A . 52 LYS CB 1 1
11 10479 1 1 52 LYS CD C -47.661 -5.578 -1.870 1.00 . A A . 52 LYS CD 1 1
11 10480 1 1 52 LYS CE C -48.259 -4.781 -3.031 1.00 . A A . 52 LYS CE 1 1
11 10481 1 1 52 LYS CG C -48.128 -4.963 -0.549 1.00 . A A . 52 LYS CG 1 1
11 10482 1 1 52 LYS H H -45.333 -4.671 -0.668 1.00 . A A . 52 LYS H 1 1
11 10483 1 1 52 LYS HA H -46.941 -3.668 1.532 1.00 . A A . 52 LYS HA 1 1
11 10484 1 1 52 LYS HB2 H -46.772 -6.435 0.238 1.00 . A A . 52 LYS HB2 1 1
11 10485 1 1 52 LYS HB3 H -48.028 -5.937 1.365 1.00 . A A . 52 LYS HB3 1 1
11 10486 1 1 52 LYS HD2 H -46.583 -5.546 -1.925 1.00 . A A . 52 LYS HD2 1 1
11 10487 1 1 52 LYS HD3 H -47.989 -6.605 -1.928 1.00 . A A . 52 LYS HD3 1 1
11 10488 1 1 52 LYS HE2 H -48.222 -5.373 -3.933 1.00 . A A . 52 LYS HE2 1 1
11 10489 1 1 52 LYS HE3 H -49.288 -4.537 -2.812 1.00 . A A . 52 LYS HE3 1 1
11 10490 1 1 52 LYS HG2 H -49.183 -5.150 -0.415 1.00 . A A . 52 LYS HG2 1 1
11 10491 1 1 52 LYS HG3 H -47.956 -3.897 -0.565 1.00 . A A . 52 LYS HG3 1 1
11 10492 1 1 52 LYS HZ1 H -48.007 -2.726 -2.810 1.00 . A A . 52 LYS HZ1 1 1
11 10493 1 1 52 LYS HZ2 H -47.391 -3.347 -4.266 1.00 . A A . 52 LYS HZ2 1 1
11 10494 1 1 52 LYS HZ3 H -46.554 -3.605 -2.811 1.00 . A A . 52 LYS HZ3 1 1
11 10495 1 1 52 LYS N N -45.422 -4.144 0.154 1.00 . A A . 52 LYS N 1 1
11 10496 1 1 52 LYS NZ N -47.496 -3.520 -3.246 1.00 . A A . 52 LYS NZ 1 1
11 10497 1 1 52 LYS O O -46.268 -5.871 3.182 1.00 . A A . 52 LYS O 1 1
11 10498 1 1 53 ALA C C -44.297 -5.081 4.975 1.00 . A A . 53 ALA C 1 1
11 10499 1 1 53 ALA CA C -43.633 -5.437 3.650 1.00 . A A . 53 ALA CA 1 1
11 10500 1 1 53 ALA CB C -42.223 -4.830 3.623 1.00 . A A . 53 ALA CB 1 1
11 10501 1 1 53 ALA H H -43.964 -4.301 1.853 1.00 . A A . 53 ALA H 1 1
11 10502 1 1 53 ALA HA H -43.593 -6.519 3.553 1.00 . A A . 53 ALA HA 1 1
11 10503 1 1 53 ALA HB1 H -41.702 -5.159 2.736 1.00 . A A . 53 ALA HB1 1 1
11 10504 1 1 53 ALA HB2 H -41.672 -5.150 4.496 1.00 . A A . 53 ALA HB2 1 1
11 10505 1 1 53 ALA HB3 H -42.289 -3.753 3.620 1.00 . A A . 53 ALA HB3 1 1
11 10506 1 1 53 ALA N N -44.404 -4.877 2.512 1.00 . A A . 53 ALA N 1 1
11 10507 1 1 53 ALA O O -45.309 -5.647 5.337 1.00 . A A . 53 ALA O 1 1
11 10508 1 1 54 HIS C C -44.083 -2.260 7.242 1.00 . A A . 54 HIS C 1 1
11 10509 1 1 54 HIS CA C -44.295 -3.746 6.980 1.00 . A A . 54 HIS CA 1 1
11 10510 1 1 54 HIS CB C -43.599 -4.545 8.081 1.00 . A A . 54 HIS CB 1 1
11 10511 1 1 54 HIS CD2 C -41.050 -3.991 7.598 1.00 . A A . 54 HIS CD2 1 1
11 10512 1 1 54 HIS CE1 C -40.457 -5.949 7.102 1.00 . A A . 54 HIS CE1 1 1
11 10513 1 1 54 HIS CG C -42.154 -4.840 7.672 1.00 . A A . 54 HIS CG 1 1
11 10514 1 1 54 HIS H H -42.893 -3.727 5.355 1.00 . A A . 54 HIS H 1 1
11 10515 1 1 54 HIS HA H -45.362 -3.954 6.968 1.00 . A A . 54 HIS HA 1 1
11 10516 1 1 54 HIS HB2 H -43.602 -3.980 9.001 1.00 . A A . 54 HIS HB2 1 1
11 10517 1 1 54 HIS HB3 H -44.119 -5.476 8.234 1.00 . A A . 54 HIS HB3 1 1
11 10518 1 1 54 HIS HD1 H -42.252 -6.808 7.313 1.00 . A A . 54 HIS HD1 1 1
11 10519 1 1 54 HIS HD2 H -41.047 -2.930 7.793 1.00 . A A . 54 HIS HD2 1 1
11 10520 1 1 54 HIS HE1 H -39.849 -6.804 6.833 1.00 . A A . 54 HIS HE1 1 1
11 10521 1 1 54 HIS N N -43.711 -4.149 5.679 1.00 . A A . 54 HIS N 1 1
11 10522 1 1 54 HIS ND1 N -41.707 -5.994 7.355 1.00 . A A . 54 HIS ND1 1 1
11 10523 1 1 54 HIS NE2 N -39.997 -4.733 7.235 1.00 . A A . 54 HIS NE2 1 1
11 10524 1 1 54 HIS O O -43.147 -1.873 7.913 1.00 . A A . 54 HIS O 1 1
11 10525 1 1 55 SER C C -46.015 0.744 6.310 1.00 . A A . 55 SER C 1 1
11 10526 1 1 55 SER CA C -44.827 0.006 6.918 1.00 . A A . 55 SER CA 1 1
11 10527 1 1 55 SER CB C -43.542 0.479 6.224 1.00 . A A . 55 SER CB 1 1
11 10528 1 1 55 SER H H -45.700 -1.814 6.178 1.00 . A A . 55 SER H 1 1
11 10529 1 1 55 SER HA H -44.789 0.210 7.987 1.00 . A A . 55 SER HA 1 1
11 10530 1 1 55 SER HB2 H -43.601 1.529 5.982 1.00 . A A . 55 SER HB2 1 1
11 10531 1 1 55 SER HB3 H -42.678 0.282 6.842 1.00 . A A . 55 SER HB3 1 1
11 10532 1 1 55 SER HG H -44.189 -0.948 5.073 1.00 . A A . 55 SER HG 1 1
11 10533 1 1 55 SER N N -44.959 -1.456 6.710 1.00 . A A . 55 SER N 1 1
11 10534 1 1 55 SER O O -45.911 1.322 5.247 1.00 . A A . 55 SER O 1 1
11 10535 1 1 55 SER OG O -43.484 -0.298 5.037 1.00 . A A . 55 SER OG 1 1
11 10536 1 1 56 LYS C C -48.205 2.909 6.666 1.00 . A A . 56 LYS C 1 1
11 10537 1 1 56 LYS CA C -48.325 1.403 6.475 1.00 . A A . 56 LYS CA 1 1
11 10538 1 1 56 LYS CB C -49.548 0.898 7.256 1.00 . A A . 56 LYS CB 1 1
11 10539 1 1 56 LYS CD C -50.725 -1.169 8.004 1.00 . A A . 56 LYS CD 1 1
11 10540 1 1 56 LYS CE C -50.856 -2.678 7.782 1.00 . A A . 56 LYS CE 1 1
11 10541 1 1 56 LYS CG C -49.729 -0.598 6.992 1.00 . A A . 56 LYS CG 1 1
11 10542 1 1 56 LYS H H -47.161 0.235 7.854 1.00 . A A . 56 LYS H 1 1
11 10543 1 1 56 LYS HA H -48.425 1.186 5.414 1.00 . A A . 56 LYS HA 1 1
11 10544 1 1 56 LYS HB2 H -49.399 1.065 8.312 1.00 . A A . 56 LYS HB2 1 1
11 10545 1 1 56 LYS HB3 H -50.429 1.433 6.933 1.00 . A A . 56 LYS HB3 1 1
11 10546 1 1 56 LYS HD2 H -50.373 -0.979 9.007 1.00 . A A . 56 LYS HD2 1 1
11 10547 1 1 56 LYS HD3 H -51.688 -0.698 7.872 1.00 . A A . 56 LYS HD3 1 1
11 10548 1 1 56 LYS HE2 H -51.361 -2.863 6.845 1.00 . A A . 56 LYS HE2 1 1
11 10549 1 1 56 LYS HE3 H -49.874 -3.125 7.748 1.00 . A A . 56 LYS HE3 1 1
11 10550 1 1 56 LYS HG2 H -50.103 -0.748 5.990 1.00 . A A . 56 LYS HG2 1 1
11 10551 1 1 56 LYS HG3 H -48.779 -1.102 7.095 1.00 . A A . 56 LYS HG3 1 1
11 10552 1 1 56 LYS HZ1 H -50.985 -3.745 9.565 1.00 . A A . 56 LYS HZ1 1 1
11 10553 1 1 56 LYS HZ2 H -52.274 -4.025 8.495 1.00 . A A . 56 LYS HZ2 1 1
11 10554 1 1 56 LYS HZ3 H -52.199 -2.572 9.371 1.00 . A A . 56 LYS HZ3 1 1
11 10555 1 1 56 LYS N N -47.123 0.710 6.998 1.00 . A A . 56 LYS N 1 1
11 10556 1 1 56 LYS NZ N -51.637 -3.303 8.887 1.00 . A A . 56 LYS NZ 1 1
11 10557 1 1 56 LYS O O -47.460 3.569 5.968 1.00 . A A . 56 LYS O 1 1
11 10558 1 1 57 LYS C C -47.488 5.304 8.297 1.00 . A A . 57 LYS C 1 1
11 10559 1 1 57 LYS CA C -48.886 4.883 7.856 1.00 . A A . 57 LYS CA 1 1
11 10560 1 1 57 LYS CB C -49.883 5.221 8.976 1.00 . A A . 57 LYS CB 1 1
11 10561 1 1 57 LYS CD C -51.754 5.986 7.463 1.00 . A A . 57 LYS CD 1 1
11 10562 1 1 57 LYS CE C -51.995 5.303 6.115 1.00 . A A . 57 LYS CE 1 1
11 10563 1 1 57 LYS CG C -51.313 4.928 8.490 1.00 . A A . 57 LYS CG 1 1
11 10564 1 1 57 LYS H H -49.529 2.860 8.140 1.00 . A A . 57 LYS H 1 1
11 10565 1 1 57 LYS HA H -49.138 5.401 6.941 1.00 . A A . 57 LYS HA 1 1
11 10566 1 1 57 LYS HB2 H -49.668 4.613 9.843 1.00 . A A . 57 LYS HB2 1 1
11 10567 1 1 57 LYS HB3 H -49.791 6.262 9.248 1.00 . A A . 57 LYS HB3 1 1
11 10568 1 1 57 LYS HD2 H -52.667 6.454 7.799 1.00 . A A . 57 LYS HD2 1 1
11 10569 1 1 57 LYS HD3 H -50.992 6.740 7.354 1.00 . A A . 57 LYS HD3 1 1
11 10570 1 1 57 LYS HE2 H -52.257 6.045 5.376 1.00 . A A . 57 LYS HE2 1 1
11 10571 1 1 57 LYS HE3 H -51.095 4.795 5.800 1.00 . A A . 57 LYS HE3 1 1
11 10572 1 1 57 LYS HG2 H -51.344 3.950 8.035 1.00 . A A . 57 LYS HG2 1 1
11 10573 1 1 57 LYS HG3 H -51.989 4.943 9.333 1.00 . A A . 57 LYS HG3 1 1
11 10574 1 1 57 LYS HZ1 H -53.419 4.253 7.211 1.00 . A A . 57 LYS HZ1 1 1
11 10575 1 1 57 LYS HZ2 H -52.763 3.379 5.912 1.00 . A A . 57 LYS HZ2 1 1
11 10576 1 1 57 LYS HZ3 H -53.895 4.611 5.620 1.00 . A A . 57 LYS HZ3 1 1
11 10577 1 1 57 LYS N N -48.943 3.427 7.607 1.00 . A A . 57 LYS N 1 1
11 10578 1 1 57 LYS NZ N -53.101 4.312 6.222 1.00 . A A . 57 LYS NZ 1 1
11 10579 1 1 57 LYS O O -47.119 6.412 7.943 1.00 . A A . 57 LYS O 1 1
11 10580 1 1 57 LYS OXT O -46.865 4.495 8.965 1.00 . A A . 57 LYS OXT 1 1
11 10581 2 2 1 ZN ZN ZN -20.354 -4.336 -2.903 1.00 . B A . 60 ZN ZN 1 1
11 10582 3 2 1 ZN ZN ZN -38.112 -4.145 6.964 1.00 . C A . 61 ZN ZN 1 1
12 10583 1 1 1 LYS C C -10.676 -3.370 -9.232 1.00 . A A . 1 LYS C 1 1
12 10584 1 1 1 LYS CA C -9.635 -3.963 -10.173 1.00 . A A . 1 LYS CA 1 1
12 10585 1 1 1 LYS CB C -9.788 -5.492 -10.167 1.00 . A A . 1 LYS CB 1 1
12 10586 1 1 1 LYS CD C -8.619 -7.651 -9.726 1.00 . A A . 1 LYS CD 1 1
12 10587 1 1 1 LYS CE C -7.341 -8.283 -9.169 1.00 . A A . 1 LYS CE 1 1
12 10588 1 1 1 LYS CG C -8.467 -6.128 -9.726 1.00 . A A . 1 LYS CG 1 1
12 10589 1 1 1 LYS H1 H -7.568 -3.991 -10.376 1.00 . A A . 1 LYS H1 1 1
12 10590 1 1 1 LYS H2 H -8.107 -3.962 -8.767 1.00 . A A . 1 LYS H2 1 1
12 10591 1 1 1 LYS H3 H -8.181 -2.553 -9.712 1.00 . A A . 1 LYS H3 1 1
12 10592 1 1 1 LYS HA H -9.797 -3.561 -11.172 1.00 . A A . 1 LYS HA 1 1
12 10593 1 1 1 LYS HB2 H -10.573 -5.775 -9.482 1.00 . A A . 1 LYS HB2 1 1
12 10594 1 1 1 LYS HB3 H -10.042 -5.835 -11.159 1.00 . A A . 1 LYS HB3 1 1
12 10595 1 1 1 LYS HD2 H -9.461 -7.932 -9.111 1.00 . A A . 1 LYS HD2 1 1
12 10596 1 1 1 LYS HD3 H -8.786 -7.999 -10.735 1.00 . A A . 1 LYS HD3 1 1
12 10597 1 1 1 LYS HE2 H -6.493 -7.961 -9.755 1.00 . A A . 1 LYS HE2 1 1
12 10598 1 1 1 LYS HE3 H -7.200 -7.971 -8.145 1.00 . A A . 1 LYS HE3 1 1
12 10599 1 1 1 LYS HG2 H -7.681 -5.842 -10.408 1.00 . A A . 1 LYS HG2 1 1
12 10600 1 1 1 LYS HG3 H -8.214 -5.789 -8.732 1.00 . A A . 1 LYS HG3 1 1
12 10601 1 1 1 LYS HZ1 H -8.315 -10.078 -8.764 1.00 . A A . 1 LYS HZ1 1 1
12 10602 1 1 1 LYS HZ2 H -6.620 -10.182 -8.712 1.00 . A A . 1 LYS HZ2 1 1
12 10603 1 1 1 LYS HZ3 H -7.421 -10.086 -10.207 1.00 . A A . 1 LYS HZ3 1 1
12 10604 1 1 1 LYS N N -8.271 -3.589 -9.723 1.00 . A A . 1 LYS N 1 1
12 10605 1 1 1 LYS NZ N -7.431 -9.770 -9.216 1.00 . A A . 1 LYS NZ 1 1
12 10606 1 1 1 LYS O O -10.750 -3.733 -8.075 1.00 . A A . 1 LYS O 1 1
12 10607 1 1 2 TYR C C -13.822 -2.594 -9.000 1.00 . A A . 2 TYR C 1 1
12 10608 1 1 2 TYR CA C -12.504 -1.838 -8.892 1.00 . A A . 2 TYR CA 1 1
12 10609 1 1 2 TYR CB C -12.725 -0.402 -9.373 1.00 . A A . 2 TYR CB 1 1
12 10610 1 1 2 TYR CD1 C -10.975 0.866 -8.061 1.00 . A A . 2 TYR CD1 1 1
12 10611 1 1 2 TYR CD2 C -10.643 0.596 -10.400 1.00 . A A . 2 TYR CD2 1 1
12 10612 1 1 2 TYR CE1 C -9.791 1.569 -7.973 1.00 . A A . 2 TYR CE1 1 1
12 10613 1 1 2 TYR CE2 C -9.458 1.300 -10.313 1.00 . A A . 2 TYR CE2 1 1
12 10614 1 1 2 TYR CG C -11.410 0.374 -9.275 1.00 . A A . 2 TYR CG 1 1
12 10615 1 1 2 TYR CZ C -9.024 1.791 -9.099 1.00 . A A . 2 TYR CZ 1 1
12 10616 1 1 2 TYR H H -11.369 -2.200 -10.684 1.00 . A A . 2 TYR H 1 1
12 10617 1 1 2 TYR HA H -12.170 -1.852 -7.857 1.00 . A A . 2 TYR HA 1 1
12 10618 1 1 2 TYR HB2 H -13.061 -0.408 -10.398 1.00 . A A . 2 TYR HB2 1 1
12 10619 1 1 2 TYR HB3 H -13.470 0.077 -8.755 1.00 . A A . 2 TYR HB3 1 1
12 10620 1 1 2 TYR HD1 H -11.566 0.698 -7.172 1.00 . A A . 2 TYR HD1 1 1
12 10621 1 1 2 TYR HD2 H -10.971 0.217 -11.356 1.00 . A A . 2 TYR HD2 1 1
12 10622 1 1 2 TYR HE1 H -9.462 1.949 -7.018 1.00 . A A . 2 TYR HE1 1 1
12 10623 1 1 2 TYR HE2 H -8.868 1.466 -11.201 1.00 . A A . 2 TYR HE2 1 1
12 10624 1 1 2 TYR HH H -8.006 3.296 -8.511 1.00 . A A . 2 TYR HH 1 1
12 10625 1 1 2 TYR N N -11.464 -2.463 -9.745 1.00 . A A . 2 TYR N 1 1
12 10626 1 1 2 TYR O O -14.880 -1.997 -9.079 1.00 . A A . 2 TYR O 1 1
12 10627 1 1 2 TYR OH O -7.839 2.495 -9.012 1.00 . A A . 2 TYR OH 1 1
12 10628 1 1 3 ILE C C -15.305 -5.318 -7.747 1.00 . A A . 3 ILE C 1 1
12 10629 1 1 3 ILE CA C -14.955 -4.728 -9.110 1.00 . A A . 3 ILE CA 1 1
12 10630 1 1 3 ILE CB C -14.678 -5.875 -10.090 1.00 . A A . 3 ILE CB 1 1
12 10631 1 1 3 ILE CD1 C -13.800 -4.255 -11.774 1.00 . A A . 3 ILE CD1 1 1
12 10632 1 1 3 ILE CG1 C -14.812 -5.375 -11.527 1.00 . A A . 3 ILE CG1 1 1
12 10633 1 1 3 ILE CG2 C -15.721 -6.979 -9.862 1.00 . A A . 3 ILE CG2 1 1
12 10634 1 1 3 ILE H H -12.849 -4.327 -8.950 1.00 . A A . 3 ILE H 1 1
12 10635 1 1 3 ILE HA H -15.779 -4.114 -9.455 1.00 . A A . 3 ILE HA 1 1
12 10636 1 1 3 ILE HB H -13.667 -6.251 -9.931 1.00 . A A . 3 ILE HB 1 1
12 10637 1 1 3 ILE HD11 H -14.223 -3.308 -11.475 1.00 . A A . 3 ILE HD11 1 1
12 10638 1 1 3 ILE HD12 H -13.551 -4.215 -12.824 1.00 . A A . 3 ILE HD12 1 1
12 10639 1 1 3 ILE HD13 H -12.902 -4.440 -11.203 1.00 . A A . 3 ILE HD13 1 1
12 10640 1 1 3 ILE HG12 H -14.625 -6.189 -12.213 1.00 . A A . 3 ILE HG12 1 1
12 10641 1 1 3 ILE HG13 H -15.812 -5.001 -11.688 1.00 . A A . 3 ILE HG13 1 1
12 10642 1 1 3 ILE HG21 H -15.404 -7.619 -9.052 1.00 . A A . 3 ILE HG21 1 1
12 10643 1 1 3 ILE HG22 H -15.830 -7.571 -10.759 1.00 . A A . 3 ILE HG22 1 1
12 10644 1 1 3 ILE HG23 H -16.670 -6.535 -9.614 1.00 . A A . 3 ILE HG23 1 1
12 10645 1 1 3 ILE N N -13.728 -3.898 -9.009 1.00 . A A . 3 ILE N 1 1
12 10646 1 1 3 ILE O O -14.668 -6.248 -7.296 1.00 . A A . 3 ILE O 1 1
12 10647 1 1 4 CYS C C -16.867 -6.819 -5.846 1.00 . A A . 4 CYS C 1 1
12 10648 1 1 4 CYS CA C -16.676 -5.313 -5.773 1.00 . A A . 4 CYS CA 1 1
12 10649 1 1 4 CYS CB C -17.985 -4.686 -5.291 1.00 . A A . 4 CYS CB 1 1
12 10650 1 1 4 CYS H H -16.799 -4.013 -7.485 1.00 . A A . 4 CYS H 1 1
12 10651 1 1 4 CYS HA H -15.871 -5.097 -5.079 1.00 . A A . 4 CYS HA 1 1
12 10652 1 1 4 CYS HB2 H -17.777 -3.683 -4.951 1.00 . A A . 4 CYS HB2 1 1
12 10653 1 1 4 CYS HB3 H -18.659 -4.619 -6.122 1.00 . A A . 4 CYS HB3 1 1
12 10654 1 1 4 CYS N N -16.308 -4.767 -7.101 1.00 . A A . 4 CYS N 1 1
12 10655 1 1 4 CYS O O -17.713 -7.310 -6.565 1.00 . A A . 4 CYS O 1 1
12 10656 1 1 4 CYS SG S -18.836 -5.563 -3.964 1.00 . A A . 4 CYS SG 1 1
12 10657 1 1 5 GLU C C -17.561 -9.475 -4.610 1.00 . A A . 5 GLU C 1 1
12 10658 1 1 5 GLU CA C -16.187 -8.996 -5.077 1.00 . A A . 5 GLU CA 1 1
12 10659 1 1 5 GLU CB C -15.126 -9.544 -4.112 1.00 . A A . 5 GLU CB 1 1
12 10660 1 1 5 GLU CD C -13.118 -8.160 -3.579 1.00 . A A . 5 GLU CD 1 1
12 10661 1 1 5 GLU CG C -13.738 -9.120 -4.597 1.00 . A A . 5 GLU CG 1 1
12 10662 1 1 5 GLU H H -15.435 -7.070 -4.515 1.00 . A A . 5 GLU H 1 1
12 10663 1 1 5 GLU HA H -16.010 -9.358 -6.082 1.00 . A A . 5 GLU HA 1 1
12 10664 1 1 5 GLU HB2 H -15.300 -9.151 -3.121 1.00 . A A . 5 GLU HB2 1 1
12 10665 1 1 5 GLU HB3 H -15.186 -10.622 -4.081 1.00 . A A . 5 GLU HB3 1 1
12 10666 1 1 5 GLU HG2 H -13.105 -9.989 -4.699 1.00 . A A . 5 GLU HG2 1 1
12 10667 1 1 5 GLU HG3 H -13.820 -8.624 -5.553 1.00 . A A . 5 GLU HG3 1 1
12 10668 1 1 5 GLU N N -16.086 -7.518 -5.082 1.00 . A A . 5 GLU N 1 1
12 10669 1 1 5 GLU O O -17.932 -10.608 -4.846 1.00 . A A . 5 GLU O 1 1
12 10670 1 1 5 GLU OE1 O -13.504 -7.003 -3.621 1.00 . A A . 5 GLU OE1 1 1
12 10671 1 1 5 GLU OE2 O -12.294 -8.637 -2.817 1.00 . A A . 5 GLU OE2 1 1
12 10672 1 1 6 GLU C C -20.714 -8.726 -4.521 1.00 . A A . 6 GLU C 1 1
12 10673 1 1 6 GLU CA C -19.633 -9.020 -3.483 1.00 . A A . 6 GLU CA 1 1
12 10674 1 1 6 GLU CB C -19.946 -8.239 -2.198 1.00 . A A . 6 GLU CB 1 1
12 10675 1 1 6 GLU CD C -20.433 -10.175 -0.701 1.00 . A A . 6 GLU CD 1 1
12 10676 1 1 6 GLU CG C -21.042 -8.972 -1.424 1.00 . A A . 6 GLU CG 1 1
12 10677 1 1 6 GLU H H -17.971 -7.716 -3.789 1.00 . A A . 6 GLU H 1 1
12 10678 1 1 6 GLU HA H -19.615 -10.081 -3.287 1.00 . A A . 6 GLU HA 1 1
12 10679 1 1 6 GLU HB2 H -19.057 -8.171 -1.590 1.00 . A A . 6 GLU HB2 1 1
12 10680 1 1 6 GLU HB3 H -20.282 -7.246 -2.447 1.00 . A A . 6 GLU HB3 1 1
12 10681 1 1 6 GLU HG2 H -21.486 -8.307 -0.698 1.00 . A A . 6 GLU HG2 1 1
12 10682 1 1 6 GLU HG3 H -21.805 -9.316 -2.106 1.00 . A A . 6 GLU HG3 1 1
12 10683 1 1 6 GLU N N -18.296 -8.612 -3.961 1.00 . A A . 6 GLU N 1 1
12 10684 1 1 6 GLU O O -21.275 -9.630 -5.108 1.00 . A A . 6 GLU O 1 1
12 10685 1 1 6 GLU OE1 O -19.443 -9.955 -0.020 1.00 . A A . 6 GLU OE1 1 1
12 10686 1 1 6 GLU OE2 O -20.990 -11.247 -0.867 1.00 . A A . 6 GLU OE2 1 1
12 10687 1 1 7 CYS C C -21.506 -7.233 -7.146 1.00 . A A . 7 CYS C 1 1
12 10688 1 1 7 CYS CA C -22.030 -7.103 -5.724 1.00 . A A . 7 CYS CA 1 1
12 10689 1 1 7 CYS CB C -22.435 -5.641 -5.509 1.00 . A A . 7 CYS CB 1 1
12 10690 1 1 7 CYS H H -20.510 -6.774 -4.237 1.00 . A A . 7 CYS H 1 1
12 10691 1 1 7 CYS HA H -22.884 -7.761 -5.592 1.00 . A A . 7 CYS HA 1 1
12 10692 1 1 7 CYS HB2 H -21.708 -5.017 -5.997 1.00 . A A . 7 CYS HB2 1 1
12 10693 1 1 7 CYS HB3 H -23.383 -5.482 -5.994 1.00 . A A . 7 CYS HB3 1 1
12 10694 1 1 7 CYS N N -20.988 -7.468 -4.729 1.00 . A A . 7 CYS N 1 1
12 10695 1 1 7 CYS O O -22.157 -7.805 -7.998 1.00 . A A . 7 CYS O 1 1
12 10696 1 1 7 CYS SG S -22.592 -5.061 -3.824 1.00 . A A . 7 CYS SG 1 1
12 10697 1 1 8 GLY C C -19.768 -5.382 -9.398 1.00 . A A . 8 GLY C 1 1
12 10698 1 1 8 GLY CA C -19.736 -6.765 -8.737 1.00 . A A . 8 GLY CA 1 1
12 10699 1 1 8 GLY H H -19.845 -6.252 -6.646 1.00 . A A . 8 GLY H 1 1
12 10700 1 1 8 GLY HA2 H -18.718 -7.102 -8.663 1.00 . A A . 8 GLY HA2 1 1
12 10701 1 1 8 GLY HA3 H -20.296 -7.462 -9.341 1.00 . A A . 8 GLY HA3 1 1
12 10702 1 1 8 GLY N N -20.333 -6.693 -7.373 1.00 . A A . 8 GLY N 1 1
12 10703 1 1 8 GLY O O -19.583 -5.260 -10.592 1.00 . A A . 8 GLY O 1 1
12 10704 1 1 9 ILE C C -18.732 -2.662 -9.881 1.00 . A A . 9 ILE C 1 1
12 10705 1 1 9 ILE CA C -20.046 -2.998 -9.177 1.00 . A A . 9 ILE CA 1 1
12 10706 1 1 9 ILE CB C -20.303 -1.988 -8.042 1.00 . A A . 9 ILE CB 1 1
12 10707 1 1 9 ILE CD1 C -22.397 -0.767 -8.603 1.00 . A A . 9 ILE CD1 1 1
12 10708 1 1 9 ILE CG1 C -20.867 -0.701 -8.625 1.00 . A A . 9 ILE CG1 1 1
12 10709 1 1 9 ILE CG2 C -18.978 -1.654 -7.327 1.00 . A A . 9 ILE CG2 1 1
12 10710 1 1 9 ILE H H -20.146 -4.502 -7.650 1.00 . A A . 9 ILE H 1 1
12 10711 1 1 9 ILE HA H -20.849 -2.962 -9.903 1.00 . A A . 9 ILE HA 1 1
12 10712 1 1 9 ILE HB H -21.027 -2.412 -7.344 1.00 . A A . 9 ILE HB 1 1
12 10713 1 1 9 ILE HD11 H -22.745 -0.806 -7.581 1.00 . A A . 9 ILE HD11 1 1
12 10714 1 1 9 ILE HD12 H -22.730 -1.649 -9.126 1.00 . A A . 9 ILE HD12 1 1
12 10715 1 1 9 ILE HD13 H -22.806 0.109 -9.084 1.00 . A A . 9 ILE HD13 1 1
12 10716 1 1 9 ILE HG12 H -20.532 0.141 -8.038 1.00 . A A . 9 ILE HG12 1 1
12 10717 1 1 9 ILE HG13 H -20.525 -0.582 -9.642 1.00 . A A . 9 ILE HG13 1 1
12 10718 1 1 9 ILE HG21 H -19.188 -1.166 -6.390 1.00 . A A . 9 ILE HG21 1 1
12 10719 1 1 9 ILE HG22 H -18.384 -0.994 -7.941 1.00 . A A . 9 ILE HG22 1 1
12 10720 1 1 9 ILE HG23 H -18.426 -2.556 -7.135 1.00 . A A . 9 ILE HG23 1 1
12 10721 1 1 9 ILE N N -20.001 -4.363 -8.605 1.00 . A A . 9 ILE N 1 1
12 10722 1 1 9 ILE O O -17.671 -2.772 -9.304 1.00 . A A . 9 ILE O 1 1
12 10723 1 1 10 ARG C C -17.390 -0.410 -11.934 1.00 . A A . 10 ARG C 1 1
12 10724 1 1 10 ARG CA C -17.601 -1.920 -11.883 1.00 . A A . 10 ARG CA 1 1
12 10725 1 1 10 ARG CB C -17.770 -2.439 -13.318 1.00 . A A . 10 ARG CB 1 1
12 10726 1 1 10 ARG CD C -16.299 -3.301 -15.140 1.00 . A A . 10 ARG CD 1 1
12 10727 1 1 10 ARG CG C -16.479 -2.187 -14.108 1.00 . A A . 10 ARG CG 1 1
12 10728 1 1 10 ARG CZ C -17.704 -3.341 -17.103 1.00 . A A . 10 ARG CZ 1 1
12 10729 1 1 10 ARG H H -19.708 -2.206 -11.554 1.00 . A A . 10 ARG H 1 1
12 10730 1 1 10 ARG HA H -16.742 -2.383 -11.403 1.00 . A A . 10 ARG HA 1 1
12 10731 1 1 10 ARG HB2 H -17.983 -3.497 -13.296 1.00 . A A . 10 ARG HB2 1 1
12 10732 1 1 10 ARG HB3 H -18.591 -1.923 -13.794 1.00 . A A . 10 ARG HB3 1 1
12 10733 1 1 10 ARG HD2 H -15.563 -3.004 -15.874 1.00 . A A . 10 ARG HD2 1 1
12 10734 1 1 10 ARG HD3 H -15.973 -4.206 -14.651 1.00 . A A . 10 ARG HD3 1 1
12 10735 1 1 10 ARG HE H -18.375 -3.863 -15.306 1.00 . A A . 10 ARG HE 1 1
12 10736 1 1 10 ARG HG2 H -16.544 -1.233 -14.610 1.00 . A A . 10 ARG HG2 1 1
12 10737 1 1 10 ARG HG3 H -15.635 -2.176 -13.436 1.00 . A A . 10 ARG HG3 1 1
12 10738 1 1 10 ARG HH11 H -16.376 -4.769 -17.554 1.00 . A A . 10 ARG HH11 1 1
12 10739 1 1 10 ARG HH12 H -17.054 -3.923 -18.905 1.00 . A A . 10 ARG HH12 1 1
12 10740 1 1 10 ARG HH21 H -19.051 -1.877 -16.877 1.00 . A A . 10 ARG HH21 1 1
12 10741 1 1 10 ARG HH22 H -18.609 -2.242 -18.511 1.00 . A A . 10 ARG HH22 1 1
12 10742 1 1 10 ARG N N -18.830 -2.267 -11.123 1.00 . A A . 10 ARG N 1 1
12 10743 1 1 10 ARG NE N -17.602 -3.547 -15.819 1.00 . A A . 10 ARG NE 1 1
12 10744 1 1 10 ARG NH1 N -16.989 -4.067 -17.918 1.00 . A A . 10 ARG NH1 1 1
12 10745 1 1 10 ARG NH2 N -18.518 -2.414 -17.530 1.00 . A A . 10 ARG NH2 1 1
12 10746 1 1 10 ARG O O -17.971 0.267 -12.760 1.00 . A A . 10 ARG O 1 1
12 10747 1 1 11 ABA C C -14.823 1.829 -11.344 1.00 . A A . 11 ABA C 1 1
12 10748 1 1 11 ABA CA C -16.288 1.555 -11.023 1.00 . A A . 11 ABA CA 1 1
12 10749 1 1 11 ABA CB C -16.584 2.094 -9.615 1.00 . A A . 11 ABA CB 1 1
12 10750 1 1 11 ABA CG C -18.021 1.740 -9.209 1.00 . A A . 11 ABA CG 1 1
12 10751 1 1 11 ABA HA H -16.909 2.050 -11.765 1.00 . A A . 11 ABA HA 1 1
12 10752 1 1 11 ABA HB2 H -16.462 3.162 -9.613 1.00 . A A . 11 ABA HB2 1 1
12 10753 1 1 11 ABA HB3 H -15.894 1.662 -8.913 1.00 . A A . 11 ABA HB3 1 1
12 10754 1 1 11 ABA HG1 H -18.023 1.306 -8.219 1.00 . A A . 11 ABA HG1 1 1
12 10755 1 1 11 ABA HG2 H -18.437 1.031 -9.907 1.00 . A A . 11 ABA HG2 1 1
12 10756 1 1 11 ABA HG3 H -18.628 2.633 -9.204 1.00 . A A . 11 ABA HG3 1 1
12 10757 1 1 11 ABA N N -16.558 0.086 -11.047 1.00 . A A . 11 ABA N 1 1
12 10758 1 1 11 ABA O O -13.972 1.752 -10.481 1.00 . A A . 11 ABA O 1 1
12 10759 1 1 12 LYS C C -12.544 3.578 -12.167 1.00 . A A . 12 LYS C 1 1
12 10760 1 1 12 LYS CA C -13.159 2.434 -12.979 1.00 . A A . 12 LYS CA 1 1
12 10761 1 1 12 LYS CB C -13.160 2.835 -14.461 1.00 . A A . 12 LYS CB 1 1
12 10762 1 1 12 LYS CD C -13.674 2.017 -16.759 1.00 . A A . 12 LYS CD 1 1
12 10763 1 1 12 LYS CE C -14.784 1.338 -17.563 1.00 . A A . 12 LYS CE 1 1
12 10764 1 1 12 LYS CG C -13.914 1.776 -15.267 1.00 . A A . 12 LYS CG 1 1
12 10765 1 1 12 LYS H H -15.274 2.202 -13.236 1.00 . A A . 12 LYS H 1 1
12 10766 1 1 12 LYS HA H -12.569 1.538 -12.828 1.00 . A A . 12 LYS HA 1 1
12 10767 1 1 12 LYS HB2 H -13.644 3.793 -14.578 1.00 . A A . 12 LYS HB2 1 1
12 10768 1 1 12 LYS HB3 H -12.143 2.906 -14.818 1.00 . A A . 12 LYS HB3 1 1
12 10769 1 1 12 LYS HD2 H -13.679 3.078 -16.960 1.00 . A A . 12 LYS HD2 1 1
12 10770 1 1 12 LYS HD3 H -12.716 1.607 -17.043 1.00 . A A . 12 LYS HD3 1 1
12 10771 1 1 12 LYS HE2 H -15.639 1.994 -17.627 1.00 . A A . 12 LYS HE2 1 1
12 10772 1 1 12 LYS HE3 H -14.429 1.122 -18.560 1.00 . A A . 12 LYS HE3 1 1
12 10773 1 1 12 LYS HG2 H -13.560 0.793 -14.997 1.00 . A A . 12 LYS HG2 1 1
12 10774 1 1 12 LYS HG3 H -14.971 1.843 -15.054 1.00 . A A . 12 LYS HG3 1 1
12 10775 1 1 12 LYS HZ1 H -15.333 0.226 -15.890 1.00 . A A . 12 LYS HZ1 1 1
12 10776 1 1 12 LYS HZ2 H -14.457 -0.654 -17.050 1.00 . A A . 12 LYS HZ2 1 1
12 10777 1 1 12 LYS HZ3 H -16.087 -0.269 -17.329 1.00 . A A . 12 LYS HZ3 1 1
12 10778 1 1 12 LYS N N -14.558 2.152 -12.577 1.00 . A A . 12 LYS N 1 1
12 10779 1 1 12 LYS NZ N -15.196 0.064 -16.908 1.00 . A A . 12 LYS NZ 1 1
12 10780 1 1 12 LYS O O -11.416 3.959 -12.413 1.00 . A A . 12 LYS O 1 1
12 10781 1 1 13 LYS C C -12.694 4.828 -8.886 1.00 . A A . 13 LYS C 1 1
12 10782 1 1 13 LYS CA C -12.754 5.223 -10.388 1.00 . A A . 13 LYS CA 1 1
12 10783 1 1 13 LYS CB C -13.714 6.414 -10.534 1.00 . A A . 13 LYS CB 1 1
12 10784 1 1 13 LYS CD C -14.386 8.302 -12.015 1.00 . A A . 13 LYS CD 1 1
12 10785 1 1 13 LYS CE C -14.733 8.563 -13.482 1.00 . A A . 13 LYS CE 1 1
12 10786 1 1 13 LYS CG C -13.530 7.039 -11.918 1.00 . A A . 13 LYS CG 1 1
12 10787 1 1 13 LYS H H -14.196 3.764 -11.060 1.00 . A A . 13 LYS H 1 1
12 10788 1 1 13 LYS HA H -11.776 5.479 -10.752 1.00 . A A . 13 LYS HA 1 1
12 10789 1 1 13 LYS HB2 H -14.733 6.073 -10.422 1.00 . A A . 13 LYS HB2 1 1
12 10790 1 1 13 LYS HB3 H -13.501 7.149 -9.773 1.00 . A A . 13 LYS HB3 1 1
12 10791 1 1 13 LYS HD2 H -15.295 8.170 -11.445 1.00 . A A . 13 LYS HD2 1 1
12 10792 1 1 13 LYS HD3 H -13.838 9.144 -11.617 1.00 . A A . 13 LYS HD3 1 1
12 10793 1 1 13 LYS HE2 H -14.877 9.621 -13.638 1.00 . A A . 13 LYS HE2 1 1
12 10794 1 1 13 LYS HE3 H -13.924 8.220 -14.111 1.00 . A A . 13 LYS HE3 1 1
12 10795 1 1 13 LYS HG2 H -12.491 7.292 -12.067 1.00 . A A . 13 LYS HG2 1 1
12 10796 1 1 13 LYS HG3 H -13.836 6.334 -12.678 1.00 . A A . 13 LYS HG3 1 1
12 10797 1 1 13 LYS HZ1 H -15.845 7.372 -14.777 1.00 . A A . 13 LYS HZ1 1 1
12 10798 1 1 13 LYS HZ2 H -16.766 8.519 -13.928 1.00 . A A . 13 LYS HZ2 1 1
12 10799 1 1 13 LYS HZ3 H -16.202 7.128 -13.134 1.00 . A A . 13 LYS HZ3 1 1
12 10800 1 1 13 LYS N N -13.292 4.102 -11.219 1.00 . A A . 13 LYS N 1 1
12 10801 1 1 13 LYS NZ N -15.981 7.841 -13.859 1.00 . A A . 13 LYS NZ 1 1
12 10802 1 1 13 LYS O O -13.581 4.153 -8.402 1.00 . A A . 13 LYS O 1 1
12 10803 1 1 14 PRO C C -12.661 5.524 -5.924 1.00 . A A . 14 PRO C 1 1
12 10804 1 1 14 PRO CA C -11.520 4.924 -6.736 1.00 . A A . 14 PRO CA 1 1
12 10805 1 1 14 PRO CB C -10.190 5.568 -6.291 1.00 . A A . 14 PRO CB 1 1
12 10806 1 1 14 PRO CD C -10.531 6.068 -8.703 1.00 . A A . 14 PRO CD 1 1
12 10807 1 1 14 PRO CG C -9.650 6.396 -7.490 1.00 . A A . 14 PRO CG 1 1
12 10808 1 1 14 PRO HA H -11.499 3.845 -6.602 1.00 . A A . 14 PRO HA 1 1
12 10809 1 1 14 PRO HB2 H -10.359 6.213 -5.442 1.00 . A A . 14 PRO HB2 1 1
12 10810 1 1 14 PRO HB3 H -9.480 4.800 -6.024 1.00 . A A . 14 PRO HB3 1 1
12 10811 1 1 14 PRO HD2 H -10.911 6.970 -9.158 1.00 . A A . 14 PRO HD2 1 1
12 10812 1 1 14 PRO HD3 H -9.964 5.493 -9.421 1.00 . A A . 14 PRO HD3 1 1
12 10813 1 1 14 PRO HG2 H -9.708 7.451 -7.266 1.00 . A A . 14 PRO HG2 1 1
12 10814 1 1 14 PRO HG3 H -8.625 6.125 -7.693 1.00 . A A . 14 PRO HG3 1 1
12 10815 1 1 14 PRO N N -11.644 5.255 -8.164 1.00 . A A . 14 PRO N 1 1
12 10816 1 1 14 PRO O O -13.500 4.812 -5.425 1.00 . A A . 14 PRO O 1 1
12 10817 1 1 15 SER C C -15.070 6.795 -5.167 1.00 . A A . 15 SER C 1 1
12 10818 1 1 15 SER CA C -13.736 7.520 -5.032 1.00 . A A . 15 SER CA 1 1
12 10819 1 1 15 SER CB C -13.891 8.946 -5.580 1.00 . A A . 15 SER CB 1 1
12 10820 1 1 15 SER H H -11.951 7.362 -6.235 1.00 . A A . 15 SER H 1 1
12 10821 1 1 15 SER HA H -13.450 7.540 -3.979 1.00 . A A . 15 SER HA 1 1
12 10822 1 1 15 SER HB2 H -14.597 9.509 -4.988 1.00 . A A . 15 SER HB2 1 1
12 10823 1 1 15 SER HB3 H -12.936 9.450 -5.613 1.00 . A A . 15 SER HB3 1 1
12 10824 1 1 15 SER HG H -14.146 7.877 -7.185 1.00 . A A . 15 SER HG 1 1
12 10825 1 1 15 SER N N -12.660 6.834 -5.809 1.00 . A A . 15 SER N 1 1
12 10826 1 1 15 SER O O -15.790 6.638 -4.202 1.00 . A A . 15 SER O 1 1
12 10827 1 1 15 SER OG O -14.393 8.759 -6.896 1.00 . A A . 15 SER OG 1 1
12 10828 1 1 16 MET C C -16.612 4.290 -5.858 1.00 . A A . 16 MET C 1 1
12 10829 1 1 16 MET CA C -16.653 5.644 -6.560 1.00 . A A . 16 MET CA 1 1
12 10830 1 1 16 MET CB C -16.859 5.428 -8.063 1.00 . A A . 16 MET CB 1 1
12 10831 1 1 16 MET CE C -19.306 5.857 -10.378 1.00 . A A . 16 MET CE 1 1
12 10832 1 1 16 MET CG C -17.367 6.728 -8.690 1.00 . A A . 16 MET CG 1 1
12 10833 1 1 16 MET H H -14.758 6.500 -7.109 1.00 . A A . 16 MET H 1 1
12 10834 1 1 16 MET HA H -17.460 6.239 -6.137 1.00 . A A . 16 MET HA 1 1
12 10835 1 1 16 MET HB2 H -15.923 5.146 -8.521 1.00 . A A . 16 MET HB2 1 1
12 10836 1 1 16 MET HB3 H -17.585 4.645 -8.218 1.00 . A A . 16 MET HB3 1 1
12 10837 1 1 16 MET HE1 H -20.213 5.275 -10.312 1.00 . A A . 16 MET HE1 1 1
12 10838 1 1 16 MET HE2 H -18.456 5.194 -10.437 1.00 . A A . 16 MET HE2 1 1
12 10839 1 1 16 MET HE3 H -19.341 6.480 -11.259 1.00 . A A . 16 MET HE3 1 1
12 10840 1 1 16 MET HG2 H -17.030 7.551 -8.077 1.00 . A A . 16 MET HG2 1 1
12 10841 1 1 16 MET HG3 H -16.907 6.834 -9.662 1.00 . A A . 16 MET HG3 1 1
12 10842 1 1 16 MET N N -15.371 6.359 -6.359 1.00 . A A . 16 MET N 1 1
12 10843 1 1 16 MET O O -17.478 3.975 -5.066 1.00 . A A . 16 MET O 1 1
12 10844 1 1 16 MET SD S -19.155 6.903 -8.908 1.00 . A A . 16 MET SD 1 1
12 10845 1 1 17 LEU C C -15.230 2.382 -4.023 1.00 . A A . 17 LEU C 1 1
12 10846 1 1 17 LEU CA C -15.503 2.180 -5.509 1.00 . A A . 17 LEU CA 1 1
12 10847 1 1 17 LEU CB C -14.322 1.413 -6.147 1.00 . A A . 17 LEU CB 1 1
12 10848 1 1 17 LEU CD1 C -14.590 -0.411 -4.396 1.00 . A A . 17 LEU CD1 1 1
12 10849 1 1 17 LEU CD2 C -15.624 -0.728 -6.659 1.00 . A A . 17 LEU CD2 1 1
12 10850 1 1 17 LEU CG C -14.430 -0.123 -5.892 1.00 . A A . 17 LEU CG 1 1
12 10851 1 1 17 LEU H H -14.920 3.801 -6.798 1.00 . A A . 17 LEU H 1 1
12 10852 1 1 17 LEU HA H -16.436 1.654 -5.642 1.00 . A A . 17 LEU HA 1 1
12 10853 1 1 17 LEU HB2 H -14.312 1.597 -7.207 1.00 . A A . 17 LEU HB2 1 1
12 10854 1 1 17 LEU HB3 H -13.397 1.778 -5.728 1.00 . A A . 17 LEU HB3 1 1
12 10855 1 1 17 LEU HD11 H -14.398 -1.457 -4.209 1.00 . A A . 17 LEU HD11 1 1
12 10856 1 1 17 LEU HD12 H -15.591 -0.176 -4.075 1.00 . A A . 17 LEU HD12 1 1
12 10857 1 1 17 LEU HD13 H -13.886 0.182 -3.834 1.00 . A A . 17 LEU HD13 1 1
12 10858 1 1 17 LEU HD21 H -16.538 -0.593 -6.105 1.00 . A A . 17 LEU HD21 1 1
12 10859 1 1 17 LEU HD22 H -15.457 -1.788 -6.805 1.00 . A A . 17 LEU HD22 1 1
12 10860 1 1 17 LEU HD23 H -15.718 -0.254 -7.619 1.00 . A A . 17 LEU HD23 1 1
12 10861 1 1 17 LEU HG H -13.521 -0.596 -6.239 1.00 . A A . 17 LEU HG 1 1
12 10862 1 1 17 LEU N N -15.603 3.509 -6.158 1.00 . A A . 17 LEU N 1 1
12 10863 1 1 17 LEU O O -15.981 1.933 -3.183 1.00 . A A . 17 LEU O 1 1
12 10864 1 1 18 LYS C C -15.002 3.526 -1.449 1.00 . A A . 18 LYS C 1 1
12 10865 1 1 18 LYS CA C -13.765 3.331 -2.330 1.00 . A A . 18 LYS CA 1 1
12 10866 1 1 18 LYS CB C -12.929 4.622 -2.307 1.00 . A A . 18 LYS CB 1 1
12 10867 1 1 18 LYS CD C -11.384 5.755 -0.702 1.00 . A A . 18 LYS CD 1 1
12 10868 1 1 18 LYS CE C -11.214 6.230 0.744 1.00 . A A . 18 LYS CE 1 1
12 10869 1 1 18 LYS CG C -12.761 5.099 -0.861 1.00 . A A . 18 LYS CG 1 1
12 10870 1 1 18 LYS H H -13.575 3.379 -4.465 1.00 . A A . 18 LYS H 1 1
12 10871 1 1 18 LYS HA H -13.188 2.490 -1.956 1.00 . A A . 18 LYS HA 1 1
12 10872 1 1 18 LYS HB2 H -11.959 4.431 -2.742 1.00 . A A . 18 LYS HB2 1 1
12 10873 1 1 18 LYS HB3 H -13.429 5.386 -2.883 1.00 . A A . 18 LYS HB3 1 1
12 10874 1 1 18 LYS HD2 H -10.611 5.038 -0.938 1.00 . A A . 18 LYS HD2 1 1
12 10875 1 1 18 LYS HD3 H -11.303 6.596 -1.372 1.00 . A A . 18 LYS HD3 1 1
12 10876 1 1 18 LYS HE2 H -10.596 7.116 0.763 1.00 . A A . 18 LYS HE2 1 1
12 10877 1 1 18 LYS HE3 H -12.180 6.465 1.165 1.00 . A A . 18 LYS HE3 1 1
12 10878 1 1 18 LYS HG2 H -13.534 5.816 -0.627 1.00 . A A . 18 LYS HG2 1 1
12 10879 1 1 18 LYS HG3 H -12.842 4.259 -0.190 1.00 . A A . 18 LYS HG3 1 1
12 10880 1 1 18 LYS HZ1 H -11.253 4.407 1.750 1.00 . A A . 18 LYS HZ1 1 1
12 10881 1 1 18 LYS HZ2 H -10.253 5.577 2.472 1.00 . A A . 18 LYS HZ2 1 1
12 10882 1 1 18 LYS HZ3 H -9.749 4.785 1.057 1.00 . A A . 18 LYS HZ3 1 1
12 10883 1 1 18 LYS N N -14.146 3.062 -3.742 1.00 . A A . 18 LYS N 1 1
12 10884 1 1 18 LYS NZ N -10.568 5.169 1.569 1.00 . A A . 18 LYS NZ 1 1
12 10885 1 1 18 LYS O O -15.111 2.950 -0.386 1.00 . A A . 18 LYS O 1 1
12 10886 1 1 19 LYS C C -18.021 3.329 -1.136 1.00 . A A . 19 LYS C 1 1
12 10887 1 1 19 LYS CA C -17.127 4.564 -1.099 1.00 . A A . 19 LYS CA 1 1
12 10888 1 1 19 LYS CB C -17.900 5.751 -1.704 1.00 . A A . 19 LYS CB 1 1
12 10889 1 1 19 LYS CD C -16.491 7.523 -0.633 1.00 . A A . 19 LYS CD 1 1
12 10890 1 1 19 LYS CE C -16.265 8.072 0.776 1.00 . A A . 19 LYS CE 1 1
12 10891 1 1 19 LYS CG C -17.901 6.929 -0.720 1.00 . A A . 19 LYS CG 1 1
12 10892 1 1 19 LYS H H -15.790 4.797 -2.752 1.00 . A A . 19 LYS H 1 1
12 10893 1 1 19 LYS HA H -16.837 4.765 -0.077 1.00 . A A . 19 LYS HA 1 1
12 10894 1 1 19 LYS HB2 H -17.431 6.053 -2.627 1.00 . A A . 19 LYS HB2 1 1
12 10895 1 1 19 LYS HB3 H -18.917 5.452 -1.908 1.00 . A A . 19 LYS HB3 1 1
12 10896 1 1 19 LYS HD2 H -15.758 6.758 -0.846 1.00 . A A . 19 LYS HD2 1 1
12 10897 1 1 19 LYS HD3 H -16.387 8.321 -1.355 1.00 . A A . 19 LYS HD3 1 1
12 10898 1 1 19 LYS HE2 H -16.321 7.266 1.493 1.00 . A A . 19 LYS HE2 1 1
12 10899 1 1 19 LYS HE3 H -15.289 8.529 0.835 1.00 . A A . 19 LYS HE3 1 1
12 10900 1 1 19 LYS HG2 H -18.587 7.687 -1.067 1.00 . A A . 19 LYS HG2 1 1
12 10901 1 1 19 LYS HG3 H -18.215 6.592 0.257 1.00 . A A . 19 LYS HG3 1 1
12 10902 1 1 19 LYS HZ1 H -17.422 9.739 0.303 1.00 . A A . 19 LYS HZ1 1 1
12 10903 1 1 19 LYS HZ2 H -16.997 9.634 1.945 1.00 . A A . 19 LYS HZ2 1 1
12 10904 1 1 19 LYS HZ3 H -18.203 8.617 1.314 1.00 . A A . 19 LYS HZ3 1 1
12 10905 1 1 19 LYS N N -15.912 4.338 -1.901 1.00 . A A . 19 LYS N 1 1
12 10906 1 1 19 LYS NZ N -17.300 9.092 1.110 1.00 . A A . 19 LYS NZ 1 1
12 10907 1 1 19 LYS O O -18.571 2.917 -0.130 1.00 . A A . 19 LYS O 1 1
12 10908 1 1 20 HIS C C -18.527 0.452 -1.470 1.00 . A A . 20 HIS C 1 1
12 10909 1 1 20 HIS CA C -18.973 1.538 -2.432 1.00 . A A . 20 HIS CA 1 1
12 10910 1 1 20 HIS CB C -18.830 0.992 -3.859 1.00 . A A . 20 HIS CB 1 1
12 10911 1 1 20 HIS CD2 C -19.372 -1.514 -3.381 1.00 . A A . 20 HIS CD2 1 1
12 10912 1 1 20 HIS CE1 C -21.131 -1.650 -4.523 1.00 . A A . 20 HIS CE1 1 1
12 10913 1 1 20 HIS CG C -19.619 -0.298 -3.975 1.00 . A A . 20 HIS CG 1 1
12 10914 1 1 20 HIS H H -17.638 3.087 -3.071 1.00 . A A . 20 HIS H 1 1
12 10915 1 1 20 HIS HA H -20.006 1.801 -2.223 1.00 . A A . 20 HIS HA 1 1
12 10916 1 1 20 HIS HB2 H -19.197 1.711 -4.577 1.00 . A A . 20 HIS HB2 1 1
12 10917 1 1 20 HIS HB3 H -17.802 0.772 -4.055 1.00 . A A . 20 HIS HB3 1 1
12 10918 1 1 20 HIS HD1 H -21.120 0.239 -5.188 1.00 . A A . 20 HIS HD1 1 1
12 10919 1 1 20 HIS HD2 H -18.499 -1.764 -2.805 1.00 . A A . 20 HIS HD2 1 1
12 10920 1 1 20 HIS HE1 H -22.000 -2.040 -5.025 1.00 . A A . 20 HIS HE1 1 1
12 10921 1 1 20 HIS N N -18.128 2.742 -2.299 1.00 . A A . 20 HIS N 1 1
12 10922 1 1 20 HIS ND1 N -20.691 -0.457 -4.649 1.00 . A A . 20 HIS ND1 1 1
12 10923 1 1 20 HIS NE2 N -20.344 -2.349 -3.738 1.00 . A A . 20 HIS NE2 1 1
12 10924 1 1 20 HIS O O -19.323 -0.094 -0.732 1.00 . A A . 20 HIS O 1 1
12 10925 1 1 21 ILE C C -16.995 -0.532 0.880 1.00 . A A . 21 ILE C 1 1
12 10926 1 1 21 ILE CA C -16.750 -0.904 -0.582 1.00 . A A . 21 ILE CA 1 1
12 10927 1 1 21 ILE CB C -15.240 -1.112 -0.830 1.00 . A A . 21 ILE CB 1 1
12 10928 1 1 21 ILE CD1 C -15.319 -3.451 -1.724 1.00 . A A . 21 ILE CD1 1 1
12 10929 1 1 21 ILE CG1 C -14.875 -2.568 -0.550 1.00 . A A . 21 ILE CG1 1 1
12 10930 1 1 21 ILE CG2 C -14.421 -0.236 0.136 1.00 . A A . 21 ILE CG2 1 1
12 10931 1 1 21 ILE H H -16.645 0.624 -2.102 1.00 . A A . 21 ILE H 1 1
12 10932 1 1 21 ILE HA H -17.294 -1.817 -0.797 1.00 . A A . 21 ILE HA 1 1
12 10933 1 1 21 ILE HB H -15.005 -0.872 -1.866 1.00 . A A . 21 ILE HB 1 1
12 10934 1 1 21 ILE HD11 H -15.833 -4.323 -1.347 1.00 . A A . 21 ILE HD11 1 1
12 10935 1 1 21 ILE HD12 H -14.456 -3.765 -2.289 1.00 . A A . 21 ILE HD12 1 1
12 10936 1 1 21 ILE HD13 H -15.986 -2.902 -2.373 1.00 . A A . 21 ILE HD13 1 1
12 10937 1 1 21 ILE HG12 H -13.807 -2.653 -0.420 1.00 . A A . 21 ILE HG12 1 1
12 10938 1 1 21 ILE HG13 H -15.367 -2.896 0.354 1.00 . A A . 21 ILE HG13 1 1
12 10939 1 1 21 ILE HG21 H -14.839 0.746 0.181 1.00 . A A . 21 ILE HG21 1 1
12 10940 1 1 21 ILE HG22 H -13.401 -0.168 -0.214 1.00 . A A . 21 ILE HG22 1 1
12 10941 1 1 21 ILE HG23 H -14.425 -0.673 1.125 1.00 . A A . 21 ILE HG23 1 1
12 10942 1 1 21 ILE N N -17.255 0.152 -1.494 1.00 . A A . 21 ILE N 1 1
12 10943 1 1 21 ILE O O -17.195 -1.392 1.714 1.00 . A A . 21 ILE O 1 1
12 10944 1 1 22 ARG C C -18.678 0.994 2.967 1.00 . A A . 22 ARG C 1 1
12 10945 1 1 22 ARG CA C -17.220 1.172 2.569 1.00 . A A . 22 ARG CA 1 1
12 10946 1 1 22 ARG CB C -16.847 2.657 2.693 1.00 . A A . 22 ARG CB 1 1
12 10947 1 1 22 ARG CD C -14.965 4.252 3.062 1.00 . A A . 22 ARG CD 1 1
12 10948 1 1 22 ARG CG C -15.325 2.787 2.815 1.00 . A A . 22 ARG CG 1 1
12 10949 1 1 22 ARG CZ C -14.069 5.531 4.905 1.00 . A A . 22 ARG CZ 1 1
12 10950 1 1 22 ARG H H -16.827 1.417 0.460 1.00 . A A . 22 ARG H 1 1
12 10951 1 1 22 ARG HA H -16.603 0.562 3.233 1.00 . A A . 22 ARG HA 1 1
12 10952 1 1 22 ARG HB2 H -17.187 3.191 1.817 1.00 . A A . 22 ARG HB2 1 1
12 10953 1 1 22 ARG HB3 H -17.319 3.077 3.568 1.00 . A A . 22 ARG HB3 1 1
12 10954 1 1 22 ARG HD2 H -14.097 4.520 2.477 1.00 . A A . 22 ARG HD2 1 1
12 10955 1 1 22 ARG HD3 H -15.793 4.887 2.786 1.00 . A A . 22 ARG HD3 1 1
12 10956 1 1 22 ARG HE H -14.902 3.743 5.157 1.00 . A A . 22 ARG HE 1 1
12 10957 1 1 22 ARG HG2 H -14.974 2.184 3.640 1.00 . A A . 22 ARG HG2 1 1
12 10958 1 1 22 ARG HG3 H -14.857 2.446 1.904 1.00 . A A . 22 ARG HG3 1 1
12 10959 1 1 22 ARG HH11 H -12.480 5.236 3.723 1.00 . A A . 22 ARG HH11 1 1
12 10960 1 1 22 ARG HH12 H -12.437 6.670 4.693 1.00 . A A . 22 ARG HH12 1 1
12 10961 1 1 22 ARG HH21 H -15.555 6.016 6.155 1.00 . A A . 22 ARG HH21 1 1
12 10962 1 1 22 ARG HH22 H -14.224 7.123 6.107 1.00 . A A . 22 ARG HH22 1 1
12 10963 1 1 22 ARG N N -16.989 0.745 1.166 1.00 . A A . 22 ARG N 1 1
12 10964 1 1 22 ARG NE N -14.660 4.437 4.508 1.00 . A A . 22 ARG NE 1 1
12 10965 1 1 22 ARG NH1 N -12.905 5.836 4.401 1.00 . A A . 22 ARG NH1 1 1
12 10966 1 1 22 ARG NH2 N -14.662 6.283 5.791 1.00 . A A . 22 ARG NH2 1 1
12 10967 1 1 22 ARG O O -18.995 0.940 4.131 1.00 . A A . 22 ARG O 1 1
12 10968 1 1 23 THR C C -21.255 -0.681 2.872 1.00 . A A . 23 THR C 1 1
12 10969 1 1 23 THR CA C -20.981 0.732 2.346 1.00 . A A . 23 THR CA 1 1
12 10970 1 1 23 THR CB C -21.830 0.970 1.088 1.00 . A A . 23 THR CB 1 1
12 10971 1 1 23 THR CG2 C -23.324 1.139 1.445 1.00 . A A . 23 THR CG2 1 1
12 10972 1 1 23 THR H H -19.260 0.964 1.061 1.00 . A A . 23 THR H 1 1
12 10973 1 1 23 THR HA H -21.232 1.449 3.125 1.00 . A A . 23 THR HA 1 1
12 10974 1 1 23 THR HB H -21.659 0.205 0.336 1.00 . A A . 23 THR HB 1 1
12 10975 1 1 23 THR HG1 H -22.079 2.524 -0.044 1.00 . A A . 23 THR HG1 1 1
12 10976 1 1 23 THR HG21 H -23.857 0.230 1.218 1.00 . A A . 23 THR HG21 1 1
12 10977 1 1 23 THR HG22 H -23.746 1.949 0.867 1.00 . A A . 23 THR HG22 1 1
12 10978 1 1 23 THR HG23 H -23.434 1.359 2.497 1.00 . A A . 23 THR HG23 1 1
12 10979 1 1 23 THR N N -19.547 0.905 1.999 1.00 . A A . 23 THR N 1 1
12 10980 1 1 23 THR O O -22.273 -0.923 3.488 1.00 . A A . 23 THR O 1 1
12 10981 1 1 23 THR OG1 O -21.435 2.241 0.609 1.00 . A A . 23 THR OG1 1 1
12 10982 1 1 24 HIS C C -20.165 -3.096 4.577 1.00 . A A . 24 HIS C 1 1
12 10983 1 1 24 HIS CA C -20.557 -2.983 3.110 1.00 . A A . 24 HIS CA 1 1
12 10984 1 1 24 HIS CB C -19.661 -3.942 2.309 1.00 . A A . 24 HIS CB 1 1
12 10985 1 1 24 HIS CD2 C -19.813 -3.914 -0.314 1.00 . A A . 24 HIS CD2 1 1
12 10986 1 1 24 HIS CE1 C -21.617 -4.964 -0.521 1.00 . A A . 24 HIS CE1 1 1
12 10987 1 1 24 HIS CG C -20.285 -4.231 0.943 1.00 . A A . 24 HIS CG 1 1
12 10988 1 1 24 HIS H H -19.530 -1.358 2.120 1.00 . A A . 24 HIS H 1 1
12 10989 1 1 24 HIS HA H -21.608 -3.245 3.001 1.00 . A A . 24 HIS HA 1 1
12 10990 1 1 24 HIS HB2 H -18.689 -3.493 2.165 1.00 . A A . 24 HIS HB2 1 1
12 10991 1 1 24 HIS HB3 H -19.546 -4.869 2.849 1.00 . A A . 24 HIS HB3 1 1
12 10992 1 1 24 HIS HD1 H -21.960 -5.225 1.442 1.00 . A A . 24 HIS HD1 1 1
12 10993 1 1 24 HIS HD2 H -18.900 -3.399 -0.531 1.00 . A A . 24 HIS HD2 1 1
12 10994 1 1 24 HIS HE1 H -22.473 -5.472 -0.966 1.00 . A A . 24 HIS HE1 1 1
12 10995 1 1 24 HIS N N -20.344 -1.591 2.621 1.00 . A A . 24 HIS N 1 1
12 10996 1 1 24 HIS ND1 N -21.382 -4.866 0.737 1.00 . A A . 24 HIS ND1 1 1
12 10997 1 1 24 HIS NE2 N -20.671 -4.388 -1.208 1.00 . A A . 24 HIS NE2 1 1
12 10998 1 1 24 HIS O O -20.110 -4.178 5.126 1.00 . A A . 24 HIS O 1 1
12 10999 1 1 25 THR C C -20.738 -1.878 7.490 1.00 . A A . 25 THR C 1 1
12 11000 1 1 25 THR CA C -19.510 -1.998 6.608 1.00 . A A . 25 THR CA 1 1
12 11001 1 1 25 THR CB C -18.603 -0.788 6.856 1.00 . A A . 25 THR CB 1 1
12 11002 1 1 25 THR CG2 C -17.332 -0.870 5.999 1.00 . A A . 25 THR CG2 1 1
12 11003 1 1 25 THR H H -19.973 -1.114 4.715 1.00 . A A . 25 THR H 1 1
12 11004 1 1 25 THR HA H -18.993 -2.928 6.828 1.00 . A A . 25 THR HA 1 1
12 11005 1 1 25 THR HB H -18.398 -0.642 7.898 1.00 . A A . 25 THR HB 1 1
12 11006 1 1 25 THR HG1 H -19.965 -0.020 5.720 1.00 . A A . 25 THR HG1 1 1
12 11007 1 1 25 THR HG21 H -16.741 0.023 6.137 1.00 . A A . 25 THR HG21 1 1
12 11008 1 1 25 THR HG22 H -17.600 -0.961 4.956 1.00 . A A . 25 THR HG22 1 1
12 11009 1 1 25 THR HG23 H -16.750 -1.732 6.292 1.00 . A A . 25 THR HG23 1 1
12 11010 1 1 25 THR N N -19.899 -1.974 5.189 1.00 . A A . 25 THR N 1 1
12 11011 1 1 25 THR O O -21.480 -2.824 7.672 1.00 . A A . 25 THR O 1 1
12 11012 1 1 25 THR OG1 O -19.309 0.312 6.338 1.00 . A A . 25 THR OG1 1 1
12 11013 1 1 26 ASP C C -22.336 1.007 8.967 1.00 . A A . 26 ASP C 1 1
12 11014 1 1 26 ASP CA C -22.084 -0.479 8.895 1.00 . A A . 26 ASP CA 1 1
12 11015 1 1 26 ASP CB C -21.767 -1.012 10.301 1.00 . A A . 26 ASP CB 1 1
12 11016 1 1 26 ASP CG C -21.910 -2.535 10.308 1.00 . A A . 26 ASP CG 1 1
12 11017 1 1 26 ASP H H -20.291 0.010 7.839 1.00 . A A . 26 ASP H 1 1
12 11018 1 1 26 ASP HA H -22.953 -0.968 8.470 1.00 . A A . 26 ASP HA 1 1
12 11019 1 1 26 ASP HB2 H -20.756 -0.746 10.573 1.00 . A A . 26 ASP HB2 1 1
12 11020 1 1 26 ASP HB3 H -22.454 -0.586 11.017 1.00 . A A . 26 ASP HB3 1 1
12 11021 1 1 26 ASP N N -20.923 -0.716 8.021 1.00 . A A . 26 ASP N 1 1
12 11022 1 1 26 ASP O O -22.838 1.521 9.947 1.00 . A A . 26 ASP O 1 1
12 11023 1 1 26 ASP OD1 O -22.930 -2.986 9.811 1.00 . A A . 26 ASP OD1 1 1
12 11024 1 1 26 ASP OD2 O -20.992 -3.162 10.810 1.00 . A A . 26 ASP OD2 1 1
12 11025 1 1 27 VAL C C -23.451 3.505 7.107 1.00 . A A . 27 VAL C 1 1
12 11026 1 1 27 VAL CA C -22.163 3.131 7.846 1.00 . A A . 27 VAL CA 1 1
12 11027 1 1 27 VAL CB C -20.948 3.719 7.109 1.00 . A A . 27 VAL CB 1 1
12 11028 1 1 27 VAL CG1 C -20.842 3.095 5.713 1.00 . A A . 27 VAL CG1 1 1
12 11029 1 1 27 VAL CG2 C -21.105 5.239 6.987 1.00 . A A . 27 VAL CG2 1 1
12 11030 1 1 27 VAL H H -21.574 1.183 7.147 1.00 . A A . 27 VAL H 1 1
12 11031 1 1 27 VAL HA H -22.219 3.518 8.860 1.00 . A A . 27 VAL HA 1 1
12 11032 1 1 27 VAL HB H -20.054 3.493 7.667 1.00 . A A . 27 VAL HB 1 1
12 11033 1 1 27 VAL HG11 H -19.949 3.451 5.222 1.00 . A A . 27 VAL HG11 1 1
12 11034 1 1 27 VAL HG12 H -21.703 3.361 5.123 1.00 . A A . 27 VAL HG12 1 1
12 11035 1 1 27 VAL HG13 H -20.792 2.022 5.797 1.00 . A A . 27 VAL HG13 1 1
12 11036 1 1 27 VAL HG21 H -21.919 5.573 7.612 1.00 . A A . 27 VAL HG21 1 1
12 11037 1 1 27 VAL HG22 H -21.313 5.505 5.960 1.00 . A A . 27 VAL HG22 1 1
12 11038 1 1 27 VAL HG23 H -20.193 5.726 7.301 1.00 . A A . 27 VAL HG23 1 1
12 11039 1 1 27 VAL N N -21.975 1.666 7.907 1.00 . A A . 27 VAL N 1 1
12 11040 1 1 27 VAL O O -23.462 4.389 6.279 1.00 . A A . 27 VAL O 1 1
12 11041 1 1 28 ARG C C -26.856 3.582 7.830 1.00 . A A . 28 ARG C 1 1
12 11042 1 1 28 ARG CA C -25.825 3.091 6.784 1.00 . A A . 28 ARG CA 1 1
12 11043 1 1 28 ARG CB C -26.344 1.770 6.203 1.00 . A A . 28 ARG CB 1 1
12 11044 1 1 28 ARG CD C -25.600 -0.119 4.758 1.00 . A A . 28 ARG CD 1 1
12 11045 1 1 28 ARG CG C -25.534 1.396 4.961 1.00 . A A . 28 ARG CG 1 1
12 11046 1 1 28 ARG CZ C -25.110 -2.084 6.074 1.00 . A A . 28 ARG CZ 1 1
12 11047 1 1 28 ARG H H -24.441 2.108 8.098 1.00 . A A . 28 ARG H 1 1
12 11048 1 1 28 ARG HA H -25.701 3.826 6.005 1.00 . A A . 28 ARG HA 1 1
12 11049 1 1 28 ARG HB2 H -26.249 0.990 6.944 1.00 . A A . 28 ARG HB2 1 1
12 11050 1 1 28 ARG HB3 H -27.380 1.881 5.933 1.00 . A A . 28 ARG HB3 1 1
12 11051 1 1 28 ARG HD2 H -26.629 -0.433 4.670 1.00 . A A . 28 ARG HD2 1 1
12 11052 1 1 28 ARG HD3 H -25.063 -0.393 3.863 1.00 . A A . 28 ARG HD3 1 1
12 11053 1 1 28 ARG HE H -24.473 -0.272 6.592 1.00 . A A . 28 ARG HE 1 1
12 11054 1 1 28 ARG HG2 H -25.946 1.893 4.097 1.00 . A A . 28 ARG HG2 1 1
12 11055 1 1 28 ARG HG3 H -24.509 1.701 5.091 1.00 . A A . 28 ARG HG3 1 1
12 11056 1 1 28 ARG HH11 H -23.601 -2.492 4.824 1.00 . A A . 28 ARG HH11 1 1
12 11057 1 1 28 ARG HH12 H -24.392 -3.867 5.517 1.00 . A A . 28 ARG HH12 1 1
12 11058 1 1 28 ARG HH21 H -26.644 -1.902 7.347 1.00 . A A . 28 ARG HH21 1 1
12 11059 1 1 28 ARG HH22 H -26.161 -3.525 6.983 1.00 . A A . 28 ARG HH22 1 1
12 11060 1 1 28 ARG N N -24.512 2.816 7.435 1.00 . A A . 28 ARG N 1 1
12 11061 1 1 28 ARG NE N -24.977 -0.793 5.933 1.00 . A A . 28 ARG NE 1 1
12 11062 1 1 28 ARG NH1 N -24.305 -2.876 5.421 1.00 . A A . 28 ARG NH1 1 1
12 11063 1 1 28 ARG NH2 N -26.045 -2.539 6.863 1.00 . A A . 28 ARG NH2 1 1
12 11064 1 1 28 ARG O O -27.621 2.794 8.347 1.00 . A A . 28 ARG O 1 1
12 11065 1 1 29 PRO C C -29.258 5.337 8.640 1.00 . A A . 29 PRO C 1 1
12 11066 1 1 29 PRO CA C -27.805 5.431 9.112 1.00 . A A . 29 PRO CA 1 1
12 11067 1 1 29 PRO CB C -27.409 6.914 9.256 1.00 . A A . 29 PRO CB 1 1
12 11068 1 1 29 PRO CD C -25.936 5.866 7.539 1.00 . A A . 29 PRO CD 1 1
12 11069 1 1 29 PRO CG C -26.219 7.177 8.289 1.00 . A A . 29 PRO CG 1 1
12 11070 1 1 29 PRO HA H -27.693 4.907 10.055 1.00 . A A . 29 PRO HA 1 1
12 11071 1 1 29 PRO HB2 H -28.244 7.545 8.993 1.00 . A A . 29 PRO HB2 1 1
12 11072 1 1 29 PRO HB3 H -27.109 7.118 10.273 1.00 . A A . 29 PRO HB3 1 1
12 11073 1 1 29 PRO HD2 H -26.140 5.992 6.487 1.00 . A A . 29 PRO HD2 1 1
12 11074 1 1 29 PRO HD3 H -24.917 5.559 7.692 1.00 . A A . 29 PRO HD3 1 1
12 11075 1 1 29 PRO HG2 H -26.480 7.955 7.587 1.00 . A A . 29 PRO HG2 1 1
12 11076 1 1 29 PRO HG3 H -25.347 7.476 8.851 1.00 . A A . 29 PRO HG3 1 1
12 11077 1 1 29 PRO N N -26.861 4.880 8.129 1.00 . A A . 29 PRO N 1 1
12 11078 1 1 29 PRO O O -30.167 5.291 9.442 1.00 . A A . 29 PRO O 1 1
12 11079 1 1 30 TYR C C -31.395 3.808 6.989 1.00 . A A . 30 TYR C 1 1
12 11080 1 1 30 TYR CA C -30.844 5.225 6.833 1.00 . A A . 30 TYR CA 1 1
12 11081 1 1 30 TYR CB C -30.830 5.599 5.341 1.00 . A A . 30 TYR CB 1 1
12 11082 1 1 30 TYR CD1 C -30.914 8.097 5.700 1.00 . A A . 30 TYR CD1 1 1
12 11083 1 1 30 TYR CD2 C -29.066 7.206 4.497 1.00 . A A . 30 TYR CD2 1 1
12 11084 1 1 30 TYR CE1 C -30.398 9.369 5.550 1.00 . A A . 30 TYR CE1 1 1
12 11085 1 1 30 TYR CE2 C -28.551 8.477 4.348 1.00 . A A . 30 TYR CE2 1 1
12 11086 1 1 30 TYR CG C -30.253 7.006 5.176 1.00 . A A . 30 TYR CG 1 1
12 11087 1 1 30 TYR CZ C -29.214 9.569 4.873 1.00 . A A . 30 TYR CZ 1 1
12 11088 1 1 30 TYR H H -28.695 5.358 6.733 1.00 . A A . 30 TYR H 1 1
12 11089 1 1 30 TYR HA H -31.475 5.912 7.396 1.00 . A A . 30 TYR HA 1 1
12 11090 1 1 30 TYR HB2 H -30.222 4.896 4.794 1.00 . A A . 30 TYR HB2 1 1
12 11091 1 1 30 TYR HB3 H -31.834 5.579 4.948 1.00 . A A . 30 TYR HB3 1 1
12 11092 1 1 30 TYR HD1 H -31.842 7.956 6.234 1.00 . A A . 30 TYR HD1 1 1
12 11093 1 1 30 TYR HD2 H -28.538 6.362 4.080 1.00 . A A . 30 TYR HD2 1 1
12 11094 1 1 30 TYR HE1 H -30.928 10.214 5.964 1.00 . A A . 30 TYR HE1 1 1
12 11095 1 1 30 TYR HE2 H -27.622 8.621 3.815 1.00 . A A . 30 TYR HE2 1 1
12 11096 1 1 30 TYR HH H -29.324 11.460 5.107 1.00 . A A . 30 TYR HH 1 1
12 11097 1 1 30 TYR N N -29.453 5.316 7.352 1.00 . A A . 30 TYR N 1 1
12 11098 1 1 30 TYR O O -31.080 2.934 6.209 1.00 . A A . 30 TYR O 1 1
12 11099 1 1 30 TYR OH O -28.699 10.840 4.723 1.00 . A A . 30 TYR OH 1 1
12 11100 1 1 31 HIS C C -34.310 2.278 8.015 1.00 . A A . 31 HIS C 1 1
12 11101 1 1 31 HIS CA C -32.802 2.260 8.242 1.00 . A A . 31 HIS CA 1 1
12 11102 1 1 31 HIS CB C -32.547 1.873 9.709 1.00 . A A . 31 HIS CB 1 1
12 11103 1 1 31 HIS CD2 C -30.245 2.754 10.642 1.00 . A A . 31 HIS CD2 1 1
12 11104 1 1 31 HIS CE1 C -29.078 1.149 10.001 1.00 . A A . 31 HIS CE1 1 1
12 11105 1 1 31 HIS CG C -31.044 1.839 9.982 1.00 . A A . 31 HIS CG 1 1
12 11106 1 1 31 HIS H H -32.429 4.356 8.603 1.00 . A A . 31 HIS H 1 1
12 11107 1 1 31 HIS HA H -32.350 1.541 7.567 1.00 . A A . 31 HIS HA 1 1
12 11108 1 1 31 HIS HB2 H -33.012 2.596 10.363 1.00 . A A . 31 HIS HB2 1 1
12 11109 1 1 31 HIS HB3 H -32.966 0.896 9.905 1.00 . A A . 31 HIS HB3 1 1
12 11110 1 1 31 HIS HD1 H -30.556 0.114 9.150 1.00 . A A . 31 HIS HD1 1 1
12 11111 1 1 31 HIS HD2 H -30.589 3.674 11.090 1.00 . A A . 31 HIS HD2 1 1
12 11112 1 1 31 HIS HE1 H -28.249 0.486 9.806 1.00 . A A . 31 HIS HE1 1 1
12 11113 1 1 31 HIS N N -32.210 3.613 8.003 1.00 . A A . 31 HIS N 1 1
12 11114 1 1 31 HIS ND1 N -30.273 0.916 9.634 1.00 . A A . 31 HIS ND1 1 1
12 11115 1 1 31 HIS NE2 N -28.966 2.304 10.653 1.00 . A A . 31 HIS NE2 1 1
12 11116 1 1 31 HIS O O -34.986 3.196 8.436 1.00 . A A . 31 HIS O 1 1
12 11117 1 1 32 CYS C C -37.038 1.301 8.434 1.00 . A A . 32 CYS C 1 1
12 11118 1 1 32 CYS CA C -36.282 1.239 7.111 1.00 . A A . 32 CYS CA 1 1
12 11119 1 1 32 CYS CB C -36.654 -0.076 6.409 1.00 . A A . 32 CYS CB 1 1
12 11120 1 1 32 CYS H H -34.245 0.542 7.020 1.00 . A A . 32 CYS H 1 1
12 11121 1 1 32 CYS HA H -36.559 2.098 6.503 1.00 . A A . 32 CYS HA 1 1
12 11122 1 1 32 CYS HB2 H -36.450 0.032 5.357 1.00 . A A . 32 CYS HB2 1 1
12 11123 1 1 32 CYS HB3 H -36.012 -0.858 6.790 1.00 . A A . 32 CYS HB3 1 1
12 11124 1 1 32 CYS N N -34.820 1.266 7.354 1.00 . A A . 32 CYS N 1 1
12 11125 1 1 32 CYS O O -36.546 0.854 9.451 1.00 . A A . 32 CYS O 1 1
12 11126 1 1 32 CYS SG S -38.374 -0.628 6.598 1.00 . A A . 32 CYS SG 1 1
12 11127 1 1 33 THR C C -39.729 0.626 9.930 1.00 . A A . 33 THR C 1 1
12 11128 1 1 33 THR CA C -39.009 1.946 9.654 1.00 . A A . 33 THR CA 1 1
12 11129 1 1 33 THR CB C -40.047 3.062 9.490 1.00 . A A . 33 THR CB 1 1
12 11130 1 1 33 THR CG2 C -40.933 3.178 10.738 1.00 . A A . 33 THR CG2 1 1
12 11131 1 1 33 THR H H -38.579 2.203 7.560 1.00 . A A . 33 THR H 1 1
12 11132 1 1 33 THR HA H -38.336 2.161 10.481 1.00 . A A . 33 THR HA 1 1
12 11133 1 1 33 THR HB H -40.619 2.950 8.575 1.00 . A A . 33 THR HB 1 1
12 11134 1 1 33 THR HG1 H -38.384 4.047 9.647 1.00 . A A . 33 THR HG1 1 1
12 11135 1 1 33 THR HG21 H -41.867 2.660 10.572 1.00 . A A . 33 THR HG21 1 1
12 11136 1 1 33 THR HG22 H -41.136 4.218 10.946 1.00 . A A . 33 THR HG22 1 1
12 11137 1 1 33 THR HG23 H -40.428 2.739 11.585 1.00 . A A . 33 THR HG23 1 1
12 11138 1 1 33 THR N N -38.219 1.854 8.401 1.00 . A A . 33 THR N 1 1
12 11139 1 1 33 THR O O -40.683 0.576 10.679 1.00 . A A . 33 THR O 1 1
12 11140 1 1 33 THR OG1 O -39.303 4.263 9.471 1.00 . A A . 33 THR OG1 1 1
12 11141 1 1 34 TYR C C -38.842 -2.860 9.387 1.00 . A A . 34 TYR C 1 1
12 11142 1 1 34 TYR CA C -39.881 -1.749 9.518 1.00 . A A . 34 TYR CA 1 1
12 11143 1 1 34 TYR CB C -40.962 -1.950 8.442 1.00 . A A . 34 TYR CB 1 1
12 11144 1 1 34 TYR CD1 C -41.680 0.369 7.727 1.00 . A A . 34 TYR CD1 1 1
12 11145 1 1 34 TYR CD2 C -43.096 -0.830 9.213 1.00 . A A . 34 TYR CD2 1 1
12 11146 1 1 34 TYR CE1 C -42.565 1.428 7.738 1.00 . A A . 34 TYR CE1 1 1
12 11147 1 1 34 TYR CE2 C -43.982 0.231 9.223 1.00 . A A . 34 TYR CE2 1 1
12 11148 1 1 34 TYR CG C -41.939 -0.769 8.465 1.00 . A A . 34 TYR CG 1 1
12 11149 1 1 34 TYR CZ C -43.722 1.366 8.485 1.00 . A A . 34 TYR CZ 1 1
12 11150 1 1 34 TYR H H -38.475 -0.331 8.722 1.00 . A A . 34 TYR H 1 1
12 11151 1 1 34 TYR HA H -40.313 -1.785 10.513 1.00 . A A . 34 TYR HA 1 1
12 11152 1 1 34 TYR HB2 H -40.502 -2.014 7.468 1.00 . A A . 34 TYR HB2 1 1
12 11153 1 1 34 TYR HB3 H -41.505 -2.864 8.639 1.00 . A A . 34 TYR HB3 1 1
12 11154 1 1 34 TYR HD1 H -40.779 0.432 7.137 1.00 . A A . 34 TYR HD1 1 1
12 11155 1 1 34 TYR HD2 H -43.311 -1.713 9.797 1.00 . A A . 34 TYR HD2 1 1
12 11156 1 1 34 TYR HE1 H -42.355 2.309 7.150 1.00 . A A . 34 TYR HE1 1 1
12 11157 1 1 34 TYR HE2 H -44.885 0.169 9.809 1.00 . A A . 34 TYR HE2 1 1
12 11158 1 1 34 TYR HH H -45.364 2.173 9.029 1.00 . A A . 34 TYR HH 1 1
12 11159 1 1 34 TYR N N -39.250 -0.421 9.314 1.00 . A A . 34 TYR N 1 1
12 11160 1 1 34 TYR O O -38.465 -3.480 10.362 1.00 . A A . 34 TYR O 1 1
12 11161 1 1 34 TYR OH O -44.607 2.425 8.496 1.00 . A A . 34 TYR OH 1 1
12 11162 1 1 35 CYS C C -36.142 -3.907 8.806 1.00 . A A . 35 CYS C 1 1
12 11163 1 1 35 CYS CA C -37.384 -4.156 7.962 1.00 . A A . 35 CYS CA 1 1
12 11164 1 1 35 CYS CB C -36.958 -4.131 6.483 1.00 . A A . 35 CYS CB 1 1
12 11165 1 1 35 CYS H H -38.738 -2.569 7.426 1.00 . A A . 35 CYS H 1 1
12 11166 1 1 35 CYS HA H -37.811 -5.120 8.228 1.00 . A A . 35 CYS HA 1 1
12 11167 1 1 35 CYS HB2 H -36.381 -3.238 6.316 1.00 . A A . 35 CYS HB2 1 1
12 11168 1 1 35 CYS HB3 H -36.312 -4.976 6.307 1.00 . A A . 35 CYS HB3 1 1
12 11169 1 1 35 CYS N N -38.399 -3.090 8.181 1.00 . A A . 35 CYS N 1 1
12 11170 1 1 35 CYS O O -36.184 -3.191 9.787 1.00 . A A . 35 CYS O 1 1
12 11171 1 1 35 CYS SG S -38.249 -4.175 5.233 1.00 . A A . 35 CYS SG 1 1
12 11172 1 1 36 ASN C C -32.679 -3.932 8.171 1.00 . A A . 36 ASN C 1 1
12 11173 1 1 36 ASN CA C -33.782 -4.348 9.136 1.00 . A A . 36 ASN CA 1 1
12 11174 1 1 36 ASN CB C -33.407 -5.696 9.770 1.00 . A A . 36 ASN CB 1 1
12 11175 1 1 36 ASN CG C -32.041 -5.573 10.450 1.00 . A A . 36 ASN CG 1 1
12 11176 1 1 36 ASN H H -35.086 -5.082 7.602 1.00 . A A . 36 ASN H 1 1
12 11177 1 1 36 ASN HA H -33.899 -3.577 9.894 1.00 . A A . 36 ASN HA 1 1
12 11178 1 1 36 ASN HB2 H -34.147 -5.974 10.505 1.00 . A A . 36 ASN HB2 1 1
12 11179 1 1 36 ASN HB3 H -33.357 -6.458 9.006 1.00 . A A . 36 ASN HB3 1 1
12 11180 1 1 36 ASN HD21 H -32.514 -3.886 11.384 1.00 . A A . 36 ASN HD21 1 1
12 11181 1 1 36 ASN HD22 H -30.945 -4.464 11.679 1.00 . A A . 36 ASN HD22 1 1
12 11182 1 1 36 ASN N N -35.056 -4.514 8.397 1.00 . A A . 36 ASN N 1 1
12 11183 1 1 36 ASN ND2 N -31.814 -4.557 11.236 1.00 . A A . 36 ASN ND2 1 1
12 11184 1 1 36 ASN O O -31.523 -3.849 8.538 1.00 . A A . 36 ASN O 1 1
12 11185 1 1 36 ASN OD1 O -31.170 -6.400 10.271 1.00 . A A . 36 ASN OD1 1 1
12 11186 1 1 37 PHE C C -31.737 -1.789 6.082 1.00 . A A . 37 PHE C 1 1
12 11187 1 1 37 PHE CA C -32.066 -3.267 5.934 1.00 . A A . 37 PHE CA 1 1
12 11188 1 1 37 PHE CB C -32.665 -3.505 4.541 1.00 . A A . 37 PHE CB 1 1
12 11189 1 1 37 PHE CD1 C -30.849 -4.898 3.461 1.00 . A A . 37 PHE CD1 1 1
12 11190 1 1 37 PHE CD2 C -31.184 -2.674 2.668 1.00 . A A . 37 PHE CD2 1 1
12 11191 1 1 37 PHE CE1 C -29.831 -5.069 2.547 1.00 . A A . 37 PHE CE1 1 1
12 11192 1 1 37 PHE CE2 C -30.165 -2.848 1.755 1.00 . A A . 37 PHE CE2 1 1
12 11193 1 1 37 PHE CG C -31.535 -3.698 3.530 1.00 . A A . 37 PHE CG 1 1
12 11194 1 1 37 PHE CZ C -29.489 -4.045 1.694 1.00 . A A . 37 PHE CZ 1 1
12 11195 1 1 37 PHE H H -34.010 -3.757 6.702 1.00 . A A . 37 PHE H 1 1
12 11196 1 1 37 PHE HA H -31.158 -3.849 6.070 1.00 . A A . 37 PHE HA 1 1
12 11197 1 1 37 PHE HB2 H -33.285 -4.389 4.556 1.00 . A A . 37 PHE HB2 1 1
12 11198 1 1 37 PHE HB3 H -33.263 -2.654 4.250 1.00 . A A . 37 PHE HB3 1 1
12 11199 1 1 37 PHE HD1 H -31.113 -5.705 4.128 1.00 . A A . 37 PHE HD1 1 1
12 11200 1 1 37 PHE HD2 H -31.712 -1.732 2.713 1.00 . A A . 37 PHE HD2 1 1
12 11201 1 1 37 PHE HE1 H -29.300 -6.009 2.500 1.00 . A A . 37 PHE HE1 1 1
12 11202 1 1 37 PHE HE2 H -29.897 -2.043 1.087 1.00 . A A . 37 PHE HE2 1 1
12 11203 1 1 37 PHE HZ H -28.692 -4.180 0.978 1.00 . A A . 37 PHE HZ 1 1
12 11204 1 1 37 PHE N N -33.065 -3.679 6.947 1.00 . A A . 37 PHE N 1 1
12 11205 1 1 37 PHE O O -32.530 -1.026 6.608 1.00 . A A . 37 PHE O 1 1
12 11206 1 1 38 SER C C -29.458 0.475 4.465 1.00 . A A . 38 SER C 1 1
12 11207 1 1 38 SER CA C -30.181 0.012 5.723 1.00 . A A . 38 SER CA 1 1
12 11208 1 1 38 SER CB C -29.242 0.148 6.922 1.00 . A A . 38 SER CB 1 1
12 11209 1 1 38 SER H H -29.967 -2.056 5.200 1.00 . A A . 38 SER H 1 1
12 11210 1 1 38 SER HA H -31.070 0.617 5.858 1.00 . A A . 38 SER HA 1 1
12 11211 1 1 38 SER HB2 H -29.597 -0.438 7.753 1.00 . A A . 38 SER HB2 1 1
12 11212 1 1 38 SER HB3 H -28.242 -0.149 6.657 1.00 . A A . 38 SER HB3 1 1
12 11213 1 1 38 SER HG H -29.388 2.022 6.425 1.00 . A A . 38 SER HG 1 1
12 11214 1 1 38 SER N N -30.574 -1.407 5.615 1.00 . A A . 38 SER N 1 1
12 11215 1 1 38 SER O O -28.854 -0.316 3.767 1.00 . A A . 38 SER O 1 1
12 11216 1 1 38 SER OG O -29.284 1.530 7.243 1.00 . A A . 38 SER OG 1 1
12 11217 1 1 39 PHE C C -27.915 3.447 3.380 1.00 . A A . 39 PHE C 1 1
12 11218 1 1 39 PHE CA C -28.874 2.318 3.002 1.00 . A A . 39 PHE CA 1 1
12 11219 1 1 39 PHE CB C -29.971 2.886 2.102 1.00 . A A . 39 PHE CB 1 1
12 11220 1 1 39 PHE CD1 C -32.043 1.929 3.183 1.00 . A A . 39 PHE CD1 1 1
12 11221 1 1 39 PHE CD2 C -31.396 1.070 1.057 1.00 . A A . 39 PHE CD2 1 1
12 11222 1 1 39 PHE CE1 C -33.134 1.083 3.193 1.00 . A A . 39 PHE CE1 1 1
12 11223 1 1 39 PHE CE2 C -32.487 0.224 1.069 1.00 . A A . 39 PHE CE2 1 1
12 11224 1 1 39 PHE CG C -31.167 1.932 2.116 1.00 . A A . 39 PHE CG 1 1
12 11225 1 1 39 PHE CZ C -33.355 0.233 2.136 1.00 . A A . 39 PHE CZ 1 1
12 11226 1 1 39 PHE H H -30.047 2.346 4.800 1.00 . A A . 39 PHE H 1 1
12 11227 1 1 39 PHE HA H -28.322 1.536 2.489 1.00 . A A . 39 PHE HA 1 1
12 11228 1 1 39 PHE HB2 H -30.283 3.851 2.474 1.00 . A A . 39 PHE HB2 1 1
12 11229 1 1 39 PHE HB3 H -29.606 2.993 1.092 1.00 . A A . 39 PHE HB3 1 1
12 11230 1 1 39 PHE HD1 H -31.866 2.584 4.021 1.00 . A A . 39 PHE HD1 1 1
12 11231 1 1 39 PHE HD2 H -30.713 1.054 0.221 1.00 . A A . 39 PHE HD2 1 1
12 11232 1 1 39 PHE HE1 H -33.814 1.091 4.032 1.00 . A A . 39 PHE HE1 1 1
12 11233 1 1 39 PHE HE2 H -32.658 -0.446 0.240 1.00 . A A . 39 PHE HE2 1 1
12 11234 1 1 39 PHE HZ H -34.214 -0.423 2.142 1.00 . A A . 39 PHE HZ 1 1
12 11235 1 1 39 PHE N N -29.539 1.757 4.204 1.00 . A A . 39 PHE N 1 1
12 11236 1 1 39 PHE O O -28.063 4.074 4.409 1.00 . A A . 39 PHE O 1 1
12 11237 1 1 40 LYS C C -26.508 6.098 2.373 1.00 . A A . 40 LYS C 1 1
12 11238 1 1 40 LYS CA C -25.962 4.753 2.829 1.00 . A A . 40 LYS CA 1 1
12 11239 1 1 40 LYS CB C -24.673 4.422 2.045 1.00 . A A . 40 LYS CB 1 1
12 11240 1 1 40 LYS CD C -23.323 5.938 3.525 1.00 . A A . 40 LYS CD 1 1
12 11241 1 1 40 LYS CE C -22.078 6.827 3.542 1.00 . A A . 40 LYS CE 1 1
12 11242 1 1 40 LYS CG C -23.678 5.603 2.077 1.00 . A A . 40 LYS CG 1 1
12 11243 1 1 40 LYS H H -26.851 3.133 1.733 1.00 . A A . 40 LYS H 1 1
12 11244 1 1 40 LYS HA H -25.772 4.788 3.895 1.00 . A A . 40 LYS HA 1 1
12 11245 1 1 40 LYS HB2 H -24.209 3.557 2.485 1.00 . A A . 40 LYS HB2 1 1
12 11246 1 1 40 LYS HB3 H -24.926 4.196 1.023 1.00 . A A . 40 LYS HB3 1 1
12 11247 1 1 40 LYS HD2 H -24.144 6.456 3.994 1.00 . A A . 40 LYS HD2 1 1
12 11248 1 1 40 LYS HD3 H -23.123 5.027 4.065 1.00 . A A . 40 LYS HD3 1 1
12 11249 1 1 40 LYS HE2 H -22.196 7.628 2.827 1.00 . A A . 40 LYS HE2 1 1
12 11250 1 1 40 LYS HE3 H -21.948 7.251 4.526 1.00 . A A . 40 LYS HE3 1 1
12 11251 1 1 40 LYS HG2 H -22.779 5.323 1.547 1.00 . A A . 40 LYS HG2 1 1
12 11252 1 1 40 LYS HG3 H -24.107 6.466 1.595 1.00 . A A . 40 LYS HG3 1 1
12 11253 1 1 40 LYS HZ1 H -20.949 5.079 3.591 1.00 . A A . 40 LYS HZ1 1 1
12 11254 1 1 40 LYS HZ2 H -20.022 6.502 3.575 1.00 . A A . 40 LYS HZ2 1 1
12 11255 1 1 40 LYS HZ3 H -20.785 5.970 2.154 1.00 . A A . 40 LYS HZ3 1 1
12 11256 1 1 40 LYS N N -26.942 3.675 2.543 1.00 . A A . 40 LYS N 1 1
12 11257 1 1 40 LYS NZ N -20.867 6.034 3.189 1.00 . A A . 40 LYS NZ 1 1
12 11258 1 1 40 LYS O O -26.018 7.136 2.771 1.00 . A A . 40 LYS O 1 1
12 11259 1 1 41 THR C C -29.592 7.427 1.434 1.00 . A A . 41 THR C 1 1
12 11260 1 1 41 THR CA C -28.128 7.312 1.048 1.00 . A A . 41 THR CA 1 1
12 11261 1 1 41 THR CB C -28.029 7.300 -0.475 1.00 . A A . 41 THR CB 1 1
12 11262 1 1 41 THR CG2 C -26.765 6.550 -0.928 1.00 . A A . 41 THR CG2 1 1
12 11263 1 1 41 THR H H -27.890 5.185 1.270 1.00 . A A . 41 THR H 1 1
12 11264 1 1 41 THR HA H -27.593 8.159 1.461 1.00 . A A . 41 THR HA 1 1
12 11265 1 1 41 THR HB H -28.106 8.300 -0.892 1.00 . A A . 41 THR HB 1 1
12 11266 1 1 41 THR HG1 H -29.827 7.062 -1.161 1.00 . A A . 41 THR HG1 1 1
12 11267 1 1 41 THR HG21 H -25.934 6.814 -0.290 1.00 . A A . 41 THR HG21 1 1
12 11268 1 1 41 THR HG22 H -26.527 6.815 -1.947 1.00 . A A . 41 THR HG22 1 1
12 11269 1 1 41 THR HG23 H -26.932 5.483 -0.868 1.00 . A A . 41 THR HG23 1 1
12 11270 1 1 41 THR N N -27.526 6.051 1.552 1.00 . A A . 41 THR N 1 1
12 11271 1 1 41 THR O O -30.253 6.442 1.697 1.00 . A A . 41 THR O 1 1
12 11272 1 1 41 THR OG1 O -29.101 6.486 -0.911 1.00 . A A . 41 THR OG1 1 1
12 11273 1 1 42 LYS C C -32.377 8.587 0.620 1.00 . A A . 42 LYS C 1 1
12 11274 1 1 42 LYS CA C -31.480 8.858 1.817 1.00 . A A . 42 LYS CA 1 1
12 11275 1 1 42 LYS CB C -31.650 10.322 2.246 1.00 . A A . 42 LYS CB 1 1
12 11276 1 1 42 LYS CD C -33.245 11.799 3.466 1.00 . A A . 42 LYS CD 1 1
12 11277 1 1 42 LYS CE C -34.599 12.475 3.243 1.00 . A A . 42 LYS CE 1 1
12 11278 1 1 42 LYS CG C -33.128 10.591 2.536 1.00 . A A . 42 LYS CG 1 1
12 11279 1 1 42 LYS H H -29.501 9.394 1.237 1.00 . A A . 42 LYS H 1 1
12 11280 1 1 42 LYS HA H -31.743 8.185 2.620 1.00 . A A . 42 LYS HA 1 1
12 11281 1 1 42 LYS HB2 H -31.067 10.509 3.135 1.00 . A A . 42 LYS HB2 1 1
12 11282 1 1 42 LYS HB3 H -31.311 10.974 1.454 1.00 . A A . 42 LYS HB3 1 1
12 11283 1 1 42 LYS HD2 H -33.167 11.474 4.493 1.00 . A A . 42 LYS HD2 1 1
12 11284 1 1 42 LYS HD3 H -32.451 12.499 3.255 1.00 . A A . 42 LYS HD3 1 1
12 11285 1 1 42 LYS HE2 H -35.329 11.735 2.947 1.00 . A A . 42 LYS HE2 1 1
12 11286 1 1 42 LYS HE3 H -34.925 12.945 4.158 1.00 . A A . 42 LYS HE3 1 1
12 11287 1 1 42 LYS HG2 H -33.647 10.794 1.610 1.00 . A A . 42 LYS HG2 1 1
12 11288 1 1 42 LYS HG3 H -33.570 9.725 3.006 1.00 . A A . 42 LYS HG3 1 1
12 11289 1 1 42 LYS HZ1 H -34.833 14.421 2.542 1.00 . A A . 42 LYS HZ1 1 1
12 11290 1 1 42 LYS HZ2 H -35.076 13.226 1.360 1.00 . A A . 42 LYS HZ2 1 1
12 11291 1 1 42 LYS HZ3 H -33.503 13.601 1.877 1.00 . A A . 42 LYS HZ3 1 1
12 11292 1 1 42 LYS N N -30.070 8.639 1.456 1.00 . A A . 42 LYS N 1 1
12 11293 1 1 42 LYS NZ N -34.495 13.509 2.175 1.00 . A A . 42 LYS NZ 1 1
12 11294 1 1 42 LYS O O -33.565 8.380 0.763 1.00 . A A . 42 LYS O 1 1
12 11295 1 1 43 GLY C C -33.167 6.923 -1.725 1.00 . A A . 43 GLY C 1 1
12 11296 1 1 43 GLY CA C -32.590 8.335 -1.771 1.00 . A A . 43 GLY CA 1 1
12 11297 1 1 43 GLY H H -30.820 8.761 -0.613 1.00 . A A . 43 GLY H 1 1
12 11298 1 1 43 GLY HA2 H -33.398 9.050 -1.826 1.00 . A A . 43 GLY HA2 1 1
12 11299 1 1 43 GLY HA3 H -31.961 8.438 -2.641 1.00 . A A . 43 GLY HA3 1 1
12 11300 1 1 43 GLY N N -31.787 8.592 -0.546 1.00 . A A . 43 GLY N 1 1
12 11301 1 1 43 GLY O O -34.367 6.736 -1.749 1.00 . A A . 43 GLY O 1 1
12 11302 1 1 44 ASN C C -33.862 4.401 -0.562 1.00 . A A . 44 ASN C 1 1
12 11303 1 1 44 ASN CA C -32.770 4.556 -1.610 1.00 . A A . 44 ASN CA 1 1
12 11304 1 1 44 ASN CB C -31.583 3.660 -1.232 1.00 . A A . 44 ASN CB 1 1
12 11305 1 1 44 ASN CG C -30.697 3.448 -2.461 1.00 . A A . 44 ASN CG 1 1
12 11306 1 1 44 ASN H H -31.339 6.151 -1.648 1.00 . A A . 44 ASN H 1 1
12 11307 1 1 44 ASN HA H -33.168 4.284 -2.583 1.00 . A A . 44 ASN HA 1 1
12 11308 1 1 44 ASN HB2 H -31.003 4.132 -0.453 1.00 . A A . 44 ASN HB2 1 1
12 11309 1 1 44 ASN HB3 H -31.941 2.707 -0.882 1.00 . A A . 44 ASN HB3 1 1
12 11310 1 1 44 ASN HD21 H -29.245 4.615 -1.775 1.00 . A A . 44 ASN HD21 1 1
12 11311 1 1 44 ASN HD22 H -28.958 3.916 -3.296 1.00 . A A . 44 ASN HD22 1 1
12 11312 1 1 44 ASN N N -32.296 5.955 -1.660 1.00 . A A . 44 ASN N 1 1
12 11313 1 1 44 ASN ND2 N -29.537 4.042 -2.515 1.00 . A A . 44 ASN ND2 1 1
12 11314 1 1 44 ASN O O -34.811 3.667 -0.753 1.00 . A A . 44 ASN O 1 1
12 11315 1 1 44 ASN OD1 O -31.054 2.741 -3.383 1.00 . A A . 44 ASN OD1 1 1
12 11316 1 1 45 LEU C C -36.098 5.352 1.036 1.00 . A A . 45 LEU C 1 1
12 11317 1 1 45 LEU CA C -34.727 5.008 1.601 1.00 . A A . 45 LEU CA 1 1
12 11318 1 1 45 LEU CB C -34.348 6.036 2.689 1.00 . A A . 45 LEU CB 1 1
12 11319 1 1 45 LEU CD1 C -36.569 5.693 3.862 1.00 . A A . 45 LEU CD1 1 1
12 11320 1 1 45 LEU CD2 C -34.542 4.346 4.565 1.00 . A A . 45 LEU CD2 1 1
12 11321 1 1 45 LEU CG C -35.038 5.708 4.036 1.00 . A A . 45 LEU CG 1 1
12 11322 1 1 45 LEU H H -32.930 5.681 0.640 1.00 . A A . 45 LEU H 1 1
12 11323 1 1 45 LEU HA H -34.742 3.997 1.997 1.00 . A A . 45 LEU HA 1 1
12 11324 1 1 45 LEU HB2 H -33.275 6.027 2.825 1.00 . A A . 45 LEU HB2 1 1
12 11325 1 1 45 LEU HB3 H -34.647 7.019 2.364 1.00 . A A . 45 LEU HB3 1 1
12 11326 1 1 45 LEU HD11 H -36.891 4.767 3.412 1.00 . A A . 45 LEU HD11 1 1
12 11327 1 1 45 LEU HD12 H -36.870 6.516 3.230 1.00 . A A . 45 LEU HD12 1 1
12 11328 1 1 45 LEU HD13 H -37.042 5.798 4.827 1.00 . A A . 45 LEU HD13 1 1
12 11329 1 1 45 LEU HD21 H -34.527 4.362 5.644 1.00 . A A . 45 LEU HD21 1 1
12 11330 1 1 45 LEU HD22 H -33.547 4.160 4.203 1.00 . A A . 45 LEU HD22 1 1
12 11331 1 1 45 LEU HD23 H -35.190 3.550 4.234 1.00 . A A . 45 LEU HD23 1 1
12 11332 1 1 45 LEU HG H -34.779 6.472 4.753 1.00 . A A . 45 LEU HG 1 1
12 11333 1 1 45 LEU N N -33.709 5.098 0.530 1.00 . A A . 45 LEU N 1 1
12 11334 1 1 45 LEU O O -37.010 4.549 1.075 1.00 . A A . 45 LEU O 1 1
12 11335 1 1 46 THR C C -37.993 5.943 -1.092 1.00 . A A . 46 THR C 1 1
12 11336 1 1 46 THR CA C -37.517 6.955 -0.060 1.00 . A A . 46 THR CA 1 1
12 11337 1 1 46 THR CB C -37.326 8.307 -0.749 1.00 . A A . 46 THR CB 1 1
12 11338 1 1 46 THR CG2 C -38.680 8.982 -1.015 1.00 . A A . 46 THR CG2 1 1
12 11339 1 1 46 THR H H -35.452 7.151 0.497 1.00 . A A . 46 THR H 1 1
12 11340 1 1 46 THR HA H -38.253 7.025 0.738 1.00 . A A . 46 THR HA 1 1
12 11341 1 1 46 THR HB H -36.714 8.221 -1.642 1.00 . A A . 46 THR HB 1 1
12 11342 1 1 46 THR HG1 H -36.715 8.670 1.055 1.00 . A A . 46 THR HG1 1 1
12 11343 1 1 46 THR HG21 H -39.210 8.442 -1.785 1.00 . A A . 46 THR HG21 1 1
12 11344 1 1 46 THR HG22 H -38.521 10.000 -1.339 1.00 . A A . 46 THR HG22 1 1
12 11345 1 1 46 THR HG23 H -39.270 8.984 -0.110 1.00 . A A . 46 THR HG23 1 1
12 11346 1 1 46 THR N N -36.217 6.539 0.513 1.00 . A A . 46 THR N 1 1
12 11347 1 1 46 THR O O -39.177 5.724 -1.252 1.00 . A A . 46 THR O 1 1
12 11348 1 1 46 THR OG1 O -36.700 9.133 0.213 1.00 . A A . 46 THR OG1 1 1
12 11349 1 1 47 LYS C C -38.014 3.085 -2.159 1.00 . A A . 47 LYS C 1 1
12 11350 1 1 47 LYS CA C -37.436 4.342 -2.804 1.00 . A A . 47 LYS CA 1 1
12 11351 1 1 47 LYS CB C -36.175 3.956 -3.592 1.00 . A A . 47 LYS CB 1 1
12 11352 1 1 47 LYS CD C -35.329 3.078 -5.768 1.00 . A A . 47 LYS CD 1 1
12 11353 1 1 47 LYS CE C -34.886 4.296 -6.579 1.00 . A A . 47 LYS CE 1 1
12 11354 1 1 47 LYS CG C -36.586 3.436 -4.971 1.00 . A A . 47 LYS CG 1 1
12 11355 1 1 47 LYS H H -36.112 5.554 -1.614 1.00 . A A . 47 LYS H 1 1
12 11356 1 1 47 LYS HA H -38.184 4.777 -3.464 1.00 . A A . 47 LYS HA 1 1
12 11357 1 1 47 LYS HB2 H -35.539 4.821 -3.704 1.00 . A A . 47 LYS HB2 1 1
12 11358 1 1 47 LYS HB3 H -35.636 3.186 -3.058 1.00 . A A . 47 LYS HB3 1 1
12 11359 1 1 47 LYS HD2 H -34.540 2.785 -5.093 1.00 . A A . 47 LYS HD2 1 1
12 11360 1 1 47 LYS HD3 H -35.546 2.257 -6.436 1.00 . A A . 47 LYS HD3 1 1
12 11361 1 1 47 LYS HE2 H -34.787 5.150 -5.925 1.00 . A A . 47 LYS HE2 1 1
12 11362 1 1 47 LYS HE3 H -33.931 4.095 -7.042 1.00 . A A . 47 LYS HE3 1 1
12 11363 1 1 47 LYS HG2 H -37.206 2.559 -4.857 1.00 . A A . 47 LYS HG2 1 1
12 11364 1 1 47 LYS HG3 H -37.143 4.198 -5.494 1.00 . A A . 47 LYS HG3 1 1
12 11365 1 1 47 LYS HZ1 H -35.760 5.592 -7.955 1.00 . A A . 47 LYS HZ1 1 1
12 11366 1 1 47 LYS HZ2 H -36.845 4.485 -7.259 1.00 . A A . 47 LYS HZ2 1 1
12 11367 1 1 47 LYS HZ3 H -35.747 3.965 -8.446 1.00 . A A . 47 LYS HZ3 1 1
12 11368 1 1 47 LYS N N -37.058 5.343 -1.777 1.00 . A A . 47 LYS N 1 1
12 11369 1 1 47 LYS NZ N -35.885 4.608 -7.640 1.00 . A A . 47 LYS NZ 1 1
12 11370 1 1 47 LYS O O -39.056 2.604 -2.559 1.00 . A A . 47 LYS O 1 1
12 11371 1 1 48 HIS C C -39.181 1.612 0.161 1.00 . A A . 48 HIS C 1 1
12 11372 1 1 48 HIS CA C -37.828 1.355 -0.493 1.00 . A A . 48 HIS CA 1 1
12 11373 1 1 48 HIS CB C -36.817 0.950 0.591 1.00 . A A . 48 HIS CB 1 1
12 11374 1 1 48 HIS CD2 C -37.779 -0.157 2.795 1.00 . A A . 48 HIS CD2 1 1
12 11375 1 1 48 HIS CE1 C -38.184 -2.055 1.972 1.00 . A A . 48 HIS CE1 1 1
12 11376 1 1 48 HIS CG C -37.418 -0.164 1.451 1.00 . A A . 48 HIS CG 1 1
12 11377 1 1 48 HIS H H -36.494 2.997 -0.881 1.00 . A A . 48 HIS H 1 1
12 11378 1 1 48 HIS HA H -37.939 0.563 -1.233 1.00 . A A . 48 HIS HA 1 1
12 11379 1 1 48 HIS HB2 H -35.909 0.591 0.129 1.00 . A A . 48 HIS HB2 1 1
12 11380 1 1 48 HIS HB3 H -36.586 1.798 1.217 1.00 . A A . 48 HIS HB3 1 1
12 11381 1 1 48 HIS HD1 H -37.550 -1.650 0.117 1.00 . A A . 48 HIS HD1 1 1
12 11382 1 1 48 HIS HD2 H -37.687 0.677 3.477 1.00 . A A . 48 HIS HD2 1 1
12 11383 1 1 48 HIS HE1 H -38.493 -3.084 1.859 1.00 . A A . 48 HIS HE1 1 1
12 11384 1 1 48 HIS N N -37.328 2.577 -1.172 1.00 . A A . 48 HIS N 1 1
12 11385 1 1 48 HIS ND1 N -37.695 -1.339 1.035 1.00 . A A . 48 HIS ND1 1 1
12 11386 1 1 48 HIS NE2 N -38.260 -1.372 3.090 1.00 . A A . 48 HIS NE2 1 1
12 11387 1 1 48 HIS O O -39.911 0.689 0.463 1.00 . A A . 48 HIS O 1 1
12 11388 1 1 49 MET C C -41.819 3.606 -0.051 1.00 . A A . 49 MET C 1 1
12 11389 1 1 49 MET CA C -40.789 3.209 1.002 1.00 . A A . 49 MET CA 1 1
12 11390 1 1 49 MET CB C -40.570 4.403 1.947 1.00 . A A . 49 MET CB 1 1
12 11391 1 1 49 MET CE C -39.110 3.977 5.834 1.00 . A A . 49 MET CE 1 1
12 11392 1 1 49 MET CG C -39.912 3.912 3.240 1.00 . A A . 49 MET CG 1 1
12 11393 1 1 49 MET H H -38.866 3.577 0.106 1.00 . A A . 49 MET H 1 1
12 11394 1 1 49 MET HA H -41.158 2.344 1.549 1.00 . A A . 49 MET HA 1 1
12 11395 1 1 49 MET HB2 H -39.932 5.131 1.469 1.00 . A A . 49 MET HB2 1 1
12 11396 1 1 49 MET HB3 H -41.521 4.862 2.176 1.00 . A A . 49 MET HB3 1 1
12 11397 1 1 49 MET HE1 H -39.003 4.505 6.770 1.00 . A A . 49 MET HE1 1 1
12 11398 1 1 49 MET HE2 H -38.164 3.535 5.560 1.00 . A A . 49 MET HE2 1 1
12 11399 1 1 49 MET HE3 H -39.853 3.201 5.942 1.00 . A A . 49 MET HE3 1 1
12 11400 1 1 49 MET HG2 H -40.526 3.128 3.656 1.00 . A A . 49 MET HG2 1 1
12 11401 1 1 49 MET HG3 H -38.956 3.478 2.987 1.00 . A A . 49 MET HG3 1 1
12 11402 1 1 49 MET N N -39.489 2.867 0.367 1.00 . A A . 49 MET N 1 1
12 11403 1 1 49 MET O O -43.009 3.491 0.168 1.00 . A A . 49 MET O 1 1
12 11404 1 1 49 MET SD S -39.632 5.135 4.545 1.00 . A A . 49 MET SD 1 1
12 11405 1 1 50 LYS C C -43.033 3.269 -2.808 1.00 . A A . 50 LYS C 1 1
12 11406 1 1 50 LYS CA C -42.283 4.474 -2.251 1.00 . A A . 50 LYS CA 1 1
12 11407 1 1 50 LYS CB C -41.473 5.116 -3.385 1.00 . A A . 50 LYS CB 1 1
12 11408 1 1 50 LYS CD C -41.643 6.333 -5.557 1.00 . A A . 50 LYS CD 1 1
12 11409 1 1 50 LYS CE C -42.420 7.479 -6.207 1.00 . A A . 50 LYS CE 1 1
12 11410 1 1 50 LYS CG C -42.432 5.813 -4.353 1.00 . A A . 50 LYS CG 1 1
12 11411 1 1 50 LYS H H -40.376 4.141 -1.309 1.00 . A A . 50 LYS H 1 1
12 11412 1 1 50 LYS HA H -43.003 5.181 -1.843 1.00 . A A . 50 LYS HA 1 1
12 11413 1 1 50 LYS HB2 H -40.783 5.839 -2.975 1.00 . A A . 50 LYS HB2 1 1
12 11414 1 1 50 LYS HB3 H -40.916 4.355 -3.910 1.00 . A A . 50 LYS HB3 1 1
12 11415 1 1 50 LYS HD2 H -40.677 6.687 -5.231 1.00 . A A . 50 LYS HD2 1 1
12 11416 1 1 50 LYS HD3 H -41.506 5.536 -6.271 1.00 . A A . 50 LYS HD3 1 1
12 11417 1 1 50 LYS HE2 H -43.426 7.155 -6.429 1.00 . A A . 50 LYS HE2 1 1
12 11418 1 1 50 LYS HE3 H -42.463 8.318 -5.528 1.00 . A A . 50 LYS HE3 1 1
12 11419 1 1 50 LYS HG2 H -43.183 5.112 -4.686 1.00 . A A . 50 LYS HG2 1 1
12 11420 1 1 50 LYS HG3 H -42.916 6.638 -3.852 1.00 . A A . 50 LYS HG3 1 1
12 11421 1 1 50 LYS HZ1 H -41.047 8.638 -7.259 1.00 . A A . 50 LYS HZ1 1 1
12 11422 1 1 50 LYS HZ2 H -42.470 8.296 -8.122 1.00 . A A . 50 LYS HZ2 1 1
12 11423 1 1 50 LYS HZ3 H -41.293 7.090 -7.913 1.00 . A A . 50 LYS HZ3 1 1
12 11424 1 1 50 LYS N N -41.343 4.066 -1.175 1.00 . A A . 50 LYS N 1 1
12 11425 1 1 50 LYS NZ N -41.758 7.908 -7.471 1.00 . A A . 50 LYS NZ 1 1
12 11426 1 1 50 LYS O O -44.242 3.286 -2.920 1.00 . A A . 50 LYS O 1 1
12 11427 1 1 51 SER C C -44.097 0.578 -2.797 1.00 . A A . 51 SER C 1 1
12 11428 1 1 51 SER CA C -42.955 1.032 -3.699 1.00 . A A . 51 SER CA 1 1
12 11429 1 1 51 SER CB C -41.910 -0.091 -3.775 1.00 . A A . 51 SER CB 1 1
12 11430 1 1 51 SER H H -41.326 2.276 -3.042 1.00 . A A . 51 SER H 1 1
12 11431 1 1 51 SER HA H -43.352 1.260 -4.686 1.00 . A A . 51 SER HA 1 1
12 11432 1 1 51 SER HB2 H -41.078 0.203 -4.399 1.00 . A A . 51 SER HB2 1 1
12 11433 1 1 51 SER HB3 H -41.565 -0.359 -2.788 1.00 . A A . 51 SER HB3 1 1
12 11434 1 1 51 SER HG H -42.841 -0.928 -5.263 1.00 . A A . 51 SER HG 1 1
12 11435 1 1 51 SER N N -42.300 2.245 -3.148 1.00 . A A . 51 SER N 1 1
12 11436 1 1 51 SER O O -44.392 1.206 -1.800 1.00 . A A . 51 SER O 1 1
12 11437 1 1 51 SER OG O -42.609 -1.176 -4.365 1.00 . A A . 51 SER OG 1 1
12 11438 1 1 52 LYS C C -45.323 -1.671 -1.059 1.00 . A A . 52 LYS C 1 1
12 11439 1 1 52 LYS CA C -45.842 -1.017 -2.335 1.00 . A A . 52 LYS CA 1 1
12 11440 1 1 52 LYS CB C -46.609 -2.067 -3.152 1.00 . A A . 52 LYS CB 1 1
12 11441 1 1 52 LYS CD C -48.328 -2.312 -4.942 1.00 . A A . 52 LYS CD 1 1
12 11442 1 1 52 LYS CE C -47.687 -3.647 -5.328 1.00 . A A . 52 LYS CE 1 1
12 11443 1 1 52 LYS CG C -47.253 -1.390 -4.363 1.00 . A A . 52 LYS CG 1 1
12 11444 1 1 52 LYS H H -44.447 -0.986 -3.974 1.00 . A A . 52 LYS H 1 1
12 11445 1 1 52 LYS HA H -46.490 -0.185 -2.069 1.00 . A A . 52 LYS HA 1 1
12 11446 1 1 52 LYS HB2 H -45.927 -2.835 -3.487 1.00 . A A . 52 LYS HB2 1 1
12 11447 1 1 52 LYS HB3 H -47.374 -2.517 -2.537 1.00 . A A . 52 LYS HB3 1 1
12 11448 1 1 52 LYS HD2 H -49.099 -2.480 -4.204 1.00 . A A . 52 LYS HD2 1 1
12 11449 1 1 52 LYS HD3 H -48.768 -1.854 -5.815 1.00 . A A . 52 LYS HD3 1 1
12 11450 1 1 52 LYS HE2 H -46.661 -3.484 -5.621 1.00 . A A . 52 LYS HE2 1 1
12 11451 1 1 52 LYS HE3 H -47.711 -4.318 -4.483 1.00 . A A . 52 LYS HE3 1 1
12 11452 1 1 52 LYS HG2 H -47.703 -0.456 -4.059 1.00 . A A . 52 LYS HG2 1 1
12 11453 1 1 52 LYS HG3 H -46.502 -1.193 -5.112 1.00 . A A . 52 LYS HG3 1 1
12 11454 1 1 52 LYS HZ1 H -49.262 -3.694 -6.690 1.00 . A A . 52 LYS HZ1 1 1
12 11455 1 1 52 LYS HZ2 H -48.724 -5.229 -6.199 1.00 . A A . 52 LYS HZ2 1 1
12 11456 1 1 52 LYS HZ3 H -47.803 -4.317 -7.296 1.00 . A A . 52 LYS HZ3 1 1
12 11457 1 1 52 LYS N N -44.718 -0.509 -3.162 1.00 . A A . 52 LYS N 1 1
12 11458 1 1 52 LYS NZ N -48.424 -4.269 -6.464 1.00 . A A . 52 LYS NZ 1 1
12 11459 1 1 52 LYS O O -45.967 -2.533 -0.496 1.00 . A A . 52 LYS O 1 1
12 11460 1 1 53 ALA C C -44.518 -1.601 1.795 1.00 . A A . 53 ALA C 1 1
12 11461 1 1 53 ALA CA C -43.592 -1.835 0.608 1.00 . A A . 53 ALA CA 1 1
12 11462 1 1 53 ALA CB C -42.246 -1.151 0.889 1.00 . A A . 53 ALA CB 1 1
12 11463 1 1 53 ALA H H -43.680 -0.552 -1.115 1.00 . A A . 53 ALA H 1 1
12 11464 1 1 53 ALA HA H -43.461 -2.906 0.466 1.00 . A A . 53 ALA HA 1 1
12 11465 1 1 53 ALA HB1 H -41.558 -1.355 0.081 1.00 . A A . 53 ALA HB1 1 1
12 11466 1 1 53 ALA HB2 H -41.832 -1.527 1.812 1.00 . A A . 53 ALA HB2 1 1
12 11467 1 1 53 ALA HB3 H -42.390 -0.084 0.972 1.00 . A A . 53 ALA HB3 1 1
12 11468 1 1 53 ALA N N -44.165 -1.249 -0.628 1.00 . A A . 53 ALA N 1 1
12 11469 1 1 53 ALA O O -45.648 -2.044 1.799 1.00 . A A . 53 ALA O 1 1
12 11470 1 1 54 HIS C C -44.542 0.725 4.575 1.00 . A A . 54 HIS C 1 1
12 11471 1 1 54 HIS CA C -44.858 -0.639 3.974 1.00 . A A . 54 HIS CA 1 1
12 11472 1 1 54 HIS CB C -44.561 -1.715 5.021 1.00 . A A . 54 HIS CB 1 1
12 11473 1 1 54 HIS CD2 C -41.912 -1.490 4.990 1.00 . A A . 54 HIS CD2 1 1
12 11474 1 1 54 HIS CE1 C -41.496 -3.518 4.600 1.00 . A A . 54 HIS CE1 1 1
12 11475 1 1 54 HIS CG C -43.113 -2.195 4.875 1.00 . A A . 54 HIS CG 1 1
12 11476 1 1 54 HIS H H -43.102 -0.579 2.745 1.00 . A A . 54 HIS H 1 1
12 11477 1 1 54 HIS HA H -45.906 -0.663 3.684 1.00 . A A . 54 HIS HA 1 1
12 11478 1 1 54 HIS HB2 H -44.705 -1.310 6.013 1.00 . A A . 54 HIS HB2 1 1
12 11479 1 1 54 HIS HB3 H -45.225 -2.549 4.878 1.00 . A A . 54 HIS HB3 1 1
12 11480 1 1 54 HIS HD1 H -43.396 -4.142 4.505 1.00 . A A . 54 HIS HD1 1 1
12 11481 1 1 54 HIS HD2 H -41.807 -0.435 5.188 1.00 . A A . 54 HIS HD2 1 1
12 11482 1 1 54 HIS HE1 H -40.965 -4.447 4.432 1.00 . A A . 54 HIS HE1 1 1
12 11483 1 1 54 HIS N N -44.020 -0.908 2.785 1.00 . A A . 54 HIS N 1 1
12 11484 1 1 54 HIS ND1 N -42.767 -3.403 4.639 1.00 . A A . 54 HIS ND1 1 1
12 11485 1 1 54 HIS NE2 N -40.915 -2.365 4.809 1.00 . A A . 54 HIS NE2 1 1
12 11486 1 1 54 HIS O O -43.761 0.831 5.496 1.00 . A A . 54 HIS O 1 1
12 11487 1 1 55 SER C C -45.955 4.094 4.108 1.00 . A A . 55 SER C 1 1
12 11488 1 1 55 SER CA C -44.893 3.104 4.581 1.00 . A A . 55 SER CA 1 1
12 11489 1 1 55 SER CB C -43.522 3.570 4.070 1.00 . A A . 55 SER CB 1 1
12 11490 1 1 55 SER H H -45.775 1.617 3.298 1.00 . A A . 55 SER H 1 1
12 11491 1 1 55 SER HA H -44.907 3.062 5.669 1.00 . A A . 55 SER HA 1 1
12 11492 1 1 55 SER HB2 H -42.794 2.777 4.151 1.00 . A A . 55 SER HB2 1 1
12 11493 1 1 55 SER HB3 H -43.591 3.917 3.050 1.00 . A A . 55 SER HB3 1 1
12 11494 1 1 55 SER HG H -43.747 4.601 5.703 1.00 . A A . 55 SER HG 1 1
12 11495 1 1 55 SER N N -45.154 1.745 4.044 1.00 . A A . 55 SER N 1 1
12 11496 1 1 55 SER O O -45.753 5.291 4.159 1.00 . A A . 55 SER O 1 1
12 11497 1 1 55 SER OG O -43.177 4.644 4.932 1.00 . A A . 55 SER OG 1 1
12 11498 1 1 56 LYS C C -49.204 4.676 4.267 1.00 . A A . 56 LYS C 1 1
12 11499 1 1 56 LYS CA C -48.155 4.471 3.181 1.00 . A A . 56 LYS CA 1 1
12 11500 1 1 56 LYS CB C -48.822 3.815 1.964 1.00 . A A . 56 LYS CB 1 1
12 11501 1 1 56 LYS CD C -48.369 2.732 -0.251 1.00 . A A . 56 LYS CD 1 1
12 11502 1 1 56 LYS CE C -48.849 3.949 -1.060 1.00 . A A . 56 LYS CE 1 1
12 11503 1 1 56 LYS CG C -47.741 3.195 1.073 1.00 . A A . 56 LYS CG 1 1
12 11504 1 1 56 LYS H H -47.190 2.604 3.643 1.00 . A A . 56 LYS H 1 1
12 11505 1 1 56 LYS HA H -47.729 5.436 2.914 1.00 . A A . 56 LYS HA 1 1
12 11506 1 1 56 LYS HB2 H -49.504 3.046 2.296 1.00 . A A . 56 LYS HB2 1 1
12 11507 1 1 56 LYS HB3 H -49.373 4.559 1.409 1.00 . A A . 56 LYS HB3 1 1
12 11508 1 1 56 LYS HD2 H -47.637 2.184 -0.826 1.00 . A A . 56 LYS HD2 1 1
12 11509 1 1 56 LYS HD3 H -49.209 2.084 -0.046 1.00 . A A . 56 LYS HD3 1 1
12 11510 1 1 56 LYS HE2 H -49.920 4.050 -0.958 1.00 . A A . 56 LYS HE2 1 1
12 11511 1 1 56 LYS HE3 H -48.375 4.846 -0.691 1.00 . A A . 56 LYS HE3 1 1
12 11512 1 1 56 LYS HG2 H -46.966 3.922 0.879 1.00 . A A . 56 LYS HG2 1 1
12 11513 1 1 56 LYS HG3 H -47.305 2.345 1.577 1.00 . A A . 56 LYS HG3 1 1
12 11514 1 1 56 LYS HZ1 H -48.130 4.673 -2.874 1.00 . A A . 56 LYS HZ1 1 1
12 11515 1 1 56 LYS HZ2 H -49.370 3.523 -3.030 1.00 . A A . 56 LYS HZ2 1 1
12 11516 1 1 56 LYS HZ3 H -47.802 3.028 -2.605 1.00 . A A . 56 LYS HZ3 1 1
12 11517 1 1 56 LYS N N -47.069 3.576 3.660 1.00 . A A . 56 LYS N 1 1
12 11518 1 1 56 LYS NZ N -48.513 3.780 -2.500 1.00 . A A . 56 LYS NZ 1 1
12 11519 1 1 56 LYS O O -50.283 5.170 4.006 1.00 . A A . 56 LYS O 1 1
12 11520 1 1 57 LYS C C -50.294 5.900 6.690 1.00 . A A . 57 LYS C 1 1
12 11521 1 1 57 LYS CA C -49.829 4.452 6.580 1.00 . A A . 57 LYS CA 1 1
12 11522 1 1 57 LYS CB C -49.123 4.062 7.887 1.00 . A A . 57 LYS CB 1 1
12 11523 1 1 57 LYS CD C -49.499 4.021 10.351 1.00 . A A . 57 LYS CD 1 1
12 11524 1 1 57 LYS CE C -49.518 5.495 10.757 1.00 . A A . 57 LYS CE 1 1
12 11525 1 1 57 LYS CG C -50.170 3.868 8.985 1.00 . A A . 57 LYS CG 1 1
12 11526 1 1 57 LYS H H -47.992 3.891 5.629 1.00 . A A . 57 LYS H 1 1
12 11527 1 1 57 LYS HA H -50.686 3.815 6.400 1.00 . A A . 57 LYS HA 1 1
12 11528 1 1 57 LYS HB2 H -48.575 3.142 7.742 1.00 . A A . 57 LYS HB2 1 1
12 11529 1 1 57 LYS HB3 H -48.435 4.842 8.175 1.00 . A A . 57 LYS HB3 1 1
12 11530 1 1 57 LYS HD2 H -50.033 3.435 11.084 1.00 . A A . 57 LYS HD2 1 1
12 11531 1 1 57 LYS HD3 H -48.479 3.672 10.294 1.00 . A A . 57 LYS HD3 1 1
12 11532 1 1 57 LYS HE2 H -48.686 5.700 11.414 1.00 . A A . 57 LYS HE2 1 1
12 11533 1 1 57 LYS HE3 H -49.433 6.114 9.876 1.00 . A A . 57 LYS HE3 1 1
12 11534 1 1 57 LYS HG2 H -50.949 4.610 8.878 1.00 . A A . 57 LYS HG2 1 1
12 11535 1 1 57 LYS HG3 H -50.606 2.883 8.901 1.00 . A A . 57 LYS HG3 1 1
12 11536 1 1 57 LYS HZ1 H -51.586 5.729 10.804 1.00 . A A . 57 LYS HZ1 1 1
12 11537 1 1 57 LYS HZ2 H -50.745 6.802 11.817 1.00 . A A . 57 LYS HZ2 1 1
12 11538 1 1 57 LYS HZ3 H -50.919 5.172 12.263 1.00 . A A . 57 LYS HZ3 1 1
12 11539 1 1 57 LYS N N -48.868 4.290 5.468 1.00 . A A . 57 LYS N 1 1
12 11540 1 1 57 LYS NZ N -50.788 5.825 11.463 1.00 . A A . 57 LYS NZ 1 1
12 11541 1 1 57 LYS O O -51.475 6.071 6.944 1.00 . A A . 57 LYS O 1 1
12 11542 1 1 57 LYS OXT O -49.445 6.757 6.513 1.00 . A A . 57 LYS OXT 1 1
12 11543 2 2 1 ZN ZN ZN -20.548 -4.252 -3.178 1.00 . B A . 60 ZN ZN 1 1
12 11544 3 2 1 ZN ZN ZN -38.949 -2.021 4.854 1.00 . C A . 61 ZN ZN 1 1
13 11545 1 1 1 LYS C C -10.363 -2.766 -9.511 1.00 . A A . 1 LYS C 1 1
13 11546 1 1 1 LYS CA C -9.332 -3.252 -10.523 1.00 . A A . 1 LYS CA 1 1
13 11547 1 1 1 LYS CB C -9.424 -4.783 -10.616 1.00 . A A . 1 LYS CB 1 1
13 11548 1 1 1 LYS CD C -8.925 -6.857 -9.323 1.00 . A A . 1 LYS CD 1 1
13 11549 1 1 1 LYS CE C -8.759 -7.441 -7.918 1.00 . A A . 1 LYS CE 1 1
13 11550 1 1 1 LYS CG C -9.302 -5.378 -9.211 1.00 . A A . 1 LYS CG 1 1
13 11551 1 1 1 LYS H1 H -7.265 -3.302 -10.716 1.00 . A A . 1 LYS H1 1 1
13 11552 1 1 1 LYS H2 H -7.810 -3.163 -9.113 1.00 . A A . 1 LYS H2 1 1
13 11553 1 1 1 LYS H3 H -7.875 -1.820 -10.152 1.00 . A A . 1 LYS H3 1 1
13 11554 1 1 1 LYS HA H -9.543 -2.793 -11.488 1.00 . A A . 1 LYS HA 1 1
13 11555 1 1 1 LYS HB2 H -10.372 -5.064 -11.049 1.00 . A A . 1 LYS HB2 1 1
13 11556 1 1 1 LYS HB3 H -8.625 -5.158 -11.239 1.00 . A A . 1 LYS HB3 1 1
13 11557 1 1 1 LYS HD2 H -9.703 -7.391 -9.848 1.00 . A A . 1 LYS HD2 1 1
13 11558 1 1 1 LYS HD3 H -7.998 -6.955 -9.868 1.00 . A A . 1 LYS HD3 1 1
13 11559 1 1 1 LYS HE2 H -9.333 -6.858 -7.213 1.00 . A A . 1 LYS HE2 1 1
13 11560 1 1 1 LYS HE3 H -9.114 -8.461 -7.905 1.00 . A A . 1 LYS HE3 1 1
13 11561 1 1 1 LYS HG2 H -8.541 -4.851 -8.657 1.00 . A A . 1 LYS HG2 1 1
13 11562 1 1 1 LYS HG3 H -10.246 -5.283 -8.694 1.00 . A A . 1 LYS HG3 1 1
13 11563 1 1 1 LYS HZ1 H -6.838 -6.644 -8.002 1.00 . A A . 1 LYS HZ1 1 1
13 11564 1 1 1 LYS HZ2 H -6.881 -8.325 -7.766 1.00 . A A . 1 LYS HZ2 1 1
13 11565 1 1 1 LYS HZ3 H -7.260 -7.278 -6.483 1.00 . A A . 1 LYS HZ3 1 1
13 11566 1 1 1 LYS N N -7.968 -2.854 -10.094 1.00 . A A . 1 LYS N 1 1
13 11567 1 1 1 LYS NZ N -7.326 -7.421 -7.512 1.00 . A A . 1 LYS NZ 1 1
13 11568 1 1 1 LYS O O -10.197 -2.946 -8.320 1.00 . A A . 1 LYS O 1 1
13 11569 1 1 2 TYR C C -13.770 -2.430 -9.278 1.00 . A A . 2 TYR C 1 1
13 11570 1 1 2 TYR CA C -12.477 -1.642 -9.103 1.00 . A A . 2 TYR CA 1 1
13 11571 1 1 2 TYR CB C -12.748 -0.176 -9.459 1.00 . A A . 2 TYR CB 1 1
13 11572 1 1 2 TYR CD1 C -11.001 1.022 -8.078 1.00 . A A . 2 TYR CD1 1 1
13 11573 1 1 2 TYR CD2 C -10.720 0.972 -10.439 1.00 . A A . 2 TYR CD2 1 1
13 11574 1 1 2 TYR CE1 C -9.835 1.748 -7.955 1.00 . A A . 2 TYR CE1 1 1
13 11575 1 1 2 TYR CE2 C -9.554 1.699 -10.315 1.00 . A A . 2 TYR CE2 1 1
13 11576 1 1 2 TYR CG C -11.453 0.628 -9.321 1.00 . A A . 2 TYR CG 1 1
13 11577 1 1 2 TYR CZ C -9.102 2.092 -9.072 1.00 . A A . 2 TYR CZ 1 1
13 11578 1 1 2 TYR H H -11.496 -2.037 -10.980 1.00 . A A . 2 TYR H 1 1
13 11579 1 1 2 TYR HA H -12.148 -1.732 -8.070 1.00 . A A . 2 TYR HA 1 1
13 11580 1 1 2 TYR HB2 H -13.106 -0.105 -10.475 1.00 . A A . 2 TYR HB2 1 1
13 11581 1 1 2 TYR HB3 H -13.490 0.228 -8.789 1.00 . A A . 2 TYR HB3 1 1
13 11582 1 1 2 TYR HD1 H -11.565 0.758 -7.196 1.00 . A A . 2 TYR HD1 1 1
13 11583 1 1 2 TYR HD2 H -11.062 0.670 -11.418 1.00 . A A . 2 TYR HD2 1 1
13 11584 1 1 2 TYR HE1 H -9.494 2.052 -6.976 1.00 . A A . 2 TYR HE1 1 1
13 11585 1 1 2 TYR HE2 H -8.989 1.961 -11.198 1.00 . A A . 2 TYR HE2 1 1
13 11586 1 1 2 TYR HH H -8.165 3.749 -8.921 1.00 . A A . 2 TYR HH 1 1
13 11587 1 1 2 TYR N N -11.412 -2.155 -10.010 1.00 . A A . 2 TYR N 1 1
13 11588 1 1 2 TYR O O -14.783 -1.882 -9.669 1.00 . A A . 2 TYR O 1 1
13 11589 1 1 2 TYR OH O -7.935 2.817 -8.948 1.00 . A A . 2 TYR OH 1 1
13 11590 1 1 3 ILE C C -15.245 -5.231 -7.791 1.00 . A A . 3 ILE C 1 1
13 11591 1 1 3 ILE CA C -14.913 -4.566 -9.123 1.00 . A A . 3 ILE CA 1 1
13 11592 1 1 3 ILE CB C -14.605 -5.658 -10.150 1.00 . A A . 3 ILE CB 1 1
13 11593 1 1 3 ILE CD1 C -13.752 -6.133 -12.440 1.00 . A A . 3 ILE CD1 1 1
13 11594 1 1 3 ILE CG1 C -14.014 -5.033 -11.408 1.00 . A A . 3 ILE CG1 1 1
13 11595 1 1 3 ILE CG2 C -15.919 -6.364 -10.523 1.00 . A A . 3 ILE CG2 1 1
13 11596 1 1 3 ILE H H -12.860 -4.093 -8.678 1.00 . A A . 3 ILE H 1 1
13 11597 1 1 3 ILE HA H -15.755 -3.964 -9.440 1.00 . A A . 3 ILE HA 1 1
13 11598 1 1 3 ILE HB H -13.890 -6.362 -9.725 1.00 . A A . 3 ILE HB 1 1
13 11599 1 1 3 ILE HD11 H -13.449 -7.039 -11.939 1.00 . A A . 3 ILE HD11 1 1
13 11600 1 1 3 ILE HD12 H -12.969 -5.821 -13.116 1.00 . A A . 3 ILE HD12 1 1
13 11601 1 1 3 ILE HD13 H -14.653 -6.324 -13.005 1.00 . A A . 3 ILE HD13 1 1
13 11602 1 1 3 ILE HG12 H -14.706 -4.310 -11.814 1.00 . A A . 3 ILE HG12 1 1
13 11603 1 1 3 ILE HG13 H -13.086 -4.537 -11.164 1.00 . A A . 3 ILE HG13 1 1
13 11604 1 1 3 ILE HG21 H -16.441 -6.657 -9.627 1.00 . A A . 3 ILE HG21 1 1
13 11605 1 1 3 ILE HG22 H -15.706 -7.242 -11.114 1.00 . A A . 3 ILE HG22 1 1
13 11606 1 1 3 ILE HG23 H -16.542 -5.693 -11.095 1.00 . A A . 3 ILE HG23 1 1
13 11607 1 1 3 ILE N N -13.705 -3.705 -8.986 1.00 . A A . 3 ILE N 1 1
13 11608 1 1 3 ILE O O -14.600 -6.183 -7.401 1.00 . A A . 3 ILE O 1 1
13 11609 1 1 4 CYS C C -16.699 -6.857 -5.945 1.00 . A A . 4 CYS C 1 1
13 11610 1 1 4 CYS CA C -16.597 -5.350 -5.804 1.00 . A A . 4 CYS CA 1 1
13 11611 1 1 4 CYS CB C -17.947 -4.824 -5.304 1.00 . A A . 4 CYS CB 1 1
13 11612 1 1 4 CYS H H -16.752 -3.960 -7.445 1.00 . A A . 4 CYS H 1 1
13 11613 1 1 4 CYS HA H -15.811 -5.120 -5.092 1.00 . A A . 4 CYS HA 1 1
13 11614 1 1 4 CYS HB2 H -17.824 -3.794 -5.006 1.00 . A A . 4 CYS HB2 1 1
13 11615 1 1 4 CYS HB3 H -18.645 -4.852 -6.117 1.00 . A A . 4 CYS HB3 1 1
13 11616 1 1 4 CYS N N -16.248 -4.727 -7.106 1.00 . A A . 4 CYS N 1 1
13 11617 1 1 4 CYS O O -17.532 -7.363 -6.669 1.00 . A A . 4 CYS O 1 1
13 11618 1 1 4 CYS SG S -18.682 -5.723 -3.920 1.00 . A A . 4 CYS SG 1 1
13 11619 1 1 5 GLU C C -17.212 -9.591 -4.836 1.00 . A A . 5 GLU C 1 1
13 11620 1 1 5 GLU CA C -15.875 -9.020 -5.309 1.00 . A A . 5 GLU CA 1 1
13 11621 1 1 5 GLU CB C -14.762 -9.557 -4.398 1.00 . A A . 5 GLU CB 1 1
13 11622 1 1 5 GLU CD C -12.297 -9.896 -4.191 1.00 . A A . 5 GLU CD 1 1
13 11623 1 1 5 GLU CG C -13.421 -9.451 -5.129 1.00 . A A . 5 GLU CG 1 1
13 11624 1 1 5 GLU H H -15.215 -7.085 -4.670 1.00 . A A . 5 GLU H 1 1
13 11625 1 1 5 GLU HA H -15.706 -9.321 -6.336 1.00 . A A . 5 GLU HA 1 1
13 11626 1 1 5 GLU HB2 H -14.726 -8.977 -3.489 1.00 . A A . 5 GLU HB2 1 1
13 11627 1 1 5 GLU HB3 H -14.960 -10.590 -4.153 1.00 . A A . 5 GLU HB3 1 1
13 11628 1 1 5 GLU HG2 H -13.429 -10.087 -6.003 1.00 . A A . 5 GLU HG2 1 1
13 11629 1 1 5 GLU HG3 H -13.249 -8.430 -5.433 1.00 . A A . 5 GLU HG3 1 1
13 11630 1 1 5 GLU N N -15.857 -7.542 -5.241 1.00 . A A . 5 GLU N 1 1
13 11631 1 1 5 GLU O O -17.520 -10.737 -5.097 1.00 . A A . 5 GLU O 1 1
13 11632 1 1 5 GLU OE1 O -12.639 -10.482 -3.178 1.00 . A A . 5 GLU OE1 1 1
13 11633 1 1 5 GLU OE2 O -11.161 -9.622 -4.540 1.00 . A A . 5 GLU OE2 1 1
13 11634 1 1 6 GLU C C -20.405 -8.983 -4.666 1.00 . A A . 6 GLU C 1 1
13 11635 1 1 6 GLU CA C -19.289 -9.279 -3.664 1.00 . A A . 6 GLU CA 1 1
13 11636 1 1 6 GLU CB C -19.610 -8.577 -2.334 1.00 . A A . 6 GLU CB 1 1
13 11637 1 1 6 GLU CD C -19.950 -10.576 -0.878 1.00 . A A . 6 GLU CD 1 1
13 11638 1 1 6 GLU CG C -20.647 -9.403 -1.572 1.00 . A A . 6 GLU CG 1 1
13 11639 1 1 6 GLU H H -17.704 -7.879 -3.957 1.00 . A A . 6 GLU H 1 1
13 11640 1 1 6 GLU HA H -19.220 -10.346 -3.522 1.00 . A A . 6 GLU HA 1 1
13 11641 1 1 6 GLU HB2 H -18.709 -8.491 -1.744 1.00 . A A . 6 GLU HB2 1 1
13 11642 1 1 6 GLU HB3 H -20.002 -7.593 -2.527 1.00 . A A . 6 GLU HB3 1 1
13 11643 1 1 6 GLU HG2 H -21.130 -8.786 -0.829 1.00 . A A . 6 GLU HG2 1 1
13 11644 1 1 6 GLU HG3 H -21.388 -9.783 -2.258 1.00 . A A . 6 GLU HG3 1 1
13 11645 1 1 6 GLU N N -17.984 -8.786 -4.150 1.00 . A A . 6 GLU N 1 1
13 11646 1 1 6 GLU O O -20.940 -9.883 -5.282 1.00 . A A . 6 GLU O 1 1
13 11647 1 1 6 GLU OE1 O -18.796 -10.792 -1.209 1.00 . A A . 6 GLU OE1 1 1
13 11648 1 1 6 GLU OE2 O -20.612 -11.188 -0.058 1.00 . A A . 6 GLU OE2 1 1
13 11649 1 1 7 CYS C C -21.318 -7.423 -7.203 1.00 . A A . 7 CYS C 1 1
13 11650 1 1 7 CYS CA C -21.818 -7.367 -5.769 1.00 . A A . 7 CYS CA 1 1
13 11651 1 1 7 CYS CB C -22.276 -5.927 -5.494 1.00 . A A . 7 CYS CB 1 1
13 11652 1 1 7 CYS H H -20.281 -7.035 -4.295 1.00 . A A . 7 CYS H 1 1
13 11653 1 1 7 CYS HA H -22.643 -8.063 -5.649 1.00 . A A . 7 CYS HA 1 1
13 11654 1 1 7 CYS HB2 H -21.571 -5.258 -5.958 1.00 . A A . 7 CYS HB2 1 1
13 11655 1 1 7 CYS HB3 H -23.228 -5.783 -5.975 1.00 . A A . 7 CYS HB3 1 1
13 11656 1 1 7 CYS N N -20.738 -7.727 -4.810 1.00 . A A . 7 CYS N 1 1
13 11657 1 1 7 CYS O O -21.964 -7.984 -8.067 1.00 . A A . 7 CYS O 1 1
13 11658 1 1 7 CYS SG S -22.461 -5.409 -3.791 1.00 . A A . 7 CYS SG 1 1
13 11659 1 1 8 GLY C C -19.688 -5.423 -9.398 1.00 . A A . 8 GLY C 1 1
13 11660 1 1 8 GLY CA C -19.595 -6.830 -8.801 1.00 . A A . 8 GLY CA 1 1
13 11661 1 1 8 GLY H H -19.686 -6.402 -6.692 1.00 . A A . 8 GLY H 1 1
13 11662 1 1 8 GLY HA2 H -18.560 -7.131 -8.758 1.00 . A A . 8 GLY HA2 1 1
13 11663 1 1 8 GLY HA3 H -20.141 -7.520 -9.427 1.00 . A A . 8 GLY HA3 1 1
13 11664 1 1 8 GLY N N -20.170 -6.834 -7.428 1.00 . A A . 8 GLY N 1 1
13 11665 1 1 8 GLY O O -19.491 -5.234 -10.583 1.00 . A A . 8 GLY O 1 1
13 11666 1 1 9 ILE C C -18.816 -2.657 -9.778 1.00 . A A . 9 ILE C 1 1
13 11667 1 1 9 ILE CA C -20.097 -3.070 -9.062 1.00 . A A . 9 ILE CA 1 1
13 11668 1 1 9 ILE CB C -20.348 -2.130 -7.870 1.00 . A A . 9 ILE CB 1 1
13 11669 1 1 9 ILE CD1 C -22.439 -0.913 -8.447 1.00 . A A . 9 ILE CD1 1 1
13 11670 1 1 9 ILE CG1 C -20.915 -0.810 -8.372 1.00 . A A . 9 ILE CG1 1 1
13 11671 1 1 9 ILE CG2 C -19.017 -1.843 -7.151 1.00 . A A . 9 ILE CG2 1 1
13 11672 1 1 9 ILE H H -20.138 -4.655 -7.616 1.00 . A A . 9 ILE H 1 1
13 11673 1 1 9 ILE HA H -20.923 -3.024 -9.762 1.00 . A A . 9 ILE HA 1 1
13 11674 1 1 9 ILE HB H -21.066 -2.594 -7.192 1.00 . A A . 9 ILE HB 1 1
13 11675 1 1 9 ILE HD11 H -22.817 -0.216 -9.179 1.00 . A A . 9 ILE HD11 1 1
13 11676 1 1 9 ILE HD12 H -22.868 -0.682 -7.482 1.00 . A A . 9 ILE HD12 1 1
13 11677 1 1 9 ILE HD13 H -22.723 -1.916 -8.730 1.00 . A A . 9 ILE HD13 1 1
13 11678 1 1 9 ILE HG12 H -20.638 -0.015 -7.696 1.00 . A A . 9 ILE HG12 1 1
13 11679 1 1 9 ILE HG13 H -20.517 -0.594 -9.354 1.00 . A A . 9 ILE HG13 1 1
13 11680 1 1 9 ILE HG21 H -18.439 -1.128 -7.717 1.00 . A A . 9 ILE HG21 1 1
13 11681 1 1 9 ILE HG22 H -18.453 -2.752 -7.045 1.00 . A A . 9 ILE HG22 1 1
13 11682 1 1 9 ILE HG23 H -19.215 -1.438 -6.175 1.00 . A A . 9 ILE HG23 1 1
13 11683 1 1 9 ILE N N -19.988 -4.459 -8.560 1.00 . A A . 9 ILE N 1 1
13 11684 1 1 9 ILE O O -17.737 -2.779 -9.237 1.00 . A A . 9 ILE O 1 1
13 11685 1 1 10 ARG C C -17.630 -0.233 -11.781 1.00 . A A . 10 ARG C 1 1
13 11686 1 1 10 ARG CA C -17.761 -1.753 -11.757 1.00 . A A . 10 ARG CA 1 1
13 11687 1 1 10 ARG CB C -17.917 -2.259 -13.201 1.00 . A A . 10 ARG CB 1 1
13 11688 1 1 10 ARG CD C -16.669 -2.913 -15.258 1.00 . A A . 10 ARG CD 1 1
13 11689 1 1 10 ARG CG C -16.558 -2.206 -13.906 1.00 . A A . 10 ARG CG 1 1
13 11690 1 1 10 ARG CZ C -18.022 -2.640 -17.243 1.00 . A A . 10 ARG CZ 1 1
13 11691 1 1 10 ARG H H -19.854 -2.105 -11.384 1.00 . A A . 10 ARG H 1 1
13 11692 1 1 10 ARG HA H -16.873 -2.176 -11.296 1.00 . A A . 10 ARG HA 1 1
13 11693 1 1 10 ARG HB2 H -18.279 -3.276 -13.190 1.00 . A A . 10 ARG HB2 1 1
13 11694 1 1 10 ARG HB3 H -18.624 -1.637 -13.729 1.00 . A A . 10 ARG HB3 1 1
13 11695 1 1 10 ARG HD2 H -15.689 -3.018 -15.698 1.00 . A A . 10 ARG HD2 1 1
13 11696 1 1 10 ARG HD3 H -17.110 -3.890 -15.127 1.00 . A A . 10 ARG HD3 1 1
13 11697 1 1 10 ARG HE H -17.729 -1.162 -15.943 1.00 . A A . 10 ARG HE 1 1
13 11698 1 1 10 ARG HG2 H -16.267 -1.177 -14.057 1.00 . A A . 10 ARG HG2 1 1
13 11699 1 1 10 ARG HG3 H -15.813 -2.700 -13.301 1.00 . A A . 10 ARG HG3 1 1
13 11700 1 1 10 ARG HH11 H -18.846 -4.165 -16.241 1.00 . A A . 10 ARG HH11 1 1
13 11701 1 1 10 ARG HH12 H -19.089 -4.176 -17.956 1.00 . A A . 10 ARG HH12 1 1
13 11702 1 1 10 ARG HH21 H -17.285 -1.210 -18.434 1.00 . A A . 10 ARG HH21 1 1
13 11703 1 1 10 ARG HH22 H -18.183 -2.459 -19.230 1.00 . A A . 10 ARG HH22 1 1
13 11704 1 1 10 ARG N N -18.961 -2.180 -10.987 1.00 . A A . 10 ARG N 1 1
13 11705 1 1 10 ARG NE N -17.532 -2.098 -16.160 1.00 . A A . 10 ARG NE 1 1
13 11706 1 1 10 ARG NH1 N -18.706 -3.747 -17.138 1.00 . A A . 10 ARG NH1 1 1
13 11707 1 1 10 ARG NH2 N -17.814 -2.058 -18.392 1.00 . A A . 10 ARG NH2 1 1
13 11708 1 1 10 ARG O O -18.271 0.434 -12.570 1.00 . A A . 10 ARG O 1 1
13 11709 1 1 11 ABA C C -15.138 2.106 -11.145 1.00 . A A . 11 ABA C 1 1
13 11710 1 1 11 ABA CA C -16.593 1.758 -10.847 1.00 . A A . 11 ABA CA 1 1
13 11711 1 1 11 ABA CB C -16.927 2.249 -9.430 1.00 . A A . 11 ABA CB 1 1
13 11712 1 1 11 ABA CG C -18.324 1.766 -9.025 1.00 . A A . 11 ABA CG 1 1
13 11713 1 1 11 ABA HA H -17.229 2.241 -11.584 1.00 . A A . 11 ABA HA 1 1
13 11714 1 1 11 ABA HB2 H -16.900 3.325 -9.411 1.00 . A A . 11 ABA HB2 1 1
13 11715 1 1 11 ABA HB3 H -16.199 1.868 -8.736 1.00 . A A . 11 ABA HB3 1 1
13 11716 1 1 11 ABA HG1 H -19.070 2.264 -9.624 1.00 . A A . 11 ABA HG1 1 1
13 11717 1 1 11 ABA HG2 H -18.498 1.990 -7.981 1.00 . A A . 11 ABA HG2 1 1
13 11718 1 1 11 ABA HG3 H -18.401 0.701 -9.175 1.00 . A A . 11 ABA HG3 1 1
13 11719 1 1 11 ABA N N -16.796 0.282 -10.906 1.00 . A A . 11 ABA N 1 1
13 11720 1 1 11 ABA O O -14.314 2.161 -10.253 1.00 . A A . 11 ABA O 1 1
13 11721 1 1 12 LYS C C -12.882 3.771 -11.882 1.00 . A A . 12 LYS C 1 1
13 11722 1 1 12 LYS CA C -13.457 2.674 -12.775 1.00 . A A . 12 LYS CA 1 1
13 11723 1 1 12 LYS CB C -13.471 3.181 -14.223 1.00 . A A . 12 LYS CB 1 1
13 11724 1 1 12 LYS CD C -14.474 2.674 -16.448 1.00 . A A . 12 LYS CD 1 1
13 11725 1 1 12 LYS CE C -14.735 1.557 -17.459 1.00 . A A . 12 LYS CE 1 1
13 11726 1 1 12 LYS CG C -13.959 2.061 -15.144 1.00 . A A . 12 LYS CG 1 1
13 11727 1 1 12 LYS H H -15.543 2.269 -13.078 1.00 . A A . 12 LYS H 1 1
13 11728 1 1 12 LYS HA H -12.842 1.785 -12.686 1.00 . A A . 12 LYS HA 1 1
13 11729 1 1 12 LYS HB2 H -14.132 4.031 -14.304 1.00 . A A . 12 LYS HB2 1 1
13 11730 1 1 12 LYS HB3 H -12.474 3.479 -14.512 1.00 . A A . 12 LYS HB3 1 1
13 11731 1 1 12 LYS HD2 H -15.390 3.212 -16.258 1.00 . A A . 12 LYS HD2 1 1
13 11732 1 1 12 LYS HD3 H -13.737 3.357 -16.843 1.00 . A A . 12 LYS HD3 1 1
13 11733 1 1 12 LYS HE2 H -15.211 0.723 -16.962 1.00 . A A . 12 LYS HE2 1 1
13 11734 1 1 12 LYS HE3 H -15.387 1.920 -18.239 1.00 . A A . 12 LYS HE3 1 1
13 11735 1 1 12 LYS HG2 H -13.145 1.385 -15.357 1.00 . A A . 12 LYS HG2 1 1
13 11736 1 1 12 LYS HG3 H -14.756 1.514 -14.661 1.00 . A A . 12 LYS HG3 1 1
13 11737 1 1 12 LYS HZ1 H -12.919 0.542 -17.369 1.00 . A A . 12 LYS HZ1 1 1
13 11738 1 1 12 LYS HZ2 H -12.897 1.920 -18.363 1.00 . A A . 12 LYS HZ2 1 1
13 11739 1 1 12 LYS HZ3 H -13.661 0.502 -18.896 1.00 . A A . 12 LYS HZ3 1 1
13 11740 1 1 12 LYS N N -14.849 2.331 -12.393 1.00 . A A . 12 LYS N 1 1
13 11741 1 1 12 LYS NZ N -13.456 1.095 -18.068 1.00 . A A . 12 LYS NZ 1 1
13 11742 1 1 12 LYS O O -11.696 4.034 -11.915 1.00 . A A . 12 LYS O 1 1
13 11743 1 1 13 LYS C C -13.069 4.951 -8.741 1.00 . A A . 13 LYS C 1 1
13 11744 1 1 13 LYS CA C -13.241 5.470 -10.198 1.00 . A A . 13 LYS CA 1 1
13 11745 1 1 13 LYS CB C -14.308 6.580 -10.190 1.00 . A A . 13 LYS CB 1 1
13 11746 1 1 13 LYS CD C -12.911 8.282 -11.415 1.00 . A A . 13 LYS CD 1 1
13 11747 1 1 13 LYS CE C -13.295 9.746 -11.627 1.00 . A A . 13 LYS CE 1 1
13 11748 1 1 13 LYS CG C -14.181 7.418 -11.472 1.00 . A A . 13 LYS CG 1 1
13 11749 1 1 13 LYS H H -14.677 4.138 -11.098 1.00 . A A . 13 LYS H 1 1
13 11750 1 1 13 LYS HA H -12.313 5.841 -10.589 1.00 . A A . 13 LYS HA 1 1
13 11751 1 1 13 LYS HB2 H -15.291 6.133 -10.150 1.00 . A A . 13 LYS HB2 1 1
13 11752 1 1 13 LYS HB3 H -14.176 7.210 -9.321 1.00 . A A . 13 LYS HB3 1 1
13 11753 1 1 13 LYS HD2 H -12.430 8.172 -10.456 1.00 . A A . 13 LYS HD2 1 1
13 11754 1 1 13 LYS HD3 H -12.227 7.972 -12.190 1.00 . A A . 13 LYS HD3 1 1
13 11755 1 1 13 LYS HE2 H -12.410 10.363 -11.585 1.00 . A A . 13 LYS HE2 1 1
13 11756 1 1 13 LYS HE3 H -13.759 9.862 -12.596 1.00 . A A . 13 LYS HE3 1 1
13 11757 1 1 13 LYS HG2 H -14.129 6.761 -12.327 1.00 . A A . 13 LYS HG2 1 1
13 11758 1 1 13 LYS HG3 H -15.046 8.057 -11.571 1.00 . A A . 13 LYS HG3 1 1
13 11759 1 1 13 LYS HZ1 H -14.015 9.725 -9.675 1.00 . A A . 13 LYS HZ1 1 1
13 11760 1 1 13 LYS HZ2 H -15.218 9.939 -10.854 1.00 . A A . 13 LYS HZ2 1 1
13 11761 1 1 13 LYS HZ3 H -14.180 11.223 -10.457 1.00 . A A . 13 LYS HZ3 1 1
13 11762 1 1 13 LYS N N -13.729 4.388 -11.096 1.00 . A A . 13 LYS N 1 1
13 11763 1 1 13 LYS NZ N -14.250 10.192 -10.574 1.00 . A A . 13 LYS NZ 1 1
13 11764 1 1 13 LYS O O -13.965 4.319 -8.218 1.00 . A A . 13 LYS O 1 1
13 11765 1 1 14 PRO C C -12.724 5.373 -5.771 1.00 . A A . 14 PRO C 1 1
13 11766 1 1 14 PRO CA C -11.705 4.754 -6.718 1.00 . A A . 14 PRO CA 1 1
13 11767 1 1 14 PRO CB C -10.291 5.238 -6.341 1.00 . A A . 14 PRO CB 1 1
13 11768 1 1 14 PRO CD C -10.779 5.974 -8.668 1.00 . A A . 14 PRO CD 1 1
13 11769 1 1 14 PRO CG C -9.746 6.068 -7.535 1.00 . A A . 14 PRO CG 1 1
13 11770 1 1 14 PRO HA H -11.775 3.668 -6.673 1.00 . A A . 14 PRO HA 1 1
13 11771 1 1 14 PRO HB2 H -10.335 5.852 -5.453 1.00 . A A . 14 PRO HB2 1 1
13 11772 1 1 14 PRO HB3 H -9.648 4.389 -6.160 1.00 . A A . 14 PRO HB3 1 1
13 11773 1 1 14 PRO HD2 H -11.096 6.960 -8.970 1.00 . A A . 14 PRO HD2 1 1
13 11774 1 1 14 PRO HD3 H -10.358 5.438 -9.507 1.00 . A A . 14 PRO HD3 1 1
13 11775 1 1 14 PRO HG2 H -9.617 7.099 -7.239 1.00 . A A . 14 PRO HG2 1 1
13 11776 1 1 14 PRO HG3 H -8.800 5.666 -7.864 1.00 . A A . 14 PRO HG3 1 1
13 11777 1 1 14 PRO N N -11.916 5.219 -8.094 1.00 . A A . 14 PRO N 1 1
13 11778 1 1 14 PRO O O -13.476 4.673 -5.138 1.00 . A A . 14 PRO O 1 1
13 11779 1 1 15 SER C C -15.060 6.665 -4.841 1.00 . A A . 15 SER C 1 1
13 11780 1 1 15 SER CA C -13.701 7.354 -4.789 1.00 . A A . 15 SER CA 1 1
13 11781 1 1 15 SER CB C -13.867 8.811 -5.247 1.00 . A A . 15 SER CB 1 1
13 11782 1 1 15 SER H H -12.103 7.210 -6.233 1.00 . A A . 15 SER H 1 1
13 11783 1 1 15 SER HA H -13.320 7.308 -3.770 1.00 . A A . 15 SER HA 1 1
13 11784 1 1 15 SER HB2 H -14.611 9.317 -4.648 1.00 . A A . 15 SER HB2 1 1
13 11785 1 1 15 SER HB3 H -12.924 9.336 -5.203 1.00 . A A . 15 SER HB3 1 1
13 11786 1 1 15 SER HG H -13.845 7.971 -7.000 1.00 . A A . 15 SER HG 1 1
13 11787 1 1 15 SER N N -12.731 6.680 -5.697 1.00 . A A . 15 SER N 1 1
13 11788 1 1 15 SER O O -15.719 6.504 -3.832 1.00 . A A . 15 SER O 1 1
13 11789 1 1 15 SER OG O -14.310 8.705 -6.593 1.00 . A A . 15 SER OG 1 1
13 11790 1 1 16 MET C C -16.691 4.185 -5.541 1.00 . A A . 16 MET C 1 1
13 11791 1 1 16 MET CA C -16.757 5.581 -6.156 1.00 . A A . 16 MET CA 1 1
13 11792 1 1 16 MET CB C -17.090 5.459 -7.647 1.00 . A A . 16 MET CB 1 1
13 11793 1 1 16 MET CE C -19.706 8.232 -9.131 1.00 . A A . 16 MET CE 1 1
13 11794 1 1 16 MET CG C -17.610 6.807 -8.155 1.00 . A A . 16 MET CG 1 1
13 11795 1 1 16 MET H H -14.882 6.406 -6.805 1.00 . A A . 16 MET H 1 1
13 11796 1 1 16 MET HA H -17.516 6.162 -5.633 1.00 . A A . 16 MET HA 1 1
13 11797 1 1 16 MET HB2 H -16.201 5.184 -8.194 1.00 . A A . 16 MET HB2 1 1
13 11798 1 1 16 MET HB3 H -17.846 4.702 -7.788 1.00 . A A . 16 MET HB3 1 1
13 11799 1 1 16 MET HE1 H -20.700 8.640 -9.025 1.00 . A A . 16 MET HE1 1 1
13 11800 1 1 16 MET HE2 H -19.677 7.574 -9.987 1.00 . A A . 16 MET HE2 1 1
13 11801 1 1 16 MET HE3 H -18.999 9.036 -9.272 1.00 . A A . 16 MET HE3 1 1
13 11802 1 1 16 MET HG2 H -16.925 7.576 -7.831 1.00 . A A . 16 MET HG2 1 1
13 11803 1 1 16 MET HG3 H -17.595 6.788 -9.234 1.00 . A A . 16 MET HG3 1 1
13 11804 1 1 16 MET N N -15.449 6.261 -6.019 1.00 . A A . 16 MET N 1 1
13 11805 1 1 16 MET O O -17.498 3.839 -4.700 1.00 . A A . 16 MET O 1 1
13 11806 1 1 16 MET SD S -19.273 7.302 -7.640 1.00 . A A . 16 MET SD 1 1
13 11807 1 1 17 LEU C C -15.269 2.149 -3.932 1.00 . A A . 17 LEU C 1 1
13 11808 1 1 17 LEU CA C -15.610 2.037 -5.408 1.00 . A A . 17 LEU CA 1 1
13 11809 1 1 17 LEU CB C -14.468 1.304 -6.137 1.00 . A A . 17 LEU CB 1 1
13 11810 1 1 17 LEU CD1 C -14.638 -0.620 -4.490 1.00 . A A . 17 LEU CD1 1 1
13 11811 1 1 17 LEU CD2 C -15.875 -0.750 -6.683 1.00 . A A . 17 LEU CD2 1 1
13 11812 1 1 17 LEU CG C -14.600 -0.239 -5.979 1.00 . A A . 17 LEU CG 1 1
13 11813 1 1 17 LEU H H -15.092 3.717 -6.643 1.00 . A A . 17 LEU H 1 1
13 11814 1 1 17 LEU HA H -16.551 1.521 -5.529 1.00 . A A . 17 LEU HA 1 1
13 11815 1 1 17 LEU HB2 H -14.496 1.559 -7.181 1.00 . A A . 17 LEU HB2 1 1
13 11816 1 1 17 LEU HB3 H -13.525 1.626 -5.731 1.00 . A A . 17 LEU HB3 1 1
13 11817 1 1 17 LEU HD11 H -15.608 -0.411 -4.074 1.00 . A A . 17 LEU HD11 1 1
13 11818 1 1 17 LEU HD12 H -13.890 -0.059 -3.952 1.00 . A A . 17 LEU HD12 1 1
13 11819 1 1 17 LEU HD13 H -14.432 -1.675 -4.385 1.00 . A A . 17 LEU HD13 1 1
13 11820 1 1 17 LEU HD21 H -16.101 -0.122 -7.526 1.00 . A A . 17 LEU HD21 1 1
13 11821 1 1 17 LEU HD22 H -16.712 -0.745 -6.003 1.00 . A A . 17 LEU HD22 1 1
13 11822 1 1 17 LEU HD23 H -15.712 -1.762 -7.031 1.00 . A A . 17 LEU HD23 1 1
13 11823 1 1 17 LEU HG H -13.740 -0.708 -6.434 1.00 . A A . 17 LEU HG 1 1
13 11824 1 1 17 LEU N N -15.728 3.402 -5.970 1.00 . A A . 17 LEU N 1 1
13 11825 1 1 17 LEU O O -15.985 1.659 -3.085 1.00 . A A . 17 LEU O 1 1
13 11826 1 1 18 LYS C C -14.930 3.191 -1.336 1.00 . A A . 18 LYS C 1 1
13 11827 1 1 18 LYS CA C -13.729 2.986 -2.254 1.00 . A A . 18 LYS CA 1 1
13 11828 1 1 18 LYS CB C -12.840 4.236 -2.181 1.00 . A A . 18 LYS CB 1 1
13 11829 1 1 18 LYS CD C -10.523 5.083 -2.562 1.00 . A A . 18 LYS CD 1 1
13 11830 1 1 18 LYS CE C -9.131 4.689 -3.056 1.00 . A A . 18 LYS CE 1 1
13 11831 1 1 18 LYS CG C -11.499 3.943 -2.859 1.00 . A A . 18 LYS CG 1 1
13 11832 1 1 18 LYS H H -13.624 3.159 -4.389 1.00 . A A . 18 LYS H 1 1
13 11833 1 1 18 LYS HA H -13.183 2.101 -1.941 1.00 . A A . 18 LYS HA 1 1
13 11834 1 1 18 LYS HB2 H -13.328 5.058 -2.684 1.00 . A A . 18 LYS HB2 1 1
13 11835 1 1 18 LYS HB3 H -12.673 4.504 -1.148 1.00 . A A . 18 LYS HB3 1 1
13 11836 1 1 18 LYS HD2 H -10.848 5.980 -3.068 1.00 . A A . 18 LYS HD2 1 1
13 11837 1 1 18 LYS HD3 H -10.491 5.267 -1.499 1.00 . A A . 18 LYS HD3 1 1
13 11838 1 1 18 LYS HE2 H -9.221 4.004 -3.886 1.00 . A A . 18 LYS HE2 1 1
13 11839 1 1 18 LYS HE3 H -8.600 5.571 -3.384 1.00 . A A . 18 LYS HE3 1 1
13 11840 1 1 18 LYS HG2 H -11.098 3.016 -2.483 1.00 . A A . 18 LYS HG2 1 1
13 11841 1 1 18 LYS HG3 H -11.643 3.860 -3.926 1.00 . A A . 18 LYS HG3 1 1
13 11842 1 1 18 LYS HZ1 H -8.070 3.080 -2.268 1.00 . A A . 18 LYS HZ1 1 1
13 11843 1 1 18 LYS HZ2 H -8.954 3.959 -1.115 1.00 . A A . 18 LYS HZ2 1 1
13 11844 1 1 18 LYS HZ3 H -7.514 4.598 -1.748 1.00 . A A . 18 LYS HZ3 1 1
13 11845 1 1 18 LYS N N -14.167 2.806 -3.661 1.00 . A A . 18 LYS N 1 1
13 11846 1 1 18 LYS NZ N -8.359 4.031 -1.964 1.00 . A A . 18 LYS NZ 1 1
13 11847 1 1 18 LYS O O -15.015 2.612 -0.275 1.00 . A A . 18 LYS O 1 1
13 11848 1 1 19 LYS C C -17.933 3.045 -0.943 1.00 . A A . 19 LYS C 1 1
13 11849 1 1 19 LYS CA C -17.022 4.268 -0.922 1.00 . A A . 19 LYS CA 1 1
13 11850 1 1 19 LYS CB C -17.789 5.465 -1.501 1.00 . A A . 19 LYS CB 1 1
13 11851 1 1 19 LYS CD C -17.728 7.934 -1.825 1.00 . A A . 19 LYS CD 1 1
13 11852 1 1 19 LYS CE C -17.973 9.075 -0.837 1.00 . A A . 19 LYS CE 1 1
13 11853 1 1 19 LYS CG C -17.087 6.759 -1.084 1.00 . A A . 19 LYS CG 1 1
13 11854 1 1 19 LYS H H -15.727 4.491 -2.607 1.00 . A A . 19 LYS H 1 1
13 11855 1 1 19 LYS HA H -16.703 4.462 0.093 1.00 . A A . 19 LYS HA 1 1
13 11856 1 1 19 LYS HB2 H -17.813 5.395 -2.578 1.00 . A A . 19 LYS HB2 1 1
13 11857 1 1 19 LYS HB3 H -18.801 5.464 -1.123 1.00 . A A . 19 LYS HB3 1 1
13 11858 1 1 19 LYS HD2 H -17.069 8.270 -2.612 1.00 . A A . 19 LYS HD2 1 1
13 11859 1 1 19 LYS HD3 H -18.667 7.621 -2.258 1.00 . A A . 19 LYS HD3 1 1
13 11860 1 1 19 LYS HE2 H -17.083 9.241 -0.248 1.00 . A A . 19 LYS HE2 1 1
13 11861 1 1 19 LYS HE3 H -18.210 9.978 -1.378 1.00 . A A . 19 LYS HE3 1 1
13 11862 1 1 19 LYS HG2 H -17.190 6.903 -0.019 1.00 . A A . 19 LYS HG2 1 1
13 11863 1 1 19 LYS HG3 H -16.039 6.700 -1.335 1.00 . A A . 19 LYS HG3 1 1
13 11864 1 1 19 LYS HZ1 H -19.270 9.534 0.725 1.00 . A A . 19 LYS HZ1 1 1
13 11865 1 1 19 LYS HZ2 H -18.869 7.887 0.620 1.00 . A A . 19 LYS HZ2 1 1
13 11866 1 1 19 LYS HZ3 H -19.961 8.568 -0.488 1.00 . A A . 19 LYS HZ3 1 1
13 11867 1 1 19 LYS N N -15.836 4.024 -1.757 1.00 . A A . 19 LYS N 1 1
13 11868 1 1 19 LYS NZ N -19.104 8.741 0.074 1.00 . A A . 19 LYS NZ 1 1
13 11869 1 1 19 LYS O O -18.449 2.627 0.077 1.00 . A A . 19 LYS O 1 1
13 11870 1 1 20 HIS C C -18.479 0.174 -1.317 1.00 . A A . 20 HIS C 1 1
13 11871 1 1 20 HIS CA C -18.958 1.285 -2.234 1.00 . A A . 20 HIS CA 1 1
13 11872 1 1 20 HIS CB C -18.890 0.779 -3.683 1.00 . A A . 20 HIS CB 1 1
13 11873 1 1 20 HIS CD2 C -19.374 -1.747 -3.257 1.00 . A A . 20 HIS CD2 1 1
13 11874 1 1 20 HIS CE1 C -21.163 -1.893 -4.349 1.00 . A A . 20 HIS CE1 1 1
13 11875 1 1 20 HIS CG C -19.667 -0.519 -3.800 1.00 . A A . 20 HIS CG 1 1
13 11876 1 1 20 HIS H H -17.624 2.827 -2.895 1.00 . A A . 20 HIS H 1 1
13 11877 1 1 20 HIS HA H -19.976 1.556 -1.969 1.00 . A A . 20 HIS HA 1 1
13 11878 1 1 20 HIS HB2 H -19.302 1.514 -4.358 1.00 . A A . 20 HIS HB2 1 1
13 11879 1 1 20 HIS HB3 H -17.871 0.581 -3.941 1.00 . A A . 20 HIS HB3 1 1
13 11880 1 1 20 HIS HD1 H -21.218 0.020 -4.948 1.00 . A A . 20 HIS HD1 1 1
13 11881 1 1 20 HIS HD2 H -18.479 -1.996 -2.722 1.00 . A A . 20 HIS HD2 1 1
13 11882 1 1 20 HIS HE1 H -22.036 -2.289 -4.840 1.00 . A A . 20 HIS HE1 1 1
13 11883 1 1 20 HIS N N -18.091 2.478 -2.112 1.00 . A A . 20 HIS N 1 1
13 11884 1 1 20 HIS ND1 N -20.758 -0.683 -4.446 1.00 . A A . 20 HIS ND1 1 1
13 11885 1 1 20 HIS NE2 N -20.335 -2.595 -3.612 1.00 . A A . 20 HIS NE2 1 1
13 11886 1 1 20 HIS O O -19.244 -0.369 -0.545 1.00 . A A . 20 HIS O 1 1
13 11887 1 1 21 ILE C C -16.927 -0.890 0.928 1.00 . A A . 21 ILE C 1 1
13 11888 1 1 21 ILE CA C -16.687 -1.232 -0.540 1.00 . A A . 21 ILE CA 1 1
13 11889 1 1 21 ILE CB C -15.173 -1.428 -0.813 1.00 . A A . 21 ILE CB 1 1
13 11890 1 1 21 ILE CD1 C -15.441 -3.779 -1.657 1.00 . A A . 21 ILE CD1 1 1
13 11891 1 1 21 ILE CG1 C -14.791 -2.892 -0.585 1.00 . A A . 21 ILE CG1 1 1
13 11892 1 1 21 ILE CG2 C -14.347 -0.580 0.169 1.00 . A A . 21 ILE CG2 1 1
13 11893 1 1 21 ILE H H -16.624 0.318 -2.042 1.00 . A A . 21 ILE H 1 1
13 11894 1 1 21 ILE HA H -17.232 -2.141 -0.771 1.00 . A A . 21 ILE HA 1 1
13 11895 1 1 21 ILE HB H -14.951 -1.152 -1.846 1.00 . A A . 21 ILE HB 1 1
13 11896 1 1 21 ILE HD11 H -15.920 -3.168 -2.406 1.00 . A A . 21 ILE HD11 1 1
13 11897 1 1 21 ILE HD12 H -16.179 -4.420 -1.197 1.00 . A A . 21 ILE HD12 1 1
13 11898 1 1 21 ILE HD13 H -14.686 -4.390 -2.128 1.00 . A A . 21 ILE HD13 1 1
13 11899 1 1 21 ILE HG12 H -13.716 -2.996 -0.634 1.00 . A A . 21 ILE HG12 1 1
13 11900 1 1 21 ILE HG13 H -15.128 -3.204 0.393 1.00 . A A . 21 ILE HG13 1 1
13 11901 1 1 21 ILE HG21 H -13.325 -0.519 -0.177 1.00 . A A . 21 ILE HG21 1 1
13 11902 1 1 21 ILE HG22 H -14.358 -1.032 1.150 1.00 . A A . 21 ILE HG22 1 1
13 11903 1 1 21 ILE HG23 H -14.753 0.404 0.229 1.00 . A A . 21 ILE HG23 1 1
13 11904 1 1 21 ILE N N -17.212 -0.151 -1.411 1.00 . A A . 21 ILE N 1 1
13 11905 1 1 21 ILE O O -17.180 -1.763 1.737 1.00 . A A . 21 ILE O 1 1
13 11906 1 1 22 ARG C C -18.576 0.740 2.988 1.00 . A A . 22 ARG C 1 1
13 11907 1 1 22 ARG CA C -17.095 0.776 2.656 1.00 . A A . 22 ARG CA 1 1
13 11908 1 1 22 ARG CB C -16.569 2.208 2.850 1.00 . A A . 22 ARG CB 1 1
13 11909 1 1 22 ARG CD C -14.481 3.577 2.941 1.00 . A A . 22 ARG CD 1 1
13 11910 1 1 22 ARG CG C -15.050 2.159 3.038 1.00 . A A . 22 ARG CG 1 1
13 11911 1 1 22 ARG CZ C -12.300 4.471 3.483 1.00 . A A . 22 ARG CZ 1 1
13 11912 1 1 22 ARG H H -16.683 1.061 0.558 1.00 . A A . 22 ARG H 1 1
13 11913 1 1 22 ARG HA H -16.572 0.080 3.312 1.00 . A A . 22 ARG HA 1 1
13 11914 1 1 22 ARG HB2 H -16.807 2.804 1.982 1.00 . A A . 22 ARG HB2 1 1
13 11915 1 1 22 ARG HB3 H -17.029 2.649 3.721 1.00 . A A . 22 ARG HB3 1 1
13 11916 1 1 22 ARG HD2 H -14.811 4.042 2.025 1.00 . A A . 22 ARG HD2 1 1
13 11917 1 1 22 ARG HD3 H -14.814 4.165 3.783 1.00 . A A . 22 ARG HD3 1 1
13 11918 1 1 22 ARG HE H -12.534 2.727 2.556 1.00 . A A . 22 ARG HE 1 1
13 11919 1 1 22 ARG HG2 H -14.819 1.741 4.007 1.00 . A A . 22 ARG HG2 1 1
13 11920 1 1 22 ARG HG3 H -14.609 1.539 2.273 1.00 . A A . 22 ARG HG3 1 1
13 11921 1 1 22 ARG HH11 H -12.893 4.024 5.342 1.00 . A A . 22 ARG HH11 1 1
13 11922 1 1 22 ARG HH12 H -11.816 5.373 5.203 1.00 . A A . 22 ARG HH12 1 1
13 11923 1 1 22 ARG HH21 H -11.583 5.085 1.718 1.00 . A A . 22 ARG HH21 1 1
13 11924 1 1 22 ARG HH22 H -11.056 5.990 3.097 1.00 . A A . 22 ARG HH22 1 1
13 11925 1 1 22 ARG N N -16.870 0.378 1.246 1.00 . A A . 22 ARG N 1 1
13 11926 1 1 22 ARG NE N -12.991 3.500 2.949 1.00 . A A . 22 ARG NE 1 1
13 11927 1 1 22 ARG NH1 N -12.340 4.635 4.777 1.00 . A A . 22 ARG NH1 1 1
13 11928 1 1 22 ARG NH2 N -11.591 5.242 2.705 1.00 . A A . 22 ARG NH2 1 1
13 11929 1 1 22 ARG O O -18.952 0.801 4.132 1.00 . A A . 22 ARG O 1 1
13 11930 1 1 23 THR C C -21.249 -0.776 2.784 1.00 . A A . 23 THR C 1 1
13 11931 1 1 23 THR CA C -20.850 0.599 2.252 1.00 . A A . 23 THR CA 1 1
13 11932 1 1 23 THR CB C -21.612 0.880 0.940 1.00 . A A . 23 THR CB 1 1
13 11933 1 1 23 THR CG2 C -23.020 1.477 1.199 1.00 . A A . 23 THR CG2 1 1
13 11934 1 1 23 THR H H -19.057 0.594 1.061 1.00 . A A . 23 THR H 1 1
13 11935 1 1 23 THR HA H -21.074 1.346 3.010 1.00 . A A . 23 THR HA 1 1
13 11936 1 1 23 THR HB H -21.640 0.001 0.299 1.00 . A A . 23 THR HB 1 1
13 11937 1 1 23 THR HG1 H -21.315 2.107 -0.531 1.00 . A A . 23 THR HG1 1 1
13 11938 1 1 23 THR HG21 H -23.771 0.720 1.039 1.00 . A A . 23 THR HG21 1 1
13 11939 1 1 23 THR HG22 H -23.194 2.296 0.517 1.00 . A A . 23 THR HG22 1 1
13 11940 1 1 23 THR HG23 H -23.097 1.839 2.212 1.00 . A A . 23 THR HG23 1 1
13 11941 1 1 23 THR N N -19.396 0.639 1.980 1.00 . A A . 23 THR N 1 1
13 11942 1 1 23 THR O O -22.303 -0.933 3.368 1.00 . A A . 23 THR O 1 1
13 11943 1 1 23 THR OG1 O -20.898 1.927 0.316 1.00 . A A . 23 THR OG1 1 1
13 11944 1 1 24 HIS C C -20.512 -3.183 4.572 1.00 . A A . 24 HIS C 1 1
13 11945 1 1 24 HIS CA C -20.723 -3.116 3.068 1.00 . A A . 24 HIS CA 1 1
13 11946 1 1 24 HIS CB C -19.774 -4.129 2.406 1.00 . A A . 24 HIS CB 1 1
13 11947 1 1 24 HIS CD2 C -19.880 -4.074 -0.222 1.00 . A A . 24 HIS CD2 1 1
13 11948 1 1 24 HIS CE1 C -21.405 -5.492 -0.486 1.00 . A A . 24 HIS CE1 1 1
13 11949 1 1 24 HIS CG C -20.297 -4.512 1.020 1.00 . A A . 24 HIS CG 1 1
13 11950 1 1 24 HIS H H -19.551 -1.584 2.099 1.00 . A A . 24 HIS H 1 1
13 11951 1 1 24 HIS HA H -21.763 -3.343 2.841 1.00 . A A . 24 HIS HA 1 1
13 11952 1 1 24 HIS HB2 H -18.791 -3.692 2.304 1.00 . A A . 24 HIS HB2 1 1
13 11953 1 1 24 HIS HB3 H -19.704 -5.016 3.016 1.00 . A A . 24 HIS HB3 1 1
13 11954 1 1 24 HIS HD1 H -21.723 -5.857 1.465 1.00 . A A . 24 HIS HD1 1 1
13 11955 1 1 24 HIS HD2 H -19.129 -3.335 -0.408 1.00 . A A . 24 HIS HD2 1 1
13 11956 1 1 24 HIS HE1 H -22.132 -6.152 -0.955 1.00 . A A . 24 HIS HE1 1 1
13 11957 1 1 24 HIS N N -20.396 -1.752 2.574 1.00 . A A . 24 HIS N 1 1
13 11958 1 1 24 HIS ND1 N -21.223 -5.368 0.779 1.00 . A A . 24 HIS ND1 1 1
13 11959 1 1 24 HIS NE2 N -20.593 -4.712 -1.142 1.00 . A A . 24 HIS NE2 1 1
13 11960 1 1 24 HIS O O -20.648 -4.227 5.179 1.00 . A A . 24 HIS O 1 1
13 11961 1 1 25 THR C C -21.230 -1.629 7.322 1.00 . A A . 25 THR C 1 1
13 11962 1 1 25 THR CA C -19.954 -2.023 6.602 1.00 . A A . 25 THR CA 1 1
13 11963 1 1 25 THR CB C -18.889 -0.956 6.868 1.00 . A A . 25 THR CB 1 1
13 11964 1 1 25 THR CG2 C -17.614 -1.235 6.060 1.00 . A A . 25 THR CG2 1 1
13 11965 1 1 25 THR H H -20.096 -1.231 4.622 1.00 . A A . 25 THR H 1 1
13 11966 1 1 25 THR HA H -19.627 -3.001 6.944 1.00 . A A . 25 THR HA 1 1
13 11967 1 1 25 THR HB H -18.701 -0.822 7.912 1.00 . A A . 25 THR HB 1 1
13 11968 1 1 25 THR HG1 H -18.671 0.756 6.006 1.00 . A A . 25 THR HG1 1 1
13 11969 1 1 25 THR HG21 H -17.263 -2.236 6.265 1.00 . A A . 25 THR HG21 1 1
13 11970 1 1 25 THR HG22 H -16.847 -0.526 6.332 1.00 . A A . 25 THR HG22 1 1
13 11971 1 1 25 THR HG23 H -17.825 -1.143 5.005 1.00 . A A . 25 THR HG23 1 1
13 11972 1 1 25 THR N N -20.181 -2.058 5.149 1.00 . A A . 25 THR N 1 1
13 11973 1 1 25 THR O O -22.193 -2.370 7.353 1.00 . A A . 25 THR O 1 1
13 11974 1 1 25 THR OG1 O -19.408 0.224 6.316 1.00 . A A . 25 THR OG1 1 1
13 11975 1 1 26 ASP C C -22.384 1.532 8.564 1.00 . A A . 26 ASP C 1 1
13 11976 1 1 26 ASP CA C -22.385 0.025 8.616 1.00 . A A . 26 ASP CA 1 1
13 11977 1 1 26 ASP CB C -22.297 -0.435 10.078 1.00 . A A . 26 ASP CB 1 1
13 11978 1 1 26 ASP CG C -22.481 -1.952 10.143 1.00 . A A . 26 ASP CG 1 1
13 11979 1 1 26 ASP H H -20.401 0.087 7.828 1.00 . A A . 26 ASP H 1 1
13 11980 1 1 26 ASP HA H -23.281 -0.350 8.133 1.00 . A A . 26 ASP HA 1 1
13 11981 1 1 26 ASP HB2 H -21.332 -0.175 10.485 1.00 . A A . 26 ASP HB2 1 1
13 11982 1 1 26 ASP HB3 H -23.071 0.044 10.660 1.00 . A A . 26 ASP HB3 1 1
13 11983 1 1 26 ASP N N -21.205 -0.468 7.887 1.00 . A A . 26 ASP N 1 1
13 11984 1 1 26 ASP O O -22.884 2.202 9.446 1.00 . A A . 26 ASP O 1 1
13 11985 1 1 26 ASP OD1 O -21.495 -2.627 9.897 1.00 . A A . 26 ASP OD1 1 1
13 11986 1 1 26 ASP OD2 O -23.596 -2.350 10.436 1.00 . A A . 26 ASP OD2 1 1
13 11987 1 1 27 VAL C C -22.964 4.033 6.590 1.00 . A A . 27 VAL C 1 1
13 11988 1 1 27 VAL CA C -21.737 3.499 7.335 1.00 . A A . 27 VAL CA 1 1
13 11989 1 1 27 VAL CB C -20.457 3.809 6.536 1.00 . A A . 27 VAL CB 1 1
13 11990 1 1 27 VAL CG1 C -20.487 3.047 5.207 1.00 . A A . 27 VAL CG1 1 1
13 11991 1 1 27 VAL CG2 C -20.364 5.314 6.265 1.00 . A A . 27 VAL CG2 1 1
13 11992 1 1 27 VAL H H -21.429 1.429 6.832 1.00 . A A . 27 VAL H 1 1
13 11993 1 1 27 VAL HA H -21.696 3.967 8.318 1.00 . A A . 27 VAL HA 1 1
13 11994 1 1 27 VAL HB H -19.598 3.492 7.106 1.00 . A A . 27 VAL HB 1 1
13 11995 1 1 27 VAL HG11 H -21.314 3.386 4.609 1.00 . A A . 27 VAL HG11 1 1
13 11996 1 1 27 VAL HG12 H -20.596 1.992 5.394 1.00 . A A . 27 VAL HG12 1 1
13 11997 1 1 27 VAL HG13 H -19.565 3.215 4.672 1.00 . A A . 27 VAL HG13 1 1
13 11998 1 1 27 VAL HG21 H -21.097 5.840 6.862 1.00 . A A . 27 VAL HG21 1 1
13 11999 1 1 27 VAL HG22 H -20.551 5.511 5.220 1.00 . A A . 27 VAL HG22 1 1
13 12000 1 1 27 VAL HG23 H -19.377 5.670 6.523 1.00 . A A . 27 VAL HG23 1 1
13 12001 1 1 27 VAL N N -21.811 2.032 7.512 1.00 . A A . 27 VAL N 1 1
13 12002 1 1 27 VAL O O -22.850 4.816 5.673 1.00 . A A . 27 VAL O 1 1
13 12003 1 1 28 ARG C C -26.257 4.795 7.393 1.00 . A A . 28 ARG C 1 1
13 12004 1 1 28 ARG CA C -25.384 4.024 6.373 1.00 . A A . 28 ARG CA 1 1
13 12005 1 1 28 ARG CB C -26.153 2.768 5.948 1.00 . A A . 28 ARG CB 1 1
13 12006 1 1 28 ARG CD C -25.805 0.683 4.628 1.00 . A A . 28 ARG CD 1 1
13 12007 1 1 28 ARG CG C -25.527 2.187 4.680 1.00 . A A . 28 ARG CG 1 1
13 12008 1 1 28 ARG CZ C -25.593 -1.132 6.206 1.00 . A A . 28 ARG CZ 1 1
13 12009 1 1 28 ARG H H -24.142 2.941 7.743 1.00 . A A . 28 ARG H 1 1
13 12010 1 1 28 ARG HA H -25.166 4.640 5.516 1.00 . A A . 28 ARG HA 1 1
13 12011 1 1 28 ARG HB2 H -26.111 2.036 6.739 1.00 . A A . 28 ARG HB2 1 1
13 12012 1 1 28 ARG HB3 H -27.181 3.025 5.755 1.00 . A A . 28 ARG HB3 1 1
13 12013 1 1 28 ARG HD2 H -26.871 0.506 4.662 1.00 . A A . 28 ARG HD2 1 1
13 12014 1 1 28 ARG HD3 H -25.401 0.266 3.718 1.00 . A A . 28 ARG HD3 1 1
13 12015 1 1 28 ARG HE H -24.416 0.469 6.265 1.00 . A A . 28 ARG HE 1 1
13 12016 1 1 28 ARG HG2 H -25.957 2.663 3.813 1.00 . A A . 28 ARG HG2 1 1
13 12017 1 1 28 ARG HG3 H -24.464 2.358 4.688 1.00 . A A . 28 ARG HG3 1 1
13 12018 1 1 28 ARG HH11 H -25.788 -1.836 4.342 1.00 . A A . 28 ARG HH11 1 1
13 12019 1 1 28 ARG HH12 H -26.225 -2.935 5.607 1.00 . A A . 28 ARG HH12 1 1
13 12020 1 1 28 ARG HH21 H -25.476 -0.632 8.141 1.00 . A A . 28 ARG HH21 1 1
13 12021 1 1 28 ARG HH22 H -26.045 -2.236 7.815 1.00 . A A . 28 ARG HH22 1 1
13 12022 1 1 28 ARG N N -24.115 3.582 7.012 1.00 . A A . 28 ARG N 1 1
13 12023 1 1 28 ARG NE N -25.159 0.030 5.802 1.00 . A A . 28 ARG NE 1 1
13 12024 1 1 28 ARG NH1 N -25.892 -2.039 5.316 1.00 . A A . 28 ARG NH1 1 1
13 12025 1 1 28 ARG NH2 N -25.714 -1.351 7.488 1.00 . A A . 28 ARG NH2 1 1
13 12026 1 1 28 ARG O O -27.097 4.207 8.041 1.00 . A A . 28 ARG O 1 1
13 12027 1 1 29 PRO C C -28.313 6.934 8.131 1.00 . A A . 29 PRO C 1 1
13 12028 1 1 29 PRO CA C -26.821 6.908 8.475 1.00 . A A . 29 PRO CA 1 1
13 12029 1 1 29 PRO CB C -26.238 8.331 8.358 1.00 . A A . 29 PRO CB 1 1
13 12030 1 1 29 PRO CD C -25.011 6.846 6.779 1.00 . A A . 29 PRO CD 1 1
13 12031 1 1 29 PRO CG C -25.041 8.265 7.366 1.00 . A A . 29 PRO CG 1 1
13 12032 1 1 29 PRO HA H -26.685 6.519 9.478 1.00 . A A . 29 PRO HA 1 1
13 12033 1 1 29 PRO HB2 H -26.991 9.008 7.981 1.00 . A A . 29 PRO HB2 1 1
13 12034 1 1 29 PRO HB3 H -25.898 8.672 9.325 1.00 . A A . 29 PRO HB3 1 1
13 12035 1 1 29 PRO HD2 H -25.258 6.878 5.730 1.00 . A A . 29 PRO HD2 1 1
13 12036 1 1 29 PRO HD3 H -24.042 6.395 6.925 1.00 . A A . 29 PRO HD3 1 1
13 12037 1 1 29 PRO HG2 H -25.176 8.989 6.576 1.00 . A A . 29 PRO HG2 1 1
13 12038 1 1 29 PRO HG3 H -24.118 8.467 7.888 1.00 . A A . 29 PRO HG3 1 1
13 12039 1 1 29 PRO N N -26.039 6.100 7.527 1.00 . A A . 29 PRO N 1 1
13 12040 1 1 29 PRO O O -29.149 6.946 9.012 1.00 . A A . 29 PRO O 1 1
13 12041 1 1 30 TYR C C -30.750 5.664 6.864 1.00 . A A . 30 TYR C 1 1
13 12042 1 1 30 TYR CA C -30.058 6.970 6.473 1.00 . A A . 30 TYR CA 1 1
13 12043 1 1 30 TYR CB C -30.136 7.141 4.946 1.00 . A A . 30 TYR CB 1 1
13 12044 1 1 30 TYR CD1 C -30.258 9.662 4.816 1.00 . A A . 30 TYR CD1 1 1
13 12045 1 1 30 TYR CD2 C -28.318 8.590 3.958 1.00 . A A . 30 TYR CD2 1 1
13 12046 1 1 30 TYR CE1 C -29.731 10.891 4.476 1.00 . A A . 30 TYR CE1 1 1
13 12047 1 1 30 TYR CE2 C -27.790 9.819 3.617 1.00 . A A . 30 TYR CE2 1 1
13 12048 1 1 30 TYR CG C -29.555 8.502 4.561 1.00 . A A . 30 TYR CG 1 1
13 12049 1 1 30 TYR CZ C -28.492 10.978 3.873 1.00 . A A . 30 TYR CZ 1 1
13 12050 1 1 30 TYR H H -27.920 6.941 6.182 1.00 . A A . 30 TYR H 1 1
13 12051 1 1 30 TYR HA H -30.549 7.797 6.981 1.00 . A A . 30 TYR HA 1 1
13 12052 1 1 30 TYR HB2 H -29.571 6.362 4.461 1.00 . A A . 30 TYR HB2 1 1
13 12053 1 1 30 TYR HB3 H -31.165 7.089 4.623 1.00 . A A . 30 TYR HB3 1 1
13 12054 1 1 30 TYR HD1 H -31.230 9.608 5.285 1.00 . A A . 30 TYR HD1 1 1
13 12055 1 1 30 TYR HD2 H -27.758 7.690 3.750 1.00 . A A . 30 TYR HD2 1 1
13 12056 1 1 30 TYR HE1 H -30.290 11.791 4.683 1.00 . A A . 30 TYR HE1 1 1
13 12057 1 1 30 TYR HE2 H -26.820 9.872 3.146 1.00 . A A . 30 TYR HE2 1 1
13 12058 1 1 30 TYR HH H -28.223 12.838 4.209 1.00 . A A . 30 TYR HH 1 1
13 12059 1 1 30 TYR N N -28.622 6.946 6.866 1.00 . A A . 30 TYR N 1 1
13 12060 1 1 30 TYR O O -30.465 4.628 6.308 1.00 . A A . 30 TYR O 1 1
13 12061 1 1 30 TYR OH O -27.964 12.207 3.534 1.00 . A A . 30 TYR OH 1 1
13 12062 1 1 31 HIS C C -33.891 4.704 8.141 1.00 . A A . 31 HIS C 1 1
13 12063 1 1 31 HIS CA C -32.381 4.521 8.272 1.00 . A A . 31 HIS CA 1 1
13 12064 1 1 31 HIS CB C -32.062 4.290 9.759 1.00 . A A . 31 HIS CB 1 1
13 12065 1 1 31 HIS CD2 C -29.616 4.877 10.543 1.00 . A A . 31 HIS CD2 1 1
13 12066 1 1 31 HIS CE1 C -28.698 3.139 9.848 1.00 . A A . 31 HIS CE1 1 1
13 12067 1 1 31 HIS CG C -30.560 4.069 9.938 1.00 . A A . 31 HIS CG 1 1
13 12068 1 1 31 HIS H H -31.840 6.613 8.240 1.00 . A A . 31 HIS H 1 1
13 12069 1 1 31 HIS HA H -32.074 3.672 7.674 1.00 . A A . 31 HIS HA 1 1
13 12070 1 1 31 HIS HB2 H -32.366 5.151 10.334 1.00 . A A . 31 HIS HB2 1 1
13 12071 1 1 31 HIS HB3 H -32.594 3.420 10.113 1.00 . A A . 31 HIS HB3 1 1
13 12072 1 1 31 HIS HD1 H -30.339 2.300 9.086 1.00 . A A . 31 HIS HD1 1 1
13 12073 1 1 31 HIS HD2 H -29.812 5.841 10.989 1.00 . A A . 31 HIS HD2 1 1
13 12074 1 1 31 HIS HE1 H -27.970 2.378 9.611 1.00 . A A . 31 HIS HE1 1 1
13 12075 1 1 31 HIS N N -31.650 5.748 7.821 1.00 . A A . 31 HIS N 1 1
13 12076 1 1 31 HIS ND1 N -29.932 3.058 9.553 1.00 . A A . 31 HIS ND1 1 1
13 12077 1 1 31 HIS NE2 N -28.405 4.271 10.484 1.00 . A A . 31 HIS NE2 1 1
13 12078 1 1 31 HIS O O -34.420 5.735 8.504 1.00 . A A . 31 HIS O 1 1
13 12079 1 1 32 CYS C C -36.691 4.004 8.853 1.00 . A A . 32 CYS C 1 1
13 12080 1 1 32 CYS CA C -36.042 3.838 7.483 1.00 . A A . 32 CYS CA 1 1
13 12081 1 1 32 CYS CB C -36.616 2.566 6.830 1.00 . A A . 32 CYS CB 1 1
13 12082 1 1 32 CYS H H -34.111 2.882 7.336 1.00 . A A . 32 CYS H 1 1
13 12083 1 1 32 CYS HA H -36.260 4.718 6.879 1.00 . A A . 32 CYS HA 1 1
13 12084 1 1 32 CYS HB2 H -36.400 2.600 5.775 1.00 . A A . 32 CYS HB2 1 1
13 12085 1 1 32 CYS HB3 H -36.101 1.708 7.245 1.00 . A A . 32 CYS HB3 1 1
13 12086 1 1 32 CYS N N -34.568 3.702 7.626 1.00 . A A . 32 CYS N 1 1
13 12087 1 1 32 CYS O O -36.178 3.522 9.845 1.00 . A A . 32 CYS O 1 1
13 12088 1 1 32 CYS SG S -38.401 2.295 7.034 1.00 . A A . 32 CYS SG 1 1
13 12089 1 1 33 THR C C -39.293 3.636 10.568 1.00 . A A . 33 THR C 1 1
13 12090 1 1 33 THR CA C -38.491 4.878 10.191 1.00 . A A . 33 THR CA 1 1
13 12091 1 1 33 THR CB C -39.444 6.069 10.062 1.00 . A A . 33 THR CB 1 1
13 12092 1 1 33 THR CG2 C -39.794 6.640 11.443 1.00 . A A . 33 THR CG2 1 1
13 12093 1 1 33 THR H H -38.187 5.052 8.066 1.00 . A A . 33 THR H 1 1
13 12094 1 1 33 THR HA H -37.742 5.062 10.960 1.00 . A A . 33 THR HA 1 1
13 12095 1 1 33 THR HB H -40.320 5.824 9.473 1.00 . A A . 33 THR HB 1 1
13 12096 1 1 33 THR HG1 H -37.984 7.345 10.039 1.00 . A A . 33 THR HG1 1 1
13 12097 1 1 33 THR HG21 H -39.129 7.458 11.678 1.00 . A A . 33 THR HG21 1 1
13 12098 1 1 33 THR HG22 H -39.688 5.870 12.193 1.00 . A A . 33 THR HG22 1 1
13 12099 1 1 33 THR HG23 H -40.813 6.999 11.442 1.00 . A A . 33 THR HG23 1 1
13 12100 1 1 33 THR N N -37.807 4.680 8.889 1.00 . A A . 33 THR N 1 1
13 12101 1 1 33 THR O O -40.105 3.664 11.472 1.00 . A A . 33 THR O 1 1
13 12102 1 1 33 THR OG1 O -38.687 7.087 9.438 1.00 . A A . 33 THR OG1 1 1
13 12103 1 1 34 TYR C C -38.838 0.110 9.980 1.00 . A A . 34 TYR C 1 1
13 12104 1 1 34 TYR CA C -39.773 1.302 10.145 1.00 . A A . 34 TYR CA 1 1
13 12105 1 1 34 TYR CB C -40.931 1.156 9.141 1.00 . A A . 34 TYR CB 1 1
13 12106 1 1 34 TYR CD1 C -41.610 3.534 8.609 1.00 . A A . 34 TYR CD1 1 1
13 12107 1 1 34 TYR CD2 C -43.038 2.251 10.011 1.00 . A A . 34 TYR CD2 1 1
13 12108 1 1 34 TYR CE1 C -42.479 4.602 8.700 1.00 . A A . 34 TYR CE1 1 1
13 12109 1 1 34 TYR CE2 C -43.908 3.320 10.101 1.00 . A A . 34 TYR CE2 1 1
13 12110 1 1 34 TYR CG C -41.882 2.350 9.263 1.00 . A A . 34 TYR CG 1 1
13 12111 1 1 34 TYR CZ C -43.634 4.503 9.448 1.00 . A A . 34 TYR CZ 1 1
13 12112 1 1 34 TYR H H -38.378 2.597 9.146 1.00 . A A . 34 TYR H 1 1
13 12113 1 1 34 TYR HA H -40.142 1.327 11.165 1.00 . A A . 34 TYR HA 1 1
13 12114 1 1 34 TYR HB2 H -40.540 1.114 8.138 1.00 . A A . 34 TYR HB2 1 1
13 12115 1 1 34 TYR HB3 H -41.476 0.246 9.347 1.00 . A A . 34 TYR HB3 1 1
13 12116 1 1 34 TYR HD1 H -40.707 3.627 8.022 1.00 . A A . 34 TYR HD1 1 1
13 12117 1 1 34 TYR HD2 H -43.264 1.332 10.530 1.00 . A A . 34 TYR HD2 1 1
13 12118 1 1 34 TYR HE1 H -42.255 5.522 8.181 1.00 . A A . 34 TYR HE1 1 1
13 12119 1 1 34 TYR HE2 H -44.810 3.229 10.686 1.00 . A A . 34 TYR HE2 1 1
13 12120 1 1 34 TYR HH H -44.486 5.888 10.446 1.00 . A A . 34 TYR HH 1 1
13 12121 1 1 34 TYR N N -39.046 2.567 9.859 1.00 . A A . 34 TYR N 1 1
13 12122 1 1 34 TYR O O -38.499 -0.557 10.937 1.00 . A A . 34 TYR O 1 1
13 12123 1 1 34 TYR OH O -44.503 5.572 9.540 1.00 . A A . 34 TYR OH 1 1
13 12124 1 1 35 CYS C C -36.180 -1.063 9.169 1.00 . A A . 35 CYS C 1 1
13 12125 1 1 35 CYS CA C -37.525 -1.277 8.502 1.00 . A A . 35 CYS CA 1 1
13 12126 1 1 35 CYS CB C -37.273 -1.374 6.988 1.00 . A A . 35 CYS CB 1 1
13 12127 1 1 35 CYS H H -38.745 0.429 8.024 1.00 . A A . 35 CYS H 1 1
13 12128 1 1 35 CYS HA H -37.974 -2.191 8.882 1.00 . A A . 35 CYS HA 1 1
13 12129 1 1 35 CYS HB2 H -36.631 -0.559 6.704 1.00 . A A . 35 CYS HB2 1 1
13 12130 1 1 35 CYS HB3 H -36.739 -2.291 6.798 1.00 . A A . 35 CYS HB3 1 1
13 12131 1 1 35 CYS N N -38.439 -0.133 8.762 1.00 . A A . 35 CYS N 1 1
13 12132 1 1 35 CYS O O -35.865 0.023 9.614 1.00 . A A . 35 CYS O 1 1
13 12133 1 1 35 CYS SG S -38.691 -1.342 5.891 1.00 . A A . 35 CYS SG 1 1
13 12134 1 1 36 ASN C C -33.031 -1.797 8.764 1.00 . A A . 36 ASN C 1 1
13 12135 1 1 36 ASN CA C -34.075 -2.007 9.850 1.00 . A A . 36 ASN CA 1 1
13 12136 1 1 36 ASN CB C -33.775 -3.320 10.586 1.00 . A A . 36 ASN CB 1 1
13 12137 1 1 36 ASN CG C -32.653 -3.087 11.601 1.00 . A A . 36 ASN CG 1 1
13 12138 1 1 36 ASN H H -35.713 -2.966 8.853 1.00 . A A . 36 ASN H 1 1
13 12139 1 1 36 ASN HA H -34.060 -1.159 10.533 1.00 . A A . 36 ASN HA 1 1
13 12140 1 1 36 ASN HB2 H -34.659 -3.661 11.104 1.00 . A A . 36 ASN HB2 1 1
13 12141 1 1 36 ASN HB3 H -33.464 -4.075 9.879 1.00 . A A . 36 ASN HB3 1 1
13 12142 1 1 36 ASN HD21 H -33.731 -3.735 13.137 1.00 . A A . 36 ASN HD21 1 1
13 12143 1 1 36 ASN HD22 H -32.156 -3.230 13.519 1.00 . A A . 36 ASN HD22 1 1
13 12144 1 1 36 ASN N N -35.408 -2.111 9.224 1.00 . A A . 36 ASN N 1 1
13 12145 1 1 36 ASN ND2 N -32.865 -3.375 12.857 1.00 . A A . 36 ASN ND2 1 1
13 12146 1 1 36 ASN O O -31.844 -1.891 9.000 1.00 . A A . 36 ASN O 1 1
13 12147 1 1 36 ASN OD1 O -31.575 -2.641 11.261 1.00 . A A . 36 ASN OD1 1 1
13 12148 1 1 37 PHE C C -32.031 0.124 6.470 1.00 . A A . 37 PHE C 1 1
13 12149 1 1 37 PHE CA C -32.591 -1.288 6.439 1.00 . A A . 37 PHE CA 1 1
13 12150 1 1 37 PHE CB C -33.383 -1.479 5.139 1.00 . A A . 37 PHE CB 1 1
13 12151 1 1 37 PHE CD1 C -31.837 -3.085 3.940 1.00 . A A . 37 PHE CD1 1 1
13 12152 1 1 37 PHE CD2 C -32.120 -0.902 3.028 1.00 . A A . 37 PHE CD2 1 1
13 12153 1 1 37 PHE CE1 C -30.969 -3.401 2.913 1.00 . A A . 37 PHE CE1 1 1
13 12154 1 1 37 PHE CE2 C -31.253 -1.218 2.002 1.00 . A A . 37 PHE CE2 1 1
13 12155 1 1 37 PHE CG C -32.419 -1.832 4.005 1.00 . A A . 37 PHE CG 1 1
13 12156 1 1 37 PHE CZ C -30.679 -2.467 1.946 1.00 . A A . 37 PHE CZ 1 1
13 12157 1 1 37 PHE H H -34.482 -1.443 7.445 1.00 . A A . 37 PHE H 1 1
13 12158 1 1 37 PHE HA H -31.772 -1.994 6.500 1.00 . A A . 37 PHE HA 1 1
13 12159 1 1 37 PHE HB2 H -34.098 -2.279 5.261 1.00 . A A . 37 PHE HB2 1 1
13 12160 1 1 37 PHE HB3 H -33.906 -0.568 4.891 1.00 . A A . 37 PHE HB3 1 1
13 12161 1 1 37 PHE HD1 H -32.062 -3.823 4.697 1.00 . A A . 37 PHE HD1 1 1
13 12162 1 1 37 PHE HD2 H -32.568 0.079 3.068 1.00 . A A . 37 PHE HD2 1 1
13 12163 1 1 37 PHE HE1 H -30.518 -4.380 2.869 1.00 . A A . 37 PHE HE1 1 1
13 12164 1 1 37 PHE HE2 H -31.026 -0.486 1.242 1.00 . A A . 37 PHE HE2 1 1
13 12165 1 1 37 PHE HZ H -30.000 -2.714 1.143 1.00 . A A . 37 PHE HZ 1 1
13 12166 1 1 37 PHE N N -33.513 -1.513 7.578 1.00 . A A . 37 PHE N 1 1
13 12167 1 1 37 PHE O O -32.668 1.036 6.974 1.00 . A A . 37 PHE O 1 1
13 12168 1 1 38 SER C C -29.554 1.901 4.582 1.00 . A A . 38 SER C 1 1
13 12169 1 1 38 SER CA C -30.230 1.623 5.916 1.00 . A A . 38 SER CA 1 1
13 12170 1 1 38 SER CB C -29.178 1.666 7.024 1.00 . A A . 38 SER CB 1 1
13 12171 1 1 38 SER H H -30.378 -0.480 5.534 1.00 . A A . 38 SER H 1 1
13 12172 1 1 38 SER HA H -30.995 2.369 6.081 1.00 . A A . 38 SER HA 1 1
13 12173 1 1 38 SER HB2 H -29.545 1.193 7.918 1.00 . A A . 38 SER HB2 1 1
13 12174 1 1 38 SER HB3 H -28.266 1.197 6.701 1.00 . A A . 38 SER HB3 1 1
13 12175 1 1 38 SER HG H -28.963 3.491 6.399 1.00 . A A . 38 SER HG 1 1
13 12176 1 1 38 SER N N -30.850 0.283 5.929 1.00 . A A . 38 SER N 1 1
13 12177 1 1 38 SER O O -29.072 0.997 3.928 1.00 . A A . 38 SER O 1 1
13 12178 1 1 38 SER OG O -28.976 3.050 7.251 1.00 . A A . 38 SER OG 1 1
13 12179 1 1 39 PHE C C -27.712 4.475 3.153 1.00 . A A . 39 PHE C 1 1
13 12180 1 1 39 PHE CA C -28.899 3.543 2.924 1.00 . A A . 39 PHE CA 1 1
13 12181 1 1 39 PHE CB C -29.958 4.276 2.099 1.00 . A A . 39 PHE CB 1 1
13 12182 1 1 39 PHE CD1 C -32.018 3.826 3.500 1.00 . A A . 39 PHE CD1 1 1
13 12183 1 1 39 PHE CD2 C -31.856 2.765 1.371 1.00 . A A . 39 PHE CD2 1 1
13 12184 1 1 39 PHE CE1 C -33.238 3.215 3.710 1.00 . A A . 39 PHE CE1 1 1
13 12185 1 1 39 PHE CE2 C -33.077 2.156 1.584 1.00 . A A . 39 PHE CE2 1 1
13 12186 1 1 39 PHE CG C -31.316 3.606 2.327 1.00 . A A . 39 PHE CG 1 1
13 12187 1 1 39 PHE CZ C -33.766 2.381 2.752 1.00 . A A . 39 PHE CZ 1 1
13 12188 1 1 39 PHE H H -29.938 3.843 4.775 1.00 . A A . 39 PHE H 1 1
13 12189 1 1 39 PHE HA H -28.556 2.653 2.408 1.00 . A A . 39 PHE HA 1 1
13 12190 1 1 39 PHE HB2 H -30.013 5.307 2.410 1.00 . A A . 39 PHE HB2 1 1
13 12191 1 1 39 PHE HB3 H -29.705 4.230 1.050 1.00 . A A . 39 PHE HB3 1 1
13 12192 1 1 39 PHE HD1 H -31.609 4.479 4.256 1.00 . A A . 39 PHE HD1 1 1
13 12193 1 1 39 PHE HD2 H -31.315 2.574 0.459 1.00 . A A . 39 PHE HD2 1 1
13 12194 1 1 39 PHE HE1 H -33.775 3.386 4.632 1.00 . A A . 39 PHE HE1 1 1
13 12195 1 1 39 PHE HE2 H -33.492 1.503 0.830 1.00 . A A . 39 PHE HE2 1 1
13 12196 1 1 39 PHE HZ H -34.720 1.903 2.919 1.00 . A A . 39 PHE HZ 1 1
13 12197 1 1 39 PHE N N -29.531 3.157 4.209 1.00 . A A . 39 PHE N 1 1
13 12198 1 1 39 PHE O O -27.602 5.114 4.180 1.00 . A A . 39 PHE O 1 1
13 12199 1 1 40 LYS C C -25.940 6.799 1.772 1.00 . A A . 40 LYS C 1 1
13 12200 1 1 40 LYS CA C -25.650 5.402 2.304 1.00 . A A . 40 LYS CA 1 1
13 12201 1 1 40 LYS CB C -24.536 4.758 1.458 1.00 . A A . 40 LYS CB 1 1
13 12202 1 1 40 LYS CD C -22.793 6.002 2.762 1.00 . A A . 40 LYS CD 1 1
13 12203 1 1 40 LYS CE C -21.360 6.527 2.660 1.00 . A A . 40 LYS CE 1 1
13 12204 1 1 40 LYS CG C -23.304 5.680 1.360 1.00 . A A . 40 LYS CG 1 1
13 12205 1 1 40 LYS H H -26.971 3.985 1.379 1.00 . A A . 40 LYS H 1 1
13 12206 1 1 40 LYS HA H -25.360 5.467 3.345 1.00 . A A . 40 LYS HA 1 1
13 12207 1 1 40 LYS HB2 H -24.249 3.828 1.911 1.00 . A A . 40 LYS HB2 1 1
13 12208 1 1 40 LYS HB3 H -24.911 4.559 0.468 1.00 . A A . 40 LYS HB3 1 1
13 12209 1 1 40 LYS HD2 H -23.421 6.752 3.218 1.00 . A A . 40 LYS HD2 1 1
13 12210 1 1 40 LYS HD3 H -22.809 5.110 3.364 1.00 . A A . 40 LYS HD3 1 1
13 12211 1 1 40 LYS HE2 H -21.255 7.125 1.766 1.00 . A A . 40 LYS HE2 1 1
13 12212 1 1 40 LYS HE3 H -21.136 7.140 3.522 1.00 . A A . 40 LYS HE3 1 1
13 12213 1 1 40 LYS HG2 H -22.526 5.177 0.806 1.00 . A A . 40 LYS HG2 1 1
13 12214 1 1 40 LYS HG3 H -23.562 6.591 0.845 1.00 . A A . 40 LYS HG3 1 1
13 12215 1 1 40 LYS HZ1 H -19.423 5.768 2.579 1.00 . A A . 40 LYS HZ1 1 1
13 12216 1 1 40 LYS HZ2 H -20.572 4.831 1.750 1.00 . A A . 40 LYS HZ2 1 1
13 12217 1 1 40 LYS HZ3 H -20.514 4.797 3.447 1.00 . A A . 40 LYS HZ3 1 1
13 12218 1 1 40 LYS N N -26.842 4.528 2.184 1.00 . A A . 40 LYS N 1 1
13 12219 1 1 40 LYS NZ N -20.394 5.395 2.605 1.00 . A A . 40 LYS NZ 1 1
13 12220 1 1 40 LYS O O -25.210 7.730 2.053 1.00 . A A . 40 LYS O 1 1
13 12221 1 1 41 THR C C -28.820 8.589 0.673 1.00 . A A . 41 THR C 1 1
13 12222 1 1 41 THR CA C -27.355 8.254 0.464 1.00 . A A . 41 THR CA 1 1
13 12223 1 1 41 THR CB C -27.073 8.213 -1.034 1.00 . A A . 41 THR CB 1 1
13 12224 1 1 41 THR CG2 C -25.870 7.299 -1.330 1.00 . A A . 41 THR CG2 1 1
13 12225 1 1 41 THR H H -27.568 6.143 0.831 1.00 . A A . 41 THR H 1 1
13 12226 1 1 41 THR HA H -26.753 9.016 0.946 1.00 . A A . 41 THR HA 1 1
13 12227 1 1 41 THR HB H -26.967 9.210 -1.452 1.00 . A A . 41 THR HB 1 1
13 12228 1 1 41 THR HG1 H -28.961 8.084 -1.466 1.00 . A A . 41 THR HG1 1 1
13 12229 1 1 41 THR HG21 H -25.043 7.565 -0.688 1.00 . A A . 41 THR HG21 1 1
13 12230 1 1 41 THR HG22 H -25.570 7.410 -2.361 1.00 . A A . 41 THR HG22 1 1
13 12231 1 1 41 THR HG23 H -26.142 6.267 -1.149 1.00 . A A . 41 THR HG23 1 1
13 12232 1 1 41 THR N N -27.006 6.922 1.024 1.00 . A A . 41 THR N 1 1
13 12233 1 1 41 THR O O -29.649 7.718 0.837 1.00 . A A . 41 THR O 1 1
13 12234 1 1 41 THR OG1 O -28.181 7.542 -1.603 1.00 . A A . 41 THR OG1 1 1
13 12235 1 1 42 LYS C C -31.329 9.978 -0.384 1.00 . A A . 42 LYS C 1 1
13 12236 1 1 42 LYS CA C -30.497 10.299 0.849 1.00 . A A . 42 LYS CA 1 1
13 12237 1 1 42 LYS CB C -30.497 11.820 1.071 1.00 . A A . 42 LYS CB 1 1
13 12238 1 1 42 LYS CD C -31.914 13.780 1.684 1.00 . A A . 42 LYS CD 1 1
13 12239 1 1 42 LYS CE C -32.783 14.567 0.702 1.00 . A A . 42 LYS CE 1 1
13 12240 1 1 42 LYS CG C -31.933 12.300 1.293 1.00 . A A . 42 LYS CG 1 1
13 12241 1 1 42 LYS H H -28.402 10.518 0.520 1.00 . A A . 42 LYS H 1 1
13 12242 1 1 42 LYS HA H -30.910 9.783 1.704 1.00 . A A . 42 LYS HA 1 1
13 12243 1 1 42 LYS HB2 H -29.898 12.059 1.938 1.00 . A A . 42 LYS HB2 1 1
13 12244 1 1 42 LYS HB3 H -30.079 12.313 0.207 1.00 . A A . 42 LYS HB3 1 1
13 12245 1 1 42 LYS HD2 H -32.301 13.896 2.685 1.00 . A A . 42 LYS HD2 1 1
13 12246 1 1 42 LYS HD3 H -30.901 14.153 1.650 1.00 . A A . 42 LYS HD3 1 1
13 12247 1 1 42 LYS HE2 H -32.777 15.614 0.972 1.00 . A A . 42 LYS HE2 1 1
13 12248 1 1 42 LYS HE3 H -32.388 14.460 -0.298 1.00 . A A . 42 LYS HE3 1 1
13 12249 1 1 42 LYS HG2 H -32.502 12.174 0.384 1.00 . A A . 42 LYS HG2 1 1
13 12250 1 1 42 LYS HG3 H -32.393 11.722 2.081 1.00 . A A . 42 LYS HG3 1 1
13 12251 1 1 42 LYS HZ1 H -34.575 14.176 1.686 1.00 . A A . 42 LYS HZ1 1 1
13 12252 1 1 42 LYS HZ2 H -34.198 13.060 0.463 1.00 . A A . 42 LYS HZ2 1 1
13 12253 1 1 42 LYS HZ3 H -34.761 14.609 0.054 1.00 . A A . 42 LYS HZ3 1 1
13 12254 1 1 42 LYS N N -29.105 9.861 0.658 1.00 . A A . 42 LYS N 1 1
13 12255 1 1 42 LYS NZ N -34.185 14.065 0.728 1.00 . A A . 42 LYS NZ 1 1
13 12256 1 1 42 LYS O O -32.541 9.925 -0.323 1.00 . A A . 42 LYS O 1 1
13 12257 1 1 43 GLY C C -32.162 8.133 -2.569 1.00 . A A . 43 GLY C 1 1
13 12258 1 1 43 GLY CA C -31.400 9.447 -2.737 1.00 . A A . 43 GLY CA 1 1
13 12259 1 1 43 GLY H H -29.678 9.817 -1.489 1.00 . A A . 43 GLY H 1 1
13 12260 1 1 43 GLY HA2 H -32.099 10.241 -2.954 1.00 . A A . 43 GLY HA2 1 1
13 12261 1 1 43 GLY HA3 H -30.700 9.352 -3.554 1.00 . A A . 43 GLY HA3 1 1
13 12262 1 1 43 GLY N N -30.660 9.767 -1.486 1.00 . A A . 43 GLY N 1 1
13 12263 1 1 43 GLY O O -33.375 8.105 -2.627 1.00 . A A . 43 GLY O 1 1
13 12264 1 1 44 ASN C C -33.130 5.827 -1.075 1.00 . A A . 44 ASN C 1 1
13 12265 1 1 44 ASN CA C -32.091 5.762 -2.189 1.00 . A A . 44 ASN CA 1 1
13 12266 1 1 44 ASN CB C -31.021 4.730 -1.813 1.00 . A A . 44 ASN CB 1 1
13 12267 1 1 44 ASN CG C -30.137 4.447 -3.029 1.00 . A A . 44 ASN CG 1 1
13 12268 1 1 44 ASN H H -30.459 7.141 -2.330 1.00 . A A . 44 ASN H 1 1
13 12269 1 1 44 ASN HA H -32.581 5.490 -3.118 1.00 . A A . 44 ASN HA 1 1
13 12270 1 1 44 ASN HB2 H -30.410 5.112 -1.008 1.00 . A A . 44 ASN HB2 1 1
13 12271 1 1 44 ASN HB3 H -31.494 3.814 -1.498 1.00 . A A . 44 ASN HB3 1 1
13 12272 1 1 44 ASN HD21 H -29.533 6.332 -3.192 1.00 . A A . 44 ASN HD21 1 1
13 12273 1 1 44 ASN HD22 H -28.896 5.264 -4.346 1.00 . A A . 44 ASN HD22 1 1
13 12274 1 1 44 ASN N N -31.432 7.072 -2.363 1.00 . A A . 44 ASN N 1 1
13 12275 1 1 44 ASN ND2 N -29.466 5.430 -3.566 1.00 . A A . 44 ASN ND2 1 1
13 12276 1 1 44 ASN O O -34.174 5.213 -1.160 1.00 . A A . 44 ASN O 1 1
13 12277 1 1 44 ASN OD1 O -30.049 3.330 -3.500 1.00 . A A . 44 ASN OD1 1 1
13 12278 1 1 45 LEU C C -35.110 7.230 0.569 1.00 . A A . 45 LEU C 1 1
13 12279 1 1 45 LEU CA C -33.781 6.687 1.078 1.00 . A A . 45 LEU CA 1 1
13 12280 1 1 45 LEU CB C -33.180 7.666 2.119 1.00 . A A . 45 LEU CB 1 1
13 12281 1 1 45 LEU CD1 C -35.297 8.916 2.846 1.00 . A A . 45 LEU CD1 1 1
13 12282 1 1 45 LEU CD2 C -34.792 6.613 3.776 1.00 . A A . 45 LEU CD2 1 1
13 12283 1 1 45 LEU CG C -34.175 7.939 3.287 1.00 . A A . 45 LEU CG 1 1
13 12284 1 1 45 LEU H H -31.966 7.047 -0.018 1.00 . A A . 45 LEU H 1 1
13 12285 1 1 45 LEU HA H -33.934 5.700 1.507 1.00 . A A . 45 LEU HA 1 1
13 12286 1 1 45 LEU HB2 H -32.277 7.235 2.523 1.00 . A A . 45 LEU HB2 1 1
13 12287 1 1 45 LEU HB3 H -32.926 8.594 1.631 1.00 . A A . 45 LEU HB3 1 1
13 12288 1 1 45 LEU HD11 H -35.478 9.634 3.632 1.00 . A A . 45 LEU HD11 1 1
13 12289 1 1 45 LEU HD12 H -36.209 8.375 2.650 1.00 . A A . 45 LEU HD12 1 1
13 12290 1 1 45 LEU HD13 H -35.004 9.444 1.953 1.00 . A A . 45 LEU HD13 1 1
13 12291 1 1 45 LEU HD21 H -35.524 6.254 3.070 1.00 . A A . 45 LEU HD21 1 1
13 12292 1 1 45 LEU HD22 H -35.269 6.767 4.732 1.00 . A A . 45 LEU HD22 1 1
13 12293 1 1 45 LEU HD23 H -34.014 5.871 3.886 1.00 . A A . 45 LEU HD23 1 1
13 12294 1 1 45 LEU HG H -33.631 8.387 4.104 1.00 . A A . 45 LEU HG 1 1
13 12295 1 1 45 LEU N N -32.822 6.571 -0.047 1.00 . A A . 45 LEU N 1 1
13 12296 1 1 45 LEU O O -36.158 6.685 0.849 1.00 . A A . 45 LEU O 1 1
13 12297 1 1 46 THR C C -37.034 7.882 -1.574 1.00 . A A . 46 THR C 1 1
13 12298 1 1 46 THR CA C -36.280 8.893 -0.721 1.00 . A A . 46 THR CA 1 1
13 12299 1 1 46 THR CB C -35.896 10.089 -1.599 1.00 . A A . 46 THR CB 1 1
13 12300 1 1 46 THR CG2 C -37.116 10.979 -1.876 1.00 . A A . 46 THR CG2 1 1
13 12301 1 1 46 THR H H -34.166 8.699 -0.382 1.00 . A A . 46 THR H 1 1
13 12302 1 1 46 THR HA H -36.914 9.206 0.106 1.00 . A A . 46 THR HA 1 1
13 12303 1 1 46 THR HB H -35.387 9.776 -2.506 1.00 . A A . 46 THR HB 1 1
13 12304 1 1 46 THR HG1 H -34.659 10.323 -0.125 1.00 . A A . 46 THR HG1 1 1
13 12305 1 1 46 THR HG21 H -36.891 11.666 -2.678 1.00 . A A . 46 THR HG21 1 1
13 12306 1 1 46 THR HG22 H -37.368 11.539 -0.988 1.00 . A A . 46 THR HG22 1 1
13 12307 1 1 46 THR HG23 H -37.958 10.365 -2.160 1.00 . A A . 46 THR HG23 1 1
13 12308 1 1 46 THR N N -35.037 8.296 -0.179 1.00 . A A . 46 THR N 1 1
13 12309 1 1 46 THR O O -38.248 7.875 -1.606 1.00 . A A . 46 THR O 1 1
13 12310 1 1 46 THR OG1 O -35.049 10.887 -0.796 1.00 . A A . 46 THR OG1 1 1
13 12311 1 1 47 LYS C C -37.732 5.024 -2.257 1.00 . A A . 47 LYS C 1 1
13 12312 1 1 47 LYS CA C -36.960 6.027 -3.109 1.00 . A A . 47 LYS CA 1 1
13 12313 1 1 47 LYS CB C -35.880 5.280 -3.906 1.00 . A A . 47 LYS CB 1 1
13 12314 1 1 47 LYS CD C -36.436 2.849 -4.242 1.00 . A A . 47 LYS CD 1 1
13 12315 1 1 47 LYS CE C -35.079 2.258 -4.630 1.00 . A A . 47 LYS CE 1 1
13 12316 1 1 47 LYS CG C -36.557 4.259 -4.836 1.00 . A A . 47 LYS CG 1 1
13 12317 1 1 47 LYS H H -35.320 7.084 -2.199 1.00 . A A . 47 LYS H 1 1
13 12318 1 1 47 LYS HA H -37.655 6.531 -3.776 1.00 . A A . 47 LYS HA 1 1
13 12319 1 1 47 LYS HB2 H -35.317 5.988 -4.497 1.00 . A A . 47 LYS HB2 1 1
13 12320 1 1 47 LYS HB3 H -35.208 4.776 -3.229 1.00 . A A . 47 LYS HB3 1 1
13 12321 1 1 47 LYS HD2 H -36.523 2.892 -3.167 1.00 . A A . 47 LYS HD2 1 1
13 12322 1 1 47 LYS HD3 H -37.224 2.225 -4.635 1.00 . A A . 47 LYS HD3 1 1
13 12323 1 1 47 LYS HE2 H -34.293 2.953 -4.374 1.00 . A A . 47 LYS HE2 1 1
13 12324 1 1 47 LYS HE3 H -34.919 1.334 -4.095 1.00 . A A . 47 LYS HE3 1 1
13 12325 1 1 47 LYS HG2 H -37.600 4.512 -4.953 1.00 . A A . 47 LYS HG2 1 1
13 12326 1 1 47 LYS HG3 H -36.080 4.284 -5.806 1.00 . A A . 47 LYS HG3 1 1
13 12327 1 1 47 LYS HZ1 H -35.414 1.040 -6.285 1.00 . A A . 47 LYS HZ1 1 1
13 12328 1 1 47 LYS HZ2 H -34.045 2.036 -6.424 1.00 . A A . 47 LYS HZ2 1 1
13 12329 1 1 47 LYS HZ3 H -35.598 2.700 -6.597 1.00 . A A . 47 LYS HZ3 1 1
13 12330 1 1 47 LYS N N -36.298 7.043 -2.253 1.00 . A A . 47 LYS N 1 1
13 12331 1 1 47 LYS NZ N -35.030 1.989 -6.095 1.00 . A A . 47 LYS NZ 1 1
13 12332 1 1 47 LYS O O -38.844 4.659 -2.583 1.00 . A A . 47 LYS O 1 1
13 12333 1 1 48 HIS C C -39.122 4.211 0.225 1.00 . A A . 48 HIS C 1 1
13 12334 1 1 48 HIS CA C -37.825 3.616 -0.306 1.00 . A A . 48 HIS CA 1 1
13 12335 1 1 48 HIS CB C -36.911 3.279 0.883 1.00 . A A . 48 HIS CB 1 1
13 12336 1 1 48 HIS CD2 C -37.866 2.409 3.192 1.00 . A A . 48 HIS CD2 1 1
13 12337 1 1 48 HIS CE1 C -38.712 0.622 2.469 1.00 . A A . 48 HIS CE1 1 1
13 12338 1 1 48 HIS CG C -37.641 2.317 1.823 1.00 . A A . 48 HIS CG 1 1
13 12339 1 1 48 HIS H H -36.231 4.910 -0.952 1.00 . A A . 48 HIS H 1 1
13 12340 1 1 48 HIS HA H -38.056 2.723 -0.884 1.00 . A A . 48 HIS HA 1 1
13 12341 1 1 48 HIS HB2 H -36.005 2.811 0.527 1.00 . A A . 48 HIS HB2 1 1
13 12342 1 1 48 HIS HB3 H -36.659 4.181 1.420 1.00 . A A . 48 HIS HB3 1 1
13 12343 1 1 48 HIS HD1 H -38.187 0.870 0.552 1.00 . A A . 48 HIS HD1 1 1
13 12344 1 1 48 HIS HD2 H -37.556 3.219 3.836 1.00 . A A . 48 HIS HD2 1 1
13 12345 1 1 48 HIS HE1 H -39.228 -0.325 2.417 1.00 . A A . 48 HIS HE1 1 1
13 12346 1 1 48 HIS N N -37.130 4.593 -1.179 1.00 . A A . 48 HIS N 1 1
13 12347 1 1 48 HIS ND1 N -38.182 1.215 1.469 1.00 . A A . 48 HIS ND1 1 1
13 12348 1 1 48 HIS NE2 N -38.545 1.320 3.567 1.00 . A A . 48 HIS NE2 1 1
13 12349 1 1 48 HIS O O -40.102 3.516 0.404 1.00 . A A . 48 HIS O 1 1
13 12350 1 1 49 MET C C -41.318 6.390 -0.142 1.00 . A A . 49 MET C 1 1
13 12351 1 1 49 MET CA C -40.323 6.156 0.986 1.00 . A A . 49 MET CA 1 1
13 12352 1 1 49 MET CB C -39.923 7.513 1.583 1.00 . A A . 49 MET CB 1 1
13 12353 1 1 49 MET CE C -39.685 7.302 5.674 1.00 . A A . 49 MET CE 1 1
13 12354 1 1 49 MET CG C -39.344 7.295 2.983 1.00 . A A . 49 MET CG 1 1
13 12355 1 1 49 MET H H -38.287 6.014 0.309 1.00 . A A . 49 MET H 1 1
13 12356 1 1 49 MET HA H -40.782 5.519 1.740 1.00 . A A . 49 MET HA 1 1
13 12357 1 1 49 MET HB2 H -39.181 7.982 0.952 1.00 . A A . 49 MET HB2 1 1
13 12358 1 1 49 MET HB3 H -40.790 8.153 1.645 1.00 . A A . 49 MET HB3 1 1
13 12359 1 1 49 MET HE1 H -39.890 8.363 5.660 1.00 . A A . 49 MET HE1 1 1
13 12360 1 1 49 MET HE2 H -38.617 7.142 5.666 1.00 . A A . 49 MET HE2 1 1
13 12361 1 1 49 MET HE3 H -40.108 6.867 6.567 1.00 . A A . 49 MET HE3 1 1
13 12362 1 1 49 MET HG2 H -38.462 6.679 2.889 1.00 . A A . 49 MET HG2 1 1
13 12363 1 1 49 MET HG3 H -39.034 8.254 3.371 1.00 . A A . 49 MET HG3 1 1
13 12364 1 1 49 MET N N -39.102 5.493 0.468 1.00 . A A . 49 MET N 1 1
13 12365 1 1 49 MET O O -42.515 6.301 0.051 1.00 . A A . 49 MET O 1 1
13 12366 1 1 49 MET SD S -40.423 6.526 4.216 1.00 . A A . 49 MET SD 1 1
13 12367 1 1 50 LYS C C -42.786 5.862 -2.525 1.00 . A A . 50 LYS C 1 1
13 12368 1 1 50 LYS CA C -41.700 6.927 -2.460 1.00 . A A . 50 LYS CA 1 1
13 12369 1 1 50 LYS CB C -40.864 6.857 -3.745 1.00 . A A . 50 LYS CB 1 1
13 12370 1 1 50 LYS CD C -41.270 9.017 -4.934 1.00 . A A . 50 LYS CD 1 1
13 12371 1 1 50 LYS CE C -40.042 9.205 -5.826 1.00 . A A . 50 LYS CE 1 1
13 12372 1 1 50 LYS CG C -41.633 7.530 -4.886 1.00 . A A . 50 LYS CG 1 1
13 12373 1 1 50 LYS H H -39.830 6.745 -1.414 1.00 . A A . 50 LYS H 1 1
13 12374 1 1 50 LYS HA H -42.165 7.905 -2.351 1.00 . A A . 50 LYS HA 1 1
13 12375 1 1 50 LYS HB2 H -39.920 7.360 -3.592 1.00 . A A . 50 LYS HB2 1 1
13 12376 1 1 50 LYS HB3 H -40.675 5.823 -3.998 1.00 . A A . 50 LYS HB3 1 1
13 12377 1 1 50 LYS HD2 H -42.100 9.580 -5.337 1.00 . A A . 50 LYS HD2 1 1
13 12378 1 1 50 LYS HD3 H -41.054 9.373 -3.937 1.00 . A A . 50 LYS HD3 1 1
13 12379 1 1 50 LYS HE2 H -39.224 8.610 -5.448 1.00 . A A . 50 LYS HE2 1 1
13 12380 1 1 50 LYS HE3 H -40.273 8.887 -6.833 1.00 . A A . 50 LYS HE3 1 1
13 12381 1 1 50 LYS HG2 H -41.372 7.063 -5.824 1.00 . A A . 50 LYS HG2 1 1
13 12382 1 1 50 LYS HG3 H -42.695 7.422 -4.721 1.00 . A A . 50 LYS HG3 1 1
13 12383 1 1 50 LYS HZ1 H -40.109 11.122 -6.638 1.00 . A A . 50 LYS HZ1 1 1
13 12384 1 1 50 LYS HZ2 H -38.599 10.698 -5.984 1.00 . A A . 50 LYS HZ2 1 1
13 12385 1 1 50 LYS HZ3 H -39.891 11.090 -4.954 1.00 . A A . 50 LYS HZ3 1 1
13 12386 1 1 50 LYS N N -40.803 6.684 -1.305 1.00 . A A . 50 LYS N 1 1
13 12387 1 1 50 LYS NZ N -39.629 10.637 -5.853 1.00 . A A . 50 LYS NZ 1 1
13 12388 1 1 50 LYS O O -43.962 6.166 -2.504 1.00 . A A . 50 LYS O 1 1
13 12389 1 1 51 SER C C -44.349 3.626 -1.512 1.00 . A A . 51 SER C 1 1
13 12390 1 1 51 SER CA C -43.362 3.528 -2.668 1.00 . A A . 51 SER CA 1 1
13 12391 1 1 51 SER CB C -42.612 2.192 -2.566 1.00 . A A . 51 SER CB 1 1
13 12392 1 1 51 SER H H -41.411 4.429 -2.615 1.00 . A A . 51 SER H 1 1
13 12393 1 1 51 SER HA H -43.907 3.597 -3.608 1.00 . A A . 51 SER HA 1 1
13 12394 1 1 51 SER HB2 H -41.676 2.237 -3.100 1.00 . A A . 51 SER HB2 1 1
13 12395 1 1 51 SER HB3 H -42.447 1.924 -1.533 1.00 . A A . 51 SER HB3 1 1
13 12396 1 1 51 SER HG H -42.956 0.682 -3.742 1.00 . A A . 51 SER HG 1 1
13 12397 1 1 51 SER N N -42.371 4.627 -2.602 1.00 . A A . 51 SER N 1 1
13 12398 1 1 51 SER O O -44.013 4.102 -0.446 1.00 . A A . 51 SER O 1 1
13 12399 1 1 51 SER OG O -43.485 1.256 -3.182 1.00 . A A . 51 SER OG 1 1
13 12400 1 1 52 LYS C C -46.315 2.153 0.379 1.00 . A A . 52 LYS C 1 1
13 12401 1 1 52 LYS CA C -46.566 3.236 -0.664 1.00 . A A . 52 LYS CA 1 1
13 12402 1 1 52 LYS CB C -47.950 3.015 -1.289 1.00 . A A . 52 LYS CB 1 1
13 12403 1 1 52 LYS CD C -49.788 4.132 -2.559 1.00 . A A . 52 LYS CD 1 1
13 12404 1 1 52 LYS CE C -50.238 5.467 -3.154 1.00 . A A . 52 LYS CE 1 1
13 12405 1 1 52 LYS CG C -48.328 4.249 -2.114 1.00 . A A . 52 LYS CG 1 1
13 12406 1 1 52 LYS H H -45.779 2.798 -2.617 1.00 . A A . 52 LYS H 1 1
13 12407 1 1 52 LYS HA H -46.510 4.210 -0.182 1.00 . A A . 52 LYS HA 1 1
13 12408 1 1 52 LYS HB2 H -47.925 2.144 -1.929 1.00 . A A . 52 LYS HB2 1 1
13 12409 1 1 52 LYS HB3 H -48.680 2.860 -0.509 1.00 . A A . 52 LYS HB3 1 1
13 12410 1 1 52 LYS HD2 H -49.881 3.354 -3.301 1.00 . A A . 52 LYS HD2 1 1
13 12411 1 1 52 LYS HD3 H -50.409 3.886 -1.710 1.00 . A A . 52 LYS HD3 1 1
13 12412 1 1 52 LYS HE2 H -49.551 5.768 -3.931 1.00 . A A . 52 LYS HE2 1 1
13 12413 1 1 52 LYS HE3 H -51.225 5.361 -3.579 1.00 . A A . 52 LYS HE3 1 1
13 12414 1 1 52 LYS HG2 H -48.203 5.138 -1.514 1.00 . A A . 52 LYS HG2 1 1
13 12415 1 1 52 LYS HG3 H -47.689 4.314 -2.982 1.00 . A A . 52 LYS HG3 1 1
13 12416 1 1 52 LYS HZ1 H -51.232 6.583 -1.702 1.00 . A A . 52 LYS HZ1 1 1
13 12417 1 1 52 LYS HZ2 H -50.016 7.440 -2.521 1.00 . A A . 52 LYS HZ2 1 1
13 12418 1 1 52 LYS HZ3 H -49.599 6.284 -1.348 1.00 . A A . 52 LYS HZ3 1 1
13 12419 1 1 52 LYS N N -45.550 3.175 -1.742 1.00 . A A . 52 LYS N 1 1
13 12420 1 1 52 LYS NZ N -50.274 6.523 -2.102 1.00 . A A . 52 LYS NZ 1 1
13 12421 1 1 52 LYS O O -47.237 1.538 0.873 1.00 . A A . 52 LYS O 1 1
13 12422 1 1 53 ALA C C -45.376 1.229 3.043 1.00 . A A . 53 ALA C 1 1
13 12423 1 1 53 ALA CA C -44.735 0.902 1.700 1.00 . A A . 53 ALA CA 1 1
13 12424 1 1 53 ALA CB C -43.210 0.866 1.877 1.00 . A A . 53 ALA CB 1 1
13 12425 1 1 53 ALA H H -44.352 2.460 0.268 1.00 . A A . 53 ALA H 1 1
13 12426 1 1 53 ALA HA H -45.107 -0.061 1.353 1.00 . A A . 53 ALA HA 1 1
13 12427 1 1 53 ALA HB1 H -42.845 1.860 2.089 1.00 . A A . 53 ALA HB1 1 1
13 12428 1 1 53 ALA HB2 H -42.746 0.502 0.973 1.00 . A A . 53 ALA HB2 1 1
13 12429 1 1 53 ALA HB3 H -42.954 0.211 2.697 1.00 . A A . 53 ALA HB3 1 1
13 12430 1 1 53 ALA N N -45.065 1.939 0.693 1.00 . A A . 53 ALA N 1 1
13 12431 1 1 53 ALA O O -46.487 0.818 3.318 1.00 . A A . 53 ALA O 1 1
13 12432 1 1 54 HIS C C -44.769 3.715 5.608 1.00 . A A . 54 HIS C 1 1
13 12433 1 1 54 HIS CA C -45.218 2.323 5.183 1.00 . A A . 54 HIS CA 1 1
13 12434 1 1 54 HIS CB C -44.711 1.309 6.211 1.00 . A A . 54 HIS CB 1 1
13 12435 1 1 54 HIS CD2 C -42.077 1.459 5.913 1.00 . A A . 54 HIS CD2 1 1
13 12436 1 1 54 HIS CE1 C -41.796 -0.499 5.193 1.00 . A A . 54 HIS CE1 1 1
13 12437 1 1 54 HIS CG C -43.313 0.820 5.820 1.00 . A A . 54 HIS CG 1 1
13 12438 1 1 54 HIS H H -43.773 2.265 3.598 1.00 . A A . 54 HIS H 1 1
13 12439 1 1 54 HIS HA H -46.304 2.304 5.128 1.00 . A A . 54 HIS HA 1 1
13 12440 1 1 54 HIS HB2 H -44.668 1.769 7.187 1.00 . A A . 54 HIS HB2 1 1
13 12441 1 1 54 HIS HB3 H -45.382 0.466 6.245 1.00 . A A . 54 HIS HB3 1 1
13 12442 1 1 54 HIS HD1 H -43.723 -1.039 5.199 1.00 . A A . 54 HIS HD1 1 1
13 12443 1 1 54 HIS HD2 H -41.902 2.472 6.242 1.00 . A A . 54 HIS HD2 1 1
13 12444 1 1 54 HIS HE1 H -41.327 -1.410 4.846 1.00 . A A . 54 HIS HE1 1 1
13 12445 1 1 54 HIS N N -44.664 1.960 3.858 1.00 . A A . 54 HIS N 1 1
13 12446 1 1 54 HIS ND1 N -43.050 -0.349 5.376 1.00 . A A . 54 HIS ND1 1 1
13 12447 1 1 54 HIS NE2 N -41.145 0.589 5.506 1.00 . A A . 54 HIS NE2 1 1
13 12448 1 1 54 HIS O O -43.790 3.869 6.309 1.00 . A A . 54 HIS O 1 1
13 12449 1 1 55 SER C C -46.363 6.990 5.559 1.00 . A A . 55 SER C 1 1
13 12450 1 1 55 SER CA C -45.131 6.093 5.548 1.00 . A A . 55 SER CA 1 1
13 12451 1 1 55 SER CB C -44.139 6.626 4.506 1.00 . A A . 55 SER CB 1 1
13 12452 1 1 55 SER H H -46.280 4.532 4.614 1.00 . A A . 55 SER H 1 1
13 12453 1 1 55 SER HA H -44.686 6.088 6.543 1.00 . A A . 55 SER HA 1 1
13 12454 1 1 55 SER HB2 H -43.844 7.638 4.739 1.00 . A A . 55 SER HB2 1 1
13 12455 1 1 55 SER HB3 H -43.271 5.985 4.440 1.00 . A A . 55 SER HB3 1 1
13 12456 1 1 55 SER HG H -45.742 6.248 3.472 1.00 . A A . 55 SER HG 1 1
13 12457 1 1 55 SER N N -45.499 4.705 5.179 1.00 . A A . 55 SER N 1 1
13 12458 1 1 55 SER O O -46.391 8.020 4.915 1.00 . A A . 55 SER O 1 1
13 12459 1 1 55 SER OG O -44.866 6.594 3.286 1.00 . A A . 55 SER OG 1 1
13 12460 1 1 56 LYS C C -48.279 8.831 6.772 1.00 . A A . 56 LYS C 1 1
13 12461 1 1 56 LYS CA C -48.600 7.398 6.358 1.00 . A A . 56 LYS CA 1 1
13 12462 1 1 56 LYS CB C -49.536 6.775 7.404 1.00 . A A . 56 LYS CB 1 1
13 12463 1 1 56 LYS CD C -48.878 4.503 8.216 1.00 . A A . 56 LYS CD 1 1
13 12464 1 1 56 LYS CE C -49.652 4.568 9.536 1.00 . A A . 56 LYS CE 1 1
13 12465 1 1 56 LYS CG C -49.652 5.270 7.139 1.00 . A A . 56 LYS CG 1 1
13 12466 1 1 56 LYS H H -47.296 5.744 6.797 1.00 . A A . 56 LYS H 1 1
13 12467 1 1 56 LYS HA H -49.069 7.409 5.376 1.00 . A A . 56 LYS HA 1 1
13 12468 1 1 56 LYS HB2 H -49.136 6.939 8.394 1.00 . A A . 56 LYS HB2 1 1
13 12469 1 1 56 LYS HB3 H -50.512 7.231 7.336 1.00 . A A . 56 LYS HB3 1 1
13 12470 1 1 56 LYS HD2 H -48.761 3.473 7.915 1.00 . A A . 56 LYS HD2 1 1
13 12471 1 1 56 LYS HD3 H -47.902 4.947 8.347 1.00 . A A . 56 LYS HD3 1 1
13 12472 1 1 56 LYS HE2 H -48.983 4.853 10.334 1.00 . A A . 56 LYS HE2 1 1
13 12473 1 1 56 LYS HE3 H -50.441 5.301 9.460 1.00 . A A . 56 LYS HE3 1 1
13 12474 1 1 56 LYS HG2 H -50.692 4.977 7.158 1.00 . A A . 56 LYS HG2 1 1
13 12475 1 1 56 LYS HG3 H -49.240 5.041 6.166 1.00 . A A . 56 LYS HG3 1 1
13 12476 1 1 56 LYS HZ1 H -51.107 3.374 10.428 1.00 . A A . 56 LYS HZ1 1 1
13 12477 1 1 56 LYS HZ2 H -49.563 2.668 10.387 1.00 . A A . 56 LYS HZ2 1 1
13 12478 1 1 56 LYS HZ3 H -50.499 2.751 8.971 1.00 . A A . 56 LYS HZ3 1 1
13 12479 1 1 56 LYS N N -47.363 6.582 6.293 1.00 . A A . 56 LYS N 1 1
13 12480 1 1 56 LYS NZ N -50.250 3.240 9.854 1.00 . A A . 56 LYS NZ 1 1
13 12481 1 1 56 LYS O O -49.011 9.749 6.457 1.00 . A A . 56 LYS O 1 1
13 12482 1 1 57 LYS C C -45.405 10.336 8.537 1.00 . A A . 57 LYS C 1 1
13 12483 1 1 57 LYS CA C -46.795 10.352 7.910 1.00 . A A . 57 LYS CA 1 1
13 12484 1 1 57 LYS CB C -47.804 10.834 8.962 1.00 . A A . 57 LYS CB 1 1
13 12485 1 1 57 LYS CD C -48.285 12.737 10.499 1.00 . A A . 57 LYS CD 1 1
13 12486 1 1 57 LYS CE C -49.768 12.366 10.442 1.00 . A A . 57 LYS CE 1 1
13 12487 1 1 57 LYS CG C -47.618 12.337 9.183 1.00 . A A . 57 LYS CG 1 1
13 12488 1 1 57 LYS H H -46.622 8.231 7.684 1.00 . A A . 57 LYS H 1 1
13 12489 1 1 57 LYS HA H -46.786 11.010 7.050 1.00 . A A . 57 LYS HA 1 1
13 12490 1 1 57 LYS HB2 H -48.809 10.641 8.619 1.00 . A A . 57 LYS HB2 1 1
13 12491 1 1 57 LYS HB3 H -47.641 10.309 9.890 1.00 . A A . 57 LYS HB3 1 1
13 12492 1 1 57 LYS HD2 H -47.812 12.217 11.318 1.00 . A A . 57 LYS HD2 1 1
13 12493 1 1 57 LYS HD3 H -48.184 13.802 10.648 1.00 . A A . 57 LYS HD3 1 1
13 12494 1 1 57 LYS HE2 H -50.147 12.537 9.446 1.00 . A A . 57 LYS HE2 1 1
13 12495 1 1 57 LYS HE3 H -49.889 11.322 10.691 1.00 . A A . 57 LYS HE3 1 1
13 12496 1 1 57 LYS HG2 H -46.564 12.570 9.226 1.00 . A A . 57 LYS HG2 1 1
13 12497 1 1 57 LYS HG3 H -48.067 12.882 8.367 1.00 . A A . 57 LYS HG3 1 1
13 12498 1 1 57 LYS HZ1 H -49.913 13.861 11.884 1.00 . A A . 57 LYS HZ1 1 1
13 12499 1 1 57 LYS HZ2 H -50.991 12.570 12.115 1.00 . A A . 57 LYS HZ2 1 1
13 12500 1 1 57 LYS HZ3 H -51.287 13.716 10.897 1.00 . A A . 57 LYS HZ3 1 1
13 12501 1 1 57 LYS N N -47.185 8.995 7.466 1.00 . A A . 57 LYS N 1 1
13 12502 1 1 57 LYS NZ N -50.550 13.190 11.407 1.00 . A A . 57 LYS NZ 1 1
13 12503 1 1 57 LYS O O -45.110 9.338 9.174 1.00 . A A . 57 LYS O 1 1
13 12504 1 1 57 LYS OXT O -44.714 11.322 8.345 1.00 . A A . 57 LYS OXT 1 1
13 12505 2 2 1 ZN ZN ZN -20.462 -4.520 -3.108 1.00 . B A . 60 ZN ZN 1 1
13 12506 3 2 1 ZN ZN ZN -39.172 0.853 5.408 1.00 . C A . 61 ZN ZN 1 1
14 12507 1 1 1 LYS C C -10.444 -3.254 -9.263 1.00 . A A . 1 LYS C 1 1
14 12508 1 1 1 LYS CA C -9.366 -3.832 -10.174 1.00 . A A . 1 LYS CA 1 1
14 12509 1 1 1 LYS CB C -8.088 -2.986 -10.016 1.00 . A A . 1 LYS CB 1 1
14 12510 1 1 1 LYS CD C -5.588 -3.034 -10.158 1.00 . A A . 1 LYS CD 1 1
14 12511 1 1 1 LYS CE C -5.588 -1.686 -10.890 1.00 . A A . 1 LYS CE 1 1
14 12512 1 1 1 LYS CG C -6.876 -3.803 -10.481 1.00 . A A . 1 LYS CG 1 1
14 12513 1 1 1 LYS H1 H -10.224 -4.726 -11.840 1.00 . A A . 1 LYS H1 1 1
14 12514 1 1 1 LYS H2 H -9.012 -3.593 -12.206 1.00 . A A . 1 LYS H2 1 1
14 12515 1 1 1 LYS H3 H -10.545 -3.063 -11.700 1.00 . A A . 1 LYS H3 1 1
14 12516 1 1 1 LYS HA H -9.185 -4.866 -9.888 1.00 . A A . 1 LYS HA 1 1
14 12517 1 1 1 LYS HB2 H -8.172 -2.091 -10.615 1.00 . A A . 1 LYS HB2 1 1
14 12518 1 1 1 LYS HB3 H -7.961 -2.708 -8.981 1.00 . A A . 1 LYS HB3 1 1
14 12519 1 1 1 LYS HD2 H -5.527 -2.865 -9.092 1.00 . A A . 1 LYS HD2 1 1
14 12520 1 1 1 LYS HD3 H -4.732 -3.615 -10.471 1.00 . A A . 1 LYS HD3 1 1
14 12521 1 1 1 LYS HE2 H -6.147 -0.962 -10.316 1.00 . A A . 1 LYS HE2 1 1
14 12522 1 1 1 LYS HE3 H -4.574 -1.335 -11.000 1.00 . A A . 1 LYS HE3 1 1
14 12523 1 1 1 LYS HG2 H -6.863 -4.755 -9.970 1.00 . A A . 1 LYS HG2 1 1
14 12524 1 1 1 LYS HG3 H -6.941 -3.977 -11.545 1.00 . A A . 1 LYS HG3 1 1
14 12525 1 1 1 LYS HZ1 H -5.861 -1.050 -12.854 1.00 . A A . 1 LYS HZ1 1 1
14 12526 1 1 1 LYS HZ2 H -7.239 -1.755 -12.158 1.00 . A A . 1 LYS HZ2 1 1
14 12527 1 1 1 LYS HZ3 H -5.944 -2.734 -12.654 1.00 . A A . 1 LYS HZ3 1 1
14 12528 1 1 1 LYS N N -9.820 -3.801 -11.585 1.00 . A A . 1 LYS N 1 1
14 12529 1 1 1 LYS NZ N -6.204 -1.816 -12.241 1.00 . A A . 1 LYS NZ 1 1
14 12530 1 1 1 LYS O O -10.579 -3.657 -8.124 1.00 . A A . 1 LYS O 1 1
14 12531 1 1 2 TYR C C -13.590 -2.452 -9.136 1.00 . A A . 2 TYR C 1 1
14 12532 1 1 2 TYR CA C -12.270 -1.708 -8.955 1.00 . A A . 2 TYR CA 1 1
14 12533 1 1 2 TYR CB C -12.464 -0.256 -9.407 1.00 . A A . 2 TYR CB 1 1
14 12534 1 1 2 TYR CD1 C -10.853 1.011 -7.933 1.00 . A A . 2 TYR CD1 1 1
14 12535 1 1 2 TYR CD2 C -10.302 0.763 -10.232 1.00 . A A . 2 TYR CD2 1 1
14 12536 1 1 2 TYR CE1 C -9.690 1.726 -7.731 1.00 . A A . 2 TYR CE1 1 1
14 12537 1 1 2 TYR CE2 C -9.138 1.478 -10.030 1.00 . A A . 2 TYR CE2 1 1
14 12538 1 1 2 TYR CG C -11.168 0.525 -9.184 1.00 . A A . 2 TYR CG 1 1
14 12539 1 1 2 TYR CZ C -8.824 1.964 -8.777 1.00 . A A . 2 TYR CZ 1 1
14 12540 1 1 2 TYR H H -11.052 -2.023 -10.703 1.00 . A A . 2 TYR H 1 1
14 12541 1 1 2 TYR HA H -11.981 -1.748 -7.906 1.00 . A A . 2 TYR HA 1 1
14 12542 1 1 2 TYR HB2 H -12.721 -0.230 -10.457 1.00 . A A . 2 TYR HB2 1 1
14 12543 1 1 2 TYR HB3 H -13.259 0.199 -8.833 1.00 . A A . 2 TYR HB3 1 1
14 12544 1 1 2 TYR HD1 H -11.521 0.826 -7.103 1.00 . A A . 2 TYR HD1 1 1
14 12545 1 1 2 TYR HD2 H -10.535 0.387 -11.217 1.00 . A A . 2 TYR HD2 1 1
14 12546 1 1 2 TYR HE1 H -9.460 2.107 -6.747 1.00 . A A . 2 TYR HE1 1 1
14 12547 1 1 2 TYR HE2 H -8.468 1.658 -10.857 1.00 . A A . 2 TYR HE2 1 1
14 12548 1 1 2 TYR HH H -6.919 2.104 -8.783 1.00 . A A . 2 TYR HH 1 1
14 12549 1 1 2 TYR N N -11.197 -2.320 -9.779 1.00 . A A . 2 TYR N 1 1
14 12550 1 1 2 TYR O O -14.545 -1.903 -9.655 1.00 . A A . 2 TYR O 1 1
14 12551 1 1 2 TYR OH O -7.661 2.678 -8.575 1.00 . A A . 2 TYR OH 1 1
14 12552 1 1 3 ILE C C -15.255 -5.089 -7.483 1.00 . A A . 3 ILE C 1 1
14 12553 1 1 3 ILE CA C -14.858 -4.500 -8.835 1.00 . A A . 3 ILE CA 1 1
14 12554 1 1 3 ILE CB C -14.580 -5.648 -9.810 1.00 . A A . 3 ILE CB 1 1
14 12555 1 1 3 ILE CD1 C -13.161 -5.755 -11.853 1.00 . A A . 3 ILE CD1 1 1
14 12556 1 1 3 ILE CG1 C -14.383 -5.088 -11.216 1.00 . A A . 3 ILE CG1 1 1
14 12557 1 1 3 ILE CG2 C -15.797 -6.592 -9.816 1.00 . A A . 3 ILE CG2 1 1
14 12558 1 1 3 ILE H H -12.815 -4.080 -8.295 1.00 . A A . 3 ILE H 1 1
14 12559 1 1 3 ILE HA H -15.663 -3.871 -9.198 1.00 . A A . 3 ILE HA 1 1
14 12560 1 1 3 ILE HB H -13.677 -6.174 -9.500 1.00 . A A . 3 ILE HB 1 1
14 12561 1 1 3 ILE HD11 H -13.235 -6.827 -11.749 1.00 . A A . 3 ILE HD11 1 1
14 12562 1 1 3 ILE HD12 H -12.261 -5.412 -11.363 1.00 . A A . 3 ILE HD12 1 1
14 12563 1 1 3 ILE HD13 H -13.113 -5.500 -12.903 1.00 . A A . 3 ILE HD13 1 1
14 12564 1 1 3 ILE HG12 H -15.258 -5.286 -11.816 1.00 . A A . 3 ILE HG12 1 1
14 12565 1 1 3 ILE HG13 H -14.225 -4.021 -11.162 1.00 . A A . 3 ILE HG13 1 1
14 12566 1 1 3 ILE HG21 H -15.800 -7.189 -8.917 1.00 . A A . 3 ILE HG21 1 1
14 12567 1 1 3 ILE HG22 H -15.749 -7.247 -10.673 1.00 . A A . 3 ILE HG22 1 1
14 12568 1 1 3 ILE HG23 H -16.708 -6.013 -9.863 1.00 . A A . 3 ILE HG23 1 1
14 12569 1 1 3 ILE N N -13.615 -3.689 -8.704 1.00 . A A . 3 ILE N 1 1
14 12570 1 1 3 ILE O O -14.574 -5.948 -6.961 1.00 . A A . 3 ILE O 1 1
14 12571 1 1 4 CYS C C -16.834 -6.681 -5.648 1.00 . A A . 4 CYS C 1 1
14 12572 1 1 4 CYS CA C -16.780 -5.164 -5.622 1.00 . A A . 4 CYS CA 1 1
14 12573 1 1 4 CYS CB C -18.176 -4.653 -5.280 1.00 . A A . 4 CYS CB 1 1
14 12574 1 1 4 CYS H H -16.877 -3.930 -7.382 1.00 . A A . 4 CYS H 1 1
14 12575 1 1 4 CYS HA H -16.063 -4.851 -4.871 1.00 . A A . 4 CYS HA 1 1
14 12576 1 1 4 CYS HB2 H -18.097 -3.623 -4.967 1.00 . A A . 4 CYS HB2 1 1
14 12577 1 1 4 CYS HB3 H -18.776 -4.684 -6.170 1.00 . A A . 4 CYS HB3 1 1
14 12578 1 1 4 CYS N N -16.352 -4.624 -6.936 1.00 . A A . 4 CYS N 1 1
14 12579 1 1 4 CYS O O -17.461 -7.269 -6.501 1.00 . A A . 4 CYS O 1 1
14 12580 1 1 4 CYS SG S -19.057 -5.565 -3.996 1.00 . A A . 4 CYS SG 1 1
14 12581 1 1 5 GLU C C -17.573 -9.318 -4.289 1.00 . A A . 5 GLU C 1 1
14 12582 1 1 5 GLU CA C -16.192 -8.758 -4.630 1.00 . A A . 5 GLU CA 1 1
14 12583 1 1 5 GLU CB C -15.207 -9.188 -3.535 1.00 . A A . 5 GLU CB 1 1
14 12584 1 1 5 GLU CD C -12.776 -9.427 -3.020 1.00 . A A . 5 GLU CD 1 1
14 12585 1 1 5 GLU CG C -13.799 -8.722 -3.913 1.00 . A A . 5 GLU CG 1 1
14 12586 1 1 5 GLU H H -15.730 -6.760 -4.017 1.00 . A A . 5 GLU H 1 1
14 12587 1 1 5 GLU HA H -15.883 -9.141 -5.593 1.00 . A A . 5 GLU HA 1 1
14 12588 1 1 5 GLU HB2 H -15.495 -8.746 -2.593 1.00 . A A . 5 GLU HB2 1 1
14 12589 1 1 5 GLU HB3 H -15.220 -10.264 -3.439 1.00 . A A . 5 GLU HB3 1 1
14 12590 1 1 5 GLU HG2 H -13.599 -8.965 -4.946 1.00 . A A . 5 GLU HG2 1 1
14 12591 1 1 5 GLU HG3 H -13.718 -7.654 -3.775 1.00 . A A . 5 GLU HG3 1 1
14 12592 1 1 5 GLU N N -16.199 -7.280 -4.691 1.00 . A A . 5 GLU N 1 1
14 12593 1 1 5 GLU O O -17.814 -10.497 -4.456 1.00 . A A . 5 GLU O 1 1
14 12594 1 1 5 GLU OE1 O -12.636 -8.976 -1.895 1.00 . A A . 5 GLU OE1 1 1
14 12595 1 1 5 GLU OE2 O -12.191 -10.378 -3.514 1.00 . A A . 5 GLU OE2 1 1
14 12596 1 1 6 GLU C C -20.823 -8.629 -4.570 1.00 . A A . 6 GLU C 1 1
14 12597 1 1 6 GLU CA C -19.811 -8.940 -3.470 1.00 . A A . 6 GLU CA 1 1
14 12598 1 1 6 GLU CB C -20.254 -8.233 -2.180 1.00 . A A . 6 GLU CB 1 1
14 12599 1 1 6 GLU CD C -21.906 -8.283 -0.309 1.00 . A A . 6 GLU CD 1 1
14 12600 1 1 6 GLU CG C -21.516 -8.914 -1.648 1.00 . A A . 6 GLU CG 1 1
14 12601 1 1 6 GLU H H -18.221 -7.533 -3.706 1.00 . A A . 6 GLU H 1 1
14 12602 1 1 6 GLU HA H -19.775 -10.007 -3.321 1.00 . A A . 6 GLU HA 1 1
14 12603 1 1 6 GLU HB2 H -19.467 -8.298 -1.443 1.00 . A A . 6 GLU HB2 1 1
14 12604 1 1 6 GLU HB3 H -20.460 -7.196 -2.387 1.00 . A A . 6 GLU HB3 1 1
14 12605 1 1 6 GLU HG2 H -22.325 -8.786 -2.352 1.00 . A A . 6 GLU HG2 1 1
14 12606 1 1 6 GLU HG3 H -21.332 -9.969 -1.504 1.00 . A A . 6 GLU HG3 1 1
14 12607 1 1 6 GLU N N -18.453 -8.466 -3.823 1.00 . A A . 6 GLU N 1 1
14 12608 1 1 6 GLU O O -21.249 -9.512 -5.290 1.00 . A A . 6 GLU O 1 1
14 12609 1 1 6 GLU OE1 O -20.987 -7.973 0.431 1.00 . A A . 6 GLU OE1 1 1
14 12610 1 1 6 GLU OE2 O -23.100 -8.146 -0.104 1.00 . A A . 6 GLU OE2 1 1
14 12611 1 1 7 CYS C C -21.578 -7.092 -7.131 1.00 . A A . 7 CYS C 1 1
14 12612 1 1 7 CYS CA C -22.177 -7.006 -5.730 1.00 . A A . 7 CYS CA 1 1
14 12613 1 1 7 CYS CB C -22.627 -5.557 -5.507 1.00 . A A . 7 CYS CB 1 1
14 12614 1 1 7 CYS H H -20.819 -6.702 -4.085 1.00 . A A . 7 CYS H 1 1
14 12615 1 1 7 CYS HA H -23.025 -7.680 -5.663 1.00 . A A . 7 CYS HA 1 1
14 12616 1 1 7 CYS HB2 H -21.925 -4.909 -6.003 1.00 . A A . 7 CYS HB2 1 1
14 12617 1 1 7 CYS HB3 H -23.583 -5.426 -5.980 1.00 . A A . 7 CYS HB3 1 1
14 12618 1 1 7 CYS N N -21.190 -7.381 -4.682 1.00 . A A . 7 CYS N 1 1
14 12619 1 1 7 CYS O O -22.262 -7.436 -8.075 1.00 . A A . 7 CYS O 1 1
14 12620 1 1 7 CYS SG S -22.784 -4.978 -3.821 1.00 . A A . 7 CYS SG 1 1
14 12621 1 1 8 GLY C C -19.738 -5.467 -9.264 1.00 . A A . 8 GLY C 1 1
14 12622 1 1 8 GLY CA C -19.676 -6.843 -8.592 1.00 . A A . 8 GLY CA 1 1
14 12623 1 1 8 GLY H H -19.786 -6.518 -6.460 1.00 . A A . 8 GLY H 1 1
14 12624 1 1 8 GLY HA2 H -18.647 -7.143 -8.491 1.00 . A A . 8 GLY HA2 1 1
14 12625 1 1 8 GLY HA3 H -20.199 -7.563 -9.202 1.00 . A A . 8 GLY HA3 1 1
14 12626 1 1 8 GLY N N -20.313 -6.780 -7.248 1.00 . A A . 8 GLY N 1 1
14 12627 1 1 8 GLY O O -19.466 -5.336 -10.440 1.00 . A A . 8 GLY O 1 1
14 12628 1 1 9 ILE C C -18.891 -2.747 -9.799 1.00 . A A . 9 ILE C 1 1
14 12629 1 1 9 ILE CA C -20.183 -3.104 -9.075 1.00 . A A . 9 ILE CA 1 1
14 12630 1 1 9 ILE CB C -20.428 -2.100 -7.937 1.00 . A A . 9 ILE CB 1 1
14 12631 1 1 9 ILE CD1 C -22.571 -0.970 -8.503 1.00 . A A . 9 ILE CD1 1 1
14 12632 1 1 9 ILE CG1 C -21.047 -0.828 -8.499 1.00 . A A . 9 ILE CG1 1 1
14 12633 1 1 9 ILE CG2 C -19.086 -1.733 -7.276 1.00 . A A . 9 ILE CG2 1 1
14 12634 1 1 9 ILE H H -20.309 -4.615 -7.556 1.00 . A A . 9 ILE H 1 1
14 12635 1 1 9 ILE HA H -21.001 -3.082 -9.785 1.00 . A A . 9 ILE HA 1 1
14 12636 1 1 9 ILE HB H -21.113 -2.541 -7.211 1.00 . A A . 9 ILE HB 1 1
14 12637 1 1 9 ILE HD11 H -22.944 -0.927 -7.490 1.00 . A A . 9 ILE HD11 1 1
14 12638 1 1 9 ILE HD12 H -22.850 -1.914 -8.945 1.00 . A A . 9 ILE HD12 1 1
14 12639 1 1 9 ILE HD13 H -23.010 -0.166 -9.077 1.00 . A A . 9 ILE HD13 1 1
14 12640 1 1 9 ILE HG12 H -20.762 0.015 -7.887 1.00 . A A . 9 ILE HG12 1 1
14 12641 1 1 9 ILE HG13 H -20.694 -0.668 -9.508 1.00 . A A . 9 ILE HG13 1 1
14 12642 1 1 9 ILE HG21 H -19.268 -1.284 -6.318 1.00 . A A . 9 ILE HG21 1 1
14 12643 1 1 9 ILE HG22 H -18.550 -1.032 -7.896 1.00 . A A . 9 ILE HG22 1 1
14 12644 1 1 9 ILE HG23 H -18.490 -2.616 -7.141 1.00 . A A . 9 ILE HG23 1 1
14 12645 1 1 9 ILE N N -20.099 -4.466 -8.497 1.00 . A A . 9 ILE N 1 1
14 12646 1 1 9 ILE O O -17.816 -3.018 -9.309 1.00 . A A . 9 ILE O 1 1
14 12647 1 1 10 ARG C C -17.636 -0.257 -11.776 1.00 . A A . 10 ARG C 1 1
14 12648 1 1 10 ARG CA C -17.811 -1.770 -11.732 1.00 . A A . 10 ARG CA 1 1
14 12649 1 1 10 ARG CB C -17.984 -2.288 -13.167 1.00 . A A . 10 ARG CB 1 1
14 12650 1 1 10 ARG CD C -16.662 -3.158 -15.094 1.00 . A A . 10 ARG CD 1 1
14 12651 1 1 10 ARG CG C -16.653 -2.176 -13.923 1.00 . A A . 10 ARG CG 1 1
14 12652 1 1 10 ARG CZ C -18.175 -3.733 -16.886 1.00 . A A . 10 ARG CZ 1 1
14 12653 1 1 10 ARG H H -19.913 -1.968 -11.320 1.00 . A A . 10 ARG H 1 1
14 12654 1 1 10 ARG HA H -16.935 -2.212 -11.264 1.00 . A A . 10 ARG HA 1 1
14 12655 1 1 10 ARG HB2 H -18.302 -3.319 -13.140 1.00 . A A . 10 ARG HB2 1 1
14 12656 1 1 10 ARG HB3 H -18.736 -1.701 -13.673 1.00 . A A . 10 ARG HB3 1 1
14 12657 1 1 10 ARG HD2 H -15.767 -3.031 -15.686 1.00 . A A . 10 ARG HD2 1 1
14 12658 1 1 10 ARG HD3 H -16.706 -4.171 -14.722 1.00 . A A . 10 ARG HD3 1 1
14 12659 1 1 10 ARG HE H -18.403 -2.090 -15.789 1.00 . A A . 10 ARG HE 1 1
14 12660 1 1 10 ARG HG2 H -16.532 -1.169 -14.295 1.00 . A A . 10 ARG HG2 1 1
14 12661 1 1 10 ARG HG3 H -15.832 -2.411 -13.265 1.00 . A A . 10 ARG HG3 1 1
14 12662 1 1 10 ARG HH11 H -16.542 -3.312 -17.964 1.00 . A A . 10 ARG HH11 1 1
14 12663 1 1 10 ARG HH12 H -17.605 -4.498 -18.646 1.00 . A A . 10 ARG HH12 1 1
14 12664 1 1 10 ARG HH21 H -19.863 -4.301 -15.972 1.00 . A A . 10 ARG HH21 1 1
14 12665 1 1 10 ARG HH22 H -19.535 -5.073 -17.488 1.00 . A A . 10 ARG HH22 1 1
14 12666 1 1 10 ARG N N -19.023 -2.152 -10.959 1.00 . A A . 10 ARG N 1 1
14 12667 1 1 10 ARG NE N -17.858 -2.891 -15.941 1.00 . A A . 10 ARG NE 1 1
14 12668 1 1 10 ARG NH1 N -17.378 -3.858 -17.911 1.00 . A A . 10 ARG NH1 1 1
14 12669 1 1 10 ARG NH2 N -19.277 -4.422 -16.773 1.00 . A A . 10 ARG NH2 1 1
14 12670 1 1 10 ARG O O -18.402 0.438 -12.415 1.00 . A A . 10 ARG O 1 1
14 12671 1 1 11 ABA C C -14.904 1.961 -11.382 1.00 . A A . 11 ABA C 1 1
14 12672 1 1 11 ABA CA C -16.370 1.685 -11.068 1.00 . A A . 11 ABA CA 1 1
14 12673 1 1 11 ABA CB C -16.681 2.221 -9.664 1.00 . A A . 11 ABA CB 1 1
14 12674 1 1 11 ABA CG C -18.101 1.815 -9.256 1.00 . A A . 11 ABA CG 1 1
14 12675 1 1 11 ABA HA H -16.989 2.171 -11.818 1.00 . A A . 11 ABA HA 1 1
14 12676 1 1 11 ABA HB2 H -16.599 3.295 -9.665 1.00 . A A . 11 ABA HB2 1 1
14 12677 1 1 11 ABA HB3 H -15.975 1.817 -8.962 1.00 . A A . 11 ABA HB3 1 1
14 12678 1 1 11 ABA HG1 H -18.820 2.321 -9.881 1.00 . A A . 11 ABA HG1 1 1
14 12679 1 1 11 ABA HG2 H -18.275 2.085 -8.224 1.00 . A A . 11 ABA HG2 1 1
14 12680 1 1 11 ABA HG3 H -18.223 0.749 -9.368 1.00 . A A . 11 ABA HG3 1 1
14 12681 1 1 11 ABA N N -16.628 0.220 -11.089 1.00 . A A . 11 ABA N 1 1
14 12682 1 1 11 ABA O O -14.050 1.842 -10.525 1.00 . A A . 11 ABA O 1 1
14 12683 1 1 12 LYS C C -12.631 3.725 -12.147 1.00 . A A . 12 LYS C 1 1
14 12684 1 1 12 LYS CA C -13.241 2.610 -12.998 1.00 . A A . 12 LYS CA 1 1
14 12685 1 1 12 LYS CB C -13.239 3.052 -14.469 1.00 . A A . 12 LYS CB 1 1
14 12686 1 1 12 LYS CD C -12.527 1.418 -16.230 1.00 . A A . 12 LYS CD 1 1
14 12687 1 1 12 LYS CE C -12.896 0.089 -16.896 1.00 . A A . 12 LYS CE 1 1
14 12688 1 1 12 LYS CG C -13.692 1.876 -15.345 1.00 . A A . 12 LYS CG 1 1
14 12689 1 1 12 LYS H H -15.357 2.398 -13.261 1.00 . A A . 12 LYS H 1 1
14 12690 1 1 12 LYS HA H -12.654 1.708 -12.870 1.00 . A A . 12 LYS HA 1 1
14 12691 1 1 12 LYS HB2 H -13.919 3.881 -14.599 1.00 . A A . 12 LYS HB2 1 1
14 12692 1 1 12 LYS HB3 H -12.246 3.362 -14.757 1.00 . A A . 12 LYS HB3 1 1
14 12693 1 1 12 LYS HD2 H -12.333 2.161 -16.989 1.00 . A A . 12 LYS HD2 1 1
14 12694 1 1 12 LYS HD3 H -11.640 1.286 -15.628 1.00 . A A . 12 LYS HD3 1 1
14 12695 1 1 12 LYS HE2 H -13.964 -0.066 -16.827 1.00 . A A . 12 LYS HE2 1 1
14 12696 1 1 12 LYS HE3 H -12.610 0.113 -17.936 1.00 . A A . 12 LYS HE3 1 1
14 12697 1 1 12 LYS HG2 H -14.010 1.058 -14.716 1.00 . A A . 12 LYS HG2 1 1
14 12698 1 1 12 LYS HG3 H -14.518 2.186 -15.967 1.00 . A A . 12 LYS HG3 1 1
14 12699 1 1 12 LYS HZ1 H -11.245 -0.736 -15.935 1.00 . A A . 12 LYS HZ1 1 1
14 12700 1 1 12 LYS HZ2 H -12.118 -1.842 -16.883 1.00 . A A . 12 LYS HZ2 1 1
14 12701 1 1 12 LYS HZ3 H -12.737 -1.335 -15.385 1.00 . A A . 12 LYS HZ3 1 1
14 12702 1 1 12 LYS N N -14.639 2.322 -12.605 1.00 . A A . 12 LYS N 1 1
14 12703 1 1 12 LYS NZ N -12.196 -1.042 -16.223 1.00 . A A . 12 LYS NZ 1 1
14 12704 1 1 12 LYS O O -11.492 4.100 -12.354 1.00 . A A . 12 LYS O 1 1
14 12705 1 1 13 LYS C C -12.797 4.866 -8.848 1.00 . A A . 13 LYS C 1 1
14 12706 1 1 13 LYS CA C -12.873 5.327 -10.332 1.00 . A A . 13 LYS CA 1 1
14 12707 1 1 13 LYS CB C -13.860 6.502 -10.411 1.00 . A A . 13 LYS CB 1 1
14 12708 1 1 13 LYS CD C -14.615 8.426 -11.798 1.00 . A A . 13 LYS CD 1 1
14 12709 1 1 13 LYS CE C -14.805 8.891 -13.244 1.00 . A A . 13 LYS CE 1 1
14 12710 1 1 13 LYS CG C -13.758 7.158 -11.788 1.00 . A A . 13 LYS CG 1 1
14 12711 1 1 13 LYS H H -14.307 3.901 -11.078 1.00 . A A . 13 LYS H 1 1
14 12712 1 1 13 LYS HA H -11.905 5.620 -10.691 1.00 . A A . 13 LYS HA 1 1
14 12713 1 1 13 LYS HB2 H -14.866 6.141 -10.257 1.00 . A A . 13 LYS HB2 1 1
14 12714 1 1 13 LYS HB3 H -13.624 7.227 -9.645 1.00 . A A . 13 LYS HB3 1 1
14 12715 1 1 13 LYS HD2 H -15.577 8.219 -11.354 1.00 . A A . 13 LYS HD2 1 1
14 12716 1 1 13 LYS HD3 H -14.122 9.202 -11.230 1.00 . A A . 13 LYS HD3 1 1
14 12717 1 1 13 LYS HE2 H -15.255 8.098 -13.822 1.00 . A A . 13 LYS HE2 1 1
14 12718 1 1 13 LYS HE3 H -15.454 9.753 -13.263 1.00 . A A . 13 LYS HE3 1 1
14 12719 1 1 13 LYS HG2 H -12.729 7.412 -11.995 1.00 . A A . 13 LYS HG2 1 1
14 12720 1 1 13 LYS HG3 H -14.114 6.473 -12.544 1.00 . A A . 13 LYS HG3 1 1
14 12721 1 1 13 LYS HZ1 H -12.778 9.340 -13.103 1.00 . A A . 13 LYS HZ1 1 1
14 12722 1 1 13 LYS HZ2 H -13.585 10.164 -14.349 1.00 . A A . 13 LYS HZ2 1 1
14 12723 1 1 13 LYS HZ3 H -13.208 8.517 -14.525 1.00 . A A . 13 LYS HZ3 1 1
14 12724 1 1 13 LYS N N -13.397 4.235 -11.204 1.00 . A A . 13 LYS N 1 1
14 12725 1 1 13 LYS NZ N -13.495 9.255 -13.852 1.00 . A A . 13 LYS NZ 1 1
14 12726 1 1 13 LYS O O -13.695 4.195 -8.379 1.00 . A A . 13 LYS O 1 1
14 12727 1 1 14 PRO C C -12.705 5.433 -5.867 1.00 . A A . 14 PRO C 1 1
14 12728 1 1 14 PRO CA C -11.592 4.832 -6.717 1.00 . A A . 14 PRO CA 1 1
14 12729 1 1 14 PRO CB C -10.240 5.414 -6.260 1.00 . A A . 14 PRO CB 1 1
14 12730 1 1 14 PRO CD C -10.595 6.034 -8.642 1.00 . A A . 14 PRO CD 1 1
14 12731 1 1 14 PRO CG C -9.684 6.271 -7.430 1.00 . A A . 14 PRO CG 1 1
14 12732 1 1 14 PRO HA H -11.607 3.747 -6.630 1.00 . A A . 14 PRO HA 1 1
14 12733 1 1 14 PRO HB2 H -10.380 6.029 -5.384 1.00 . A A . 14 PRO HB2 1 1
14 12734 1 1 14 PRO HB3 H -9.553 4.612 -6.031 1.00 . A A . 14 PRO HB3 1 1
14 12735 1 1 14 PRO HD2 H -10.952 6.972 -9.041 1.00 . A A . 14 PRO HD2 1 1
14 12736 1 1 14 PRO HD3 H -10.060 5.480 -9.399 1.00 . A A . 14 PRO HD3 1 1
14 12737 1 1 14 PRO HG2 H -9.695 7.317 -7.158 1.00 . A A . 14 PRO HG2 1 1
14 12738 1 1 14 PRO HG3 H -8.674 5.968 -7.662 1.00 . A A . 14 PRO HG3 1 1
14 12739 1 1 14 PRO N N -11.725 5.231 -8.124 1.00 . A A . 14 PRO N 1 1
14 12740 1 1 14 PRO O O -13.543 4.722 -5.361 1.00 . A A . 14 PRO O 1 1
14 12741 1 1 15 SER C C -15.067 6.724 -5.043 1.00 . A A . 15 SER C 1 1
14 12742 1 1 15 SER CA C -13.723 7.426 -4.911 1.00 . A A . 15 SER CA 1 1
14 12743 1 1 15 SER CB C -13.864 8.867 -5.423 1.00 . A A . 15 SER CB 1 1
14 12744 1 1 15 SER H H -11.969 7.265 -6.154 1.00 . A A . 15 SER H 1 1
14 12745 1 1 15 SER HA H -13.419 7.414 -3.866 1.00 . A A . 15 SER HA 1 1
14 12746 1 1 15 SER HB2 H -14.522 9.437 -4.784 1.00 . A A . 15 SER HB2 1 1
14 12747 1 1 15 SER HB3 H -12.897 9.345 -5.492 1.00 . A A . 15 SER HB3 1 1
14 12748 1 1 15 SER HG H -14.345 9.562 -7.173 1.00 . A A . 15 SER HG 1 1
14 12749 1 1 15 SER N N -12.677 6.741 -5.725 1.00 . A A . 15 SER N 1 1
14 12750 1 1 15 SER O O -15.791 6.572 -4.077 1.00 . A A . 15 SER O 1 1
14 12751 1 1 15 SER OG O -14.435 8.724 -6.714 1.00 . A A . 15 SER OG 1 1
14 12752 1 1 16 MET C C -16.620 4.218 -5.813 1.00 . A A . 16 MET C 1 1
14 12753 1 1 16 MET CA C -16.661 5.605 -6.446 1.00 . A A . 16 MET CA 1 1
14 12754 1 1 16 MET CB C -16.899 5.466 -7.952 1.00 . A A . 16 MET CB 1 1
14 12755 1 1 16 MET CE C -19.977 6.917 -9.278 1.00 . A A . 16 MET CE 1 1
14 12756 1 1 16 MET CG C -17.377 6.810 -8.507 1.00 . A A . 16 MET CG 1 1
14 12757 1 1 16 MET H H -14.757 6.438 -6.985 1.00 . A A . 16 MET H 1 1
14 12758 1 1 16 MET HA H -17.456 6.184 -5.979 1.00 . A A . 16 MET HA 1 1
14 12759 1 1 16 MET HB2 H -15.981 5.178 -8.438 1.00 . A A . 16 MET HB2 1 1
14 12760 1 1 16 MET HB3 H -17.651 4.711 -8.133 1.00 . A A . 16 MET HB3 1 1
14 12761 1 1 16 MET HE1 H -19.703 5.913 -9.564 1.00 . A A . 16 MET HE1 1 1
14 12762 1 1 16 MET HE2 H -19.826 7.584 -10.114 1.00 . A A . 16 MET HE2 1 1
14 12763 1 1 16 MET HE3 H -21.018 6.935 -8.986 1.00 . A A . 16 MET HE3 1 1
14 12764 1 1 16 MET HG2 H -16.616 7.548 -8.298 1.00 . A A . 16 MET HG2 1 1
14 12765 1 1 16 MET HG3 H -17.458 6.720 -9.580 1.00 . A A . 16 MET HG3 1 1
14 12766 1 1 16 MET N N -15.373 6.299 -6.237 1.00 . A A . 16 MET N 1 1
14 12767 1 1 16 MET O O -17.497 3.859 -5.052 1.00 . A A . 16 MET O 1 1
14 12768 1 1 16 MET SD S -18.950 7.452 -7.886 1.00 . A A . 16 MET SD 1 1
14 12769 1 1 17 LEU C C -15.188 2.226 -4.063 1.00 . A A . 17 LEU C 1 1
14 12770 1 1 17 LEU CA C -15.510 2.099 -5.546 1.00 . A A . 17 LEU CA 1 1
14 12771 1 1 17 LEU CB C -14.374 1.326 -6.246 1.00 . A A . 17 LEU CB 1 1
14 12772 1 1 17 LEU CD1 C -14.610 -0.563 -4.563 1.00 . A A . 17 LEU CD1 1 1
14 12773 1 1 17 LEU CD2 C -15.836 -0.700 -6.761 1.00 . A A . 17 LEU CD2 1 1
14 12774 1 1 17 LEU CG C -14.550 -0.210 -6.058 1.00 . A A . 17 LEU CG 1 1
14 12775 1 1 17 LEU H H -14.908 3.778 -6.748 1.00 . A A . 17 LEU H 1 1
14 12776 1 1 17 LEU HA H -16.460 1.600 -5.672 1.00 . A A . 17 LEU HA 1 1
14 12777 1 1 17 LEU HB2 H -14.378 1.559 -7.297 1.00 . A A . 17 LEU HB2 1 1
14 12778 1 1 17 LEU HB3 H -13.429 1.632 -5.831 1.00 . A A . 17 LEU HB3 1 1
14 12779 1 1 17 LEU HD11 H -14.425 -1.619 -4.436 1.00 . A A . 17 LEU HD11 1 1
14 12780 1 1 17 LEU HD12 H -15.580 -0.328 -4.159 1.00 . A A . 17 LEU HD12 1 1
14 12781 1 1 17 LEU HD13 H -13.858 -0.006 -4.028 1.00 . A A . 17 LEU HD13 1 1
14 12782 1 1 17 LEU HD21 H -16.676 -0.666 -6.086 1.00 . A A . 17 LEU HD21 1 1
14 12783 1 1 17 LEU HD22 H -15.698 -1.720 -7.093 1.00 . A A . 17 LEU HD22 1 1
14 12784 1 1 17 LEU HD23 H -16.044 -0.080 -7.613 1.00 . A A . 17 LEU HD23 1 1
14 12785 1 1 17 LEU HG H -13.701 -0.712 -6.499 1.00 . A A . 17 LEU HG 1 1
14 12786 1 1 17 LEU N N -15.601 3.455 -6.134 1.00 . A A . 17 LEU N 1 1
14 12787 1 1 17 LEU O O -15.934 1.766 -3.224 1.00 . A A . 17 LEU O 1 1
14 12788 1 1 18 LYS C C -14.890 3.301 -1.477 1.00 . A A . 18 LYS C 1 1
14 12789 1 1 18 LYS CA C -13.667 3.037 -2.349 1.00 . A A . 18 LYS CA 1 1
14 12790 1 1 18 LYS CB C -12.721 4.250 -2.255 1.00 . A A . 18 LYS CB 1 1
14 12791 1 1 18 LYS CD C -10.231 4.429 -2.073 1.00 . A A . 18 LYS CD 1 1
14 12792 1 1 18 LYS CE C -10.348 5.948 -1.894 1.00 . A A . 18 LYS CE 1 1
14 12793 1 1 18 LYS CG C -11.387 3.928 -2.947 1.00 . A A . 18 LYS CG 1 1
14 12794 1 1 18 LYS H H -13.500 3.197 -4.487 1.00 . A A . 18 LYS H 1 1
14 12795 1 1 18 LYS HA H -13.177 2.131 -2.008 1.00 . A A . 18 LYS HA 1 1
14 12796 1 1 18 LYS HB2 H -13.179 5.103 -2.735 1.00 . A A . 18 LYS HB2 1 1
14 12797 1 1 18 LYS HB3 H -12.543 4.486 -1.217 1.00 . A A . 18 LYS HB3 1 1
14 12798 1 1 18 LYS HD2 H -10.269 3.947 -1.108 1.00 . A A . 18 LYS HD2 1 1
14 12799 1 1 18 LYS HD3 H -9.291 4.194 -2.549 1.00 . A A . 18 LYS HD3 1 1
14 12800 1 1 18 LYS HE2 H -10.845 6.379 -2.750 1.00 . A A . 18 LYS HE2 1 1
14 12801 1 1 18 LYS HE3 H -10.925 6.165 -1.007 1.00 . A A . 18 LYS HE3 1 1
14 12802 1 1 18 LYS HG2 H -11.294 2.864 -3.091 1.00 . A A . 18 LYS HG2 1 1
14 12803 1 1 18 LYS HG3 H -11.351 4.415 -3.906 1.00 . A A . 18 LYS HG3 1 1
14 12804 1 1 18 LYS HZ1 H -8.336 6.093 -2.407 1.00 . A A . 18 LYS HZ1 1 1
14 12805 1 1 18 LYS HZ2 H -8.662 6.447 -0.778 1.00 . A A . 18 LYS HZ2 1 1
14 12806 1 1 18 LYS HZ3 H -9.052 7.574 -1.986 1.00 . A A . 18 LYS HZ3 1 1
14 12807 1 1 18 LYS N N -14.070 2.859 -3.772 1.00 . A A . 18 LYS N 1 1
14 12808 1 1 18 LYS NZ N -8.998 6.562 -1.757 1.00 . A A . 18 LYS NZ 1 1
14 12809 1 1 18 LYS O O -15.033 2.741 -0.412 1.00 . A A . 18 LYS O 1 1
14 12810 1 1 19 LYS C C -17.892 3.251 -1.163 1.00 . A A . 19 LYS C 1 1
14 12811 1 1 19 LYS CA C -16.957 4.454 -1.154 1.00 . A A . 19 LYS CA 1 1
14 12812 1 1 19 LYS CB C -17.678 5.646 -1.805 1.00 . A A . 19 LYS CB 1 1
14 12813 1 1 19 LYS CD C -17.789 8.129 -1.937 1.00 . A A . 19 LYS CD 1 1
14 12814 1 1 19 LYS CE C -17.112 9.432 -1.507 1.00 . A A . 19 LYS CE 1 1
14 12815 1 1 19 LYS CG C -17.021 6.946 -1.343 1.00 . A A . 19 LYS CG 1 1
14 12816 1 1 19 LYS H H -15.599 4.600 -2.797 1.00 . A A . 19 LYS H 1 1
14 12817 1 1 19 LYS HA H -16.667 4.680 -0.137 1.00 . A A . 19 LYS HA 1 1
14 12818 1 1 19 LYS HB2 H -17.611 5.568 -2.879 1.00 . A A . 19 LYS HB2 1 1
14 12819 1 1 19 LYS HB3 H -18.718 5.642 -1.515 1.00 . A A . 19 LYS HB3 1 1
14 12820 1 1 19 LYS HD2 H -17.787 8.058 -3.014 1.00 . A A . 19 LYS HD2 1 1
14 12821 1 1 19 LYS HD3 H -18.808 8.115 -1.582 1.00 . A A . 19 LYS HD3 1 1
14 12822 1 1 19 LYS HE2 H -17.223 9.562 -0.441 1.00 . A A . 19 LYS HE2 1 1
14 12823 1 1 19 LYS HE3 H -16.062 9.393 -1.750 1.00 . A A . 19 LYS HE3 1 1
14 12824 1 1 19 LYS HG2 H -17.044 7.003 -0.265 1.00 . A A . 19 LYS HG2 1 1
14 12825 1 1 19 LYS HG3 H -15.995 6.974 -1.678 1.00 . A A . 19 LYS HG3 1 1
14 12826 1 1 19 LYS HZ1 H -17.585 11.456 -1.639 1.00 . A A . 19 LYS HZ1 1 1
14 12827 1 1 19 LYS HZ2 H -18.750 10.428 -2.324 1.00 . A A . 19 LYS HZ2 1 1
14 12828 1 1 19 LYS HZ3 H -17.287 10.715 -3.138 1.00 . A A . 19 LYS HZ3 1 1
14 12829 1 1 19 LYS N N -15.751 4.154 -1.943 1.00 . A A . 19 LYS N 1 1
14 12830 1 1 19 LYS NZ N -17.730 10.596 -2.204 1.00 . A A . 19 LYS NZ 1 1
14 12831 1 1 19 LYS O O -18.442 2.866 -0.144 1.00 . A A . 19 LYS O 1 1
14 12832 1 1 20 HIS C C -18.481 0.381 -1.477 1.00 . A A . 20 HIS C 1 1
14 12833 1 1 20 HIS CA C -18.915 1.483 -2.429 1.00 . A A . 20 HIS CA 1 1
14 12834 1 1 20 HIS CB C -18.823 0.938 -3.858 1.00 . A A . 20 HIS CB 1 1
14 12835 1 1 20 HIS CD2 C -19.454 -1.538 -3.376 1.00 . A A . 20 HIS CD2 1 1
14 12836 1 1 20 HIS CE1 C -21.242 -1.598 -4.476 1.00 . A A . 20 HIS CE1 1 1
14 12837 1 1 20 HIS CG C -19.667 -0.310 -3.957 1.00 . A A . 20 HIS CG 1 1
14 12838 1 1 20 HIS H H -17.535 2.974 -3.096 1.00 . A A . 20 HIS H 1 1
14 12839 1 1 20 HIS HA H -19.933 1.780 -2.197 1.00 . A A . 20 HIS HA 1 1
14 12840 1 1 20 HIS HB2 H -19.174 1.676 -4.567 1.00 . A A . 20 HIS HB2 1 1
14 12841 1 1 20 HIS HB3 H -17.809 0.677 -4.077 1.00 . A A . 20 HIS HB3 1 1
14 12842 1 1 20 HIS HD1 H -21.173 0.293 -5.131 1.00 . A A . 20 HIS HD1 1 1
14 12843 1 1 20 HIS HD2 H -18.578 -1.827 -2.828 1.00 . A A . 20 HIS HD2 1 1
14 12844 1 1 20 HIS HE1 H -22.132 -1.952 -4.962 1.00 . A A . 20 HIS HE1 1 1
14 12845 1 1 20 HIS N N -18.030 2.656 -2.317 1.00 . A A . 20 HIS N 1 1
14 12846 1 1 20 HIS ND1 N -20.760 -0.424 -4.605 1.00 . A A . 20 HIS ND1 1 1
14 12847 1 1 20 HIS NE2 N -20.465 -2.332 -3.714 1.00 . A A . 20 HIS NE2 1 1
14 12848 1 1 20 HIS O O -19.265 -0.105 -0.687 1.00 . A A . 20 HIS O 1 1
14 12849 1 1 21 ILE C C -16.992 -0.706 0.792 1.00 . A A . 21 ILE C 1 1
14 12850 1 1 21 ILE CA C -16.741 -1.072 -0.667 1.00 . A A . 21 ILE CA 1 1
14 12851 1 1 21 ILE CB C -15.231 -1.300 -0.909 1.00 . A A . 21 ILE CB 1 1
14 12852 1 1 21 ILE CD1 C -15.492 -3.654 -1.749 1.00 . A A . 21 ILE CD1 1 1
14 12853 1 1 21 ILE CG1 C -14.887 -2.767 -0.649 1.00 . A A . 21 ILE CG1 1 1
14 12854 1 1 21 ILE CG2 C -14.406 -0.453 0.076 1.00 . A A . 21 ILE CG2 1 1
14 12855 1 1 21 ILE H H -16.626 0.433 -2.209 1.00 . A A . 21 ILE H 1 1
14 12856 1 1 21 ILE HA H -17.297 -1.976 -0.891 1.00 . A A . 21 ILE HA 1 1
14 12857 1 1 21 ILE HB H -14.985 -1.046 -1.942 1.00 . A A . 21 ILE HB 1 1
14 12858 1 1 21 ILE HD11 H -14.709 -4.225 -2.225 1.00 . A A . 21 ILE HD11 1 1
14 12859 1 1 21 ILE HD12 H -15.986 -3.046 -2.490 1.00 . A A . 21 ILE HD12 1 1
14 12860 1 1 21 ILE HD13 H -16.210 -4.334 -1.313 1.00 . A A . 21 ILE HD13 1 1
14 12861 1 1 21 ILE HG12 H -13.814 -2.889 -0.638 1.00 . A A . 21 ILE HG12 1 1
14 12862 1 1 21 ILE HG13 H -15.284 -3.064 0.310 1.00 . A A . 21 ILE HG13 1 1
14 12863 1 1 21 ILE HG21 H -14.430 -0.903 1.059 1.00 . A A . 21 ILE HG21 1 1
14 12864 1 1 21 ILE HG22 H -14.804 0.536 0.130 1.00 . A A . 21 ILE HG22 1 1
14 12865 1 1 21 ILE HG23 H -13.382 -0.401 -0.262 1.00 . A A . 21 ILE HG23 1 1
14 12866 1 1 21 ILE N N -17.230 0.003 -1.566 1.00 . A A . 21 ILE N 1 1
14 12867 1 1 21 ILE O O -17.214 -1.568 1.621 1.00 . A A . 21 ILE O 1 1
14 12868 1 1 22 ARG C C -18.685 0.897 2.828 1.00 . A A . 22 ARG C 1 1
14 12869 1 1 22 ARG CA C -17.208 0.988 2.484 1.00 . A A . 22 ARG CA 1 1
14 12870 1 1 22 ARG CB C -16.744 2.446 2.647 1.00 . A A . 22 ARG CB 1 1
14 12871 1 1 22 ARG CD C -14.807 3.879 3.305 1.00 . A A . 22 ARG CD 1 1
14 12872 1 1 22 ARG CG C -15.217 2.489 2.820 1.00 . A A . 22 ARG CG 1 1
14 12873 1 1 22 ARG CZ C -15.281 3.315 5.605 1.00 . A A . 22 ARG CZ 1 1
14 12874 1 1 22 ARG H H -16.795 1.240 0.382 1.00 . A A . 22 ARG H 1 1
14 12875 1 1 22 ARG HA H -16.658 0.324 3.154 1.00 . A A . 22 ARG HA 1 1
14 12876 1 1 22 ARG HB2 H -17.023 3.014 1.772 1.00 . A A . 22 ARG HB2 1 1
14 12877 1 1 22 ARG HB3 H -17.217 2.882 3.515 1.00 . A A . 22 ARG HB3 1 1
14 12878 1 1 22 ARG HD2 H -13.734 3.923 3.428 1.00 . A A . 22 ARG HD2 1 1
14 12879 1 1 22 ARG HD3 H -15.117 4.625 2.589 1.00 . A A . 22 ARG HD3 1 1
14 12880 1 1 22 ARG HE H -16.029 4.937 4.733 1.00 . A A . 22 ARG HE 1 1
14 12881 1 1 22 ARG HG2 H -14.907 1.751 3.545 1.00 . A A . 22 ARG HG2 1 1
14 12882 1 1 22 ARG HG3 H -14.739 2.279 1.875 1.00 . A A . 22 ARG HG3 1 1
14 12883 1 1 22 ARG HH11 H -13.293 3.289 5.363 1.00 . A A . 22 ARG HH11 1 1
14 12884 1 1 22 ARG HH12 H -13.904 2.305 6.650 1.00 . A A . 22 ARG HH12 1 1
14 12885 1 1 22 ARG HH21 H -17.236 3.192 6.015 1.00 . A A . 22 ARG HH21 1 1
14 12886 1 1 22 ARG HH22 H -16.196 2.248 7.029 1.00 . A A . 22 ARG HH22 1 1
14 12887 1 1 22 ARG N N -16.970 0.567 1.083 1.00 . A A . 22 ARG N 1 1
14 12888 1 1 22 ARG NE N -15.464 4.146 4.615 1.00 . A A . 22 ARG NE 1 1
14 12889 1 1 22 ARG NH1 N -14.065 2.940 5.895 1.00 . A A . 22 ARG NH1 1 1
14 12890 1 1 22 ARG NH2 N -16.319 2.884 6.268 1.00 . A A . 22 ARG NH2 1 1
14 12891 1 1 22 ARG O O -19.050 0.924 3.974 1.00 . A A . 22 ARG O 1 1
14 12892 1 1 23 THR C C -21.330 -0.694 2.643 1.00 . A A . 23 THR C 1 1
14 12893 1 1 23 THR CA C -20.967 0.703 2.128 1.00 . A A . 23 THR CA 1 1
14 12894 1 1 23 THR CB C -21.755 0.989 0.836 1.00 . A A . 23 THR CB 1 1
14 12895 1 1 23 THR CG2 C -23.233 1.334 1.132 1.00 . A A . 23 THR CG2 1 1
14 12896 1 1 23 THR H H -19.190 0.799 0.903 1.00 . A A . 23 THR H 1 1
14 12897 1 1 23 THR HA H -21.205 1.432 2.902 1.00 . A A . 23 THR HA 1 1
14 12898 1 1 23 THR HB H -21.648 0.182 0.115 1.00 . A A . 23 THR HB 1 1
14 12899 1 1 23 THR HG1 H -20.486 2.453 0.899 1.00 . A A . 23 THR HG1 1 1
14 12900 1 1 23 THR HG21 H -23.548 2.151 0.498 1.00 . A A . 23 THR HG21 1 1
14 12901 1 1 23 THR HG22 H -23.351 1.624 2.166 1.00 . A A . 23 THR HG22 1 1
14 12902 1 1 23 THR HG23 H -23.855 0.476 0.934 1.00 . A A . 23 THR HG23 1 1
14 12903 1 1 23 THR N N -19.515 0.795 1.831 1.00 . A A . 23 THR N 1 1
14 12904 1 1 23 THR O O -22.458 -0.942 3.019 1.00 . A A . 23 THR O 1 1
14 12905 1 1 23 THR OG1 O -21.208 2.188 0.326 1.00 . A A . 23 THR OG1 1 1
14 12906 1 1 24 HIS C C -20.242 -3.107 4.604 1.00 . A A . 24 HIS C 1 1
14 12907 1 1 24 HIS CA C -20.643 -2.967 3.138 1.00 . A A . 24 HIS CA 1 1
14 12908 1 1 24 HIS CB C -19.798 -3.969 2.329 1.00 . A A . 24 HIS CB 1 1
14 12909 1 1 24 HIS CD2 C -19.979 -3.887 -0.298 1.00 . A A . 24 HIS CD2 1 1
14 12910 1 1 24 HIS CE1 C -21.746 -5.003 -0.508 1.00 . A A . 24 HIS CE1 1 1
14 12911 1 1 24 HIS CG C -20.433 -4.237 0.961 1.00 . A A . 24 HIS CG 1 1
14 12912 1 1 24 HIS H H -19.464 -1.342 2.333 1.00 . A A . 24 HIS H 1 1
14 12913 1 1 24 HIS HA H -21.705 -3.178 3.034 1.00 . A A . 24 HIS HA 1 1
14 12914 1 1 24 HIS HB2 H -18.805 -3.567 2.183 1.00 . A A . 24 HIS HB2 1 1
14 12915 1 1 24 HIS HB3 H -19.724 -4.899 2.871 1.00 . A A . 24 HIS HB3 1 1
14 12916 1 1 24 HIS HD1 H -22.069 -5.297 1.456 1.00 . A A . 24 HIS HD1 1 1
14 12917 1 1 24 HIS HD2 H -19.098 -3.319 -0.514 1.00 . A A . 24 HIS HD2 1 1
14 12918 1 1 24 HIS HE1 H -22.587 -5.535 -0.956 1.00 . A A . 24 HIS HE1 1 1
14 12919 1 1 24 HIS N N -20.363 -1.584 2.648 1.00 . A A . 24 HIS N 1 1
14 12920 1 1 24 HIS ND1 N -21.509 -4.909 0.752 1.00 . A A . 24 HIS ND1 1 1
14 12921 1 1 24 HIS NE2 N -20.826 -4.384 -1.192 1.00 . A A . 24 HIS NE2 1 1
14 12922 1 1 24 HIS O O -20.295 -4.185 5.162 1.00 . A A . 24 HIS O 1 1
14 12923 1 1 25 THR C C -20.623 -1.829 7.546 1.00 . A A . 25 THR C 1 1
14 12924 1 1 25 THR CA C -19.437 -2.077 6.629 1.00 . A A . 25 THR CA 1 1
14 12925 1 1 25 THR CB C -18.394 -0.983 6.869 1.00 . A A . 25 THR CB 1 1
14 12926 1 1 25 THR CG2 C -17.039 -1.374 6.264 1.00 . A A . 25 THR CG2 1 1
14 12927 1 1 25 THR H H -19.825 -1.160 4.723 1.00 . A A . 25 THR H 1 1
14 12928 1 1 25 THR HA H -19.022 -3.061 6.839 1.00 . A A . 25 THR HA 1 1
14 12929 1 1 25 THR HB H -18.327 -0.711 7.908 1.00 . A A . 25 THR HB 1 1
14 12930 1 1 25 THR HG1 H -19.734 -0.045 5.844 1.00 . A A . 25 THR HG1 1 1
14 12931 1 1 25 THR HG21 H -16.487 -1.979 6.969 1.00 . A A . 25 THR HG21 1 1
14 12932 1 1 25 THR HG22 H -16.471 -0.484 6.037 1.00 . A A . 25 THR HG22 1 1
14 12933 1 1 25 THR HG23 H -17.195 -1.938 5.356 1.00 . A A . 25 THR HG23 1 1
14 12934 1 1 25 THR N N -19.844 -2.016 5.205 1.00 . A A . 25 THR N 1 1
14 12935 1 1 25 THR O O -21.376 -2.731 7.854 1.00 . A A . 25 THR O 1 1
14 12936 1 1 25 THR OG1 O -18.823 0.113 6.104 1.00 . A A . 25 THR OG1 1 1
14 12937 1 1 26 ASP C C -22.215 1.202 8.741 1.00 . A A . 26 ASP C 1 1
14 12938 1 1 26 ASP CA C -21.893 -0.269 8.860 1.00 . A A . 26 ASP CA 1 1
14 12939 1 1 26 ASP CB C -21.484 -0.580 10.307 1.00 . A A . 26 ASP CB 1 1
14 12940 1 1 26 ASP CG C -21.480 -2.095 10.520 1.00 . A A . 26 ASP CG 1 1
14 12941 1 1 26 ASP H H -20.136 0.088 7.676 1.00 . A A . 26 ASP H 1 1
14 12942 1 1 26 ASP HA H -22.759 -0.844 8.563 1.00 . A A . 26 ASP HA 1 1
14 12943 1 1 26 ASP HB2 H -20.496 -0.189 10.500 1.00 . A A . 26 ASP HB2 1 1
14 12944 1 1 26 ASP HB3 H -22.186 -0.125 10.990 1.00 . A A . 26 ASP HB3 1 1
14 12945 1 1 26 ASP N N -20.765 -0.609 7.963 1.00 . A A . 26 ASP N 1 1
14 12946 1 1 26 ASP O O -22.784 1.802 9.632 1.00 . A A . 26 ASP O 1 1
14 12947 1 1 26 ASP OD1 O -20.462 -2.685 10.193 1.00 . A A . 26 ASP OD1 1 1
14 12948 1 1 26 ASP OD2 O -22.493 -2.578 10.999 1.00 . A A . 26 ASP OD2 1 1
14 12949 1 1 27 VAL C C -23.372 3.369 6.568 1.00 . A A . 27 VAL C 1 1
14 12950 1 1 27 VAL CA C -22.093 3.184 7.389 1.00 . A A . 27 VAL CA 1 1
14 12951 1 1 27 VAL CB C -20.881 3.734 6.620 1.00 . A A . 27 VAL CB 1 1
14 12952 1 1 27 VAL CG1 C -20.635 2.873 5.381 1.00 . A A . 27 VAL CG1 1 1
14 12953 1 1 27 VAL CG2 C -21.140 5.184 6.200 1.00 . A A . 27 VAL CG2 1 1
14 12954 1 1 27 VAL H H -21.385 1.207 6.955 1.00 . A A . 27 VAL H 1 1
14 12955 1 1 27 VAL HA H -22.207 3.690 8.346 1.00 . A A . 27 VAL HA 1 1
14 12956 1 1 27 VAL HB H -20.013 3.692 7.256 1.00 . A A . 27 VAL HB 1 1
14 12957 1 1 27 VAL HG11 H -20.327 1.883 5.683 1.00 . A A . 27 VAL HG11 1 1
14 12958 1 1 27 VAL HG12 H -19.857 3.315 4.777 1.00 . A A . 27 VAL HG12 1 1
14 12959 1 1 27 VAL HG13 H -21.541 2.802 4.798 1.00 . A A . 27 VAL HG13 1 1
14 12960 1 1 27 VAL HG21 H -21.356 5.224 5.143 1.00 . A A . 27 VAL HG21 1 1
14 12961 1 1 27 VAL HG22 H -20.268 5.786 6.407 1.00 . A A . 27 VAL HG22 1 1
14 12962 1 1 27 VAL HG23 H -21.982 5.579 6.750 1.00 . A A . 27 VAL HG23 1 1
14 12963 1 1 27 VAL N N -21.839 1.749 7.632 1.00 . A A . 27 VAL N 1 1
14 12964 1 1 27 VAL O O -23.401 4.088 5.595 1.00 . A A . 27 VAL O 1 1
14 12965 1 1 28 ARG C C -26.836 3.061 7.319 1.00 . A A . 28 ARG C 1 1
14 12966 1 1 28 ARG CA C -25.710 2.780 6.295 1.00 . A A . 28 ARG CA 1 1
14 12967 1 1 28 ARG CB C -25.969 1.411 5.657 1.00 . A A . 28 ARG CB 1 1
14 12968 1 1 28 ARG CD C -25.097 -0.209 3.978 1.00 . A A . 28 ARG CD 1 1
14 12969 1 1 28 ARG CG C -25.106 1.260 4.403 1.00 . A A . 28 ARG CG 1 1
14 12970 1 1 28 ARG CZ C -24.245 -2.272 4.898 1.00 . A A . 28 ARG CZ 1 1
14 12971 1 1 28 ARG H H -24.313 2.122 7.773 1.00 . A A . 28 ARG H 1 1
14 12972 1 1 28 ARG HA H -25.676 3.555 5.541 1.00 . A A . 28 ARG HA 1 1
14 12973 1 1 28 ARG HB2 H -25.712 0.637 6.362 1.00 . A A . 28 ARG HB2 1 1
14 12974 1 1 28 ARG HB3 H -27.010 1.323 5.393 1.00 . A A . 28 ARG HB3 1 1
14 12975 1 1 28 ARG HD2 H -26.095 -0.616 4.041 1.00 . A A . 28 ARG HD2 1 1
14 12976 1 1 28 ARG HD3 H -24.740 -0.295 2.963 1.00 . A A . 28 ARG HD3 1 1
14 12977 1 1 28 ARG HE H -23.566 -0.493 5.470 1.00 . A A . 28 ARG HE 1 1
14 12978 1 1 28 ARG HG2 H -25.512 1.865 3.607 1.00 . A A . 28 ARG HG2 1 1
14 12979 1 1 28 ARG HG3 H -24.100 1.583 4.613 1.00 . A A . 28 ARG HG3 1 1
14 12980 1 1 28 ARG HH11 H -26.244 -2.308 4.789 1.00 . A A . 28 ARG HH11 1 1
14 12981 1 1 28 ARG HH12 H -25.469 -3.856 4.850 1.00 . A A . 28 ARG HH12 1 1
14 12982 1 1 28 ARG HH21 H -22.255 -2.464 5.005 1.00 . A A . 28 ARG HH21 1 1
14 12983 1 1 28 ARG HH22 H -23.151 -3.946 4.975 1.00 . A A . 28 ARG HH22 1 1
14 12984 1 1 28 ARG N N -24.403 2.696 6.994 1.00 . A A . 28 ARG N 1 1
14 12985 1 1 28 ARG NE N -24.194 -0.968 4.887 1.00 . A A . 28 ARG NE 1 1
14 12986 1 1 28 ARG NH1 N -25.410 -2.858 4.841 1.00 . A A . 28 ARG NH1 1 1
14 12987 1 1 28 ARG NH2 N -23.131 -2.946 4.964 1.00 . A A . 28 ARG NH2 1 1
14 12988 1 1 28 ARG O O -27.524 2.154 7.739 1.00 . A A . 28 ARG O 1 1
14 12989 1 1 29 PRO C C -29.458 4.304 8.244 1.00 . A A . 29 PRO C 1 1
14 12990 1 1 29 PRO CA C -28.043 4.704 8.677 1.00 . A A . 29 PRO CA 1 1
14 12991 1 1 29 PRO CB C -27.943 6.239 8.783 1.00 . A A . 29 PRO CB 1 1
14 12992 1 1 29 PRO CD C -26.192 5.451 7.197 1.00 . A A . 29 PRO CD 1 1
14 12993 1 1 29 PRO CG C -26.695 6.681 7.967 1.00 . A A . 29 PRO CG 1 1
14 12994 1 1 29 PRO HA H -27.818 4.243 9.632 1.00 . A A . 29 PRO HA 1 1
14 12995 1 1 29 PRO HB2 H -28.833 6.696 8.374 1.00 . A A . 29 PRO HB2 1 1
14 12996 1 1 29 PRO HB3 H -27.830 6.531 9.817 1.00 . A A . 29 PRO HB3 1 1
14 12997 1 1 29 PRO HD2 H -26.358 5.590 6.141 1.00 . A A . 29 PRO HD2 1 1
14 12998 1 1 29 PRO HD3 H -25.145 5.276 7.396 1.00 . A A . 29 PRO HD3 1 1
14 12999 1 1 29 PRO HG2 H -26.966 7.465 7.274 1.00 . A A . 29 PRO HG2 1 1
14 13000 1 1 29 PRO HG3 H -25.925 7.040 8.634 1.00 . A A . 29 PRO HG3 1 1
14 13001 1 1 29 PRO N N -27.005 4.326 7.702 1.00 . A A . 29 PRO N 1 1
14 13002 1 1 29 PRO O O -30.369 4.317 9.047 1.00 . A A . 29 PRO O 1 1
14 13003 1 1 30 TYR C C -31.189 2.049 6.701 1.00 . A A . 30 TYR C 1 1
14 13004 1 1 30 TYR CA C -30.984 3.559 6.539 1.00 . A A . 30 TYR CA 1 1
14 13005 1 1 30 TYR CB C -31.125 3.933 5.051 1.00 . A A . 30 TYR CB 1 1
14 13006 1 1 30 TYR CD1 C -31.874 6.320 5.442 1.00 . A A . 30 TYR CD1 1 1
14 13007 1 1 30 TYR CD2 C -29.888 5.968 4.181 1.00 . A A . 30 TYR CD2 1 1
14 13008 1 1 30 TYR CE1 C -31.724 7.684 5.292 1.00 . A A . 30 TYR CE1 1 1
14 13009 1 1 30 TYR CE2 C -29.740 7.331 4.035 1.00 . A A . 30 TYR CE2 1 1
14 13010 1 1 30 TYR CG C -30.957 5.449 4.887 1.00 . A A . 30 TYR CG 1 1
14 13011 1 1 30 TYR CZ C -30.656 8.199 4.588 1.00 . A A . 30 TYR CZ 1 1
14 13012 1 1 30 TYR H H -28.866 3.957 6.377 1.00 . A A . 30 TYR H 1 1
14 13013 1 1 30 TYR HA H -31.726 4.082 7.142 1.00 . A A . 30 TYR HA 1 1
14 13014 1 1 30 TYR HB2 H -30.375 3.427 4.472 1.00 . A A . 30 TYR HB2 1 1
14 13015 1 1 30 TYR HB3 H -32.100 3.646 4.692 1.00 . A A . 30 TYR HB3 1 1
14 13016 1 1 30 TYR HD1 H -32.716 5.931 5.994 1.00 . A A . 30 TYR HD1 1 1
14 13017 1 1 30 TYR HD2 H -29.165 5.303 3.738 1.00 . A A . 30 TYR HD2 1 1
14 13018 1 1 30 TYR HE1 H -32.450 8.354 5.727 1.00 . A A . 30 TYR HE1 1 1
14 13019 1 1 30 TYR HE2 H -28.898 7.722 3.482 1.00 . A A . 30 TYR HE2 1 1
14 13020 1 1 30 TYR HH H -30.033 9.722 3.620 1.00 . A A . 30 TYR HH 1 1
14 13021 1 1 30 TYR N N -29.623 3.957 7.000 1.00 . A A . 30 TYR N 1 1
14 13022 1 1 30 TYR O O -30.992 1.292 5.774 1.00 . A A . 30 TYR O 1 1
14 13023 1 1 30 TYR OH O -30.507 9.563 4.440 1.00 . A A . 30 TYR OH 1 1
14 13024 1 1 31 HIS C C -33.294 -0.180 8.053 1.00 . A A . 31 HIS C 1 1
14 13025 1 1 31 HIS CA C -31.811 0.182 8.134 1.00 . A A . 31 HIS CA 1 1
14 13026 1 1 31 HIS CB C -31.319 -0.147 9.553 1.00 . A A . 31 HIS CB 1 1
14 13027 1 1 31 HIS CD2 C -29.107 1.266 9.792 1.00 . A A . 31 HIS CD2 1 1
14 13028 1 1 31 HIS CE1 C -27.771 -0.334 9.734 1.00 . A A . 31 HIS CE1 1 1
14 13029 1 1 31 HIS CG C -29.811 0.086 9.649 1.00 . A A . 31 HIS CG 1 1
14 13030 1 1 31 HIS H H -31.736 2.290 8.605 1.00 . A A . 31 HIS H 1 1
14 13031 1 1 31 HIS HA H -31.265 -0.392 7.396 1.00 . A A . 31 HIS HA 1 1
14 13032 1 1 31 HIS HB2 H -31.823 0.485 10.270 1.00 . A A . 31 HIS HB2 1 1
14 13033 1 1 31 HIS HB3 H -31.532 -1.182 9.781 1.00 . A A . 31 HIS HB3 1 1
14 13034 1 1 31 HIS HD1 H -29.140 -1.771 9.531 1.00 . A A . 31 HIS HD1 1 1
14 13035 1 1 31 HIS HD2 H -29.543 2.252 9.856 1.00 . A A . 31 HIS HD2 1 1
14 13036 1 1 31 HIS HE1 H -26.871 -0.932 9.734 1.00 . A A . 31 HIS HE1 1 1
14 13037 1 1 31 HIS N N -31.586 1.641 7.887 1.00 . A A . 31 HIS N 1 1
14 13038 1 1 31 HIS ND1 N -28.941 -0.816 9.623 1.00 . A A . 31 HIS ND1 1 1
14 13039 1 1 31 HIS NE2 N -27.779 0.992 9.847 1.00 . A A . 31 HIS NE2 1 1
14 13040 1 1 31 HIS O O -34.142 0.579 8.475 1.00 . A A . 31 HIS O 1 1
14 13041 1 1 32 CYS C C -35.582 -2.005 8.792 1.00 . A A . 32 CYS C 1 1
14 13042 1 1 32 CYS CA C -35.002 -1.761 7.403 1.00 . A A . 32 CYS CA 1 1
14 13043 1 1 32 CYS CB C -35.077 -3.078 6.607 1.00 . A A . 32 CYS CB 1 1
14 13044 1 1 32 CYS H H -32.869 -1.925 7.173 1.00 . A A . 32 CYS H 1 1
14 13045 1 1 32 CYS HA H -35.571 -0.973 6.912 1.00 . A A . 32 CYS HA 1 1
14 13046 1 1 32 CYS HB2 H -34.963 -2.847 5.560 1.00 . A A . 32 CYS HB2 1 1
14 13047 1 1 32 CYS HB3 H -34.240 -3.699 6.899 1.00 . A A . 32 CYS HB3 1 1
14 13048 1 1 32 CYS N N -33.581 -1.342 7.511 1.00 . A A . 32 CYS N 1 1
14 13049 1 1 32 CYS O O -34.868 -2.366 9.707 1.00 . A A . 32 CYS O 1 1
14 13050 1 1 32 CYS SG S -36.592 -4.063 6.802 1.00 . A A . 32 CYS SG 1 1
14 13051 1 1 33 THR C C -37.747 -3.513 10.492 1.00 . A A . 33 THR C 1 1
14 13052 1 1 33 THR CA C -37.490 -2.027 10.258 1.00 . A A . 33 THR CA 1 1
14 13053 1 1 33 THR CB C -38.827 -1.276 10.296 1.00 . A A . 33 THR CB 1 1
14 13054 1 1 33 THR CG2 C -39.429 -1.294 11.710 1.00 . A A . 33 THR CG2 1 1
14 13055 1 1 33 THR H H -37.406 -1.514 8.168 1.00 . A A . 33 THR H 1 1
14 13056 1 1 33 THR HA H -36.816 -1.659 11.029 1.00 . A A . 33 THR HA 1 1
14 13057 1 1 33 THR HB H -39.514 -1.637 9.538 1.00 . A A . 33 THR HB 1 1
14 13058 1 1 33 THR HG1 H -37.599 0.117 9.737 1.00 . A A . 33 THR HG1 1 1
14 13059 1 1 33 THR HG21 H -38.639 -1.301 12.445 1.00 . A A . 33 THR HG21 1 1
14 13060 1 1 33 THR HG22 H -40.039 -2.176 11.835 1.00 . A A . 33 THR HG22 1 1
14 13061 1 1 33 THR HG23 H -40.042 -0.417 11.856 1.00 . A A . 33 THR HG23 1 1
14 13062 1 1 33 THR N N -36.864 -1.806 8.930 1.00 . A A . 33 THR N 1 1
14 13063 1 1 33 THR O O -38.479 -3.886 11.387 1.00 . A A . 33 THR O 1 1
14 13064 1 1 33 THR OG1 O -38.498 0.082 10.069 1.00 . A A . 33 THR OG1 1 1
14 13065 1 1 34 TYR C C -36.024 -6.542 9.547 1.00 . A A . 34 TYR C 1 1
14 13066 1 1 34 TYR CA C -37.327 -5.801 9.829 1.00 . A A . 34 TYR CA 1 1
14 13067 1 1 34 TYR CB C -38.383 -6.268 8.812 1.00 . A A . 34 TYR CB 1 1
14 13068 1 1 34 TYR CD1 C -39.852 -4.244 8.437 1.00 . A A . 34 TYR CD1 1 1
14 13069 1 1 34 TYR CD2 C -40.711 -6.016 9.769 1.00 . A A . 34 TYR CD2 1 1
14 13070 1 1 34 TYR CE1 C -41.031 -3.545 8.607 1.00 . A A . 34 TYR CE1 1 1
14 13071 1 1 34 TYR CE2 C -41.890 -5.317 9.938 1.00 . A A . 34 TYR CE2 1 1
14 13072 1 1 34 TYR CG C -39.684 -5.485 9.016 1.00 . A A . 34 TYR CG 1 1
14 13073 1 1 34 TYR CZ C -42.058 -4.077 9.358 1.00 . A A . 34 TYR CZ 1 1
14 13074 1 1 34 TYR H H -36.557 -3.983 8.968 1.00 . A A . 34 TYR H 1 1
14 13075 1 1 34 TYR HA H -37.644 -6.016 10.845 1.00 . A A . 34 TYR HA 1 1
14 13076 1 1 34 TYR HB2 H -38.023 -6.103 7.809 1.00 . A A . 34 TYR HB2 1 1
14 13077 1 1 34 TYR HB3 H -38.579 -7.321 8.950 1.00 . A A . 34 TYR HB3 1 1
14 13078 1 1 34 TYR HD1 H -39.057 -3.815 7.848 1.00 . A A . 34 TYR HD1 1 1
14 13079 1 1 34 TYR HD2 H -40.593 -6.987 10.229 1.00 . A A . 34 TYR HD2 1 1
14 13080 1 1 34 TYR HE1 H -41.150 -2.576 8.146 1.00 . A A . 34 TYR HE1 1 1
14 13081 1 1 34 TYR HE2 H -42.689 -5.746 10.524 1.00 . A A . 34 TYR HE2 1 1
14 13082 1 1 34 TYR HH H -43.027 -2.546 9.957 1.00 . A A . 34 TYR HH 1 1
14 13083 1 1 34 TYR N N -37.138 -4.334 9.676 1.00 . A A . 34 TYR N 1 1
14 13084 1 1 34 TYR O O -35.454 -7.161 10.423 1.00 . A A . 34 TYR O 1 1
14 13085 1 1 34 TYR OH O -43.236 -3.378 9.528 1.00 . A A . 34 TYR OH 1 1
14 13086 1 1 35 CYS C C -33.117 -6.519 8.630 1.00 . A A . 35 CYS C 1 1
14 13087 1 1 35 CYS CA C -34.317 -7.150 7.949 1.00 . A A . 35 CYS CA 1 1
14 13088 1 1 35 CYS CB C -34.106 -6.998 6.436 1.00 . A A . 35 CYS CB 1 1
14 13089 1 1 35 CYS H H -36.079 -5.953 7.655 1.00 . A A . 35 CYS H 1 1
14 13090 1 1 35 CYS HA H -34.380 -8.197 8.230 1.00 . A A . 35 CYS HA 1 1
14 13091 1 1 35 CYS HB2 H -33.848 -5.972 6.236 1.00 . A A . 35 CYS HB2 1 1
14 13092 1 1 35 CYS HB3 H -33.262 -7.608 6.153 1.00 . A A . 35 CYS HB3 1 1
14 13093 1 1 35 CYS N N -35.580 -6.461 8.323 1.00 . A A . 35 CYS N 1 1
14 13094 1 1 35 CYS O O -33.244 -5.572 9.380 1.00 . A A . 35 CYS O 1 1
14 13095 1 1 35 CYS SG S -35.467 -7.426 5.349 1.00 . A A . 35 CYS SG 1 1
14 13096 1 1 36 ASN C C -29.938 -5.812 7.865 1.00 . A A . 36 ASN C 1 1
14 13097 1 1 36 ASN CA C -30.721 -6.548 8.940 1.00 . A A . 36 ASN CA 1 1
14 13098 1 1 36 ASN CB C -29.885 -7.734 9.446 1.00 . A A . 36 ASN CB 1 1
14 13099 1 1 36 ASN CG C -28.641 -7.207 10.163 1.00 . A A . 36 ASN CG 1 1
14 13100 1 1 36 ASN H H -31.935 -7.836 7.733 1.00 . A A . 36 ASN H 1 1
14 13101 1 1 36 ASN HA H -30.962 -5.859 9.748 1.00 . A A . 36 ASN HA 1 1
14 13102 1 1 36 ASN HB2 H -30.470 -8.326 10.135 1.00 . A A . 36 ASN HB2 1 1
14 13103 1 1 36 ASN HB3 H -29.583 -8.351 8.614 1.00 . A A . 36 ASN HB3 1 1
14 13104 1 1 36 ASN HD21 H -29.669 -6.520 11.716 1.00 . A A . 36 ASN HD21 1 1
14 13105 1 1 36 ASN HD22 H -27.990 -6.273 11.791 1.00 . A A . 36 ASN HD22 1 1
14 13106 1 1 36 ASN N N -31.970 -7.071 8.344 1.00 . A A . 36 ASN N 1 1
14 13107 1 1 36 ASN ND2 N -28.778 -6.618 11.319 1.00 . A A . 36 ASN ND2 1 1
14 13108 1 1 36 ASN O O -28.798 -5.436 8.059 1.00 . A A . 36 ASN O 1 1
14 13109 1 1 36 ASN OD1 O -27.533 -7.326 9.678 1.00 . A A . 36 ASN OD1 1 1
14 13110 1 1 37 PHE C C -30.100 -3.422 5.753 1.00 . A A . 37 PHE C 1 1
14 13111 1 1 37 PHE CA C -29.925 -4.921 5.617 1.00 . A A . 37 PHE CA 1 1
14 13112 1 1 37 PHE CB C -30.594 -5.377 4.314 1.00 . A A . 37 PHE CB 1 1
14 13113 1 1 37 PHE CD1 C -28.621 -6.389 3.099 1.00 . A A . 37 PHE CD1 1 1
14 13114 1 1 37 PHE CD2 C -29.562 -4.374 2.244 1.00 . A A . 37 PHE CD2 1 1
14 13115 1 1 37 PHE CE1 C -27.693 -6.390 2.077 1.00 . A A . 37 PHE CE1 1 1
14 13116 1 1 37 PHE CE2 C -28.635 -4.375 1.223 1.00 . A A . 37 PHE CE2 1 1
14 13117 1 1 37 PHE CG C -29.563 -5.380 3.189 1.00 . A A . 37 PHE CG 1 1
14 13118 1 1 37 PHE CZ C -27.701 -5.383 1.139 1.00 . A A . 37 PHE CZ 1 1
14 13119 1 1 37 PHE H H -31.503 -5.943 6.641 1.00 . A A . 37 PHE H 1 1
14 13120 1 1 37 PHE HA H -28.868 -5.159 5.614 1.00 . A A . 37 PHE HA 1 1
14 13121 1 1 37 PHE HB2 H -30.991 -6.374 4.436 1.00 . A A . 37 PHE HB2 1 1
14 13122 1 1 37 PHE HB3 H -31.399 -4.701 4.058 1.00 . A A . 37 PHE HB3 1 1
14 13123 1 1 37 PHE HD1 H -28.611 -7.181 3.833 1.00 . A A . 37 PHE HD1 1 1
14 13124 1 1 37 PHE HD2 H -30.292 -3.581 2.308 1.00 . A A . 37 PHE HD2 1 1
14 13125 1 1 37 PHE HE1 H -26.961 -7.181 2.012 1.00 . A A . 37 PHE HE1 1 1
14 13126 1 1 37 PHE HE2 H -28.641 -3.584 0.487 1.00 . A A . 37 PHE HE2 1 1
14 13127 1 1 37 PHE HZ H -26.975 -5.382 0.340 1.00 . A A . 37 PHE HZ 1 1
14 13128 1 1 37 PHE N N -30.582 -5.624 6.739 1.00 . A A . 37 PHE N 1 1
14 13129 1 1 37 PHE O O -31.003 -2.958 6.420 1.00 . A A . 37 PHE O 1 1
14 13130 1 1 38 SER C C -28.814 -0.578 3.943 1.00 . A A . 38 SER C 1 1
14 13131 1 1 38 SER CA C -29.343 -1.225 5.207 1.00 . A A . 38 SER CA 1 1
14 13132 1 1 38 SER CB C -28.514 -0.758 6.404 1.00 . A A . 38 SER CB 1 1
14 13133 1 1 38 SER H H -28.517 -3.102 4.597 1.00 . A A . 38 SER H 1 1
14 13134 1 1 38 SER HA H -30.387 -0.955 5.329 1.00 . A A . 38 SER HA 1 1
14 13135 1 1 38 SER HB2 H -28.761 -1.330 7.283 1.00 . A A . 38 SER HB2 1 1
14 13136 1 1 38 SER HB3 H -27.463 -0.836 6.189 1.00 . A A . 38 SER HB3 1 1
14 13137 1 1 38 SER HG H -29.512 0.641 7.308 1.00 . A A . 38 SER HG 1 1
14 13138 1 1 38 SER N N -29.236 -2.688 5.121 1.00 . A A . 38 SER N 1 1
14 13139 1 1 38 SER O O -28.225 -1.238 3.109 1.00 . A A . 38 SER O 1 1
14 13140 1 1 38 SER OG O -28.886 0.599 6.582 1.00 . A A . 38 SER OG 1 1
14 13141 1 1 39 PHE C C -27.881 2.730 3.008 1.00 . A A . 39 PHE C 1 1
14 13142 1 1 39 PHE CA C -28.557 1.418 2.625 1.00 . A A . 39 PHE CA 1 1
14 13143 1 1 39 PHE CB C -29.787 1.708 1.764 1.00 . A A . 39 PHE CB 1 1
14 13144 1 1 39 PHE CD1 C -31.533 0.164 2.750 1.00 . A A . 39 PHE CD1 1 1
14 13145 1 1 39 PHE CD2 C -30.545 -0.449 0.669 1.00 . A A . 39 PHE CD2 1 1
14 13146 1 1 39 PHE CE1 C -32.290 -0.990 2.732 1.00 . A A . 39 PHE CE1 1 1
14 13147 1 1 39 PHE CE2 C -31.305 -1.604 0.653 1.00 . A A . 39 PHE CE2 1 1
14 13148 1 1 39 PHE CG C -30.654 0.445 1.720 1.00 . A A . 39 PHE CG 1 1
14 13149 1 1 39 PHE CZ C -32.175 -1.872 1.686 1.00 . A A . 39 PHE CZ 1 1
14 13150 1 1 39 PHE H H -29.521 1.183 4.522 1.00 . A A . 39 PHE H 1 1
14 13151 1 1 39 PHE HA H -27.848 0.797 2.087 1.00 . A A . 39 PHE HA 1 1
14 13152 1 1 39 PHE HB2 H -30.355 2.515 2.202 1.00 . A A . 39 PHE HB2 1 1
14 13153 1 1 39 PHE HB3 H -29.487 1.976 0.764 1.00 . A A . 39 PHE HB3 1 1
14 13154 1 1 39 PHE HD1 H -31.634 0.857 3.570 1.00 . A A . 39 PHE HD1 1 1
14 13155 1 1 39 PHE HD2 H -29.865 -0.243 -0.143 1.00 . A A . 39 PHE HD2 1 1
14 13156 1 1 39 PHE HE1 H -32.964 -1.206 3.548 1.00 . A A . 39 PHE HE1 1 1
14 13157 1 1 39 PHE HE2 H -31.214 -2.296 -0.170 1.00 . A A . 39 PHE HE2 1 1
14 13158 1 1 39 PHE HZ H -32.768 -2.777 1.675 1.00 . A A . 39 PHE HZ 1 1
14 13159 1 1 39 PHE N N -29.034 0.700 3.824 1.00 . A A . 39 PHE N 1 1
14 13160 1 1 39 PHE O O -28.091 3.252 4.081 1.00 . A A . 39 PHE O 1 1
14 13161 1 1 40 LYS C C -27.217 5.671 1.972 1.00 . A A . 40 LYS C 1 1
14 13162 1 1 40 LYS CA C -26.355 4.493 2.410 1.00 . A A . 40 LYS CA 1 1
14 13163 1 1 40 LYS CB C -25.042 4.473 1.598 1.00 . A A . 40 LYS CB 1 1
14 13164 1 1 40 LYS CD C -24.086 6.221 3.119 1.00 . A A . 40 LYS CD 1 1
14 13165 1 1 40 LYS CE C -22.927 7.222 3.189 1.00 . A A . 40 LYS CE 1 1
14 13166 1 1 40 LYS CG C -24.335 5.838 1.658 1.00 . A A . 40 LYS CG 1 1
14 13167 1 1 40 LYS H H -26.899 2.749 1.287 1.00 . A A . 40 LYS H 1 1
14 13168 1 1 40 LYS HA H -26.156 4.567 3.477 1.00 . A A . 40 LYS HA 1 1
14 13169 1 1 40 LYS HB2 H -24.392 3.717 2.002 1.00 . A A . 40 LYS HB2 1 1
14 13170 1 1 40 LYS HB3 H -25.261 4.228 0.574 1.00 . A A . 40 LYS HB3 1 1
14 13171 1 1 40 LYS HD2 H -24.974 6.667 3.537 1.00 . A A . 40 LYS HD2 1 1
14 13172 1 1 40 LYS HD3 H -23.835 5.340 3.682 1.00 . A A . 40 LYS HD3 1 1
14 13173 1 1 40 LYS HE2 H -23.107 7.926 3.987 1.00 . A A . 40 LYS HE2 1 1
14 13174 1 1 40 LYS HE3 H -22.006 6.694 3.385 1.00 . A A . 40 LYS HE3 1 1
14 13175 1 1 40 LYS HG2 H -23.391 5.771 1.141 1.00 . A A . 40 LYS HG2 1 1
14 13176 1 1 40 LYS HG3 H -24.941 6.590 1.180 1.00 . A A . 40 LYS HG3 1 1
14 13177 1 1 40 LYS HZ1 H -23.746 8.195 1.540 1.00 . A A . 40 LYS HZ1 1 1
14 13178 1 1 40 LYS HZ2 H -22.294 7.378 1.211 1.00 . A A . 40 LYS HZ2 1 1
14 13179 1 1 40 LYS HZ3 H -22.267 8.846 2.065 1.00 . A A . 40 LYS HZ3 1 1
14 13180 1 1 40 LYS N N -27.058 3.222 2.130 1.00 . A A . 40 LYS N 1 1
14 13181 1 1 40 LYS NZ N -22.799 7.967 1.904 1.00 . A A . 40 LYS NZ 1 1
14 13182 1 1 40 LYS O O -26.956 6.803 2.326 1.00 . A A . 40 LYS O 1 1
14 13183 1 1 41 THR C C -30.592 6.168 1.129 1.00 . A A . 41 THR C 1 1
14 13184 1 1 41 THR CA C -29.150 6.440 0.736 1.00 . A A . 41 THR CA 1 1
14 13185 1 1 41 THR CB C -29.056 6.475 -0.788 1.00 . A A . 41 THR CB 1 1
14 13186 1 1 41 THR CG2 C -27.643 6.077 -1.249 1.00 . A A . 41 THR CG2 1 1
14 13187 1 1 41 THR H H -28.416 4.435 0.979 1.00 . A A . 41 THR H 1 1
14 13188 1 1 41 THR HA H -28.847 7.388 1.162 1.00 . A A . 41 THR HA 1 1
14 13189 1 1 41 THR HB H -29.385 7.427 -1.192 1.00 . A A . 41 THR HB 1 1
14 13190 1 1 41 THR HG1 H -30.797 5.714 -1.180 1.00 . A A . 41 THR HG1 1 1
14 13191 1 1 41 THR HG21 H -27.502 6.361 -2.281 1.00 . A A . 41 THR HG21 1 1
14 13192 1 1 41 THR HG22 H -27.515 5.007 -1.154 1.00 . A A . 41 THR HG22 1 1
14 13193 1 1 41 THR HG23 H -26.906 6.577 -0.639 1.00 . A A . 41 THR HG23 1 1
14 13194 1 1 41 THR N N -28.245 5.368 1.220 1.00 . A A . 41 THR N 1 1
14 13195 1 1 41 THR O O -30.966 5.045 1.406 1.00 . A A . 41 THR O 1 1
14 13196 1 1 41 THR OG1 O -29.885 5.420 -1.237 1.00 . A A . 41 THR OG1 1 1
14 13197 1 1 42 LYS C C -33.606 6.583 0.309 1.00 . A A . 42 LYS C 1 1
14 13198 1 1 42 LYS CA C -32.794 7.044 1.513 1.00 . A A . 42 LYS CA 1 1
14 13199 1 1 42 LYS CB C -33.329 8.400 1.991 1.00 . A A . 42 LYS CB 1 1
14 13200 1 1 42 LYS CD C -35.443 9.437 2.818 1.00 . A A . 42 LYS CD 1 1
14 13201 1 1 42 LYS CE C -36.328 9.462 4.065 1.00 . A A . 42 LYS CE 1 1
14 13202 1 1 42 LYS CG C -34.579 8.175 2.845 1.00 . A A . 42 LYS CG 1 1
14 13203 1 1 42 LYS H H -31.032 8.087 0.920 1.00 . A A . 42 LYS H 1 1
14 13204 1 1 42 LYS HA H -32.864 6.303 2.296 1.00 . A A . 42 LYS HA 1 1
14 13205 1 1 42 LYS HB2 H -32.574 8.902 2.578 1.00 . A A . 42 LYS HB2 1 1
14 13206 1 1 42 LYS HB3 H -33.577 9.013 1.137 1.00 . A A . 42 LYS HB3 1 1
14 13207 1 1 42 LYS HD2 H -34.808 10.311 2.805 1.00 . A A . 42 LYS HD2 1 1
14 13208 1 1 42 LYS HD3 H -36.061 9.436 1.933 1.00 . A A . 42 LYS HD3 1 1
14 13209 1 1 42 LYS HE2 H -37.093 10.215 3.951 1.00 . A A . 42 LYS HE2 1 1
14 13210 1 1 42 LYS HE3 H -36.798 8.498 4.194 1.00 . A A . 42 LYS HE3 1 1
14 13211 1 1 42 LYS HG2 H -35.142 7.342 2.454 1.00 . A A . 42 LYS HG2 1 1
14 13212 1 1 42 LYS HG3 H -34.287 7.958 3.862 1.00 . A A . 42 LYS HG3 1 1
14 13213 1 1 42 LYS HZ1 H -34.661 9.178 5.279 1.00 . A A . 42 LYS HZ1 1 1
14 13214 1 1 42 LYS HZ2 H -36.076 9.576 6.129 1.00 . A A . 42 LYS HZ2 1 1
14 13215 1 1 42 LYS HZ3 H -35.241 10.774 5.262 1.00 . A A . 42 LYS HZ3 1 1
14 13216 1 1 42 LYS N N -31.378 7.209 1.145 1.00 . A A . 42 LYS N 1 1
14 13217 1 1 42 LYS NZ N -35.515 9.770 5.275 1.00 . A A . 42 LYS NZ 1 1
14 13218 1 1 42 LYS O O -34.756 6.212 0.434 1.00 . A A . 42 LYS O 1 1
14 13219 1 1 43 GLY C C -33.931 4.670 -2.034 1.00 . A A . 43 GLY C 1 1
14 13220 1 1 43 GLY CA C -33.717 6.184 -2.067 1.00 . A A . 43 GLY CA 1 1
14 13221 1 1 43 GLY H H -32.062 6.926 -0.899 1.00 . A A . 43 GLY H 1 1
14 13222 1 1 43 GLY HA2 H -34.675 6.680 -2.113 1.00 . A A . 43 GLY HA2 1 1
14 13223 1 1 43 GLY HA3 H -33.136 6.445 -2.940 1.00 . A A . 43 GLY HA3 1 1
14 13224 1 1 43 GLY N N -32.992 6.618 -0.842 1.00 . A A . 43 GLY N 1 1
14 13225 1 1 43 GLY O O -35.036 4.190 -2.197 1.00 . A A . 43 GLY O 1 1
14 13226 1 1 44 ASN C C -33.786 2.043 -0.559 1.00 . A A . 44 ASN C 1 1
14 13227 1 1 44 ASN CA C -32.977 2.480 -1.775 1.00 . A A . 44 ASN CA 1 1
14 13228 1 1 44 ASN CB C -31.562 1.893 -1.666 1.00 . A A . 44 ASN CB 1 1
14 13229 1 1 44 ASN CG C -30.908 1.885 -3.049 1.00 . A A . 44 ASN CG 1 1
14 13230 1 1 44 ASN H H -31.998 4.379 -1.706 1.00 . A A . 44 ASN H 1 1
14 13231 1 1 44 ASN HA H -33.472 2.137 -2.674 1.00 . A A . 44 ASN HA 1 1
14 13232 1 1 44 ASN HB2 H -30.967 2.495 -0.995 1.00 . A A . 44 ASN HB2 1 1
14 13233 1 1 44 ASN HB3 H -31.611 0.884 -1.289 1.00 . A A . 44 ASN HB3 1 1
14 13234 1 1 44 ASN HD21 H -29.354 2.972 -2.464 1.00 . A A . 44 ASN HD21 1 1
14 13235 1 1 44 ASN HD22 H -29.343 2.512 -4.098 1.00 . A A . 44 ASN HD22 1 1
14 13236 1 1 44 ASN N N -32.864 3.951 -1.823 1.00 . A A . 44 ASN N 1 1
14 13237 1 1 44 ASN ND2 N -29.775 2.509 -3.218 1.00 . A A . 44 ASN ND2 1 1
14 13238 1 1 44 ASN O O -34.278 0.934 -0.503 1.00 . A A . 44 ASN O 1 1
14 13239 1 1 44 ASN OD1 O -31.424 1.311 -3.988 1.00 . A A . 44 ASN OD1 1 1
14 13240 1 1 45 LEU C C -36.152 2.398 1.263 1.00 . A A . 45 LEU C 1 1
14 13241 1 1 45 LEU CA C -34.682 2.584 1.614 1.00 . A A . 45 LEU CA 1 1
14 13242 1 1 45 LEU CB C -34.528 3.754 2.619 1.00 . A A . 45 LEU CB 1 1
14 13243 1 1 45 LEU CD1 C -36.798 3.561 3.786 1.00 . A A . 45 LEU CD1 1 1
14 13244 1 1 45 LEU CD2 C -34.866 2.065 4.490 1.00 . A A . 45 LEU CD2 1 1
14 13245 1 1 45 LEU CG C -35.259 3.461 3.963 1.00 . A A . 45 LEU CG 1 1
14 13246 1 1 45 LEU H H -33.495 3.812 0.305 1.00 . A A . 45 LEU H 1 1
14 13247 1 1 45 LEU HA H -34.291 1.657 2.019 1.00 . A A . 45 LEU HA 1 1
14 13248 1 1 45 LEU HB2 H -33.478 3.906 2.819 1.00 . A A . 45 LEU HB2 1 1
14 13249 1 1 45 LEU HB3 H -34.924 4.656 2.182 1.00 . A A . 45 LEU HB3 1 1
14 13250 1 1 45 LEU HD11 H -37.225 2.586 3.623 1.00 . A A . 45 LEU HD11 1 1
14 13251 1 1 45 LEU HD12 H -37.033 4.191 2.943 1.00 . A A . 45 LEU HD12 1 1
14 13252 1 1 45 LEU HD13 H -37.234 3.991 4.675 1.00 . A A . 45 LEU HD13 1 1
14 13253 1 1 45 LEU HD21 H -35.072 2.008 5.549 1.00 . A A . 45 LEU HD21 1 1
14 13254 1 1 45 LEU HD22 H -33.810 1.902 4.328 1.00 . A A . 45 LEU HD22 1 1
14 13255 1 1 45 LEU HD23 H -35.422 1.295 3.982 1.00 . A A . 45 LEU HD23 1 1
14 13256 1 1 45 LEU HG H -34.951 4.200 4.688 1.00 . A A . 45 LEU HG 1 1
14 13257 1 1 45 LEU N N -33.909 2.928 0.394 1.00 . A A . 45 LEU N 1 1
14 13258 1 1 45 LEU O O -36.731 1.365 1.530 1.00 . A A . 45 LEU O 1 1
14 13259 1 1 46 THR C C -38.361 2.209 -0.744 1.00 . A A . 46 THR C 1 1
14 13260 1 1 46 THR CA C -38.160 3.304 0.295 1.00 . A A . 46 THR CA 1 1
14 13261 1 1 46 THR CB C -38.600 4.639 -0.309 1.00 . A A . 46 THR CB 1 1
14 13262 1 1 46 THR CG2 C -40.130 4.773 -0.282 1.00 . A A . 46 THR CG2 1 1
14 13263 1 1 46 THR H H -36.224 4.222 0.473 1.00 . A A . 46 THR H 1 1
14 13264 1 1 46 THR HA H -38.744 3.064 1.182 1.00 . A A . 46 THR HA 1 1
14 13265 1 1 46 THR HB H -38.179 4.792 -1.298 1.00 . A A . 46 THR HB 1 1
14 13266 1 1 46 THR HG1 H -38.802 5.731 1.282 1.00 . A A . 46 THR HG1 1 1
14 13267 1 1 46 THR HG21 H -40.568 4.085 -0.990 1.00 . A A . 46 THR HG21 1 1
14 13268 1 1 46 THR HG22 H -40.412 5.782 -0.546 1.00 . A A . 46 THR HG22 1 1
14 13269 1 1 46 THR HG23 H -40.499 4.548 0.708 1.00 . A A . 46 THR HG23 1 1
14 13270 1 1 46 THR N N -36.730 3.406 0.669 1.00 . A A . 46 THR N 1 1
14 13271 1 1 46 THR O O -39.385 1.558 -0.775 1.00 . A A . 46 THR O 1 1
14 13272 1 1 46 THR OG1 O -38.141 5.626 0.593 1.00 . A A . 46 THR OG1 1 1
14 13273 1 1 47 LYS C C -37.643 -0.400 -1.991 1.00 . A A . 47 LYS C 1 1
14 13274 1 1 47 LYS CA C -37.494 0.981 -2.626 1.00 . A A . 47 LYS CA 1 1
14 13275 1 1 47 LYS CB C -36.215 1.002 -3.478 1.00 . A A . 47 LYS CB 1 1
14 13276 1 1 47 LYS CD C -36.326 0.816 -5.965 1.00 . A A . 47 LYS CD 1 1
14 13277 1 1 47 LYS CE C -36.427 -0.163 -7.138 1.00 . A A . 47 LYS CE 1 1
14 13278 1 1 47 LYS CG C -36.377 0.031 -4.652 1.00 . A A . 47 LYS CG 1 1
14 13279 1 1 47 LYS H H -36.569 2.585 -1.527 1.00 . A A . 47 LYS H 1 1
14 13280 1 1 47 LYS HA H -38.370 1.186 -3.237 1.00 . A A . 47 LYS HA 1 1
14 13281 1 1 47 LYS HB2 H -36.046 2.000 -3.853 1.00 . A A . 47 LYS HB2 1 1
14 13282 1 1 47 LYS HB3 H -35.371 0.702 -2.874 1.00 . A A . 47 LYS HB3 1 1
14 13283 1 1 47 LYS HD2 H -37.148 1.515 -6.001 1.00 . A A . 47 LYS HD2 1 1
14 13284 1 1 47 LYS HD3 H -35.396 1.362 -6.026 1.00 . A A . 47 LYS HD3 1 1
14 13285 1 1 47 LYS HE2 H -36.913 -1.069 -6.812 1.00 . A A . 47 LYS HE2 1 1
14 13286 1 1 47 LYS HE3 H -37.008 0.284 -7.932 1.00 . A A . 47 LYS HE3 1 1
14 13287 1 1 47 LYS HG2 H -35.580 -0.697 -4.633 1.00 . A A . 47 LYS HG2 1 1
14 13288 1 1 47 LYS HG3 H -37.325 -0.480 -4.574 1.00 . A A . 47 LYS HG3 1 1
14 13289 1 1 47 LYS HZ1 H -34.479 -0.847 -6.877 1.00 . A A . 47 LYS HZ1 1 1
14 13290 1 1 47 LYS HZ2 H -34.637 0.355 -8.067 1.00 . A A . 47 LYS HZ2 1 1
14 13291 1 1 47 LYS HZ3 H -35.151 -1.231 -8.388 1.00 . A A . 47 LYS HZ3 1 1
14 13292 1 1 47 LYS N N -37.377 2.029 -1.583 1.00 . A A . 47 LYS N 1 1
14 13293 1 1 47 LYS NZ N -35.071 -0.497 -7.656 1.00 . A A . 47 LYS NZ 1 1
14 13294 1 1 47 LYS O O -38.343 -1.248 -2.507 1.00 . A A . 47 LYS O 1 1
14 13295 1 1 48 HIS C C -38.354 -2.012 0.623 1.00 . A A . 48 HIS C 1 1
14 13296 1 1 48 HIS CA C -37.081 -1.923 -0.211 1.00 . A A . 48 HIS CA 1 1
14 13297 1 1 48 HIS CB C -35.865 -2.099 0.717 1.00 . A A . 48 HIS CB 1 1
14 13298 1 1 48 HIS CD2 C -36.311 -3.438 2.959 1.00 . A A . 48 HIS CD2 1 1
14 13299 1 1 48 HIS CE1 C -36.267 -5.370 2.116 1.00 . A A . 48 HIS CE1 1 1
14 13300 1 1 48 HIS CG C -36.074 -3.339 1.590 1.00 . A A . 48 HIS CG 1 1
14 13301 1 1 48 HIS H H -36.427 0.109 -0.498 1.00 . A A . 48 HIS H 1 1
14 13302 1 1 48 HIS HA H -37.103 -2.703 -0.970 1.00 . A A . 48 HIS HA 1 1
14 13303 1 1 48 HIS HB2 H -34.970 -2.227 0.126 1.00 . A A . 48 HIS HB2 1 1
14 13304 1 1 48 HIS HB3 H -35.753 -1.232 1.349 1.00 . A A . 48 HIS HB3 1 1
14 13305 1 1 48 HIS HD1 H -35.916 -4.799 0.229 1.00 . A A . 48 HIS HD1 1 1
14 13306 1 1 48 HIS HD2 H -36.385 -2.615 3.654 1.00 . A A . 48 HIS HD2 1 1
14 13307 1 1 48 HIS HE1 H -36.302 -6.443 1.999 1.00 . A A . 48 HIS HE1 1 1
14 13308 1 1 48 HIS N N -36.981 -0.602 -0.882 1.00 . A A . 48 HIS N 1 1
14 13309 1 1 48 HIS ND1 N -36.063 -4.543 1.163 1.00 . A A . 48 HIS ND1 1 1
14 13310 1 1 48 HIS NE2 N -36.428 -4.739 3.255 1.00 . A A . 48 HIS NE2 1 1
14 13311 1 1 48 HIS O O -38.916 -3.075 0.792 1.00 . A A . 48 HIS O 1 1
14 13312 1 1 49 MET C C -41.263 -0.921 1.066 1.00 . A A . 49 MET C 1 1
14 13313 1 1 49 MET CA C -40.023 -0.895 1.954 1.00 . A A . 49 MET CA 1 1
14 13314 1 1 49 MET CB C -40.049 0.387 2.798 1.00 . A A . 49 MET CB 1 1
14 13315 1 1 49 MET CE C -39.483 -0.281 6.412 1.00 . A A . 49 MET CE 1 1
14 13316 1 1 49 MET CG C -38.917 0.336 3.825 1.00 . A A . 49 MET CG 1 1
14 13317 1 1 49 MET H H -38.304 -0.054 0.971 1.00 . A A . 49 MET H 1 1
14 13318 1 1 49 MET HA H -40.022 -1.778 2.590 1.00 . A A . 49 MET HA 1 1
14 13319 1 1 49 MET HB2 H -39.918 1.246 2.156 1.00 . A A . 49 MET HB2 1 1
14 13320 1 1 49 MET HB3 H -40.998 0.467 3.307 1.00 . A A . 49 MET HB3 1 1
14 13321 1 1 49 MET HE1 H -40.475 0.101 6.221 1.00 . A A . 49 MET HE1 1 1
14 13322 1 1 49 MET HE2 H -38.827 0.534 6.678 1.00 . A A . 49 MET HE2 1 1
14 13323 1 1 49 MET HE3 H -39.521 -0.991 7.225 1.00 . A A . 49 MET HE3 1 1
14 13324 1 1 49 MET HG2 H -37.978 0.381 3.293 1.00 . A A . 49 MET HG2 1 1
14 13325 1 1 49 MET HG3 H -38.984 1.219 4.443 1.00 . A A . 49 MET HG3 1 1
14 13326 1 1 49 MET N N -38.788 -0.890 1.131 1.00 . A A . 49 MET N 1 1
14 13327 1 1 49 MET O O -42.294 -1.436 1.450 1.00 . A A . 49 MET O 1 1
14 13328 1 1 49 MET SD S -38.856 -1.102 4.924 1.00 . A A . 49 MET SD 1 1
14 13329 1 1 50 LYS C C -42.668 -1.764 -1.455 1.00 . A A . 50 LYS C 1 1
14 13330 1 1 50 LYS CA C -42.292 -0.347 -1.038 1.00 . A A . 50 LYS CA 1 1
14 13331 1 1 50 LYS CB C -41.891 0.450 -2.289 1.00 . A A . 50 LYS CB 1 1
14 13332 1 1 50 LYS CD C -43.769 2.063 -2.618 1.00 . A A . 50 LYS CD 1 1
14 13333 1 1 50 LYS CE C -45.280 2.019 -2.862 1.00 . A A . 50 LYS CE 1 1
14 13334 1 1 50 LYS CG C -43.144 0.759 -3.116 1.00 . A A . 50 LYS CG 1 1
14 13335 1 1 50 LYS H H -40.283 0.035 -0.374 1.00 . A A . 50 LYS H 1 1
14 13336 1 1 50 LYS HA H -43.142 0.113 -0.538 1.00 . A A . 50 LYS HA 1 1
14 13337 1 1 50 LYS HB2 H -41.416 1.374 -1.994 1.00 . A A . 50 LYS HB2 1 1
14 13338 1 1 50 LYS HB3 H -41.200 -0.129 -2.882 1.00 . A A . 50 LYS HB3 1 1
14 13339 1 1 50 LYS HD2 H -43.576 2.180 -1.562 1.00 . A A . 50 LYS HD2 1 1
14 13340 1 1 50 LYS HD3 H -43.340 2.899 -3.151 1.00 . A A . 50 LYS HD3 1 1
14 13341 1 1 50 LYS HE2 H -45.715 2.973 -2.605 1.00 . A A . 50 LYS HE2 1 1
14 13342 1 1 50 LYS HE3 H -45.472 1.814 -3.905 1.00 . A A . 50 LYS HE3 1 1
14 13343 1 1 50 LYS HG2 H -42.874 0.860 -4.157 1.00 . A A . 50 LYS HG2 1 1
14 13344 1 1 50 LYS HG3 H -43.855 -0.047 -3.013 1.00 . A A . 50 LYS HG3 1 1
14 13345 1 1 50 LYS HZ1 H -45.373 0.839 -1.150 1.00 . A A . 50 LYS HZ1 1 1
14 13346 1 1 50 LYS HZ2 H -45.912 0.059 -2.559 1.00 . A A . 50 LYS HZ2 1 1
14 13347 1 1 50 LYS HZ3 H -46.890 1.227 -1.807 1.00 . A A . 50 LYS HZ3 1 1
14 13348 1 1 50 LYS N N -41.136 -0.365 -0.108 1.00 . A A . 50 LYS N 1 1
14 13349 1 1 50 LYS NZ N -45.911 0.956 -2.032 1.00 . A A . 50 LYS NZ 1 1
14 13350 1 1 50 LYS O O -43.822 -2.142 -1.413 1.00 . A A . 50 LYS O 1 1
14 13351 1 1 51 SER C C -42.903 -4.600 -1.295 1.00 . A A . 51 SER C 1 1
14 13352 1 1 51 SER CA C -41.962 -3.914 -2.278 1.00 . A A . 51 SER CA 1 1
14 13353 1 1 51 SER CB C -40.634 -4.686 -2.307 1.00 . A A . 51 SER CB 1 1
14 13354 1 1 51 SER H H -40.768 -2.173 -1.871 1.00 . A A . 51 SER H 1 1
14 13355 1 1 51 SER HA H -42.425 -3.900 -3.262 1.00 . A A . 51 SER HA 1 1
14 13356 1 1 51 SER HB2 H -40.768 -5.663 -2.746 1.00 . A A . 51 SER HB2 1 1
14 13357 1 1 51 SER HB3 H -39.881 -4.131 -2.846 1.00 . A A . 51 SER HB3 1 1
14 13358 1 1 51 SER HG H -39.322 -4.688 -0.872 1.00 . A A . 51 SER HG 1 1
14 13359 1 1 51 SER N N -41.683 -2.521 -1.853 1.00 . A A . 51 SER N 1 1
14 13360 1 1 51 SER O O -43.035 -4.181 -0.162 1.00 . A A . 51 SER O 1 1
14 13361 1 1 51 SER OG O -40.272 -4.807 -0.939 1.00 . A A . 51 SER OG 1 1
14 13362 1 1 52 LYS C C -43.710 -7.135 0.221 1.00 . A A . 52 LYS C 1 1
14 13363 1 1 52 LYS CA C -44.477 -6.370 -0.852 1.00 . A A . 52 LYS CA 1 1
14 13364 1 1 52 LYS CB C -45.276 -7.373 -1.701 1.00 . A A . 52 LYS CB 1 1
14 13365 1 1 52 LYS CD C -46.366 -5.538 -3.009 1.00 . A A . 52 LYS CD 1 1
14 13366 1 1 52 LYS CE C -47.707 -4.908 -3.388 1.00 . A A . 52 LYS CE 1 1
14 13367 1 1 52 LYS CG C -46.618 -6.750 -2.105 1.00 . A A . 52 LYS CG 1 1
14 13368 1 1 52 LYS H H -43.403 -5.947 -2.669 1.00 . A A . 52 LYS H 1 1
14 13369 1 1 52 LYS HA H -45.137 -5.651 -0.372 1.00 . A A . 52 LYS HA 1 1
14 13370 1 1 52 LYS HB2 H -44.713 -7.625 -2.587 1.00 . A A . 52 LYS HB2 1 1
14 13371 1 1 52 LYS HB3 H -45.453 -8.271 -1.127 1.00 . A A . 52 LYS HB3 1 1
14 13372 1 1 52 LYS HD2 H -45.762 -4.812 -2.486 1.00 . A A . 52 LYS HD2 1 1
14 13373 1 1 52 LYS HD3 H -45.847 -5.852 -3.902 1.00 . A A . 52 LYS HD3 1 1
14 13374 1 1 52 LYS HE2 H -48.458 -5.680 -3.475 1.00 . A A . 52 LYS HE2 1 1
14 13375 1 1 52 LYS HE3 H -48.008 -4.209 -2.622 1.00 . A A . 52 LYS HE3 1 1
14 13376 1 1 52 LYS HG2 H -47.207 -7.481 -2.639 1.00 . A A . 52 LYS HG2 1 1
14 13377 1 1 52 LYS HG3 H -47.157 -6.440 -1.223 1.00 . A A . 52 LYS HG3 1 1
14 13378 1 1 52 LYS HZ1 H -48.073 -4.737 -5.430 1.00 . A A . 52 LYS HZ1 1 1
14 13379 1 1 52 LYS HZ2 H -46.593 -4.070 -4.935 1.00 . A A . 52 LYS HZ2 1 1
14 13380 1 1 52 LYS HZ3 H -48.044 -3.253 -4.605 1.00 . A A . 52 LYS HZ3 1 1
14 13381 1 1 52 LYS N N -43.540 -5.644 -1.747 1.00 . A A . 52 LYS N 1 1
14 13382 1 1 52 LYS NZ N -47.596 -4.188 -4.688 1.00 . A A . 52 LYS NZ 1 1
14 13383 1 1 52 LYS O O -44.267 -7.961 0.916 1.00 . A A . 52 LYS O 1 1
14 13384 1 1 53 ALA C C -42.358 -7.649 2.678 1.00 . A A . 53 ALA C 1 1
14 13385 1 1 53 ALA CA C -41.615 -7.538 1.350 1.00 . A A . 53 ALA CA 1 1
14 13386 1 1 53 ALA CB C -40.333 -6.722 1.568 1.00 . A A . 53 ALA CB 1 1
14 13387 1 1 53 ALA H H -42.037 -6.171 -0.255 1.00 . A A . 53 ALA H 1 1
14 13388 1 1 53 ALA HA H -41.380 -8.539 0.992 1.00 . A A . 53 ALA HA 1 1
14 13389 1 1 53 ALA HB1 H -40.587 -5.695 1.786 1.00 . A A . 53 ALA HB1 1 1
14 13390 1 1 53 ALA HB2 H -39.723 -6.756 0.677 1.00 . A A . 53 ALA HB2 1 1
14 13391 1 1 53 ALA HB3 H -39.774 -7.134 2.396 1.00 . A A . 53 ALA HB3 1 1
14 13392 1 1 53 ALA N N -42.442 -6.844 0.332 1.00 . A A . 53 ALA N 1 1
14 13393 1 1 53 ALA O O -43.054 -8.613 2.923 1.00 . A A . 53 ALA O 1 1
14 13394 1 1 54 HIS C C -43.110 -5.292 5.365 1.00 . A A . 54 HIS C 1 1
14 13395 1 1 54 HIS CA C -42.881 -6.694 4.819 1.00 . A A . 54 HIS CA 1 1
14 13396 1 1 54 HIS CB C -42.002 -7.466 5.799 1.00 . A A . 54 HIS CB 1 1
14 13397 1 1 54 HIS CD2 C -39.660 -6.234 5.584 1.00 . A A . 54 HIS CD2 1 1
14 13398 1 1 54 HIS CE1 C -38.632 -7.827 4.670 1.00 . A A . 54 HIS CE1 1 1
14 13399 1 1 54 HIS CG C -40.532 -7.309 5.408 1.00 . A A . 54 HIS CG 1 1
14 13400 1 1 54 HIS H H -41.625 -5.907 3.281 1.00 . A A . 54 HIS H 1 1
14 13401 1 1 54 HIS HA H -43.843 -7.185 4.697 1.00 . A A . 54 HIS HA 1 1
14 13402 1 1 54 HIS HB2 H -42.149 -7.089 6.800 1.00 . A A . 54 HIS HB2 1 1
14 13403 1 1 54 HIS HB3 H -42.264 -8.509 5.768 1.00 . A A . 54 HIS HB3 1 1
14 13404 1 1 54 HIS HD1 H -40.170 -9.102 4.596 1.00 . A A . 54 HIS HD1 1 1
14 13405 1 1 54 HIS HD2 H -39.903 -5.280 6.027 1.00 . A A . 54 HIS HD2 1 1
14 13406 1 1 54 HIS HE1 H -37.846 -8.429 4.232 1.00 . A A . 54 HIS HE1 1 1
14 13407 1 1 54 HIS N N -42.195 -6.659 3.513 1.00 . A A . 54 HIS N 1 1
14 13408 1 1 54 HIS ND1 N -39.831 -8.219 4.851 1.00 . A A . 54 HIS ND1 1 1
14 13409 1 1 54 HIS NE2 N -38.467 -6.605 5.102 1.00 . A A . 54 HIS NE2 1 1
14 13410 1 1 54 HIS O O -42.254 -4.727 6.017 1.00 . A A . 54 HIS O 1 1
14 13411 1 1 55 SER C C -46.039 -3.332 6.043 1.00 . A A . 55 SER C 1 1
14 13412 1 1 55 SER CA C -44.592 -3.396 5.568 1.00 . A A . 55 SER CA 1 1
14 13413 1 1 55 SER CB C -44.408 -2.410 4.405 1.00 . A A . 55 SER CB 1 1
14 13414 1 1 55 SER H H -44.913 -5.258 4.542 1.00 . A A . 55 SER H 1 1
14 13415 1 1 55 SER HA H -43.935 -3.146 6.399 1.00 . A A . 55 SER HA 1 1
14 13416 1 1 55 SER HB2 H -43.366 -2.333 4.130 1.00 . A A . 55 SER HB2 1 1
14 13417 1 1 55 SER HB3 H -45.003 -2.706 3.554 1.00 . A A . 55 SER HB3 1 1
14 13418 1 1 55 SER HG H -44.124 -0.574 4.976 1.00 . A A . 55 SER HG 1 1
14 13419 1 1 55 SER N N -44.266 -4.761 5.082 1.00 . A A . 55 SER N 1 1
14 13420 1 1 55 SER O O -46.703 -2.327 5.889 1.00 . A A . 55 SER O 1 1
14 13421 1 1 55 SER OG O -44.872 -1.173 4.923 1.00 . A A . 55 SER OG 1 1
14 13422 1 1 56 LYS C C -48.011 -3.764 8.470 1.00 . A A . 56 LYS C 1 1
14 13423 1 1 56 LYS CA C -47.902 -4.439 7.106 1.00 . A A . 56 LYS CA 1 1
14 13424 1 1 56 LYS CB C -48.339 -5.906 7.246 1.00 . A A . 56 LYS CB 1 1
14 13425 1 1 56 LYS CD C -48.341 -8.131 6.119 1.00 . A A . 56 LYS CD 1 1
14 13426 1 1 56 LYS CE C -47.700 -8.968 5.010 1.00 . A A . 56 LYS CE 1 1
14 13427 1 1 56 LYS CG C -47.736 -6.724 6.102 1.00 . A A . 56 LYS CG 1 1
14 13428 1 1 56 LYS H H -45.928 -5.201 6.715 1.00 . A A . 56 LYS H 1 1
14 13429 1 1 56 LYS HA H -48.536 -3.912 6.398 1.00 . A A . 56 LYS HA 1 1
14 13430 1 1 56 LYS HB2 H -47.995 -6.299 8.192 1.00 . A A . 56 LYS HB2 1 1
14 13431 1 1 56 LYS HB3 H -49.416 -5.968 7.208 1.00 . A A . 56 LYS HB3 1 1
14 13432 1 1 56 LYS HD2 H -48.154 -8.593 7.077 1.00 . A A . 56 LYS HD2 1 1
14 13433 1 1 56 LYS HD3 H -49.407 -8.069 5.957 1.00 . A A . 56 LYS HD3 1 1
14 13434 1 1 56 LYS HE2 H -48.131 -8.698 4.058 1.00 . A A . 56 LYS HE2 1 1
14 13435 1 1 56 LYS HE3 H -46.637 -8.780 4.982 1.00 . A A . 56 LYS HE3 1 1
14 13436 1 1 56 LYS HG2 H -47.955 -6.247 5.159 1.00 . A A . 56 LYS HG2 1 1
14 13437 1 1 56 LYS HG3 H -46.666 -6.788 6.225 1.00 . A A . 56 LYS HG3 1 1
14 13438 1 1 56 LYS HZ1 H -48.923 -10.573 5.527 1.00 . A A . 56 LYS HZ1 1 1
14 13439 1 1 56 LYS HZ2 H -47.306 -10.746 6.020 1.00 . A A . 56 LYS HZ2 1 1
14 13440 1 1 56 LYS HZ3 H -47.722 -10.955 4.387 1.00 . A A . 56 LYS HZ3 1 1
14 13441 1 1 56 LYS N N -46.501 -4.413 6.613 1.00 . A A . 56 LYS N 1 1
14 13442 1 1 56 LYS NZ N -47.930 -10.420 5.255 1.00 . A A . 56 LYS NZ 1 1
14 13443 1 1 56 LYS O O -48.495 -4.350 9.417 1.00 . A A . 56 LYS O 1 1
14 13444 1 1 57 LYS C C -49.055 -1.808 10.371 1.00 . A A . 57 LYS C 1 1
14 13445 1 1 57 LYS CA C -47.629 -1.820 9.833 1.00 . A A . 57 LYS CA 1 1
14 13446 1 1 57 LYS CB C -47.176 -0.372 9.601 1.00 . A A . 57 LYS CB 1 1
14 13447 1 1 57 LYS CD C -46.570 1.771 10.728 1.00 . A A . 57 LYS CD 1 1
14 13448 1 1 57 LYS CE C -47.164 2.671 11.813 1.00 . A A . 57 LYS CE 1 1
14 13449 1 1 57 LYS CG C -47.045 0.333 10.953 1.00 . A A . 57 LYS CG 1 1
14 13450 1 1 57 LYS H H -47.172 -2.111 7.759 1.00 . A A . 57 LYS H 1 1
14 13451 1 1 57 LYS HA H -46.983 -2.317 10.548 1.00 . A A . 57 LYS HA 1 1
14 13452 1 1 57 LYS HB2 H -46.223 -0.366 9.094 1.00 . A A . 57 LYS HB2 1 1
14 13453 1 1 57 LYS HB3 H -47.905 0.143 8.992 1.00 . A A . 57 LYS HB3 1 1
14 13454 1 1 57 LYS HD2 H -45.491 1.808 10.776 1.00 . A A . 57 LYS HD2 1 1
14 13455 1 1 57 LYS HD3 H -46.893 2.113 9.756 1.00 . A A . 57 LYS HD3 1 1
14 13456 1 1 57 LYS HE2 H -46.745 3.662 11.729 1.00 . A A . 57 LYS HE2 1 1
14 13457 1 1 57 LYS HE3 H -48.235 2.730 11.687 1.00 . A A . 57 LYS HE3 1 1
14 13458 1 1 57 LYS HG2 H -48.003 0.343 11.452 1.00 . A A . 57 LYS HG2 1 1
14 13459 1 1 57 LYS HG3 H -46.331 -0.192 11.569 1.00 . A A . 57 LYS HG3 1 1
14 13460 1 1 57 LYS HZ1 H -46.692 2.912 13.826 1.00 . A A . 57 LYS HZ1 1 1
14 13461 1 1 57 LYS HZ2 H -46.013 1.526 13.116 1.00 . A A . 57 LYS HZ2 1 1
14 13462 1 1 57 LYS HZ3 H -47.668 1.561 13.500 1.00 . A A . 57 LYS HZ3 1 1
14 13463 1 1 57 LYS N N -47.559 -2.543 8.544 1.00 . A A . 57 LYS N 1 1
14 13464 1 1 57 LYS NZ N -46.862 2.126 13.165 1.00 . A A . 57 LYS NZ 1 1
14 13465 1 1 57 LYS O O -49.882 -1.211 9.701 1.00 . A A . 57 LYS O 1 1
14 13466 1 1 57 LYS OXT O -49.243 -2.398 11.423 1.00 . A A . 57 LYS OXT 1 1
14 13467 2 2 1 ZN ZN ZN -20.724 -4.229 -3.164 1.00 . B A . 60 ZN ZN 1 1
14 13468 3 2 1 ZN ZN ZN -36.772 -5.557 5.049 1.00 . C A . 61 ZN ZN 1 1
15 13469 1 1 1 LYS C C -10.648 -3.234 -9.393 1.00 . A A . 1 LYS C 1 1
15 13470 1 1 1 LYS CA C -9.641 -3.775 -10.401 1.00 . A A . 1 LYS CA 1 1
15 13471 1 1 1 LYS CB C -9.248 -5.202 -9.984 1.00 . A A . 1 LYS CB 1 1
15 13472 1 1 1 LYS CD C -6.811 -5.504 -10.479 1.00 . A A . 1 LYS CD 1 1
15 13473 1 1 1 LYS CE C -6.394 -6.654 -9.561 1.00 . A A . 1 LYS CE 1 1
15 13474 1 1 1 LYS CG C -8.233 -5.757 -10.991 1.00 . A A . 1 LYS CG 1 1
15 13475 1 1 1 LYS H1 H -8.727 -1.921 -10.591 1.00 . A A . 1 LYS H1 1 1
15 13476 1 1 1 LYS H2 H -7.811 -3.213 -11.204 1.00 . A A . 1 LYS H2 1 1
15 13477 1 1 1 LYS H3 H -7.935 -2.980 -9.525 1.00 . A A . 1 LYS H3 1 1
15 13478 1 1 1 LYS HA H -10.101 -3.773 -11.390 1.00 . A A . 1 LYS HA 1 1
15 13479 1 1 1 LYS HB2 H -8.813 -5.187 -8.996 1.00 . A A . 1 LYS HB2 1 1
15 13480 1 1 1 LYS HB3 H -10.127 -5.830 -9.974 1.00 . A A . 1 LYS HB3 1 1
15 13481 1 1 1 LYS HD2 H -6.130 -5.446 -11.317 1.00 . A A . 1 LYS HD2 1 1
15 13482 1 1 1 LYS HD3 H -6.778 -4.573 -9.933 1.00 . A A . 1 LYS HD3 1 1
15 13483 1 1 1 LYS HE2 H -5.521 -6.367 -8.992 1.00 . A A . 1 LYS HE2 1 1
15 13484 1 1 1 LYS HE3 H -7.199 -6.884 -8.879 1.00 . A A . 1 LYS HE3 1 1
15 13485 1 1 1 LYS HG2 H -8.389 -6.820 -11.112 1.00 . A A . 1 LYS HG2 1 1
15 13486 1 1 1 LYS HG3 H -8.367 -5.270 -11.945 1.00 . A A . 1 LYS HG3 1 1
15 13487 1 1 1 LYS HZ1 H -6.110 -7.635 -11.376 1.00 . A A . 1 LYS HZ1 1 1
15 13488 1 1 1 LYS HZ2 H -6.767 -8.616 -10.154 1.00 . A A . 1 LYS HZ2 1 1
15 13489 1 1 1 LYS HZ3 H -5.120 -8.205 -10.118 1.00 . A A . 1 LYS HZ3 1 1
15 13490 1 1 1 LYS N N -8.439 -2.907 -10.433 1.00 . A A . 1 LYS N 1 1
15 13491 1 1 1 LYS NZ N -6.074 -7.869 -10.363 1.00 . A A . 1 LYS NZ 1 1
15 13492 1 1 1 LYS O O -10.657 -3.632 -8.245 1.00 . A A . 1 LYS O 1 1
15 13493 1 1 2 TYR C C -13.826 -2.487 -9.047 1.00 . A A . 2 TYR C 1 1
15 13494 1 1 2 TYR CA C -12.495 -1.753 -8.928 1.00 . A A . 2 TYR CA 1 1
15 13495 1 1 2 TYR CB C -12.714 -0.291 -9.321 1.00 . A A . 2 TYR CB 1 1
15 13496 1 1 2 TYR CD1 C -10.978 0.918 -7.939 1.00 . A A . 2 TYR CD1 1 1
15 13497 1 1 2 TYR CD2 C -10.625 0.755 -10.284 1.00 . A A . 2 TYR CD2 1 1
15 13498 1 1 2 TYR CE1 C -9.797 1.621 -7.811 1.00 . A A . 2 TYR CE1 1 1
15 13499 1 1 2 TYR CE2 C -9.444 1.458 -10.156 1.00 . A A . 2 TYR CE2 1 1
15 13500 1 1 2 TYR CG C -11.401 0.480 -9.176 1.00 . A A . 2 TYR CG 1 1
15 13501 1 1 2 TYR CZ C -9.021 1.896 -8.919 1.00 . A A . 2 TYR CZ 1 1
15 13502 1 1 2 TYR H H -11.435 -2.043 -10.777 1.00 . A A . 2 TYR H 1 1
15 13503 1 1 2 TYR HA H -12.136 -1.829 -7.902 1.00 . A A . 2 TYR HA 1 1
15 13504 1 1 2 TYR HB2 H -13.048 -0.238 -10.345 1.00 . A A . 2 TYR HB2 1 1
15 13505 1 1 2 TYR HB3 H -13.461 0.149 -8.676 1.00 . A A . 2 TYR HB3 1 1
15 13506 1 1 2 TYR HD1 H -11.574 0.706 -7.063 1.00 . A A . 2 TYR HD1 1 1
15 13507 1 1 2 TYR HD2 H -10.946 0.419 -11.259 1.00 . A A . 2 TYR HD2 1 1
15 13508 1 1 2 TYR HE1 H -9.479 1.963 -6.837 1.00 . A A . 2 TYR HE1 1 1
15 13509 1 1 2 TYR HE2 H -8.848 1.666 -11.032 1.00 . A A . 2 TYR HE2 1 1
15 13510 1 1 2 TYR HH H -7.839 3.024 -7.930 1.00 . A A . 2 TYR HH 1 1
15 13511 1 1 2 TYR N N -11.480 -2.334 -9.842 1.00 . A A . 2 TYR N 1 1
15 13512 1 1 2 TYR O O -14.874 -1.869 -9.100 1.00 . A A . 2 TYR O 1 1
15 13513 1 1 2 TYR OH O -7.839 2.598 -8.791 1.00 . A A . 2 TYR OH 1 1
15 13514 1 1 3 ILE C C -15.316 -5.287 -7.888 1.00 . A A . 3 ILE C 1 1
15 13515 1 1 3 ILE CA C -15.003 -4.597 -9.212 1.00 . A A . 3 ILE CA 1 1
15 13516 1 1 3 ILE CB C -14.777 -5.664 -10.284 1.00 . A A . 3 ILE CB 1 1
15 13517 1 1 3 ILE CD1 C -12.693 -5.273 -11.589 1.00 . A A . 3 ILE CD1 1 1
15 13518 1 1 3 ILE CG1 C -14.202 -5.019 -11.539 1.00 . A A . 3 ILE CG1 1 1
15 13519 1 1 3 ILE CG2 C -16.132 -6.296 -10.638 1.00 . A A . 3 ILE CG2 1 1
15 13520 1 1 3 ILE H H -12.886 -4.239 -9.054 1.00 . A A . 3 ILE H 1 1
15 13521 1 1 3 ILE HA H -15.825 -3.948 -9.481 1.00 . A A . 3 ILE HA 1 1
15 13522 1 1 3 ILE HB H -14.081 -6.414 -9.909 1.00 . A A . 3 ILE HB 1 1
15 13523 1 1 3 ILE HD11 H -12.242 -4.975 -10.655 1.00 . A A . 3 ILE HD11 1 1
15 13524 1 1 3 ILE HD12 H -12.254 -4.703 -12.394 1.00 . A A . 3 ILE HD12 1 1
15 13525 1 1 3 ILE HD13 H -12.506 -6.325 -11.755 1.00 . A A . 3 ILE HD13 1 1
15 13526 1 1 3 ILE HG12 H -14.670 -5.445 -12.414 1.00 . A A . 3 ILE HG12 1 1
15 13527 1 1 3 ILE HG13 H -14.389 -3.955 -11.520 1.00 . A A . 3 ILE HG13 1 1
15 13528 1 1 3 ILE HG21 H -15.987 -7.101 -11.342 1.00 . A A . 3 ILE HG21 1 1
15 13529 1 1 3 ILE HG22 H -16.778 -5.551 -11.080 1.00 . A A . 3 ILE HG22 1 1
15 13530 1 1 3 ILE HG23 H -16.597 -6.683 -9.745 1.00 . A A . 3 ILE HG23 1 1
15 13531 1 1 3 ILE N N -13.757 -3.792 -9.095 1.00 . A A . 3 ILE N 1 1
15 13532 1 1 3 ILE O O -14.699 -6.277 -7.548 1.00 . A A . 3 ILE O 1 1
15 13533 1 1 4 CYS C C -16.768 -6.906 -6.031 1.00 . A A . 4 CYS C 1 1
15 13534 1 1 4 CYS CA C -16.604 -5.406 -5.858 1.00 . A A . 4 CYS CA 1 1
15 13535 1 1 4 CYS CB C -17.918 -4.838 -5.302 1.00 . A A . 4 CYS CB 1 1
15 13536 1 1 4 CYS H H -16.756 -3.965 -7.457 1.00 . A A . 4 CYS H 1 1
15 13537 1 1 4 CYS HA H -15.788 -5.223 -5.168 1.00 . A A . 4 CYS HA 1 1
15 13538 1 1 4 CYS HB2 H -17.746 -3.816 -4.998 1.00 . A A . 4 CYS HB2 1 1
15 13539 1 1 4 CYS HB3 H -18.648 -4.830 -6.089 1.00 . A A . 4 CYS HB3 1 1
15 13540 1 1 4 CYS N N -16.273 -4.762 -7.155 1.00 . A A . 4 CYS N 1 1
15 13541 1 1 4 CYS O O -17.664 -7.366 -6.708 1.00 . A A . 4 CYS O 1 1
15 13542 1 1 4 CYS SG S -18.634 -5.724 -3.896 1.00 . A A . 4 CYS SG 1 1
15 13543 1 1 5 GLU C C -17.301 -9.655 -4.993 1.00 . A A . 5 GLU C 1 1
15 13544 1 1 5 GLU CA C -15.969 -9.115 -5.513 1.00 . A A . 5 GLU CA 1 1
15 13545 1 1 5 GLU CB C -14.834 -9.713 -4.668 1.00 . A A . 5 GLU CB 1 1
15 13546 1 1 5 GLU CD C -12.957 -10.619 -6.042 1.00 . A A . 5 GLU CD 1 1
15 13547 1 1 5 GLU CG C -13.491 -9.379 -5.321 1.00 . A A . 5 GLU CG 1 1
15 13548 1 1 5 GLU H H -15.198 -7.219 -4.875 1.00 . A A . 5 GLU H 1 1
15 13549 1 1 5 GLU HA H -15.857 -9.394 -6.553 1.00 . A A . 5 GLU HA 1 1
15 13550 1 1 5 GLU HB2 H -14.865 -9.298 -3.671 1.00 . A A . 5 GLU HB2 1 1
15 13551 1 1 5 GLU HB3 H -14.952 -10.785 -4.609 1.00 . A A . 5 GLU HB3 1 1
15 13552 1 1 5 GLU HG2 H -13.620 -8.579 -6.036 1.00 . A A . 5 GLU HG2 1 1
15 13553 1 1 5 GLU HG3 H -12.783 -9.072 -4.566 1.00 . A A . 5 GLU HG3 1 1
15 13554 1 1 5 GLU N N -15.898 -7.639 -5.407 1.00 . A A . 5 GLU N 1 1
15 13555 1 1 5 GLU O O -17.683 -10.765 -5.308 1.00 . A A . 5 GLU O 1 1
15 13556 1 1 5 GLU OE1 O -12.733 -11.595 -5.345 1.00 . A A . 5 GLU OE1 1 1
15 13557 1 1 5 GLU OE2 O -12.801 -10.520 -7.247 1.00 . A A . 5 GLU OE2 1 1
15 13558 1 1 6 GLU C C -20.425 -9.028 -4.634 1.00 . A A . 6 GLU C 1 1
15 13559 1 1 6 GLU CA C -19.281 -9.335 -3.669 1.00 . A A . 6 GLU CA 1 1
15 13560 1 1 6 GLU CB C -19.544 -8.618 -2.337 1.00 . A A . 6 GLU CB 1 1
15 13561 1 1 6 GLU CD C -20.727 -8.780 -0.145 1.00 . A A . 6 GLU CD 1 1
15 13562 1 1 6 GLU CG C -20.567 -9.418 -1.526 1.00 . A A . 6 GLU CG 1 1
15 13563 1 1 6 GLU H H -17.650 -7.989 -3.972 1.00 . A A . 6 GLU H 1 1
15 13564 1 1 6 GLU HA H -19.224 -10.403 -3.524 1.00 . A A . 6 GLU HA 1 1
15 13565 1 1 6 GLU HB2 H -18.621 -8.539 -1.780 1.00 . A A . 6 GLU HB2 1 1
15 13566 1 1 6 GLU HB3 H -19.927 -7.629 -2.526 1.00 . A A . 6 GLU HB3 1 1
15 13567 1 1 6 GLU HG2 H -21.520 -9.415 -2.033 1.00 . A A . 6 GLU HG2 1 1
15 13568 1 1 6 GLU HG3 H -20.228 -10.436 -1.409 1.00 . A A . 6 GLU HG3 1 1
15 13569 1 1 6 GLU N N -17.986 -8.868 -4.206 1.00 . A A . 6 GLU N 1 1
15 13570 1 1 6 GLU O O -21.014 -9.923 -5.205 1.00 . A A . 6 GLU O 1 1
15 13571 1 1 6 GLU OE1 O -19.734 -8.245 0.322 1.00 . A A . 6 GLU OE1 1 1
15 13572 1 1 6 GLU OE2 O -21.832 -8.862 0.366 1.00 . A A . 6 GLU OE2 1 1
15 13573 1 1 7 CYS C C -21.368 -7.479 -7.166 1.00 . A A . 7 CYS C 1 1
15 13574 1 1 7 CYS CA C -21.822 -7.393 -5.720 1.00 . A A . 7 CYS CA 1 1
15 13575 1 1 7 CYS CB C -22.232 -5.938 -5.448 1.00 . A A . 7 CYS CB 1 1
15 13576 1 1 7 CYS H H -20.216 -7.077 -4.319 1.00 . A A . 7 CYS H 1 1
15 13577 1 1 7 CYS HA H -22.661 -8.066 -5.563 1.00 . A A . 7 CYS HA 1 1
15 13578 1 1 7 CYS HB2 H -21.500 -5.294 -5.906 1.00 . A A . 7 CYS HB2 1 1
15 13579 1 1 7 CYS HB3 H -23.174 -5.761 -5.934 1.00 . A A . 7 CYS HB3 1 1
15 13580 1 1 7 CYS N N -20.719 -7.766 -4.796 1.00 . A A . 7 CYS N 1 1
15 13581 1 1 7 CYS O O -22.017 -8.097 -7.988 1.00 . A A . 7 CYS O 1 1
15 13582 1 1 7 CYS SG S -22.409 -5.418 -3.742 1.00 . A A . 7 CYS SG 1 1
15 13583 1 1 8 GLY C C -19.822 -5.469 -9.439 1.00 . A A . 8 GLY C 1 1
15 13584 1 1 8 GLY CA C -19.719 -6.868 -8.832 1.00 . A A . 8 GLY CA 1 1
15 13585 1 1 8 GLY H H -19.773 -6.373 -6.738 1.00 . A A . 8 GLY H 1 1
15 13586 1 1 8 GLY HA2 H -18.686 -7.174 -8.813 1.00 . A A . 8 GLY HA2 1 1
15 13587 1 1 8 GLY HA3 H -20.286 -7.561 -9.434 1.00 . A A . 8 GLY HA3 1 1
15 13588 1 1 8 GLY N N -20.256 -6.852 -7.444 1.00 . A A . 8 GLY N 1 1
15 13589 1 1 8 GLY O O -19.689 -5.297 -10.634 1.00 . A A . 8 GLY O 1 1
15 13590 1 1 9 ILE C C -18.881 -2.692 -9.808 1.00 . A A . 9 ILE C 1 1
15 13591 1 1 9 ILE CA C -20.173 -3.111 -9.109 1.00 . A A . 9 ILE CA 1 1
15 13592 1 1 9 ILE CB C -20.456 -2.166 -7.929 1.00 . A A . 9 ILE CB 1 1
15 13593 1 1 9 ILE CD1 C -21.454 0.027 -7.274 1.00 . A A . 9 ILE CD1 1 1
15 13594 1 1 9 ILE CG1 C -21.067 -0.869 -8.453 1.00 . A A . 9 ILE CG1 1 1
15 13595 1 1 9 ILE CG2 C -19.134 -1.837 -7.204 1.00 . A A . 9 ILE CG2 1 1
15 13596 1 1 9 ILE H H -20.159 -4.673 -7.644 1.00 . A A . 9 ILE H 1 1
15 13597 1 1 9 ILE HA H -20.986 -3.078 -9.822 1.00 . A A . 9 ILE HA 1 1
15 13598 1 1 9 ILE HB H -21.164 -2.645 -7.251 1.00 . A A . 9 ILE HB 1 1
15 13599 1 1 9 ILE HD11 H -20.568 0.474 -6.847 1.00 . A A . 9 ILE HD11 1 1
15 13600 1 1 9 ILE HD12 H -21.955 -0.560 -6.519 1.00 . A A . 9 ILE HD12 1 1
15 13601 1 1 9 ILE HD13 H -22.117 0.808 -7.613 1.00 . A A . 9 ILE HD13 1 1
15 13602 1 1 9 ILE HG12 H -20.353 -0.357 -9.077 1.00 . A A . 9 ILE HG12 1 1
15 13603 1 1 9 ILE HG13 H -21.948 -1.094 -9.038 1.00 . A A . 9 ILE HG13 1 1
15 13604 1 1 9 ILE HG21 H -18.564 -1.123 -7.778 1.00 . A A . 9 ILE HG21 1 1
15 13605 1 1 9 ILE HG22 H -18.554 -2.733 -7.074 1.00 . A A . 9 ILE HG22 1 1
15 13606 1 1 9 ILE HG23 H -19.347 -1.418 -6.238 1.00 . A A . 9 ILE HG23 1 1
15 13607 1 1 9 ILE N N -20.059 -4.492 -8.597 1.00 . A A . 9 ILE N 1 1
15 13608 1 1 9 ILE O O -17.811 -2.796 -9.248 1.00 . A A . 9 ILE O 1 1
15 13609 1 1 10 ARG C C -17.635 -0.289 -11.760 1.00 . A A . 10 ARG C 1 1
15 13610 1 1 10 ARG CA C -17.790 -1.806 -11.777 1.00 . A A . 10 ARG CA 1 1
15 13611 1 1 10 ARG CB C -17.942 -2.275 -13.235 1.00 . A A . 10 ARG CB 1 1
15 13612 1 1 10 ARG CD C -16.657 -2.962 -15.259 1.00 . A A . 10 ARG CD 1 1
15 13613 1 1 10 ARG CG C -16.593 -2.164 -13.954 1.00 . A A . 10 ARG CG 1 1
15 13614 1 1 10 ARG CZ C -14.695 -3.053 -16.664 1.00 . A A . 10 ARG CZ 1 1
15 13615 1 1 10 ARG H H -19.890 -2.172 -11.443 1.00 . A A . 10 ARG H 1 1
15 13616 1 1 10 ARG HA H -16.914 -2.255 -11.317 1.00 . A A . 10 ARG HA 1 1
15 13617 1 1 10 ARG HB2 H -18.276 -3.301 -13.251 1.00 . A A . 10 ARG HB2 1 1
15 13618 1 1 10 ARG HB3 H -18.672 -1.658 -13.738 1.00 . A A . 10 ARG HB3 1 1
15 13619 1 1 10 ARG HD2 H -16.373 -3.987 -15.074 1.00 . A A . 10 ARG HD2 1 1
15 13620 1 1 10 ARG HD3 H -17.662 -2.934 -15.656 1.00 . A A . 10 ARG HD3 1 1
15 13621 1 1 10 ARG HE H -15.867 -1.448 -16.577 1.00 . A A . 10 ARG HE 1 1
15 13622 1 1 10 ARG HG2 H -16.381 -1.128 -14.173 1.00 . A A . 10 ARG HG2 1 1
15 13623 1 1 10 ARG HG3 H -15.809 -2.561 -13.328 1.00 . A A . 10 ARG HG3 1 1
15 13624 1 1 10 ARG HH11 H -14.390 -3.895 -14.874 1.00 . A A . 10 ARG HH11 1 1
15 13625 1 1 10 ARG HH12 H -13.292 -4.374 -16.124 1.00 . A A . 10 ARG HH12 1 1
15 13626 1 1 10 ARG HH21 H -14.822 -2.333 -18.527 1.00 . A A . 10 ARG HH21 1 1
15 13627 1 1 10 ARG HH22 H -13.543 -3.466 -18.247 1.00 . A A . 10 ARG HH22 1 1
15 13628 1 1 10 ARG N N -19.005 -2.233 -11.026 1.00 . A A . 10 ARG N 1 1
15 13629 1 1 10 ARG NE N -15.718 -2.358 -16.245 1.00 . A A . 10 ARG NE 1 1
15 13630 1 1 10 ARG NH1 N -14.077 -3.835 -15.821 1.00 . A A . 10 ARG NH1 1 1
15 13631 1 1 10 ARG NH2 N -14.325 -2.942 -17.910 1.00 . A A . 10 ARG NH2 1 1
15 13632 1 1 10 ARG O O -18.366 0.417 -12.427 1.00 . A A . 10 ARG O 1 1
15 13633 1 1 11 ABA C C -15.007 1.989 -11.292 1.00 . A A . 11 ABA C 1 1
15 13634 1 1 11 ABA CA C -16.444 1.655 -10.908 1.00 . A A . 11 ABA CA 1 1
15 13635 1 1 11 ABA CB C -16.683 2.112 -9.462 1.00 . A A . 11 ABA CB 1 1
15 13636 1 1 11 ABA CG C -18.087 1.694 -9.014 1.00 . A A . 11 ABA CG 1 1
15 13637 1 1 11 ABA HA H -17.118 2.166 -11.591 1.00 . A A . 11 ABA HA 1 1
15 13638 1 1 11 ABA HB2 H -16.592 3.180 -9.410 1.00 . A A . 11 ABA HB2 1 1
15 13639 1 1 11 ABA HB3 H -15.947 1.666 -8.812 1.00 . A A . 11 ABA HB3 1 1
15 13640 1 1 11 ABA HG1 H -18.259 0.661 -9.264 1.00 . A A . 11 ABA HG1 1 1
15 13641 1 1 11 ABA HG2 H -18.826 2.307 -9.507 1.00 . A A . 11 ABA HG2 1 1
15 13642 1 1 11 ABA HG3 H -18.180 1.819 -7.944 1.00 . A A . 11 ABA HG3 1 1
15 13643 1 1 11 ABA N N -16.677 0.182 -10.991 1.00 . A A . 11 ABA N 1 1
15 13644 1 1 11 ABA O O -14.098 1.837 -10.502 1.00 . A A . 11 ABA O 1 1
15 13645 1 1 12 LYS C C -12.821 3.909 -12.117 1.00 . A A . 12 LYS C 1 1
15 13646 1 1 12 LYS CA C -13.469 2.806 -12.962 1.00 . A A . 12 LYS CA 1 1
15 13647 1 1 12 LYS CB C -13.571 3.308 -14.410 1.00 . A A . 12 LYS CB 1 1
15 13648 1 1 12 LYS CD C -14.014 2.610 -16.776 1.00 . A A . 12 LYS CD 1 1
15 13649 1 1 12 LYS CE C -12.554 2.821 -17.207 1.00 . A A . 12 LYS CE 1 1
15 13650 1 1 12 LYS CG C -14.068 2.166 -15.304 1.00 . A A . 12 LYS CG 1 1
15 13651 1 1 12 LYS H H -15.594 2.565 -13.094 1.00 . A A . 12 LYS H 1 1
15 13652 1 1 12 LYS HA H -12.849 1.920 -12.914 1.00 . A A . 12 LYS HA 1 1
15 13653 1 1 12 LYS HB2 H -14.264 4.134 -14.458 1.00 . A A . 12 LYS HB2 1 1
15 13654 1 1 12 LYS HB3 H -12.601 3.640 -14.746 1.00 . A A . 12 LYS HB3 1 1
15 13655 1 1 12 LYS HD2 H -14.465 1.851 -17.398 1.00 . A A . 12 LYS HD2 1 1
15 13656 1 1 12 LYS HD3 H -14.561 3.533 -16.895 1.00 . A A . 12 LYS HD3 1 1
15 13657 1 1 12 LYS HE2 H -12.304 3.871 -17.134 1.00 . A A . 12 LYS HE2 1 1
15 13658 1 1 12 LYS HE3 H -11.895 2.258 -16.563 1.00 . A A . 12 LYS HE3 1 1
15 13659 1 1 12 LYS HG2 H -13.450 1.293 -15.160 1.00 . A A . 12 LYS HG2 1 1
15 13660 1 1 12 LYS HG3 H -15.087 1.922 -15.041 1.00 . A A . 12 LYS HG3 1 1
15 13661 1 1 12 LYS HZ1 H -11.693 1.572 -18.634 1.00 . A A . 12 LYS HZ1 1 1
15 13662 1 1 12 LYS HZ2 H -11.970 3.157 -19.178 1.00 . A A . 12 LYS HZ2 1 1
15 13663 1 1 12 LYS HZ3 H -13.270 2.074 -19.015 1.00 . A A . 12 LYS HZ3 1 1
15 13664 1 1 12 LYS N N -14.832 2.455 -12.497 1.00 . A A . 12 LYS N 1 1
15 13665 1 1 12 LYS NZ N -12.356 2.373 -18.614 1.00 . A A . 12 LYS NZ 1 1
15 13666 1 1 12 LYS O O -11.790 4.431 -12.492 1.00 . A A . 12 LYS O 1 1
15 13667 1 1 13 LYS C C -12.802 4.883 -8.648 1.00 . A A . 13 LYS C 1 1
15 13668 1 1 13 LYS CA C -12.839 5.318 -10.138 1.00 . A A . 13 LYS CA 1 1
15 13669 1 1 13 LYS CB C -13.728 6.565 -10.263 1.00 . A A . 13 LYS CB 1 1
15 13670 1 1 13 LYS CD C -14.420 8.419 -11.788 1.00 . A A . 13 LYS CD 1 1
15 13671 1 1 13 LYS CE C -13.567 9.660 -11.528 1.00 . A A . 13 LYS CE 1 1
15 13672 1 1 13 LYS CG C -13.543 7.171 -11.658 1.00 . A A . 13 LYS CG 1 1
15 13673 1 1 13 LYS H H -14.261 3.807 -10.735 1.00 . A A . 13 LYS H 1 1
15 13674 1 1 13 LYS HA H -11.844 5.523 -10.491 1.00 . A A . 13 LYS HA 1 1
15 13675 1 1 13 LYS HB2 H -14.762 6.288 -10.121 1.00 . A A . 13 LYS HB2 1 1
15 13676 1 1 13 LYS HB3 H -13.448 7.289 -9.512 1.00 . A A . 13 LYS HB3 1 1
15 13677 1 1 13 LYS HD2 H -14.837 8.467 -12.784 1.00 . A A . 13 LYS HD2 1 1
15 13678 1 1 13 LYS HD3 H -15.226 8.375 -11.070 1.00 . A A . 13 LYS HD3 1 1
15 13679 1 1 13 LYS HE2 H -12.811 9.747 -12.294 1.00 . A A . 13 LYS HE2 1 1
15 13680 1 1 13 LYS HE3 H -14.192 10.541 -11.548 1.00 . A A . 13 LYS HE3 1 1
15 13681 1 1 13 LYS HG2 H -12.507 7.441 -11.801 1.00 . A A . 13 LYS HG2 1 1
15 13682 1 1 13 LYS HG3 H -13.827 6.448 -12.408 1.00 . A A . 13 LYS HG3 1 1
15 13683 1 1 13 LYS HZ1 H -13.568 9.158 -9.508 1.00 . A A . 13 LYS HZ1 1 1
15 13684 1 1 13 LYS HZ2 H -12.620 10.515 -9.883 1.00 . A A . 13 LYS HZ2 1 1
15 13685 1 1 13 LYS HZ3 H -12.064 8.958 -10.270 1.00 . A A . 13 LYS HZ3 1 1
15 13686 1 1 13 LYS N N -13.429 4.247 -10.998 1.00 . A A . 13 LYS N 1 1
15 13687 1 1 13 LYS NZ N -12.904 9.566 -10.197 1.00 . A A . 13 LYS NZ 1 1
15 13688 1 1 13 LYS O O -13.693 4.190 -8.194 1.00 . A A . 13 LYS O 1 1
15 13689 1 1 14 PRO C C -12.816 5.493 -5.664 1.00 . A A . 14 PRO C 1 1
15 13690 1 1 14 PRO CA C -11.653 4.938 -6.479 1.00 . A A . 14 PRO CA 1 1
15 13691 1 1 14 PRO CB C -10.343 5.599 -6.002 1.00 . A A . 14 PRO CB 1 1
15 13692 1 1 14 PRO CD C -10.659 6.142 -8.408 1.00 . A A . 14 PRO CD 1 1
15 13693 1 1 14 PRO CG C -9.810 6.471 -7.173 1.00 . A A . 14 PRO CG 1 1
15 13694 1 1 14 PRO HA H -11.610 3.857 -6.371 1.00 . A A . 14 PRO HA 1 1
15 13695 1 1 14 PRO HB2 H -10.534 6.219 -5.138 1.00 . A A . 14 PRO HB2 1 1
15 13696 1 1 14 PRO HB3 H -9.618 4.840 -5.748 1.00 . A A . 14 PRO HB3 1 1
15 13697 1 1 14 PRO HD2 H -11.048 7.044 -8.858 1.00 . A A . 14 PRO HD2 1 1
15 13698 1 1 14 PRO HD3 H -10.067 5.589 -9.121 1.00 . A A . 14 PRO HD3 1 1
15 13699 1 1 14 PRO HG2 H -9.904 7.518 -6.928 1.00 . A A . 14 PRO HG2 1 1
15 13700 1 1 14 PRO HG3 H -8.773 6.238 -7.366 1.00 . A A . 14 PRO HG3 1 1
15 13701 1 1 14 PRO N N -11.766 5.301 -7.900 1.00 . A A . 14 PRO N 1 1
15 13702 1 1 14 PRO O O -13.646 4.748 -5.195 1.00 . A A . 14 PRO O 1 1
15 13703 1 1 15 SER C C -15.248 6.684 -4.873 1.00 . A A . 15 SER C 1 1
15 13704 1 1 15 SER CA C -13.936 7.444 -4.728 1.00 . A A . 15 SER CA 1 1
15 13705 1 1 15 SER CB C -14.132 8.872 -5.260 1.00 . A A . 15 SER CB 1 1
15 13706 1 1 15 SER H H -12.136 7.351 -5.914 1.00 . A A . 15 SER H 1 1
15 13707 1 1 15 SER HA H -13.656 7.460 -3.678 1.00 . A A . 15 SER HA 1 1
15 13708 1 1 15 SER HB2 H -14.992 9.337 -4.801 1.00 . A A . 15 SER HB2 1 1
15 13709 1 1 15 SER HB3 H -13.245 9.467 -5.095 1.00 . A A . 15 SER HB3 1 1
15 13710 1 1 15 SER HG H -13.991 7.844 -6.906 1.00 . A A . 15 SER HG 1 1
15 13711 1 1 15 SER N N -12.840 6.800 -5.511 1.00 . A A . 15 SER N 1 1
15 13712 1 1 15 SER O O -15.950 6.461 -3.905 1.00 . A A . 15 SER O 1 1
15 13713 1 1 15 SER OG O -14.353 8.697 -6.653 1.00 . A A . 15 SER OG 1 1
15 13714 1 1 16 MET C C -16.723 4.163 -5.650 1.00 . A A . 16 MET C 1 1
15 13715 1 1 16 MET CA C -16.807 5.545 -6.296 1.00 . A A . 16 MET CA 1 1
15 13716 1 1 16 MET CB C -17.020 5.389 -7.802 1.00 . A A . 16 MET CB 1 1
15 13717 1 1 16 MET CE C -19.853 7.626 -9.437 1.00 . A A . 16 MET CE 1 1
15 13718 1 1 16 MET CG C -17.528 6.712 -8.376 1.00 . A A . 16 MET CG 1 1
15 13719 1 1 16 MET H H -14.952 6.486 -6.828 1.00 . A A . 16 MET H 1 1
15 13720 1 1 16 MET HA H -17.630 6.097 -5.842 1.00 . A A . 16 MET HA 1 1
15 13721 1 1 16 MET HB2 H -16.085 5.127 -8.273 1.00 . A A . 16 MET HB2 1 1
15 13722 1 1 16 MET HB3 H -17.745 4.611 -7.988 1.00 . A A . 16 MET HB3 1 1
15 13723 1 1 16 MET HE1 H -19.940 6.698 -9.983 1.00 . A A . 16 MET HE1 1 1
15 13724 1 1 16 MET HE2 H -19.212 8.304 -9.982 1.00 . A A . 16 MET HE2 1 1
15 13725 1 1 16 MET HE3 H -20.830 8.070 -9.323 1.00 . A A . 16 MET HE3 1 1
15 13726 1 1 16 MET HG2 H -16.801 7.479 -8.148 1.00 . A A . 16 MET HG2 1 1
15 13727 1 1 16 MET HG3 H -17.576 6.617 -9.450 1.00 . A A . 16 MET HG3 1 1
15 13728 1 1 16 MET N N -15.550 6.291 -6.077 1.00 . A A . 16 MET N 1 1
15 13729 1 1 16 MET O O -17.602 3.770 -4.911 1.00 . A A . 16 MET O 1 1
15 13730 1 1 16 MET SD S -19.141 7.302 -7.805 1.00 . A A . 16 MET SD 1 1
15 13731 1 1 17 LEU C C -15.224 2.244 -3.848 1.00 . A A . 17 LEU C 1 1
15 13732 1 1 17 LEU CA C -15.526 2.095 -5.340 1.00 . A A . 17 LEU CA 1 1
15 13733 1 1 17 LEU CB C -14.352 1.361 -6.031 1.00 . A A . 17 LEU CB 1 1
15 13734 1 1 17 LEU CD1 C -14.601 -0.531 -4.343 1.00 . A A . 17 LEU CD1 1 1
15 13735 1 1 17 LEU CD2 C -15.638 -0.772 -6.614 1.00 . A A . 17 LEU CD2 1 1
15 13736 1 1 17 LEU CG C -14.446 -0.187 -5.829 1.00 . A A . 17 LEU CG 1 1
15 13737 1 1 17 LEU H H -14.971 3.794 -6.540 1.00 . A A . 17 LEU H 1 1
15 13738 1 1 17 LEU HA H -16.455 1.562 -5.473 1.00 . A A . 17 LEU HA 1 1
15 13739 1 1 17 LEU HB2 H -14.369 1.584 -7.085 1.00 . A A . 17 LEU HB2 1 1
15 13740 1 1 17 LEU HB3 H -13.421 1.718 -5.620 1.00 . A A . 17 LEU HB3 1 1
15 13741 1 1 17 LEU HD11 H -14.414 -1.585 -4.199 1.00 . A A . 17 LEU HD11 1 1
15 13742 1 1 17 LEU HD12 H -15.599 -0.305 -4.010 1.00 . A A . 17 LEU HD12 1 1
15 13743 1 1 17 LEU HD13 H -13.891 0.034 -3.762 1.00 . A A . 17 LEU HD13 1 1
15 13744 1 1 17 LEU HD21 H -16.550 -0.666 -6.050 1.00 . A A . 17 LEU HD21 1 1
15 13745 1 1 17 LEU HD22 H -15.463 -1.823 -6.801 1.00 . A A . 17 LEU HD22 1 1
15 13746 1 1 17 LEU HD23 H -15.741 -0.263 -7.553 1.00 . A A . 17 LEU HD23 1 1
15 13747 1 1 17 LEU HG H -13.536 -0.639 -6.196 1.00 . A A . 17 LEU HG 1 1
15 13748 1 1 17 LEU N N -15.663 3.445 -5.940 1.00 . A A . 17 LEU N 1 1
15 13749 1 1 17 LEU O O -15.964 1.762 -3.013 1.00 . A A . 17 LEU O 1 1
15 13750 1 1 18 LYS C C -14.973 3.344 -1.248 1.00 . A A . 18 LYS C 1 1
15 13751 1 1 18 LYS CA C -13.742 3.129 -2.125 1.00 . A A . 18 LYS CA 1 1
15 13752 1 1 18 LYS CB C -12.842 4.379 -2.042 1.00 . A A . 18 LYS CB 1 1
15 13753 1 1 18 LYS CD C -11.676 5.861 -0.335 1.00 . A A . 18 LYS CD 1 1
15 13754 1 1 18 LYS CE C -12.022 7.296 -0.740 1.00 . A A . 18 LYS CE 1 1
15 13755 1 1 18 LYS CG C -12.891 4.947 -0.606 1.00 . A A . 18 LYS CG 1 1
15 13756 1 1 18 LYS H H -13.570 3.274 -4.264 1.00 . A A . 18 LYS H 1 1
15 13757 1 1 18 LYS HA H -13.208 2.246 -1.780 1.00 . A A . 18 LYS HA 1 1
15 13758 1 1 18 LYS HB2 H -11.832 4.104 -2.300 1.00 . A A . 18 LYS HB2 1 1
15 13759 1 1 18 LYS HB3 H -13.193 5.125 -2.738 1.00 . A A . 18 LYS HB3 1 1
15 13760 1 1 18 LYS HD2 H -11.437 5.836 0.718 1.00 . A A . 18 LYS HD2 1 1
15 13761 1 1 18 LYS HD3 H -10.819 5.524 -0.894 1.00 . A A . 18 LYS HD3 1 1
15 13762 1 1 18 LYS HE2 H -11.123 7.812 -1.046 1.00 . A A . 18 LYS HE2 1 1
15 13763 1 1 18 LYS HE3 H -12.716 7.282 -1.563 1.00 . A A . 18 LYS HE3 1 1
15 13764 1 1 18 LYS HG2 H -13.799 5.520 -0.478 1.00 . A A . 18 LYS HG2 1 1
15 13765 1 1 18 LYS HG3 H -12.889 4.133 0.102 1.00 . A A . 18 LYS HG3 1 1
15 13766 1 1 18 LYS HZ1 H -12.203 8.967 0.488 1.00 . A A . 18 LYS HZ1 1 1
15 13767 1 1 18 LYS HZ2 H -12.482 7.491 1.281 1.00 . A A . 18 LYS HZ2 1 1
15 13768 1 1 18 LYS HZ3 H -13.659 8.130 0.237 1.00 . A A . 18 LYS HZ3 1 1
15 13769 1 1 18 LYS N N -14.133 2.921 -3.551 1.00 . A A . 18 LYS N 1 1
15 13770 1 1 18 LYS NZ N -12.638 8.026 0.403 1.00 . A A . 18 LYS NZ 1 1
15 13771 1 1 18 LYS O O -15.053 2.843 -0.141 1.00 . A A . 18 LYS O 1 1
15 13772 1 1 19 LYS C C -18.010 3.101 -0.984 1.00 . A A . 19 LYS C 1 1
15 13773 1 1 19 LYS CA C -17.121 4.338 -0.960 1.00 . A A . 19 LYS CA 1 1
15 13774 1 1 19 LYS CB C -17.883 5.516 -1.588 1.00 . A A . 19 LYS CB 1 1
15 13775 1 1 19 LYS CD C -18.056 8.006 -1.672 1.00 . A A . 19 LYS CD 1 1
15 13776 1 1 19 LYS CE C -17.351 9.317 -1.320 1.00 . A A . 19 LYS CE 1 1
15 13777 1 1 19 LYS CG C -17.215 6.830 -1.168 1.00 . A A . 19 LYS CG 1 1
15 13778 1 1 19 LYS H H -15.804 4.494 -2.629 1.00 . A A . 19 LYS H 1 1
15 13779 1 1 19 LYS HA H -16.837 4.556 0.061 1.00 . A A . 19 LYS HA 1 1
15 13780 1 1 19 LYS HB2 H -17.863 5.428 -2.664 1.00 . A A . 19 LYS HB2 1 1
15 13781 1 1 19 LYS HB3 H -18.909 5.507 -1.250 1.00 . A A . 19 LYS HB3 1 1
15 13782 1 1 19 LYS HD2 H -18.178 7.934 -2.742 1.00 . A A . 19 LYS HD2 1 1
15 13783 1 1 19 LYS HD3 H -19.030 7.981 -1.204 1.00 . A A . 19 LYS HD3 1 1
15 13784 1 1 19 LYS HE2 H -17.963 9.885 -0.634 1.00 . A A . 19 LYS HE2 1 1
15 13785 1 1 19 LYS HE3 H -16.402 9.104 -0.850 1.00 . A A . 19 LYS HE3 1 1
15 13786 1 1 19 LYS HG2 H -17.140 6.873 -0.092 1.00 . A A . 19 LYS HG2 1 1
15 13787 1 1 19 LYS HG3 H -16.223 6.884 -1.594 1.00 . A A . 19 LYS HG3 1 1
15 13788 1 1 19 LYS HZ1 H -17.941 10.062 -3.174 1.00 . A A . 19 LYS HZ1 1 1
15 13789 1 1 19 LYS HZ2 H -16.273 9.770 -3.044 1.00 . A A . 19 LYS HZ2 1 1
15 13790 1 1 19 LYS HZ3 H -16.960 11.123 -2.282 1.00 . A A . 19 LYS HZ3 1 1
15 13791 1 1 19 LYS N N -15.908 4.093 -1.748 1.00 . A A . 19 LYS N 1 1
15 13792 1 1 19 LYS NZ N -17.113 10.129 -2.548 1.00 . A A . 19 LYS NZ 1 1
15 13793 1 1 19 LYS O O -18.521 2.673 0.033 1.00 . A A . 19 LYS O 1 1
15 13794 1 1 20 HIS C C -18.505 0.231 -1.334 1.00 . A A . 20 HIS C 1 1
15 13795 1 1 20 HIS CA C -18.992 1.320 -2.274 1.00 . A A . 20 HIS CA 1 1
15 13796 1 1 20 HIS CB C -18.887 0.797 -3.711 1.00 . A A . 20 HIS CB 1 1
15 13797 1 1 20 HIS CD2 C -19.337 -1.731 -3.265 1.00 . A A . 20 HIS CD2 1 1
15 13798 1 1 20 HIS CE1 C -21.137 -1.902 -4.335 1.00 . A A . 20 HIS CE1 1 1
15 13799 1 1 20 HIS CG C -19.647 -0.511 -3.817 1.00 . A A . 20 HIS CG 1 1
15 13800 1 1 20 HIS H H -17.680 2.880 -2.932 1.00 . A A . 20 HIS H 1 1
15 13801 1 1 20 HIS HA H -20.020 1.575 -2.029 1.00 . A A . 20 HIS HA 1 1
15 13802 1 1 20 HIS HB2 H -19.299 1.516 -4.403 1.00 . A A . 20 HIS HB2 1 1
15 13803 1 1 20 HIS HB3 H -17.859 0.612 -3.947 1.00 . A A . 20 HIS HB3 1 1
15 13804 1 1 20 HIS HD1 H -21.217 0.005 -4.949 1.00 . A A . 20 HIS HD1 1 1
15 13805 1 1 20 HIS HD2 H -18.433 -1.963 -2.739 1.00 . A A . 20 HIS HD2 1 1
15 13806 1 1 20 HIS HE1 H -22.006 -2.312 -4.823 1.00 . A A . 20 HIS HE1 1 1
15 13807 1 1 20 HIS N N -18.149 2.527 -2.151 1.00 . A A . 20 HIS N 1 1
15 13808 1 1 20 HIS ND1 N -20.742 -0.690 -4.448 1.00 . A A . 20 HIS ND1 1 1
15 13809 1 1 20 HIS NE2 N -20.296 -2.592 -3.600 1.00 . A A . 20 HIS NE2 1 1
15 13810 1 1 20 HIS O O -19.256 -0.280 -0.526 1.00 . A A . 20 HIS O 1 1
15 13811 1 1 21 ILE C C -16.936 -0.791 0.894 1.00 . A A . 21 ILE C 1 1
15 13812 1 1 21 ILE CA C -16.705 -1.168 -0.569 1.00 . A A . 21 ILE CA 1 1
15 13813 1 1 21 ILE CB C -15.195 -1.341 -0.856 1.00 . A A . 21 ILE CB 1 1
15 13814 1 1 21 ILE CD1 C -14.658 -3.775 -0.807 1.00 . A A . 21 ILE CD1 1 1
15 13815 1 1 21 ILE CG1 C -14.600 -2.473 -0.008 1.00 . A A . 21 ILE CG1 1 1
15 13816 1 1 21 ILE CG2 C -14.463 -0.040 -0.523 1.00 . A A . 21 ILE CG2 1 1
15 13817 1 1 21 ILE H H -16.675 0.339 -2.113 1.00 . A A . 21 ILE H 1 1
15 13818 1 1 21 ILE HA H -17.233 -2.090 -0.775 1.00 . A A . 21 ILE HA 1 1
15 13819 1 1 21 ILE HB H -15.068 -1.593 -1.910 1.00 . A A . 21 ILE HB 1 1
15 13820 1 1 21 ILE HD11 H -13.916 -3.753 -1.592 1.00 . A A . 21 ILE HD11 1 1
15 13821 1 1 21 ILE HD12 H -15.637 -3.889 -1.247 1.00 . A A . 21 ILE HD12 1 1
15 13822 1 1 21 ILE HD13 H -14.460 -4.611 -0.154 1.00 . A A . 21 ILE HD13 1 1
15 13823 1 1 21 ILE HG12 H -13.573 -2.244 0.233 1.00 . A A . 21 ILE HG12 1 1
15 13824 1 1 21 ILE HG13 H -15.156 -2.590 0.906 1.00 . A A . 21 ILE HG13 1 1
15 13825 1 1 21 ILE HG21 H -13.416 -0.137 -0.767 1.00 . A A . 21 ILE HG21 1 1
15 13826 1 1 21 ILE HG22 H -14.564 0.182 0.526 1.00 . A A . 21 ILE HG22 1 1
15 13827 1 1 21 ILE HG23 H -14.886 0.759 -1.101 1.00 . A A . 21 ILE HG23 1 1
15 13828 1 1 21 ILE N N -17.249 -0.110 -1.455 1.00 . A A . 21 ILE N 1 1
15 13829 1 1 21 ILE O O -17.197 -1.644 1.721 1.00 . A A . 21 ILE O 1 1
15 13830 1 1 22 ARG C C -18.543 0.790 2.974 1.00 . A A . 22 ARG C 1 1
15 13831 1 1 22 ARG CA C -17.076 0.910 2.591 1.00 . A A . 22 ARG CA 1 1
15 13832 1 1 22 ARG CB C -16.647 2.380 2.726 1.00 . A A . 22 ARG CB 1 1
15 13833 1 1 22 ARG CD C -14.690 3.913 2.948 1.00 . A A . 22 ARG CD 1 1
15 13834 1 1 22 ARG CG C -15.124 2.449 2.865 1.00 . A A . 22 ARG CG 1 1
15 13835 1 1 22 ARG CZ C -12.611 5.087 3.322 1.00 . A A . 22 ARG CZ 1 1
15 13836 1 1 22 ARG H H -16.672 1.150 0.483 1.00 . A A . 22 ARG H 1 1
15 13837 1 1 22 ARG HA H -16.488 0.274 3.255 1.00 . A A . 22 ARG HA 1 1
15 13838 1 1 22 ARG HB2 H -16.956 2.930 1.849 1.00 . A A . 22 ARG HB2 1 1
15 13839 1 1 22 ARG HB3 H -17.111 2.815 3.599 1.00 . A A . 22 ARG HB3 1 1
15 13840 1 1 22 ARG HD2 H -14.754 4.372 1.973 1.00 . A A . 22 ARG HD2 1 1
15 13841 1 1 22 ARG HD3 H -15.325 4.447 3.639 1.00 . A A . 22 ARG HD3 1 1
15 13842 1 1 22 ARG HE H -12.858 3.177 3.819 1.00 . A A . 22 ARG HE 1 1
15 13843 1 1 22 ARG HG2 H -14.818 1.929 3.760 1.00 . A A . 22 ARG HG2 1 1
15 13844 1 1 22 ARG HG3 H -14.660 1.982 2.012 1.00 . A A . 22 ARG HG3 1 1
15 13845 1 1 22 ARG HH11 H -14.089 6.014 2.341 1.00 . A A . 22 ARG HH11 1 1
15 13846 1 1 22 ARG HH12 H -12.668 6.962 2.625 1.00 . A A . 22 ARG HH12 1 1
15 13847 1 1 22 ARG HH21 H -11.015 4.353 4.283 1.00 . A A . 22 ARG HH21 1 1
15 13848 1 1 22 ARG HH22 H -10.881 5.996 3.753 1.00 . A A . 22 ARG HH22 1 1
15 13849 1 1 22 ARG N N -16.860 0.481 1.187 1.00 . A A . 22 ARG N 1 1
15 13850 1 1 22 ARG NE N -13.279 3.971 3.428 1.00 . A A . 22 ARG NE 1 1
15 13851 1 1 22 ARG NH1 N -13.166 6.099 2.716 1.00 . A A . 22 ARG NH1 1 1
15 13852 1 1 22 ARG NH2 N -11.409 5.149 3.825 1.00 . A A . 22 ARG NH2 1 1
15 13853 1 1 22 ARG O O -18.879 0.797 4.134 1.00 . A A . 22 ARG O 1 1
15 13854 1 1 23 THR C C -21.161 -0.818 2.905 1.00 . A A . 23 THR C 1 1
15 13855 1 1 23 THR CA C -20.839 0.555 2.322 1.00 . A A . 23 THR CA 1 1
15 13856 1 1 23 THR CB C -21.656 0.756 1.040 1.00 . A A . 23 THR CB 1 1
15 13857 1 1 23 THR CG2 C -23.153 0.955 1.360 1.00 . A A . 23 THR CG2 1 1
15 13858 1 1 23 THR H H -19.091 0.671 1.065 1.00 . A A . 23 THR H 1 1
15 13859 1 1 23 THR HA H -21.085 1.313 3.063 1.00 . A A . 23 THR HA 1 1
15 13860 1 1 23 THR HB H -21.481 -0.039 0.320 1.00 . A A . 23 THR HB 1 1
15 13861 1 1 23 THR HG1 H -20.276 2.015 0.518 1.00 . A A . 23 THR HG1 1 1
15 13862 1 1 23 THR HG21 H -23.672 0.013 1.275 1.00 . A A . 23 THR HG21 1 1
15 13863 1 1 23 THR HG22 H -23.583 1.659 0.664 1.00 . A A . 23 THR HG22 1 1
15 13864 1 1 23 THR HG23 H -23.271 1.333 2.365 1.00 . A A . 23 THR HG23 1 1
15 13865 1 1 23 THR N N -19.396 0.675 1.997 1.00 . A A . 23 THR N 1 1
15 13866 1 1 23 THR O O -22.124 -0.971 3.629 1.00 . A A . 23 THR O 1 1
15 13867 1 1 23 THR OG1 O -21.235 2.003 0.522 1.00 . A A . 23 THR OG1 1 1
15 13868 1 1 24 HIS C C -20.359 -3.180 4.628 1.00 . A A . 24 HIS C 1 1
15 13869 1 1 24 HIS CA C -20.630 -3.156 3.130 1.00 . A A . 24 HIS CA 1 1
15 13870 1 1 24 HIS CB C -19.694 -4.171 2.451 1.00 . A A . 24 HIS CB 1 1
15 13871 1 1 24 HIS CD2 C -19.795 -4.111 -0.182 1.00 . A A . 24 HIS CD2 1 1
15 13872 1 1 24 HIS CE1 C -21.389 -5.452 -0.446 1.00 . A A . 24 HIS CE1 1 1
15 13873 1 1 24 HIS CG C -20.231 -4.531 1.061 1.00 . A A . 24 HIS CG 1 1
15 13874 1 1 24 HIS H H -19.579 -1.642 2.002 1.00 . A A . 24 HIS H 1 1
15 13875 1 1 24 HIS HA H -21.675 -3.408 2.953 1.00 . A A . 24 HIS HA 1 1
15 13876 1 1 24 HIS HB2 H -18.707 -3.743 2.348 1.00 . A A . 24 HIS HB2 1 1
15 13877 1 1 24 HIS HB3 H -19.632 -5.066 3.050 1.00 . A A . 24 HIS HB3 1 1
15 13878 1 1 24 HIS HD1 H -21.716 -5.810 1.505 1.00 . A A . 24 HIS HD1 1 1
15 13879 1 1 24 HIS HD2 H -19.001 -3.423 -0.368 1.00 . A A . 24 HIS HD2 1 1
15 13880 1 1 24 HIS HE1 H -22.148 -6.077 -0.913 1.00 . A A . 24 HIS HE1 1 1
15 13881 1 1 24 HIS N N -20.356 -1.800 2.586 1.00 . A A . 24 HIS N 1 1
15 13882 1 1 24 HIS ND1 N -21.198 -5.340 0.819 1.00 . A A . 24 HIS ND1 1 1
15 13883 1 1 24 HIS NE2 N -20.542 -4.709 -1.105 1.00 . A A . 24 HIS NE2 1 1
15 13884 1 1 24 HIS O O -20.388 -4.222 5.251 1.00 . A A . 24 HIS O 1 1
15 13885 1 1 25 THR C C -21.084 -1.575 7.384 1.00 . A A . 25 THR C 1 1
15 13886 1 1 25 THR CA C -19.822 -1.951 6.626 1.00 . A A . 25 THR CA 1 1
15 13887 1 1 25 THR CB C -18.778 -0.851 6.836 1.00 . A A . 25 THR CB 1 1
15 13888 1 1 25 THR CG2 C -17.548 -1.081 5.945 1.00 . A A . 25 THR CG2 1 1
15 13889 1 1 25 THR H H -20.092 -1.199 4.643 1.00 . A A . 25 THR H 1 1
15 13890 1 1 25 THR HA H -19.458 -2.913 6.977 1.00 . A A . 25 THR HA 1 1
15 13891 1 1 25 THR HB H -18.528 -0.722 7.865 1.00 . A A . 25 THR HB 1 1
15 13892 1 1 25 THR HG1 H -18.681 0.984 6.247 1.00 . A A . 25 THR HG1 1 1
15 13893 1 1 25 THR HG21 H -16.874 -0.241 6.031 1.00 . A A . 25 THR HG21 1 1
15 13894 1 1 25 THR HG22 H -17.856 -1.184 4.914 1.00 . A A . 25 THR HG22 1 1
15 13895 1 1 25 THR HG23 H -17.036 -1.979 6.254 1.00 . A A . 25 THR HG23 1 1
15 13896 1 1 25 THR N N -20.098 -2.022 5.181 1.00 . A A . 25 THR N 1 1
15 13897 1 1 25 THR O O -22.040 -2.323 7.429 1.00 . A A . 25 THR O 1 1
15 13898 1 1 25 THR OG1 O -19.368 0.318 6.332 1.00 . A A . 25 THR OG1 1 1
15 13899 1 1 26 ASP C C -22.279 1.562 8.627 1.00 . A A . 26 ASP C 1 1
15 13900 1 1 26 ASP CA C -22.223 0.057 8.730 1.00 . A A . 26 ASP CA 1 1
15 13901 1 1 26 ASP CB C -22.055 -0.348 10.202 1.00 . A A . 26 ASP CB 1 1
15 13902 1 1 26 ASP CG C -22.388 -1.834 10.360 1.00 . A A . 26 ASP CG 1 1
15 13903 1 1 26 ASP H H -20.256 0.142 7.894 1.00 . A A . 26 ASP H 1 1
15 13904 1 1 26 ASP HA H -23.125 -0.364 8.299 1.00 . A A . 26 ASP HA 1 1
15 13905 1 1 26 ASP HB2 H -21.036 -0.176 10.515 1.00 . A A . 26 ASP HB2 1 1
15 13906 1 1 26 ASP HB3 H -22.722 0.235 10.820 1.00 . A A . 26 ASP HB3 1 1
15 13907 1 1 26 ASP N N -21.055 -0.420 7.965 1.00 . A A . 26 ASP N 1 1
15 13908 1 1 26 ASP O O -22.730 2.246 9.523 1.00 . A A . 26 ASP O 1 1
15 13909 1 1 26 ASP OD1 O -23.404 -2.222 9.806 1.00 . A A . 26 ASP OD1 1 1
15 13910 1 1 26 ASP OD2 O -21.608 -2.495 11.026 1.00 . A A . 26 ASP OD2 1 1
15 13911 1 1 27 VAL C C -23.062 3.968 6.546 1.00 . A A . 27 VAL C 1 1
15 13912 1 1 27 VAL CA C -21.800 3.501 7.281 1.00 . A A . 27 VAL CA 1 1
15 13913 1 1 27 VAL CB C -20.552 3.826 6.439 1.00 . A A . 27 VAL CB 1 1
15 13914 1 1 27 VAL CG1 C -20.579 3.010 5.140 1.00 . A A . 27 VAL CG1 1 1
15 13915 1 1 27 VAL CG2 C -20.523 5.324 6.112 1.00 . A A . 27 VAL CG2 1 1
15 13916 1 1 27 VAL H H -21.461 1.426 6.830 1.00 . A A . 27 VAL H 1 1
15 13917 1 1 27 VAL HA H -21.752 4.004 8.243 1.00 . A A . 27 VAL HA 1 1
15 13918 1 1 27 VAL HB H -19.670 3.564 7.003 1.00 . A A . 27 VAL HB 1 1
15 13919 1 1 27 VAL HG11 H -19.661 3.168 4.594 1.00 . A A . 27 VAL HG11 1 1
15 13920 1 1 27 VAL HG12 H -21.413 3.313 4.533 1.00 . A A . 27 VAL HG12 1 1
15 13921 1 1 27 VAL HG13 H -20.674 1.964 5.370 1.00 . A A . 27 VAL HG13 1 1
15 13922 1 1 27 VAL HG21 H -20.747 5.477 5.067 1.00 . A A . 27 VAL HG21 1 1
15 13923 1 1 27 VAL HG22 H -19.543 5.724 6.325 1.00 . A A . 27 VAL HG22 1 1
15 13924 1 1 27 VAL HG23 H -21.255 5.843 6.713 1.00 . A A . 27 VAL HG23 1 1
15 13925 1 1 27 VAL N N -21.810 2.040 7.514 1.00 . A A . 27 VAL N 1 1
15 13926 1 1 27 VAL O O -22.988 4.702 5.587 1.00 . A A . 27 VAL O 1 1
15 13927 1 1 28 ARG C C -26.339 4.742 7.379 1.00 . A A . 28 ARG C 1 1
15 13928 1 1 28 ARG CA C -25.489 3.911 6.388 1.00 . A A . 28 ARG CA 1 1
15 13929 1 1 28 ARG CB C -26.274 2.628 6.066 1.00 . A A . 28 ARG CB 1 1
15 13930 1 1 28 ARG CD C -26.290 0.545 4.702 1.00 . A A . 28 ARG CD 1 1
15 13931 1 1 28 ARG CG C -25.642 1.923 4.870 1.00 . A A . 28 ARG CG 1 1
15 13932 1 1 28 ARG CZ C -25.867 -1.714 5.442 1.00 . A A . 28 ARG CZ 1 1
15 13933 1 1 28 ARG H H -24.194 2.907 7.781 1.00 . A A . 28 ARG H 1 1
15 13934 1 1 28 ARG HA H -25.299 4.476 5.484 1.00 . A A . 28 ARG HA 1 1
15 13935 1 1 28 ARG HB2 H -26.262 1.971 6.922 1.00 . A A . 28 ARG HB2 1 1
15 13936 1 1 28 ARG HB3 H -27.293 2.886 5.828 1.00 . A A . 28 ARG HB3 1 1
15 13937 1 1 28 ARG HD2 H -27.301 0.566 5.080 1.00 . A A . 28 ARG HD2 1 1
15 13938 1 1 28 ARG HD3 H -26.304 0.271 3.657 1.00 . A A . 28 ARG HD3 1 1
15 13939 1 1 28 ARG HE H -24.712 -0.187 5.979 1.00 . A A . 28 ARG HE 1 1
15 13940 1 1 28 ARG HG2 H -25.806 2.509 3.979 1.00 . A A . 28 ARG HG2 1 1
15 13941 1 1 28 ARG HG3 H -24.585 1.810 5.034 1.00 . A A . 28 ARG HG3 1 1
15 13942 1 1 28 ARG HH11 H -25.211 -1.992 3.572 1.00 . A A . 28 ARG HH11 1 1
15 13943 1 1 28 ARG HH12 H -25.926 -3.376 4.327 1.00 . A A . 28 ARG HH12 1 1
15 13944 1 1 28 ARG HH21 H -26.592 -1.656 7.308 1.00 . A A . 28 ARG HH21 1 1
15 13945 1 1 28 ARG HH22 H -26.729 -3.181 6.498 1.00 . A A . 28 ARG HH22 1 1
15 13946 1 1 28 ARG N N -24.196 3.518 7.021 1.00 . A A . 28 ARG N 1 1
15 13947 1 1 28 ARG NE N -25.500 -0.461 5.465 1.00 . A A . 28 ARG NE 1 1
15 13948 1 1 28 ARG NH1 N -25.651 -2.415 4.363 1.00 . A A . 28 ARG NH1 1 1
15 13949 1 1 28 ARG NH2 N -26.440 -2.223 6.498 1.00 . A A . 28 ARG NH2 1 1
15 13950 1 1 28 ARG O O -27.122 4.186 8.122 1.00 . A A . 28 ARG O 1 1
15 13951 1 1 29 PRO C C -28.423 6.941 7.965 1.00 . A A . 29 PRO C 1 1
15 13952 1 1 29 PRO CA C -26.929 6.921 8.307 1.00 . A A . 29 PRO CA 1 1
15 13953 1 1 29 PRO CB C -26.339 8.333 8.116 1.00 . A A . 29 PRO CB 1 1
15 13954 1 1 29 PRO CD C -25.183 6.775 6.552 1.00 . A A . 29 PRO CD 1 1
15 13955 1 1 29 PRO CG C -25.218 8.230 7.042 1.00 . A A . 29 PRO CG 1 1
15 13956 1 1 29 PRO HA H -26.792 6.579 9.328 1.00 . A A . 29 PRO HA 1 1
15 13957 1 1 29 PRO HB2 H -27.109 9.012 7.781 1.00 . A A . 29 PRO HB2 1 1
15 13958 1 1 29 PRO HB3 H -25.925 8.689 9.048 1.00 . A A . 29 PRO HB3 1 1
15 13959 1 1 29 PRO HD2 H -25.477 6.729 5.514 1.00 . A A . 29 PRO HD2 1 1
15 13960 1 1 29 PRO HD3 H -24.201 6.354 6.684 1.00 . A A . 29 PRO HD3 1 1
15 13961 1 1 29 PRO HG2 H -25.435 8.893 6.217 1.00 . A A . 29 PRO HG2 1 1
15 13962 1 1 29 PRO HG3 H -24.265 8.496 7.477 1.00 . A A . 29 PRO HG3 1 1
15 13963 1 1 29 PRO N N -26.162 6.062 7.394 1.00 . A A . 29 PRO N 1 1
15 13964 1 1 29 PRO O O -29.259 6.827 8.835 1.00 . A A . 29 PRO O 1 1
15 13965 1 1 30 TYR C C -30.925 5.929 6.894 1.00 . A A . 30 TYR C 1 1
15 13966 1 1 30 TYR CA C -30.159 7.118 6.303 1.00 . A A . 30 TYR CA 1 1
15 13967 1 1 30 TYR CB C -30.225 7.050 4.768 1.00 . A A . 30 TYR CB 1 1
15 13968 1 1 30 TYR CD1 C -30.099 9.545 4.361 1.00 . A A . 30 TYR CD1 1 1
15 13969 1 1 30 TYR CD2 C -28.372 8.182 3.460 1.00 . A A . 30 TYR CD2 1 1
15 13970 1 1 30 TYR CE1 C -29.485 10.666 3.840 1.00 . A A . 30 TYR CE1 1 1
15 13971 1 1 30 TYR CE2 C -27.759 9.303 2.939 1.00 . A A . 30 TYR CE2 1 1
15 13972 1 1 30 TYR CG C -29.548 8.294 4.177 1.00 . A A . 30 TYR CG 1 1
15 13973 1 1 30 TYR CZ C -28.310 10.553 3.126 1.00 . A A . 30 TYR CZ 1 1
15 13974 1 1 30 TYR H H -28.021 7.179 6.033 1.00 . A A . 30 TYR H 1 1
15 13975 1 1 30 TYR HA H -30.606 8.040 6.668 1.00 . A A . 30 TYR HA 1 1
15 13976 1 1 30 TYR HB2 H -29.714 6.165 4.418 1.00 . A A . 30 TYR HB2 1 1
15 13977 1 1 30 TYR HB3 H -31.254 7.018 4.445 1.00 . A A . 30 TYR HB3 1 1
15 13978 1 1 30 TYR HD1 H -31.019 9.649 4.915 1.00 . A A . 30 TYR HD1 1 1
15 13979 1 1 30 TYR HD2 H -27.932 7.210 3.301 1.00 . A A . 30 TYR HD2 1 1
15 13980 1 1 30 TYR HE1 H -29.928 11.638 3.991 1.00 . A A . 30 TYR HE1 1 1
15 13981 1 1 30 TYR HE2 H -26.838 9.202 2.385 1.00 . A A . 30 TYR HE2 1 1
15 13982 1 1 30 TYR HH H -27.154 11.402 1.864 1.00 . A A . 30 TYR HH 1 1
15 13983 1 1 30 TYR N N -28.727 7.088 6.706 1.00 . A A . 30 TYR N 1 1
15 13984 1 1 30 TYR O O -31.033 4.889 6.279 1.00 . A A . 30 TYR O 1 1
15 13985 1 1 30 TYR OH O -27.694 11.676 2.610 1.00 . A A . 30 TYR OH 1 1
15 13986 1 1 31 HIS C C -33.722 5.189 8.540 1.00 . A A . 31 HIS C 1 1
15 13987 1 1 31 HIS CA C -32.216 5.015 8.743 1.00 . A A . 31 HIS CA 1 1
15 13988 1 1 31 HIS CB C -31.936 5.078 10.258 1.00 . A A . 31 HIS CB 1 1
15 13989 1 1 31 HIS CD2 C -29.388 4.892 10.918 1.00 . A A . 31 HIS CD2 1 1
15 13990 1 1 31 HIS CE1 C -29.277 2.810 10.938 1.00 . A A . 31 HIS CE1 1 1
15 13991 1 1 31 HIS CG C -30.622 4.363 10.583 1.00 . A A . 31 HIS CG 1 1
15 13992 1 1 31 HIS H H -31.340 6.978 8.537 1.00 . A A . 31 HIS H 1 1
15 13993 1 1 31 HIS HA H -31.903 4.060 8.328 1.00 . A A . 31 HIS HA 1 1
15 13994 1 1 31 HIS HB2 H -31.865 6.109 10.570 1.00 . A A . 31 HIS HB2 1 1
15 13995 1 1 31 HIS HB3 H -32.742 4.600 10.796 1.00 . A A . 31 HIS HB3 1 1
15 13996 1 1 31 HIS HD1 H -31.176 2.470 10.423 1.00 . A A . 31 HIS HD1 1 1
15 13997 1 1 31 HIS HD2 H -29.160 5.943 10.998 1.00 . A A . 31 HIS HD2 1 1
15 13998 1 1 31 HIS HE1 H -28.924 1.792 11.028 1.00 . A A . 31 HIS HE1 1 1
15 13999 1 1 31 HIS N N -31.450 6.116 8.083 1.00 . A A . 31 HIS N 1 1
15 14000 1 1 31 HIS ND1 N -30.469 3.120 10.619 1.00 . A A . 31 HIS ND1 1 1
15 14001 1 1 31 HIS NE2 N -28.515 3.880 11.147 1.00 . A A . 31 HIS NE2 1 1
15 14002 1 1 31 HIS O O -34.235 6.288 8.628 1.00 . A A . 31 HIS O 1 1
15 14003 1 1 32 CYS C C -36.557 4.664 9.357 1.00 . A A . 32 CYS C 1 1
15 14004 1 1 32 CYS CA C -35.879 4.215 8.066 1.00 . A A . 32 CYS CA 1 1
15 14005 1 1 32 CYS CB C -36.440 2.832 7.681 1.00 . A A . 32 CYS CB 1 1
15 14006 1 1 32 CYS H H -33.967 3.235 8.198 1.00 . A A . 32 CYS H 1 1
15 14007 1 1 32 CYS HA H -36.077 4.948 7.286 1.00 . A A . 32 CYS HA 1 1
15 14008 1 1 32 CYS HB2 H -36.240 2.668 6.634 1.00 . A A . 32 CYS HB2 1 1
15 14009 1 1 32 CYS HB3 H -35.898 2.078 8.238 1.00 . A A . 32 CYS HB3 1 1
15 14010 1 1 32 CYS N N -34.412 4.103 8.271 1.00 . A A . 32 CYS N 1 1
15 14011 1 1 32 CYS O O -36.000 4.531 10.429 1.00 . A A . 32 CYS O 1 1
15 14012 1 1 32 CYS SG S -38.218 2.560 7.963 1.00 . A A . 32 CYS SG 1 1
15 14013 1 1 33 THR C C -39.252 4.494 11.064 1.00 . A A . 33 THR C 1 1
15 14014 1 1 33 THR CA C -38.463 5.644 10.451 1.00 . A A . 33 THR CA 1 1
15 14015 1 1 33 THR CB C -39.436 6.757 10.054 1.00 . A A . 33 THR CB 1 1
15 14016 1 1 33 THR CG2 C -40.189 7.287 11.281 1.00 . A A . 33 THR CG2 1 1
15 14017 1 1 33 THR H H -38.159 5.278 8.351 1.00 . A A . 33 THR H 1 1
15 14018 1 1 33 THR HA H -37.736 6.003 11.178 1.00 . A A . 33 THR HA 1 1
15 14019 1 1 33 THR HB H -40.099 6.447 9.253 1.00 . A A . 33 THR HB 1 1
15 14020 1 1 33 THR HG1 H -38.545 8.449 10.379 1.00 . A A . 33 THR HG1 1 1
15 14021 1 1 33 THR HG21 H -41.140 6.784 11.371 1.00 . A A . 33 THR HG21 1 1
15 14022 1 1 33 THR HG22 H -40.357 8.348 11.176 1.00 . A A . 33 THR HG22 1 1
15 14023 1 1 33 THR HG23 H -39.605 7.107 12.173 1.00 . A A . 33 THR HG23 1 1
15 14024 1 1 33 THR N N -37.745 5.187 9.235 1.00 . A A . 33 THR N 1 1
15 14025 1 1 33 THR O O -40.138 4.700 11.870 1.00 . A A . 33 THR O 1 1
15 14026 1 1 33 THR OG1 O -38.620 7.838 9.642 1.00 . A A . 33 THR OG1 1 1
15 14027 1 1 34 TYR C C -38.669 0.922 11.300 1.00 . A A . 34 TYR C 1 1
15 14028 1 1 34 TYR CA C -39.619 2.111 11.206 1.00 . A A . 34 TYR CA 1 1
15 14029 1 1 34 TYR CB C -40.760 1.745 10.243 1.00 . A A . 34 TYR CB 1 1
15 14030 1 1 34 TYR CD1 C -41.530 3.972 9.318 1.00 . A A . 34 TYR CD1 1 1
15 14031 1 1 34 TYR CD2 C -42.916 2.884 10.915 1.00 . A A . 34 TYR CD2 1 1
15 14032 1 1 34 TYR CE1 C -42.441 5.005 9.232 1.00 . A A . 34 TYR CE1 1 1
15 14033 1 1 34 TYR CE2 C -43.827 3.917 10.828 1.00 . A A . 34 TYR CE2 1 1
15 14034 1 1 34 TYR CG C -41.760 2.902 10.161 1.00 . A A . 34 TYR CG 1 1
15 14035 1 1 34 TYR CZ C -43.597 4.985 9.986 1.00 . A A . 34 TYR CZ 1 1
15 14036 1 1 34 TYR H H -38.185 3.186 10.017 1.00 . A A . 34 TYR H 1 1
15 14037 1 1 34 TYR HA H -40.001 2.341 12.195 1.00 . A A . 34 TYR HA 1 1
15 14038 1 1 34 TYR HB2 H -40.360 1.551 9.259 1.00 . A A . 34 TYR HB2 1 1
15 14039 1 1 34 TYR HB3 H -41.268 0.862 10.600 1.00 . A A . 34 TYR HB3 1 1
15 14040 1 1 34 TYR HD1 H -40.630 4.000 8.722 1.00 . A A . 34 TYR HD1 1 1
15 14041 1 1 34 TYR HD2 H -43.109 2.054 11.580 1.00 . A A . 34 TYR HD2 1 1
15 14042 1 1 34 TYR HE1 H -42.251 5.833 8.566 1.00 . A A . 34 TYR HE1 1 1
15 14043 1 1 34 TYR HE2 H -44.727 3.889 11.422 1.00 . A A . 34 TYR HE2 1 1
15 14044 1 1 34 TYR HH H -44.080 6.756 9.460 1.00 . A A . 34 TYR HH 1 1
15 14045 1 1 34 TYR N N -38.910 3.299 10.667 1.00 . A A . 34 TYR N 1 1
15 14046 1 1 34 TYR O O -38.407 0.410 12.369 1.00 . A A . 34 TYR O 1 1
15 14047 1 1 34 TYR OH O -44.509 6.018 9.900 1.00 . A A . 34 TYR OH 1 1
15 14048 1 1 35 CYS C C -35.873 -0.257 10.688 1.00 . A A . 35 CYS C 1 1
15 14049 1 1 35 CYS CA C -37.237 -0.644 10.147 1.00 . A A . 35 CYS CA 1 1
15 14050 1 1 35 CYS CB C -37.046 -1.088 8.690 1.00 . A A . 35 CYS CB 1 1
15 14051 1 1 35 CYS H H -38.422 0.951 9.335 1.00 . A A . 35 CYS H 1 1
15 14052 1 1 35 CYS HA H -37.647 -1.451 10.750 1.00 . A A . 35 CYS HA 1 1
15 14053 1 1 35 CYS HB2 H -36.393 -0.381 8.208 1.00 . A A . 35 CYS HB2 1 1
15 14054 1 1 35 CYS HB3 H -36.545 -2.044 8.695 1.00 . A A . 35 CYS HB3 1 1
15 14055 1 1 35 CYS N N -38.173 0.509 10.168 1.00 . A A . 35 CYS N 1 1
15 14056 1 1 35 CYS O O -35.580 0.907 10.879 1.00 . A A . 35 CYS O 1 1
15 14057 1 1 35 CYS SG S -38.507 -1.253 7.663 1.00 . A A . 35 CYS SG 1 1
15 14058 1 1 36 ASN C C -32.716 -0.986 10.291 1.00 . A A . 36 ASN C 1 1
15 14059 1 1 36 ASN CA C -33.705 -0.983 11.445 1.00 . A A . 36 ASN CA 1 1
15 14060 1 1 36 ASN CB C -33.329 -2.100 12.429 1.00 . A A . 36 ASN CB 1 1
15 14061 1 1 36 ASN CG C -32.252 -1.589 13.390 1.00 . A A . 36 ASN CG 1 1
15 14062 1 1 36 ASN H H -35.348 -2.170 10.750 1.00 . A A . 36 ASN H 1 1
15 14063 1 1 36 ASN HA H -33.689 -0.007 11.929 1.00 . A A . 36 ASN HA 1 1
15 14064 1 1 36 ASN HB2 H -34.199 -2.397 12.996 1.00 . A A . 36 ASN HB2 1 1
15 14065 1 1 36 ASN HB3 H -32.948 -2.952 11.887 1.00 . A A . 36 ASN HB3 1 1
15 14066 1 1 36 ASN HD21 H -31.057 -3.144 13.080 1.00 . A A . 36 ASN HD21 1 1
15 14067 1 1 36 ASN HD22 H -30.472 -1.986 14.174 1.00 . A A . 36 ASN HD22 1 1
15 14068 1 1 36 ASN N N -35.060 -1.250 10.922 1.00 . A A . 36 ASN N 1 1
15 14069 1 1 36 ASN ND2 N -31.170 -2.298 13.562 1.00 . A A . 36 ASN ND2 1 1
15 14070 1 1 36 ASN O O -31.516 -0.990 10.487 1.00 . A A . 36 ASN O 1 1
15 14071 1 1 36 ASN OD1 O -32.387 -0.543 13.991 1.00 . A A . 36 ASN OD1 1 1
15 14072 1 1 37 PHE C C -31.981 0.421 7.534 1.00 . A A . 37 PHE C 1 1
15 14073 1 1 37 PHE CA C -32.385 -0.994 7.898 1.00 . A A . 37 PHE CA 1 1
15 14074 1 1 37 PHE CB C -33.182 -1.598 6.731 1.00 . A A . 37 PHE CB 1 1
15 14075 1 1 37 PHE CD1 C -31.636 -3.454 5.980 1.00 . A A . 37 PHE CD1 1 1
15 14076 1 1 37 PHE CD2 C -31.907 -1.565 4.550 1.00 . A A . 37 PHE CD2 1 1
15 14077 1 1 37 PHE CE1 C -30.765 -4.017 5.069 1.00 . A A . 37 PHE CE1 1 1
15 14078 1 1 37 PHE CE2 C -31.037 -2.130 3.640 1.00 . A A . 37 PHE CE2 1 1
15 14079 1 1 37 PHE CG C -32.214 -2.223 5.726 1.00 . A A . 37 PHE CG 1 1
15 14080 1 1 37 PHE CZ C -30.466 -3.355 3.900 1.00 . A A . 37 PHE CZ 1 1
15 14081 1 1 37 PHE H H -34.229 -0.978 8.995 1.00 . A A . 37 PHE H 1 1
15 14082 1 1 37 PHE HA H -31.494 -1.578 8.102 1.00 . A A . 37 PHE HA 1 1
15 14083 1 1 37 PHE HB2 H -33.853 -2.359 7.101 1.00 . A A . 37 PHE HB2 1 1
15 14084 1 1 37 PHE HB3 H -33.755 -0.824 6.240 1.00 . A A . 37 PHE HB3 1 1
15 14085 1 1 37 PHE HD1 H -31.865 -3.976 6.896 1.00 . A A . 37 PHE HD1 1 1
15 14086 1 1 37 PHE HD2 H -32.353 -0.604 4.341 1.00 . A A . 37 PHE HD2 1 1
15 14087 1 1 37 PHE HE1 H -30.317 -4.978 5.273 1.00 . A A . 37 PHE HE1 1 1
15 14088 1 1 37 PHE HE2 H -30.803 -1.610 2.723 1.00 . A A . 37 PHE HE2 1 1
15 14089 1 1 37 PHE HZ H -29.785 -3.796 3.187 1.00 . A A . 37 PHE HZ 1 1
15 14090 1 1 37 PHE N N -33.253 -0.990 9.097 1.00 . A A . 37 PHE N 1 1
15 14091 1 1 37 PHE O O -32.642 1.369 7.910 1.00 . A A . 37 PHE O 1 1
15 14092 1 1 38 SER C C -29.819 1.882 5.045 1.00 . A A . 38 SER C 1 1
15 14093 1 1 38 SER CA C -30.455 1.896 6.422 1.00 . A A . 38 SER CA 1 1
15 14094 1 1 38 SER CB C -29.424 2.374 7.442 1.00 . A A . 38 SER CB 1 1
15 14095 1 1 38 SER H H -30.396 -0.246 6.532 1.00 . A A . 38 SER H 1 1
15 14096 1 1 38 SER HA H -31.314 2.561 6.403 1.00 . A A . 38 SER HA 1 1
15 14097 1 1 38 SER HB2 H -29.840 2.367 8.434 1.00 . A A . 38 SER HB2 1 1
15 14098 1 1 38 SER HB3 H -28.532 1.765 7.402 1.00 . A A . 38 SER HB3 1 1
15 14099 1 1 38 SER HG H -29.065 4.244 7.830 1.00 . A A . 38 SER HG 1 1
15 14100 1 1 38 SER N N -30.904 0.545 6.812 1.00 . A A . 38 SER N 1 1
15 14101 1 1 38 SER O O -29.601 0.834 4.469 1.00 . A A . 38 SER O 1 1
15 14102 1 1 38 SER OG O -29.136 3.704 7.040 1.00 . A A . 38 SER OG 1 1
15 14103 1 1 39 PHE C C -27.766 4.159 3.222 1.00 . A A . 39 PHE C 1 1
15 14104 1 1 39 PHE CA C -28.914 3.156 3.210 1.00 . A A . 39 PHE CA 1 1
15 14105 1 1 39 PHE CB C -30.004 3.633 2.255 1.00 . A A . 39 PHE CB 1 1
15 14106 1 1 39 PHE CD1 C -32.103 3.268 3.619 1.00 . A A . 39 PHE CD1 1 1
15 14107 1 1 39 PHE CD2 C -31.636 1.738 1.851 1.00 . A A . 39 PHE CD2 1 1
15 14108 1 1 39 PHE CE1 C -33.241 2.555 3.935 1.00 . A A . 39 PHE CE1 1 1
15 14109 1 1 39 PHE CE2 C -32.776 1.026 2.168 1.00 . A A . 39 PHE CE2 1 1
15 14110 1 1 39 PHE CG C -31.289 2.865 2.574 1.00 . A A . 39 PHE CG 1 1
15 14111 1 1 39 PHE CZ C -33.577 1.436 3.211 1.00 . A A . 39 PHE CZ 1 1
15 14112 1 1 39 PHE H H -29.742 3.865 5.050 1.00 . A A . 39 PHE H 1 1
15 14113 1 1 39 PHE HA H -28.535 2.182 2.909 1.00 . A A . 39 PHE HA 1 1
15 14114 1 1 39 PHE HB2 H -30.175 4.689 2.397 1.00 . A A . 39 PHE HB2 1 1
15 14115 1 1 39 PHE HB3 H -29.714 3.446 1.233 1.00 . A A . 39 PHE HB3 1 1
15 14116 1 1 39 PHE HD1 H -31.847 4.149 4.191 1.00 . A A . 39 PHE HD1 1 1
15 14117 1 1 39 PHE HD2 H -31.008 1.408 1.036 1.00 . A A . 39 PHE HD2 1 1
15 14118 1 1 39 PHE HE1 H -33.865 2.871 4.758 1.00 . A A . 39 PHE HE1 1 1
15 14119 1 1 39 PHE HE2 H -33.039 0.147 1.599 1.00 . A A . 39 PHE HE2 1 1
15 14120 1 1 39 PHE HZ H -34.466 0.877 3.462 1.00 . A A . 39 PHE HZ 1 1
15 14121 1 1 39 PHE N N -29.534 3.053 4.546 1.00 . A A . 39 PHE N 1 1
15 14122 1 1 39 PHE O O -27.691 5.010 4.086 1.00 . A A . 39 PHE O 1 1
15 14123 1 1 40 LYS C C -26.116 6.236 1.450 1.00 . A A . 40 LYS C 1 1
15 14124 1 1 40 LYS CA C -25.739 4.967 2.201 1.00 . A A . 40 LYS CA 1 1
15 14125 1 1 40 LYS CB C -24.607 4.240 1.449 1.00 . A A . 40 LYS CB 1 1
15 14126 1 1 40 LYS CD C -22.942 5.770 2.519 1.00 . A A . 40 LYS CD 1 1
15 14127 1 1 40 LYS CE C -21.491 6.233 2.368 1.00 . A A . 40 LYS CE 1 1
15 14128 1 1 40 LYS CG C -23.425 5.191 1.191 1.00 . A A . 40 LYS CG 1 1
15 14129 1 1 40 LYS H H -26.987 3.325 1.601 1.00 . A A . 40 LYS H 1 1
15 14130 1 1 40 LYS HA H -25.429 5.226 3.211 1.00 . A A . 40 LYS HA 1 1
15 14131 1 1 40 LYS HB2 H -24.271 3.408 2.041 1.00 . A A . 40 LYS HB2 1 1
15 14132 1 1 40 LYS HB3 H -24.982 3.868 0.510 1.00 . A A . 40 LYS HB3 1 1
15 14133 1 1 40 LYS HD2 H -23.563 6.607 2.801 1.00 . A A . 40 LYS HD2 1 1
15 14134 1 1 40 LYS HD3 H -23.002 5.014 3.282 1.00 . A A . 40 LYS HD3 1 1
15 14135 1 1 40 LYS HE2 H -21.221 6.857 3.207 1.00 . A A . 40 LYS HE2 1 1
15 14136 1 1 40 LYS HE3 H -20.838 5.373 2.345 1.00 . A A . 40 LYS HE3 1 1
15 14137 1 1 40 LYS HG2 H -22.619 4.641 0.727 1.00 . A A . 40 LYS HG2 1 1
15 14138 1 1 40 LYS HG3 H -23.727 5.988 0.530 1.00 . A A . 40 LYS HG3 1 1
15 14139 1 1 40 LYS HZ1 H -21.134 8.007 1.338 1.00 . A A . 40 LYS HZ1 1 1
15 14140 1 1 40 LYS HZ2 H -22.183 6.939 0.536 1.00 . A A . 40 LYS HZ2 1 1
15 14141 1 1 40 LYS HZ3 H -20.515 6.624 0.571 1.00 . A A . 40 LYS HZ3 1 1
15 14142 1 1 40 LYS N N -26.890 4.034 2.269 1.00 . A A . 40 LYS N 1 1
15 14143 1 1 40 LYS NZ N -21.318 7.010 1.108 1.00 . A A . 40 LYS NZ 1 1
15 14144 1 1 40 LYS O O -25.429 7.236 1.535 1.00 . A A . 40 LYS O 1 1
15 14145 1 1 41 THR C C -29.118 7.679 0.204 1.00 . A A . 41 THR C 1 1
15 14146 1 1 41 THR CA C -27.651 7.370 -0.035 1.00 . A A . 41 THR CA 1 1
15 14147 1 1 41 THR CB C -27.453 7.075 -1.520 1.00 . A A . 41 THR CB 1 1
15 14148 1 1 41 THR CG2 C -26.205 6.203 -1.738 1.00 . A A . 41 THR CG2 1 1
15 14149 1 1 41 THR H H -27.733 5.348 0.702 1.00 . A A . 41 THR H 1 1
15 14150 1 1 41 THR HA H -27.063 8.230 0.266 1.00 . A A . 41 THR HA 1 1
15 14151 1 1 41 THR HB H -27.447 7.984 -2.114 1.00 . A A . 41 THR HB 1 1
15 14152 1 1 41 THR HG1 H -28.450 5.416 -1.403 1.00 . A A . 41 THR HG1 1 1
15 14153 1 1 41 THR HG21 H -25.380 6.595 -1.162 1.00 . A A . 41 THR HG21 1 1
15 14154 1 1 41 THR HG22 H -25.939 6.199 -2.785 1.00 . A A . 41 THR HG22 1 1
15 14155 1 1 41 THR HG23 H -26.409 5.189 -1.420 1.00 . A A . 41 THR HG23 1 1
15 14156 1 1 41 THR N N -27.209 6.176 0.733 1.00 . A A . 41 THR N 1 1
15 14157 1 1 41 THR O O -29.888 6.817 0.581 1.00 . A A . 41 THR O 1 1
15 14158 1 1 41 THR OG1 O -28.538 6.242 -1.881 1.00 . A A . 41 THR OG1 1 1
15 14159 1 1 42 LYS C C -31.754 8.717 -0.910 1.00 . A A . 42 LYS C 1 1
15 14160 1 1 42 LYS CA C -30.874 9.313 0.180 1.00 . A A . 42 LYS CA 1 1
15 14161 1 1 42 LYS CB C -30.950 10.845 0.107 1.00 . A A . 42 LYS CB 1 1
15 14162 1 1 42 LYS CD C -32.159 11.853 2.050 1.00 . A A . 42 LYS CD 1 1
15 14163 1 1 42 LYS CE C -33.517 12.353 2.546 1.00 . A A . 42 LYS CE 1 1
15 14164 1 1 42 LYS CG C -32.314 11.313 0.627 1.00 . A A . 42 LYS CG 1 1
15 14165 1 1 42 LYS H H -28.817 9.563 -0.322 1.00 . A A . 42 LYS H 1 1
15 14166 1 1 42 LYS HA H -31.204 8.954 1.144 1.00 . A A . 42 LYS HA 1 1
15 14167 1 1 42 LYS HB2 H -30.164 11.274 0.709 1.00 . A A . 42 LYS HB2 1 1
15 14168 1 1 42 LYS HB3 H -30.824 11.165 -0.916 1.00 . A A . 42 LYS HB3 1 1
15 14169 1 1 42 LYS HD2 H -31.801 11.068 2.701 1.00 . A A . 42 LYS HD2 1 1
15 14170 1 1 42 LYS HD3 H -31.450 12.669 2.057 1.00 . A A . 42 LYS HD3 1 1
15 14171 1 1 42 LYS HE2 H -34.272 11.608 2.347 1.00 . A A . 42 LYS HE2 1 1
15 14172 1 1 42 LYS HE3 H -33.472 12.534 3.609 1.00 . A A . 42 LYS HE3 1 1
15 14173 1 1 42 LYS HG2 H -32.699 12.091 -0.016 1.00 . A A . 42 LYS HG2 1 1
15 14174 1 1 42 LYS HG3 H -33.005 10.484 0.629 1.00 . A A . 42 LYS HG3 1 1
15 14175 1 1 42 LYS HZ1 H -33.028 14.157 1.629 1.00 . A A . 42 LYS HZ1 1 1
15 14176 1 1 42 LYS HZ2 H -34.502 14.186 2.473 1.00 . A A . 42 LYS HZ2 1 1
15 14177 1 1 42 LYS HZ3 H -34.398 13.395 0.973 1.00 . A A . 42 LYS HZ3 1 1
15 14178 1 1 42 LYS N N -29.474 8.911 -0.022 1.00 . A A . 42 LYS N 1 1
15 14179 1 1 42 LYS NZ N -33.889 13.619 1.853 1.00 . A A . 42 LYS NZ 1 1
15 14180 1 1 42 LYS O O -32.950 8.582 -0.746 1.00 . A A . 42 LYS O 1 1
15 14181 1 1 43 GLY C C -32.694 6.547 -2.631 1.00 . A A . 43 GLY C 1 1
15 14182 1 1 43 GLY CA C -31.928 7.774 -3.124 1.00 . A A . 43 GLY CA 1 1
15 14183 1 1 43 GLY H H -30.169 8.489 -2.097 1.00 . A A . 43 GLY H 1 1
15 14184 1 1 43 GLY HA2 H -32.628 8.507 -3.497 1.00 . A A . 43 GLY HA2 1 1
15 14185 1 1 43 GLY HA3 H -31.258 7.482 -3.920 1.00 . A A . 43 GLY HA3 1 1
15 14186 1 1 43 GLY N N -31.141 8.366 -2.009 1.00 . A A . 43 GLY N 1 1
15 14187 1 1 43 GLY O O -33.896 6.586 -2.464 1.00 . A A . 43 GLY O 1 1
15 14188 1 1 44 ASN C C -33.617 4.560 -0.800 1.00 . A A . 44 ASN C 1 1
15 14189 1 1 44 ASN CA C -32.639 4.244 -1.924 1.00 . A A . 44 ASN CA 1 1
15 14190 1 1 44 ASN CB C -31.559 3.295 -1.388 1.00 . A A . 44 ASN CB 1 1
15 14191 1 1 44 ASN CG C -30.893 2.573 -2.560 1.00 . A A . 44 ASN CG 1 1
15 14192 1 1 44 ASN H H -31.011 5.491 -2.558 1.00 . A A . 44 ASN H 1 1
15 14193 1 1 44 ASN HA H -33.180 3.790 -2.749 1.00 . A A . 44 ASN HA 1 1
15 14194 1 1 44 ASN HB2 H -30.814 3.857 -0.844 1.00 . A A . 44 ASN HB2 1 1
15 14195 1 1 44 ASN HB3 H -32.007 2.566 -0.729 1.00 . A A . 44 ASN HB3 1 1
15 14196 1 1 44 ASN HD21 H -31.713 3.761 -3.924 1.00 . A A . 44 ASN HD21 1 1
15 14197 1 1 44 ASN HD22 H -30.702 2.543 -4.537 1.00 . A A . 44 ASN HD22 1 1
15 14198 1 1 44 ASN N N -31.977 5.479 -2.405 1.00 . A A . 44 ASN N 1 1
15 14199 1 1 44 ASN ND2 N -31.121 2.994 -3.775 1.00 . A A . 44 ASN ND2 1 1
15 14200 1 1 44 ASN O O -34.742 4.102 -0.806 1.00 . A A . 44 ASN O 1 1
15 14201 1 1 44 ASN OD1 O -30.159 1.622 -2.383 1.00 . A A . 44 ASN OD1 1 1
15 14202 1 1 45 LEU C C -35.389 6.226 0.755 1.00 . A A . 45 LEU C 1 1
15 14203 1 1 45 LEU CA C -34.062 5.690 1.279 1.00 . A A . 45 LEU CA 1 1
15 14204 1 1 45 LEU CB C -33.353 6.782 2.118 1.00 . A A . 45 LEU CB 1 1
15 14205 1 1 45 LEU CD1 C -35.358 8.253 2.740 1.00 . A A . 45 LEU CD1 1 1
15 14206 1 1 45 LEU CD2 C -34.911 6.095 3.999 1.00 . A A . 45 LEU CD2 1 1
15 14207 1 1 45 LEU CG C -34.262 7.292 3.275 1.00 . A A . 45 LEU CG 1 1
15 14208 1 1 45 LEU H H -32.255 5.684 0.112 1.00 . A A . 45 LEU H 1 1
15 14209 1 1 45 LEU HA H -34.241 4.795 1.868 1.00 . A A . 45 LEU HA 1 1
15 14210 1 1 45 LEU HB2 H -32.450 6.369 2.540 1.00 . A A . 45 LEU HB2 1 1
15 14211 1 1 45 LEU HB3 H -33.082 7.607 1.477 1.00 . A A . 45 LEU HB3 1 1
15 14212 1 1 45 LEU HD11 H -35.092 8.617 1.761 1.00 . A A . 45 LEU HD11 1 1
15 14213 1 1 45 LEU HD12 H -35.457 9.093 3.411 1.00 . A A . 45 LEU HD12 1 1
15 14214 1 1 45 LEU HD13 H -36.305 7.742 2.678 1.00 . A A . 45 LEU HD13 1 1
15 14215 1 1 45 LEU HD21 H -34.167 5.331 4.172 1.00 . A A . 45 LEU HD21 1 1
15 14216 1 1 45 LEU HD22 H -35.708 5.680 3.401 1.00 . A A . 45 LEU HD22 1 1
15 14217 1 1 45 LEU HD23 H -35.312 6.420 4.947 1.00 . A A . 45 LEU HD23 1 1
15 14218 1 1 45 LEU HG H -33.649 7.830 3.983 1.00 . A A . 45 LEU HG 1 1
15 14219 1 1 45 LEU N N -33.170 5.336 0.148 1.00 . A A . 45 LEU N 1 1
15 14220 1 1 45 LEU O O -36.446 5.791 1.169 1.00 . A A . 45 LEU O 1 1
15 14221 1 1 46 THR C C -37.422 6.650 -1.329 1.00 . A A . 46 THR C 1 1
15 14222 1 1 46 THR CA C -36.553 7.740 -0.715 1.00 . A A . 46 THR CA 1 1
15 14223 1 1 46 THR CB C -36.166 8.736 -1.811 1.00 . A A . 46 THR CB 1 1
15 14224 1 1 46 THR CG2 C -37.389 9.539 -2.278 1.00 . A A . 46 THR CG2 1 1
15 14225 1 1 46 THR H H -34.434 7.479 -0.456 1.00 . A A . 46 THR H 1 1
15 14226 1 1 46 THR HA H -37.109 8.233 0.080 1.00 . A A . 46 THR HA 1 1
15 14227 1 1 46 THR HB H -35.642 8.251 -2.630 1.00 . A A . 46 THR HB 1 1
15 14228 1 1 46 THR HG1 H -35.025 9.309 -0.350 1.00 . A A . 46 THR HG1 1 1
15 14229 1 1 46 THR HG21 H -37.978 9.837 -1.423 1.00 . A A . 46 THR HG21 1 1
15 14230 1 1 46 THR HG22 H -37.995 8.930 -2.933 1.00 . A A . 46 THR HG22 1 1
15 14231 1 1 46 THR HG23 H -37.065 10.420 -2.811 1.00 . A A . 46 THR HG23 1 1
15 14232 1 1 46 THR N N -35.309 7.161 -0.150 1.00 . A A . 46 THR N 1 1
15 14233 1 1 46 THR O O -38.634 6.722 -1.290 1.00 . A A . 46 THR O 1 1
15 14234 1 1 46 THR OG1 O -35.335 9.689 -1.175 1.00 . A A . 46 THR OG1 1 1
15 14235 1 1 47 LYS C C -38.186 3.662 -1.445 1.00 . A A . 47 LYS C 1 1
15 14236 1 1 47 LYS CA C -37.558 4.556 -2.511 1.00 . A A . 47 LYS CA 1 1
15 14237 1 1 47 LYS CB C -36.599 3.713 -3.365 1.00 . A A . 47 LYS CB 1 1
15 14238 1 1 47 LYS CD C -36.504 1.673 -4.809 1.00 . A A . 47 LYS CD 1 1
15 14239 1 1 47 LYS CE C -35.418 2.289 -5.698 1.00 . A A . 47 LYS CE 1 1
15 14240 1 1 47 LYS CG C -37.415 2.782 -4.266 1.00 . A A . 47 LYS CG 1 1
15 14241 1 1 47 LYS H H -35.804 5.643 -1.901 1.00 . A A . 47 LYS H 1 1
15 14242 1 1 47 LYS HA H -38.349 4.982 -3.125 1.00 . A A . 47 LYS HA 1 1
15 14243 1 1 47 LYS HB2 H -35.990 4.366 -3.973 1.00 . A A . 47 LYS HB2 1 1
15 14244 1 1 47 LYS HB3 H -35.958 3.128 -2.722 1.00 . A A . 47 LYS HB3 1 1
15 14245 1 1 47 LYS HD2 H -36.042 1.149 -3.984 1.00 . A A . 47 LYS HD2 1 1
15 14246 1 1 47 LYS HD3 H -37.090 0.973 -5.386 1.00 . A A . 47 LYS HD3 1 1
15 14247 1 1 47 LYS HE2 H -34.681 2.781 -5.082 1.00 . A A . 47 LYS HE2 1 1
15 14248 1 1 47 LYS HE3 H -34.935 1.509 -6.269 1.00 . A A . 47 LYS HE3 1 1
15 14249 1 1 47 LYS HG2 H -38.219 2.340 -3.696 1.00 . A A . 47 LYS HG2 1 1
15 14250 1 1 47 LYS HG3 H -37.833 3.344 -5.087 1.00 . A A . 47 LYS HG3 1 1
15 14251 1 1 47 LYS HZ1 H -35.505 3.241 -7.549 1.00 . A A . 47 LYS HZ1 1 1
15 14252 1 1 47 LYS HZ2 H -35.920 4.237 -6.237 1.00 . A A . 47 LYS HZ2 1 1
15 14253 1 1 47 LYS HZ3 H -37.014 3.062 -6.789 1.00 . A A . 47 LYS HZ3 1 1
15 14254 1 1 47 LYS N N -36.785 5.658 -1.889 1.00 . A A . 47 LYS N 1 1
15 14255 1 1 47 LYS NZ N -36.009 3.282 -6.640 1.00 . A A . 47 LYS NZ 1 1
15 14256 1 1 47 LYS O O -39.332 3.273 -1.558 1.00 . A A . 47 LYS O 1 1
15 14257 1 1 48 HIS C C -39.134 3.170 1.352 1.00 . A A . 48 HIS C 1 1
15 14258 1 1 48 HIS CA C -37.971 2.486 0.646 1.00 . A A . 48 HIS CA 1 1
15 14259 1 1 48 HIS CB C -36.856 2.218 1.669 1.00 . A A . 48 HIS CB 1 1
15 14260 1 1 48 HIS CD2 C -37.810 1.876 4.115 1.00 . A A . 48 HIS CD2 1 1
15 14261 1 1 48 HIS CE1 C -38.139 -0.201 3.977 1.00 . A A . 48 HIS CE1 1 1
15 14262 1 1 48 HIS CG C -37.432 1.434 2.851 1.00 . A A . 48 HIS CG 1 1
15 14263 1 1 48 HIS H H -36.507 3.687 -0.378 1.00 . A A . 48 HIS H 1 1
15 14264 1 1 48 HIS HA H -38.323 1.555 0.206 1.00 . A A . 48 HIS HA 1 1
15 14265 1 1 48 HIS HB2 H -36.067 1.641 1.209 1.00 . A A . 48 HIS HB2 1 1
15 14266 1 1 48 HIS HB3 H -36.451 3.153 2.025 1.00 . A A . 48 HIS HB3 1 1
15 14267 1 1 48 HIS HD1 H -37.497 -0.419 2.093 1.00 . A A . 48 HIS HD1 1 1
15 14268 1 1 48 HIS HD2 H -37.756 2.892 4.477 1.00 . A A . 48 HIS HD2 1 1
15 14269 1 1 48 HIS HE1 H -38.410 -1.218 4.218 1.00 . A A . 48 HIS HE1 1 1
15 14270 1 1 48 HIS N N -37.426 3.352 -0.430 1.00 . A A . 48 HIS N 1 1
15 14271 1 1 48 HIS ND1 N -37.662 0.177 2.853 1.00 . A A . 48 HIS ND1 1 1
15 14272 1 1 48 HIS NE2 N -38.252 0.817 4.800 1.00 . A A . 48 HIS NE2 1 1
15 14273 1 1 48 HIS O O -39.953 2.523 1.974 1.00 . A A . 48 HIS O 1 1
15 14274 1 1 49 MET C C -41.415 5.498 0.910 1.00 . A A . 49 MET C 1 1
15 14275 1 1 49 MET CA C -40.288 5.220 1.899 1.00 . A A . 49 MET CA 1 1
15 14276 1 1 49 MET CB C -39.730 6.558 2.400 1.00 . A A . 49 MET CB 1 1
15 14277 1 1 49 MET CE C -40.081 7.170 5.936 1.00 . A A . 49 MET CE 1 1
15 14278 1 1 49 MET CG C -38.885 6.312 3.652 1.00 . A A . 49 MET CG 1 1
15 14279 1 1 49 MET H H -38.502 4.950 0.727 1.00 . A A . 49 MET H 1 1
15 14280 1 1 49 MET HA H -40.677 4.627 2.724 1.00 . A A . 49 MET HA 1 1
15 14281 1 1 49 MET HB2 H -39.117 7.008 1.632 1.00 . A A . 49 MET HB2 1 1
15 14282 1 1 49 MET HB3 H -40.545 7.226 2.638 1.00 . A A . 49 MET HB3 1 1
15 14283 1 1 49 MET HE1 H -39.154 7.677 6.164 1.00 . A A . 49 MET HE1 1 1
15 14284 1 1 49 MET HE2 H -40.616 6.971 6.852 1.00 . A A . 49 MET HE2 1 1
15 14285 1 1 49 MET HE3 H -40.684 7.795 5.294 1.00 . A A . 49 MET HE3 1 1
15 14286 1 1 49 MET HG2 H -38.076 5.649 3.386 1.00 . A A . 49 MET HG2 1 1
15 14287 1 1 49 MET HG3 H -38.448 7.254 3.954 1.00 . A A . 49 MET HG3 1 1
15 14288 1 1 49 MET N N -39.186 4.471 1.240 1.00 . A A . 49 MET N 1 1
15 14289 1 1 49 MET O O -42.577 5.386 1.243 1.00 . A A . 49 MET O 1 1
15 14290 1 1 49 MET SD S -39.722 5.609 5.094 1.00 . A A . 49 MET SD 1 1
15 14291 1 1 50 LYS C C -43.046 4.971 -1.454 1.00 . A A . 50 LYS C 1 1
15 14292 1 1 50 LYS CA C -42.083 6.145 -1.312 1.00 . A A . 50 LYS CA 1 1
15 14293 1 1 50 LYS CB C -41.381 6.377 -2.660 1.00 . A A . 50 LYS CB 1 1
15 14294 1 1 50 LYS CD C -41.723 7.024 -5.051 1.00 . A A . 50 LYS CD 1 1
15 14295 1 1 50 LYS CE C -40.606 8.070 -4.957 1.00 . A A . 50 LYS CE 1 1
15 14296 1 1 50 LYS CG C -42.404 6.876 -3.685 1.00 . A A . 50 LYS CG 1 1
15 14297 1 1 50 LYS H H -40.097 5.932 -0.515 1.00 . A A . 50 LYS H 1 1
15 14298 1 1 50 LYS HA H -42.643 7.029 -1.011 1.00 . A A . 50 LYS HA 1 1
15 14299 1 1 50 LYS HB2 H -40.600 7.112 -2.537 1.00 . A A . 50 LYS HB2 1 1
15 14300 1 1 50 LYS HB3 H -40.943 5.452 -3.004 1.00 . A A . 50 LYS HB3 1 1
15 14301 1 1 50 LYS HD2 H -41.303 6.075 -5.350 1.00 . A A . 50 LYS HD2 1 1
15 14302 1 1 50 LYS HD3 H -42.450 7.336 -5.786 1.00 . A A . 50 LYS HD3 1 1
15 14303 1 1 50 LYS HE2 H -40.863 8.811 -4.214 1.00 . A A . 50 LYS HE2 1 1
15 14304 1 1 50 LYS HE3 H -39.683 7.589 -4.670 1.00 . A A . 50 LYS HE3 1 1
15 14305 1 1 50 LYS HG2 H -43.215 6.167 -3.763 1.00 . A A . 50 LYS HG2 1 1
15 14306 1 1 50 LYS HG3 H -42.800 7.830 -3.369 1.00 . A A . 50 LYS HG3 1 1
15 14307 1 1 50 LYS HZ1 H -40.810 9.707 -6.226 1.00 . A A . 50 LYS HZ1 1 1
15 14308 1 1 50 LYS HZ2 H -40.900 8.205 -7.013 1.00 . A A . 50 LYS HZ2 1 1
15 14309 1 1 50 LYS HZ3 H -39.399 8.800 -6.488 1.00 . A A . 50 LYS HZ3 1 1
15 14310 1 1 50 LYS N N -41.047 5.856 -0.290 1.00 . A A . 50 LYS N 1 1
15 14311 1 1 50 LYS NZ N -40.415 8.747 -6.270 1.00 . A A . 50 LYS NZ 1 1
15 14312 1 1 50 LYS O O -44.247 5.152 -1.501 1.00 . A A . 50 LYS O 1 1
15 14313 1 1 51 SER C C -44.476 2.604 -0.607 1.00 . A A . 51 SER C 1 1
15 14314 1 1 51 SER CA C -43.368 2.592 -1.655 1.00 . A A . 51 SER CA 1 1
15 14315 1 1 51 SER CB C -42.502 1.342 -1.445 1.00 . A A . 51 SER CB 1 1
15 14316 1 1 51 SER H H -41.527 3.689 -1.474 1.00 . A A . 51 SER H 1 1
15 14317 1 1 51 SER HA H -43.817 2.592 -2.646 1.00 . A A . 51 SER HA 1 1
15 14318 1 1 51 SER HB2 H -41.554 1.443 -1.953 1.00 . A A . 51 SER HB2 1 1
15 14319 1 1 51 SER HB3 H -42.349 1.154 -0.393 1.00 . A A . 51 SER HB3 1 1
15 14320 1 1 51 SER HG H -44.121 0.646 -2.267 1.00 . A A . 51 SER HG 1 1
15 14321 1 1 51 SER N N -42.501 3.788 -1.517 1.00 . A A . 51 SER N 1 1
15 14322 1 1 51 SER O O -44.399 3.318 0.373 1.00 . A A . 51 SER O 1 1
15 14323 1 1 51 SER OG O -43.261 0.293 -2.027 1.00 . A A . 51 SER OG 1 1
15 14324 1 1 52 LYS C C -46.209 0.970 1.381 1.00 . A A . 52 LYS C 1 1
15 14325 1 1 52 LYS CA C -46.606 1.764 0.139 1.00 . A A . 52 LYS CA 1 1
15 14326 1 1 52 LYS CB C -47.801 1.069 -0.534 1.00 . A A . 52 LYS CB 1 1
15 14327 1 1 52 LYS CD C -50.247 1.521 -0.342 1.00 . A A . 52 LYS CD 1 1
15 14328 1 1 52 LYS CE C -51.461 1.447 0.589 1.00 . A A . 52 LYS CE 1 1
15 14329 1 1 52 LYS CG C -48.997 1.077 0.423 1.00 . A A . 52 LYS CG 1 1
15 14330 1 1 52 LYS H H -45.507 1.252 -1.638 1.00 . A A . 52 LYS H 1 1
15 14331 1 1 52 LYS HA H -46.862 2.780 0.433 1.00 . A A . 52 LYS HA 1 1
15 14332 1 1 52 LYS HB2 H -48.062 1.594 -1.441 1.00 . A A . 52 LYS HB2 1 1
15 14333 1 1 52 LYS HB3 H -47.539 0.051 -0.777 1.00 . A A . 52 LYS HB3 1 1
15 14334 1 1 52 LYS HD2 H -50.118 2.535 -0.691 1.00 . A A . 52 LYS HD2 1 1
15 14335 1 1 52 LYS HD3 H -50.402 0.871 -1.191 1.00 . A A . 52 LYS HD3 1 1
15 14336 1 1 52 LYS HE2 H -52.015 2.373 0.535 1.00 . A A . 52 LYS HE2 1 1
15 14337 1 1 52 LYS HE3 H -52.103 0.635 0.284 1.00 . A A . 52 LYS HE3 1 1
15 14338 1 1 52 LYS HG2 H -49.148 0.085 0.822 1.00 . A A . 52 LYS HG2 1 1
15 14339 1 1 52 LYS HG3 H -48.807 1.761 1.236 1.00 . A A . 52 LYS HG3 1 1
15 14340 1 1 52 LYS HZ1 H -51.858 1.236 2.622 1.00 . A A . 52 LYS HZ1 1 1
15 14341 1 1 52 LYS HZ2 H -50.367 1.975 2.281 1.00 . A A . 52 LYS HZ2 1 1
15 14342 1 1 52 LYS HZ3 H -50.553 0.300 2.070 1.00 . A A . 52 LYS HZ3 1 1
15 14343 1 1 52 LYS N N -45.487 1.811 -0.833 1.00 . A A . 52 LYS N 1 1
15 14344 1 1 52 LYS NZ N -51.027 1.223 1.997 1.00 . A A . 52 LYS NZ 1 1
15 14345 1 1 52 LYS O O -47.047 0.403 2.053 1.00 . A A . 52 LYS O 1 1
15 14346 1 1 53 ALA C C -45.139 0.710 4.117 1.00 . A A . 53 ALA C 1 1
15 14347 1 1 53 ALA CA C -44.462 0.195 2.852 1.00 . A A . 53 ALA CA 1 1
15 14348 1 1 53 ALA CB C -42.946 0.399 2.983 1.00 . A A . 53 ALA CB 1 1
15 14349 1 1 53 ALA H H -44.293 1.417 1.089 1.00 . A A . 53 ALA H 1 1
15 14350 1 1 53 ALA HA H -44.702 -0.858 2.726 1.00 . A A . 53 ALA HA 1 1
15 14351 1 1 53 ALA HB1 H -42.718 1.455 2.981 1.00 . A A . 53 ALA HB1 1 1
15 14352 1 1 53 ALA HB2 H -42.441 -0.076 2.155 1.00 . A A . 53 ALA HB2 1 1
15 14353 1 1 53 ALA HB3 H -42.598 -0.037 3.908 1.00 . A A . 53 ALA HB3 1 1
15 14354 1 1 53 ALA N N -44.933 0.945 1.660 1.00 . A A . 53 ALA N 1 1
15 14355 1 1 53 ALA O O -46.267 0.364 4.402 1.00 . A A . 53 ALA O 1 1
15 14356 1 1 54 HIS C C -44.612 3.528 6.311 1.00 . A A . 54 HIS C 1 1
15 14357 1 1 54 HIS CA C -45.018 2.076 6.103 1.00 . A A . 54 HIS CA 1 1
15 14358 1 1 54 HIS CB C -44.508 1.249 7.286 1.00 . A A . 54 HIS CB 1 1
15 14359 1 1 54 HIS CD2 C -41.870 1.409 7.021 1.00 . A A . 54 HIS CD2 1 1
15 14360 1 1 54 HIS CE1 C -41.539 -0.631 6.620 1.00 . A A . 54 HIS CE1 1 1
15 14361 1 1 54 HIS CG C -43.093 0.738 7.002 1.00 . A A . 54 HIS CG 1 1
15 14362 1 1 54 HIS H H -43.527 1.779 4.588 1.00 . A A . 54 HIS H 1 1
15 14363 1 1 54 HIS HA H -46.103 2.023 6.037 1.00 . A A . 54 HIS HA 1 1
15 14364 1 1 54 HIS HB2 H -44.494 1.859 8.178 1.00 . A A . 54 HIS HB2 1 1
15 14365 1 1 54 HIS HB3 H -45.161 0.406 7.444 1.00 . A A . 54 HIS HB3 1 1
15 14366 1 1 54 HIS HD1 H -43.456 -1.203 6.667 1.00 . A A . 54 HIS HD1 1 1
15 14367 1 1 54 HIS HD2 H -41.723 2.465 7.194 1.00 . A A . 54 HIS HD2 1 1
15 14368 1 1 54 HIS HE1 H -41.046 -1.575 6.430 1.00 . A A . 54 HIS HE1 1 1
15 14369 1 1 54 HIS N N -44.432 1.530 4.855 1.00 . A A . 54 HIS N 1 1
15 14370 1 1 54 HIS ND1 N -42.799 -0.481 6.750 1.00 . A A . 54 HIS ND1 1 1
15 14371 1 1 54 HIS NE2 N -40.913 0.505 6.776 1.00 . A A . 54 HIS NE2 1 1
15 14372 1 1 54 HIS O O -43.653 3.818 6.998 1.00 . A A . 54 HIS O 1 1
15 14373 1 1 55 SER C C -46.276 6.702 5.595 1.00 . A A . 55 SER C 1 1
15 14374 1 1 55 SER CA C -45.037 5.853 5.860 1.00 . A A . 55 SER CA 1 1
15 14375 1 1 55 SER CB C -43.956 6.219 4.833 1.00 . A A . 55 SER CB 1 1
15 14376 1 1 55 SER H H -46.115 4.129 5.166 1.00 . A A . 55 SER H 1 1
15 14377 1 1 55 SER HA H -44.689 6.039 6.876 1.00 . A A . 55 SER HA 1 1
15 14378 1 1 55 SER HB2 H -43.239 5.418 4.731 1.00 . A A . 55 SER HB2 1 1
15 14379 1 1 55 SER HB3 H -44.399 6.454 3.877 1.00 . A A . 55 SER HB3 1 1
15 14380 1 1 55 SER HG H -42.722 7.081 6.065 1.00 . A A . 55 SER HG 1 1
15 14381 1 1 55 SER N N -45.355 4.413 5.713 1.00 . A A . 55 SER N 1 1
15 14382 1 1 55 SER O O -46.182 7.806 5.099 1.00 . A A . 55 SER O 1 1
15 14383 1 1 55 SER OG O -43.331 7.371 5.382 1.00 . A A . 55 SER OG 1 1
15 14384 1 1 56 LYS C C -48.702 8.195 6.542 1.00 . A A . 56 LYS C 1 1
15 14385 1 1 56 LYS CA C -48.677 6.918 5.710 1.00 . A A . 56 LYS CA 1 1
15 14386 1 1 56 LYS CB C -49.853 6.029 6.137 1.00 . A A . 56 LYS CB 1 1
15 14387 1 1 56 LYS CD C -51.183 4.000 5.558 1.00 . A A . 56 LYS CD 1 1
15 14388 1 1 56 LYS CE C -50.711 2.549 5.686 1.00 . A A . 56 LYS CE 1 1
15 14389 1 1 56 LYS CG C -50.000 4.877 5.140 1.00 . A A . 56 LYS CG 1 1
15 14390 1 1 56 LYS H H -47.443 5.269 6.331 1.00 . A A . 56 LYS H 1 1
15 14391 1 1 56 LYS HA H -48.752 7.180 4.658 1.00 . A A . 56 LYS HA 1 1
15 14392 1 1 56 LYS HB2 H -49.668 5.632 7.124 1.00 . A A . 56 LYS HB2 1 1
15 14393 1 1 56 LYS HB3 H -50.761 6.612 6.155 1.00 . A A . 56 LYS HB3 1 1
15 14394 1 1 56 LYS HD2 H -51.570 4.339 6.507 1.00 . A A . 56 LYS HD2 1 1
15 14395 1 1 56 LYS HD3 H -51.963 4.062 4.814 1.00 . A A . 56 LYS HD3 1 1
15 14396 1 1 56 LYS HE2 H -50.226 2.244 4.770 1.00 . A A . 56 LYS HE2 1 1
15 14397 1 1 56 LYS HE3 H -50.008 2.468 6.502 1.00 . A A . 56 LYS HE3 1 1
15 14398 1 1 56 LYS HG2 H -50.177 5.275 4.150 1.00 . A A . 56 LYS HG2 1 1
15 14399 1 1 56 LYS HG3 H -49.096 4.288 5.129 1.00 . A A . 56 LYS HG3 1 1
15 14400 1 1 56 LYS HZ1 H -52.732 2.212 6.058 1.00 . A A . 56 LYS HZ1 1 1
15 14401 1 1 56 LYS HZ2 H -51.693 1.106 6.821 1.00 . A A . 56 LYS HZ2 1 1
15 14402 1 1 56 LYS HZ3 H -51.980 0.988 5.152 1.00 . A A . 56 LYS HZ3 1 1
15 14403 1 1 56 LYS N N -47.417 6.164 5.933 1.00 . A A . 56 LYS N 1 1
15 14404 1 1 56 LYS NZ N -51.866 1.646 5.949 1.00 . A A . 56 LYS NZ 1 1
15 14405 1 1 56 LYS O O -48.319 9.250 6.077 1.00 . A A . 56 LYS O 1 1
15 14406 1 1 57 LYS C C -47.842 9.940 8.721 1.00 . A A . 57 LYS C 1 1
15 14407 1 1 57 LYS CA C -49.210 9.272 8.634 1.00 . A A . 57 LYS CA 1 1
15 14408 1 1 57 LYS CB C -49.634 8.831 10.049 1.00 . A A . 57 LYS CB 1 1
15 14409 1 1 57 LYS CD C -52.094 8.866 9.500 1.00 . A A . 57 LYS CD 1 1
15 14410 1 1 57 LYS CE C -52.452 8.491 8.060 1.00 . A A . 57 LYS CE 1 1
15 14411 1 1 57 LYS CG C -50.922 7.992 9.972 1.00 . A A . 57 LYS CG 1 1
15 14412 1 1 57 LYS H H -49.452 7.211 8.092 1.00 . A A . 57 LYS H 1 1
15 14413 1 1 57 LYS HA H -49.919 9.976 8.217 1.00 . A A . 57 LYS HA 1 1
15 14414 1 1 57 LYS HB2 H -48.846 8.238 10.490 1.00 . A A . 57 LYS HB2 1 1
15 14415 1 1 57 LYS HB3 H -49.801 9.703 10.665 1.00 . A A . 57 LYS HB3 1 1
15 14416 1 1 57 LYS HD2 H -52.949 8.698 10.139 1.00 . A A . 57 LYS HD2 1 1
15 14417 1 1 57 LYS HD3 H -51.821 9.909 9.547 1.00 . A A . 57 LYS HD3 1 1
15 14418 1 1 57 LYS HE2 H -53.147 9.213 7.659 1.00 . A A . 57 LYS HE2 1 1
15 14419 1 1 57 LYS HE3 H -51.558 8.489 7.453 1.00 . A A . 57 LYS HE3 1 1
15 14420 1 1 57 LYS HG2 H -50.782 7.174 9.284 1.00 . A A . 57 LYS HG2 1 1
15 14421 1 1 57 LYS HG3 H -51.146 7.590 10.950 1.00 . A A . 57 LYS HG3 1 1
15 14422 1 1 57 LYS HZ1 H -53.452 6.962 7.060 1.00 . A A . 57 LYS HZ1 1 1
15 14423 1 1 57 LYS HZ2 H -53.847 7.086 8.707 1.00 . A A . 57 LYS HZ2 1 1
15 14424 1 1 57 LYS HZ3 H -52.356 6.418 8.238 1.00 . A A . 57 LYS HZ3 1 1
15 14425 1 1 57 LYS N N -49.153 8.077 7.761 1.00 . A A . 57 LYS N 1 1
15 14426 1 1 57 LYS NZ N -53.074 7.138 8.013 1.00 . A A . 57 LYS NZ 1 1
15 14427 1 1 57 LYS O O -47.821 11.071 9.178 1.00 . A A . 57 LYS O 1 1
15 14428 1 1 57 LYS OXT O -46.893 9.284 8.326 1.00 . A A . 57 LYS OXT 1 1
15 14429 2 2 1 ZN ZN ZN -20.409 -4.517 -3.077 1.00 . B A . 60 ZN ZN 1 1
15 14430 3 2 1 ZN ZN ZN -38.940 0.782 6.679 1.00 . C A . 61 ZN ZN 1 1
16 14431 1 1 1 LYS C C -10.488 -3.144 -9.246 1.00 . A A . 1 LYS C 1 1
16 14432 1 1 1 LYS CA C -9.414 -3.658 -10.198 1.00 . A A . 1 LYS CA 1 1
16 14433 1 1 1 LYS CB C -9.800 -3.266 -11.632 1.00 . A A . 1 LYS CB 1 1
16 14434 1 1 1 LYS CD C -9.295 -5.222 -13.118 1.00 . A A . 1 LYS CD 1 1
16 14435 1 1 1 LYS CE C -10.177 -4.992 -14.347 1.00 . A A . 1 LYS CE 1 1
16 14436 1 1 1 LYS CG C -8.781 -3.869 -12.608 1.00 . A A . 1 LYS CG 1 1
16 14437 1 1 1 LYS H1 H -10.209 -5.570 -10.350 1.00 . A A . 1 LYS H1 1 1
16 14438 1 1 1 LYS H2 H -9.059 -5.391 -9.113 1.00 . A A . 1 LYS H2 1 1
16 14439 1 1 1 LYS H3 H -8.558 -5.471 -10.733 1.00 . A A . 1 LYS H3 1 1
16 14440 1 1 1 LYS HA H -8.460 -3.213 -9.920 1.00 . A A . 1 LYS HA 1 1
16 14441 1 1 1 LYS HB2 H -10.790 -3.635 -11.857 1.00 . A A . 1 LYS HB2 1 1
16 14442 1 1 1 LYS HB3 H -9.797 -2.190 -11.724 1.00 . A A . 1 LYS HB3 1 1
16 14443 1 1 1 LYS HD2 H -8.458 -5.849 -13.386 1.00 . A A . 1 LYS HD2 1 1
16 14444 1 1 1 LYS HD3 H -9.869 -5.712 -12.347 1.00 . A A . 1 LYS HD3 1 1
16 14445 1 1 1 LYS HE2 H -10.928 -4.250 -14.119 1.00 . A A . 1 LYS HE2 1 1
16 14446 1 1 1 LYS HE3 H -9.571 -4.640 -15.168 1.00 . A A . 1 LYS HE3 1 1
16 14447 1 1 1 LYS HG2 H -8.638 -3.199 -13.441 1.00 . A A . 1 LYS HG2 1 1
16 14448 1 1 1 LYS HG3 H -7.837 -4.010 -12.102 1.00 . A A . 1 LYS HG3 1 1
16 14449 1 1 1 LYS HZ1 H -11.694 -6.036 -15.319 1.00 . A A . 1 LYS HZ1 1 1
16 14450 1 1 1 LYS HZ2 H -11.136 -6.786 -13.899 1.00 . A A . 1 LYS HZ2 1 1
16 14451 1 1 1 LYS HZ3 H -10.197 -6.836 -15.313 1.00 . A A . 1 LYS HZ3 1 1
16 14452 1 1 1 LYS N N -9.302 -5.133 -10.090 1.00 . A A . 1 LYS N 1 1
16 14453 1 1 1 LYS NZ N -10.853 -6.259 -14.750 1.00 . A A . 1 LYS NZ 1 1
16 14454 1 1 1 LYS O O -10.541 -3.539 -8.099 1.00 . A A . 1 LYS O 1 1
16 14455 1 1 2 TYR C C -13.716 -2.477 -9.078 1.00 . A A . 2 TYR C 1 1
16 14456 1 1 2 TYR CA C -12.407 -1.724 -8.872 1.00 . A A . 2 TYR CA 1 1
16 14457 1 1 2 TYR CB C -12.636 -0.258 -9.248 1.00 . A A . 2 TYR CB 1 1
16 14458 1 1 2 TYR CD1 C -10.807 0.866 -7.913 1.00 . A A . 2 TYR CD1 1 1
16 14459 1 1 2 TYR CD2 C -10.641 0.893 -10.285 1.00 . A A . 2 TYR CD2 1 1
16 14460 1 1 2 TYR CE1 C -9.632 1.585 -7.823 1.00 . A A . 2 TYR CE1 1 1
16 14461 1 1 2 TYR CE2 C -9.466 1.611 -10.195 1.00 . A A . 2 TYR CE2 1 1
16 14462 1 1 2 TYR CG C -11.321 0.517 -9.145 1.00 . A A . 2 TYR CG 1 1
16 14463 1 1 2 TYR CZ C -8.953 1.963 -8.964 1.00 . A A . 2 TYR CZ 1 1
16 14464 1 1 2 TYR H H -11.255 -1.986 -10.674 1.00 . A A . 2 TYR H 1 1
16 14465 1 1 2 TYR HA H -12.106 -1.813 -7.831 1.00 . A A . 2 TYR HA 1 1
16 14466 1 1 2 TYR HB2 H -13.005 -0.198 -10.260 1.00 . A A . 2 TYR HB2 1 1
16 14467 1 1 2 TYR HB3 H -13.359 0.176 -8.579 1.00 . A A . 2 TYR HB3 1 1
16 14468 1 1 2 TYR HD1 H -11.328 0.576 -7.013 1.00 . A A . 2 TYR HD1 1 1
16 14469 1 1 2 TYR HD2 H -11.030 0.623 -11.255 1.00 . A A . 2 TYR HD2 1 1
16 14470 1 1 2 TYR HE1 H -9.241 1.854 -6.852 1.00 . A A . 2 TYR HE1 1 1
16 14471 1 1 2 TYR HE2 H -8.946 1.900 -11.096 1.00 . A A . 2 TYR HE2 1 1
16 14472 1 1 2 TYR HH H -7.062 2.065 -8.720 1.00 . A A . 2 TYR HH 1 1
16 14473 1 1 2 TYR N N -11.331 -2.272 -9.740 1.00 . A A . 2 TYR N 1 1
16 14474 1 1 2 TYR O O -14.733 -1.881 -9.389 1.00 . A A . 2 TYR O 1 1
16 14475 1 1 2 TYR OH O -7.780 2.684 -8.874 1.00 . A A . 2 TYR OH 1 1
16 14476 1 1 3 ILE C C -15.227 -5.321 -7.781 1.00 . A A . 3 ILE C 1 1
16 14477 1 1 3 ILE CA C -14.887 -4.598 -9.075 1.00 . A A . 3 ILE CA 1 1
16 14478 1 1 3 ILE CB C -14.605 -5.636 -10.162 1.00 . A A . 3 ILE CB 1 1
16 14479 1 1 3 ILE CD1 C -13.803 -5.979 -12.496 1.00 . A A . 3 ILE CD1 1 1
16 14480 1 1 3 ILE CG1 C -13.949 -4.961 -11.361 1.00 . A A . 3 ILE CG1 1 1
16 14481 1 1 3 ILE CG2 C -15.941 -6.249 -10.611 1.00 . A A . 3 ILE CG2 1 1
16 14482 1 1 3 ILE H H -12.817 -4.196 -8.648 1.00 . A A . 3 ILE H 1 1
16 14483 1 1 3 ILE HA H -15.718 -3.963 -9.356 1.00 . A A . 3 ILE HA 1 1
16 14484 1 1 3 ILE HB H -13.935 -6.401 -9.765 1.00 . A A . 3 ILE HB 1 1
16 14485 1 1 3 ILE HD11 H -13.518 -6.939 -12.090 1.00 . A A . 3 ILE HD11 1 1
16 14486 1 1 3 ILE HD12 H -13.043 -5.646 -13.188 1.00 . A A . 3 ILE HD12 1 1
16 14487 1 1 3 ILE HD13 H -14.742 -6.078 -13.019 1.00 . A A . 3 ILE HD13 1 1
16 14488 1 1 3 ILE HG12 H -14.561 -4.135 -11.691 1.00 . A A . 3 ILE HG12 1 1
16 14489 1 1 3 ILE HG13 H -12.975 -4.590 -11.079 1.00 . A A . 3 ILE HG13 1 1
16 14490 1 1 3 ILE HG21 H -15.766 -7.218 -11.055 1.00 . A A . 3 ILE HG21 1 1
16 14491 1 1 3 ILE HG22 H -16.411 -5.605 -11.338 1.00 . A A . 3 ILE HG22 1 1
16 14492 1 1 3 ILE HG23 H -16.595 -6.361 -9.758 1.00 . A A . 3 ILE HG23 1 1
16 14493 1 1 3 ILE N N -13.662 -3.770 -8.899 1.00 . A A . 3 ILE N 1 1
16 14494 1 1 3 ILE O O -14.622 -6.326 -7.459 1.00 . A A . 3 ILE O 1 1
16 14495 1 1 4 CYS C C -16.806 -6.971 -6.024 1.00 . A A . 4 CYS C 1 1
16 14496 1 1 4 CYS CA C -16.546 -5.494 -5.782 1.00 . A A . 4 CYS CA 1 1
16 14497 1 1 4 CYS CB C -17.809 -4.870 -5.171 1.00 . A A . 4 CYS CB 1 1
16 14498 1 1 4 CYS H H -16.668 -4.003 -7.340 1.00 . A A . 4 CYS H 1 1
16 14499 1 1 4 CYS HA H -15.708 -5.398 -5.100 1.00 . A A . 4 CYS HA 1 1
16 14500 1 1 4 CYS HB2 H -17.560 -3.884 -4.809 1.00 . A A . 4 CYS HB2 1 1
16 14501 1 1 4 CYS HB3 H -18.545 -4.762 -5.942 1.00 . A A . 4 CYS HB3 1 1
16 14502 1 1 4 CYS N N -16.192 -4.812 -7.051 1.00 . A A . 4 CYS N 1 1
16 14503 1 1 4 CYS O O -17.763 -7.343 -6.674 1.00 . A A . 4 CYS O 1 1
16 14504 1 1 4 CYS SG S -18.567 -5.787 -3.809 1.00 . A A . 4 CYS SG 1 1
16 14505 1 1 5 GLU C C -17.429 -9.742 -5.086 1.00 . A A . 5 GLU C 1 1
16 14506 1 1 5 GLU CA C -16.108 -9.246 -5.668 1.00 . A A . 5 GLU CA 1 1
16 14507 1 1 5 GLU CB C -14.957 -9.952 -4.936 1.00 . A A . 5 GLU CB 1 1
16 14508 1 1 5 GLU CD C -12.507 -10.416 -4.981 1.00 . A A . 5 GLU CD 1 1
16 14509 1 1 5 GLU CG C -13.645 -9.655 -5.662 1.00 . A A . 5 GLU CG 1 1
16 14510 1 1 5 GLU H H -15.197 -7.432 -4.979 1.00 . A A . 5 GLU H 1 1
16 14511 1 1 5 GLU HA H -16.082 -9.472 -6.727 1.00 . A A . 5 GLU HA 1 1
16 14512 1 1 5 GLU HB2 H -14.899 -9.591 -3.919 1.00 . A A . 5 GLU HB2 1 1
16 14513 1 1 5 GLU HB3 H -15.134 -11.017 -4.924 1.00 . A A . 5 GLU HB3 1 1
16 14514 1 1 5 GLU HG2 H -13.718 -9.971 -6.692 1.00 . A A . 5 GLU HG2 1 1
16 14515 1 1 5 GLU HG3 H -13.437 -8.596 -5.626 1.00 . A A . 5 GLU HG3 1 1
16 14516 1 1 5 GLU N N -15.947 -7.785 -5.491 1.00 . A A . 5 GLU N 1 1
16 14517 1 1 5 GLU O O -17.864 -10.835 -5.385 1.00 . A A . 5 GLU O 1 1
16 14518 1 1 5 GLU OE1 O -12.746 -11.566 -4.649 1.00 . A A . 5 GLU OE1 1 1
16 14519 1 1 5 GLU OE2 O -11.461 -9.805 -4.830 1.00 . A A . 5 GLU OE2 1 1
16 14520 1 1 6 GLU C C -20.502 -8.994 -4.574 1.00 . A A . 6 GLU C 1 1
16 14521 1 1 6 GLU CA C -19.326 -9.356 -3.670 1.00 . A A . 6 GLU CA 1 1
16 14522 1 1 6 GLU CB C -19.484 -8.644 -2.322 1.00 . A A . 6 GLU CB 1 1
16 14523 1 1 6 GLU CD C -19.557 -10.690 -0.902 1.00 . A A . 6 GLU CD 1 1
16 14524 1 1 6 GLU CG C -20.366 -9.496 -1.410 1.00 . A A . 6 GLU CG 1 1
16 14525 1 1 6 GLU H H -17.669 -8.069 -4.044 1.00 . A A . 6 GLU H 1 1
16 14526 1 1 6 GLU HA H -19.303 -10.428 -3.536 1.00 . A A . 6 GLU HA 1 1
16 14527 1 1 6 GLU HB2 H -18.514 -8.512 -1.866 1.00 . A A . 6 GLU HB2 1 1
16 14528 1 1 6 GLU HB3 H -19.937 -7.677 -2.470 1.00 . A A . 6 GLU HB3 1 1
16 14529 1 1 6 GLU HG2 H -20.702 -8.908 -0.569 1.00 . A A . 6 GLU HG2 1 1
16 14530 1 1 6 GLU HG3 H -21.224 -9.854 -1.960 1.00 . A A . 6 GLU HG3 1 1
16 14531 1 1 6 GLU N N -18.046 -8.935 -4.265 1.00 . A A . 6 GLU N 1 1
16 14532 1 1 6 GLU O O -21.157 -9.861 -5.119 1.00 . A A . 6 GLU O 1 1
16 14533 1 1 6 GLU OE1 O -18.869 -10.498 0.087 1.00 . A A . 6 GLU OE1 1 1
16 14534 1 1 6 GLU OE2 O -19.670 -11.729 -1.533 1.00 . A A . 6 GLU OE2 1 1
16 14535 1 1 7 CYS C C -21.473 -7.364 -7.045 1.00 . A A . 7 CYS C 1 1
16 14536 1 1 7 CYS CA C -21.878 -7.301 -5.583 1.00 . A A . 7 CYS CA 1 1
16 14537 1 1 7 CYS CB C -22.244 -5.847 -5.255 1.00 . A A . 7 CYS CB 1 1
16 14538 1 1 7 CYS H H -20.196 -7.058 -4.265 1.00 . A A . 7 CYS H 1 1
16 14539 1 1 7 CYS HA H -22.723 -7.962 -5.414 1.00 . A A . 7 CYS HA 1 1
16 14540 1 1 7 CYS HB2 H -21.526 -5.203 -5.732 1.00 . A A . 7 CYS HB2 1 1
16 14541 1 1 7 CYS HB3 H -23.207 -5.641 -5.687 1.00 . A A . 7 CYS HB3 1 1
16 14542 1 1 7 CYS N N -20.749 -7.722 -4.719 1.00 . A A . 7 CYS N 1 1
16 14543 1 1 7 CYS O O -22.171 -7.930 -7.863 1.00 . A A . 7 CYS O 1 1
16 14544 1 1 7 CYS SG S -22.326 -5.374 -3.528 1.00 . A A . 7 CYS SG 1 1
16 14545 1 1 8 GLY C C -19.906 -5.358 -9.321 1.00 . A A . 8 GLY C 1 1
16 14546 1 1 8 GLY CA C -19.847 -6.773 -8.746 1.00 . A A . 8 GLY CA 1 1
16 14547 1 1 8 GLY H H -19.821 -6.335 -6.638 1.00 . A A . 8 GLY H 1 1
16 14548 1 1 8 GLY HA2 H -18.826 -7.123 -8.765 1.00 . A A . 8 GLY HA2 1 1
16 14549 1 1 8 GLY HA3 H -20.459 -7.428 -9.347 1.00 . A A . 8 GLY HA3 1 1
16 14550 1 1 8 GLY N N -20.342 -6.775 -7.341 1.00 . A A . 8 GLY N 1 1
16 14551 1 1 8 GLY O O -19.859 -5.172 -10.520 1.00 . A A . 8 GLY O 1 1
16 14552 1 1 9 ILE C C -18.798 -2.625 -9.697 1.00 . A A . 9 ILE C 1 1
16 14553 1 1 9 ILE CA C -20.069 -2.990 -8.937 1.00 . A A . 9 ILE CA 1 1
16 14554 1 1 9 ILE CB C -20.243 -2.046 -7.735 1.00 . A A . 9 ILE CB 1 1
16 14555 1 1 9 ILE CD1 C -22.333 -0.764 -8.148 1.00 . A A . 9 ILE CD1 1 1
16 14556 1 1 9 ILE CG1 C -20.806 -0.715 -8.214 1.00 . A A . 9 ILE CG1 1 1
16 14557 1 1 9 ILE CG2 C -18.876 -1.783 -7.075 1.00 . A A . 9 ILE CG2 1 1
16 14558 1 1 9 ILE H H -20.047 -4.575 -7.496 1.00 . A A . 9 ILE H 1 1
16 14559 1 1 9 ILE HA H -20.914 -2.904 -9.610 1.00 . A A . 9 ILE HA 1 1
16 14560 1 1 9 ILE HB H -20.940 -2.495 -7.026 1.00 . A A . 9 ILE HB 1 1
16 14561 1 1 9 ILE HD11 H -22.749 -0.020 -8.812 1.00 . A A . 9 ILE HD11 1 1
16 14562 1 1 9 ILE HD12 H -22.661 -0.562 -7.139 1.00 . A A . 9 ILE HD12 1 1
16 14563 1 1 9 ILE HD13 H -22.681 -1.741 -8.446 1.00 . A A . 9 ILE HD13 1 1
16 14564 1 1 9 ILE HG12 H -20.439 0.080 -7.584 1.00 . A A . 9 ILE HG12 1 1
16 14565 1 1 9 ILE HG13 H -20.492 -0.535 -9.232 1.00 . A A . 9 ILE HG13 1 1
16 14566 1 1 9 ILE HG21 H -19.024 -1.360 -6.095 1.00 . A A . 9 ILE HG21 1 1
16 14567 1 1 9 ILE HG22 H -18.304 -1.090 -7.674 1.00 . A A . 9 ILE HG22 1 1
16 14568 1 1 9 ILE HG23 H -18.331 -2.706 -6.977 1.00 . A A . 9 ILE HG23 1 1
16 14569 1 1 9 ILE N N -20.007 -4.384 -8.451 1.00 . A A . 9 ILE N 1 1
16 14570 1 1 9 ILE O O -17.702 -2.781 -9.194 1.00 . A A . 9 ILE O 1 1
16 14571 1 1 10 ARG C C -17.602 -0.255 -11.725 1.00 . A A . 10 ARG C 1 1
16 14572 1 1 10 ARG CA C -17.797 -1.768 -11.725 1.00 . A A . 10 ARG CA 1 1
16 14573 1 1 10 ARG CB C -18.059 -2.226 -13.166 1.00 . A A . 10 ARG CB 1 1
16 14574 1 1 10 ARG CD C -16.776 -2.956 -15.178 1.00 . A A . 10 ARG CD 1 1
16 14575 1 1 10 ARG CG C -16.819 -1.952 -14.024 1.00 . A A . 10 ARG CG 1 1
16 14576 1 1 10 ARG CZ C -18.060 -2.067 -17.021 1.00 . A A . 10 ARG CZ 1 1
16 14577 1 1 10 ARG H H -19.878 -2.059 -11.270 1.00 . A A . 10 ARG H 1 1
16 14578 1 1 10 ARG HA H -16.906 -2.244 -11.321 1.00 . A A . 10 ARG HA 1 1
16 14579 1 1 10 ARG HB2 H -18.282 -3.282 -13.173 1.00 . A A . 10 ARG HB2 1 1
16 14580 1 1 10 ARG HB3 H -18.904 -1.685 -13.568 1.00 . A A . 10 ARG HB3 1 1
16 14581 1 1 10 ARG HD2 H -15.930 -2.748 -15.815 1.00 . A A . 10 ARG HD2 1 1
16 14582 1 1 10 ARG HD3 H -16.691 -3.959 -14.787 1.00 . A A . 10 ARG HD3 1 1
16 14583 1 1 10 ARG HE H -18.833 -3.343 -15.706 1.00 . A A . 10 ARG HE 1 1
16 14584 1 1 10 ARG HG2 H -16.866 -0.948 -14.420 1.00 . A A . 10 ARG HG2 1 1
16 14585 1 1 10 ARG HG3 H -15.929 -2.054 -13.423 1.00 . A A . 10 ARG HG3 1 1
16 14586 1 1 10 ARG HH11 H -16.474 -2.956 -17.861 1.00 . A A . 10 ARG HH11 1 1
16 14587 1 1 10 ARG HH12 H -17.172 -1.655 -18.768 1.00 . A A . 10 ARG HH12 1 1
16 14588 1 1 10 ARG HH21 H -19.651 -1.043 -16.369 1.00 . A A . 10 ARG HH21 1 1
16 14589 1 1 10 ARG HH22 H -19.017 -0.544 -17.901 1.00 . A A . 10 ARG HH22 1 1
16 14590 1 1 10 ARG N N -18.973 -2.152 -10.904 1.00 . A A . 10 ARG N 1 1
16 14591 1 1 10 ARG NE N -18.033 -2.840 -15.971 1.00 . A A . 10 ARG NE 1 1
16 14592 1 1 10 ARG NH1 N -17.165 -2.240 -17.956 1.00 . A A . 10 ARG NH1 1 1
16 14593 1 1 10 ARG NH2 N -18.981 -1.146 -17.104 1.00 . A A . 10 ARG NH2 1 1
16 14594 1 1 10 ARG O O -18.154 0.438 -12.557 1.00 . A A . 10 ARG O 1 1
16 14595 1 1 11 ABA C C -15.261 2.060 -11.394 1.00 . A A . 11 ABA C 1 1
16 14596 1 1 11 ABA CA C -16.581 1.699 -10.733 1.00 . A A . 11 ABA CA 1 1
16 14597 1 1 11 ABA CB C -16.528 2.127 -9.265 1.00 . A A . 11 ABA CB 1 1
16 14598 1 1 11 ABA CG C -17.951 2.394 -8.766 1.00 . A A . 11 ABA CG 1 1
16 14599 1 1 11 ABA HA H -17.386 2.215 -11.254 1.00 . A A . 11 ABA HA 1 1
16 14600 1 1 11 ABA HB2 H -15.935 3.021 -9.175 1.00 . A A . 11 ABA HB2 1 1
16 14601 1 1 11 ABA HB3 H -16.079 1.349 -8.678 1.00 . A A . 11 ABA HB3 1 1
16 14602 1 1 11 ABA HG1 H -18.336 3.294 -9.225 1.00 . A A . 11 ABA HG1 1 1
16 14603 1 1 11 ABA HG2 H -17.943 2.517 -7.693 1.00 . A A . 11 ABA HG2 1 1
16 14604 1 1 11 ABA HG3 H -18.590 1.562 -9.022 1.00 . A A . 11 ABA HG3 1 1
16 14605 1 1 11 ABA N N -16.819 0.230 -10.794 1.00 . A A . 11 ABA N 1 1
16 14606 1 1 11 ABA O O -14.204 1.713 -10.909 1.00 . A A . 11 ABA O 1 1
16 14607 1 1 12 LYS C C -13.317 4.175 -12.401 1.00 . A A . 12 LYS C 1 1
16 14608 1 1 12 LYS CA C -14.119 3.151 -13.201 1.00 . A A . 12 LYS CA 1 1
16 14609 1 1 12 LYS CB C -14.528 3.772 -14.542 1.00 . A A . 12 LYS CB 1 1
16 14610 1 1 12 LYS CD C -15.779 3.356 -16.659 1.00 . A A . 12 LYS CD 1 1
16 14611 1 1 12 LYS CE C -16.599 2.319 -17.433 1.00 . A A . 12 LYS CE 1 1
16 14612 1 1 12 LYS CG C -15.492 2.821 -15.256 1.00 . A A . 12 LYS CG 1 1
16 14613 1 1 12 LYS H H -16.219 3.006 -12.841 1.00 . A A . 12 LYS H 1 1
16 14614 1 1 12 LYS HA H -13.512 2.269 -13.357 1.00 . A A . 12 LYS HA 1 1
16 14615 1 1 12 LYS HB2 H -15.012 4.721 -14.371 1.00 . A A . 12 LYS HB2 1 1
16 14616 1 1 12 LYS HB3 H -13.650 3.927 -15.153 1.00 . A A . 12 LYS HB3 1 1
16 14617 1 1 12 LYS HD2 H -16.335 4.279 -16.589 1.00 . A A . 12 LYS HD2 1 1
16 14618 1 1 12 LYS HD3 H -14.849 3.541 -17.174 1.00 . A A . 12 LYS HD3 1 1
16 14619 1 1 12 LYS HE2 H -17.002 2.771 -18.327 1.00 . A A . 12 LYS HE2 1 1
16 14620 1 1 12 LYS HE3 H -15.964 1.491 -17.711 1.00 . A A . 12 LYS HE3 1 1
16 14621 1 1 12 LYS HG2 H -15.047 1.839 -15.325 1.00 . A A . 12 LYS HG2 1 1
16 14622 1 1 12 LYS HG3 H -16.413 2.753 -14.697 1.00 . A A . 12 LYS HG3 1 1
16 14623 1 1 12 LYS HZ1 H -18.075 2.579 -15.987 1.00 . A A . 12 LYS HZ1 1 1
16 14624 1 1 12 LYS HZ2 H -17.385 1.027 -16.003 1.00 . A A . 12 LYS HZ2 1 1
16 14625 1 1 12 LYS HZ3 H -18.490 1.477 -17.212 1.00 . A A . 12 LYS HZ3 1 1
16 14626 1 1 12 LYS N N -15.348 2.753 -12.488 1.00 . A A . 12 LYS N 1 1
16 14627 1 1 12 LYS NZ N -17.722 1.812 -16.595 1.00 . A A . 12 LYS NZ 1 1
16 14628 1 1 12 LYS O O -12.388 4.770 -12.914 1.00 . A A . 12 LYS O 1 1
16 14629 1 1 13 LYS C C -12.870 4.877 -8.838 1.00 . A A . 13 LYS C 1 1
16 14630 1 1 13 LYS CA C -12.956 5.353 -10.319 1.00 . A A . 13 LYS CA 1 1
16 14631 1 1 13 LYS CB C -13.741 6.673 -10.364 1.00 . A A . 13 LYS CB 1 1
16 14632 1 1 13 LYS CD C -14.158 8.741 -11.697 1.00 . A A . 13 LYS CD 1 1
16 14633 1 1 13 LYS CE C -14.367 9.157 -13.155 1.00 . A A . 13 LYS CE 1 1
16 14634 1 1 13 LYS CG C -13.395 7.416 -11.658 1.00 . A A . 13 LYS CG 1 1
16 14635 1 1 13 LYS H H -14.448 3.869 -10.787 1.00 . A A . 13 LYS H 1 1
16 14636 1 1 13 LYS HA H -11.975 5.481 -10.736 1.00 . A A . 13 LYS HA 1 1
16 14637 1 1 13 LYS HB2 H -14.802 6.463 -10.339 1.00 . A A . 13 LYS HB2 1 1
16 14638 1 1 13 LYS HB3 H -13.479 7.284 -9.513 1.00 . A A . 13 LYS HB3 1 1
16 14639 1 1 13 LYS HD2 H -15.115 8.622 -11.212 1.00 . A A . 13 LYS HD2 1 1
16 14640 1 1 13 LYS HD3 H -13.591 9.501 -11.180 1.00 . A A . 13 LYS HD3 1 1
16 14641 1 1 13 LYS HE2 H -14.617 10.206 -13.199 1.00 . A A . 13 LYS HE2 1 1
16 14642 1 1 13 LYS HE3 H -13.458 8.987 -13.714 1.00 . A A . 13 LYS HE3 1 1
16 14643 1 1 13 LYS HG2 H -12.333 7.608 -11.692 1.00 . A A . 13 LYS HG2 1 1
16 14644 1 1 13 LYS HG3 H -13.673 6.811 -12.509 1.00 . A A . 13 LYS HG3 1 1
16 14645 1 1 13 LYS HZ1 H -15.606 8.670 -14.756 1.00 . A A . 13 LYS HZ1 1 1
16 14646 1 1 13 LYS HZ2 H -16.350 8.529 -13.235 1.00 . A A . 13 LYS HZ2 1 1
16 14647 1 1 13 LYS HZ3 H -15.231 7.357 -13.745 1.00 . A A . 13 LYS HZ3 1 1
16 14648 1 1 13 LYS N N -13.692 4.369 -11.159 1.00 . A A . 13 LYS N 1 1
16 14649 1 1 13 LYS NZ N -15.472 8.369 -13.769 1.00 . A A . 13 LYS NZ 1 1
16 14650 1 1 13 LYS O O -13.835 4.357 -8.313 1.00 . A A . 13 LYS O 1 1
16 14651 1 1 14 PRO C C -12.499 5.386 -5.847 1.00 . A A . 14 PRO C 1 1
16 14652 1 1 14 PRO CA C -11.551 4.635 -6.778 1.00 . A A . 14 PRO CA 1 1
16 14653 1 1 14 PRO CB C -10.097 4.995 -6.413 1.00 . A A . 14 PRO CB 1 1
16 14654 1 1 14 PRO CD C -10.496 5.670 -8.774 1.00 . A A . 14 PRO CD 1 1
16 14655 1 1 14 PRO CG C -9.478 5.740 -7.626 1.00 . A A . 14 PRO CG 1 1
16 14656 1 1 14 PRO HA H -11.724 3.564 -6.686 1.00 . A A . 14 PRO HA 1 1
16 14657 1 1 14 PRO HB2 H -10.084 5.635 -5.544 1.00 . A A . 14 PRO HB2 1 1
16 14658 1 1 14 PRO HB3 H -9.536 4.095 -6.207 1.00 . A A . 14 PRO HB3 1 1
16 14659 1 1 14 PRO HD2 H -10.720 6.659 -9.146 1.00 . A A . 14 PRO HD2 1 1
16 14660 1 1 14 PRO HD3 H -10.111 5.044 -9.566 1.00 . A A . 14 PRO HD3 1 1
16 14661 1 1 14 PRO HG2 H -9.283 6.769 -7.367 1.00 . A A . 14 PRO HG2 1 1
16 14662 1 1 14 PRO HG3 H -8.557 5.260 -7.922 1.00 . A A . 14 PRO HG3 1 1
16 14663 1 1 14 PRO N N -11.709 5.059 -8.180 1.00 . A A . 14 PRO N 1 1
16 14664 1 1 14 PRO O O -13.127 4.795 -5.009 1.00 . A A . 14 PRO O 1 1
16 14665 1 1 15 SER C C -14.839 6.749 -4.976 1.00 . A A . 15 SER C 1 1
16 14666 1 1 15 SER CA C -13.487 7.450 -5.118 1.00 . A A . 15 SER CA 1 1
16 14667 1 1 15 SER CB C -13.709 8.836 -5.741 1.00 . A A . 15 SER CB 1 1
16 14668 1 1 15 SER H H -12.049 7.127 -6.692 1.00 . A A . 15 SER H 1 1
16 14669 1 1 15 SER HA H -13.029 7.535 -4.133 1.00 . A A . 15 SER HA 1 1
16 14670 1 1 15 SER HB2 H -14.046 9.542 -4.996 1.00 . A A . 15 SER HB2 1 1
16 14671 1 1 15 SER HB3 H -12.806 9.191 -6.216 1.00 . A A . 15 SER HB3 1 1
16 14672 1 1 15 SER HG H -14.393 8.934 -7.557 1.00 . A A . 15 SER HG 1 1
16 14673 1 1 15 SER N N -12.579 6.675 -6.003 1.00 . A A . 15 SER N 1 1
16 14674 1 1 15 SER O O -15.353 6.596 -3.882 1.00 . A A . 15 SER O 1 1
16 14675 1 1 15 SER OG O -14.722 8.623 -6.711 1.00 . A A . 15 SER OG 1 1
16 14676 1 1 16 MET C C -16.563 4.253 -5.381 1.00 . A A . 16 MET C 1 1
16 14677 1 1 16 MET CA C -16.696 5.628 -6.032 1.00 . A A . 16 MET CA 1 1
16 14678 1 1 16 MET CB C -17.212 5.455 -7.469 1.00 . A A . 16 MET CB 1 1
16 14679 1 1 16 MET CE C -20.159 6.295 -8.529 1.00 . A A . 16 MET CE 1 1
16 14680 1 1 16 MET CG C -17.531 6.827 -8.079 1.00 . A A . 16 MET CG 1 1
16 14681 1 1 16 MET H H -14.925 6.445 -6.939 1.00 . A A . 16 MET H 1 1
16 14682 1 1 16 MET HA H -17.386 6.226 -5.439 1.00 . A A . 16 MET HA 1 1
16 14683 1 1 16 MET HB2 H -16.458 4.969 -8.061 1.00 . A A . 16 MET HB2 1 1
16 14684 1 1 16 MET HB3 H -18.103 4.845 -7.462 1.00 . A A . 16 MET HB3 1 1
16 14685 1 1 16 MET HE1 H -20.995 6.948 -8.731 1.00 . A A . 16 MET HE1 1 1
16 14686 1 1 16 MET HE2 H -19.941 6.305 -7.472 1.00 . A A . 16 MET HE2 1 1
16 14687 1 1 16 MET HE3 H -20.408 5.290 -8.835 1.00 . A A . 16 MET HE3 1 1
16 14688 1 1 16 MET HG2 H -17.917 7.467 -7.301 1.00 . A A . 16 MET HG2 1 1
16 14689 1 1 16 MET HG3 H -16.607 7.261 -8.429 1.00 . A A . 16 MET HG3 1 1
16 14690 1 1 16 MET N N -15.383 6.319 -6.084 1.00 . A A . 16 MET N 1 1
16 14691 1 1 16 MET O O -17.270 3.945 -4.443 1.00 . A A . 16 MET O 1 1
16 14692 1 1 16 MET SD S -18.710 6.867 -9.452 1.00 . A A . 16 MET SD 1 1
16 14693 1 1 17 LEU C C -15.183 2.272 -3.805 1.00 . A A . 17 LEU C 1 1
16 14694 1 1 17 LEU CA C -15.500 2.098 -5.280 1.00 . A A . 17 LEU CA 1 1
16 14695 1 1 17 LEU CB C -14.324 1.380 -5.991 1.00 . A A . 17 LEU CB 1 1
16 14696 1 1 17 LEU CD1 C -14.451 -0.478 -4.236 1.00 . A A . 17 LEU CD1 1 1
16 14697 1 1 17 LEU CD2 C -15.469 -0.866 -6.477 1.00 . A A . 17 LEU CD2 1 1
16 14698 1 1 17 LEU CG C -14.319 -0.169 -5.727 1.00 . A A . 17 LEU CG 1 1
16 14699 1 1 17 LEU H H -15.095 3.726 -6.630 1.00 . A A . 17 LEU H 1 1
16 14700 1 1 17 LEU HA H -16.424 1.555 -5.392 1.00 . A A . 17 LEU HA 1 1
16 14701 1 1 17 LEU HB2 H -14.401 1.558 -7.050 1.00 . A A . 17 LEU HB2 1 1
16 14702 1 1 17 LEU HB3 H -13.394 1.802 -5.641 1.00 . A A . 17 LEU HB3 1 1
16 14703 1 1 17 LEU HD11 H -13.774 0.141 -3.670 1.00 . A A . 17 LEU HD11 1 1
16 14704 1 1 17 LEU HD12 H -14.206 -1.515 -4.063 1.00 . A A . 17 LEU HD12 1 1
16 14705 1 1 17 LEU HD13 H -15.463 -0.300 -3.912 1.00 . A A . 17 LEU HD13 1 1
16 14706 1 1 17 LEU HD21 H -16.413 -0.641 -6.009 1.00 . A A . 17 LEU HD21 1 1
16 14707 1 1 17 LEU HD22 H -15.314 -1.937 -6.455 1.00 . A A . 17 LEU HD22 1 1
16 14708 1 1 17 LEU HD23 H -15.492 -0.539 -7.499 1.00 . A A . 17 LEU HD23 1 1
16 14709 1 1 17 LEU HG H -13.383 -0.574 -6.081 1.00 . A A . 17 LEU HG 1 1
16 14710 1 1 17 LEU N N -15.662 3.443 -5.884 1.00 . A A . 17 LEU N 1 1
16 14711 1 1 17 LEU O O -15.867 1.752 -2.952 1.00 . A A . 17 LEU O 1 1
16 14712 1 1 18 LYS C C -14.960 3.378 -1.234 1.00 . A A . 18 LYS C 1 1
16 14713 1 1 18 LYS CA C -13.736 3.263 -2.136 1.00 . A A . 18 LYS CA 1 1
16 14714 1 1 18 LYS CB C -12.966 4.594 -2.071 1.00 . A A . 18 LYS CB 1 1
16 14715 1 1 18 LYS CD C -10.735 5.687 -2.389 1.00 . A A . 18 LYS CD 1 1
16 14716 1 1 18 LYS CE C -9.305 5.403 -1.916 1.00 . A A . 18 LYS CE 1 1
16 14717 1 1 18 LYS CG C -11.511 4.365 -2.494 1.00 . A A . 18 LYS CG 1 1
16 14718 1 1 18 LYS H H -13.629 3.398 -4.274 1.00 . A A . 18 LYS H 1 1
16 14719 1 1 18 LYS HA H -13.114 2.436 -1.803 1.00 . A A . 18 LYS HA 1 1
16 14720 1 1 18 LYS HB2 H -13.428 5.312 -2.732 1.00 . A A . 18 LYS HB2 1 1
16 14721 1 1 18 LYS HB3 H -12.995 4.975 -1.061 1.00 . A A . 18 LYS HB3 1 1
16 14722 1 1 18 LYS HD2 H -10.708 6.167 -3.355 1.00 . A A . 18 LYS HD2 1 1
16 14723 1 1 18 LYS HD3 H -11.225 6.343 -1.684 1.00 . A A . 18 LYS HD3 1 1
16 14724 1 1 18 LYS HE2 H -8.950 4.482 -2.358 1.00 . A A . 18 LYS HE2 1 1
16 14725 1 1 18 LYS HE3 H -8.657 6.211 -2.220 1.00 . A A . 18 LYS HE3 1 1
16 14726 1 1 18 LYS HG2 H -11.061 3.627 -1.849 1.00 . A A . 18 LYS HG2 1 1
16 14727 1 1 18 LYS HG3 H -11.483 4.009 -3.513 1.00 . A A . 18 LYS HG3 1 1
16 14728 1 1 18 LYS HZ1 H -9.010 6.198 -0.015 1.00 . A A . 18 LYS HZ1 1 1
16 14729 1 1 18 LYS HZ2 H -8.552 4.569 -0.164 1.00 . A A . 18 LYS HZ2 1 1
16 14730 1 1 18 LYS HZ3 H -10.196 4.985 -0.081 1.00 . A A . 18 LYS HZ3 1 1
16 14731 1 1 18 LYS N N -14.144 3.019 -3.544 1.00 . A A . 18 LYS N 1 1
16 14732 1 1 18 LYS NZ N -9.263 5.279 -0.431 1.00 . A A . 18 LYS NZ 1 1
16 14733 1 1 18 LYS O O -15.064 2.712 -0.227 1.00 . A A . 18 LYS O 1 1
16 14734 1 1 19 LYS C C -17.926 3.117 -0.835 1.00 . A A . 19 LYS C 1 1
16 14735 1 1 19 LYS CA C -17.083 4.391 -0.800 1.00 . A A . 19 LYS CA 1 1
16 14736 1 1 19 LYS CB C -17.909 5.546 -1.387 1.00 . A A . 19 LYS CB 1 1
16 14737 1 1 19 LYS CD C -18.101 8.028 -1.526 1.00 . A A . 19 LYS CD 1 1
16 14738 1 1 19 LYS CE C -17.306 9.334 -1.481 1.00 . A A . 19 LYS CE 1 1
16 14739 1 1 19 LYS CG C -17.190 6.868 -1.118 1.00 . A A . 19 LYS CG 1 1
16 14740 1 1 19 LYS H H -15.747 4.755 -2.430 1.00 . A A . 19 LYS H 1 1
16 14741 1 1 19 LYS HA H -16.793 4.602 0.221 1.00 . A A . 19 LYS HA 1 1
16 14742 1 1 19 LYS HB2 H -18.023 5.404 -2.452 1.00 . A A . 19 LYS HB2 1 1
16 14743 1 1 19 LYS HB3 H -18.886 5.564 -0.927 1.00 . A A . 19 LYS HB3 1 1
16 14744 1 1 19 LYS HD2 H -18.472 7.863 -2.526 1.00 . A A . 19 LYS HD2 1 1
16 14745 1 1 19 LYS HD3 H -18.938 8.090 -0.845 1.00 . A A . 19 LYS HD3 1 1
16 14746 1 1 19 LYS HE2 H -17.943 10.157 -1.772 1.00 . A A . 19 LYS HE2 1 1
16 14747 1 1 19 LYS HE3 H -16.946 9.505 -0.477 1.00 . A A . 19 LYS HE3 1 1
16 14748 1 1 19 LYS HG2 H -16.952 6.945 -0.068 1.00 . A A . 19 LYS HG2 1 1
16 14749 1 1 19 LYS HG3 H -16.276 6.908 -1.691 1.00 . A A . 19 LYS HG3 1 1
16 14750 1 1 19 LYS HZ1 H -15.264 9.190 -1.859 1.00 . A A . 19 LYS HZ1 1 1
16 14751 1 1 19 LYS HZ2 H -16.113 10.130 -2.989 1.00 . A A . 19 LYS HZ2 1 1
16 14752 1 1 19 LYS HZ3 H -16.240 8.438 -3.028 1.00 . A A . 19 LYS HZ3 1 1
16 14753 1 1 19 LYS N N -15.870 4.226 -1.618 1.00 . A A . 19 LYS N 1 1
16 14754 1 1 19 LYS NZ N -16.142 9.269 -2.409 1.00 . A A . 19 LYS NZ 1 1
16 14755 1 1 19 LYS O O -18.473 2.698 0.169 1.00 . A A . 19 LYS O 1 1
16 14756 1 1 20 HIS C C -18.270 0.186 -1.182 1.00 . A A . 20 HIS C 1 1
16 14757 1 1 20 HIS CA C -18.786 1.267 -2.113 1.00 . A A . 20 HIS CA 1 1
16 14758 1 1 20 HIS CB C -18.675 0.749 -3.550 1.00 . A A . 20 HIS CB 1 1
16 14759 1 1 20 HIS CD2 C -19.160 -1.769 -3.107 1.00 . A A . 20 HIS CD2 1 1
16 14760 1 1 20 HIS CE1 C -20.956 -1.912 -4.189 1.00 . A A . 20 HIS CE1 1 1
16 14761 1 1 20 HIS CG C -19.450 -0.545 -3.663 1.00 . A A . 20 HIS CG 1 1
16 14762 1 1 20 HIS H H -17.497 2.856 -2.760 1.00 . A A . 20 HIS H 1 1
16 14763 1 1 20 HIS HA H -19.821 1.486 -1.863 1.00 . A A . 20 HIS HA 1 1
16 14764 1 1 20 HIS HB2 H -19.069 1.474 -4.246 1.00 . A A . 20 HIS HB2 1 1
16 14765 1 1 20 HIS HB3 H -17.652 0.543 -3.778 1.00 . A A . 20 HIS HB3 1 1
16 14766 1 1 20 HIS HD1 H -20.999 -0.007 -4.810 1.00 . A A . 20 HIS HD1 1 1
16 14767 1 1 20 HIS HD2 H -18.264 -2.014 -2.563 1.00 . A A . 20 HIS HD2 1 1
16 14768 1 1 20 HIS HE1 H -21.839 -2.303 -4.666 1.00 . A A . 20 HIS HE1 1 1
16 14769 1 1 20 HIS N N -17.989 2.508 -1.989 1.00 . A A . 20 HIS N 1 1
16 14770 1 1 20 HIS ND1 N -20.541 -0.708 -4.302 1.00 . A A . 20 HIS ND1 1 1
16 14771 1 1 20 HIS NE2 N -20.130 -2.614 -3.450 1.00 . A A . 20 HIS NE2 1 1
16 14772 1 1 20 HIS O O -19.021 -0.385 -0.420 1.00 . A A . 20 HIS O 1 1
16 14773 1 1 21 ILE C C -16.779 -0.808 1.094 1.00 . A A . 21 ILE C 1 1
16 14774 1 1 21 ILE CA C -16.454 -1.144 -0.361 1.00 . A A . 21 ILE CA 1 1
16 14775 1 1 21 ILE CB C -14.920 -1.257 -0.558 1.00 . A A . 21 ILE CB 1 1
16 14776 1 1 21 ILE CD1 C -15.022 -3.611 -1.423 1.00 . A A . 21 ILE CD1 1 1
16 14777 1 1 21 ILE CG1 C -14.472 -2.701 -0.319 1.00 . A A . 21 ILE CG1 1 1
16 14778 1 1 21 ILE CG2 C -14.189 -0.375 0.470 1.00 . A A . 21 ILE CG2 1 1
16 14779 1 1 21 ILE H H -16.411 0.393 -1.879 1.00 . A A . 21 ILE H 1 1
16 14780 1 1 21 ILE HA H -16.942 -2.083 -0.616 1.00 . A A . 21 ILE HA 1 1
16 14781 1 1 21 ILE HB H -14.662 -0.962 -1.576 1.00 . A A . 21 ILE HB 1 1
16 14782 1 1 21 ILE HD11 H -15.492 -3.019 -2.194 1.00 . A A . 21 ILE HD11 1 1
16 14783 1 1 21 ILE HD12 H -15.751 -4.289 -1.004 1.00 . A A . 21 ILE HD12 1 1
16 14784 1 1 21 ILE HD13 H -14.216 -4.183 -1.857 1.00 . A A . 21 ILE HD13 1 1
16 14785 1 1 21 ILE HG12 H -13.392 -2.747 -0.319 1.00 . A A . 21 ILE HG12 1 1
16 14786 1 1 21 ILE HG13 H -14.837 -3.037 0.640 1.00 . A A . 21 ILE HG13 1 1
16 14787 1 1 21 ILE HG21 H -14.217 -0.844 1.443 1.00 . A A . 21 ILE HG21 1 1
16 14788 1 1 21 ILE HG22 H -14.654 0.584 0.525 1.00 . A A . 21 ILE HG22 1 1
16 14789 1 1 21 ILE HG23 H -13.159 -0.249 0.171 1.00 . A A . 21 ILE HG23 1 1
16 14790 1 1 21 ILE N N -16.994 -0.090 -1.253 1.00 . A A . 21 ILE N 1 1
16 14791 1 1 21 ILE O O -16.978 -1.688 1.910 1.00 . A A . 21 ILE O 1 1
16 14792 1 1 22 ARG C C -18.645 0.723 3.048 1.00 . A A . 22 ARG C 1 1
16 14793 1 1 22 ARG CA C -17.161 0.874 2.783 1.00 . A A . 22 ARG CA 1 1
16 14794 1 1 22 ARG CB C -16.764 2.346 2.964 1.00 . A A . 22 ARG CB 1 1
16 14795 1 1 22 ARG CD C -14.856 3.886 3.439 1.00 . A A . 22 ARG CD 1 1
16 14796 1 1 22 ARG CG C -15.255 2.426 3.211 1.00 . A A . 22 ARG CG 1 1
16 14797 1 1 22 ARG CZ C -12.773 5.061 3.790 1.00 . A A . 22 ARG CZ 1 1
16 14798 1 1 22 ARG H H -16.696 1.153 0.694 1.00 . A A . 22 ARG H 1 1
16 14799 1 1 22 ARG HA H -16.614 0.233 3.478 1.00 . A A . 22 ARG HA 1 1
16 14800 1 1 22 ARG HB2 H -17.016 2.903 2.074 1.00 . A A . 22 ARG HB2 1 1
16 14801 1 1 22 ARG HB3 H -17.294 2.766 3.806 1.00 . A A . 22 ARG HB3 1 1
16 14802 1 1 22 ARG HD2 H -14.976 4.446 2.524 1.00 . A A . 22 ARG HD2 1 1
16 14803 1 1 22 ARG HD3 H -15.475 4.322 4.210 1.00 . A A . 22 ARG HD3 1 1
16 14804 1 1 22 ARG HE H -12.985 3.127 4.199 1.00 . A A . 22 ARG HE 1 1
16 14805 1 1 22 ARG HG2 H -14.999 1.841 4.083 1.00 . A A . 22 ARG HG2 1 1
16 14806 1 1 22 ARG HG3 H -14.726 2.035 2.357 1.00 . A A . 22 ARG HG3 1 1
16 14807 1 1 22 ARG HH11 H -13.943 5.962 5.144 1.00 . A A . 22 ARG HH11 1 1
16 14808 1 1 22 ARG HH12 H -12.667 6.934 4.489 1.00 . A A . 22 ARG HH12 1 1
16 14809 1 1 22 ARG HH21 H -11.486 4.356 2.429 1.00 . A A . 22 ARG HH21 1 1
16 14810 1 1 22 ARG HH22 H -11.240 6.001 2.911 1.00 . A A . 22 ARG HH22 1 1
16 14811 1 1 22 ARG N N -16.848 0.468 1.391 1.00 . A A . 22 ARG N 1 1
16 14812 1 1 22 ARG NE N -13.428 3.934 3.866 1.00 . A A . 22 ARG NE 1 1
16 14813 1 1 22 ARG NH1 N -13.158 6.063 4.532 1.00 . A A . 22 ARG NH1 1 1
16 14814 1 1 22 ARG NH2 N -11.754 5.146 2.981 1.00 . A A . 22 ARG NH2 1 1
16 14815 1 1 22 ARG O O -19.078 0.740 4.175 1.00 . A A . 22 ARG O 1 1
16 14816 1 1 23 THR C C -21.179 -0.961 2.732 1.00 . A A . 23 THR C 1 1
16 14817 1 1 23 THR CA C -20.862 0.430 2.196 1.00 . A A . 23 THR CA 1 1
16 14818 1 1 23 THR CB C -21.560 0.612 0.842 1.00 . A A . 23 THR CB 1 1
16 14819 1 1 23 THR CG2 C -23.083 0.745 1.013 1.00 . A A . 23 THR CG2 1 1
16 14820 1 1 23 THR H H -19.017 0.593 1.102 1.00 . A A . 23 THR H 1 1
16 14821 1 1 23 THR HA H -21.200 1.174 2.916 1.00 . A A . 23 THR HA 1 1
16 14822 1 1 23 THR HB H -21.285 -0.170 0.140 1.00 . A A . 23 THR HB 1 1
16 14823 1 1 23 THR HG1 H -20.319 2.100 0.816 1.00 . A A . 23 THR HG1 1 1
16 14824 1 1 23 THR HG21 H -23.473 1.432 0.276 1.00 . A A . 23 THR HG21 1 1
16 14825 1 1 23 THR HG22 H -23.314 1.116 2.000 1.00 . A A . 23 THR HG22 1 1
16 14826 1 1 23 THR HG23 H -23.552 -0.217 0.881 1.00 . A A . 23 THR HG23 1 1
16 14827 1 1 23 THR N N -19.404 0.585 2.003 1.00 . A A . 23 THR N 1 1
16 14828 1 1 23 THR O O -22.296 -1.245 3.110 1.00 . A A . 23 THR O 1 1
16 14829 1 1 23 THR OG1 O -21.141 1.877 0.372 1.00 . A A . 23 THR OG1 1 1
16 14830 1 1 24 HIS C C -20.186 -3.241 4.767 1.00 . A A . 24 HIS C 1 1
16 14831 1 1 24 HIS CA C -20.420 -3.185 3.264 1.00 . A A . 24 HIS CA 1 1
16 14832 1 1 24 HIS CB C -19.436 -4.141 2.572 1.00 . A A . 24 HIS CB 1 1
16 14833 1 1 24 HIS CD2 C -19.586 -4.104 -0.060 1.00 . A A . 24 HIS CD2 1 1
16 14834 1 1 24 HIS CE1 C -21.166 -5.474 -0.278 1.00 . A A . 24 HIS CE1 1 1
16 14835 1 1 24 HIS CG C -19.984 -4.530 1.196 1.00 . A A . 24 HIS CG 1 1
16 14836 1 1 24 HIS H H -19.292 -1.544 2.439 1.00 . A A . 24 HIS H 1 1
16 14837 1 1 24 HIS HA H -21.450 -3.470 3.054 1.00 . A A . 24 HIS HA 1 1
16 14838 1 1 24 HIS HB2 H -18.480 -3.654 2.448 1.00 . A A . 24 HIS HB2 1 1
16 14839 1 1 24 HIS HB3 H -19.309 -5.031 3.169 1.00 . A A . 24 HIS HB3 1 1
16 14840 1 1 24 HIS HD1 H -21.441 -5.828 1.680 1.00 . A A . 24 HIS HD1 1 1
16 14841 1 1 24 HIS HD2 H -18.807 -3.395 -0.271 1.00 . A A . 24 HIS HD2 1 1
16 14842 1 1 24 HIS HE1 H -21.928 -6.111 -0.726 1.00 . A A . 24 HIS HE1 1 1
16 14843 1 1 24 HIS N N -20.184 -1.812 2.754 1.00 . A A . 24 HIS N 1 1
16 14844 1 1 24 HIS ND1 N -20.944 -5.356 0.979 1.00 . A A . 24 HIS ND1 1 1
16 14845 1 1 24 HIS NE2 N -20.349 -4.719 -0.960 1.00 . A A . 24 HIS NE2 1 1
16 14846 1 1 24 HIS O O -20.137 -4.306 5.352 1.00 . A A . 24 HIS O 1 1
16 14847 1 1 25 THR C C -21.110 -1.672 7.537 1.00 . A A . 25 THR C 1 1
16 14848 1 1 25 THR CA C -19.816 -2.031 6.823 1.00 . A A . 25 THR CA 1 1
16 14849 1 1 25 THR CB C -18.780 -0.933 7.082 1.00 . A A . 25 THR CB 1 1
16 14850 1 1 25 THR CG2 C -17.451 -1.263 6.390 1.00 . A A . 25 THR CG2 1 1
16 14851 1 1 25 THR H H -20.103 -1.250 4.852 1.00 . A A . 25 THR H 1 1
16 14852 1 1 25 THR HA H -19.463 -3.000 7.173 1.00 . A A . 25 THR HA 1 1
16 14853 1 1 25 THR HB H -18.668 -0.721 8.124 1.00 . A A . 25 THR HB 1 1
16 14854 1 1 25 THR HG1 H -19.976 -0.084 5.828 1.00 . A A . 25 THR HG1 1 1
16 14855 1 1 25 THR HG21 H -16.894 -0.355 6.214 1.00 . A A . 25 THR HG21 1 1
16 14856 1 1 25 THR HG22 H -17.643 -1.751 5.444 1.00 . A A . 25 THR HG22 1 1
16 14857 1 1 25 THR HG23 H -16.867 -1.922 7.016 1.00 . A A . 25 THR HG23 1 1
16 14858 1 1 25 THR N N -20.048 -2.085 5.365 1.00 . A A . 25 THR N 1 1
16 14859 1 1 25 THR O O -21.983 -2.500 7.707 1.00 . A A . 25 THR O 1 1
16 14860 1 1 25 THR OG1 O -19.263 0.198 6.406 1.00 . A A . 25 THR OG1 1 1
16 14861 1 1 26 ASP C C -22.519 1.525 8.550 1.00 . A A . 26 ASP C 1 1
16 14862 1 1 26 ASP CA C -22.427 0.018 8.639 1.00 . A A . 26 ASP CA 1 1
16 14863 1 1 26 ASP CB C -22.339 -0.397 10.115 1.00 . A A . 26 ASP CB 1 1
16 14864 1 1 26 ASP CG C -22.392 -1.922 10.220 1.00 . A A . 26 ASP CG 1 1
16 14865 1 1 26 ASP H H -20.476 0.188 7.767 1.00 . A A . 26 ASP H 1 1
16 14866 1 1 26 ASP HA H -23.296 -0.418 8.157 1.00 . A A . 26 ASP HA 1 1
16 14867 1 1 26 ASP HB2 H -21.411 -0.042 10.540 1.00 . A A . 26 ASP HB2 1 1
16 14868 1 1 26 ASP HB3 H -23.167 0.027 10.664 1.00 . A A . 26 ASP HB3 1 1
16 14869 1 1 26 ASP N N -21.208 -0.440 7.934 1.00 . A A . 26 ASP N 1 1
16 14870 1 1 26 ASP O O -23.058 2.180 9.420 1.00 . A A . 26 ASP O 1 1
16 14871 1 1 26 ASP OD1 O -21.338 -2.513 10.057 1.00 . A A . 26 ASP OD1 1 1
16 14872 1 1 26 ASP OD2 O -23.485 -2.410 10.456 1.00 . A A . 26 ASP OD2 1 1
16 14873 1 1 27 VAL C C -23.120 3.912 6.303 1.00 . A A . 27 VAL C 1 1
16 14874 1 1 27 VAL CA C -22.002 3.505 7.271 1.00 . A A . 27 VAL CA 1 1
16 14875 1 1 27 VAL CB C -20.635 3.902 6.691 1.00 . A A . 27 VAL CB 1 1
16 14876 1 1 27 VAL CG1 C -20.370 3.114 5.401 1.00 . A A . 27 VAL CG1 1 1
16 14877 1 1 27 VAL CG2 C -20.618 5.404 6.394 1.00 . A A . 27 VAL CG2 1 1
16 14878 1 1 27 VAL H H -21.562 1.450 6.820 1.00 . A A . 27 VAL H 1 1
16 14879 1 1 27 VAL HA H -22.169 3.996 8.227 1.00 . A A . 27 VAL HA 1 1
16 14880 1 1 27 VAL HB H -19.868 3.669 7.409 1.00 . A A . 27 VAL HB 1 1
16 14881 1 1 27 VAL HG11 H -21.100 3.373 4.655 1.00 . A A . 27 VAL HG11 1 1
16 14882 1 1 27 VAL HG12 H -20.431 2.056 5.602 1.00 . A A . 27 VAL HG12 1 1
16 14883 1 1 27 VAL HG13 H -19.383 3.345 5.031 1.00 . A A . 27 VAL HG13 1 1
16 14884 1 1 27 VAL HG21 H -21.482 5.874 6.842 1.00 . A A . 27 VAL HG21 1 1
16 14885 1 1 27 VAL HG22 H -20.638 5.566 5.328 1.00 . A A . 27 VAL HG22 1 1
16 14886 1 1 27 VAL HG23 H -19.722 5.846 6.804 1.00 . A A . 27 VAL HG23 1 1
16 14887 1 1 27 VAL N N -21.983 2.039 7.483 1.00 . A A . 27 VAL N 1 1
16 14888 1 1 27 VAL O O -22.907 4.671 5.379 1.00 . A A . 27 VAL O 1 1
16 14889 1 1 28 ARG C C -26.550 4.471 6.485 1.00 . A A . 28 ARG C 1 1
16 14890 1 1 28 ARG CA C -25.463 3.706 5.686 1.00 . A A . 28 ARG CA 1 1
16 14891 1 1 28 ARG CB C -26.064 2.368 5.246 1.00 . A A . 28 ARG CB 1 1
16 14892 1 1 28 ARG CD C -25.705 0.334 3.838 1.00 . A A . 28 ARG CD 1 1
16 14893 1 1 28 ARG CG C -25.183 1.737 4.165 1.00 . A A . 28 ARG CG 1 1
16 14894 1 1 28 ARG CZ C -24.859 -1.602 2.678 1.00 . A A . 28 ARG CZ 1 1
16 14895 1 1 28 ARG H H -24.397 2.772 7.299 1.00 . A A . 28 ARG H 1 1
16 14896 1 1 28 ARG HA H -25.143 4.278 4.829 1.00 . A A . 28 ARG HA 1 1
16 14897 1 1 28 ARG HB2 H -26.119 1.710 6.099 1.00 . A A . 28 ARG HB2 1 1
16 14898 1 1 28 ARG HB3 H -27.054 2.531 4.853 1.00 . A A . 28 ARG HB3 1 1
16 14899 1 1 28 ARG HD2 H -26.057 -0.152 4.734 1.00 . A A . 28 ARG HD2 1 1
16 14900 1 1 28 ARG HD3 H -26.510 0.400 3.127 1.00 . A A . 28 ARG HD3 1 1
16 14901 1 1 28 ARG HE H -23.675 -0.131 3.296 1.00 . A A . 28 ARG HE 1 1
16 14902 1 1 28 ARG HG2 H -25.210 2.348 3.273 1.00 . A A . 28 ARG HG2 1 1
16 14903 1 1 28 ARG HG3 H -24.166 1.671 4.517 1.00 . A A . 28 ARG HG3 1 1
16 14904 1 1 28 ARG HH11 H -25.828 -0.740 1.153 1.00 . A A . 28 ARG HH11 1 1
16 14905 1 1 28 ARG HH12 H -25.735 -2.469 1.101 1.00 . A A . 28 ARG HH12 1 1
16 14906 1 1 28 ARG HH21 H -23.938 -2.660 4.105 1.00 . A A . 28 ARG HH21 1 1
16 14907 1 1 28 ARG HH22 H -24.636 -3.586 2.818 1.00 . A A . 28 ARG HH22 1 1
16 14908 1 1 28 ARG N N -24.292 3.389 6.551 1.00 . A A . 28 ARG N 1 1
16 14909 1 1 28 ARG NE N -24.597 -0.463 3.252 1.00 . A A . 28 ARG NE 1 1
16 14910 1 1 28 ARG NH1 N -25.526 -1.604 1.556 1.00 . A A . 28 ARG NH1 1 1
16 14911 1 1 28 ARG NH2 N -24.446 -2.702 3.244 1.00 . A A . 28 ARG NH2 1 1
16 14912 1 1 28 ARG O O -27.451 3.860 7.023 1.00 . A A . 28 ARG O 1 1
16 14913 1 1 29 PRO C C -28.853 6.469 6.705 1.00 . A A . 29 PRO C 1 1
16 14914 1 1 29 PRO CA C -27.442 6.599 7.288 1.00 . A A . 29 PRO CA 1 1
16 14915 1 1 29 PRO CB C -26.955 8.057 7.150 1.00 . A A . 29 PRO CB 1 1
16 14916 1 1 29 PRO CD C -25.374 6.576 5.917 1.00 . A A . 29 PRO CD 1 1
16 14917 1 1 29 PRO CG C -25.614 8.028 6.362 1.00 . A A . 29 PRO CG 1 1
16 14918 1 1 29 PRO HA H -27.448 6.293 8.330 1.00 . A A . 29 PRO HA 1 1
16 14919 1 1 29 PRO HB2 H -27.687 8.641 6.613 1.00 . A A . 29 PRO HB2 1 1
16 14920 1 1 29 PRO HB3 H -26.798 8.486 8.129 1.00 . A A . 29 PRO HB3 1 1
16 14921 1 1 29 PRO HD2 H -25.441 6.506 4.843 1.00 . A A . 29 PRO HD2 1 1
16 14922 1 1 29 PRO HD3 H -24.414 6.228 6.259 1.00 . A A . 29 PRO HD3 1 1
16 14923 1 1 29 PRO HG2 H -25.681 8.673 5.499 1.00 . A A . 29 PRO HG2 1 1
16 14924 1 1 29 PRO HG3 H -24.805 8.357 6.998 1.00 . A A . 29 PRO HG3 1 1
16 14925 1 1 29 PRO N N -26.453 5.798 6.549 1.00 . A A . 29 PRO N 1 1
16 14926 1 1 29 PRO O O -29.828 6.706 7.392 1.00 . A A . 29 PRO O 1 1
16 14927 1 1 30 TYR C C -30.909 4.609 5.201 1.00 . A A . 30 TYR C 1 1
16 14928 1 1 30 TYR CA C -30.292 5.962 4.839 1.00 . A A . 30 TYR CA 1 1
16 14929 1 1 30 TYR CB C -30.146 6.057 3.308 1.00 . A A . 30 TYR CB 1 1
16 14930 1 1 30 TYR CD1 C -30.253 8.577 3.108 1.00 . A A . 30 TYR CD1 1 1
16 14931 1 1 30 TYR CD2 C -28.256 7.486 2.416 1.00 . A A . 30 TYR CD2 1 1
16 14932 1 1 30 TYR CE1 C -29.704 9.798 2.766 1.00 . A A . 30 TYR CE1 1 1
16 14933 1 1 30 TYR CE2 C -27.707 8.706 2.076 1.00 . A A . 30 TYR CE2 1 1
16 14934 1 1 30 TYR CG C -29.533 7.412 2.936 1.00 . A A . 30 TYR CG 1 1
16 14935 1 1 30 TYR CZ C -28.427 9.870 2.247 1.00 . A A . 30 TYR CZ 1 1
16 14936 1 1 30 TYR H H -28.136 5.927 4.929 1.00 . A A . 30 TYR H 1 1
16 14937 1 1 30 TYR HA H -30.937 6.754 5.216 1.00 . A A . 30 TYR HA 1 1
16 14938 1 1 30 TYR HB2 H -29.507 5.267 2.951 1.00 . A A . 30 TYR HB2 1 1
16 14939 1 1 30 TYR HB3 H -31.114 5.968 2.840 1.00 . A A . 30 TYR HB3 1 1
16 14940 1 1 30 TYR HD1 H -31.253 8.536 3.513 1.00 . A A . 30 TYR HD1 1 1
16 14941 1 1 30 TYR HD2 H -27.682 6.583 2.273 1.00 . A A . 30 TYR HD2 1 1
16 14942 1 1 30 TYR HE1 H -30.277 10.702 2.907 1.00 . A A . 30 TYR HE1 1 1
16 14943 1 1 30 TYR HE2 H -26.706 8.749 1.677 1.00 . A A . 30 TYR HE2 1 1
16 14944 1 1 30 TYR HH H -27.164 10.927 1.279 1.00 . A A . 30 TYR HH 1 1
16 14945 1 1 30 TYR N N -28.944 6.104 5.454 1.00 . A A . 30 TYR N 1 1
16 14946 1 1 30 TYR O O -30.753 3.642 4.483 1.00 . A A . 30 TYR O 1 1
16 14947 1 1 30 TYR OH O -27.879 11.089 1.900 1.00 . A A . 30 TYR OH 1 1
16 14948 1 1 31 HIS C C -33.738 3.293 6.451 1.00 . A A . 31 HIS C 1 1
16 14949 1 1 31 HIS CA C -32.240 3.299 6.753 1.00 . A A . 31 HIS CA 1 1
16 14950 1 1 31 HIS CB C -32.060 3.174 8.276 1.00 . A A . 31 HIS CB 1 1
16 14951 1 1 31 HIS CD2 C -29.678 4.051 8.987 1.00 . A A . 31 HIS CD2 1 1
16 14952 1 1 31 HIS CE1 C -28.700 2.210 8.928 1.00 . A A . 31 HIS CE1 1 1
16 14953 1 1 31 HIS CG C -30.572 3.066 8.612 1.00 . A A . 31 HIS CG 1 1
16 14954 1 1 31 HIS H H -31.695 5.383 6.859 1.00 . A A . 31 HIS H 1 1
16 14955 1 1 31 HIS HA H -31.770 2.467 6.242 1.00 . A A . 31 HIS HA 1 1
16 14956 1 1 31 HIS HB2 H -32.472 4.045 8.764 1.00 . A A . 31 HIS HB2 1 1
16 14957 1 1 31 HIS HB3 H -32.570 2.292 8.632 1.00 . A A . 31 HIS HB3 1 1
16 14958 1 1 31 HIS HD1 H -30.279 1.126 8.370 1.00 . A A . 31 HIS HD1 1 1
16 14959 1 1 31 HIS HD2 H -29.913 5.097 9.104 1.00 . A A . 31 HIS HD2 1 1
16 14960 1 1 31 HIS HE1 H -27.951 1.435 8.982 1.00 . A A . 31 HIS HE1 1 1
16 14961 1 1 31 HIS N N -31.600 4.574 6.315 1.00 . A A . 31 HIS N 1 1
16 14962 1 1 31 HIS ND1 N -29.911 2.005 8.602 1.00 . A A . 31 HIS ND1 1 1
16 14963 1 1 31 HIS NE2 N -28.459 3.492 9.192 1.00 . A A . 31 HIS NE2 1 1
16 14964 1 1 31 HIS O O -34.407 4.294 6.619 1.00 . A A . 31 HIS O 1 1
16 14965 1 1 32 CYS C C -36.504 2.310 6.969 1.00 . A A . 32 CYS C 1 1
16 14966 1 1 32 CYS CA C -35.692 2.097 5.698 1.00 . A A . 32 CYS CA 1 1
16 14967 1 1 32 CYS CB C -36.023 0.700 5.137 1.00 . A A . 32 CYS CB 1 1
16 14968 1 1 32 CYS H H -33.670 1.380 5.878 1.00 . A A . 32 CYS H 1 1
16 14969 1 1 32 CYS HA H -35.940 2.876 4.980 1.00 . A A . 32 CYS HA 1 1
16 14970 1 1 32 CYS HB2 H -35.701 0.665 4.109 1.00 . A A . 32 CYS HB2 1 1
16 14971 1 1 32 CYS HB3 H -35.446 -0.033 5.687 1.00 . A A . 32 CYS HB3 1 1
16 14972 1 1 32 CYS N N -34.242 2.165 6.008 1.00 . A A . 32 CYS N 1 1
16 14973 1 1 32 CYS O O -36.054 1.992 8.052 1.00 . A A . 32 CYS O 1 1
16 14974 1 1 32 CYS SG S -37.768 0.190 5.196 1.00 . A A . 32 CYS SG 1 1
16 14975 1 1 33 THR C C -39.297 1.814 8.396 1.00 . A A . 33 THR C 1 1
16 14976 1 1 33 THR CA C -38.518 3.075 8.025 1.00 . A A . 33 THR CA 1 1
16 14977 1 1 33 THR CB C -39.503 4.207 7.721 1.00 . A A . 33 THR CB 1 1
16 14978 1 1 33 THR CG2 C -39.837 4.993 8.996 1.00 . A A . 33 THR CG2 1 1
16 14979 1 1 33 THR H H -38.012 3.087 5.933 1.00 . A A . 33 THR H 1 1
16 14980 1 1 33 THR HA H -37.868 3.342 8.857 1.00 . A A . 33 THR HA 1 1
16 14981 1 1 33 THR HB H -40.382 3.849 7.205 1.00 . A A . 33 THR HB 1 1
16 14982 1 1 33 THR HG1 H -38.779 5.971 7.366 1.00 . A A . 33 THR HG1 1 1
16 14983 1 1 33 THR HG21 H -39.069 5.730 9.182 1.00 . A A . 33 THR HG21 1 1
16 14984 1 1 33 THR HG22 H -39.892 4.318 9.837 1.00 . A A . 33 THR HG22 1 1
16 14985 1 1 33 THR HG23 H -40.787 5.492 8.877 1.00 . A A . 33 THR HG23 1 1
16 14986 1 1 33 THR N N -37.682 2.844 6.823 1.00 . A A . 33 THR N 1 1
16 14987 1 1 33 THR O O -40.257 1.870 9.138 1.00 . A A . 33 THR O 1 1
16 14988 1 1 33 THR OG1 O -38.783 5.122 6.917 1.00 . A A . 33 THR OG1 1 1
16 14989 1 1 34 TYR C C -38.550 -1.721 8.307 1.00 . A A . 34 TYR C 1 1
16 14990 1 1 34 TYR CA C -39.560 -0.583 8.168 1.00 . A A . 34 TYR CA 1 1
16 14991 1 1 34 TYR CB C -40.514 -0.924 7.009 1.00 . A A . 34 TYR CB 1 1
16 14992 1 1 34 TYR CD1 C -41.145 1.363 6.127 1.00 . A A . 34 TYR CD1 1 1
16 14993 1 1 34 TYR CD2 C -42.817 0.097 7.248 1.00 . A A . 34 TYR CD2 1 1
16 14994 1 1 34 TYR CE1 C -42.060 2.373 5.905 1.00 . A A . 34 TYR CE1 1 1
16 14995 1 1 34 TYR CE2 C -43.731 1.109 7.025 1.00 . A A . 34 TYR CE2 1 1
16 14996 1 1 34 TYR CG C -41.518 0.216 6.798 1.00 . A A . 34 TYR CG 1 1
16 14997 1 1 34 TYR CZ C -43.358 2.253 6.353 1.00 . A A . 34 TYR CZ 1 1
16 14998 1 1 34 TYR H H -38.087 0.705 7.269 1.00 . A A . 34 TYR H 1 1
16 14999 1 1 34 TYR HA H -40.106 -0.479 9.102 1.00 . A A . 34 TYR HA 1 1
16 15000 1 1 34 TYR HB2 H -39.950 -1.070 6.102 1.00 . A A . 34 TYR HB2 1 1
16 15001 1 1 34 TYR HB3 H -41.054 -1.831 7.237 1.00 . A A . 34 TYR HB3 1 1
16 15002 1 1 34 TYR HD1 H -40.132 1.471 5.772 1.00 . A A . 34 TYR HD1 1 1
16 15003 1 1 34 TYR HD2 H -43.123 -0.793 7.778 1.00 . A A . 34 TYR HD2 1 1
16 15004 1 1 34 TYR HE1 H -41.755 3.265 5.377 1.00 . A A . 34 TYR HE1 1 1
16 15005 1 1 34 TYR HE2 H -44.746 1.001 7.375 1.00 . A A . 34 TYR HE2 1 1
16 15006 1 1 34 TYR HH H -44.981 3.167 6.769 1.00 . A A . 34 TYR HH 1 1
16 15007 1 1 34 TYR N N -38.865 0.698 7.864 1.00 . A A . 34 TYR N 1 1
16 15008 1 1 34 TYR O O -38.379 -2.283 9.370 1.00 . A A . 34 TYR O 1 1
16 15009 1 1 34 TYR OH O -44.270 3.264 6.132 1.00 . A A . 34 TYR OH 1 1
16 15010 1 1 35 CYS C C -35.680 -2.762 8.078 1.00 . A A . 35 CYS C 1 1
16 15011 1 1 35 CYS CA C -36.893 -3.134 7.246 1.00 . A A . 35 CYS CA 1 1
16 15012 1 1 35 CYS CB C -36.396 -3.379 5.813 1.00 . A A . 35 CYS CB 1 1
16 15013 1 1 35 CYS H H -38.079 -1.557 6.387 1.00 . A A . 35 CYS H 1 1
16 15014 1 1 35 CYS HA H -37.350 -4.030 7.657 1.00 . A A . 35 CYS HA 1 1
16 15015 1 1 35 CYS HB2 H -35.767 -2.551 5.531 1.00 . A A . 35 CYS HB2 1 1
16 15016 1 1 35 CYS HB3 H -35.781 -4.267 5.820 1.00 . A A . 35 CYS HB3 1 1
16 15017 1 1 35 CYS N N -37.900 -2.037 7.218 1.00 . A A . 35 CYS N 1 1
16 15018 1 1 35 CYS O O -35.677 -1.774 8.785 1.00 . A A . 35 CYS O 1 1
16 15019 1 1 35 CYS SG S -37.620 -3.583 4.519 1.00 . A A . 35 CYS SG 1 1
16 15020 1 1 36 ASN C C -32.293 -3.068 7.726 1.00 . A A . 36 ASN C 1 1
16 15021 1 1 36 ASN CA C -33.416 -3.343 8.713 1.00 . A A . 36 ASN CA 1 1
16 15022 1 1 36 ASN CB C -33.078 -4.611 9.513 1.00 . A A . 36 ASN CB 1 1
16 15023 1 1 36 ASN CG C -32.017 -4.280 10.564 1.00 . A A . 36 ASN CG 1 1
16 15024 1 1 36 ASN H H -34.739 -4.361 7.373 1.00 . A A . 36 ASN H 1 1
16 15025 1 1 36 ASN HA H -33.539 -2.483 9.368 1.00 . A A . 36 ASN HA 1 1
16 15026 1 1 36 ASN HB2 H -33.965 -4.981 10.007 1.00 . A A . 36 ASN HB2 1 1
16 15027 1 1 36 ASN HB3 H -32.696 -5.372 8.848 1.00 . A A . 36 ASN HB3 1 1
16 15028 1 1 36 ASN HD21 H -32.987 -2.679 11.224 1.00 . A A . 36 ASN HD21 1 1
16 15029 1 1 36 ASN HD22 H -31.517 -3.010 12.004 1.00 . A A . 36 ASN HD22 1 1
16 15030 1 1 36 ASN N N -34.669 -3.582 7.963 1.00 . A A . 36 ASN N 1 1
16 15031 1 1 36 ASN ND2 N -32.188 -3.236 11.327 1.00 . A A . 36 ASN ND2 1 1
16 15032 1 1 36 ASN O O -31.138 -2.976 8.092 1.00 . A A . 36 ASN O 1 1
16 15033 1 1 36 ASN OD1 O -31.024 -4.967 10.697 1.00 . A A . 36 ASN OD1 1 1
16 15034 1 1 37 PHE C C -31.396 -1.188 5.321 1.00 . A A . 37 PHE C 1 1
16 15035 1 1 37 PHE CA C -31.672 -2.675 5.424 1.00 . A A . 37 PHE CA 1 1
16 15036 1 1 37 PHE CB C -32.255 -3.163 4.093 1.00 . A A . 37 PHE CB 1 1
16 15037 1 1 37 PHE CD1 C -30.516 -4.884 3.453 1.00 . A A . 37 PHE CD1 1 1
16 15038 1 1 37 PHE CD2 C -30.714 -2.922 2.113 1.00 . A A . 37 PHE CD2 1 1
16 15039 1 1 37 PHE CE1 C -29.505 -5.341 2.632 1.00 . A A . 37 PHE CE1 1 1
16 15040 1 1 37 PHE CE2 C -29.704 -3.381 1.293 1.00 . A A . 37 PHE CE2 1 1
16 15041 1 1 37 PHE CG C -31.129 -3.669 3.197 1.00 . A A . 37 PHE CG 1 1
16 15042 1 1 37 PHE CZ C -29.100 -4.589 1.552 1.00 . A A . 37 PHE CZ 1 1
16 15043 1 1 37 PHE H H -33.619 -3.022 6.244 1.00 . A A . 37 PHE H 1 1
16 15044 1 1 37 PHE HA H -30.751 -3.195 5.659 1.00 . A A . 37 PHE HA 1 1
16 15045 1 1 37 PHE HB2 H -32.955 -3.965 4.275 1.00 . A A . 37 PHE HB2 1 1
16 15046 1 1 37 PHE HB3 H -32.766 -2.349 3.599 1.00 . A A . 37 PHE HB3 1 1
16 15047 1 1 37 PHE HD1 H -30.831 -5.476 4.299 1.00 . A A . 37 PHE HD1 1 1
16 15048 1 1 37 PHE HD2 H -31.186 -1.973 1.908 1.00 . A A . 37 PHE HD2 1 1
16 15049 1 1 37 PHE HE1 H -29.033 -6.290 2.836 1.00 . A A . 37 PHE HE1 1 1
16 15050 1 1 37 PHE HE2 H -29.387 -2.790 0.446 1.00 . A A . 37 PHE HE2 1 1
16 15051 1 1 37 PHE HZ H -28.309 -4.948 0.910 1.00 . A A . 37 PHE HZ 1 1
16 15052 1 1 37 PHE N N -32.671 -2.944 6.479 1.00 . A A . 37 PHE N 1 1
16 15053 1 1 37 PHE O O -32.179 -0.378 5.779 1.00 . A A . 37 PHE O 1 1
16 15054 1 1 38 SER C C -29.161 0.841 3.329 1.00 . A A . 38 SER C 1 1
16 15055 1 1 38 SER CA C -29.964 0.582 4.591 1.00 . A A . 38 SER CA 1 1
16 15056 1 1 38 SER CB C -29.132 0.987 5.804 1.00 . A A . 38 SER CB 1 1
16 15057 1 1 38 SER H H -29.677 -1.530 4.375 1.00 . A A . 38 SER H 1 1
16 15058 1 1 38 SER HA H -30.886 1.152 4.545 1.00 . A A . 38 SER HA 1 1
16 15059 1 1 38 SER HB2 H -29.566 0.599 6.708 1.00 . A A . 38 SER HB2 1 1
16 15060 1 1 38 SER HB3 H -28.120 0.641 5.700 1.00 . A A . 38 SER HB3 1 1
16 15061 1 1 38 SER HG H -28.916 2.711 4.932 1.00 . A A . 38 SER HG 1 1
16 15062 1 1 38 SER N N -30.290 -0.848 4.724 1.00 . A A . 38 SER N 1 1
16 15063 1 1 38 SER O O -28.753 -0.081 2.650 1.00 . A A . 38 SER O 1 1
16 15064 1 1 38 SER OG O -29.180 2.406 5.803 1.00 . A A . 38 SER OG 1 1
16 15065 1 1 39 PHE C C -27.201 3.579 2.117 1.00 . A A . 39 PHE C 1 1
16 15066 1 1 39 PHE CA C -28.194 2.458 1.823 1.00 . A A . 39 PHE CA 1 1
16 15067 1 1 39 PHE CB C -29.201 2.926 0.777 1.00 . A A . 39 PHE CB 1 1
16 15068 1 1 39 PHE CD1 C -31.409 2.067 1.660 1.00 . A A . 39 PHE CD1 1 1
16 15069 1 1 39 PHE CD2 C -30.374 0.873 -0.126 1.00 . A A . 39 PHE CD2 1 1
16 15070 1 1 39 PHE CE1 C -32.441 1.151 1.674 1.00 . A A . 39 PHE CE1 1 1
16 15071 1 1 39 PHE CE2 C -31.410 -0.041 -0.111 1.00 . A A . 39 PHE CE2 1 1
16 15072 1 1 39 PHE CG C -30.365 1.935 0.760 1.00 . A A . 39 PHE CG 1 1
16 15073 1 1 39 PHE CZ C -32.441 0.100 0.790 1.00 . A A . 39 PHE CZ 1 1
16 15074 1 1 39 PHE H H -29.334 2.801 3.604 1.00 . A A . 39 PHE H 1 1
16 15075 1 1 39 PHE HA H -27.650 1.588 1.469 1.00 . A A . 39 PHE HA 1 1
16 15076 1 1 39 PHE HB2 H -29.569 3.906 1.039 1.00 . A A . 39 PHE HB2 1 1
16 15077 1 1 39 PHE HB3 H -28.738 2.959 -0.196 1.00 . A A . 39 PHE HB3 1 1
16 15078 1 1 39 PHE HD1 H -31.417 2.893 2.353 1.00 . A A . 39 PHE HD1 1 1
16 15079 1 1 39 PHE HD2 H -29.563 0.752 -0.827 1.00 . A A . 39 PHE HD2 1 1
16 15080 1 1 39 PHE HE1 H -33.244 1.257 2.386 1.00 . A A . 39 PHE HE1 1 1
16 15081 1 1 39 PHE HE2 H -31.411 -0.867 -0.807 1.00 . A A . 39 PHE HE2 1 1
16 15082 1 1 39 PHE HZ H -33.247 -0.618 0.807 1.00 . A A . 39 PHE HZ 1 1
16 15083 1 1 39 PHE N N -28.965 2.098 3.033 1.00 . A A . 39 PHE N 1 1
16 15084 1 1 39 PHE O O -27.367 4.331 3.056 1.00 . A A . 39 PHE O 1 1
16 15085 1 1 40 LYS C C -25.555 5.994 0.783 1.00 . A A . 40 LYS C 1 1
16 15086 1 1 40 LYS CA C -25.163 4.716 1.519 1.00 . A A . 40 LYS CA 1 1
16 15087 1 1 40 LYS CB C -23.834 4.176 0.956 1.00 . A A . 40 LYS CB 1 1
16 15088 1 1 40 LYS CD C -22.525 5.787 2.349 1.00 . A A . 40 LYS CD 1 1
16 15089 1 1 40 LYS CE C -21.141 6.437 2.425 1.00 . A A . 40 LYS CE 1 1
16 15090 1 1 40 LYS CG C -22.753 5.269 0.932 1.00 . A A . 40 LYS CG 1 1
16 15091 1 1 40 LYS H H -26.081 3.019 0.580 1.00 . A A . 40 LYS H 1 1
16 15092 1 1 40 LYS HA H -25.078 4.928 2.581 1.00 . A A . 40 LYS HA 1 1
16 15093 1 1 40 LYS HB2 H -23.501 3.368 1.574 1.00 . A A . 40 LYS HB2 1 1
16 15094 1 1 40 LYS HB3 H -23.995 3.806 -0.042 1.00 . A A . 40 LYS HB3 1 1
16 15095 1 1 40 LYS HD2 H -23.283 6.513 2.596 1.00 . A A . 40 LYS HD2 1 1
16 15096 1 1 40 LYS HD3 H -22.579 4.964 3.049 1.00 . A A . 40 LYS HD3 1 1
16 15097 1 1 40 LYS HE2 H -21.074 7.230 1.693 1.00 . A A . 40 LYS HE2 1 1
16 15098 1 1 40 LYS HE3 H -20.991 6.854 3.408 1.00 . A A . 40 LYS HE3 1 1
16 15099 1 1 40 LYS HG2 H -21.832 4.850 0.555 1.00 . A A . 40 LYS HG2 1 1
16 15100 1 1 40 LYS HG3 H -23.054 6.080 0.289 1.00 . A A . 40 LYS HG3 1 1
16 15101 1 1 40 LYS HZ1 H -19.392 5.825 1.468 1.00 . A A . 40 LYS HZ1 1 1
16 15102 1 1 40 LYS HZ2 H -20.498 4.568 1.758 1.00 . A A . 40 LYS HZ2 1 1
16 15103 1 1 40 LYS HZ3 H -19.577 5.201 3.038 1.00 . A A . 40 LYS HZ3 1 1
16 15104 1 1 40 LYS N N -26.182 3.661 1.313 1.00 . A A . 40 LYS N 1 1
16 15105 1 1 40 LYS NZ N -20.071 5.432 2.151 1.00 . A A . 40 LYS NZ 1 1
16 15106 1 1 40 LYS O O -25.041 7.057 1.075 1.00 . A A . 40 LYS O 1 1
16 15107 1 1 41 THR C C -28.419 7.212 -0.893 1.00 . A A . 41 THR C 1 1
16 15108 1 1 41 THR CA C -26.909 7.059 -0.925 1.00 . A A . 41 THR CA 1 1
16 15109 1 1 41 THR CB C -26.475 6.872 -2.378 1.00 . A A . 41 THR CB 1 1
16 15110 1 1 41 THR CG2 C -25.157 6.087 -2.455 1.00 . A A . 41 THR CG2 1 1
16 15111 1 1 41 THR H H -26.852 4.985 -0.344 1.00 . A A . 41 THR H 1 1
16 15112 1 1 41 THR HA H -26.459 7.949 -0.503 1.00 . A A . 41 THR HA 1 1
16 15113 1 1 41 THR HB H -26.442 7.816 -2.913 1.00 . A A . 41 THR HB 1 1
16 15114 1 1 41 THR HG1 H -26.987 5.417 -3.554 1.00 . A A . 41 THR HG1 1 1
16 15115 1 1 41 THR HG21 H -24.725 6.194 -3.438 1.00 . A A . 41 THR HG21 1 1
16 15116 1 1 41 THR HG22 H -25.343 5.040 -2.259 1.00 . A A . 41 THR HG22 1 1
16 15117 1 1 41 THR HG23 H -24.464 6.467 -1.719 1.00 . A A . 41 THR HG23 1 1
16 15118 1 1 41 THR N N -26.465 5.865 -0.153 1.00 . A A . 41 THR N 1 1
16 15119 1 1 41 THR O O -29.141 6.267 -0.646 1.00 . A A . 41 THR O 1 1
16 15120 1 1 41 THR OG1 O -27.438 6.006 -2.945 1.00 . A A . 41 THR OG1 1 1
16 15121 1 1 42 LYS C C -30.967 8.060 -2.386 1.00 . A A . 42 LYS C 1 1
16 15122 1 1 42 LYS CA C -30.324 8.657 -1.139 1.00 . A A . 42 LYS CA 1 1
16 15123 1 1 42 LYS CB C -30.551 10.186 -1.126 1.00 . A A . 42 LYS CB 1 1
16 15124 1 1 42 LYS CD C -32.790 9.782 -0.067 1.00 . A A . 42 LYS CD 1 1
16 15125 1 1 42 LYS CE C -34.066 10.556 0.273 1.00 . A A . 42 LYS CE 1 1
16 15126 1 1 42 LYS CG C -32.054 10.502 -1.203 1.00 . A A . 42 LYS CG 1 1
16 15127 1 1 42 LYS H H -28.252 9.136 -1.337 1.00 . A A . 42 LYS H 1 1
16 15128 1 1 42 LYS HA H -30.747 8.193 -0.260 1.00 . A A . 42 LYS HA 1 1
16 15129 1 1 42 LYS HB2 H -30.143 10.603 -0.217 1.00 . A A . 42 LYS HB2 1 1
16 15130 1 1 42 LYS HB3 H -30.047 10.631 -1.972 1.00 . A A . 42 LYS HB3 1 1
16 15131 1 1 42 LYS HD2 H -33.045 8.781 -0.377 1.00 . A A . 42 LYS HD2 1 1
16 15132 1 1 42 LYS HD3 H -32.154 9.733 0.804 1.00 . A A . 42 LYS HD3 1 1
16 15133 1 1 42 LYS HE2 H -34.625 10.749 -0.630 1.00 . A A . 42 LYS HE2 1 1
16 15134 1 1 42 LYS HE3 H -34.676 9.971 0.946 1.00 . A A . 42 LYS HE3 1 1
16 15135 1 1 42 LYS HG2 H -32.202 11.566 -1.106 1.00 . A A . 42 LYS HG2 1 1
16 15136 1 1 42 LYS HG3 H -32.449 10.179 -2.154 1.00 . A A . 42 LYS HG3 1 1
16 15137 1 1 42 LYS HZ1 H -33.013 11.699 1.659 1.00 . A A . 42 LYS HZ1 1 1
16 15138 1 1 42 LYS HZ2 H -34.589 12.254 1.358 1.00 . A A . 42 LYS HZ2 1 1
16 15139 1 1 42 LYS HZ3 H -33.364 12.515 0.211 1.00 . A A . 42 LYS HZ3 1 1
16 15140 1 1 42 LYS N N -28.870 8.410 -1.147 1.00 . A A . 42 LYS N 1 1
16 15141 1 1 42 LYS NZ N -33.732 11.854 0.924 1.00 . A A . 42 LYS NZ 1 1
16 15142 1 1 42 LYS O O -32.166 7.864 -2.438 1.00 . A A . 42 LYS O 1 1
16 15143 1 1 43 GLY C C -31.322 5.819 -4.347 1.00 . A A . 43 GLY C 1 1
16 15144 1 1 43 GLY CA C -30.701 7.188 -4.626 1.00 . A A . 43 GLY CA 1 1
16 15145 1 1 43 GLY H H -29.189 7.943 -3.280 1.00 . A A . 43 GLY H 1 1
16 15146 1 1 43 GLY HA2 H -31.455 7.847 -5.030 1.00 . A A . 43 GLY HA2 1 1
16 15147 1 1 43 GLY HA3 H -29.902 7.077 -5.345 1.00 . A A . 43 GLY HA3 1 1
16 15148 1 1 43 GLY N N -30.154 7.775 -3.370 1.00 . A A . 43 GLY N 1 1
16 15149 1 1 43 GLY O O -32.529 5.676 -4.321 1.00 . A A . 43 GLY O 1 1
16 15150 1 1 44 ASN C C -32.148 3.538 -2.859 1.00 . A A . 44 ASN C 1 1
16 15151 1 1 44 ASN CA C -31.003 3.479 -3.866 1.00 . A A . 44 ASN CA 1 1
16 15152 1 1 44 ASN CB C -29.865 2.633 -3.277 1.00 . A A . 44 ASN CB 1 1
16 15153 1 1 44 ASN CG C -28.903 2.230 -4.398 1.00 . A A . 44 ASN CG 1 1
16 15154 1 1 44 ASN H H -29.519 4.999 -4.180 1.00 . A A . 44 ASN H 1 1
16 15155 1 1 44 ASN HA H -31.367 3.045 -4.794 1.00 . A A . 44 ASN HA 1 1
16 15156 1 1 44 ASN HB2 H -29.327 3.206 -2.535 1.00 . A A . 44 ASN HB2 1 1
16 15157 1 1 44 ASN HB3 H -30.269 1.745 -2.817 1.00 . A A . 44 ASN HB3 1 1
16 15158 1 1 44 ASN HD21 H -29.567 3.628 -5.642 1.00 . A A . 44 ASN HD21 1 1
16 15159 1 1 44 ASN HD22 H -28.325 2.645 -6.252 1.00 . A A . 44 ASN HD22 1 1
16 15160 1 1 44 ASN N N -30.483 4.838 -4.144 1.00 . A A . 44 ASN N 1 1
16 15161 1 1 44 ASN ND2 N -28.934 2.889 -5.524 1.00 . A A . 44 ASN ND2 1 1
16 15162 1 1 44 ASN O O -33.157 2.882 -3.024 1.00 . A A . 44 ASN O 1 1
16 15163 1 1 44 ASN OD1 O -28.118 1.314 -4.259 1.00 . A A . 44 ASN OD1 1 1
16 15164 1 1 45 LEU C C -34.386 4.673 -1.478 1.00 . A A . 45 LEU C 1 1
16 15165 1 1 45 LEU CA C -33.035 4.439 -0.804 1.00 . A A . 45 LEU CA 1 1
16 15166 1 1 45 LEU CB C -32.681 5.641 0.112 1.00 . A A . 45 LEU CB 1 1
16 15167 1 1 45 LEU CD1 C -35.004 6.667 0.460 1.00 . A A . 45 LEU CD1 1 1
16 15168 1 1 45 LEU CD2 C -34.300 4.623 1.778 1.00 . A A . 45 LEU CD2 1 1
16 15169 1 1 45 LEU CG C -33.816 5.937 1.136 1.00 . A A . 45 LEU CG 1 1
16 15170 1 1 45 LEU H H -31.137 4.833 -1.739 1.00 . A A . 45 LEU H 1 1
16 15171 1 1 45 LEU HA H -33.072 3.511 -0.237 1.00 . A A . 45 LEU HA 1 1
16 15172 1 1 45 LEU HB2 H -31.776 5.410 0.653 1.00 . A A . 45 LEU HB2 1 1
16 15173 1 1 45 LEU HB3 H -32.499 6.513 -0.496 1.00 . A A . 45 LEU HB3 1 1
16 15174 1 1 45 LEU HD11 H -35.812 5.978 0.278 1.00 . A A . 45 LEU HD11 1 1
16 15175 1 1 45 LEU HD12 H -34.694 7.101 -0.477 1.00 . A A . 45 LEU HD12 1 1
16 15176 1 1 45 LEU HD13 H -35.358 7.456 1.110 1.00 . A A . 45 LEU HD13 1 1
16 15177 1 1 45 LEU HD21 H -33.448 4.037 2.091 1.00 . A A . 45 LEU HD21 1 1
16 15178 1 1 45 LEU HD22 H -34.882 4.053 1.076 1.00 . A A . 45 LEU HD22 1 1
16 15179 1 1 45 LEU HD23 H -34.911 4.846 2.641 1.00 . A A . 45 LEU HD23 1 1
16 15180 1 1 45 LEU HG H -33.418 6.573 1.914 1.00 . A A . 45 LEU HG 1 1
16 15181 1 1 45 LEU N N -31.969 4.324 -1.832 1.00 . A A . 45 LEU N 1 1
16 15182 1 1 45 LEU O O -35.349 3.984 -1.204 1.00 . A A . 45 LEU O 1 1
16 15183 1 1 46 THR C C -36.176 4.708 -3.851 1.00 . A A . 46 THR C 1 1
16 15184 1 1 46 THR CA C -35.704 5.922 -3.058 1.00 . A A . 46 THR CA 1 1
16 15185 1 1 46 THR CB C -35.468 7.081 -4.026 1.00 . A A . 46 THR CB 1 1
16 15186 1 1 46 THR CG2 C -36.796 7.744 -4.420 1.00 . A A . 46 THR CG2 1 1
16 15187 1 1 46 THR H H -33.626 6.158 -2.559 1.00 . A A . 46 THR H 1 1
16 15188 1 1 46 THR HA H -36.462 6.180 -2.320 1.00 . A A . 46 THR HA 1 1
16 15189 1 1 46 THR HB H -34.877 6.776 -4.885 1.00 . A A . 46 THR HB 1 1
16 15190 1 1 46 THR HG1 H -33.916 7.726 -3.061 1.00 . A A . 46 THR HG1 1 1
16 15191 1 1 46 THR HG21 H -37.532 6.983 -4.639 1.00 . A A . 46 THR HG21 1 1
16 15192 1 1 46 THR HG22 H -36.651 8.359 -5.295 1.00 . A A . 46 THR HG22 1 1
16 15193 1 1 46 THR HG23 H -37.153 8.358 -3.607 1.00 . A A . 46 THR HG23 1 1
16 15194 1 1 46 THR N N -34.429 5.633 -2.360 1.00 . A A . 46 THR N 1 1
16 15195 1 1 46 THR O O -37.359 4.460 -3.967 1.00 . A A . 46 THR O 1 1
16 15196 1 1 46 THR OG1 O -34.790 8.064 -3.271 1.00 . A A . 46 THR OG1 1 1
16 15197 1 1 47 LYS C C -36.281 1.726 -4.284 1.00 . A A . 47 LYS C 1 1
16 15198 1 1 47 LYS CA C -35.618 2.774 -5.174 1.00 . A A . 47 LYS CA 1 1
16 15199 1 1 47 LYS CB C -34.344 2.170 -5.785 1.00 . A A . 47 LYS CB 1 1
16 15200 1 1 47 LYS CD C -33.403 0.995 -7.773 1.00 . A A . 47 LYS CD 1 1
16 15201 1 1 47 LYS CE C -33.786 0.025 -8.894 1.00 . A A . 47 LYS CE 1 1
16 15202 1 1 47 LYS CG C -34.676 1.581 -7.159 1.00 . A A . 47 LYS CG 1 1
16 15203 1 1 47 LYS H H -34.295 4.211 -4.270 1.00 . A A . 47 LYS H 1 1
16 15204 1 1 47 LYS HA H -36.317 3.070 -5.953 1.00 . A A . 47 LYS HA 1 1
16 15205 1 1 47 LYS HB2 H -33.592 2.938 -5.891 1.00 . A A . 47 LYS HB2 1 1
16 15206 1 1 47 LYS HB3 H -33.965 1.391 -5.139 1.00 . A A . 47 LYS HB3 1 1
16 15207 1 1 47 LYS HD2 H -32.795 1.791 -8.175 1.00 . A A . 47 LYS HD2 1 1
16 15208 1 1 47 LYS HD3 H -32.842 0.471 -7.015 1.00 . A A . 47 LYS HD3 1 1
16 15209 1 1 47 LYS HE2 H -32.915 -0.194 -9.495 1.00 . A A . 47 LYS HE2 1 1
16 15210 1 1 47 LYS HE3 H -34.157 -0.895 -8.465 1.00 . A A . 47 LYS HE3 1 1
16 15211 1 1 47 LYS HG2 H -35.419 0.805 -7.052 1.00 . A A . 47 LYS HG2 1 1
16 15212 1 1 47 LYS HG3 H -35.066 2.357 -7.802 1.00 . A A . 47 LYS HG3 1 1
16 15213 1 1 47 LYS HZ1 H -34.827 1.652 -9.667 1.00 . A A . 47 LYS HZ1 1 1
16 15214 1 1 47 LYS HZ2 H -35.771 0.254 -9.476 1.00 . A A . 47 LYS HZ2 1 1
16 15215 1 1 47 LYS HZ3 H -34.658 0.359 -10.753 1.00 . A A . 47 LYS HZ3 1 1
16 15216 1 1 47 LYS N N -35.239 3.972 -4.386 1.00 . A A . 47 LYS N 1 1
16 15217 1 1 47 LYS NZ N -34.840 0.618 -9.763 1.00 . A A . 47 LYS NZ 1 1
16 15218 1 1 47 LYS O O -37.164 1.013 -4.716 1.00 . A A . 47 LYS O 1 1
16 15219 1 1 48 HIS C C -37.850 1.080 -1.719 1.00 . A A . 48 HIS C 1 1
16 15220 1 1 48 HIS CA C -36.444 0.659 -2.129 1.00 . A A . 48 HIS CA 1 1
16 15221 1 1 48 HIS CB C -35.568 0.569 -0.870 1.00 . A A . 48 HIS CB 1 1
16 15222 1 1 48 HIS CD2 C -36.766 -0.084 1.399 1.00 . A A . 48 HIS CD2 1 1
16 15223 1 1 48 HIS CE1 C -37.007 -2.136 0.982 1.00 . A A . 48 HIS CE1 1 1
16 15224 1 1 48 HIS CG C -36.238 -0.363 0.142 1.00 . A A . 48 HIS CG 1 1
16 15225 1 1 48 HIS H H -35.131 2.251 -2.746 1.00 . A A . 48 HIS H 1 1
16 15226 1 1 48 HIS HA H -36.497 -0.305 -2.633 1.00 . A A . 48 HIS HA 1 1
16 15227 1 1 48 HIS HB2 H -34.596 0.177 -1.128 1.00 . A A . 48 HIS HB2 1 1
16 15228 1 1 48 HIS HB3 H -35.453 1.549 -0.432 1.00 . A A . 48 HIS HB3 1 1
16 15229 1 1 48 HIS HD1 H -36.154 -2.111 -0.830 1.00 . A A . 48 HIS HD1 1 1
16 15230 1 1 48 HIS HD2 H -36.787 0.882 1.882 1.00 . A A . 48 HIS HD2 1 1
16 15231 1 1 48 HIS HE1 H -37.268 -3.180 1.068 1.00 . A A . 48 HIS HE1 1 1
16 15232 1 1 48 HIS N N -35.846 1.654 -3.055 1.00 . A A . 48 HIS N 1 1
16 15233 1 1 48 HIS ND1 N -36.423 -1.615 -0.029 1.00 . A A . 48 HIS ND1 1 1
16 15234 1 1 48 HIS NE2 N -37.244 -1.229 1.900 1.00 . A A . 48 HIS NE2 1 1
16 15235 1 1 48 HIS O O -38.714 0.250 -1.512 1.00 . A A . 48 HIS O 1 1
16 15236 1 1 49 MET C C -40.374 2.761 -2.377 1.00 . A A . 49 MET C 1 1
16 15237 1 1 49 MET CA C -39.396 2.855 -1.210 1.00 . A A . 49 MET CA 1 1
16 15238 1 1 49 MET CB C -39.267 4.323 -0.787 1.00 . A A . 49 MET CB 1 1
16 15239 1 1 49 MET CE C -40.353 3.892 2.141 1.00 . A A . 49 MET CE 1 1
16 15240 1 1 49 MET CG C -38.322 4.414 0.414 1.00 . A A . 49 MET CG 1 1
16 15241 1 1 49 MET H H -37.327 2.997 -1.780 1.00 . A A . 49 MET H 1 1
16 15242 1 1 49 MET HA H -39.768 2.245 -0.388 1.00 . A A . 49 MET HA 1 1
16 15243 1 1 49 MET HB2 H -38.870 4.904 -1.606 1.00 . A A . 49 MET HB2 1 1
16 15244 1 1 49 MET HB3 H -40.238 4.710 -0.515 1.00 . A A . 49 MET HB3 1 1
16 15245 1 1 49 MET HE1 H -40.569 3.805 3.197 1.00 . A A . 49 MET HE1 1 1
16 15246 1 1 49 MET HE2 H -41.044 3.280 1.580 1.00 . A A . 49 MET HE2 1 1
16 15247 1 1 49 MET HE3 H -40.454 4.923 1.836 1.00 . A A . 49 MET HE3 1 1
16 15248 1 1 49 MET HG2 H -37.322 4.197 0.069 1.00 . A A . 49 MET HG2 1 1
16 15249 1 1 49 MET HG3 H -38.331 5.433 0.772 1.00 . A A . 49 MET HG3 1 1
16 15250 1 1 49 MET N N -38.054 2.363 -1.605 1.00 . A A . 49 MET N 1 1
16 15251 1 1 49 MET O O -41.527 2.421 -2.197 1.00 . A A . 49 MET O 1 1
16 15252 1 1 49 MET SD S -38.661 3.333 1.826 1.00 . A A . 49 MET SD 1 1
16 15253 1 1 50 LYS C C -41.531 1.665 -4.767 1.00 . A A . 50 LYS C 1 1
16 15254 1 1 50 LYS CA C -40.792 2.995 -4.738 1.00 . A A . 50 LYS CA 1 1
16 15255 1 1 50 LYS CB C -39.932 3.113 -6.009 1.00 . A A . 50 LYS CB 1 1
16 15256 1 1 50 LYS CD C -41.040 4.865 -7.403 1.00 . A A . 50 LYS CD 1 1
16 15257 1 1 50 LYS CE C -41.977 5.112 -8.590 1.00 . A A . 50 LYS CE 1 1
16 15258 1 1 50 LYS CG C -40.844 3.357 -7.216 1.00 . A A . 50 LYS CG 1 1
16 15259 1 1 50 LYS H H -38.961 3.336 -3.656 1.00 . A A . 50 LYS H 1 1
16 15260 1 1 50 LYS HA H -41.517 3.805 -4.683 1.00 . A A . 50 LYS HA 1 1
16 15261 1 1 50 LYS HB2 H -39.241 3.936 -5.904 1.00 . A A . 50 LYS HB2 1 1
16 15262 1 1 50 LYS HB3 H -39.375 2.199 -6.154 1.00 . A A . 50 LYS HB3 1 1
16 15263 1 1 50 LYS HD2 H -41.469 5.288 -6.507 1.00 . A A . 50 LYS HD2 1 1
16 15264 1 1 50 LYS HD3 H -40.085 5.333 -7.593 1.00 . A A . 50 LYS HD3 1 1
16 15265 1 1 50 LYS HE2 H -41.409 5.108 -9.508 1.00 . A A . 50 LYS HE2 1 1
16 15266 1 1 50 LYS HE3 H -42.723 4.330 -8.634 1.00 . A A . 50 LYS HE3 1 1
16 15267 1 1 50 LYS HG2 H -40.393 2.937 -8.103 1.00 . A A . 50 LYS HG2 1 1
16 15268 1 1 50 LYS HG3 H -41.802 2.885 -7.050 1.00 . A A . 50 LYS HG3 1 1
16 15269 1 1 50 LYS HZ1 H -42.140 7.020 -7.772 1.00 . A A . 50 LYS HZ1 1 1
16 15270 1 1 50 LYS HZ2 H -43.632 6.278 -8.101 1.00 . A A . 50 LYS HZ2 1 1
16 15271 1 1 50 LYS HZ3 H -42.696 6.902 -9.373 1.00 . A A . 50 LYS HZ3 1 1
16 15272 1 1 50 LYS N N -39.898 3.065 -3.555 1.00 . A A . 50 LYS N 1 1
16 15273 1 1 50 LYS NZ N -42.663 6.427 -8.448 1.00 . A A . 50 LYS NZ 1 1
16 15274 1 1 50 LYS O O -42.719 1.617 -5.015 1.00 . A A . 50 LYS O 1 1
16 15275 1 1 51 SER C C -42.681 -0.740 -3.615 1.00 . A A . 51 SER C 1 1
16 15276 1 1 51 SER CA C -41.454 -0.728 -4.521 1.00 . A A . 51 SER CA 1 1
16 15277 1 1 51 SER CB C -40.441 -1.756 -3.996 1.00 . A A . 51 SER CB 1 1
16 15278 1 1 51 SER H H -39.856 0.694 -4.318 1.00 . A A . 51 SER H 1 1
16 15279 1 1 51 SER HA H -41.761 -0.969 -5.537 1.00 . A A . 51 SER HA 1 1
16 15280 1 1 51 SER HB2 H -40.646 -2.736 -4.398 1.00 . A A . 51 SER HB2 1 1
16 15281 1 1 51 SER HB3 H -39.432 -1.454 -4.232 1.00 . A A . 51 SER HB3 1 1
16 15282 1 1 51 SER HG H -40.180 -0.989 -2.228 1.00 . A A . 51 SER HG 1 1
16 15283 1 1 51 SER N N -40.812 0.607 -4.513 1.00 . A A . 51 SER N 1 1
16 15284 1 1 51 SER O O -42.690 -0.116 -2.573 1.00 . A A . 51 SER O 1 1
16 15285 1 1 51 SER OG O -40.639 -1.751 -2.590 1.00 . A A . 51 SER OG 1 1
16 15286 1 1 52 LYS C C -44.694 -2.334 -1.941 1.00 . A A . 52 LYS C 1 1
16 15287 1 1 52 LYS CA C -44.924 -1.512 -3.204 1.00 . A A . 52 LYS CA 1 1
16 15288 1 1 52 LYS CB C -46.030 -2.183 -4.034 1.00 . A A . 52 LYS CB 1 1
16 15289 1 1 52 LYS CD C -46.615 -4.185 -5.398 1.00 . A A . 52 LYS CD 1 1
16 15290 1 1 52 LYS CE C -46.022 -5.406 -6.106 1.00 . A A . 52 LYS CE 1 1
16 15291 1 1 52 LYS CG C -45.550 -3.562 -4.493 1.00 . A A . 52 LYS CG 1 1
16 15292 1 1 52 LYS H H -43.641 -1.937 -4.879 1.00 . A A . 52 LYS H 1 1
16 15293 1 1 52 LYS HA H -45.212 -0.501 -2.922 1.00 . A A . 52 LYS HA 1 1
16 15294 1 1 52 LYS HB2 H -46.920 -2.291 -3.431 1.00 . A A . 52 LYS HB2 1 1
16 15295 1 1 52 LYS HB3 H -46.258 -1.573 -4.895 1.00 . A A . 52 LYS HB3 1 1
16 15296 1 1 52 LYS HD2 H -47.464 -4.489 -4.804 1.00 . A A . 52 LYS HD2 1 1
16 15297 1 1 52 LYS HD3 H -46.936 -3.461 -6.132 1.00 . A A . 52 LYS HD3 1 1
16 15298 1 1 52 LYS HE2 H -45.350 -5.922 -5.437 1.00 . A A . 52 LYS HE2 1 1
16 15299 1 1 52 LYS HE3 H -46.816 -6.078 -6.395 1.00 . A A . 52 LYS HE3 1 1
16 15300 1 1 52 LYS HG2 H -44.623 -3.461 -5.037 1.00 . A A . 52 LYS HG2 1 1
16 15301 1 1 52 LYS HG3 H -45.389 -4.196 -3.633 1.00 . A A . 52 LYS HG3 1 1
16 15302 1 1 52 LYS HZ1 H -45.093 -3.965 -7.288 1.00 . A A . 52 LYS HZ1 1 1
16 15303 1 1 52 LYS HZ2 H -45.831 -5.214 -8.171 1.00 . A A . 52 LYS HZ2 1 1
16 15304 1 1 52 LYS HZ3 H -44.364 -5.497 -7.363 1.00 . A A . 52 LYS HZ3 1 1
16 15305 1 1 52 LYS N N -43.693 -1.449 -4.029 1.00 . A A . 52 LYS N 1 1
16 15306 1 1 52 LYS NZ N -45.271 -4.989 -7.323 1.00 . A A . 52 LYS NZ 1 1
16 15307 1 1 52 LYS O O -45.631 -2.716 -1.268 1.00 . A A . 52 LYS O 1 1
16 15308 1 1 53 ALA C C -43.974 -2.895 0.761 1.00 . A A . 53 ALA C 1 1
16 15309 1 1 53 ALA CA C -43.148 -3.385 -0.423 1.00 . A A . 53 ALA CA 1 1
16 15310 1 1 53 ALA CB C -41.658 -3.215 -0.090 1.00 . A A . 53 ALA CB 1 1
16 15311 1 1 53 ALA H H -42.724 -2.262 -2.209 1.00 . A A . 53 ALA H 1 1
16 15312 1 1 53 ALA HA H -43.386 -4.429 -0.614 1.00 . A A . 53 ALA HA 1 1
16 15313 1 1 53 ALA HB1 H -41.449 -2.179 0.131 1.00 . A A . 53 ALA HB1 1 1
16 15314 1 1 53 ALA HB2 H -41.059 -3.527 -0.932 1.00 . A A . 53 ALA HB2 1 1
16 15315 1 1 53 ALA HB3 H -41.406 -3.819 0.770 1.00 . A A . 53 ALA HB3 1 1
16 15316 1 1 53 ALA N N -43.451 -2.591 -1.638 1.00 . A A . 53 ALA N 1 1
16 15317 1 1 53 ALA O O -44.929 -3.531 1.159 1.00 . A A . 53 ALA O 1 1
16 15318 1 1 54 HIS C C -44.265 0.289 2.504 1.00 . A A . 54 HIS C 1 1
16 15319 1 1 54 HIS CA C -44.344 -1.229 2.453 1.00 . A A . 54 HIS CA 1 1
16 15320 1 1 54 HIS CB C -43.742 -1.799 3.737 1.00 . A A . 54 HIS CB 1 1
16 15321 1 1 54 HIS CD2 C -41.136 -1.288 3.776 1.00 . A A . 54 HIS CD2 1 1
16 15322 1 1 54 HIS CE1 C -40.504 -3.195 3.146 1.00 . A A . 54 HIS CE1 1 1
16 15323 1 1 54 HIS CG C -42.252 -2.090 3.536 1.00 . A A . 54 HIS CG 1 1
16 15324 1 1 54 HIS H H -42.822 -1.291 0.956 1.00 . A A . 54 HIS H 1 1
16 15325 1 1 54 HIS HA H -45.388 -1.521 2.357 1.00 . A A . 54 HIS HA 1 1
16 15326 1 1 54 HIS HB2 H -43.862 -1.092 4.543 1.00 . A A . 54 HIS HB2 1 1
16 15327 1 1 54 HIS HB3 H -44.245 -2.714 3.991 1.00 . A A . 54 HIS HB3 1 1
16 15328 1 1 54 HIS HD1 H -42.324 -3.989 2.910 1.00 . A A . 54 HIS HD1 1 1
16 15329 1 1 54 HIS HD2 H -41.145 -0.258 4.092 1.00 . A A . 54 HIS HD2 1 1
16 15330 1 1 54 HIS HE1 H -39.877 -4.037 2.888 1.00 . A A . 54 HIS HE1 1 1
16 15331 1 1 54 HIS N N -43.593 -1.770 1.303 1.00 . A A . 54 HIS N 1 1
16 15332 1 1 54 HIS ND1 N -41.779 -3.213 3.158 1.00 . A A . 54 HIS ND1 1 1
16 15333 1 1 54 HIS NE2 N -40.050 -2.027 3.517 1.00 . A A . 54 HIS NE2 1 1
16 15334 1 1 54 HIS O O -43.354 0.848 3.084 1.00 . A A . 54 HIS O 1 1
16 15335 1 1 55 SER C C -46.656 2.922 2.139 1.00 . A A . 55 SER C 1 1
16 15336 1 1 55 SER CA C -45.244 2.410 1.880 1.00 . A A . 55 SER CA 1 1
16 15337 1 1 55 SER CB C -44.784 2.894 0.497 1.00 . A A . 55 SER CB 1 1
16 15338 1 1 55 SER H H -45.926 0.420 1.430 1.00 . A A . 55 SER H 1 1
16 15339 1 1 55 SER HA H -44.584 2.781 2.663 1.00 . A A . 55 SER HA 1 1
16 15340 1 1 55 SER HB2 H -45.177 3.878 0.286 1.00 . A A . 55 SER HB2 1 1
16 15341 1 1 55 SER HB3 H -43.706 2.894 0.429 1.00 . A A . 55 SER HB3 1 1
16 15342 1 1 55 SER HG H -45.239 1.072 -0.011 1.00 . A A . 55 SER HG 1 1
16 15343 1 1 55 SER N N -45.224 0.924 1.890 1.00 . A A . 55 SER N 1 1
16 15344 1 1 55 SER O O -46.948 4.080 1.917 1.00 . A A . 55 SER O 1 1
16 15345 1 1 55 SER OG O -45.333 1.944 -0.406 1.00 . A A . 55 SER OG 1 1
16 15346 1 1 56 LYS C C -49.308 2.002 4.303 1.00 . A A . 56 LYS C 1 1
16 15347 1 1 56 LYS CA C -48.911 2.429 2.895 1.00 . A A . 56 LYS CA 1 1
16 15348 1 1 56 LYS CB C -49.833 1.712 1.892 1.00 . A A . 56 LYS CB 1 1
16 15349 1 1 56 LYS CD C -50.766 1.890 -0.415 1.00 . A A . 56 LYS CD 1 1
16 15350 1 1 56 LYS CE C -51.814 3.005 -0.361 1.00 . A A . 56 LYS CE 1 1
16 15351 1 1 56 LYS CG C -49.585 2.265 0.485 1.00 . A A . 56 LYS CG 1 1
16 15352 1 1 56 LYS H H -47.211 1.115 2.762 1.00 . A A . 56 LYS H 1 1
16 15353 1 1 56 LYS HA H -49.011 3.509 2.812 1.00 . A A . 56 LYS HA 1 1
16 15354 1 1 56 LYS HB2 H -49.628 0.652 1.906 1.00 . A A . 56 LYS HB2 1 1
16 15355 1 1 56 LYS HB3 H -50.864 1.875 2.169 1.00 . A A . 56 LYS HB3 1 1
16 15356 1 1 56 LYS HD2 H -50.422 1.763 -1.430 1.00 . A A . 56 LYS HD2 1 1
16 15357 1 1 56 LYS HD3 H -51.204 0.963 -0.072 1.00 . A A . 56 LYS HD3 1 1
16 15358 1 1 56 LYS HE2 H -51.895 3.379 0.650 1.00 . A A . 56 LYS HE2 1 1
16 15359 1 1 56 LYS HE3 H -51.515 3.814 -1.012 1.00 . A A . 56 LYS HE3 1 1
16 15360 1 1 56 LYS HG2 H -49.489 3.339 0.528 1.00 . A A . 56 LYS HG2 1 1
16 15361 1 1 56 LYS HG3 H -48.676 1.843 0.085 1.00 . A A . 56 LYS HG3 1 1
16 15362 1 1 56 LYS HZ1 H -53.394 1.653 -0.239 1.00 . A A . 56 LYS HZ1 1 1
16 15363 1 1 56 LYS HZ2 H -53.102 2.239 -1.807 1.00 . A A . 56 LYS HZ2 1 1
16 15364 1 1 56 LYS HZ3 H -53.862 3.231 -0.657 1.00 . A A . 56 LYS HZ3 1 1
16 15365 1 1 56 LYS N N -47.504 2.036 2.604 1.00 . A A . 56 LYS N 1 1
16 15366 1 1 56 LYS NZ N -53.144 2.494 -0.799 1.00 . A A . 56 LYS NZ 1 1
16 15367 1 1 56 LYS O O -50.176 2.593 4.914 1.00 . A A . 56 LYS O 1 1
16 15368 1 1 57 LYS C C -48.872 1.630 7.174 1.00 . A A . 57 LYS C 1 1
16 15369 1 1 57 LYS CA C -48.984 0.500 6.157 1.00 . A A . 57 LYS CA 1 1
16 15370 1 1 57 LYS CB C -47.980 -0.602 6.529 1.00 . A A . 57 LYS CB 1 1
16 15371 1 1 57 LYS CD C -47.328 -1.910 8.551 1.00 . A A . 57 LYS CD 1 1
16 15372 1 1 57 LYS CE C -46.478 -2.820 7.663 1.00 . A A . 57 LYS CE 1 1
16 15373 1 1 57 LYS CG C -48.510 -1.376 7.738 1.00 . A A . 57 LYS CG 1 1
16 15374 1 1 57 LYS H H -47.974 0.531 4.268 1.00 . A A . 57 LYS H 1 1
16 15375 1 1 57 LYS HA H -49.997 0.116 6.161 1.00 . A A . 57 LYS HA 1 1
16 15376 1 1 57 LYS HB2 H -47.854 -1.275 5.695 1.00 . A A . 57 LYS HB2 1 1
16 15377 1 1 57 LYS HB3 H -47.027 -0.156 6.772 1.00 . A A . 57 LYS HB3 1 1
16 15378 1 1 57 LYS HD2 H -46.728 -1.084 8.905 1.00 . A A . 57 LYS HD2 1 1
16 15379 1 1 57 LYS HD3 H -47.694 -2.469 9.399 1.00 . A A . 57 LYS HD3 1 1
16 15380 1 1 57 LYS HE2 H -45.919 -2.219 6.959 1.00 . A A . 57 LYS HE2 1 1
16 15381 1 1 57 LYS HE3 H -45.786 -3.379 8.275 1.00 . A A . 57 LYS HE3 1 1
16 15382 1 1 57 LYS HG2 H -49.108 -0.722 8.354 1.00 . A A . 57 LYS HG2 1 1
16 15383 1 1 57 LYS HG3 H -49.121 -2.201 7.401 1.00 . A A . 57 LYS HG3 1 1
16 15384 1 1 57 LYS HZ1 H -46.872 -4.697 6.854 1.00 . A A . 57 LYS HZ1 1 1
16 15385 1 1 57 LYS HZ2 H -47.509 -3.406 5.952 1.00 . A A . 57 LYS HZ2 1 1
16 15386 1 1 57 LYS HZ3 H -48.252 -3.876 7.406 1.00 . A A . 57 LYS HZ3 1 1
16 15387 1 1 57 LYS N N -48.661 0.980 4.796 1.00 . A A . 57 LYS N 1 1
16 15388 1 1 57 LYS NZ N -47.343 -3.771 6.912 1.00 . A A . 57 LYS NZ 1 1
16 15389 1 1 57 LYS O O -49.846 1.818 7.883 1.00 . A A . 57 LYS O 1 1
16 15390 1 1 57 LYS OXT O -47.818 2.245 7.186 1.00 . A A . 57 LYS OXT 1 1
16 15391 2 2 1 ZN ZN ZN -20.278 -4.533 -2.931 1.00 . B A . 60 ZN ZN 1 1
16 15392 3 2 1 ZN ZN ZN -38.132 -1.507 3.673 1.00 . C A . 61 ZN ZN 1 1
17 15393 1 1 1 LYS C C -9.821 -2.202 -8.876 1.00 . A A . 1 LYS C 1 1
17 15394 1 1 1 LYS CA C -8.814 -2.974 -9.719 1.00 . A A . 1 LYS CA 1 1
17 15395 1 1 1 LYS CB C -7.710 -2.002 -10.172 1.00 . A A . 1 LYS CB 1 1
17 15396 1 1 1 LYS CD C -5.297 -1.811 -10.796 1.00 . A A . 1 LYS CD 1 1
17 15397 1 1 1 LYS CE C -5.659 -1.009 -12.050 1.00 . A A . 1 LYS CE 1 1
17 15398 1 1 1 LYS CG C -6.430 -2.791 -10.469 1.00 . A A . 1 LYS CG 1 1
17 15399 1 1 1 LYS H1 H -10.253 -2.933 -11.214 1.00 . A A . 1 LYS H1 1 1
17 15400 1 1 1 LYS H2 H -9.880 -4.491 -10.653 1.00 . A A . 1 LYS H2 1 1
17 15401 1 1 1 LYS H3 H -8.797 -3.675 -11.673 1.00 . A A . 1 LYS H3 1 1
17 15402 1 1 1 LYS HA H -8.400 -3.779 -9.115 1.00 . A A . 1 LYS HA 1 1
17 15403 1 1 1 LYS HB2 H -8.031 -1.481 -11.061 1.00 . A A . 1 LYS HB2 1 1
17 15404 1 1 1 LYS HB3 H -7.518 -1.282 -9.389 1.00 . A A . 1 LYS HB3 1 1
17 15405 1 1 1 LYS HD2 H -5.152 -1.137 -9.964 1.00 . A A . 1 LYS HD2 1 1
17 15406 1 1 1 LYS HD3 H -4.383 -2.361 -10.968 1.00 . A A . 1 LYS HD3 1 1
17 15407 1 1 1 LYS HE2 H -4.755 -0.712 -12.561 1.00 . A A . 1 LYS HE2 1 1
17 15408 1 1 1 LYS HE3 H -6.253 -1.620 -12.714 1.00 . A A . 1 LYS HE3 1 1
17 15409 1 1 1 LYS HG2 H -6.158 -3.381 -9.608 1.00 . A A . 1 LYS HG2 1 1
17 15410 1 1 1 LYS HG3 H -6.596 -3.449 -11.310 1.00 . A A . 1 LYS HG3 1 1
17 15411 1 1 1 LYS HZ1 H -5.823 1.047 -11.770 1.00 . A A . 1 LYS HZ1 1 1
17 15412 1 1 1 LYS HZ2 H -6.771 0.126 -10.705 1.00 . A A . 1 LYS HZ2 1 1
17 15413 1 1 1 LYS HZ3 H -7.247 0.307 -12.325 1.00 . A A . 1 LYS HZ3 1 1
17 15414 1 1 1 LYS N N -9.486 -3.562 -10.903 1.00 . A A . 1 LYS N 1 1
17 15415 1 1 1 LYS NZ N -6.433 0.210 -11.685 1.00 . A A . 1 LYS NZ 1 1
17 15416 1 1 1 LYS O O -9.480 -1.648 -7.850 1.00 . A A . 1 LYS O 1 1
17 15417 1 1 2 TYR C C -13.458 -2.074 -8.761 1.00 . A A . 2 TYR C 1 1
17 15418 1 1 2 TYR CA C -12.085 -1.445 -8.559 1.00 . A A . 2 TYR CA 1 1
17 15419 1 1 2 TYR CB C -12.140 -0.003 -9.072 1.00 . A A . 2 TYR CB 1 1
17 15420 1 1 2 TYR CD1 C -10.565 1.223 -7.528 1.00 . A A . 2 TYR CD1 1 1
17 15421 1 1 2 TYR CD2 C -9.861 0.842 -9.766 1.00 . A A . 2 TYR CD2 1 1
17 15422 1 1 2 TYR CE1 C -9.379 1.877 -7.266 1.00 . A A . 2 TYR CE1 1 1
17 15423 1 1 2 TYR CE2 C -8.675 1.497 -9.505 1.00 . A A . 2 TYR CE2 1 1
17 15424 1 1 2 TYR CG C -10.816 0.701 -8.779 1.00 . A A . 2 TYR CG 1 1
17 15425 1 1 2 TYR CZ C -8.424 2.020 -8.253 1.00 . A A . 2 TYR CZ 1 1
17 15426 1 1 2 TYR H H -11.278 -2.639 -10.157 1.00 . A A . 2 TYR H 1 1
17 15427 1 1 2 TYR HA H -11.832 -1.469 -7.501 1.00 . A A . 2 TYR HA 1 1
17 15428 1 1 2 TYR HB2 H -12.319 0.002 -10.137 1.00 . A A . 2 TYR HB2 1 1
17 15429 1 1 2 TYR HB3 H -12.937 0.521 -8.574 1.00 . A A . 2 TYR HB3 1 1
17 15430 1 1 2 TYR HD1 H -11.301 1.112 -6.745 1.00 . A A . 2 TYR HD1 1 1
17 15431 1 1 2 TYR HD2 H -10.045 0.437 -10.750 1.00 . A A . 2 TYR HD2 1 1
17 15432 1 1 2 TYR HE1 H -9.200 2.289 -6.286 1.00 . A A . 2 TYR HE1 1 1
17 15433 1 1 2 TYR HE2 H -7.937 1.600 -10.287 1.00 . A A . 2 TYR HE2 1 1
17 15434 1 1 2 TYR HH H -6.519 2.059 -8.150 1.00 . A A . 2 TYR HH 1 1
17 15435 1 1 2 TYR N N -11.046 -2.177 -9.325 1.00 . A A . 2 TYR N 1 1
17 15436 1 1 2 TYR O O -14.430 -1.378 -8.988 1.00 . A A . 2 TYR O 1 1
17 15437 1 1 2 TYR OH O -7.238 2.675 -7.990 1.00 . A A . 2 TYR OH 1 1
17 15438 1 1 3 ILE C C -15.162 -4.889 -7.610 1.00 . A A . 3 ILE C 1 1
17 15439 1 1 3 ILE CA C -14.810 -4.087 -8.855 1.00 . A A . 3 ILE CA 1 1
17 15440 1 1 3 ILE CB C -14.667 -5.053 -10.030 1.00 . A A . 3 ILE CB 1 1
17 15441 1 1 3 ILE CD1 C -13.986 -5.256 -12.413 1.00 . A A . 3 ILE CD1 1 1
17 15442 1 1 3 ILE CG1 C -13.920 -4.370 -11.168 1.00 . A A . 3 ILE CG1 1 1
17 15443 1 1 3 ILE CG2 C -16.071 -5.436 -10.525 1.00 . A A . 3 ILE CG2 1 1
17 15444 1 1 3 ILE H H -12.696 -3.893 -8.489 1.00 . A A . 3 ILE H 1 1
17 15445 1 1 3 ILE HA H -15.591 -3.360 -9.043 1.00 . A A . 3 ILE HA 1 1
17 15446 1 1 3 ILE HB H -14.110 -5.933 -9.709 1.00 . A A . 3 ILE HB 1 1
17 15447 1 1 3 ILE HD11 H -14.938 -5.122 -12.906 1.00 . A A . 3 ILE HD11 1 1
17 15448 1 1 3 ILE HD12 H -13.874 -6.292 -12.132 1.00 . A A . 3 ILE HD12 1 1
17 15449 1 1 3 ILE HD13 H -13.192 -4.985 -13.095 1.00 . A A . 3 ILE HD13 1 1
17 15450 1 1 3 ILE HG12 H -14.374 -3.414 -11.377 1.00 . A A . 3 ILE HG12 1 1
17 15451 1 1 3 ILE HG13 H -12.889 -4.218 -10.885 1.00 . A A . 3 ILE HG13 1 1
17 15452 1 1 3 ILE HG21 H -16.011 -6.324 -11.137 1.00 . A A . 3 ILE HG21 1 1
17 15453 1 1 3 ILE HG22 H -16.484 -4.629 -11.109 1.00 . A A . 3 ILE HG22 1 1
17 15454 1 1 3 ILE HG23 H -16.714 -5.629 -9.680 1.00 . A A . 3 ILE HG23 1 1
17 15455 1 1 3 ILE N N -13.510 -3.380 -8.674 1.00 . A A . 3 ILE N 1 1
17 15456 1 1 3 ILE O O -14.404 -5.741 -7.191 1.00 . A A . 3 ILE O 1 1
17 15457 1 1 4 CYS C C -17.002 -6.807 -6.168 1.00 . A A . 4 CYS C 1 1
17 15458 1 1 4 CYS CA C -16.684 -5.366 -5.822 1.00 . A A . 4 CYS CA 1 1
17 15459 1 1 4 CYS CB C -17.921 -4.738 -5.177 1.00 . A A . 4 CYS CB 1 1
17 15460 1 1 4 CYS H H -16.891 -3.920 -7.393 1.00 . A A . 4 CYS H 1 1
17 15461 1 1 4 CYS HA H -15.850 -5.350 -5.137 1.00 . A A . 4 CYS HA 1 1
17 15462 1 1 4 CYS HB2 H -17.645 -3.768 -4.791 1.00 . A A . 4 CYS HB2 1 1
17 15463 1 1 4 CYS HB3 H -18.664 -4.589 -5.938 1.00 . A A . 4 CYS HB3 1 1
17 15464 1 1 4 CYS N N -16.304 -4.610 -7.033 1.00 . A A . 4 CYS N 1 1
17 15465 1 1 4 CYS O O -18.058 -7.112 -6.686 1.00 . A A . 4 CYS O 1 1
17 15466 1 1 4 CYS SG S -18.689 -5.674 -3.835 1.00 . A A . 4 CYS SG 1 1
17 15467 1 1 5 GLU C C -17.535 -9.639 -5.475 1.00 . A A . 5 GLU C 1 1
17 15468 1 1 5 GLU CA C -16.288 -9.097 -6.172 1.00 . A A . 5 GLU CA 1 1
17 15469 1 1 5 GLU CB C -15.062 -9.873 -5.671 1.00 . A A . 5 GLU CB 1 1
17 15470 1 1 5 GLU CD C -12.717 -10.532 -6.219 1.00 . A A . 5 GLU CD 1 1
17 15471 1 1 5 GLU CG C -13.920 -9.706 -6.676 1.00 . A A . 5 GLU CG 1 1
17 15472 1 1 5 GLU H H -15.248 -7.361 -5.466 1.00 . A A . 5 GLU H 1 1
17 15473 1 1 5 GLU HA H -16.403 -9.214 -7.243 1.00 . A A . 5 GLU HA 1 1
17 15474 1 1 5 GLU HB2 H -14.758 -9.490 -4.708 1.00 . A A . 5 GLU HB2 1 1
17 15475 1 1 5 GLU HB3 H -15.310 -10.919 -5.574 1.00 . A A . 5 GLU HB3 1 1
17 15476 1 1 5 GLU HG2 H -14.238 -10.047 -7.651 1.00 . A A . 5 GLU HG2 1 1
17 15477 1 1 5 GLU HG3 H -13.637 -8.665 -6.739 1.00 . A A . 5 GLU HG3 1 1
17 15478 1 1 5 GLU N N -16.079 -7.664 -5.874 1.00 . A A . 5 GLU N 1 1
17 15479 1 1 5 GLU O O -18.016 -10.704 -5.809 1.00 . A A . 5 GLU O 1 1
17 15480 1 1 5 GLU OE1 O -12.791 -11.024 -5.105 1.00 . A A . 5 GLU OE1 1 1
17 15481 1 1 5 GLU OE2 O -11.791 -10.624 -7.009 1.00 . A A . 5 GLU OE2 1 1
17 15482 1 1 6 GLU C C -20.508 -9.057 -4.605 1.00 . A A . 6 GLU C 1 1
17 15483 1 1 6 GLU CA C -19.247 -9.377 -3.809 1.00 . A A . 6 GLU CA 1 1
17 15484 1 1 6 GLU CB C -19.319 -8.669 -2.451 1.00 . A A . 6 GLU CB 1 1
17 15485 1 1 6 GLU CD C -19.209 -10.756 -1.087 1.00 . A A . 6 GLU CD 1 1
17 15486 1 1 6 GLU CG C -20.082 -9.557 -1.465 1.00 . A A . 6 GLU CG 1 1
17 15487 1 1 6 GLU H H -17.634 -8.058 -4.273 1.00 . A A . 6 GLU H 1 1
17 15488 1 1 6 GLU HA H -19.172 -10.447 -3.681 1.00 . A A . 6 GLU HA 1 1
17 15489 1 1 6 GLU HB2 H -18.321 -8.490 -2.081 1.00 . A A . 6 GLU HB2 1 1
17 15490 1 1 6 GLU HB3 H -19.829 -7.730 -2.561 1.00 . A A . 6 GLU HB3 1 1
17 15491 1 1 6 GLU HG2 H -20.320 -8.995 -0.575 1.00 . A A . 6 GLU HG2 1 1
17 15492 1 1 6 GLU HG3 H -20.995 -9.911 -1.920 1.00 . A A . 6 GLU HG3 1 1
17 15493 1 1 6 GLU N N -18.043 -8.903 -4.518 1.00 . A A . 6 GLU N 1 1
17 15494 1 1 6 GLU O O -21.207 -9.948 -5.045 1.00 . A A . 6 GLU O 1 1
17 15495 1 1 6 GLU OE1 O -18.342 -10.554 -0.252 1.00 . A A . 6 GLU OE1 1 1
17 15496 1 1 6 GLU OE2 O -19.459 -11.807 -1.654 1.00 . A A . 6 GLU OE2 1 1
17 15497 1 1 7 CYS C C -21.750 -7.584 -7.029 1.00 . A A . 7 CYS C 1 1
17 15498 1 1 7 CYS CA C -21.994 -7.407 -5.545 1.00 . A A . 7 CYS CA 1 1
17 15499 1 1 7 CYS CB C -22.303 -5.922 -5.306 1.00 . A A . 7 CYS CB 1 1
17 15500 1 1 7 CYS H H -20.185 -7.100 -4.411 1.00 . A A . 7 CYS H 1 1
17 15501 1 1 7 CYS HA H -22.828 -8.034 -5.234 1.00 . A A . 7 CYS HA 1 1
17 15502 1 1 7 CYS HB2 H -21.527 -5.340 -5.775 1.00 . A A . 7 CYS HB2 1 1
17 15503 1 1 7 CYS HB3 H -23.229 -5.691 -5.803 1.00 . A A . 7 CYS HB3 1 1
17 15504 1 1 7 CYS N N -20.779 -7.789 -4.777 1.00 . A A . 7 CYS N 1 1
17 15505 1 1 7 CYS O O -22.481 -8.275 -7.712 1.00 . A A . 7 CYS O 1 1
17 15506 1 1 7 CYS SG S -22.450 -5.352 -3.617 1.00 . A A . 7 CYS SG 1 1
17 15507 1 1 8 GLY C C -20.321 -5.619 -9.533 1.00 . A A . 8 GLY C 1 1
17 15508 1 1 8 GLY CA C -20.360 -7.026 -8.936 1.00 . A A . 8 GLY CA 1 1
17 15509 1 1 8 GLY H H -20.162 -6.401 -6.890 1.00 . A A . 8 GLY H 1 1
17 15510 1 1 8 GLY HA2 H -19.389 -7.487 -9.041 1.00 . A A . 8 GLY HA2 1 1
17 15511 1 1 8 GLY HA3 H -21.096 -7.616 -9.458 1.00 . A A . 8 GLY HA3 1 1
17 15512 1 1 8 GLY N N -20.712 -6.941 -7.496 1.00 . A A . 8 GLY N 1 1
17 15513 1 1 8 GLY O O -20.370 -5.450 -10.735 1.00 . A A . 8 GLY O 1 1
17 15514 1 1 9 ILE C C -18.882 -2.981 -9.897 1.00 . A A . 9 ILE C 1 1
17 15515 1 1 9 ILE CA C -20.192 -3.243 -9.169 1.00 . A A . 9 ILE CA 1 1
17 15516 1 1 9 ILE CB C -20.326 -2.283 -7.965 1.00 . A A . 9 ILE CB 1 1
17 15517 1 1 9 ILE CD1 C -22.486 -1.272 -8.751 1.00 . A A . 9 ILE CD1 1 1
17 15518 1 1 9 ILE CG1 C -21.015 -0.992 -8.407 1.00 . A A . 9 ILE CG1 1 1
17 15519 1 1 9 ILE CG2 C -18.923 -1.916 -7.432 1.00 . A A . 9 ILE CG2 1 1
17 15520 1 1 9 ILE H H -20.194 -4.814 -7.715 1.00 . A A . 9 ILE H 1 1
17 15521 1 1 9 ILE HA H -21.010 -3.105 -9.861 1.00 . A A . 9 ILE HA 1 1
17 15522 1 1 9 ILE HB H -20.921 -2.763 -7.185 1.00 . A A . 9 ILE HB 1 1
17 15523 1 1 9 ILE HD11 H -23.124 -0.613 -8.181 1.00 . A A . 9 ILE HD11 1 1
17 15524 1 1 9 ILE HD12 H -22.737 -2.294 -8.518 1.00 . A A . 9 ILE HD12 1 1
17 15525 1 1 9 ILE HD13 H -22.650 -1.097 -9.805 1.00 . A A . 9 ILE HD13 1 1
17 15526 1 1 9 ILE HG12 H -20.965 -0.267 -7.608 1.00 . A A . 9 ILE HG12 1 1
17 15527 1 1 9 ILE HG13 H -20.511 -0.594 -9.275 1.00 . A A . 9 ILE HG13 1 1
17 15528 1 1 9 ILE HG21 H -19.014 -1.485 -6.447 1.00 . A A . 9 ILE HG21 1 1
17 15529 1 1 9 ILE HG22 H -18.456 -1.197 -8.087 1.00 . A A . 9 ILE HG22 1 1
17 15530 1 1 9 ILE HG23 H -18.308 -2.797 -7.373 1.00 . A A . 9 ILE HG23 1 1
17 15531 1 1 9 ILE N N -20.234 -4.634 -8.673 1.00 . A A . 9 ILE N 1 1
17 15532 1 1 9 ILE O O -17.858 -3.522 -9.535 1.00 . A A . 9 ILE O 1 1
17 15533 1 1 10 ARG C C -17.491 -0.349 -11.760 1.00 . A A . 10 ARG C 1 1
17 15534 1 1 10 ARG CA C -17.716 -1.854 -11.696 1.00 . A A . 10 ARG CA 1 1
17 15535 1 1 10 ARG CB C -17.922 -2.387 -13.128 1.00 . A A . 10 ARG CB 1 1
17 15536 1 1 10 ARG CD C -16.232 -1.292 -14.640 1.00 . A A . 10 ARG CD 1 1
17 15537 1 1 10 ARG CG C -16.565 -2.563 -13.851 1.00 . A A . 10 ARG CG 1 1
17 15538 1 1 10 ARG CZ C -17.631 -1.966 -16.487 1.00 . A A . 10 ARG CZ 1 1
17 15539 1 1 10 ARG H H -19.801 -1.783 -11.196 1.00 . A A . 10 ARG H 1 1
17 15540 1 1 10 ARG HA H -16.864 -2.320 -11.218 1.00 . A A . 10 ARG HA 1 1
17 15541 1 1 10 ARG HB2 H -18.430 -3.337 -13.081 1.00 . A A . 10 ARG HB2 1 1
17 15542 1 1 10 ARG HB3 H -18.538 -1.693 -13.678 1.00 . A A . 10 ARG HB3 1 1
17 15543 1 1 10 ARG HD2 H -16.150 -0.451 -13.970 1.00 . A A . 10 ARG HD2 1 1
17 15544 1 1 10 ARG HD3 H -15.295 -1.422 -15.161 1.00 . A A . 10 ARG HD3 1 1
17 15545 1 1 10 ARG HE H -17.784 -0.174 -15.637 1.00 . A A . 10 ARG HE 1 1
17 15546 1 1 10 ARG HG2 H -15.782 -2.759 -13.138 1.00 . A A . 10 ARG HG2 1 1
17 15547 1 1 10 ARG HG3 H -16.630 -3.398 -14.533 1.00 . A A . 10 ARG HG3 1 1
17 15548 1 1 10 ARG HH11 H -15.763 -2.111 -17.192 1.00 . A A . 10 ARG HH11 1 1
17 15549 1 1 10 ARG HH12 H -16.925 -3.167 -17.924 1.00 . A A . 10 ARG HH12 1 1
17 15550 1 1 10 ARG HH21 H -19.554 -1.983 -15.932 1.00 . A A . 10 ARG HH21 1 1
17 15551 1 1 10 ARG HH22 H -19.127 -3.093 -17.192 1.00 . A A . 10 ARG HH22 1 1
17 15552 1 1 10 ARG N N -18.945 -2.168 -10.925 1.00 . A A . 10 ARG N 1 1
17 15553 1 1 10 ARG NE N -17.314 -1.034 -15.631 1.00 . A A . 10 ARG NE 1 1
17 15554 1 1 10 ARG NH1 N -16.701 -2.453 -17.262 1.00 . A A . 10 ARG NH1 1 1
17 15555 1 1 10 ARG NH2 N -18.867 -2.379 -16.541 1.00 . A A . 10 ARG NH2 1 1
17 15556 1 1 10 ARG O O -18.158 0.347 -12.501 1.00 . A A . 10 ARG O 1 1
17 15557 1 1 11 ABA C C -14.768 1.820 -11.197 1.00 . A A . 11 ABA C 1 1
17 15558 1 1 11 ABA CA C -16.258 1.583 -10.966 1.00 . A A . 11 ABA CA 1 1
17 15559 1 1 11 ABA CB C -16.631 2.153 -9.592 1.00 . A A . 11 ABA CB 1 1
17 15560 1 1 11 ABA CG C -18.081 1.791 -9.251 1.00 . A A . 11 ABA CG 1 1
17 15561 1 1 11 ABA HA H -16.820 2.073 -11.757 1.00 . A A . 11 ABA HA 1 1
17 15562 1 1 11 ABA HB2 H -16.522 3.222 -9.611 1.00 . A A . 11 ABA HB2 1 1
17 15563 1 1 11 ABA HB3 H -15.975 1.747 -8.846 1.00 . A A . 11 ABA HB3 1 1
17 15564 1 1 11 ABA HG1 H -18.289 2.057 -8.223 1.00 . A A . 11 ABA HG1 1 1
17 15565 1 1 11 ABA HG2 H -18.234 0.733 -9.379 1.00 . A A . 11 ABA HG2 1 1
17 15566 1 1 11 ABA HG3 H -18.755 2.329 -9.898 1.00 . A A . 11 ABA HG3 1 1
17 15567 1 1 11 ABA N N -16.553 0.124 -10.975 1.00 . A A . 11 ABA N 1 1
17 15568 1 1 11 ABA O O -13.994 1.894 -10.263 1.00 . A A . 11 ABA O 1 1
17 15569 1 1 12 LYS C C -12.353 3.271 -11.905 1.00 . A A . 12 LYS C 1 1
17 15570 1 1 12 LYS CA C -12.967 2.165 -12.766 1.00 . A A . 12 LYS CA 1 1
17 15571 1 1 12 LYS CB C -12.878 2.587 -14.240 1.00 . A A . 12 LYS CB 1 1
17 15572 1 1 12 LYS CD C -13.190 1.796 -16.597 1.00 . A A . 12 LYS CD 1 1
17 15573 1 1 12 LYS CE C -14.446 2.653 -16.820 1.00 . A A . 12 LYS CE 1 1
17 15574 1 1 12 LYS CG C -13.108 1.358 -15.126 1.00 . A A . 12 LYS CG 1 1
17 15575 1 1 12 LYS H H -15.055 1.861 -13.158 1.00 . A A . 12 LYS H 1 1
17 15576 1 1 12 LYS HA H -12.419 1.244 -12.600 1.00 . A A . 12 LYS HA 1 1
17 15577 1 1 12 LYS HB2 H -13.629 3.333 -14.448 1.00 . A A . 12 LYS HB2 1 1
17 15578 1 1 12 LYS HB3 H -11.902 3.002 -14.440 1.00 . A A . 12 LYS HB3 1 1
17 15579 1 1 12 LYS HD2 H -12.312 2.371 -16.852 1.00 . A A . 12 LYS HD2 1 1
17 15580 1 1 12 LYS HD3 H -13.234 0.922 -17.231 1.00 . A A . 12 LYS HD3 1 1
17 15581 1 1 12 LYS HE2 H -14.835 2.471 -17.811 1.00 . A A . 12 LYS HE2 1 1
17 15582 1 1 12 LYS HE3 H -15.201 2.396 -16.094 1.00 . A A . 12 LYS HE3 1 1
17 15583 1 1 12 LYS HG2 H -12.287 0.667 -15.003 1.00 . A A . 12 LYS HG2 1 1
17 15584 1 1 12 LYS HG3 H -14.025 0.866 -14.837 1.00 . A A . 12 LYS HG3 1 1
17 15585 1 1 12 LYS HZ1 H -14.447 4.446 -15.764 1.00 . A A . 12 LYS HZ1 1 1
17 15586 1 1 12 LYS HZ2 H -14.592 4.633 -17.445 1.00 . A A . 12 LYS HZ2 1 1
17 15587 1 1 12 LYS HZ3 H -13.090 4.231 -16.761 1.00 . A A . 12 LYS HZ3 1 1
17 15588 1 1 12 LYS N N -14.397 1.934 -12.441 1.00 . A A . 12 LYS N 1 1
17 15589 1 1 12 LYS NZ N -14.119 4.100 -16.687 1.00 . A A . 12 LYS NZ 1 1
17 15590 1 1 12 LYS O O -11.145 3.394 -11.835 1.00 . A A . 12 LYS O 1 1
17 15591 1 1 13 LYS C C -12.646 4.746 -8.908 1.00 . A A . 13 LYS C 1 1
17 15592 1 1 13 LYS CA C -12.650 5.150 -10.409 1.00 . A A . 13 LYS CA 1 1
17 15593 1 1 13 LYS CB C -13.570 6.367 -10.579 1.00 . A A . 13 LYS CB 1 1
17 15594 1 1 13 LYS CD C -14.421 8.053 -12.206 1.00 . A A . 13 LYS CD 1 1
17 15595 1 1 13 LYS CE C -13.492 9.265 -12.100 1.00 . A A . 13 LYS CE 1 1
17 15596 1 1 13 LYS CG C -13.596 6.774 -12.054 1.00 . A A . 13 LYS CG 1 1
17 15597 1 1 13 LYS H H -14.154 3.917 -11.344 1.00 . A A . 13 LYS H 1 1
17 15598 1 1 13 LYS HA H -11.653 5.378 -10.744 1.00 . A A . 13 LYS HA 1 1
17 15599 1 1 13 LYS HB2 H -14.568 6.116 -10.255 1.00 . A A . 13 LYS HB2 1 1
17 15600 1 1 13 LYS HB3 H -13.199 7.188 -9.982 1.00 . A A . 13 LYS HB3 1 1
17 15601 1 1 13 LYS HD2 H -14.912 8.056 -13.169 1.00 . A A . 13 LYS HD2 1 1
17 15602 1 1 13 LYS HD3 H -15.168 8.099 -11.428 1.00 . A A . 13 LYS HD3 1 1
17 15603 1 1 13 LYS HE2 H -14.077 10.173 -12.136 1.00 . A A . 13 LYS HE2 1 1
17 15604 1 1 13 LYS HE3 H -12.956 9.228 -11.165 1.00 . A A . 13 LYS HE3 1 1
17 15605 1 1 13 LYS HG2 H -12.588 6.948 -12.400 1.00 . A A . 13 LYS HG2 1 1
17 15606 1 1 13 LYS HG3 H -14.039 5.983 -12.641 1.00 . A A . 13 LYS HG3 1 1
17 15607 1 1 13 LYS HZ1 H -12.693 10.094 -13.834 1.00 . A A . 13 LYS HZ1 1 1
17 15608 1 1 13 LYS HZ2 H -12.615 8.398 -13.778 1.00 . A A . 13 LYS HZ2 1 1
17 15609 1 1 13 LYS HZ3 H -11.548 9.329 -12.841 1.00 . A A . 13 LYS HZ3 1 1
17 15610 1 1 13 LYS N N -13.188 4.052 -11.263 1.00 . A A . 13 LYS N 1 1
17 15611 1 1 13 LYS NZ N -12.514 9.272 -13.223 1.00 . A A . 13 LYS NZ 1 1
17 15612 1 1 13 LYS O O -13.565 4.093 -8.454 1.00 . A A . 13 LYS O 1 1
17 15613 1 1 14 PRO C C -12.675 5.441 -5.939 1.00 . A A . 14 PRO C 1 1
17 15614 1 1 14 PRO CA C -11.533 4.801 -6.724 1.00 . A A . 14 PRO CA 1 1
17 15615 1 1 14 PRO CB C -10.190 5.390 -6.242 1.00 . A A . 14 PRO CB 1 1
17 15616 1 1 14 PRO CD C -10.450 5.916 -8.656 1.00 . A A . 14 PRO CD 1 1
17 15617 1 1 14 PRO CG C -9.601 6.220 -7.414 1.00 . A A . 14 PRO CG 1 1
17 15618 1 1 14 PRO HA H -11.557 3.722 -6.596 1.00 . A A . 14 PRO HA 1 1
17 15619 1 1 14 PRO HB2 H -10.350 6.025 -5.382 1.00 . A A . 14 PRO HB2 1 1
17 15620 1 1 14 PRO HB3 H -9.512 4.593 -5.977 1.00 . A A . 14 PRO HB3 1 1
17 15621 1 1 14 PRO HD2 H -10.785 6.829 -9.126 1.00 . A A . 14 PRO HD2 1 1
17 15622 1 1 14 PRO HD3 H -9.877 5.319 -9.351 1.00 . A A . 14 PRO HD3 1 1
17 15623 1 1 14 PRO HG2 H -9.651 7.274 -7.183 1.00 . A A . 14 PRO HG2 1 1
17 15624 1 1 14 PRO HG3 H -8.575 5.936 -7.590 1.00 . A A . 14 PRO HG3 1 1
17 15625 1 1 14 PRO N N -11.606 5.141 -8.152 1.00 . A A . 14 PRO N 1 1
17 15626 1 1 14 PRO O O -13.581 4.763 -5.521 1.00 . A A . 14 PRO O 1 1
17 15627 1 1 15 SER C C -15.021 6.789 -5.123 1.00 . A A . 15 SER C 1 1
17 15628 1 1 15 SER CA C -13.665 7.477 -5.006 1.00 . A A . 15 SER CA 1 1
17 15629 1 1 15 SER CB C -13.781 8.893 -5.586 1.00 . A A . 15 SER CB 1 1
17 15630 1 1 15 SER H H -11.838 7.241 -6.133 1.00 . A A . 15 SER H 1 1
17 15631 1 1 15 SER HA H -13.380 7.515 -3.953 1.00 . A A . 15 SER HA 1 1
17 15632 1 1 15 SER HB2 H -14.673 9.384 -5.225 1.00 . A A . 15 SER HB2 1 1
17 15633 1 1 15 SER HB3 H -12.904 9.478 -5.347 1.00 . A A . 15 SER HB3 1 1
17 15634 1 1 15 SER HG H -14.709 8.265 -7.176 1.00 . A A . 15 SER HG 1 1
17 15635 1 1 15 SER N N -12.598 6.745 -5.764 1.00 . A A . 15 SER N 1 1
17 15636 1 1 15 SER O O -15.744 6.670 -4.153 1.00 . A A . 15 SER O 1 1
17 15637 1 1 15 SER OG O -13.867 8.689 -6.989 1.00 . A A . 15 SER OG 1 1
17 15638 1 1 16 MET C C -16.627 4.317 -5.775 1.00 . A A . 16 MET C 1 1
17 15639 1 1 16 MET CA C -16.645 5.661 -6.489 1.00 . A A . 16 MET CA 1 1
17 15640 1 1 16 MET CB C -16.868 5.435 -7.986 1.00 . A A . 16 MET CB 1 1
17 15641 1 1 16 MET CE C -19.087 7.938 -10.347 1.00 . A A . 16 MET CE 1 1
17 15642 1 1 16 MET CG C -17.373 6.733 -8.620 1.00 . A A . 16 MET CG 1 1
17 15643 1 1 16 MET H H -14.728 6.448 -7.061 1.00 . A A . 16 MET H 1 1
17 15644 1 1 16 MET HA H -17.433 6.281 -6.063 1.00 . A A . 16 MET HA 1 1
17 15645 1 1 16 MET HB2 H -15.939 5.144 -8.450 1.00 . A A . 16 MET HB2 1 1
17 15646 1 1 16 MET HB3 H -17.600 4.654 -8.128 1.00 . A A . 16 MET HB3 1 1
17 15647 1 1 16 MET HE1 H -18.536 8.840 -10.124 1.00 . A A . 16 MET HE1 1 1
17 15648 1 1 16 MET HE2 H -20.090 8.196 -10.655 1.00 . A A . 16 MET HE2 1 1
17 15649 1 1 16 MET HE3 H -18.593 7.401 -11.143 1.00 . A A . 16 MET HE3 1 1
17 15650 1 1 16 MET HG2 H -17.054 7.557 -7.999 1.00 . A A . 16 MET HG2 1 1
17 15651 1 1 16 MET HG3 H -16.896 6.844 -9.582 1.00 . A A . 16 MET HG3 1 1
17 15652 1 1 16 MET N N -15.342 6.342 -6.306 1.00 . A A . 16 MET N 1 1
17 15653 1 1 16 MET O O -17.438 4.061 -4.908 1.00 . A A . 16 MET O 1 1
17 15654 1 1 16 MET SD S -19.158 6.894 -8.870 1.00 . A A . 16 MET SD 1 1
17 15655 1 1 17 LEU C C -15.360 2.365 -4.015 1.00 . A A . 17 LEU C 1 1
17 15656 1 1 17 LEU CA C -15.613 2.151 -5.500 1.00 . A A . 17 LEU CA 1 1
17 15657 1 1 17 LEU CB C -14.422 1.395 -6.121 1.00 . A A . 17 LEU CB 1 1
17 15658 1 1 17 LEU CD1 C -14.630 -0.426 -4.382 1.00 . A A . 17 LEU CD1 1 1
17 15659 1 1 17 LEU CD2 C -15.750 -0.725 -6.619 1.00 . A A . 17 LEU CD2 1 1
17 15660 1 1 17 LEU CG C -14.527 -0.135 -5.882 1.00 . A A . 17 LEU CG 1 1
17 15661 1 1 17 LEU H H -15.056 3.727 -6.850 1.00 . A A . 17 LEU H 1 1
17 15662 1 1 17 LEU HA H -16.545 1.621 -5.646 1.00 . A A . 17 LEU HA 1 1
17 15663 1 1 17 LEU HB2 H -14.397 1.590 -7.173 1.00 . A A . 17 LEU HB2 1 1
17 15664 1 1 17 LEU HB3 H -13.507 1.762 -5.685 1.00 . A A . 17 LEU HB3 1 1
17 15665 1 1 17 LEU HD11 H -14.396 -1.464 -4.200 1.00 . A A . 17 LEU HD11 1 1
17 15666 1 1 17 LEU HD12 H -15.626 -0.223 -4.030 1.00 . A A . 17 LEU HD12 1 1
17 15667 1 1 17 LEU HD13 H -13.930 0.193 -3.844 1.00 . A A . 17 LEU HD13 1 1
17 15668 1 1 17 LEU HD21 H -15.562 -1.765 -6.854 1.00 . A A . 17 LEU HD21 1 1
17 15669 1 1 17 LEU HD22 H -15.919 -0.185 -7.534 1.00 . A A . 17 LEU HD22 1 1
17 15670 1 1 17 LEU HD23 H -16.633 -0.662 -6.003 1.00 . A A . 17 LEU HD23 1 1
17 15671 1 1 17 LEU HG H -13.633 -0.607 -6.265 1.00 . A A . 17 LEU HG 1 1
17 15672 1 1 17 LEU N N -15.696 3.478 -6.153 1.00 . A A . 17 LEU N 1 1
17 15673 1 1 17 LEU O O -16.086 1.879 -3.175 1.00 . A A . 17 LEU O 1 1
17 15674 1 1 18 LYS C C -15.202 3.567 -1.464 1.00 . A A . 18 LYS C 1 1
17 15675 1 1 18 LYS CA C -13.955 3.410 -2.330 1.00 . A A . 18 LYS CA 1 1
17 15676 1 1 18 LYS CB C -13.186 4.739 -2.325 1.00 . A A . 18 LYS CB 1 1
17 15677 1 1 18 LYS CD C -10.864 4.232 -1.557 1.00 . A A . 18 LYS CD 1 1
17 15678 1 1 18 LYS CE C -9.908 4.301 -0.369 1.00 . A A . 18 LYS CE 1 1
17 15679 1 1 18 LYS CG C -12.232 4.772 -1.132 1.00 . A A . 18 LYS CG 1 1
17 15680 1 1 18 LYS H H -13.773 3.458 -4.460 1.00 . A A . 18 LYS H 1 1
17 15681 1 1 18 LYS HA H -13.341 2.602 -1.943 1.00 . A A . 18 LYS HA 1 1
17 15682 1 1 18 LYS HB2 H -12.625 4.834 -3.243 1.00 . A A . 18 LYS HB2 1 1
17 15683 1 1 18 LYS HB3 H -13.884 5.560 -2.253 1.00 . A A . 18 LYS HB3 1 1
17 15684 1 1 18 LYS HD2 H -10.963 3.207 -1.884 1.00 . A A . 18 LYS HD2 1 1
17 15685 1 1 18 LYS HD3 H -10.472 4.827 -2.370 1.00 . A A . 18 LYS HD3 1 1
17 15686 1 1 18 LYS HE2 H -8.888 4.250 -0.721 1.00 . A A . 18 LYS HE2 1 1
17 15687 1 1 18 LYS HE3 H -10.052 5.234 0.157 1.00 . A A . 18 LYS HE3 1 1
17 15688 1 1 18 LYS HG2 H -12.127 5.790 -0.783 1.00 . A A . 18 LYS HG2 1 1
17 15689 1 1 18 LYS HG3 H -12.630 4.164 -0.334 1.00 . A A . 18 LYS HG3 1 1
17 15690 1 1 18 LYS HZ1 H -10.224 2.283 0.033 1.00 . A A . 18 LYS HZ1 1 1
17 15691 1 1 18 LYS HZ2 H -11.049 3.335 1.080 1.00 . A A . 18 LYS HZ2 1 1
17 15692 1 1 18 LYS HZ3 H -9.375 3.106 1.251 1.00 . A A . 18 LYS HZ3 1 1
17 15693 1 1 18 LYS N N -14.321 3.112 -3.737 1.00 . A A . 18 LYS N 1 1
17 15694 1 1 18 LYS NZ N -10.158 3.171 0.570 1.00 . A A . 18 LYS NZ 1 1
17 15695 1 1 18 LYS O O -15.299 3.003 -0.398 1.00 . A A . 18 LYS O 1 1
17 15696 1 1 19 LYS C C -18.219 3.273 -1.186 1.00 . A A . 19 LYS C 1 1
17 15697 1 1 19 LYS CA C -17.366 4.536 -1.157 1.00 . A A . 19 LYS CA 1 1
17 15698 1 1 19 LYS CB C -18.164 5.687 -1.784 1.00 . A A . 19 LYS CB 1 1
17 15699 1 1 19 LYS CD C -18.267 8.172 -1.941 1.00 . A A . 19 LYS CD 1 1
17 15700 1 1 19 LYS CE C -17.820 9.478 -1.283 1.00 . A A . 19 LYS CE 1 1
17 15701 1 1 19 LYS CG C -17.781 6.995 -1.093 1.00 . A A . 19 LYS CG 1 1
17 15702 1 1 19 LYS H H -16.016 4.791 -2.794 1.00 . A A . 19 LYS H 1 1
17 15703 1 1 19 LYS HA H -17.099 4.763 -0.134 1.00 . A A . 19 LYS HA 1 1
17 15704 1 1 19 LYS HB2 H -17.938 5.753 -2.838 1.00 . A A . 19 LYS HB2 1 1
17 15705 1 1 19 LYS HB3 H -19.221 5.505 -1.660 1.00 . A A . 19 LYS HB3 1 1
17 15706 1 1 19 LYS HD2 H -17.847 8.101 -2.934 1.00 . A A . 19 LYS HD2 1 1
17 15707 1 1 19 LYS HD3 H -19.344 8.149 -2.010 1.00 . A A . 19 LYS HD3 1 1
17 15708 1 1 19 LYS HE2 H -18.406 9.655 -0.393 1.00 . A A . 19 LYS HE2 1 1
17 15709 1 1 19 LYS HE3 H -16.777 9.409 -1.010 1.00 . A A . 19 LYS HE3 1 1
17 15710 1 1 19 LYS HG2 H -18.241 7.038 -0.117 1.00 . A A . 19 LYS HG2 1 1
17 15711 1 1 19 LYS HG3 H -16.708 7.047 -0.982 1.00 . A A . 19 LYS HG3 1 1
17 15712 1 1 19 LYS HZ1 H -17.203 10.658 -2.883 1.00 . A A . 19 LYS HZ1 1 1
17 15713 1 1 19 LYS HZ2 H -18.042 11.510 -1.678 1.00 . A A . 19 LYS HZ2 1 1
17 15714 1 1 19 LYS HZ3 H -18.889 10.500 -2.749 1.00 . A A . 19 LYS HZ3 1 1
17 15715 1 1 19 LYS N N -16.133 4.340 -1.939 1.00 . A A . 19 LYS N 1 1
17 15716 1 1 19 LYS NZ N -18.002 10.622 -2.219 1.00 . A A . 19 LYS NZ 1 1
17 15717 1 1 19 LYS O O -18.772 2.864 -0.179 1.00 . A A . 19 LYS O 1 1
17 15718 1 1 20 HIS C C -18.634 0.384 -1.459 1.00 . A A . 20 HIS C 1 1
17 15719 1 1 20 HIS CA C -19.099 1.431 -2.456 1.00 . A A . 20 HIS CA 1 1
17 15720 1 1 20 HIS CB C -18.923 0.851 -3.867 1.00 . A A . 20 HIS CB 1 1
17 15721 1 1 20 HIS CD2 C -19.374 -1.663 -3.316 1.00 . A A . 20 HIS CD2 1 1
17 15722 1 1 20 HIS CE1 C -21.125 -1.901 -4.451 1.00 . A A . 20 HIS CE1 1 1
17 15723 1 1 20 HIS CG C -19.664 -0.474 -3.948 1.00 . A A . 20 HIS CG 1 1
17 15724 1 1 20 HIS H H -17.804 3.008 -3.112 1.00 . A A . 20 HIS H 1 1
17 15725 1 1 20 HIS HA H -20.142 1.669 -2.266 1.00 . A A . 20 HIS HA 1 1
17 15726 1 1 20 HIS HB2 H -19.313 1.534 -4.606 1.00 . A A . 20 HIS HB2 1 1
17 15727 1 1 20 HIS HB3 H -17.884 0.667 -4.051 1.00 . A A . 20 HIS HB3 1 1
17 15728 1 1 20 HIS HD1 H -21.182 -0.032 -5.176 1.00 . A A . 20 HIS HD1 1 1
17 15729 1 1 20 HIS HD2 H -18.497 -1.862 -2.726 1.00 . A A . 20 HIS HD2 1 1
17 15730 1 1 20 HIS HE1 H -21.980 -2.336 -4.936 1.00 . A A . 20 HIS HE1 1 1
17 15731 1 1 20 HIS N N -18.292 2.663 -2.339 1.00 . A A . 20 HIS N 1 1
17 15732 1 1 20 HIS ND1 N -20.729 -0.695 -4.616 1.00 . A A . 20 HIS ND1 1 1
17 15733 1 1 20 HIS NE2 N -20.314 -2.544 -3.644 1.00 . A A . 20 HIS NE2 1 1
17 15734 1 1 20 HIS O O -19.428 -0.192 -0.743 1.00 . A A . 20 HIS O 1 1
17 15735 1 1 21 ILE C C -17.067 -0.450 0.967 1.00 . A A . 21 ILE C 1 1
17 15736 1 1 21 ILE CA C -16.824 -0.865 -0.483 1.00 . A A . 21 ILE CA 1 1
17 15737 1 1 21 ILE CB C -15.314 -1.064 -0.729 1.00 . A A . 21 ILE CB 1 1
17 15738 1 1 21 ILE CD1 C -15.242 -3.399 -1.599 1.00 . A A . 21 ILE CD1 1 1
17 15739 1 1 21 ILE CG1 C -14.934 -2.502 -0.398 1.00 . A A . 21 ILE CG1 1 1
17 15740 1 1 21 ILE CG2 C -14.503 -0.141 0.199 1.00 . A A . 21 ILE CG2 1 1
17 15741 1 1 21 ILE H H -16.739 0.642 -2.022 1.00 . A A . 21 ILE H 1 1
17 15742 1 1 21 ILE HA H -17.355 -1.790 -0.665 1.00 . A A . 21 ILE HA 1 1
17 15743 1 1 21 ILE HB H -15.089 -0.863 -1.778 1.00 . A A . 21 ILE HB 1 1
17 15744 1 1 21 ILE HD11 H -16.033 -2.963 -2.189 1.00 . A A . 21 ILE HD11 1 1
17 15745 1 1 21 ILE HD12 H -15.554 -4.374 -1.254 1.00 . A A . 21 ILE HD12 1 1
17 15746 1 1 21 ILE HD13 H -14.359 -3.505 -2.211 1.00 . A A . 21 ILE HD13 1 1
17 15747 1 1 21 ILE HG12 H -13.880 -2.554 -0.169 1.00 . A A . 21 ILE HG12 1 1
17 15748 1 1 21 ILE HG13 H -15.498 -2.837 0.459 1.00 . A A . 21 ILE HG13 1 1
17 15749 1 1 21 ILE HG21 H -14.488 -0.546 1.199 1.00 . A A . 21 ILE HG21 1 1
17 15750 1 1 21 ILE HG22 H -14.941 0.833 0.219 1.00 . A A . 21 ILE HG22 1 1
17 15751 1 1 21 ILE HG23 H -13.489 -0.063 -0.165 1.00 . A A . 21 ILE HG23 1 1
17 15752 1 1 21 ILE N N -17.346 0.150 -1.430 1.00 . A A . 21 ILE N 1 1
17 15753 1 1 21 ILE O O -17.220 -1.288 1.833 1.00 . A A . 21 ILE O 1 1
17 15754 1 1 22 ARG C C -18.780 1.047 3.022 1.00 . A A . 22 ARG C 1 1
17 15755 1 1 22 ARG CA C -17.340 1.299 2.596 1.00 . A A . 22 ARG CA 1 1
17 15756 1 1 22 ARG CB C -17.062 2.807 2.660 1.00 . A A . 22 ARG CB 1 1
17 15757 1 1 22 ARG CD C -15.274 4.540 2.820 1.00 . A A . 22 ARG CD 1 1
17 15758 1 1 22 ARG CG C -15.552 3.035 2.765 1.00 . A A . 22 ARG CG 1 1
17 15759 1 1 22 ARG CZ C -16.230 6.360 4.087 1.00 . A A . 22 ARG CZ 1 1
17 15760 1 1 22 ARG H H -16.978 1.484 0.476 1.00 . A A . 22 ARG H 1 1
17 15761 1 1 22 ARG HA H -16.677 0.755 3.271 1.00 . A A . 22 ARG HA 1 1
17 15762 1 1 22 ARG HB2 H -17.439 3.285 1.766 1.00 . A A . 22 ARG HB2 1 1
17 15763 1 1 22 ARG HB3 H -17.554 3.232 3.523 1.00 . A A . 22 ARG HB3 1 1
17 15764 1 1 22 ARG HD2 H -14.209 4.716 2.837 1.00 . A A . 22 ARG HD2 1 1
17 15765 1 1 22 ARG HD3 H -15.705 5.024 1.955 1.00 . A A . 22 ARG HD3 1 1
17 15766 1 1 22 ARG HE H -16.034 4.531 4.839 1.00 . A A . 22 ARG HE 1 1
17 15767 1 1 22 ARG HG2 H -15.176 2.565 3.662 1.00 . A A . 22 ARG HG2 1 1
17 15768 1 1 22 ARG HG3 H -15.058 2.605 1.908 1.00 . A A . 22 ARG HG3 1 1
17 15769 1 1 22 ARG HH11 H -17.860 6.064 2.964 1.00 . A A . 22 ARG HH11 1 1
17 15770 1 1 22 ARG HH12 H -17.587 7.697 3.472 1.00 . A A . 22 ARG HH12 1 1
17 15771 1 1 22 ARG HH21 H -14.660 6.878 5.217 1.00 . A A . 22 ARG HH21 1 1
17 15772 1 1 22 ARG HH22 H -15.727 8.171 4.781 1.00 . A A . 22 ARG HH22 1 1
17 15773 1 1 22 ARG N N -17.107 0.834 1.206 1.00 . A A . 22 ARG N 1 1
17 15774 1 1 22 ARG NE N -15.888 5.102 4.056 1.00 . A A . 22 ARG NE 1 1
17 15775 1 1 22 ARG NH1 N -17.310 6.736 3.459 1.00 . A A . 22 ARG NH1 1 1
17 15776 1 1 22 ARG NH2 N -15.481 7.201 4.746 1.00 . A A . 22 ARG NH2 1 1
17 15777 1 1 22 ARG O O -19.076 0.999 4.190 1.00 . A A . 22 ARG O 1 1
17 15778 1 1 23 THR C C -21.260 -0.777 2.999 1.00 . A A . 23 THR C 1 1
17 15779 1 1 23 THR CA C -21.072 0.638 2.444 1.00 . A A . 23 THR CA 1 1
17 15780 1 1 23 THR CB C -21.949 0.805 1.196 1.00 . A A . 23 THR CB 1 1
17 15781 1 1 23 THR CG2 C -23.443 0.913 1.569 1.00 . A A . 23 THR CG2 1 1
17 15782 1 1 23 THR H H -19.387 0.944 1.127 1.00 . A A . 23 THR H 1 1
17 15783 1 1 23 THR HA H -21.352 1.354 3.215 1.00 . A A . 23 THR HA 1 1
17 15784 1 1 23 THR HB H -21.754 0.029 0.461 1.00 . A A . 23 THR HB 1 1
17 15785 1 1 23 THR HG1 H -22.255 2.291 -0.012 1.00 . A A . 23 THR HG1 1 1
17 15786 1 1 23 THR HG21 H -23.926 1.641 0.934 1.00 . A A . 23 THR HG21 1 1
17 15787 1 1 23 THR HG22 H -23.550 1.219 2.600 1.00 . A A . 23 THR HG22 1 1
17 15788 1 1 23 THR HG23 H -23.923 -0.044 1.435 1.00 . A A . 23 THR HG23 1 1
17 15789 1 1 23 THR N N -19.655 0.888 2.071 1.00 . A A . 23 THR N 1 1
17 15790 1 1 23 THR O O -22.244 -1.057 3.655 1.00 . A A . 23 THR O 1 1
17 15791 1 1 23 THR OG1 O -21.621 2.079 0.678 1.00 . A A . 23 THR OG1 1 1
17 15792 1 1 24 HIS C C -20.059 -3.103 4.717 1.00 . A A . 24 HIS C 1 1
17 15793 1 1 24 HIS CA C -20.449 -3.040 3.245 1.00 . A A . 24 HIS CA 1 1
17 15794 1 1 24 HIS CB C -19.501 -3.961 2.455 1.00 . A A . 24 HIS CB 1 1
17 15795 1 1 24 HIS CD2 C -19.654 -4.036 -0.175 1.00 . A A . 24 HIS CD2 1 1
17 15796 1 1 24 HIS CE1 C -21.476 -5.063 -0.333 1.00 . A A . 24 HIS CE1 1 1
17 15797 1 1 24 HIS CG C -20.121 -4.310 1.099 1.00 . A A . 24 HIS CG 1 1
17 15798 1 1 24 HIS H H -19.534 -1.384 2.196 1.00 . A A . 24 HIS H 1 1
17 15799 1 1 24 HIS HA H -21.483 -3.362 3.138 1.00 . A A . 24 HIS HA 1 1
17 15800 1 1 24 HIS HB2 H -18.557 -3.459 2.294 1.00 . A A . 24 HIS HB2 1 1
17 15801 1 1 24 HIS HB3 H -19.328 -4.870 3.011 1.00 . A A . 24 HIS HB3 1 1
17 15802 1 1 24 HIS HD1 H -21.801 -5.269 1.640 1.00 . A A . 24 HIS HD1 1 1
17 15803 1 1 24 HIS HD2 H -18.727 -3.561 -0.415 1.00 . A A . 24 HIS HD2 1 1
17 15804 1 1 24 HIS HE1 H -22.345 -5.570 -0.751 1.00 . A A . 24 HIS HE1 1 1
17 15805 1 1 24 HIS N N -20.317 -1.647 2.729 1.00 . A A . 24 HIS N 1 1
17 15806 1 1 24 HIS ND1 N -21.227 -4.934 0.920 1.00 . A A . 24 HIS ND1 1 1
17 15807 1 1 24 HIS NE2 N -20.530 -4.520 -1.046 1.00 . A A . 24 HIS NE2 1 1
17 15808 1 1 24 HIS O O -19.953 -4.172 5.286 1.00 . A A . 24 HIS O 1 1
17 15809 1 1 25 THR C C -20.695 -1.711 7.608 1.00 . A A . 25 THR C 1 1
17 15810 1 1 25 THR CA C -19.470 -1.932 6.737 1.00 . A A . 25 THR CA 1 1
17 15811 1 1 25 THR CB C -18.506 -0.758 6.933 1.00 . A A . 25 THR CB 1 1
17 15812 1 1 25 THR CG2 C -17.253 -0.924 6.064 1.00 . A A . 25 THR CG2 1 1
17 15813 1 1 25 THR H H -19.957 -1.112 4.817 1.00 . A A . 25 THR H 1 1
17 15814 1 1 25 THR HA H -19.000 -2.874 7.003 1.00 . A A . 25 THR HA 1 1
17 15815 1 1 25 THR HB H -18.280 -0.589 7.966 1.00 . A A . 25 THR HB 1 1
17 15816 1 1 25 THR HG1 H -19.933 0.039 5.909 1.00 . A A . 25 THR HG1 1 1
17 15817 1 1 25 THR HG21 H -16.661 -1.750 6.431 1.00 . A A . 25 THR HG21 1 1
17 15818 1 1 25 THR HG22 H -16.662 -0.020 6.100 1.00 . A A . 25 THR HG22 1 1
17 15819 1 1 25 THR HG23 H -17.541 -1.119 5.041 1.00 . A A . 25 THR HG23 1 1
17 15820 1 1 25 THR N N -19.852 -1.957 5.310 1.00 . A A . 25 THR N 1 1
17 15821 1 1 25 THR O O -21.504 -2.597 7.794 1.00 . A A . 25 THR O 1 1
17 15822 1 1 25 THR OG1 O -19.168 0.355 6.395 1.00 . A A . 25 THR OG1 1 1
17 15823 1 1 26 ASP C C -22.175 1.297 8.948 1.00 . A A . 26 ASP C 1 1
17 15824 1 1 26 ASP CA C -21.951 -0.195 8.987 1.00 . A A . 26 ASP CA 1 1
17 15825 1 1 26 ASP CB C -21.635 -0.624 10.428 1.00 . A A . 26 ASP CB 1 1
17 15826 1 1 26 ASP CG C -21.760 -2.145 10.541 1.00 . A A . 26 ASP CG 1 1
17 15827 1 1 26 ASP H H -20.117 0.150 7.936 1.00 . A A . 26 ASP H 1 1
17 15828 1 1 26 ASP HA H -22.835 -0.697 8.608 1.00 . A A . 26 ASP HA 1 1
17 15829 1 1 26 ASP HB2 H -20.629 -0.329 10.684 1.00 . A A . 26 ASP HB2 1 1
17 15830 1 1 26 ASP HB3 H -22.329 -0.156 11.110 1.00 . A A . 26 ASP HB3 1 1
17 15831 1 1 26 ASP N N -20.800 -0.528 8.123 1.00 . A A . 26 ASP N 1 1
17 15832 1 1 26 ASP O O -22.641 1.897 9.897 1.00 . A A . 26 ASP O 1 1
17 15833 1 1 26 ASP OD1 O -22.874 -2.578 10.788 1.00 . A A . 26 ASP OD1 1 1
17 15834 1 1 26 ASP OD2 O -20.736 -2.786 10.376 1.00 . A A . 26 ASP OD2 1 1
17 15835 1 1 27 VAL C C -23.303 3.657 6.939 1.00 . A A . 27 VAL C 1 1
17 15836 1 1 27 VAL CA C -21.993 3.320 7.659 1.00 . A A . 27 VAL CA 1 1
17 15837 1 1 27 VAL CB C -20.795 3.819 6.834 1.00 . A A . 27 VAL CB 1 1
17 15838 1 1 27 VAL CG1 C -20.728 3.051 5.509 1.00 . A A . 27 VAL CG1 1 1
17 15839 1 1 27 VAL CG2 C -20.946 5.318 6.554 1.00 . A A . 27 VAL CG2 1 1
17 15840 1 1 27 VAL H H -21.459 1.316 7.107 1.00 . A A . 27 VAL H 1 1
17 15841 1 1 27 VAL HA H -22.003 3.789 8.641 1.00 . A A . 27 VAL HA 1 1
17 15842 1 1 27 VAL HB H -19.887 3.645 7.389 1.00 . A A . 27 VAL HB 1 1
17 15843 1 1 27 VAL HG11 H -19.858 3.365 4.952 1.00 . A A . 27 VAL HG11 1 1
17 15844 1 1 27 VAL HG12 H -21.613 3.243 4.928 1.00 . A A . 27 VAL HG12 1 1
17 15845 1 1 27 VAL HG13 H -20.657 1.995 5.704 1.00 . A A . 27 VAL HG13 1 1
17 15846 1 1 27 VAL HG21 H -20.017 5.825 6.770 1.00 . A A . 27 VAL HG21 1 1
17 15847 1 1 27 VAL HG22 H -21.728 5.728 7.176 1.00 . A A . 27 VAL HG22 1 1
17 15848 1 1 27 VAL HG23 H -21.200 5.472 5.516 1.00 . A A . 27 VAL HG23 1 1
17 15849 1 1 27 VAL N N -21.830 1.862 7.833 1.00 . A A . 27 VAL N 1 1
17 15850 1 1 27 VAL O O -23.324 4.436 6.011 1.00 . A A . 27 VAL O 1 1
17 15851 1 1 28 ARG C C -26.666 3.954 7.798 1.00 . A A . 28 ARG C 1 1
17 15852 1 1 28 ARG CA C -25.704 3.303 6.771 1.00 . A A . 28 ARG CA 1 1
17 15853 1 1 28 ARG CB C -26.292 1.939 6.375 1.00 . A A . 28 ARG CB 1 1
17 15854 1 1 28 ARG CD C -25.530 -0.133 5.217 1.00 . A A . 28 ARG CD 1 1
17 15855 1 1 28 ARG CG C -25.551 1.396 5.152 1.00 . A A . 28 ARG CG 1 1
17 15856 1 1 28 ARG CZ C -25.503 -1.947 3.624 1.00 . A A . 28 ARG CZ 1 1
17 15857 1 1 28 ARG H H -24.292 2.420 8.129 1.00 . A A . 28 ARG H 1 1
17 15858 1 1 28 ARG HA H -25.593 3.936 5.903 1.00 . A A . 28 ARG HA 1 1
17 15859 1 1 28 ARG HB2 H -26.185 1.250 7.198 1.00 . A A . 28 ARG HB2 1 1
17 15860 1 1 28 ARG HB3 H -27.338 2.054 6.140 1.00 . A A . 28 ARG HB3 1 1
17 15861 1 1 28 ARG HD2 H -24.717 -0.463 5.844 1.00 . A A . 28 ARG HD2 1 1
17 15862 1 1 28 ARG HD3 H -26.464 -0.496 5.619 1.00 . A A . 28 ARG HD3 1 1
17 15863 1 1 28 ARG HE H -25.102 -0.072 3.104 1.00 . A A . 28 ARG HE 1 1
17 15864 1 1 28 ARG HG2 H -26.054 1.711 4.251 1.00 . A A . 28 ARG HG2 1 1
17 15865 1 1 28 ARG HG3 H -24.540 1.772 5.142 1.00 . A A . 28 ARG HG3 1 1
17 15866 1 1 28 ARG HH11 H -27.218 -2.024 4.653 1.00 . A A . 28 ARG HH11 1 1
17 15867 1 1 28 ARG HH12 H -26.692 -3.522 3.962 1.00 . A A . 28 ARG HH12 1 1
17 15868 1 1 28 ARG HH21 H -23.817 -2.093 2.554 1.00 . A A . 28 ARG HH21 1 1
17 15869 1 1 28 ARG HH22 H -24.714 -3.562 2.742 1.00 . A A . 28 ARG HH22 1 1
17 15870 1 1 28 ARG N N -24.371 3.052 7.392 1.00 . A A . 28 ARG N 1 1
17 15871 1 1 28 ARG NE N -25.343 -0.671 3.840 1.00 . A A . 28 ARG NE 1 1
17 15872 1 1 28 ARG NH1 N -26.553 -2.545 4.118 1.00 . A A . 28 ARG NH1 1 1
17 15873 1 1 28 ARG NH2 N -24.609 -2.584 2.919 1.00 . A A . 28 ARG NH2 1 1
17 15874 1 1 28 ARG O O -27.426 3.263 8.445 1.00 . A A . 28 ARG O 1 1
17 15875 1 1 29 PRO C C -28.970 5.852 8.530 1.00 . A A . 29 PRO C 1 1
17 15876 1 1 29 PRO CA C -27.488 5.984 8.886 1.00 . A A . 29 PRO CA 1 1
17 15877 1 1 29 PRO CB C -27.067 7.464 8.794 1.00 . A A . 29 PRO CB 1 1
17 15878 1 1 29 PRO CD C -25.693 6.152 7.181 1.00 . A A . 29 PRO CD 1 1
17 15879 1 1 29 PRO CG C -25.899 7.556 7.770 1.00 . A A . 29 PRO CG 1 1
17 15880 1 1 29 PRO HA H -27.318 5.598 9.886 1.00 . A A . 29 PRO HA 1 1
17 15881 1 1 29 PRO HB2 H -27.900 8.063 8.457 1.00 . A A . 29 PRO HB2 1 1
17 15882 1 1 29 PRO HB3 H -26.739 7.816 9.760 1.00 . A A . 29 PRO HB3 1 1
17 15883 1 1 29 PRO HD2 H -25.948 6.151 6.134 1.00 . A A . 29 PRO HD2 1 1
17 15884 1 1 29 PRO HD3 H -24.676 5.829 7.322 1.00 . A A . 29 PRO HD3 1 1
17 15885 1 1 29 PRO HG2 H -26.152 8.253 6.984 1.00 . A A . 29 PRO HG2 1 1
17 15886 1 1 29 PRO HG3 H -24.999 7.884 8.267 1.00 . A A . 29 PRO HG3 1 1
17 15887 1 1 29 PRO N N -26.614 5.281 7.934 1.00 . A A . 29 PRO N 1 1
17 15888 1 1 29 PRO O O -29.820 5.910 9.394 1.00 . A A . 29 PRO O 1 1
17 15889 1 1 30 TYR C C -31.235 4.186 7.264 1.00 . A A . 30 TYR C 1 1
17 15890 1 1 30 TYR CA C -30.686 5.554 6.869 1.00 . A A . 30 TYR CA 1 1
17 15891 1 1 30 TYR CB C -30.779 5.706 5.342 1.00 . A A . 30 TYR CB 1 1
17 15892 1 1 30 TYR CD1 C -31.246 8.189 5.240 1.00 . A A . 30 TYR CD1 1 1
17 15893 1 1 30 TYR CD2 C -29.214 7.392 4.293 1.00 . A A . 30 TYR CD2 1 1
17 15894 1 1 30 TYR CE1 C -30.906 9.477 4.881 1.00 . A A . 30 TYR CE1 1 1
17 15895 1 1 30 TYR CE2 C -28.876 8.681 3.935 1.00 . A A . 30 TYR CE2 1 1
17 15896 1 1 30 TYR CG C -30.402 7.135 4.949 1.00 . A A . 30 TYR CG 1 1
17 15897 1 1 30 TYR CZ C -29.719 9.733 4.227 1.00 . A A . 30 TYR CZ 1 1
17 15898 1 1 30 TYR H H -28.548 5.652 6.598 1.00 . A A . 30 TYR H 1 1
17 15899 1 1 30 TYR HA H -31.266 6.326 7.371 1.00 . A A . 30 TYR HA 1 1
17 15900 1 1 30 TYR HB2 H -30.105 5.014 4.864 1.00 . A A . 30 TYR HB2 1 1
17 15901 1 1 30 TYR HB3 H -31.788 5.502 5.015 1.00 . A A . 30 TYR HB3 1 1
17 15902 1 1 30 TYR HD1 H -32.178 8.003 5.751 1.00 . A A . 30 TYR HD1 1 1
17 15903 1 1 30 TYR HD2 H -28.545 6.576 4.058 1.00 . A A . 30 TYR HD2 1 1
17 15904 1 1 30 TYR HE1 H -31.575 10.292 5.115 1.00 . A A . 30 TYR HE1 1 1
17 15905 1 1 30 TYR HE2 H -27.943 8.867 3.422 1.00 . A A . 30 TYR HE2 1 1
17 15906 1 1 30 TYR HH H -30.110 11.599 4.108 1.00 . A A . 30 TYR HH 1 1
17 15907 1 1 30 TYR N N -29.259 5.688 7.271 1.00 . A A . 30 TYR N 1 1
17 15908 1 1 30 TYR O O -31.009 3.212 6.580 1.00 . A A . 30 TYR O 1 1
17 15909 1 1 30 TYR OH O -29.380 11.022 3.869 1.00 . A A . 30 TYR OH 1 1
17 15910 1 1 31 HIS C C -34.050 2.845 8.693 1.00 . A A . 31 HIS C 1 1
17 15911 1 1 31 HIS CA C -32.529 2.845 8.833 1.00 . A A . 31 HIS CA 1 1
17 15912 1 1 31 HIS CB C -32.195 2.676 10.327 1.00 . A A . 31 HIS CB 1 1
17 15913 1 1 31 HIS CD2 C -29.826 3.621 10.993 1.00 . A A . 31 HIS CD2 1 1
17 15914 1 1 31 HIS CE1 C -28.731 1.906 10.546 1.00 . A A . 31 HIS CE1 1 1
17 15915 1 1 31 HIS CG C -30.679 2.642 10.523 1.00 . A A . 31 HIS CG 1 1
17 15916 1 1 31 HIS H H -32.101 4.962 8.883 1.00 . A A . 31 HIS H 1 1
17 15917 1 1 31 HIS HA H -32.117 2.029 8.249 1.00 . A A . 31 HIS HA 1 1
17 15918 1 1 31 HIS HB2 H -32.607 3.502 10.888 1.00 . A A . 31 HIS HB2 1 1
17 15919 1 1 31 HIS HB3 H -32.621 1.753 10.693 1.00 . A A . 31 HIS HB3 1 1
17 15920 1 1 31 HIS HD1 H -30.274 0.798 9.940 1.00 . A A . 31 HIS HD1 1 1
17 15921 1 1 31 HIS HD2 H -30.126 4.607 11.316 1.00 . A A . 31 HIS HD2 1 1
17 15922 1 1 31 HIS HE1 H -27.927 1.196 10.412 1.00 . A A . 31 HIS HE1 1 1
17 15923 1 1 31 HIS N N -31.949 4.143 8.366 1.00 . A A . 31 HIS N 1 1
17 15924 1 1 31 HIS ND1 N -29.948 1.655 10.281 1.00 . A A . 31 HIS ND1 1 1
17 15925 1 1 31 HIS NE2 N -28.558 3.141 11.006 1.00 . A A . 31 HIS NE2 1 1
17 15926 1 1 31 HIS O O -34.699 3.812 9.035 1.00 . A A . 31 HIS O 1 1
17 15927 1 1 32 CYS C C -36.739 1.922 9.403 1.00 . A A . 32 CYS C 1 1
17 15928 1 1 32 CYS CA C -36.077 1.721 8.044 1.00 . A A . 32 CYS CA 1 1
17 15929 1 1 32 CYS CB C -36.502 0.345 7.495 1.00 . A A . 32 CYS CB 1 1
17 15930 1 1 32 CYS H H -34.049 0.997 7.921 1.00 . A A . 32 CYS H 1 1
17 15931 1 1 32 CYS HA H -36.389 2.522 7.376 1.00 . A A . 32 CYS HA 1 1
17 15932 1 1 32 CYS HB2 H -36.293 0.321 6.438 1.00 . A A . 32 CYS HB2 1 1
17 15933 1 1 32 CYS HB3 H -35.893 -0.413 7.969 1.00 . A A . 32 CYS HB3 1 1
17 15934 1 1 32 CYS N N -34.600 1.761 8.194 1.00 . A A . 32 CYS N 1 1
17 15935 1 1 32 CYS O O -36.210 1.509 10.416 1.00 . A A . 32 CYS O 1 1
17 15936 1 1 32 CYS SG S -38.243 -0.110 7.736 1.00 . A A . 32 CYS SG 1 1
17 15937 1 1 33 THR C C -39.305 1.517 11.160 1.00 . A A . 33 THR C 1 1
17 15938 1 1 33 THR CA C -38.572 2.778 10.705 1.00 . A A . 33 THR CA 1 1
17 15939 1 1 33 THR CB C -39.583 3.915 10.529 1.00 . A A . 33 THR CB 1 1
17 15940 1 1 33 THR CG2 C -39.840 4.629 11.863 1.00 . A A . 33 THR CG2 1 1
17 15941 1 1 33 THR H H -38.277 2.872 8.573 1.00 . A A . 33 THR H 1 1
17 15942 1 1 33 THR HA H -37.828 3.040 11.456 1.00 . A A . 33 THR HA 1 1
17 15943 1 1 33 THR HB H -40.492 3.575 10.051 1.00 . A A . 33 THR HB 1 1
17 15944 1 1 33 THR HG1 H -39.441 5.004 8.931 1.00 . A A . 33 THR HG1 1 1
17 15945 1 1 33 THR HG21 H -40.698 5.279 11.769 1.00 . A A . 33 THR HG21 1 1
17 15946 1 1 33 THR HG22 H -38.977 5.218 12.133 1.00 . A A . 33 THR HG22 1 1
17 15947 1 1 33 THR HG23 H -40.030 3.899 12.636 1.00 . A A . 33 THR HG23 1 1
17 15948 1 1 33 THR N N -37.882 2.553 9.410 1.00 . A A . 33 THR N 1 1
17 15949 1 1 33 THR O O -40.126 1.561 12.056 1.00 . A A . 33 THR O 1 1
17 15950 1 1 33 THR OG1 O -38.926 4.879 9.731 1.00 . A A . 33 THR OG1 1 1
17 15951 1 1 34 TYR C C -38.628 -2.004 10.903 1.00 . A A . 34 TYR C 1 1
17 15952 1 1 34 TYR CA C -39.649 -0.869 10.901 1.00 . A A . 34 TYR CA 1 1
17 15953 1 1 34 TYR CB C -40.739 -1.202 9.865 1.00 . A A . 34 TYR CB 1 1
17 15954 1 1 34 TYR CD1 C -41.399 1.106 9.055 1.00 . A A . 34 TYR CD1 1 1
17 15955 1 1 34 TYR CD2 C -42.994 -0.142 10.302 1.00 . A A . 34 TYR CD2 1 1
17 15956 1 1 34 TYR CE1 C -42.311 2.132 8.918 1.00 . A A . 34 TYR CE1 1 1
17 15957 1 1 34 TYR CE2 C -43.905 0.887 10.164 1.00 . A A . 34 TYR CE2 1 1
17 15958 1 1 34 TYR CG C -41.733 -0.040 9.748 1.00 . A A . 34 TYR CG 1 1
17 15959 1 1 34 TYR CZ C -43.570 2.030 9.471 1.00 . A A . 34 TYR CZ 1 1
17 15960 1 1 34 TYR H H -38.322 0.432 9.814 1.00 . A A . 34 TYR H 1 1
17 15961 1 1 34 TYR HA H -40.074 -0.777 11.897 1.00 . A A . 34 TYR HA 1 1
17 15962 1 1 34 TYR HB2 H -40.286 -1.378 8.903 1.00 . A A . 34 TYR HB2 1 1
17 15963 1 1 34 TYR HB3 H -41.271 -2.090 10.171 1.00 . A A . 34 TYR HB3 1 1
17 15964 1 1 34 TYR HD1 H -40.416 1.202 8.619 1.00 . A A . 34 TYR HD1 1 1
17 15965 1 1 34 TYR HD2 H -43.269 -1.031 10.848 1.00 . A A . 34 TYR HD2 1 1
17 15966 1 1 34 TYR HE1 H -42.037 3.023 8.373 1.00 . A A . 34 TYR HE1 1 1
17 15967 1 1 34 TYR HE2 H -44.888 0.793 10.598 1.00 . A A . 34 TYR HE2 1 1
17 15968 1 1 34 TYR HH H -44.073 3.864 9.649 1.00 . A A . 34 TYR HH 1 1
17 15969 1 1 34 TYR N N -38.991 0.414 10.529 1.00 . A A . 34 TYR N 1 1
17 15970 1 1 34 TYR O O -38.298 -2.548 11.938 1.00 . A A . 34 TYR O 1 1
17 15971 1 1 34 TYR OH O -44.482 3.057 9.330 1.00 . A A . 34 TYR OH 1 1
17 15972 1 1 35 CYS C C -35.859 -3.074 10.358 1.00 . A A . 35 CYS C 1 1
17 15973 1 1 35 CYS CA C -37.146 -3.429 9.630 1.00 . A A . 35 CYS CA 1 1
17 15974 1 1 35 CYS CB C -36.794 -3.628 8.146 1.00 . A A . 35 CYS CB 1 1
17 15975 1 1 35 CYS H H -38.451 -1.868 8.932 1.00 . A A . 35 CYS H 1 1
17 15976 1 1 35 CYS HA H -37.561 -4.339 10.056 1.00 . A A . 35 CYS HA 1 1
17 15977 1 1 35 CYS HB2 H -36.234 -2.770 7.817 1.00 . A A . 35 CYS HB2 1 1
17 15978 1 1 35 CYS HB3 H -36.151 -4.488 8.066 1.00 . A A . 35 CYS HB3 1 1
17 15979 1 1 35 CYS N N -38.148 -2.335 9.735 1.00 . A A . 35 CYS N 1 1
17 15980 1 1 35 CYS O O -35.827 -2.174 11.174 1.00 . A A . 35 CYS O 1 1
17 15981 1 1 35 CYS SG S -38.141 -3.861 6.984 1.00 . A A . 35 CYS SG 1 1
17 15982 1 1 36 ASN C C -32.467 -3.289 9.595 1.00 . A A . 36 ASN C 1 1
17 15983 1 1 36 ASN CA C -33.505 -3.563 10.673 1.00 . A A . 36 ASN CA 1 1
17 15984 1 1 36 ASN CB C -33.097 -4.824 11.449 1.00 . A A . 36 ASN CB 1 1
17 15985 1 1 36 ASN CG C -32.051 -4.456 12.502 1.00 . A A . 36 ASN CG 1 1
17 15986 1 1 36 ASN H H -34.917 -4.519 9.374 1.00 . A A . 36 ASN H 1 1
17 15987 1 1 36 ASN HA H -33.572 -2.700 11.332 1.00 . A A . 36 ASN HA 1 1
17 15988 1 1 36 ASN HB2 H -33.962 -5.248 11.939 1.00 . A A . 36 ASN HB2 1 1
17 15989 1 1 36 ASN HB3 H -32.680 -5.553 10.769 1.00 . A A . 36 ASN HB3 1 1
17 15990 1 1 36 ASN HD21 H -32.625 -5.879 13.760 1.00 . A A . 36 ASN HD21 1 1
17 15991 1 1 36 ASN HD22 H -31.334 -4.916 14.295 1.00 . A A . 36 ASN HD22 1 1
17 15992 1 1 36 ASN N N -34.822 -3.805 10.038 1.00 . A A . 36 ASN N 1 1
17 15993 1 1 36 ASN ND2 N -31.999 -5.141 13.611 1.00 . A A . 36 ASN ND2 1 1
17 15994 1 1 36 ASN O O -31.290 -3.160 9.872 1.00 . A A . 36 ASN O 1 1
17 15995 1 1 36 ASN OD1 O -31.271 -3.541 12.323 1.00 . A A . 36 ASN OD1 1 1
17 15996 1 1 37 PHE C C -31.678 -1.463 7.167 1.00 . A A . 37 PHE C 1 1
17 15997 1 1 37 PHE CA C -32.006 -2.945 7.248 1.00 . A A . 37 PHE CA 1 1
17 15998 1 1 37 PHE CB C -32.697 -3.372 5.946 1.00 . A A . 37 PHE CB 1 1
17 15999 1 1 37 PHE CD1 C -30.963 -4.915 4.941 1.00 . A A . 37 PHE CD1 1 1
17 16000 1 1 37 PHE CD2 C -31.340 -2.808 3.890 1.00 . A A . 37 PHE CD2 1 1
17 16001 1 1 37 PHE CE1 C -30.009 -5.217 3.991 1.00 . A A . 37 PHE CE1 1 1
17 16002 1 1 37 PHE CE2 C -30.385 -3.111 2.942 1.00 . A A . 37 PHE CE2 1 1
17 16003 1 1 37 PHE CG C -31.637 -3.707 4.898 1.00 . A A . 37 PHE CG 1 1
17 16004 1 1 37 PHE CZ C -29.722 -4.315 2.992 1.00 . A A . 37 PHE CZ 1 1
17 16005 1 1 37 PHE H H -33.892 -3.317 8.205 1.00 . A A . 37 PHE H 1 1
17 16006 1 1 37 PHE HA H -31.089 -3.504 7.401 1.00 . A A . 37 PHE HA 1 1
17 16007 1 1 37 PHE HB2 H -33.310 -4.242 6.125 1.00 . A A . 37 PHE HB2 1 1
17 16008 1 1 37 PHE HB3 H -33.318 -2.566 5.581 1.00 . A A . 37 PHE HB3 1 1
17 16009 1 1 37 PHE HD1 H -31.184 -5.627 5.723 1.00 . A A . 37 PHE HD1 1 1
17 16010 1 1 37 PHE HD2 H -31.857 -1.863 3.848 1.00 . A A . 37 PHE HD2 1 1
17 16011 1 1 37 PHE HE1 H -29.487 -6.161 4.030 1.00 . A A . 37 PHE HE1 1 1
17 16012 1 1 37 PHE HE2 H -30.160 -2.402 2.159 1.00 . A A . 37 PHE HE2 1 1
17 16013 1 1 37 PHE HZ H -28.974 -4.552 2.248 1.00 . A A . 37 PHE HZ 1 1
17 16014 1 1 37 PHE N N -32.932 -3.209 8.374 1.00 . A A . 37 PHE N 1 1
17 16015 1 1 37 PHE O O -32.389 -0.640 7.713 1.00 . A A . 37 PHE O 1 1
17 16016 1 1 38 SER C C -29.580 0.565 5.026 1.00 . A A . 38 SER C 1 1
17 16017 1 1 38 SER CA C -30.232 0.278 6.371 1.00 . A A . 38 SER CA 1 1
17 16018 1 1 38 SER CB C -29.234 0.591 7.487 1.00 . A A . 38 SER CB 1 1
17 16019 1 1 38 SER H H -30.059 -1.837 6.064 1.00 . A A . 38 SER H 1 1
17 16020 1 1 38 SER HA H -31.123 0.888 6.468 1.00 . A A . 38 SER HA 1 1
17 16021 1 1 38 SER HB2 H -29.568 0.177 8.422 1.00 . A A . 38 SER HB2 1 1
17 16022 1 1 38 SER HB3 H -28.257 0.213 7.238 1.00 . A A . 38 SER HB3 1 1
17 16023 1 1 38 SER HG H -29.503 2.267 8.431 1.00 . A A . 38 SER HG 1 1
17 16024 1 1 38 SER N N -30.609 -1.144 6.488 1.00 . A A . 38 SER N 1 1
17 16025 1 1 38 SER O O -29.160 -0.341 4.334 1.00 . A A . 38 SER O 1 1
17 16026 1 1 38 SER OG O -29.218 2.009 7.553 1.00 . A A . 38 SER OG 1 1
17 16027 1 1 39 PHE C C -27.924 3.377 3.572 1.00 . A A . 39 PHE C 1 1
17 16028 1 1 39 PHE CA C -28.894 2.211 3.393 1.00 . A A . 39 PHE CA 1 1
17 16029 1 1 39 PHE CB C -30.020 2.647 2.460 1.00 . A A . 39 PHE CB 1 1
17 16030 1 1 39 PHE CD1 C -32.063 1.890 3.746 1.00 . A A . 39 PHE CD1 1 1
17 16031 1 1 39 PHE CD2 C -31.491 0.709 1.755 1.00 . A A . 39 PHE CD2 1 1
17 16032 1 1 39 PHE CE1 C -33.152 1.064 3.923 1.00 . A A . 39 PHE CE1 1 1
17 16033 1 1 39 PHE CE2 C -32.583 -0.116 1.935 1.00 . A A . 39 PHE CE2 1 1
17 16034 1 1 39 PHE CG C -31.223 1.722 2.659 1.00 . A A . 39 PHE CG 1 1
17 16035 1 1 39 PHE CZ C -33.412 0.062 3.019 1.00 . A A . 39 PHE CZ 1 1
17 16036 1 1 39 PHE H H -29.878 2.520 5.271 1.00 . A A . 39 PHE H 1 1
17 16037 1 1 39 PHE HA H -28.357 1.361 2.981 1.00 . A A . 39 PHE HA 1 1
17 16038 1 1 39 PHE HB2 H -30.311 3.659 2.696 1.00 . A A . 39 PHE HB2 1 1
17 16039 1 1 39 PHE HB3 H -29.691 2.595 1.434 1.00 . A A . 39 PHE HB3 1 1
17 16040 1 1 39 PHE HD1 H -31.862 2.674 4.459 1.00 . A A . 39 PHE HD1 1 1
17 16041 1 1 39 PHE HD2 H -30.838 0.558 0.910 1.00 . A A . 39 PHE HD2 1 1
17 16042 1 1 39 PHE HE1 H -33.799 1.200 4.776 1.00 . A A . 39 PHE HE1 1 1
17 16043 1 1 39 PHE HE2 H -32.787 -0.903 1.224 1.00 . A A . 39 PHE HE2 1 1
17 16044 1 1 39 PHE HZ H -34.268 -0.582 3.158 1.00 . A A . 39 PHE HZ 1 1
17 16045 1 1 39 PHE N N -29.511 1.828 4.683 1.00 . A A . 39 PHE N 1 1
17 16046 1 1 39 PHE O O -27.970 4.084 4.559 1.00 . A A . 39 PHE O 1 1
17 16047 1 1 40 LYS C C -26.641 5.934 2.088 1.00 . A A . 40 LYS C 1 1
17 16048 1 1 40 LYS CA C -26.072 4.654 2.693 1.00 . A A . 40 LYS CA 1 1
17 16049 1 1 40 LYS CB C -24.830 4.212 1.889 1.00 . A A . 40 LYS CB 1 1
17 16050 1 1 40 LYS CD C -23.411 5.876 3.114 1.00 . A A . 40 LYS CD 1 1
17 16051 1 1 40 LYS CE C -22.124 6.693 2.981 1.00 . A A . 40 LYS CE 1 1
17 16052 1 1 40 LYS CG C -23.827 5.373 1.734 1.00 . A A . 40 LYS CG 1 1
17 16053 1 1 40 LYS H H -27.052 2.944 1.843 1.00 . A A . 40 LYS H 1 1
17 16054 1 1 40 LYS HA H -25.819 4.831 3.735 1.00 . A A . 40 LYS HA 1 1
17 16055 1 1 40 LYS HB2 H -24.353 3.398 2.403 1.00 . A A . 40 LYS HB2 1 1
17 16056 1 1 40 LYS HB3 H -25.139 3.873 0.913 1.00 . A A . 40 LYS HB3 1 1
17 16057 1 1 40 LYS HD2 H -24.191 6.494 3.530 1.00 . A A . 40 LYS HD2 1 1
17 16058 1 1 40 LYS HD3 H -23.240 5.035 3.764 1.00 . A A . 40 LYS HD3 1 1
17 16059 1 1 40 LYS HE2 H -22.004 7.321 3.852 1.00 . A A . 40 LYS HE2 1 1
17 16060 1 1 40 LYS HE3 H -21.278 6.026 2.908 1.00 . A A . 40 LYS HE3 1 1
17 16061 1 1 40 LYS HG2 H -22.954 5.019 1.206 1.00 . A A . 40 LYS HG2 1 1
17 16062 1 1 40 LYS HG3 H -24.271 6.178 1.169 1.00 . A A . 40 LYS HG3 1 1
17 16063 1 1 40 LYS HZ1 H -22.267 6.950 0.921 1.00 . A A . 40 LYS HZ1 1 1
17 16064 1 1 40 LYS HZ2 H -21.301 8.111 1.698 1.00 . A A . 40 LYS HZ2 1 1
17 16065 1 1 40 LYS HZ3 H -22.993 8.190 1.826 1.00 . A A . 40 LYS HZ3 1 1
17 16066 1 1 40 LYS N N -27.058 3.548 2.613 1.00 . A A . 40 LYS N 1 1
17 16067 1 1 40 LYS NZ N -22.175 7.551 1.765 1.00 . A A . 40 LYS NZ 1 1
17 16068 1 1 40 LYS O O -26.132 7.011 2.327 1.00 . A A . 40 LYS O 1 1
17 16069 1 1 41 THR C C -29.809 7.045 0.914 1.00 . A A . 41 THR C 1 1
17 16070 1 1 41 THR CA C -28.309 6.993 0.689 1.00 . A A . 41 THR CA 1 1
17 16071 1 1 41 THR CB C -28.054 6.913 -0.814 1.00 . A A . 41 THR CB 1 1
17 16072 1 1 41 THR CG2 C -26.707 6.229 -1.101 1.00 . A A . 41 THR CG2 1 1
17 16073 1 1 41 THR H H -28.073 4.904 1.163 1.00 . A A . 41 THR H 1 1
17 16074 1 1 41 THR HA H -27.862 7.889 1.106 1.00 . A A . 41 THR HA 1 1
17 16075 1 1 41 THR HB H -28.149 7.884 -1.292 1.00 . A A . 41 THR HB 1 1
17 16076 1 1 41 THR HG1 H -29.258 5.406 -0.599 1.00 . A A . 41 THR HG1 1 1
17 16077 1 1 41 THR HG21 H -26.767 5.182 -0.838 1.00 . A A . 41 THR HG21 1 1
17 16078 1 1 41 THR HG22 H -25.929 6.696 -0.517 1.00 . A A . 41 THR HG22 1 1
17 16079 1 1 41 THR HG23 H -26.467 6.317 -2.149 1.00 . A A . 41 THR HG23 1 1
17 16080 1 1 41 THR N N -27.693 5.793 1.320 1.00 . A A . 41 THR N 1 1
17 16081 1 1 41 THR O O -30.443 6.038 1.164 1.00 . A A . 41 THR O 1 1
17 16082 1 1 41 THR OG1 O -29.024 6.010 -1.309 1.00 . A A . 41 THR OG1 1 1
17 16083 1 1 42 LYS C C -32.552 7.866 -0.193 1.00 . A A . 42 LYS C 1 1
17 16084 1 1 42 LYS CA C -31.797 8.389 1.020 1.00 . A A . 42 LYS CA 1 1
17 16085 1 1 42 LYS CB C -32.098 9.888 1.187 1.00 . A A . 42 LYS CB 1 1
17 16086 1 1 42 LYS CD C -33.895 11.553 1.666 1.00 . A A . 42 LYS CD 1 1
17 16087 1 1 42 LYS CE C -35.393 11.717 1.937 1.00 . A A . 42 LYS CE 1 1
17 16088 1 1 42 LYS CG C -33.535 10.064 1.688 1.00 . A A . 42 LYS CG 1 1
17 16089 1 1 42 LYS H H -29.794 9.003 0.621 1.00 . A A . 42 LYS H 1 1
17 16090 1 1 42 LYS HA H -32.094 7.832 1.897 1.00 . A A . 42 LYS HA 1 1
17 16091 1 1 42 LYS HB2 H -31.411 10.318 1.901 1.00 . A A . 42 LYS HB2 1 1
17 16092 1 1 42 LYS HB3 H -31.982 10.390 0.238 1.00 . A A . 42 LYS HB3 1 1
17 16093 1 1 42 LYS HD2 H -33.330 12.073 2.426 1.00 . A A . 42 LYS HD2 1 1
17 16094 1 1 42 LYS HD3 H -33.654 11.970 0.700 1.00 . A A . 42 LYS HD3 1 1
17 16095 1 1 42 LYS HE2 H -35.954 11.057 1.292 1.00 . A A . 42 LYS HE2 1 1
17 16096 1 1 42 LYS HE3 H -35.604 11.466 2.967 1.00 . A A . 42 LYS HE3 1 1
17 16097 1 1 42 LYS HG2 H -34.211 9.518 1.050 1.00 . A A . 42 LYS HG2 1 1
17 16098 1 1 42 LYS HG3 H -33.617 9.686 2.697 1.00 . A A . 42 LYS HG3 1 1
17 16099 1 1 42 LYS HZ1 H -36.280 13.504 2.532 1.00 . A A . 42 LYS HZ1 1 1
17 16100 1 1 42 LYS HZ2 H -36.487 13.143 0.885 1.00 . A A . 42 LYS HZ2 1 1
17 16101 1 1 42 LYS HZ3 H -34.985 13.700 1.451 1.00 . A A . 42 LYS HZ3 1 1
17 16102 1 1 42 LYS N N -30.347 8.228 0.819 1.00 . A A . 42 LYS N 1 1
17 16103 1 1 42 LYS NZ N -35.818 13.121 1.682 1.00 . A A . 42 LYS NZ 1 1
17 16104 1 1 42 LYS O O -33.720 7.540 -0.112 1.00 . A A . 42 LYS O 1 1
17 16105 1 1 43 GLY C C -33.002 5.850 -2.325 1.00 . A A . 43 GLY C 1 1
17 16106 1 1 43 GLY CA C -32.529 7.287 -2.536 1.00 . A A . 43 GLY CA 1 1
17 16107 1 1 43 GLY H H -30.920 8.058 -1.321 1.00 . A A . 43 GLY H 1 1
17 16108 1 1 43 GLY HA2 H -33.378 7.913 -2.767 1.00 . A A . 43 GLY HA2 1 1
17 16109 1 1 43 GLY HA3 H -31.828 7.316 -3.356 1.00 . A A . 43 GLY HA3 1 1
17 16110 1 1 43 GLY N N -31.866 7.790 -1.302 1.00 . A A . 43 GLY N 1 1
17 16111 1 1 43 GLY O O -34.176 5.554 -2.438 1.00 . A A . 43 GLY O 1 1
17 16112 1 1 44 ASN C C -33.549 3.464 -0.753 1.00 . A A . 44 ASN C 1 1
17 16113 1 1 44 ASN CA C -32.445 3.572 -1.798 1.00 . A A . 44 ASN CA 1 1
17 16114 1 1 44 ASN CB C -31.206 2.822 -1.295 1.00 . A A . 44 ASN CB 1 1
17 16115 1 1 44 ASN CG C -30.226 2.633 -2.453 1.00 . A A . 44 ASN CG 1 1
17 16116 1 1 44 ASN H H -31.143 5.265 -1.943 1.00 . A A . 44 ASN H 1 1
17 16117 1 1 44 ASN HA H -32.798 3.153 -2.733 1.00 . A A . 44 ASN HA 1 1
17 16118 1 1 44 ASN HB2 H -30.728 3.389 -0.511 1.00 . A A . 44 ASN HB2 1 1
17 16119 1 1 44 ASN HB3 H -31.495 1.856 -0.912 1.00 . A A . 44 ASN HB3 1 1
17 16120 1 1 44 ASN HD21 H -28.708 3.460 -1.476 1.00 . A A . 44 ASN HD21 1 1
17 16121 1 1 44 ASN HD22 H -28.353 2.925 -3.047 1.00 . A A . 44 ASN HD22 1 1
17 16122 1 1 44 ASN N N -32.075 4.984 -2.020 1.00 . A A . 44 ASN N 1 1
17 16123 1 1 44 ASN ND2 N -28.994 3.040 -2.314 1.00 . A A . 44 ASN ND2 1 1
17 16124 1 1 44 ASN O O -34.441 2.648 -0.871 1.00 . A A . 44 ASN O 1 1
17 16125 1 1 44 ASN OD1 O -30.572 2.113 -3.497 1.00 . A A . 44 ASN OD1 1 1
17 16126 1 1 45 LEU C C -35.886 4.406 0.689 1.00 . A A . 45 LEU C 1 1
17 16127 1 1 45 LEU CA C -34.508 4.248 1.315 1.00 . A A . 45 LEU CA 1 1
17 16128 1 1 45 LEU CB C -34.245 5.422 2.295 1.00 . A A . 45 LEU CB 1 1
17 16129 1 1 45 LEU CD1 C -36.632 5.591 3.183 1.00 . A A . 45 LEU CD1 1 1
17 16130 1 1 45 LEU CD2 C -34.991 3.958 4.239 1.00 . A A . 45 LEU CD2 1 1
17 16131 1 1 45 LEU CG C -35.152 5.336 3.557 1.00 . A A . 45 LEU CG 1 1
17 16132 1 1 45 LEU H H -32.731 4.933 0.312 1.00 . A A . 45 LEU H 1 1
17 16133 1 1 45 LEU HA H -34.451 3.289 1.817 1.00 . A A . 45 LEU HA 1 1
17 16134 1 1 45 LEU HB2 H -33.210 5.399 2.603 1.00 . A A . 45 LEU HB2 1 1
17 16135 1 1 45 LEU HB3 H -34.430 6.356 1.787 1.00 . A A . 45 LEU HB3 1 1
17 16136 1 1 45 LEU HD11 H -36.686 6.258 2.336 1.00 . A A . 45 LEU HD11 1 1
17 16137 1 1 45 LEU HD12 H -37.140 6.047 4.020 1.00 . A A . 45 LEU HD12 1 1
17 16138 1 1 45 LEU HD13 H -37.127 4.668 2.935 1.00 . A A . 45 LEU HD13 1 1
17 16139 1 1 45 LEU HD21 H -35.644 3.230 3.788 1.00 . A A . 45 LEU HD21 1 1
17 16140 1 1 45 LEU HD22 H -35.231 4.045 5.288 1.00 . A A . 45 LEU HD22 1 1
17 16141 1 1 45 LEU HD23 H -33.971 3.626 4.140 1.00 . A A . 45 LEU HD23 1 1
17 16142 1 1 45 LEU HG H -34.839 6.099 4.254 1.00 . A A . 45 LEU HG 1 1
17 16143 1 1 45 LEU N N -33.469 4.291 0.256 1.00 . A A . 45 LEU N 1 1
17 16144 1 1 45 LEU O O -36.757 3.581 0.879 1.00 . A A . 45 LEU O 1 1
17 16145 1 1 46 THR C C -37.798 4.450 -1.466 1.00 . A A . 46 THR C 1 1
17 16146 1 1 46 THR CA C -37.372 5.691 -0.701 1.00 . A A . 46 THR CA 1 1
17 16147 1 1 46 THR CB C -37.233 6.855 -1.686 1.00 . A A . 46 THR CB 1 1
17 16148 1 1 46 THR CG2 C -38.523 7.043 -2.495 1.00 . A A . 46 THR CG2 1 1
17 16149 1 1 46 THR H H -35.326 6.102 -0.188 1.00 . A A . 46 THR H 1 1
17 16150 1 1 46 THR HA H -38.113 5.913 0.065 1.00 . A A . 46 THR HA 1 1
17 16151 1 1 46 THR HB H -36.351 6.749 -2.313 1.00 . A A . 46 THR HB 1 1
17 16152 1 1 46 THR HG1 H -37.525 8.748 -1.375 1.00 . A A . 46 THR HG1 1 1
17 16153 1 1 46 THR HG21 H -38.569 8.051 -2.879 1.00 . A A . 46 THR HG21 1 1
17 16154 1 1 46 THR HG22 H -39.379 6.863 -1.863 1.00 . A A . 46 THR HG22 1 1
17 16155 1 1 46 THR HG23 H -38.539 6.347 -3.321 1.00 . A A . 46 THR HG23 1 1
17 16156 1 1 46 THR N N -36.059 5.465 -0.054 1.00 . A A . 46 THR N 1 1
17 16157 1 1 46 THR O O -38.966 4.119 -1.523 1.00 . A A . 46 THR O 1 1
17 16158 1 1 46 THR OG1 O -37.143 8.018 -0.883 1.00 . A A . 46 THR OG1 1 1
17 16159 1 1 47 LYS C C -37.759 1.496 -1.893 1.00 . A A . 47 LYS C 1 1
17 16160 1 1 47 LYS CA C -37.163 2.556 -2.812 1.00 . A A . 47 LYS CA 1 1
17 16161 1 1 47 LYS CB C -35.860 2.010 -3.423 1.00 . A A . 47 LYS CB 1 1
17 16162 1 1 47 LYS CD C -36.938 0.834 -5.372 1.00 . A A . 47 LYS CD 1 1
17 16163 1 1 47 LYS CE C -36.730 0.526 -6.857 1.00 . A A . 47 LYS CE 1 1
17 16164 1 1 47 LYS CG C -35.980 1.961 -4.957 1.00 . A A . 47 LYS CG 1 1
17 16165 1 1 47 LYS H H -35.906 4.091 -1.970 1.00 . A A . 47 LYS H 1 1
17 16166 1 1 47 LYS HA H -37.885 2.805 -3.583 1.00 . A A . 47 LYS HA 1 1
17 16167 1 1 47 LYS HB2 H -35.041 2.655 -3.150 1.00 . A A . 47 LYS HB2 1 1
17 16168 1 1 47 LYS HB3 H -35.668 1.019 -3.039 1.00 . A A . 47 LYS HB3 1 1
17 16169 1 1 47 LYS HD2 H -36.738 -0.052 -4.789 1.00 . A A . 47 LYS HD2 1 1
17 16170 1 1 47 LYS HD3 H -37.959 1.143 -5.207 1.00 . A A . 47 LYS HD3 1 1
17 16171 1 1 47 LYS HE2 H -35.758 0.076 -7.001 1.00 . A A . 47 LYS HE2 1 1
17 16172 1 1 47 LYS HE3 H -37.490 -0.164 -7.193 1.00 . A A . 47 LYS HE3 1 1
17 16173 1 1 47 LYS HG2 H -36.353 2.907 -5.324 1.00 . A A . 47 LYS HG2 1 1
17 16174 1 1 47 LYS HG3 H -35.006 1.781 -5.387 1.00 . A A . 47 LYS HG3 1 1
17 16175 1 1 47 LYS HZ1 H -36.948 2.590 -7.034 1.00 . A A . 47 LYS HZ1 1 1
17 16176 1 1 47 LYS HZ2 H -37.615 1.709 -8.324 1.00 . A A . 47 LYS HZ2 1 1
17 16177 1 1 47 LYS HZ3 H -35.931 1.897 -8.205 1.00 . A A . 47 LYS HZ3 1 1
17 16178 1 1 47 LYS N N -36.837 3.782 -2.043 1.00 . A A . 47 LYS N 1 1
17 16179 1 1 47 LYS NZ N -36.811 1.775 -7.666 1.00 . A A . 47 LYS NZ 1 1
17 16180 1 1 47 LYS O O -38.694 0.810 -2.258 1.00 . A A . 47 LYS O 1 1
17 16181 1 1 48 HIS C C -39.151 0.728 0.665 1.00 . A A . 48 HIS C 1 1
17 16182 1 1 48 HIS CA C -37.734 0.367 0.237 1.00 . A A . 48 HIS CA 1 1
17 16183 1 1 48 HIS CB C -36.830 0.339 1.481 1.00 . A A . 48 HIS CB 1 1
17 16184 1 1 48 HIS CD2 C -37.698 -0.355 3.887 1.00 . A A . 48 HIS CD2 1 1
17 16185 1 1 48 HIS CE1 C -38.337 -2.297 3.375 1.00 . A A . 48 HIS CE1 1 1
17 16186 1 1 48 HIS CG C -37.455 -0.579 2.533 1.00 . A A . 48 HIS CG 1 1
17 16187 1 1 48 HIS H H -36.453 1.951 -0.460 1.00 . A A . 48 HIS H 1 1
17 16188 1 1 48 HIS HA H -37.749 -0.604 -0.253 1.00 . A A . 48 HIS HA 1 1
17 16189 1 1 48 HIS HB2 H -35.853 -0.036 1.215 1.00 . A A . 48 HIS HB2 1 1
17 16190 1 1 48 HIS HB3 H -36.730 1.334 1.889 1.00 . A A . 48 HIS HB3 1 1
17 16191 1 1 48 HIS HD1 H -37.831 -2.214 1.441 1.00 . A A . 48 HIS HD1 1 1
17 16192 1 1 48 HIS HD2 H -37.483 0.552 4.431 1.00 . A A . 48 HIS HD2 1 1
17 16193 1 1 48 HIS HE1 H -38.747 -3.294 3.435 1.00 . A A . 48 HIS HE1 1 1
17 16194 1 1 48 HIS N N -37.207 1.378 -0.714 1.00 . A A . 48 HIS N 1 1
17 16195 1 1 48 HIS ND1 N -37.869 -1.767 2.312 1.00 . A A . 48 HIS ND1 1 1
17 16196 1 1 48 HIS NE2 N -38.255 -1.464 4.387 1.00 . A A . 48 HIS NE2 1 1
17 16197 1 1 48 HIS O O -40.017 -0.122 0.729 1.00 . A A . 48 HIS O 1 1
17 16198 1 1 49 MET C C -41.710 2.244 0.233 1.00 . A A . 49 MET C 1 1
17 16199 1 1 49 MET CA C -40.716 2.415 1.376 1.00 . A A . 49 MET CA 1 1
17 16200 1 1 49 MET CB C -40.656 3.899 1.767 1.00 . A A . 49 MET CB 1 1
17 16201 1 1 49 MET CE C -39.994 5.266 5.598 1.00 . A A . 49 MET CE 1 1
17 16202 1 1 49 MET CG C -40.095 4.020 3.187 1.00 . A A . 49 MET CG 1 1
17 16203 1 1 49 MET H H -38.632 2.636 0.889 1.00 . A A . 49 MET H 1 1
17 16204 1 1 49 MET HA H -41.035 1.803 2.218 1.00 . A A . 49 MET HA 1 1
17 16205 1 1 49 MET HB2 H -40.016 4.431 1.078 1.00 . A A . 49 MET HB2 1 1
17 16206 1 1 49 MET HB3 H -41.647 4.326 1.731 1.00 . A A . 49 MET HB3 1 1
17 16207 1 1 49 MET HE1 H -39.253 4.522 5.853 1.00 . A A . 49 MET HE1 1 1
17 16208 1 1 49 MET HE2 H -40.981 4.871 5.790 1.00 . A A . 49 MET HE2 1 1
17 16209 1 1 49 MET HE3 H -39.837 6.151 6.196 1.00 . A A . 49 MET HE3 1 1
17 16210 1 1 49 MET HG2 H -40.765 3.502 3.856 1.00 . A A . 49 MET HG2 1 1
17 16211 1 1 49 MET HG3 H -39.145 3.509 3.216 1.00 . A A . 49 MET HG3 1 1
17 16212 1 1 49 MET N N -39.363 1.984 0.952 1.00 . A A . 49 MET N 1 1
17 16213 1 1 49 MET O O -42.876 1.982 0.453 1.00 . A A . 49 MET O 1 1
17 16214 1 1 49 MET SD S -39.844 5.688 3.844 1.00 . A A . 49 MET SD 1 1
17 16215 1 1 50 LYS C C -42.995 1.005 -1.988 1.00 . A A . 50 LYS C 1 1
17 16216 1 1 50 LYS CA C -42.126 2.246 -2.143 1.00 . A A . 50 LYS CA 1 1
17 16217 1 1 50 LYS CB C -41.256 2.090 -3.400 1.00 . A A . 50 LYS CB 1 1
17 16218 1 1 50 LYS CD C -43.271 1.676 -4.825 1.00 . A A . 50 LYS CD 1 1
17 16219 1 1 50 LYS CE C -43.720 1.764 -6.285 1.00 . A A . 50 LYS CE 1 1
17 16220 1 1 50 LYS CG C -42.041 2.568 -4.627 1.00 . A A . 50 LYS CG 1 1
17 16221 1 1 50 LYS H H -40.280 2.608 -1.101 1.00 . A A . 50 LYS H 1 1
17 16222 1 1 50 LYS HA H -42.766 3.123 -2.216 1.00 . A A . 50 LYS HA 1 1
17 16223 1 1 50 LYS HB2 H -40.358 2.681 -3.293 1.00 . A A . 50 LYS HB2 1 1
17 16224 1 1 50 LYS HB3 H -40.980 1.053 -3.524 1.00 . A A . 50 LYS HB3 1 1
17 16225 1 1 50 LYS HD2 H -43.024 0.653 -4.583 1.00 . A A . 50 LYS HD2 1 1
17 16226 1 1 50 LYS HD3 H -44.069 2.010 -4.180 1.00 . A A . 50 LYS HD3 1 1
17 16227 1 1 50 LYS HE2 H -42.987 1.290 -6.920 1.00 . A A . 50 LYS HE2 1 1
17 16228 1 1 50 LYS HE3 H -44.668 1.261 -6.404 1.00 . A A . 50 LYS HE3 1 1
17 16229 1 1 50 LYS HG2 H -42.356 3.590 -4.479 1.00 . A A . 50 LYS HG2 1 1
17 16230 1 1 50 LYS HG3 H -41.411 2.515 -5.502 1.00 . A A . 50 LYS HG3 1 1
17 16231 1 1 50 LYS HZ1 H -43.433 3.328 -7.629 1.00 . A A . 50 LYS HZ1 1 1
17 16232 1 1 50 LYS HZ2 H -43.405 3.802 -5.998 1.00 . A A . 50 LYS HZ2 1 1
17 16233 1 1 50 LYS HZ3 H -44.882 3.429 -6.749 1.00 . A A . 50 LYS HZ3 1 1
17 16234 1 1 50 LYS N N -41.227 2.396 -0.973 1.00 . A A . 50 LYS N 1 1
17 16235 1 1 50 LYS NZ N -43.871 3.189 -6.696 1.00 . A A . 50 LYS NZ 1 1
17 16236 1 1 50 LYS O O -44.206 1.082 -2.026 1.00 . A A . 50 LYS O 1 1
17 16237 1 1 51 SER C C -44.233 -1.197 -0.622 1.00 . A A . 51 SER C 1 1
17 16238 1 1 51 SER CA C -43.126 -1.374 -1.654 1.00 . A A . 51 SER CA 1 1
17 16239 1 1 51 SER CB C -42.167 -2.473 -1.171 1.00 . A A . 51 SER CB 1 1
17 16240 1 1 51 SER H H -41.376 -0.133 -1.785 1.00 . A A . 51 SER H 1 1
17 16241 1 1 51 SER HA H -43.572 -1.642 -2.611 1.00 . A A . 51 SER HA 1 1
17 16242 1 1 51 SER HB2 H -41.390 -2.650 -1.898 1.00 . A A . 51 SER HB2 1 1
17 16243 1 1 51 SER HB3 H -41.737 -2.211 -0.215 1.00 . A A . 51 SER HB3 1 1
17 16244 1 1 51 SER HG H -42.560 -4.228 -0.434 1.00 . A A . 51 SER HG 1 1
17 16245 1 1 51 SER N N -42.356 -0.119 -1.814 1.00 . A A . 51 SER N 1 1
17 16246 1 1 51 SER O O -44.091 -0.442 0.318 1.00 . A A . 51 SER O 1 1
17 16247 1 1 51 SER OG O -42.991 -3.621 -1.041 1.00 . A A . 51 SER OG 1 1
17 16248 1 1 52 LYS C C -46.201 -2.668 1.363 1.00 . A A . 52 LYS C 1 1
17 16249 1 1 52 LYS CA C -46.437 -1.774 0.149 1.00 . A A . 52 LYS CA 1 1
17 16250 1 1 52 LYS CB C -47.738 -2.207 -0.554 1.00 . A A . 52 LYS CB 1 1
17 16251 1 1 52 LYS CD C -47.333 -3.027 -2.879 1.00 . A A . 52 LYS CD 1 1
17 16252 1 1 52 LYS CE C -47.043 -4.260 -3.741 1.00 . A A . 52 LYS CE 1 1
17 16253 1 1 52 LYS CG C -47.467 -3.449 -1.411 1.00 . A A . 52 LYS CG 1 1
17 16254 1 1 52 LYS H H -45.390 -2.493 -1.587 1.00 . A A . 52 LYS H 1 1
17 16255 1 1 52 LYS HA H -46.505 -0.740 0.482 1.00 . A A . 52 LYS HA 1 1
17 16256 1 1 52 LYS HB2 H -48.493 -2.433 0.183 1.00 . A A . 52 LYS HB2 1 1
17 16257 1 1 52 LYS HB3 H -48.091 -1.403 -1.183 1.00 . A A . 52 LYS HB3 1 1
17 16258 1 1 52 LYS HD2 H -48.252 -2.565 -3.209 1.00 . A A . 52 LYS HD2 1 1
17 16259 1 1 52 LYS HD3 H -46.526 -2.316 -2.980 1.00 . A A . 52 LYS HD3 1 1
17 16260 1 1 52 LYS HE2 H -46.410 -3.979 -4.571 1.00 . A A . 52 LYS HE2 1 1
17 16261 1 1 52 LYS HE3 H -46.537 -5.007 -3.150 1.00 . A A . 52 LYS HE3 1 1
17 16262 1 1 52 LYS HG2 H -46.556 -3.927 -1.083 1.00 . A A . 52 LYS HG2 1 1
17 16263 1 1 52 LYS HG3 H -48.287 -4.145 -1.308 1.00 . A A . 52 LYS HG3 1 1
17 16264 1 1 52 LYS HZ1 H -48.767 -5.408 -3.532 1.00 . A A . 52 LYS HZ1 1 1
17 16265 1 1 52 LYS HZ2 H -48.103 -5.434 -5.096 1.00 . A A . 52 LYS HZ2 1 1
17 16266 1 1 52 LYS HZ3 H -48.949 -4.064 -4.555 1.00 . A A . 52 LYS HZ3 1 1
17 16267 1 1 52 LYS N N -45.317 -1.895 -0.815 1.00 . A A . 52 LYS N 1 1
17 16268 1 1 52 LYS NZ N -48.311 -4.835 -4.271 1.00 . A A . 52 LYS NZ 1 1
17 16269 1 1 52 LYS O O -47.116 -3.280 1.878 1.00 . A A . 52 LYS O 1 1
17 16270 1 1 53 ALA C C -45.185 -2.936 4.255 1.00 . A A . 53 ALA C 1 1
17 16271 1 1 53 ALA CA C -44.654 -3.571 2.976 1.00 . A A . 53 ALA CA 1 1
17 16272 1 1 53 ALA CB C -43.128 -3.700 3.084 1.00 . A A . 53 ALA CB 1 1
17 16273 1 1 53 ALA H H -44.265 -2.214 1.354 1.00 . A A . 53 ALA H 1 1
17 16274 1 1 53 ALA HA H -45.117 -4.547 2.847 1.00 . A A . 53 ALA HA 1 1
17 16275 1 1 53 ALA HB1 H -42.757 -4.326 2.285 1.00 . A A . 53 ALA HB1 1 1
17 16276 1 1 53 ALA HB2 H -42.865 -4.142 4.033 1.00 . A A . 53 ALA HB2 1 1
17 16277 1 1 53 ALA HB3 H -42.674 -2.723 3.008 1.00 . A A . 53 ALA HB3 1 1
17 16278 1 1 53 ALA N N -44.972 -2.725 1.799 1.00 . A A . 53 ALA N 1 1
17 16279 1 1 53 ALA O O -46.080 -3.460 4.887 1.00 . A A . 53 ALA O 1 1
17 16280 1 1 54 HIS C C -44.724 0.344 5.829 1.00 . A A . 54 HIS C 1 1
17 16281 1 1 54 HIS CA C -45.083 -1.136 5.846 1.00 . A A . 54 HIS CA 1 1
17 16282 1 1 54 HIS CB C -44.402 -1.798 7.049 1.00 . A A . 54 HIS CB 1 1
17 16283 1 1 54 HIS CD2 C -41.793 -1.428 6.719 1.00 . A A . 54 HIS CD2 1 1
17 16284 1 1 54 HIS CE1 C -41.319 -3.413 6.205 1.00 . A A . 54 HIS CE1 1 1
17 16285 1 1 54 HIS CG C -42.961 -2.188 6.698 1.00 . A A . 54 HIS CG 1 1
17 16286 1 1 54 HIS H H -43.905 -1.427 4.086 1.00 . A A . 54 HIS H 1 1
17 16287 1 1 54 HIS HA H -46.164 -1.234 5.916 1.00 . A A . 54 HIS HA 1 1
17 16288 1 1 54 HIS HB2 H -44.392 -1.113 7.885 1.00 . A A . 54 HIS HB2 1 1
17 16289 1 1 54 HIS HB3 H -44.947 -2.683 7.324 1.00 . A A . 54 HIS HB3 1 1
17 16290 1 1 54 HIS HD1 H -43.186 -4.133 6.273 1.00 . A A . 54 HIS HD1 1 1
17 16291 1 1 54 HIS HD2 H -41.717 -0.378 6.946 1.00 . A A . 54 HIS HD2 1 1
17 16292 1 1 54 HIS HE1 H -40.760 -4.306 5.960 1.00 . A A . 54 HIS HE1 1 1
17 16293 1 1 54 HIS N N -44.623 -1.814 4.617 1.00 . A A . 54 HIS N 1 1
17 16294 1 1 54 HIS ND1 N -42.584 -3.367 6.376 1.00 . A A . 54 HIS ND1 1 1
17 16295 1 1 54 HIS NE2 N -40.780 -2.239 6.403 1.00 . A A . 54 HIS NE2 1 1
17 16296 1 1 54 HIS O O -43.636 0.726 6.205 1.00 . A A . 54 HIS O 1 1
17 16297 1 1 55 SER C C -46.631 3.396 5.755 1.00 . A A . 55 SER C 1 1
17 16298 1 1 55 SER CA C -45.392 2.612 5.335 1.00 . A A . 55 SER CA 1 1
17 16299 1 1 55 SER CB C -45.034 2.990 3.891 1.00 . A A . 55 SER CB 1 1
17 16300 1 1 55 SER H H -46.511 0.790 5.088 1.00 . A A . 55 SER H 1 1
17 16301 1 1 55 SER HA H -44.576 2.854 6.013 1.00 . A A . 55 SER HA 1 1
17 16302 1 1 55 SER HB2 H -45.890 2.872 3.241 1.00 . A A . 55 SER HB2 1 1
17 16303 1 1 55 SER HB3 H -44.658 4.001 3.840 1.00 . A A . 55 SER HB3 1 1
17 16304 1 1 55 SER HG H -44.304 1.190 3.797 1.00 . A A . 55 SER HG 1 1
17 16305 1 1 55 SER N N -45.652 1.149 5.389 1.00 . A A . 55 SER N 1 1
17 16306 1 1 55 SER O O -47.096 4.259 5.039 1.00 . A A . 55 SER O 1 1
17 16307 1 1 55 SER OG O -44.016 2.068 3.532 1.00 . A A . 55 SER OG 1 1
17 16308 1 1 56 LYS C C -48.033 5.256 7.694 1.00 . A A . 56 LYS C 1 1
17 16309 1 1 56 LYS CA C -48.351 3.795 7.398 1.00 . A A . 56 LYS CA 1 1
17 16310 1 1 56 LYS CB C -48.824 3.122 8.695 1.00 . A A . 56 LYS CB 1 1
17 16311 1 1 56 LYS CD C -49.854 1.065 9.657 1.00 . A A . 56 LYS CD 1 1
17 16312 1 1 56 LYS CE C -49.641 -0.448 9.580 1.00 . A A . 56 LYS CE 1 1
17 16313 1 1 56 LYS CG C -49.329 1.713 8.375 1.00 . A A . 56 LYS CG 1 1
17 16314 1 1 56 LYS H H -46.734 2.375 7.461 1.00 . A A . 56 LYS H 1 1
17 16315 1 1 56 LYS HA H -49.122 3.747 6.633 1.00 . A A . 56 LYS HA 1 1
17 16316 1 1 56 LYS HB2 H -48.003 3.063 9.394 1.00 . A A . 56 LYS HB2 1 1
17 16317 1 1 56 LYS HB3 H -49.623 3.702 9.134 1.00 . A A . 56 LYS HB3 1 1
17 16318 1 1 56 LYS HD2 H -49.322 1.464 10.509 1.00 . A A . 56 LYS HD2 1 1
17 16319 1 1 56 LYS HD3 H -50.907 1.278 9.767 1.00 . A A . 56 LYS HD3 1 1
17 16320 1 1 56 LYS HE2 H -50.157 -0.929 10.397 1.00 . A A . 56 LYS HE2 1 1
17 16321 1 1 56 LYS HE3 H -50.034 -0.822 8.646 1.00 . A A . 56 LYS HE3 1 1
17 16322 1 1 56 LYS HG2 H -50.124 1.770 7.645 1.00 . A A . 56 LYS HG2 1 1
17 16323 1 1 56 LYS HG3 H -48.520 1.121 7.973 1.00 . A A . 56 LYS HG3 1 1
17 16324 1 1 56 LYS HZ1 H -48.060 -1.633 10.239 1.00 . A A . 56 LYS HZ1 1 1
17 16325 1 1 56 LYS HZ2 H -47.680 0.018 10.102 1.00 . A A . 56 LYS HZ2 1 1
17 16326 1 1 56 LYS HZ3 H -47.816 -0.941 8.707 1.00 . A A . 56 LYS HZ3 1 1
17 16327 1 1 56 LYS N N -47.144 3.080 6.914 1.00 . A A . 56 LYS N 1 1
17 16328 1 1 56 LYS NZ N -48.189 -0.776 9.663 1.00 . A A . 56 LYS NZ 1 1
17 16329 1 1 56 LYS O O -48.027 6.085 6.805 1.00 . A A . 56 LYS O 1 1
17 16330 1 1 57 LYS C C -46.297 7.476 8.475 1.00 . A A . 57 LYS C 1 1
17 16331 1 1 57 LYS CA C -47.456 6.944 9.310 1.00 . A A . 57 LYS CA 1 1
17 16332 1 1 57 LYS CB C -47.052 6.971 10.790 1.00 . A A . 57 LYS CB 1 1
17 16333 1 1 57 LYS CD C -46.465 8.454 12.706 1.00 . A A . 57 LYS CD 1 1
17 16334 1 1 57 LYS CE C -44.937 8.518 12.729 1.00 . A A . 57 LYS CE 1 1
17 16335 1 1 57 LYS CG C -46.946 8.425 11.255 1.00 . A A . 57 LYS CG 1 1
17 16336 1 1 57 LYS H H -47.796 4.850 9.623 1.00 . A A . 57 LYS H 1 1
17 16337 1 1 57 LYS HA H -48.332 7.560 9.137 1.00 . A A . 57 LYS HA 1 1
17 16338 1 1 57 LYS HB2 H -47.796 6.456 11.379 1.00 . A A . 57 LYS HB2 1 1
17 16339 1 1 57 LYS HB3 H -46.099 6.480 10.916 1.00 . A A . 57 LYS HB3 1 1
17 16340 1 1 57 LYS HD2 H -46.872 9.321 13.206 1.00 . A A . 57 LYS HD2 1 1
17 16341 1 1 57 LYS HD3 H -46.799 7.563 13.217 1.00 . A A . 57 LYS HD3 1 1
17 16342 1 1 57 LYS HE2 H -44.572 8.143 13.673 1.00 . A A . 57 LYS HE2 1 1
17 16343 1 1 57 LYS HE3 H -44.538 7.911 11.930 1.00 . A A . 57 LYS HE3 1 1
17 16344 1 1 57 LYS HG2 H -46.244 8.957 10.629 1.00 . A A . 57 LYS HG2 1 1
17 16345 1 1 57 LYS HG3 H -47.914 8.900 11.183 1.00 . A A . 57 LYS HG3 1 1
17 16346 1 1 57 LYS HZ1 H -45.283 10.569 12.618 1.00 . A A . 57 LYS HZ1 1 1
17 16347 1 1 57 LYS HZ2 H -44.024 10.025 11.617 1.00 . A A . 57 LYS HZ2 1 1
17 16348 1 1 57 LYS HZ3 H -43.781 10.155 13.293 1.00 . A A . 57 LYS HZ3 1 1
17 16349 1 1 57 LYS N N -47.774 5.547 8.940 1.00 . A A . 57 LYS N 1 1
17 16350 1 1 57 LYS NZ N -44.471 9.923 12.551 1.00 . A A . 57 LYS NZ 1 1
17 16351 1 1 57 LYS O O -46.332 8.663 8.194 1.00 . A A . 57 LYS O 1 1
17 16352 1 1 57 LYS OXT O -45.438 6.667 8.163 1.00 . A A . 57 LYS OXT 1 1
17 16353 2 2 1 ZN ZN ZN -20.437 -4.437 -3.024 1.00 . B A . 60 ZN ZN 1 1
17 16354 3 2 1 ZN ZN ZN -38.841 -1.791 6.272 1.00 . C A . 61 ZN ZN 1 1
18 16355 1 1 1 LYS C C -10.625 -3.277 -9.496 1.00 . A A . 1 LYS C 1 1
18 16356 1 1 1 LYS CA C -9.617 -3.850 -10.485 1.00 . A A . 1 LYS CA 1 1
18 16357 1 1 1 LYS CB C -8.277 -4.040 -9.759 1.00 . A A . 1 LYS CB 1 1
18 16358 1 1 1 LYS CD C -6.373 -2.844 -8.681 1.00 . A A . 1 LYS CD 1 1
18 16359 1 1 1 LYS CE C -5.617 -1.515 -8.626 1.00 . A A . 1 LYS CE 1 1
18 16360 1 1 1 LYS CG C -7.626 -2.673 -9.542 1.00 . A A . 1 LYS CG 1 1
18 16361 1 1 1 LYS H1 H -8.802 -3.347 -12.327 1.00 . A A . 1 LYS H1 1 1
18 16362 1 1 1 LYS H2 H -9.038 -2.025 -11.288 1.00 . A A . 1 LYS H2 1 1
18 16363 1 1 1 LYS H3 H -10.367 -2.738 -12.070 1.00 . A A . 1 LYS H3 1 1
18 16364 1 1 1 LYS HA H -9.993 -4.800 -10.861 1.00 . A A . 1 LYS HA 1 1
18 16365 1 1 1 LYS HB2 H -8.446 -4.518 -8.805 1.00 . A A . 1 LYS HB2 1 1
18 16366 1 1 1 LYS HB3 H -7.626 -4.662 -10.355 1.00 . A A . 1 LYS HB3 1 1
18 16367 1 1 1 LYS HD2 H -6.655 -3.143 -7.682 1.00 . A A . 1 LYS HD2 1 1
18 16368 1 1 1 LYS HD3 H -5.737 -3.604 -9.111 1.00 . A A . 1 LYS HD3 1 1
18 16369 1 1 1 LYS HE2 H -5.092 -1.357 -9.557 1.00 . A A . 1 LYS HE2 1 1
18 16370 1 1 1 LYS HE3 H -6.317 -0.706 -8.475 1.00 . A A . 1 LYS HE3 1 1
18 16371 1 1 1 LYS HG2 H -7.356 -2.244 -10.496 1.00 . A A . 1 LYS HG2 1 1
18 16372 1 1 1 LYS HG3 H -8.322 -2.016 -9.042 1.00 . A A . 1 LYS HG3 1 1
18 16373 1 1 1 LYS HZ1 H -5.068 -1.104 -6.660 1.00 . A A . 1 LYS HZ1 1 1
18 16374 1 1 1 LYS HZ2 H -3.797 -0.963 -7.777 1.00 . A A . 1 LYS HZ2 1 1
18 16375 1 1 1 LYS HZ3 H -4.345 -2.499 -7.304 1.00 . A A . 1 LYS HZ3 1 1
18 16376 1 1 1 LYS N N -9.443 -2.920 -11.628 1.00 . A A . 1 LYS N 1 1
18 16377 1 1 1 LYS NZ N -4.632 -1.521 -7.508 1.00 . A A . 1 LYS NZ 1 1
18 16378 1 1 1 LYS O O -10.611 -3.612 -8.328 1.00 . A A . 1 LYS O 1 1
18 16379 1 1 2 TYR C C -13.823 -2.579 -9.166 1.00 . A A . 2 TYR C 1 1
18 16380 1 1 2 TYR CA C -12.505 -1.817 -9.089 1.00 . A A . 2 TYR CA 1 1
18 16381 1 1 2 TYR CB C -12.748 -0.374 -9.542 1.00 . A A . 2 TYR CB 1 1
18 16382 1 1 2 TYR CD1 C -11.009 0.899 -8.226 1.00 . A A . 2 TYR CD1 1 1
18 16383 1 1 2 TYR CD2 C -10.687 0.661 -10.570 1.00 . A A . 2 TYR CD2 1 1
18 16384 1 1 2 TYR CE1 C -9.833 1.615 -8.137 1.00 . A A . 2 TYR CE1 1 1
18 16385 1 1 2 TYR CE2 C -9.510 1.377 -10.481 1.00 . A A . 2 TYR CE2 1 1
18 16386 1 1 2 TYR CG C -11.445 0.417 -9.443 1.00 . A A . 2 TYR CG 1 1
18 16387 1 1 2 TYR CZ C -9.075 1.859 -9.264 1.00 . A A . 2 TYR CZ 1 1
18 16388 1 1 2 TYR H H -11.459 -2.185 -10.935 1.00 . A A . 2 TYR H 1 1
18 16389 1 1 2 TYR HA H -12.139 -1.844 -8.064 1.00 . A A . 2 TYR HA 1 1
18 16390 1 1 2 TYR HB2 H -13.096 -0.366 -10.564 1.00 . A A . 2 TYR HB2 1 1
18 16391 1 1 2 TYR HB3 H -13.492 0.086 -8.908 1.00 . A A . 2 TYR HB3 1 1
18 16392 1 1 2 TYR HD1 H -11.592 0.713 -7.337 1.00 . A A . 2 TYR HD1 1 1
18 16393 1 1 2 TYR HD2 H -11.016 0.289 -11.529 1.00 . A A . 2 TYR HD2 1 1
18 16394 1 1 2 TYR HE1 H -9.504 1.986 -7.178 1.00 . A A . 2 TYR HE1 1 1
18 16395 1 1 2 TYR HE2 H -8.926 1.559 -11.371 1.00 . A A . 2 TYR HE2 1 1
18 16396 1 1 2 TYR HH H -7.168 1.958 -9.259 1.00 . A A . 2 TYR HH 1 1
18 16397 1 1 2 TYR N N -11.486 -2.424 -9.984 1.00 . A A . 2 TYR N 1 1
18 16398 1 1 2 TYR O O -14.866 -1.992 -9.386 1.00 . A A . 2 TYR O 1 1
18 16399 1 1 2 TYR OH O -7.899 2.575 -9.175 1.00 . A A . 2 TYR OH 1 1
18 16400 1 1 3 ILE C C -15.326 -5.254 -7.659 1.00 . A A . 3 ILE C 1 1
18 16401 1 1 3 ILE CA C -14.982 -4.706 -9.041 1.00 . A A . 3 ILE CA 1 1
18 16402 1 1 3 ILE CB C -14.718 -5.882 -9.981 1.00 . A A . 3 ILE CB 1 1
18 16403 1 1 3 ILE CD1 C -12.565 -5.680 -11.207 1.00 . A A . 3 ILE CD1 1 1
18 16404 1 1 3 ILE CG1 C -14.063 -5.382 -11.262 1.00 . A A . 3 ILE CG1 1 1
18 16405 1 1 3 ILE CG2 C -16.061 -6.534 -10.340 1.00 . A A . 3 ILE CG2 1 1
18 16406 1 1 3 ILE H H -12.880 -4.294 -8.810 1.00 . A A . 3 ILE H 1 1
18 16407 1 1 3 ILE HA H -15.805 -4.105 -9.401 1.00 . A A . 3 ILE HA 1 1
18 16408 1 1 3 ILE HB H -14.054 -6.596 -9.491 1.00 . A A . 3 ILE HB 1 1
18 16409 1 1 3 ILE HD11 H -12.173 -5.396 -10.240 1.00 . A A . 3 ILE HD11 1 1
18 16410 1 1 3 ILE HD12 H -12.053 -5.122 -11.976 1.00 . A A . 3 ILE HD12 1 1
18 16411 1 1 3 ILE HD13 H -12.397 -6.735 -11.362 1.00 . A A . 3 ILE HD13 1 1
18 16412 1 1 3 ILE HG12 H -14.502 -5.880 -12.113 1.00 . A A . 3 ILE HG12 1 1
18 16413 1 1 3 ILE HG13 H -14.217 -4.317 -11.356 1.00 . A A . 3 ILE HG13 1 1
18 16414 1 1 3 ILE HG21 H -16.564 -6.847 -9.439 1.00 . A A . 3 ILE HG21 1 1
18 16415 1 1 3 ILE HG22 H -15.892 -7.394 -10.971 1.00 . A A . 3 ILE HG22 1 1
18 16416 1 1 3 ILE HG23 H -16.682 -5.824 -10.866 1.00 . A A . 3 ILE HG23 1 1
18 16417 1 1 3 ILE N N -13.748 -3.873 -8.984 1.00 . A A . 3 ILE N 1 1
18 16418 1 1 3 ILE O O -14.675 -6.158 -7.174 1.00 . A A . 3 ILE O 1 1
18 16419 1 1 4 CYS C C -16.835 -6.720 -5.700 1.00 . A A . 4 CYS C 1 1
18 16420 1 1 4 CYS CA C -16.711 -5.205 -5.695 1.00 . A A . 4 CYS CA 1 1
18 16421 1 1 4 CYS CB C -18.055 -4.620 -5.275 1.00 . A A . 4 CYS CB 1 1
18 16422 1 1 4 CYS H H -16.849 -3.973 -7.454 1.00 . A A . 4 CYS H 1 1
18 16423 1 1 4 CYS HA H -15.934 -4.920 -4.996 1.00 . A A . 4 CYS HA 1 1
18 16424 1 1 4 CYS HB2 H -17.892 -3.615 -4.916 1.00 . A A . 4 CYS HB2 1 1
18 16425 1 1 4 CYS HB3 H -18.687 -4.561 -6.137 1.00 . A A . 4 CYS HB3 1 1
18 16426 1 1 4 CYS N N -16.344 -4.703 -7.040 1.00 . A A . 4 CYS N 1 1
18 16427 1 1 4 CYS O O -17.560 -7.286 -6.492 1.00 . A A . 4 CYS O 1 1
18 16428 1 1 4 CYS SG S -18.950 -5.530 -4.001 1.00 . A A . 4 CYS SG 1 1
18 16429 1 1 5 GLU C C -17.573 -9.332 -4.315 1.00 . A A . 5 GLU C 1 1
18 16430 1 1 5 GLU CA C -16.191 -8.821 -4.718 1.00 . A A . 5 GLU CA 1 1
18 16431 1 1 5 GLU CB C -15.177 -9.277 -3.659 1.00 . A A . 5 GLU CB 1 1
18 16432 1 1 5 GLU CD C -12.969 -8.378 -2.920 1.00 . A A . 5 GLU CD 1 1
18 16433 1 1 5 GLU CG C -13.767 -8.900 -4.117 1.00 . A A . 5 GLU CG 1 1
18 16434 1 1 5 GLU H H -15.599 -6.837 -4.171 1.00 . A A . 5 GLU H 1 1
18 16435 1 1 5 GLU HA H -15.934 -9.226 -5.688 1.00 . A A . 5 GLU HA 1 1
18 16436 1 1 5 GLU HB2 H -15.393 -8.794 -2.718 1.00 . A A . 5 GLU HB2 1 1
18 16437 1 1 5 GLU HB3 H -15.242 -10.347 -3.531 1.00 . A A . 5 GLU HB3 1 1
18 16438 1 1 5 GLU HG2 H -13.270 -9.768 -4.526 1.00 . A A . 5 GLU HG2 1 1
18 16439 1 1 5 GLU HG3 H -13.820 -8.130 -4.873 1.00 . A A . 5 GLU HG3 1 1
18 16440 1 1 5 GLU N N -16.143 -7.342 -4.797 1.00 . A A . 5 GLU N 1 1
18 16441 1 1 5 GLU O O -17.871 -10.497 -4.485 1.00 . A A . 5 GLU O 1 1
18 16442 1 1 5 GLU OE1 O -13.420 -7.396 -2.355 1.00 . A A . 5 GLU OE1 1 1
18 16443 1 1 5 GLU OE2 O -11.954 -8.993 -2.637 1.00 . A A . 5 GLU OE2 1 1
18 16444 1 1 6 GLU C C -20.793 -8.612 -4.460 1.00 . A A . 6 GLU C 1 1
18 16445 1 1 6 GLU CA C -19.749 -8.890 -3.379 1.00 . A A . 6 GLU CA 1 1
18 16446 1 1 6 GLU CB C -20.138 -8.121 -2.108 1.00 . A A . 6 GLU CB 1 1
18 16447 1 1 6 GLU CD C -21.713 -8.073 -0.171 1.00 . A A . 6 GLU CD 1 1
18 16448 1 1 6 GLU CG C -21.352 -8.799 -1.469 1.00 . A A . 6 GLU CG 1 1
18 16449 1 1 6 GLU H H -18.124 -7.535 -3.675 1.00 . A A . 6 GLU H 1 1
18 16450 1 1 6 GLU HA H -19.724 -9.950 -3.184 1.00 . A A . 6 GLU HA 1 1
18 16451 1 1 6 GLU HB2 H -19.313 -8.126 -1.413 1.00 . A A . 6 GLU HB2 1 1
18 16452 1 1 6 GLU HB3 H -20.384 -7.101 -2.359 1.00 . A A . 6 GLU HB3 1 1
18 16453 1 1 6 GLU HG2 H -22.192 -8.758 -2.146 1.00 . A A . 6 GLU HG2 1 1
18 16454 1 1 6 GLU HG3 H -21.121 -9.830 -1.248 1.00 . A A . 6 GLU HG3 1 1
18 16455 1 1 6 GLU N N -18.396 -8.457 -3.792 1.00 . A A . 6 GLU N 1 1
18 16456 1 1 6 GLU O O -21.276 -9.519 -5.106 1.00 . A A . 6 GLU O 1 1
18 16457 1 1 6 GLU OE1 O -20.779 -7.719 0.529 1.00 . A A . 6 GLU OE1 1 1
18 16458 1 1 6 GLU OE2 O -22.903 -7.914 0.047 1.00 . A A . 6 GLU OE2 1 1
18 16459 1 1 7 CYS C C -21.573 -7.135 -7.079 1.00 . A A . 7 CYS C 1 1
18 16460 1 1 7 CYS CA C -22.133 -7.010 -5.666 1.00 . A A . 7 CYS CA 1 1
18 16461 1 1 7 CYS CB C -22.562 -5.555 -5.465 1.00 . A A . 7 CYS CB 1 1
18 16462 1 1 7 CYS H H -20.703 -6.665 -4.094 1.00 . A A . 7 CYS H 1 1
18 16463 1 1 7 CYS HA H -22.985 -7.673 -5.556 1.00 . A A . 7 CYS HA 1 1
18 16464 1 1 7 CYS HB2 H -21.859 -4.923 -5.980 1.00 . A A . 7 CYS HB2 1 1
18 16465 1 1 7 CYS HB3 H -23.525 -5.421 -5.930 1.00 . A A . 7 CYS HB3 1 1
18 16466 1 1 7 CYS N N -21.121 -7.362 -4.635 1.00 . A A . 7 CYS N 1 1
18 16467 1 1 7 CYS O O -22.253 -7.593 -7.977 1.00 . A A . 7 CYS O 1 1
18 16468 1 1 7 CYS SG S -22.688 -4.953 -3.786 1.00 . A A . 7 CYS SG 1 1
18 16469 1 1 8 GLY C C -19.809 -5.452 -9.306 1.00 . A A . 8 GLY C 1 1
18 16470 1 1 8 GLY CA C -19.728 -6.814 -8.605 1.00 . A A . 8 GLY CA 1 1
18 16471 1 1 8 GLY H H -19.820 -6.379 -6.495 1.00 . A A . 8 GLY H 1 1
18 16472 1 1 8 GLY HA2 H -18.697 -7.107 -8.514 1.00 . A A . 8 GLY HA2 1 1
18 16473 1 1 8 GLY HA3 H -20.256 -7.550 -9.193 1.00 . A A . 8 GLY HA3 1 1
18 16474 1 1 8 GLY N N -20.341 -6.726 -7.252 1.00 . A A . 8 GLY N 1 1
18 16475 1 1 8 GLY O O -19.614 -5.356 -10.501 1.00 . A A . 8 GLY O 1 1
18 16476 1 1 9 ILE C C -18.899 -2.722 -9.875 1.00 . A A . 9 ILE C 1 1
18 16477 1 1 9 ILE CA C -20.193 -3.075 -9.152 1.00 . A A . 9 ILE CA 1 1
18 16478 1 1 9 ILE CB C -20.455 -2.043 -8.041 1.00 . A A . 9 ILE CB 1 1
18 16479 1 1 9 ILE CD1 C -21.455 0.185 -7.526 1.00 . A A . 9 ILE CD1 1 1
18 16480 1 1 9 ILE CG1 C -21.090 -0.792 -8.645 1.00 . A A . 9 ILE CG1 1 1
18 16481 1 1 9 ILE CG2 C -19.115 -1.650 -7.380 1.00 . A A . 9 ILE CG2 1 1
18 16482 1 1 9 ILE H H -20.246 -4.543 -7.587 1.00 . A A . 9 ILE H 1 1
18 16483 1 1 9 ILE HA H -21.006 -3.079 -9.867 1.00 . A A . 9 ILE HA 1 1
18 16484 1 1 9 ILE HB H -21.140 -2.474 -7.309 1.00 . A A . 9 ILE HB 1 1
18 16485 1 1 9 ILE HD11 H -22.116 0.946 -7.910 1.00 . A A . 9 ILE HD11 1 1
18 16486 1 1 9 ILE HD12 H -20.561 0.651 -7.142 1.00 . A A . 9 ILE HD12 1 1
18 16487 1 1 9 ILE HD13 H -21.951 -0.346 -6.727 1.00 . A A . 9 ILE HD13 1 1
18 16488 1 1 9 ILE HG12 H -20.395 -0.322 -9.325 1.00 . A A . 9 ILE HG12 1 1
18 16489 1 1 9 ILE HG13 H -21.982 -1.066 -9.189 1.00 . A A . 9 ILE HG13 1 1
18 16490 1 1 9 ILE HG21 H -19.305 -1.186 -6.429 1.00 . A A . 9 ILE HG21 1 1
18 16491 1 1 9 ILE HG22 H -18.582 -0.957 -8.010 1.00 . A A . 9 ILE HG22 1 1
18 16492 1 1 9 ILE HG23 H -18.513 -2.526 -7.226 1.00 . A A . 9 ILE HG23 1 1
18 16493 1 1 9 ILE N N -20.097 -4.423 -8.544 1.00 . A A . 9 ILE N 1 1
18 16494 1 1 9 ILE O O -17.827 -2.993 -9.380 1.00 . A A . 9 ILE O 1 1
18 16495 1 1 10 ARG C C -17.605 -0.236 -11.826 1.00 . A A . 10 ARG C 1 1
18 16496 1 1 10 ARG CA C -17.807 -1.748 -11.805 1.00 . A A . 10 ARG CA 1 1
18 16497 1 1 10 ARG CB C -17.991 -2.239 -13.250 1.00 . A A . 10 ARG CB 1 1
18 16498 1 1 10 ARG CD C -16.739 -3.035 -15.258 1.00 . A A . 10 ARG CD 1 1
18 16499 1 1 10 ARG CG C -16.645 -2.191 -13.986 1.00 . A A . 10 ARG CG 1 1
18 16500 1 1 10 ARG CZ C -18.063 -3.040 -17.278 1.00 . A A . 10 ARG CZ 1 1
18 16501 1 1 10 ARG H H -19.915 -1.932 -11.395 1.00 . A A . 10 ARG H 1 1
18 16502 1 1 10 ARG HA H -16.938 -2.212 -11.348 1.00 . A A . 10 ARG HA 1 1
18 16503 1 1 10 ARG HB2 H -18.365 -3.251 -13.240 1.00 . A A . 10 ARG HB2 1 1
18 16504 1 1 10 ARG HB3 H -18.702 -1.606 -13.758 1.00 . A A . 10 ARG HB3 1 1
18 16505 1 1 10 ARG HD2 H -15.779 -3.066 -15.749 1.00 . A A . 10 ARG HD2 1 1
18 16506 1 1 10 ARG HD3 H -17.048 -4.040 -15.010 1.00 . A A . 10 ARG HD3 1 1
18 16507 1 1 10 ARG HE H -18.156 -1.562 -15.951 1.00 . A A . 10 ARG HE 1 1
18 16508 1 1 10 ARG HG2 H -16.408 -1.171 -14.244 1.00 . A A . 10 ARG HG2 1 1
18 16509 1 1 10 ARG HG3 H -15.864 -2.586 -13.353 1.00 . A A . 10 ARG HG3 1 1
18 16510 1 1 10 ARG HH11 H -16.157 -3.236 -17.858 1.00 . A A . 10 ARG HH11 1 1
18 16511 1 1 10 ARG HH12 H -17.340 -3.897 -18.937 1.00 . A A . 10 ARG HH12 1 1
18 16512 1 1 10 ARG HH21 H -20.026 -2.951 -16.893 1.00 . A A . 10 ARG HH21 1 1
18 16513 1 1 10 ARG HH22 H -19.589 -3.731 -18.377 1.00 . A A . 10 ARG HH22 1 1
18 16514 1 1 10 ARG N N -19.024 -2.125 -11.034 1.00 . A A . 10 ARG N 1 1
18 16515 1 1 10 ARG NE N -17.742 -2.421 -16.175 1.00 . A A . 10 ARG NE 1 1
18 16516 1 1 10 ARG NH1 N -17.113 -3.421 -18.087 1.00 . A A . 10 ARG NH1 1 1
18 16517 1 1 10 ARG NH2 N -19.324 -3.258 -17.536 1.00 . A A . 10 ARG NH2 1 1
18 16518 1 1 10 ARG O O -18.373 0.486 -12.432 1.00 . A A . 10 ARG O 1 1
18 16519 1 1 11 ABA C C -14.806 1.922 -11.411 1.00 . A A . 11 ABA C 1 1
18 16520 1 1 11 ABA CA C -16.282 1.669 -11.112 1.00 . A A . 11 ABA CA 1 1
18 16521 1 1 11 ABA CB C -16.586 2.194 -9.705 1.00 . A A . 11 ABA CB 1 1
18 16522 1 1 11 ABA CG C -18.026 1.840 -9.314 1.00 . A A . 11 ABA CG 1 1
18 16523 1 1 11 ABA HA H -16.887 2.180 -11.859 1.00 . A A . 11 ABA HA 1 1
18 16524 1 1 11 ABA HB2 H -16.461 3.260 -9.690 1.00 . A A . 11 ABA HB2 1 1
18 16525 1 1 11 ABA HB3 H -15.904 1.752 -9.003 1.00 . A A . 11 ABA HB3 1 1
18 16526 1 1 11 ABA HG1 H -18.717 2.438 -9.887 1.00 . A A . 11 ABA HG1 1 1
18 16527 1 1 11 ABA HG2 H -18.175 2.036 -8.262 1.00 . A A . 11 ABA HG2 1 1
18 16528 1 1 11 ABA HG3 H -18.213 0.796 -9.509 1.00 . A A . 11 ABA HG3 1 1
18 16529 1 1 11 ABA N N -16.570 0.210 -11.155 1.00 . A A . 11 ABA N 1 1
18 16530 1 1 11 ABA O O -13.966 1.820 -10.539 1.00 . A A . 11 ABA O 1 1
18 16531 1 1 12 LYS C C -12.450 3.561 -12.127 1.00 . A A . 12 LYS C 1 1
18 16532 1 1 12 LYS CA C -13.115 2.514 -13.022 1.00 . A A . 12 LYS CA 1 1
18 16533 1 1 12 LYS CB C -13.106 3.036 -14.466 1.00 . A A . 12 LYS CB 1 1
18 16534 1 1 12 LYS CD C -14.235 0.951 -15.237 1.00 . A A . 12 LYS CD 1 1
18 16535 1 1 12 LYS CE C -14.241 -0.125 -16.324 1.00 . A A . 12 LYS CE 1 1
18 16536 1 1 12 LYS CG C -13.013 1.851 -15.429 1.00 . A A . 12 LYS CG 1 1
18 16537 1 1 12 LYS H H -15.231 2.320 -13.302 1.00 . A A . 12 LYS H 1 1
18 16538 1 1 12 LYS HA H -12.558 1.588 -12.950 1.00 . A A . 12 LYS HA 1 1
18 16539 1 1 12 LYS HB2 H -14.013 3.588 -14.657 1.00 . A A . 12 LYS HB2 1 1
18 16540 1 1 12 LYS HB3 H -12.257 3.688 -14.610 1.00 . A A . 12 LYS HB3 1 1
18 16541 1 1 12 LYS HD2 H -14.193 0.485 -14.264 1.00 . A A . 12 LYS HD2 1 1
18 16542 1 1 12 LYS HD3 H -15.135 1.543 -15.307 1.00 . A A . 12 LYS HD3 1 1
18 16543 1 1 12 LYS HE2 H -13.399 -0.785 -16.185 1.00 . A A . 12 LYS HE2 1 1
18 16544 1 1 12 LYS HE3 H -15.154 -0.699 -16.259 1.00 . A A . 12 LYS HE3 1 1
18 16545 1 1 12 LYS HG2 H -12.986 2.214 -16.447 1.00 . A A . 12 LYS HG2 1 1
18 16546 1 1 12 LYS HG3 H -12.113 1.290 -15.230 1.00 . A A . 12 LYS HG3 1 1
18 16547 1 1 12 LYS HZ1 H -14.500 1.477 -17.630 1.00 . A A . 12 LYS HZ1 1 1
18 16548 1 1 12 LYS HZ2 H -14.736 -0.045 -18.346 1.00 . A A . 12 LYS HZ2 1 1
18 16549 1 1 12 LYS HZ3 H -13.164 0.494 -17.995 1.00 . A A . 12 LYS HZ3 1 1
18 16550 1 1 12 LYS N N -14.521 2.251 -12.636 1.00 . A A . 12 LYS N 1 1
18 16551 1 1 12 LYS NZ N -14.154 0.497 -17.676 1.00 . A A . 12 LYS NZ 1 1
18 16552 1 1 12 LYS O O -11.246 3.716 -12.165 1.00 . A A . 12 LYS O 1 1
18 16553 1 1 13 LYS C C -12.598 4.826 -8.964 1.00 . A A . 13 LYS C 1 1
18 16554 1 1 13 LYS CA C -12.640 5.297 -10.442 1.00 . A A . 13 LYS CA 1 1
18 16555 1 1 13 LYS CB C -13.525 6.548 -10.521 1.00 . A A . 13 LYS CB 1 1
18 16556 1 1 13 LYS CD C -14.192 8.478 -11.950 1.00 . A A . 13 LYS CD 1 1
18 16557 1 1 13 LYS CE C -15.517 8.071 -12.597 1.00 . A A . 13 LYS CE 1 1
18 16558 1 1 13 LYS CG C -13.281 7.252 -11.856 1.00 . A A . 13 LYS CG 1 1
18 16559 1 1 13 LYS H H -14.204 4.096 -11.333 1.00 . A A . 13 LYS H 1 1
18 16560 1 1 13 LYS HA H -11.650 5.513 -10.796 1.00 . A A . 13 LYS HA 1 1
18 16561 1 1 13 LYS HB2 H -14.564 6.264 -10.444 1.00 . A A . 13 LYS HB2 1 1
18 16562 1 1 13 LYS HB3 H -13.281 7.217 -9.709 1.00 . A A . 13 LYS HB3 1 1
18 16563 1 1 13 LYS HD2 H -14.377 8.871 -10.961 1.00 . A A . 13 LYS HD2 1 1
18 16564 1 1 13 LYS HD3 H -13.714 9.240 -12.549 1.00 . A A . 13 LYS HD3 1 1
18 16565 1 1 13 LYS HE2 H -15.773 7.066 -12.296 1.00 . A A . 13 LYS HE2 1 1
18 16566 1 1 13 LYS HE3 H -16.298 8.744 -12.277 1.00 . A A . 13 LYS HE3 1 1
18 16567 1 1 13 LYS HG2 H -12.249 7.561 -11.922 1.00 . A A . 13 LYS HG2 1 1
18 16568 1 1 13 LYS HG3 H -13.500 6.575 -12.669 1.00 . A A . 13 LYS HG3 1 1
18 16569 1 1 13 LYS HZ1 H -14.648 8.777 -14.354 1.00 . A A . 13 LYS HZ1 1 1
18 16570 1 1 13 LYS HZ2 H -16.310 8.452 -14.484 1.00 . A A . 13 LYS HZ2 1 1
18 16571 1 1 13 LYS HZ3 H -15.195 7.171 -14.448 1.00 . A A . 13 LYS HZ3 1 1
18 16572 1 1 13 LYS N N -13.237 4.257 -11.336 1.00 . A A . 13 LYS N 1 1
18 16573 1 1 13 LYS NZ N -15.410 8.121 -14.082 1.00 . A A . 13 LYS NZ 1 1
18 16574 1 1 13 LYS O O -13.465 4.092 -8.533 1.00 . A A . 13 LYS O 1 1
18 16575 1 1 14 PRO C C -12.598 5.447 -5.953 1.00 . A A . 14 PRO C 1 1
18 16576 1 1 14 PRO CA C -11.461 4.866 -6.788 1.00 . A A . 14 PRO CA 1 1
18 16577 1 1 14 PRO CB C -10.131 5.486 -6.314 1.00 . A A . 14 PRO CB 1 1
18 16578 1 1 14 PRO CD C -10.485 6.133 -8.686 1.00 . A A . 14 PRO CD 1 1
18 16579 1 1 14 PRO CG C -9.625 6.418 -7.448 1.00 . A A . 14 PRO CG 1 1
18 16580 1 1 14 PRO HA H -11.448 3.784 -6.698 1.00 . A A . 14 PRO HA 1 1
18 16581 1 1 14 PRO HB2 H -10.290 6.055 -5.411 1.00 . A A . 14 PRO HB2 1 1
18 16582 1 1 14 PRO HB3 H -9.407 4.706 -6.127 1.00 . A A . 14 PRO HB3 1 1
18 16583 1 1 14 PRO HD2 H -10.888 7.049 -9.093 1.00 . A A . 14 PRO HD2 1 1
18 16584 1 1 14 PRO HD3 H -9.894 5.617 -9.427 1.00 . A A . 14 PRO HD3 1 1
18 16585 1 1 14 PRO HG2 H -9.733 7.451 -7.152 1.00 . A A . 14 PRO HG2 1 1
18 16586 1 1 14 PRO HG3 H -8.588 6.209 -7.663 1.00 . A A . 14 PRO HG3 1 1
18 16587 1 1 14 PRO N N -11.578 5.260 -8.201 1.00 . A A . 14 PRO N 1 1
18 16588 1 1 14 PRO O O -13.458 4.727 -5.501 1.00 . A A . 14 PRO O 1 1
18 16589 1 1 15 SER C C -14.972 6.730 -5.118 1.00 . A A . 15 SER C 1 1
18 16590 1 1 15 SER CA C -13.627 7.429 -4.967 1.00 . A A . 15 SER CA 1 1
18 16591 1 1 15 SER CB C -13.761 8.873 -5.470 1.00 . A A . 15 SER CB 1 1
18 16592 1 1 15 SER H H -11.840 7.280 -6.163 1.00 . A A . 15 SER H 1 1
18 16593 1 1 15 SER HA H -13.338 7.412 -3.917 1.00 . A A . 15 SER HA 1 1
18 16594 1 1 15 SER HB2 H -14.700 9.303 -5.156 1.00 . A A . 15 SER HB2 1 1
18 16595 1 1 15 SER HB3 H -12.934 9.476 -5.125 1.00 . A A . 15 SER HB3 1 1
18 16596 1 1 15 SER HG H -12.844 8.463 -7.135 1.00 . A A . 15 SER HG 1 1
18 16597 1 1 15 SER N N -12.565 6.752 -5.771 1.00 . A A . 15 SER N 1 1
18 16598 1 1 15 SER O O -15.703 6.573 -4.159 1.00 . A A . 15 SER O 1 1
18 16599 1 1 15 SER OG O -13.724 8.753 -6.885 1.00 . A A . 15 SER OG 1 1
18 16600 1 1 16 MET C C -16.541 4.257 -5.869 1.00 . A A . 16 MET C 1 1
18 16601 1 1 16 MET CA C -16.565 5.629 -6.534 1.00 . A A . 16 MET CA 1 1
18 16602 1 1 16 MET CB C -16.778 5.458 -8.040 1.00 . A A . 16 MET CB 1 1
18 16603 1 1 16 MET CE C -18.901 8.890 -9.114 1.00 . A A . 16 MET CE 1 1
18 16604 1 1 16 MET CG C -17.255 6.785 -8.632 1.00 . A A . 16 MET CG 1 1
18 16605 1 1 16 MET H H -14.654 6.459 -7.062 1.00 . A A . 16 MET H 1 1
18 16606 1 1 16 MET HA H -17.362 6.223 -6.092 1.00 . A A . 16 MET HA 1 1
18 16607 1 1 16 MET HB2 H -15.850 5.164 -8.506 1.00 . A A . 16 MET HB2 1 1
18 16608 1 1 16 MET HB3 H -17.523 4.696 -8.214 1.00 . A A . 16 MET HB3 1 1
18 16609 1 1 16 MET HE1 H -19.221 8.594 -10.103 1.00 . A A . 16 MET HE1 1 1
18 16610 1 1 16 MET HE2 H -17.921 9.340 -9.171 1.00 . A A . 16 MET HE2 1 1
18 16611 1 1 16 MET HE3 H -19.603 9.605 -8.709 1.00 . A A . 16 MET HE3 1 1
18 16612 1 1 16 MET HG2 H -16.499 7.531 -8.435 1.00 . A A . 16 MET HG2 1 1
18 16613 1 1 16 MET HG3 H -17.329 6.669 -9.703 1.00 . A A . 16 MET HG3 1 1
18 16614 1 1 16 MET N N -15.274 6.318 -6.317 1.00 . A A . 16 MET N 1 1
18 16615 1 1 16 MET O O -17.407 3.935 -5.080 1.00 . A A . 16 MET O 1 1
18 16616 1 1 16 MET SD S -18.837 7.435 -8.040 1.00 . A A . 16 MET SD 1 1
18 16617 1 1 17 LEU C C -15.155 2.286 -4.095 1.00 . A A . 17 LEU C 1 1
18 16618 1 1 17 LEU CA C -15.464 2.124 -5.581 1.00 . A A . 17 LEU CA 1 1
18 16619 1 1 17 LEU CB C -14.320 1.342 -6.259 1.00 . A A . 17 LEU CB 1 1
18 16620 1 1 17 LEU CD1 C -14.593 -0.517 -4.551 1.00 . A A . 17 LEU CD1 1 1
18 16621 1 1 17 LEU CD2 C -15.738 -0.716 -6.783 1.00 . A A . 17 LEU CD2 1 1
18 16622 1 1 17 LEU CG C -14.485 -0.193 -6.047 1.00 . A A . 17 LEU CG 1 1
18 16623 1 1 17 LEU H H -14.864 3.764 -6.836 1.00 . A A . 17 LEU H 1 1
18 16624 1 1 17 LEU HA H -16.413 1.624 -5.707 1.00 . A A . 17 LEU HA 1 1
18 16625 1 1 17 LEU HB2 H -14.320 1.559 -7.312 1.00 . A A . 17 LEU HB2 1 1
18 16626 1 1 17 LEU HB3 H -13.380 1.660 -5.842 1.00 . A A . 17 LEU HB3 1 1
18 16627 1 1 17 LEU HD11 H -14.423 -1.573 -4.399 1.00 . A A . 17 LEU HD11 1 1
18 16628 1 1 17 LEU HD12 H -15.572 -0.265 -4.182 1.00 . A A . 17 LEU HD12 1 1
18 16629 1 1 17 LEU HD13 H -13.851 0.041 -4.003 1.00 . A A . 17 LEU HD13 1 1
18 16630 1 1 17 LEU HD21 H -15.897 -0.148 -7.679 1.00 . A A . 17 LEU HD21 1 1
18 16631 1 1 17 LEU HD22 H -16.610 -0.636 -6.153 1.00 . A A . 17 LEU HD22 1 1
18 16632 1 1 17 LEU HD23 H -15.593 -1.756 -7.046 1.00 . A A . 17 LEU HD23 1 1
18 16633 1 1 17 LEU HG H -13.614 -0.693 -6.448 1.00 . A A . 17 LEU HG 1 1
18 16634 1 1 17 LEU N N -15.546 3.468 -6.197 1.00 . A A . 17 LEU N 1 1
18 16635 1 1 17 LEU O O -15.896 1.835 -3.248 1.00 . A A . 17 LEU O 1 1
18 16636 1 1 18 LYS C C -14.844 3.379 -1.502 1.00 . A A . 18 LYS C 1 1
18 16637 1 1 18 LYS CA C -13.633 3.171 -2.411 1.00 . A A . 18 LYS CA 1 1
18 16638 1 1 18 LYS CB C -12.767 4.442 -2.377 1.00 . A A . 18 LYS CB 1 1
18 16639 1 1 18 LYS CD C -11.137 5.465 -0.792 1.00 . A A . 18 LYS CD 1 1
18 16640 1 1 18 LYS CE C -11.000 6.647 -1.755 1.00 . A A . 18 LYS CE 1 1
18 16641 1 1 18 LYS CG C -12.540 4.869 -0.926 1.00 . A A . 18 LYS CG 1 1
18 16642 1 1 18 LYS H H -13.488 3.266 -4.551 1.00 . A A . 18 LYS H 1 1
18 16643 1 1 18 LYS HA H -13.066 2.310 -2.066 1.00 . A A . 18 LYS HA 1 1
18 16644 1 1 18 LYS HB2 H -11.815 4.246 -2.850 1.00 . A A . 18 LYS HB2 1 1
18 16645 1 1 18 LYS HB3 H -13.270 5.235 -2.912 1.00 . A A . 18 LYS HB3 1 1
18 16646 1 1 18 LYS HD2 H -10.981 5.805 0.221 1.00 . A A . 18 LYS HD2 1 1
18 16647 1 1 18 LYS HD3 H -10.399 4.714 -1.032 1.00 . A A . 18 LYS HD3 1 1
18 16648 1 1 18 LYS HE2 H -11.980 7.027 -2.004 1.00 . A A . 18 LYS HE2 1 1
18 16649 1 1 18 LYS HE3 H -10.427 7.432 -1.286 1.00 . A A . 18 LYS HE3 1 1
18 16650 1 1 18 LYS HG2 H -13.277 5.607 -0.645 1.00 . A A . 18 LYS HG2 1 1
18 16651 1 1 18 LYS HG3 H -12.632 4.012 -0.276 1.00 . A A . 18 LYS HG3 1 1
18 16652 1 1 18 LYS HZ1 H -9.824 7.038 -3.428 1.00 . A A . 18 LYS HZ1 1 1
18 16653 1 1 18 LYS HZ2 H -11.013 5.853 -3.679 1.00 . A A . 18 LYS HZ2 1 1
18 16654 1 1 18 LYS HZ3 H -9.618 5.480 -2.786 1.00 . A A . 18 LYS HZ3 1 1
18 16655 1 1 18 LYS N N -14.049 2.941 -3.823 1.00 . A A . 18 LYS N 1 1
18 16656 1 1 18 LYS NZ N -10.312 6.223 -3.006 1.00 . A A . 18 LYS NZ 1 1
18 16657 1 1 18 LYS O O -14.951 2.775 -0.451 1.00 . A A . 18 LYS O 1 1
18 16658 1 1 19 LYS C C -17.895 3.304 -1.182 1.00 . A A . 19 LYS C 1 1
18 16659 1 1 19 LYS CA C -16.931 4.484 -1.094 1.00 . A A . 19 LYS CA 1 1
18 16660 1 1 19 LYS CB C -17.632 5.747 -1.620 1.00 . A A . 19 LYS CB 1 1
18 16661 1 1 19 LYS CD C -17.610 8.242 -1.538 1.00 . A A . 19 LYS CD 1 1
18 16662 1 1 19 LYS CE C -16.841 9.460 -1.022 1.00 . A A . 19 LYS CE 1 1
18 16663 1 1 19 LYS CG C -16.796 6.977 -1.253 1.00 . A A . 19 LYS CG 1 1
18 16664 1 1 19 LYS H H -15.610 4.708 -2.760 1.00 . A A . 19 LYS H 1 1
18 16665 1 1 19 LYS HA H -16.621 4.611 -0.066 1.00 . A A . 19 LYS HA 1 1
18 16666 1 1 19 LYS HB2 H -17.736 5.685 -2.693 1.00 . A A . 19 LYS HB2 1 1
18 16667 1 1 19 LYS HB3 H -18.613 5.828 -1.173 1.00 . A A . 19 LYS HB3 1 1
18 16668 1 1 19 LYS HD2 H -17.771 8.338 -2.601 1.00 . A A . 19 LYS HD2 1 1
18 16669 1 1 19 LYS HD3 H -18.566 8.178 -1.040 1.00 . A A . 19 LYS HD3 1 1
18 16670 1 1 19 LYS HE2 H -15.848 9.468 -1.449 1.00 . A A . 19 LYS HE2 1 1
18 16671 1 1 19 LYS HE3 H -17.355 10.363 -1.312 1.00 . A A . 19 LYS HE3 1 1
18 16672 1 1 19 LYS HG2 H -16.537 6.944 -0.204 1.00 . A A . 19 LYS HG2 1 1
18 16673 1 1 19 LYS HG3 H -15.890 6.989 -1.841 1.00 . A A . 19 LYS HG3 1 1
18 16674 1 1 19 LYS HZ1 H -15.738 9.257 0.733 1.00 . A A . 19 LYS HZ1 1 1
18 16675 1 1 19 LYS HZ2 H -17.319 8.645 0.833 1.00 . A A . 19 LYS HZ2 1 1
18 16676 1 1 19 LYS HZ3 H -17.055 10.322 0.861 1.00 . A A . 19 LYS HZ3 1 1
18 16677 1 1 19 LYS N N -15.735 4.233 -1.919 1.00 . A A . 19 LYS N 1 1
18 16678 1 1 19 LYS NZ N -16.730 9.418 0.463 1.00 . A A . 19 LYS NZ 1 1
18 16679 1 1 19 LYS O O -18.489 2.905 -0.196 1.00 . A A . 19 LYS O 1 1
18 16680 1 1 20 HIS C C -18.581 0.506 -1.534 1.00 . A A . 20 HIS C 1 1
18 16681 1 1 20 HIS CA C -18.944 1.601 -2.513 1.00 . A A . 20 HIS CA 1 1
18 16682 1 1 20 HIS CB C -18.807 1.025 -3.928 1.00 . A A . 20 HIS CB 1 1
18 16683 1 1 20 HIS CD2 C -19.389 -1.471 -3.425 1.00 . A A . 20 HIS CD2 1 1
18 16684 1 1 20 HIS CE1 C -21.179 -1.576 -4.519 1.00 . A A . 20 HIS CE1 1 1
18 16685 1 1 20 HIS CG C -19.625 -0.250 -4.020 1.00 . A A . 20 HIS CG 1 1
18 16686 1 1 20 HIS H H -17.508 3.077 -3.122 1.00 . A A . 20 HIS H 1 1
18 16687 1 1 20 HIS HA H -19.962 1.930 -2.324 1.00 . A A . 20 HIS HA 1 1
18 16688 1 1 20 HIS HB2 H -19.156 1.739 -4.661 1.00 . A A . 20 HIS HB2 1 1
18 16689 1 1 20 HIS HB3 H -17.784 0.780 -4.117 1.00 . A A . 20 HIS HB3 1 1
18 16690 1 1 20 HIS HD1 H -21.144 0.310 -5.197 1.00 . A A . 20 HIS HD1 1 1
18 16691 1 1 20 HIS HD2 H -18.511 -1.732 -2.864 1.00 . A A . 20 HIS HD2 1 1
18 16692 1 1 20 HIS HE1 H -22.065 -1.951 -4.999 1.00 . A A . 20 HIS HE1 1 1
18 16693 1 1 20 HIS N N -18.024 2.749 -2.359 1.00 . A A . 20 HIS N 1 1
18 16694 1 1 20 HIS ND1 N -20.718 -0.392 -4.663 1.00 . A A . 20 HIS ND1 1 1
18 16695 1 1 20 HIS NE2 N -20.386 -2.289 -3.750 1.00 . A A . 20 HIS NE2 1 1
18 16696 1 1 20 HIS O O -19.425 -0.010 -0.832 1.00 . A A . 20 HIS O 1 1
18 16697 1 1 21 ILE C C -17.114 -0.472 0.882 1.00 . A A . 21 ILE C 1 1
18 16698 1 1 21 ILE CA C -16.900 -0.904 -0.569 1.00 . A A . 21 ILE CA 1 1
18 16699 1 1 21 ILE CB C -15.416 -1.241 -0.816 1.00 . A A . 21 ILE CB 1 1
18 16700 1 1 21 ILE CD1 C -14.291 -3.446 -0.527 1.00 . A A . 21 ILE CD1 1 1
18 16701 1 1 21 ILE CG1 C -14.922 -2.267 0.209 1.00 . A A . 21 ILE CG1 1 1
18 16702 1 1 21 ILE CG2 C -14.572 0.037 -0.684 1.00 . A A . 21 ILE CG2 1 1
18 16703 1 1 21 ILE H H -16.669 0.607 -2.087 1.00 . A A . 21 ILE H 1 1
18 16704 1 1 21 ILE HA H -17.514 -1.773 -0.761 1.00 . A A . 21 ILE HA 1 1
18 16705 1 1 21 ILE HB H -15.313 -1.667 -1.816 1.00 . A A . 21 ILE HB 1 1
18 16706 1 1 21 ILE HD11 H -15.050 -3.972 -1.089 1.00 . A A . 21 ILE HD11 1 1
18 16707 1 1 21 ILE HD12 H -13.846 -4.123 0.187 1.00 . A A . 21 ILE HD12 1 1
18 16708 1 1 21 ILE HD13 H -13.531 -3.090 -1.203 1.00 . A A . 21 ILE HD13 1 1
18 16709 1 1 21 ILE HG12 H -14.191 -1.810 0.858 1.00 . A A . 21 ILE HG12 1 1
18 16710 1 1 21 ILE HG13 H -15.746 -2.625 0.801 1.00 . A A . 21 ILE HG13 1 1
18 16711 1 1 21 ILE HG21 H -14.785 0.524 0.254 1.00 . A A . 21 ILE HG21 1 1
18 16712 1 1 21 ILE HG22 H -14.805 0.707 -1.496 1.00 . A A . 21 ILE HG22 1 1
18 16713 1 1 21 ILE HG23 H -13.523 -0.214 -0.723 1.00 . A A . 21 ILE HG23 1 1
18 16714 1 1 21 ILE N N -17.321 0.162 -1.503 1.00 . A A . 21 ILE N 1 1
18 16715 1 1 21 ILE O O -17.411 -1.290 1.732 1.00 . A A . 21 ILE O 1 1
18 16716 1 1 22 ARG C C -18.619 1.017 2.980 1.00 . A A . 22 ARG C 1 1
18 16717 1 1 22 ARG CA C -17.178 1.251 2.544 1.00 . A A . 22 ARG CA 1 1
18 16718 1 1 22 ARG CB C -16.861 2.751 2.632 1.00 . A A . 22 ARG CB 1 1
18 16719 1 1 22 ARG CD C -15.021 4.430 2.782 1.00 . A A . 22 ARG CD 1 1
18 16720 1 1 22 ARG CG C -15.345 2.935 2.732 1.00 . A A . 22 ARG CG 1 1
18 16721 1 1 22 ARG CZ C -14.809 4.843 5.153 1.00 . A A . 22 ARG CZ 1 1
18 16722 1 1 22 ARG H H -16.744 1.439 0.439 1.00 . A A . 22 ARG H 1 1
18 16723 1 1 22 ARG HA H -16.520 0.678 3.199 1.00 . A A . 22 ARG HA 1 1
18 16724 1 1 22 ARG HB2 H -17.229 3.253 1.752 1.00 . A A . 22 ARG HB2 1 1
18 16725 1 1 22 ARG HB3 H -17.336 3.171 3.505 1.00 . A A . 22 ARG HB3 1 1
18 16726 1 1 22 ARG HD2 H -14.459 4.713 1.904 1.00 . A A . 22 ARG HD2 1 1
18 16727 1 1 22 ARG HD3 H -15.937 5.002 2.821 1.00 . A A . 22 ARG HD3 1 1
18 16728 1 1 22 ARG HE H -13.236 4.791 3.938 1.00 . A A . 22 ARG HE 1 1
18 16729 1 1 22 ARG HG2 H -14.980 2.456 3.630 1.00 . A A . 22 ARG HG2 1 1
18 16730 1 1 22 ARG HG3 H -14.866 2.488 1.875 1.00 . A A . 22 ARG HG3 1 1
18 16731 1 1 22 ARG HH11 H -16.077 3.337 4.796 1.00 . A A . 22 ARG HH11 1 1
18 16732 1 1 22 ARG HH12 H -16.265 4.127 6.325 1.00 . A A . 22 ARG HH12 1 1
18 16733 1 1 22 ARG HH21 H -13.643 6.371 5.714 1.00 . A A . 22 ARG HH21 1 1
18 16734 1 1 22 ARG HH22 H -14.850 5.890 6.859 1.00 . A A . 22 ARG HH22 1 1
18 16735 1 1 22 ARG N N -16.977 0.796 1.149 1.00 . A A . 22 ARG N 1 1
18 16736 1 1 22 ARG NE N -14.210 4.709 4.001 1.00 . A A . 22 ARG NE 1 1
18 16737 1 1 22 ARG NH1 N -15.794 4.040 5.448 1.00 . A A . 22 ARG NH1 1 1
18 16738 1 1 22 ARG NH2 N -14.402 5.774 5.972 1.00 . A A . 22 ARG NH2 1 1
18 16739 1 1 22 ARG O O -18.899 0.918 4.147 1.00 . A A . 22 ARG O 1 1
18 16740 1 1 23 THR C C -21.135 -0.685 3.015 1.00 . A A . 23 THR C 1 1
18 16741 1 1 23 THR CA C -20.934 0.702 2.404 1.00 . A A . 23 THR CA 1 1
18 16742 1 1 23 THR CB C -21.794 0.807 1.142 1.00 . A A . 23 THR CB 1 1
18 16743 1 1 23 THR CG2 C -23.275 0.581 1.474 1.00 . A A . 23 THR CG2 1 1
18 16744 1 1 23 THR H H -19.248 1.027 1.090 1.00 . A A . 23 THR H 1 1
18 16745 1 1 23 THR HA H -21.230 1.452 3.138 1.00 . A A . 23 THR HA 1 1
18 16746 1 1 23 THR HB H -21.436 0.154 0.354 1.00 . A A . 23 THR HB 1 1
18 16747 1 1 23 THR HG1 H -21.728 2.703 1.541 1.00 . A A . 23 THR HG1 1 1
18 16748 1 1 23 THR HG21 H -23.514 -0.467 1.376 1.00 . A A . 23 THR HG21 1 1
18 16749 1 1 23 THR HG22 H -23.893 1.150 0.795 1.00 . A A . 23 THR HG22 1 1
18 16750 1 1 23 THR HG23 H -23.473 0.896 2.488 1.00 . A A . 23 THR HG23 1 1
18 16751 1 1 23 THR N N -19.510 0.931 2.033 1.00 . A A . 23 THR N 1 1
18 16752 1 1 23 THR O O -21.989 -0.872 3.859 1.00 . A A . 23 THR O 1 1
18 16753 1 1 23 THR OG1 O -21.721 2.164 0.748 1.00 . A A . 23 THR OG1 1 1
18 16754 1 1 24 HIS C C -20.028 -3.059 4.599 1.00 . A A . 24 HIS C 1 1
18 16755 1 1 24 HIS CA C -20.497 -3.008 3.142 1.00 . A A . 24 HIS CA 1 1
18 16756 1 1 24 HIS CB C -19.630 -3.978 2.314 1.00 . A A . 24 HIS CB 1 1
18 16757 1 1 24 HIS CD2 C -19.795 -3.958 -0.319 1.00 . A A . 24 HIS CD2 1 1
18 16758 1 1 24 HIS CE1 C -21.711 -4.799 -0.504 1.00 . A A . 24 HIS CE1 1 1
18 16759 1 1 24 HIS CG C -20.285 -4.227 0.948 1.00 . A A . 24 HIS CG 1 1
18 16760 1 1 24 HIS H H -19.668 -1.447 1.902 1.00 . A A . 24 HIS H 1 1
18 16761 1 1 24 HIS HA H -21.546 -3.294 3.099 1.00 . A A . 24 HIS HA 1 1
18 16762 1 1 24 HIS HB2 H -18.647 -3.551 2.162 1.00 . A A . 24 HIS HB2 1 1
18 16763 1 1 24 HIS HB3 H -19.531 -4.918 2.836 1.00 . A A . 24 HIS HB3 1 1
18 16764 1 1 24 HIS HD1 H -22.053 -5.033 1.464 1.00 . A A . 24 HIS HD1 1 1
18 16765 1 1 24 HIS HD2 H -18.820 -3.591 -0.549 1.00 . A A . 24 HIS HD2 1 1
18 16766 1 1 24 HIS HE1 H -22.618 -5.219 -0.939 1.00 . A A . 24 HIS HE1 1 1
18 16767 1 1 24 HIS N N -20.347 -1.636 2.584 1.00 . A A . 24 HIS N 1 1
18 16768 1 1 24 HIS ND1 N -21.449 -4.736 0.754 1.00 . A A . 24 HIS ND1 1 1
18 16769 1 1 24 HIS NE2 N -20.717 -4.325 -1.202 1.00 . A A . 24 HIS NE2 1 1
18 16770 1 1 24 HIS O O -19.818 -4.124 5.144 1.00 . A A . 24 HIS O 1 1
18 16771 1 1 25 THR C C -20.612 -1.747 7.554 1.00 . A A . 25 THR C 1 1
18 16772 1 1 25 THR CA C -19.422 -1.875 6.614 1.00 . A A . 25 THR CA 1 1
18 16773 1 1 25 THR CB C -18.533 -0.645 6.790 1.00 . A A . 25 THR CB 1 1
18 16774 1 1 25 THR CG2 C -17.339 -0.687 5.827 1.00 . A A . 25 THR CG2 1 1
18 16775 1 1 25 THR H H -20.055 -1.065 4.731 1.00 . A A . 25 THR H 1 1
18 16776 1 1 25 THR HA H -18.878 -2.789 6.841 1.00 . A A . 25 THR HA 1 1
18 16777 1 1 25 THR HB H -18.243 -0.499 7.811 1.00 . A A . 25 THR HB 1 1
18 16778 1 1 25 THR HG1 H -20.038 0.086 5.830 1.00 . A A . 25 THR HG1 1 1
18 16779 1 1 25 THR HG21 H -17.675 -0.976 4.842 1.00 . A A . 25 THR HG21 1 1
18 16780 1 1 25 THR HG22 H -16.611 -1.406 6.179 1.00 . A A . 25 THR HG22 1 1
18 16781 1 1 25 THR HG23 H -16.877 0.288 5.774 1.00 . A A . 25 THR HG23 1 1
18 16782 1 1 25 THR N N -19.874 -1.906 5.204 1.00 . A A . 25 THR N 1 1
18 16783 1 1 25 THR O O -21.362 -2.681 7.750 1.00 . A A . 25 THR O 1 1
18 16784 1 1 25 THR OG1 O -19.310 0.436 6.348 1.00 . A A . 25 THR OG1 1 1
18 16785 1 1 26 ASP C C -22.300 1.101 8.966 1.00 . A A . 26 ASP C 1 1
18 16786 1 1 26 ASP CA C -21.877 -0.351 9.049 1.00 . A A . 26 ASP CA 1 1
18 16787 1 1 26 ASP CB C -21.412 -0.661 10.479 1.00 . A A . 26 ASP CB 1 1
18 16788 1 1 26 ASP CG C -20.679 -2.004 10.494 1.00 . A A . 26 ASP CG 1 1
18 16789 1 1 26 ASP H H -20.123 0.137 7.919 1.00 . A A . 26 ASP H 1 1
18 16790 1 1 26 ASP HA H -22.709 -0.980 8.759 1.00 . A A . 26 ASP HA 1 1
18 16791 1 1 26 ASP HB2 H -20.743 0.114 10.823 1.00 . A A . 26 ASP HB2 1 1
18 16792 1 1 26 ASP HB3 H -22.266 -0.714 11.138 1.00 . A A . 26 ASP HB3 1 1
18 16793 1 1 26 ASP N N -20.754 -0.586 8.117 1.00 . A A . 26 ASP N 1 1
18 16794 1 1 26 ASP O O -22.810 1.670 9.911 1.00 . A A . 26 ASP O 1 1
18 16795 1 1 26 ASP OD1 O -21.373 -2.999 10.621 1.00 . A A . 26 ASP OD1 1 1
18 16796 1 1 26 ASP OD2 O -19.465 -1.960 10.377 1.00 . A A . 26 ASP OD2 1 1
18 16797 1 1 27 VAL C C -23.736 3.195 6.806 1.00 . A A . 27 VAL C 1 1
18 16798 1 1 27 VAL CA C -22.434 3.083 7.597 1.00 . A A . 27 VAL CA 1 1
18 16799 1 1 27 VAL CB C -21.286 3.728 6.807 1.00 . A A . 27 VAL CB 1 1
18 16800 1 1 27 VAL CG1 C -21.086 2.971 5.487 1.00 . A A . 27 VAL CG1 1 1
18 16801 1 1 27 VAL CG2 C -21.617 5.199 6.521 1.00 . A A . 27 VAL CG2 1 1
18 16802 1 1 27 VAL H H -21.655 1.145 7.101 1.00 . A A . 27 VAL H 1 1
18 16803 1 1 27 VAL HA H -22.563 3.572 8.560 1.00 . A A . 27 VAL HA 1 1
18 16804 1 1 27 VAL HB H -20.382 3.668 7.389 1.00 . A A . 27 VAL HB 1 1
18 16805 1 1 27 VAL HG11 H -21.945 3.100 4.853 1.00 . A A . 27 VAL HG11 1 1
18 16806 1 1 27 VAL HG12 H -20.955 1.922 5.688 1.00 . A A . 27 VAL HG12 1 1
18 16807 1 1 27 VAL HG13 H -20.208 3.345 4.982 1.00 . A A . 27 VAL HG13 1 1
18 16808 1 1 27 VAL HG21 H -22.496 5.490 7.078 1.00 . A A . 27 VAL HG21 1 1
18 16809 1 1 27 VAL HG22 H -21.800 5.337 5.467 1.00 . A A . 27 VAL HG22 1 1
18 16810 1 1 27 VAL HG23 H -20.787 5.822 6.821 1.00 . A A . 27 VAL HG23 1 1
18 16811 1 1 27 VAL N N -22.071 1.665 7.820 1.00 . A A . 27 VAL N 1 1
18 16812 1 1 27 VAL O O -23.849 3.981 5.888 1.00 . A A . 27 VAL O 1 1
18 16813 1 1 28 ARG C C -27.126 2.838 7.494 1.00 . A A . 28 ARG C 1 1
18 16814 1 1 28 ARG CA C -26.014 2.410 6.510 1.00 . A A . 28 ARG CA 1 1
18 16815 1 1 28 ARG CB C -26.308 0.968 6.061 1.00 . A A . 28 ARG CB 1 1
18 16816 1 1 28 ARG CD C -24.887 -0.822 5.051 1.00 . A A . 28 ARG CD 1 1
18 16817 1 1 28 ARG CG C -25.418 0.606 4.868 1.00 . A A . 28 ARG CG 1 1
18 16818 1 1 28 ARG CZ C -24.533 -2.592 3.446 1.00 . A A . 28 ARG CZ 1 1
18 16819 1 1 28 ARG H H -24.544 1.794 7.944 1.00 . A A . 28 ARG H 1 1
18 16820 1 1 28 ARG HA H -25.982 3.075 5.658 1.00 . A A . 28 ARG HA 1 1
18 16821 1 1 28 ARG HB2 H -26.107 0.295 6.875 1.00 . A A . 28 ARG HB2 1 1
18 16822 1 1 28 ARG HB3 H -27.346 0.883 5.776 1.00 . A A . 28 ARG HB3 1 1
18 16823 1 1 28 ARG HD2 H -24.080 -0.825 5.769 1.00 . A A . 28 ARG HD2 1 1
18 16824 1 1 28 ARG HD3 H -25.681 -1.466 5.403 1.00 . A A . 28 ARG HD3 1 1
18 16825 1 1 28 ARG HE H -23.953 -0.721 3.112 1.00 . A A . 28 ARG HE 1 1
18 16826 1 1 28 ARG HG2 H -25.990 0.662 3.956 1.00 . A A . 28 ARG HG2 1 1
18 16827 1 1 28 ARG HG3 H -24.592 1.297 4.809 1.00 . A A . 28 ARG HG3 1 1
18 16828 1 1 28 ARG HH11 H -23.116 -3.176 4.733 1.00 . A A . 28 ARG HH11 1 1
18 16829 1 1 28 ARG HH12 H -23.884 -4.445 3.838 1.00 . A A . 28 ARG HH12 1 1
18 16830 1 1 28 ARG HH21 H -25.976 -2.229 2.105 1.00 . A A . 28 ARG HH21 1 1
18 16831 1 1 28 ARG HH22 H -25.546 -3.894 2.311 1.00 . A A . 28 ARG HH22 1 1
18 16832 1 1 28 ARG N N -24.694 2.400 7.196 1.00 . A A . 28 ARG N 1 1
18 16833 1 1 28 ARG NE N -24.387 -1.329 3.742 1.00 . A A . 28 ARG NE 1 1
18 16834 1 1 28 ARG NH1 N -23.787 -3.473 4.053 1.00 . A A . 28 ARG NH1 1 1
18 16835 1 1 28 ARG NH2 N -25.422 -2.931 2.551 1.00 . A A . 28 ARG NH2 1 1
18 16836 1 1 28 ARG O O -27.758 2.000 8.102 1.00 . A A . 28 ARG O 1 1
18 16837 1 1 29 PRO C C -29.782 4.202 8.140 1.00 . A A . 29 PRO C 1 1
18 16838 1 1 29 PRO CA C -28.377 4.637 8.563 1.00 . A A . 29 PRO CA 1 1
18 16839 1 1 29 PRO CB C -28.266 6.174 8.499 1.00 . A A . 29 PRO CB 1 1
18 16840 1 1 29 PRO CD C -26.576 5.193 6.954 1.00 . A A . 29 PRO CD 1 1
18 16841 1 1 29 PRO CG C -27.078 6.515 7.556 1.00 . A A . 29 PRO CG 1 1
18 16842 1 1 29 PRO HA H -28.172 4.279 9.566 1.00 . A A . 29 PRO HA 1 1
18 16843 1 1 29 PRO HB2 H -29.181 6.593 8.107 1.00 . A A . 29 PRO HB2 1 1
18 16844 1 1 29 PRO HB3 H -28.080 6.571 9.486 1.00 . A A . 29 PRO HB3 1 1
18 16845 1 1 29 PRO HD2 H -26.781 5.171 5.896 1.00 . A A . 29 PRO HD2 1 1
18 16846 1 1 29 PRO HD3 H -25.521 5.068 7.137 1.00 . A A . 29 PRO HD3 1 1
18 16847 1 1 29 PRO HG2 H -27.409 7.176 6.769 1.00 . A A . 29 PRO HG2 1 1
18 16848 1 1 29 PRO HG3 H -26.286 6.990 8.118 1.00 . A A . 29 PRO HG3 1 1
18 16849 1 1 29 PRO N N -27.343 4.143 7.647 1.00 . A A . 29 PRO N 1 1
18 16850 1 1 29 PRO O O -30.628 3.965 8.976 1.00 . A A . 29 PRO O 1 1
18 16851 1 1 30 TYR C C -31.663 2.265 6.869 1.00 . A A . 30 TYR C 1 1
18 16852 1 1 30 TYR CA C -31.362 3.687 6.396 1.00 . A A . 30 TYR CA 1 1
18 16853 1 1 30 TYR CB C -31.396 3.715 4.857 1.00 . A A . 30 TYR CB 1 1
18 16854 1 1 30 TYR CD1 C -32.356 6.038 4.559 1.00 . A A . 30 TYR CD1 1 1
18 16855 1 1 30 TYR CD2 C -30.176 5.613 3.709 1.00 . A A . 30 TYR CD2 1 1
18 16856 1 1 30 TYR CE1 C -32.279 7.339 4.106 1.00 . A A . 30 TYR CE1 1 1
18 16857 1 1 30 TYR CE2 C -30.099 6.915 3.258 1.00 . A A . 30 TYR CE2 1 1
18 16858 1 1 30 TYR CG C -31.306 5.163 4.364 1.00 . A A . 30 TYR CG 1 1
18 16859 1 1 30 TYR CZ C -31.149 7.788 3.453 1.00 . A A . 30 TYR CZ 1 1
18 16860 1 1 30 TYR H H -29.303 4.309 6.207 1.00 . A A . 30 TYR H 1 1
18 16861 1 1 30 TYR HA H -32.106 4.363 6.814 1.00 . A A . 30 TYR HA 1 1
18 16862 1 1 30 TYR HB2 H -30.567 3.154 4.462 1.00 . A A . 30 TYR HB2 1 1
18 16863 1 1 30 TYR HB3 H -32.319 3.279 4.504 1.00 . A A . 30 TYR HB3 1 1
18 16864 1 1 30 TYR HD1 H -33.247 5.700 5.068 1.00 . A A . 30 TYR HD1 1 1
18 16865 1 1 30 TYR HD2 H -29.346 4.941 3.546 1.00 . A A . 30 TYR HD2 1 1
18 16866 1 1 30 TYR HE1 H -33.109 8.011 4.264 1.00 . A A . 30 TYR HE1 1 1
18 16867 1 1 30 TYR HE2 H -29.210 7.252 2.746 1.00 . A A . 30 TYR HE2 1 1
18 16868 1 1 30 TYR HH H -30.900 9.069 2.059 1.00 . A A . 30 TYR HH 1 1
18 16869 1 1 30 TYR N N -30.011 4.108 6.856 1.00 . A A . 30 TYR N 1 1
18 16870 1 1 30 TYR O O -31.587 1.325 6.104 1.00 . A A . 30 TYR O 1 1
18 16871 1 1 30 TYR OH O -31.071 9.090 3.004 1.00 . A A . 30 TYR OH 1 1
18 16872 1 1 31 HIS C C -33.802 0.479 8.553 1.00 . A A . 31 HIS C 1 1
18 16873 1 1 31 HIS CA C -32.313 0.790 8.675 1.00 . A A . 31 HIS CA 1 1
18 16874 1 1 31 HIS CB C -31.941 0.785 10.171 1.00 . A A . 31 HIS CB 1 1
18 16875 1 1 31 HIS CD2 C -29.339 1.232 10.245 1.00 . A A . 31 HIS CD2 1 1
18 16876 1 1 31 HIS CE1 C -28.757 -0.712 10.728 1.00 . A A . 31 HIS CE1 1 1
18 16877 1 1 31 HIS CG C -30.461 0.428 10.343 1.00 . A A . 31 HIS CG 1 1
18 16878 1 1 31 HIS H H -32.064 2.929 8.702 1.00 . A A . 31 HIS H 1 1
18 16879 1 1 31 HIS HA H -31.743 0.042 8.129 1.00 . A A . 31 HIS HA 1 1
18 16880 1 1 31 HIS HB2 H -32.122 1.762 10.594 1.00 . A A . 31 HIS HB2 1 1
18 16881 1 1 31 HIS HB3 H -32.544 0.056 10.692 1.00 . A A . 31 HIS HB3 1 1
18 16882 1 1 31 HIS HD1 H -30.591 -1.501 10.770 1.00 . A A . 31 HIS HD1 1 1
18 16883 1 1 31 HIS HD2 H -29.344 2.286 10.012 1.00 . A A . 31 HIS HD2 1 1
18 16884 1 1 31 HIS HE1 H -28.173 -1.588 10.969 1.00 . A A . 31 HIS HE1 1 1
18 16885 1 1 31 HIS N N -32.004 2.139 8.127 1.00 . A A . 31 HIS N 1 1
18 16886 1 1 31 HIS ND1 N -30.025 -0.712 10.634 1.00 . A A . 31 HIS ND1 1 1
18 16887 1 1 31 HIS NE2 N -28.233 0.487 10.495 1.00 . A A . 31 HIS NE2 1 1
18 16888 1 1 31 HIS O O -34.635 1.328 8.800 1.00 . A A . 31 HIS O 1 1
18 16889 1 1 32 CYS C C -36.250 -0.972 9.389 1.00 . A A . 32 CYS C 1 1
18 16890 1 1 32 CYS CA C -35.547 -1.097 8.039 1.00 . A A . 32 CYS CA 1 1
18 16891 1 1 32 CYS CB C -35.642 -2.557 7.569 1.00 . A A . 32 CYS CB 1 1
18 16892 1 1 32 CYS H H -33.417 -1.391 7.977 1.00 . A A . 32 CYS H 1 1
18 16893 1 1 32 CYS HA H -36.020 -0.425 7.326 1.00 . A A . 32 CYS HA 1 1
18 16894 1 1 32 CYS HB2 H -35.448 -2.585 6.508 1.00 . A A . 32 CYS HB2 1 1
18 16895 1 1 32 CYS HB3 H -34.863 -3.123 8.061 1.00 . A A . 32 CYS HB3 1 1
18 16896 1 1 32 CYS N N -34.115 -0.733 8.174 1.00 . A A . 32 CYS N 1 1
18 16897 1 1 32 CYS O O -35.658 -1.217 10.421 1.00 . A A . 32 CYS O 1 1
18 16898 1 1 32 CYS SG S -37.213 -3.406 7.873 1.00 . A A . 32 CYS SG 1 1
18 16899 1 1 33 THR C C -38.695 -1.814 11.167 1.00 . A A . 33 THR C 1 1
18 16900 1 1 33 THR CA C -38.240 -0.451 10.645 1.00 . A A . 33 THR CA 1 1
18 16901 1 1 33 THR CB C -39.471 0.430 10.401 1.00 . A A . 33 THR CB 1 1
18 16902 1 1 33 THR CG2 C -40.304 0.577 11.685 1.00 . A A . 33 THR CG2 1 1
18 16903 1 1 33 THR H H -37.941 -0.401 8.510 1.00 . A A . 33 THR H 1 1
18 16904 1 1 33 THR HA H -37.581 0.004 11.381 1.00 . A A . 33 THR HA 1 1
18 16905 1 1 33 THR HB H -40.055 0.085 9.556 1.00 . A A . 33 THR HB 1 1
18 16906 1 1 33 THR HG1 H -38.756 1.798 9.229 1.00 . A A . 33 THR HG1 1 1
18 16907 1 1 33 THR HG21 H -39.678 0.401 12.548 1.00 . A A . 33 THR HG21 1 1
18 16908 1 1 33 THR HG22 H -41.110 -0.141 11.679 1.00 . A A . 33 THR HG22 1 1
18 16909 1 1 33 THR HG23 H -40.714 1.574 11.741 1.00 . A A . 33 THR HG23 1 1
18 16910 1 1 33 THR N N -37.499 -0.592 9.362 1.00 . A A . 33 THR N 1 1
18 16911 1 1 33 THR O O -39.526 -1.896 12.051 1.00 . A A . 33 THR O 1 1
18 16912 1 1 33 THR OG1 O -38.960 1.727 10.163 1.00 . A A . 33 THR OG1 1 1
18 16913 1 1 34 TYR C C -37.284 -5.118 11.148 1.00 . A A . 34 TYR C 1 1
18 16914 1 1 34 TYR CA C -38.521 -4.227 11.055 1.00 . A A . 34 TYR CA 1 1
18 16915 1 1 34 TYR CB C -39.491 -4.843 10.029 1.00 . A A . 34 TYR CB 1 1
18 16916 1 1 34 TYR CD1 C -40.569 -2.767 9.043 1.00 . A A . 34 TYR CD1 1 1
18 16917 1 1 34 TYR CD2 C -41.929 -4.231 10.333 1.00 . A A . 34 TYR CD2 1 1
18 16918 1 1 34 TYR CE1 C -41.663 -1.958 8.811 1.00 . A A . 34 TYR CE1 1 1
18 16919 1 1 34 TYR CE2 C -43.021 -3.419 10.099 1.00 . A A . 34 TYR CE2 1 1
18 16920 1 1 34 TYR CG C -40.693 -3.913 9.806 1.00 . A A . 34 TYR CG 1 1
18 16921 1 1 34 TYR CZ C -42.896 -2.278 9.337 1.00 . A A . 34 TYR CZ 1 1
18 16922 1 1 34 TYR H H -37.475 -2.741 9.899 1.00 . A A . 34 TYR H 1 1
18 16923 1 1 34 TYR HA H -38.982 -4.165 12.036 1.00 . A A . 34 TYR HA 1 1
18 16924 1 1 34 TYR HB2 H -38.983 -4.996 9.092 1.00 . A A . 34 TYR HB2 1 1
18 16925 1 1 34 TYR HB3 H -39.847 -5.796 10.394 1.00 . A A . 34 TYR HB3 1 1
18 16926 1 1 34 TYR HD1 H -39.611 -2.501 8.631 1.00 . A A . 34 TYR HD1 1 1
18 16927 1 1 34 TYR HD2 H -42.044 -5.121 10.935 1.00 . A A . 34 TYR HD2 1 1
18 16928 1 1 34 TYR HE1 H -41.555 -1.073 8.202 1.00 . A A . 34 TYR HE1 1 1
18 16929 1 1 34 TYR HE2 H -43.984 -3.682 10.511 1.00 . A A . 34 TYR HE2 1 1
18 16930 1 1 34 TYR HH H -43.799 -0.930 8.330 1.00 . A A . 34 TYR HH 1 1
18 16931 1 1 34 TYR N N -38.140 -2.858 10.607 1.00 . A A . 34 TYR N 1 1
18 16932 1 1 34 TYR O O -36.870 -5.501 12.224 1.00 . A A . 34 TYR O 1 1
18 16933 1 1 34 TYR OH O -43.989 -1.468 9.102 1.00 . A A . 34 TYR OH 1 1
18 16934 1 1 35 CYS C C -34.329 -5.595 10.666 1.00 . A A . 35 CYS C 1 1
18 16935 1 1 35 CYS CA C -35.505 -6.295 10.009 1.00 . A A . 35 CYS CA 1 1
18 16936 1 1 35 CYS CB C -35.112 -6.583 8.552 1.00 . A A . 35 CYS CB 1 1
18 16937 1 1 35 CYS H H -37.090 -5.100 9.174 1.00 . A A . 35 CYS H 1 1
18 16938 1 1 35 CYS HA H -35.719 -7.216 10.544 1.00 . A A . 35 CYS HA 1 1
18 16939 1 1 35 CYS HB2 H -34.678 -5.689 8.140 1.00 . A A . 35 CYS HB2 1 1
18 16940 1 1 35 CYS HB3 H -34.349 -7.346 8.556 1.00 . A A . 35 CYS HB3 1 1
18 16941 1 1 35 CYS N N -36.717 -5.430 10.015 1.00 . A A . 35 CYS N 1 1
18 16942 1 1 35 CYS O O -34.496 -4.663 11.429 1.00 . A A . 35 CYS O 1 1
18 16943 1 1 35 CYS SG S -36.399 -7.119 7.424 1.00 . A A . 35 CYS SG 1 1
18 16944 1 1 36 ASN C C -31.011 -5.024 9.785 1.00 . A A . 36 ASN C 1 1
18 16945 1 1 36 ASN CA C -31.921 -5.481 10.913 1.00 . A A . 36 ASN CA 1 1
18 16946 1 1 36 ASN CB C -31.195 -6.558 11.730 1.00 . A A . 36 ASN CB 1 1
18 16947 1 1 36 ASN CG C -29.889 -5.980 12.275 1.00 . A A . 36 ASN CG 1 1
18 16948 1 1 36 ASN H H -33.090 -6.828 9.727 1.00 . A A . 36 ASN H 1 1
18 16949 1 1 36 ASN HA H -32.179 -4.626 11.534 1.00 . A A . 36 ASN HA 1 1
18 16950 1 1 36 ASN HB2 H -31.817 -6.876 12.554 1.00 . A A . 36 ASN HB2 1 1
18 16951 1 1 36 ASN HB3 H -30.975 -7.409 11.102 1.00 . A A . 36 ASN HB3 1 1
18 16952 1 1 36 ASN HD21 H -30.543 -4.108 12.209 1.00 . A A . 36 ASN HD21 1 1
18 16953 1 1 36 ASN HD22 H -28.958 -4.302 12.785 1.00 . A A . 36 ASN HD22 1 1
18 16954 1 1 36 ASN N N -33.155 -6.073 10.346 1.00 . A A . 36 ASN N 1 1
18 16955 1 1 36 ASN ND2 N -29.788 -4.690 12.436 1.00 . A A . 36 ASN ND2 1 1
18 16956 1 1 36 ASN O O -29.916 -4.549 10.015 1.00 . A A . 36 ASN O 1 1
18 16957 1 1 36 ASN OD1 O -28.949 -6.697 12.557 1.00 . A A . 36 ASN OD1 1 1
18 16958 1 1 37 PHE C C -30.797 -3.274 7.184 1.00 . A A . 37 PHE C 1 1
18 16959 1 1 37 PHE CA C -30.674 -4.768 7.415 1.00 . A A . 37 PHE CA 1 1
18 16960 1 1 37 PHE CB C -31.191 -5.504 6.176 1.00 . A A . 37 PHE CB 1 1
18 16961 1 1 37 PHE CD1 C -28.978 -6.586 5.605 1.00 . A A . 37 PHE CD1 1 1
18 16962 1 1 37 PHE CD2 C -29.980 -5.148 3.989 1.00 . A A . 37 PHE CD2 1 1
18 16963 1 1 37 PHE CE1 C -27.913 -6.799 4.755 1.00 . A A . 37 PHE CE1 1 1
18 16964 1 1 37 PHE CE2 C -28.914 -5.364 3.139 1.00 . A A . 37 PHE CE2 1 1
18 16965 1 1 37 PHE CG C -30.020 -5.757 5.228 1.00 . A A . 37 PHE CG 1 1
18 16966 1 1 37 PHE CZ C -27.881 -6.188 3.522 1.00 . A A . 37 PHE CZ 1 1
18 16967 1 1 37 PHE H H -32.372 -5.569 8.439 1.00 . A A . 37 PHE H 1 1
18 16968 1 1 37 PHE HA H -29.634 -5.012 7.602 1.00 . A A . 37 PHE HA 1 1
18 16969 1 1 37 PHE HB2 H -31.627 -6.449 6.466 1.00 . A A . 37 PHE HB2 1 1
18 16970 1 1 37 PHE HB3 H -31.938 -4.903 5.673 1.00 . A A . 37 PHE HB3 1 1
18 16971 1 1 37 PHE HD1 H -28.997 -7.069 6.571 1.00 . A A . 37 PHE HD1 1 1
18 16972 1 1 37 PHE HD2 H -30.788 -4.501 3.686 1.00 . A A . 37 PHE HD2 1 1
18 16973 1 1 37 PHE HE1 H -27.102 -7.446 5.057 1.00 . A A . 37 PHE HE1 1 1
18 16974 1 1 37 PHE HE2 H -28.890 -4.883 2.172 1.00 . A A . 37 PHE HE2 1 1
18 16975 1 1 37 PHE HZ H -27.047 -6.355 2.858 1.00 . A A . 37 PHE HZ 1 1
18 16976 1 1 37 PHE N N -31.485 -5.181 8.576 1.00 . A A . 37 PHE N 1 1
18 16977 1 1 37 PHE O O -31.714 -2.641 7.671 1.00 . A A . 37 PHE O 1 1
18 16978 1 1 38 SER C C -29.233 -0.947 4.869 1.00 . A A . 38 SER C 1 1
18 16979 1 1 38 SER CA C -29.927 -1.283 6.178 1.00 . A A . 38 SER CA 1 1
18 16980 1 1 38 SER CB C -29.207 -0.564 7.316 1.00 . A A . 38 SER CB 1 1
18 16981 1 1 38 SER H H -29.154 -3.282 6.073 1.00 . A A . 38 SER H 1 1
18 16982 1 1 38 SER HA H -30.967 -0.970 6.119 1.00 . A A . 38 SER HA 1 1
18 16983 1 1 38 SER HB2 H -29.589 -0.887 8.270 1.00 . A A . 38 SER HB2 1 1
18 16984 1 1 38 SER HB3 H -28.143 -0.730 7.258 1.00 . A A . 38 SER HB3 1 1
18 16985 1 1 38 SER HG H -29.691 1.204 7.959 1.00 . A A . 38 SER HG 1 1
18 16986 1 1 38 SER N N -29.876 -2.734 6.446 1.00 . A A . 38 SER N 1 1
18 16987 1 1 38 SER O O -28.595 -1.789 4.267 1.00 . A A . 38 SER O 1 1
18 16988 1 1 38 SER OG O -29.506 0.804 7.104 1.00 . A A . 38 SER OG 1 1
18 16989 1 1 39 PHE C C -28.072 2.076 3.340 1.00 . A A . 39 PHE C 1 1
18 16990 1 1 39 PHE CA C -28.741 0.711 3.187 1.00 . A A . 39 PHE CA 1 1
18 16991 1 1 39 PHE CB C -29.846 0.801 2.143 1.00 . A A . 39 PHE CB 1 1
18 16992 1 1 39 PHE CD1 C -31.733 -0.456 3.272 1.00 . A A . 39 PHE CD1 1 1
18 16993 1 1 39 PHE CD2 C -30.578 -1.536 1.486 1.00 . A A . 39 PHE CD2 1 1
18 16994 1 1 39 PHE CE1 C -32.524 -1.576 3.437 1.00 . A A . 39 PHE CE1 1 1
18 16995 1 1 39 PHE CE2 C -31.371 -2.655 1.653 1.00 . A A . 39 PHE CE2 1 1
18 16996 1 1 39 PHE CG C -30.750 -0.426 2.295 1.00 . A A . 39 PHE CG 1 1
18 16997 1 1 39 PHE CZ C -32.342 -2.673 2.629 1.00 . A A . 39 PHE CZ 1 1
18 16998 1 1 39 PHE H H -29.913 0.919 4.966 1.00 . A A . 39 PHE H 1 1
18 16999 1 1 39 PHE HA H -27.993 -0.021 2.893 1.00 . A A . 39 PHE HA 1 1
18 17000 1 1 39 PHE HB2 H -30.426 1.696 2.304 1.00 . A A . 39 PHE HB2 1 1
18 17001 1 1 39 PHE HB3 H -29.417 0.818 1.154 1.00 . A A . 39 PHE HB3 1 1
18 17002 1 1 39 PHE HD1 H -31.881 0.403 3.909 1.00 . A A . 39 PHE HD1 1 1
18 17003 1 1 39 PHE HD2 H -29.814 -1.530 0.721 1.00 . A A . 39 PHE HD2 1 1
18 17004 1 1 39 PHE HE1 H -33.281 -1.593 4.207 1.00 . A A . 39 PHE HE1 1 1
18 17005 1 1 39 PHE HE2 H -31.229 -3.517 1.018 1.00 . A A . 39 PHE HE2 1 1
18 17006 1 1 39 PHE HZ H -32.961 -3.550 2.765 1.00 . A A . 39 PHE HZ 1 1
18 17007 1 1 39 PHE N N -29.377 0.283 4.451 1.00 . A A . 39 PHE N 1 1
18 17008 1 1 39 PHE O O -28.270 2.764 4.319 1.00 . A A . 39 PHE O 1 1
18 17009 1 1 40 LYS C C -27.431 4.825 1.766 1.00 . A A . 40 LYS C 1 1
18 17010 1 1 40 LYS CA C -26.588 3.744 2.433 1.00 . A A . 40 LYS CA 1 1
18 17011 1 1 40 LYS CB C -25.250 3.600 1.676 1.00 . A A . 40 LYS CB 1 1
18 17012 1 1 40 LYS CD C -24.098 5.361 3.047 1.00 . A A . 40 LYS CD 1 1
18 17013 1 1 40 LYS CE C -22.951 6.374 2.973 1.00 . A A . 40 LYS CE 1 1
18 17014 1 1 40 LYS CG C -24.490 4.944 1.629 1.00 . A A . 40 LYS CG 1 1
18 17015 1 1 40 LYS H H -27.135 1.838 1.605 1.00 . A A . 40 LYS H 1 1
18 17016 1 1 40 LYS HA H -26.421 4.007 3.475 1.00 . A A . 40 LYS HA 1 1
18 17017 1 1 40 LYS HB2 H -24.644 2.867 2.174 1.00 . A A . 40 LYS HB2 1 1
18 17018 1 1 40 LYS HB3 H -25.444 3.262 0.671 1.00 . A A . 40 LYS HB3 1 1
18 17019 1 1 40 LYS HD2 H -24.943 5.810 3.542 1.00 . A A . 40 LYS HD2 1 1
18 17020 1 1 40 LYS HD3 H -23.778 4.496 3.604 1.00 . A A . 40 LYS HD3 1 1
18 17021 1 1 40 LYS HE2 H -22.889 6.919 3.902 1.00 . A A . 40 LYS HE2 1 1
18 17022 1 1 40 LYS HE3 H -22.019 5.853 2.808 1.00 . A A . 40 LYS HE3 1 1
18 17023 1 1 40 LYS HG2 H -23.597 4.828 1.032 1.00 . A A . 40 LYS HG2 1 1
18 17024 1 1 40 LYS HG3 H -25.107 5.707 1.183 1.00 . A A . 40 LYS HG3 1 1
18 17025 1 1 40 LYS HZ1 H -23.902 8.025 2.135 1.00 . A A . 40 LYS HZ1 1 1
18 17026 1 1 40 LYS HZ2 H -23.492 6.819 1.012 1.00 . A A . 40 LYS HZ2 1 1
18 17027 1 1 40 LYS HZ3 H -22.287 7.834 1.646 1.00 . A A . 40 LYS HZ3 1 1
18 17028 1 1 40 LYS N N -27.280 2.433 2.370 1.00 . A A . 40 LYS N 1 1
18 17029 1 1 40 LYS NZ N -23.176 7.335 1.857 1.00 . A A . 40 LYS NZ 1 1
18 17030 1 1 40 LYS O O -27.273 5.996 2.050 1.00 . A A . 40 LYS O 1 1
18 17031 1 1 41 THR C C -30.660 5.074 0.394 1.00 . A A . 41 THR C 1 1
18 17032 1 1 41 THR CA C -29.187 5.383 0.187 1.00 . A A . 41 THR CA 1 1
18 17033 1 1 41 THR CB C -28.882 5.291 -1.307 1.00 . A A . 41 THR CB 1 1
18 17034 1 1 41 THR CG2 C -27.397 4.978 -1.540 1.00 . A A . 41 THR CG2 1 1
18 17035 1 1 41 THR H H -28.404 3.446 0.706 1.00 . A A . 41 THR H 1 1
18 17036 1 1 41 THR HA H -28.982 6.382 0.560 1.00 . A A . 41 THR HA 1 1
18 17037 1 1 41 THR HB H -29.223 6.171 -1.845 1.00 . A A . 41 THR HB 1 1
18 17038 1 1 41 THR HG1 H -29.847 4.285 -2.658 1.00 . A A . 41 THR HG1 1 1
18 17039 1 1 41 THR HG21 H -26.785 5.654 -0.959 1.00 . A A . 41 THR HG21 1 1
18 17040 1 1 41 THR HG22 H -27.157 5.094 -2.586 1.00 . A A . 41 THR HG22 1 1
18 17041 1 1 41 THR HG23 H -27.186 3.961 -1.239 1.00 . A A . 41 THR HG23 1 1
18 17042 1 1 41 THR N N -28.316 4.403 0.893 1.00 . A A . 41 THR N 1 1
18 17043 1 1 41 THR O O -31.029 3.965 0.726 1.00 . A A . 41 THR O 1 1
18 17044 1 1 41 THR OG1 O -29.563 4.133 -1.753 1.00 . A A . 41 THR OG1 1 1
18 17045 1 1 42 LYS C C -33.484 5.037 -0.784 1.00 . A A . 42 LYS C 1 1
18 17046 1 1 42 LYS CA C -32.927 5.872 0.363 1.00 . A A . 42 LYS CA 1 1
18 17047 1 1 42 LYS CB C -33.605 7.258 0.362 1.00 . A A . 42 LYS CB 1 1
18 17048 1 1 42 LYS CD C -35.392 6.412 1.900 1.00 . A A . 42 LYS CD 1 1
18 17049 1 1 42 LYS CE C -36.707 6.939 2.477 1.00 . A A . 42 LYS CE 1 1
18 17050 1 1 42 LYS CG C -35.120 7.105 0.564 1.00 . A A . 42 LYS CG 1 1
18 17051 1 1 42 LYS H H -31.133 6.942 -0.069 1.00 . A A . 42 LYS H 1 1
18 17052 1 1 42 LYS HA H -33.097 5.355 1.296 1.00 . A A . 42 LYS HA 1 1
18 17053 1 1 42 LYS HB2 H -33.194 7.860 1.159 1.00 . A A . 42 LYS HB2 1 1
18 17054 1 1 42 LYS HB3 H -33.414 7.750 -0.580 1.00 . A A . 42 LYS HB3 1 1
18 17055 1 1 42 LYS HD2 H -35.464 5.345 1.749 1.00 . A A . 42 LYS HD2 1 1
18 17056 1 1 42 LYS HD3 H -34.586 6.620 2.588 1.00 . A A . 42 LYS HD3 1 1
18 17057 1 1 42 LYS HE2 H -37.510 6.751 1.779 1.00 . A A . 42 LYS HE2 1 1
18 17058 1 1 42 LYS HE3 H -36.923 6.434 3.407 1.00 . A A . 42 LYS HE3 1 1
18 17059 1 1 42 LYS HG2 H -35.582 8.082 0.565 1.00 . A A . 42 LYS HG2 1 1
18 17060 1 1 42 LYS HG3 H -35.539 6.521 -0.240 1.00 . A A . 42 LYS HG3 1 1
18 17061 1 1 42 LYS HZ1 H -37.287 8.905 2.113 1.00 . A A . 42 LYS HZ1 1 1
18 17062 1 1 42 LYS HZ2 H -35.649 8.731 2.525 1.00 . A A . 42 LYS HZ2 1 1
18 17063 1 1 42 LYS HZ3 H -36.843 8.601 3.724 1.00 . A A . 42 LYS HZ3 1 1
18 17064 1 1 42 LYS N N -31.478 6.071 0.190 1.00 . A A . 42 LYS N 1 1
18 17065 1 1 42 LYS NZ N -36.614 8.405 2.729 1.00 . A A . 42 LYS NZ 1 1
18 17066 1 1 42 LYS O O -34.535 4.437 -0.667 1.00 . A A . 42 LYS O 1 1
18 17067 1 1 43 GLY C C -33.397 2.750 -2.647 1.00 . A A . 43 GLY C 1 1
18 17068 1 1 43 GLY CA C -33.244 4.219 -3.043 1.00 . A A . 43 GLY CA 1 1
18 17069 1 1 43 GLY H H -31.919 5.509 -1.927 1.00 . A A . 43 GLY H 1 1
18 17070 1 1 43 GLY HA2 H -34.199 4.603 -3.371 1.00 . A A . 43 GLY HA2 1 1
18 17071 1 1 43 GLY HA3 H -32.530 4.300 -3.849 1.00 . A A . 43 GLY HA3 1 1
18 17072 1 1 43 GLY N N -32.766 5.013 -1.876 1.00 . A A . 43 GLY N 1 1
18 17073 1 1 43 GLY O O -34.496 2.252 -2.506 1.00 . A A . 43 GLY O 1 1
18 17074 1 1 44 ASN C C -33.363 0.440 -0.980 1.00 . A A . 44 ASN C 1 1
18 17075 1 1 44 ASN CA C -32.340 0.659 -2.091 1.00 . A A . 44 ASN CA 1 1
18 17076 1 1 44 ASN CB C -30.952 0.250 -1.572 1.00 . A A . 44 ASN CB 1 1
18 17077 1 1 44 ASN CG C -29.942 0.260 -2.727 1.00 . A A . 44 ASN CG 1 1
18 17078 1 1 44 ASN H H -31.423 2.529 -2.607 1.00 . A A . 44 ASN H 1 1
18 17079 1 1 44 ASN HA H -32.623 0.069 -2.955 1.00 . A A . 44 ASN HA 1 1
18 17080 1 1 44 ASN HB2 H -30.632 0.948 -0.818 1.00 . A A . 44 ASN HB2 1 1
18 17081 1 1 44 ASN HB3 H -30.996 -0.741 -1.144 1.00 . A A . 44 ASN HB3 1 1
18 17082 1 1 44 ASN HD21 H -31.311 -0.084 -4.125 1.00 . A A . 44 ASN HD21 1 1
18 17083 1 1 44 ASN HD22 H -29.722 0.073 -4.692 1.00 . A A . 44 ASN HD22 1 1
18 17084 1 1 44 ASN N N -32.286 2.087 -2.477 1.00 . A A . 44 ASN N 1 1
18 17085 1 1 44 ASN ND2 N -30.361 0.066 -3.949 1.00 . A A . 44 ASN ND2 1 1
18 17086 1 1 44 ASN O O -34.154 -0.481 -1.035 1.00 . A A . 44 ASN O 1 1
18 17087 1 1 44 ASN OD1 O -28.759 0.446 -2.524 1.00 . A A . 44 ASN OD1 1 1
18 17088 1 1 45 LEU C C -35.704 0.976 0.585 1.00 . A A . 45 LEU C 1 1
18 17089 1 1 45 LEU CA C -34.290 1.142 1.130 1.00 . A A . 45 LEU CA 1 1
18 17090 1 1 45 LEU CB C -34.210 2.424 2.002 1.00 . A A . 45 LEU CB 1 1
18 17091 1 1 45 LEU CD1 C -36.683 2.710 2.610 1.00 . A A . 45 LEU CD1 1 1
18 17092 1 1 45 LEU CD2 C -35.247 1.028 3.852 1.00 . A A . 45 LEU CD2 1 1
18 17093 1 1 45 LEU CG C -35.262 2.401 3.151 1.00 . A A . 45 LEU CG 1 1
18 17094 1 1 45 LEU H H -32.670 2.018 0.015 1.00 . A A . 45 LEU H 1 1
18 17095 1 1 45 LEU HA H -34.020 0.259 1.704 1.00 . A A . 45 LEU HA 1 1
18 17096 1 1 45 LEU HB2 H -33.222 2.490 2.433 1.00 . A A . 45 LEU HB2 1 1
18 17097 1 1 45 LEU HB3 H -34.367 3.291 1.379 1.00 . A A . 45 LEU HB3 1 1
18 17098 1 1 45 LEU HD11 H -37.191 3.376 3.293 1.00 . A A . 45 LEU HD11 1 1
18 17099 1 1 45 LEU HD12 H -37.255 1.800 2.519 1.00 . A A . 45 LEU HD12 1 1
18 17100 1 1 45 LEU HD13 H -36.620 3.182 1.643 1.00 . A A . 45 LEU HD13 1 1
18 17101 1 1 45 LEU HD21 H -34.226 0.723 4.028 1.00 . A A . 45 LEU HD21 1 1
18 17102 1 1 45 LEU HD22 H -35.734 0.286 3.241 1.00 . A A . 45 LEU HD22 1 1
18 17103 1 1 45 LEU HD23 H -35.762 1.100 4.799 1.00 . A A . 45 LEU HD23 1 1
18 17104 1 1 45 LEU HG H -34.997 3.159 3.873 1.00 . A A . 45 LEU HG 1 1
18 17105 1 1 45 LEU N N -33.327 1.289 0.010 1.00 . A A . 45 LEU N 1 1
18 17106 1 1 45 LEU O O -36.443 0.113 1.013 1.00 . A A . 45 LEU O 1 1
18 17107 1 1 46 THR C C -37.633 0.347 -1.578 1.00 . A A . 46 THR C 1 1
18 17108 1 1 46 THR CA C -37.411 1.716 -0.946 1.00 . A A . 46 THR CA 1 1
18 17109 1 1 46 THR CB C -37.540 2.785 -2.033 1.00 . A A . 46 THR CB 1 1
18 17110 1 1 46 THR CG2 C -39.009 2.990 -2.428 1.00 . A A . 46 THR CG2 1 1
18 17111 1 1 46 THR H H -35.421 2.484 -0.679 1.00 . A A . 46 THR H 1 1
18 17112 1 1 46 THR HA H -38.150 1.868 -0.160 1.00 . A A . 46 THR HA 1 1
18 17113 1 1 46 THR HB H -36.900 2.575 -2.885 1.00 . A A . 46 THR HB 1 1
18 17114 1 1 46 THR HG1 H -37.587 4.030 -0.547 1.00 . A A . 46 THR HG1 1 1
18 17115 1 1 46 THR HG21 H -39.553 3.422 -1.602 1.00 . A A . 46 THR HG21 1 1
18 17116 1 1 46 THR HG22 H -39.453 2.040 -2.687 1.00 . A A . 46 THR HG22 1 1
18 17117 1 1 46 THR HG23 H -39.070 3.652 -3.279 1.00 . A A . 46 THR HG23 1 1
18 17118 1 1 46 THR N N -36.053 1.808 -0.358 1.00 . A A . 46 THR N 1 1
18 17119 1 1 46 THR O O -38.699 -0.227 -1.466 1.00 . A A . 46 THR O 1 1
18 17120 1 1 46 THR OG1 O -37.167 3.999 -1.409 1.00 . A A . 46 THR OG1 1 1
18 17121 1 1 47 LYS C C -37.031 -2.562 -1.836 1.00 . A A . 47 LYS C 1 1
18 17122 1 1 47 LYS CA C -36.756 -1.483 -2.876 1.00 . A A . 47 LYS CA 1 1
18 17123 1 1 47 LYS CB C -35.440 -1.813 -3.594 1.00 . A A . 47 LYS CB 1 1
18 17124 1 1 47 LYS CD C -34.534 -3.250 -5.418 1.00 . A A . 47 LYS CD 1 1
18 17125 1 1 47 LYS CE C -34.272 -4.723 -5.744 1.00 . A A . 47 LYS CE 1 1
18 17126 1 1 47 LYS CG C -35.580 -3.160 -4.305 1.00 . A A . 47 LYS CG 1 1
18 17127 1 1 47 LYS H H -35.779 0.345 -2.297 1.00 . A A . 47 LYS H 1 1
18 17128 1 1 47 LYS HA H -37.585 -1.451 -3.581 1.00 . A A . 47 LYS HA 1 1
18 17129 1 1 47 LYS HB2 H -35.218 -1.042 -4.318 1.00 . A A . 47 LYS HB2 1 1
18 17130 1 1 47 LYS HB3 H -34.636 -1.865 -2.876 1.00 . A A . 47 LYS HB3 1 1
18 17131 1 1 47 LYS HD2 H -34.898 -2.743 -6.300 1.00 . A A . 47 LYS HD2 1 1
18 17132 1 1 47 LYS HD3 H -33.618 -2.782 -5.093 1.00 . A A . 47 LYS HD3 1 1
18 17133 1 1 47 LYS HE2 H -35.149 -5.307 -5.507 1.00 . A A . 47 LYS HE2 1 1
18 17134 1 1 47 LYS HE3 H -34.052 -4.827 -6.795 1.00 . A A . 47 LYS HE3 1 1
18 17135 1 1 47 LYS HG2 H -35.427 -3.962 -3.598 1.00 . A A . 47 LYS HG2 1 1
18 17136 1 1 47 LYS HG3 H -36.570 -3.247 -4.730 1.00 . A A . 47 LYS HG3 1 1
18 17137 1 1 47 LYS HZ1 H -33.342 -6.180 -4.584 1.00 . A A . 47 LYS HZ1 1 1
18 17138 1 1 47 LYS HZ2 H -32.930 -4.589 -4.157 1.00 . A A . 47 LYS HZ2 1 1
18 17139 1 1 47 LYS HZ3 H -32.276 -5.287 -5.560 1.00 . A A . 47 LYS HZ3 1 1
18 17140 1 1 47 LYS N N -36.621 -0.154 -2.232 1.00 . A A . 47 LYS N 1 1
18 17141 1 1 47 LYS NZ N -33.118 -5.233 -4.951 1.00 . A A . 47 LYS NZ 1 1
18 17142 1 1 47 LYS O O -37.705 -3.535 -2.113 1.00 . A A . 47 LYS O 1 1
18 17143 1 1 48 HIS C C -38.168 -3.317 0.918 1.00 . A A . 48 HIS C 1 1
18 17144 1 1 48 HIS CA C -36.733 -3.386 0.407 1.00 . A A . 48 HIS CA 1 1
18 17145 1 1 48 HIS CB C -35.770 -3.102 1.573 1.00 . A A . 48 HIS CB 1 1
18 17146 1 1 48 HIS CD2 C -36.610 -3.789 3.987 1.00 . A A . 48 HIS CD2 1 1
18 17147 1 1 48 HIS CE1 C -36.248 -5.857 3.808 1.00 . A A . 48 HIS CE1 1 1
18 17148 1 1 48 HIS CG C -36.086 -4.056 2.727 1.00 . A A . 48 HIS CG 1 1
18 17149 1 1 48 HIS H H -35.966 -1.576 -0.473 1.00 . A A . 48 HIS H 1 1
18 17150 1 1 48 HIS HA H -36.555 -4.377 -0.008 1.00 . A A . 48 HIS HA 1 1
18 17151 1 1 48 HIS HB2 H -34.751 -3.257 1.251 1.00 . A A . 48 HIS HB2 1 1
18 17152 1 1 48 HIS HB3 H -35.886 -2.084 1.908 1.00 . A A . 48 HIS HB3 1 1
18 17153 1 1 48 HIS HD1 H -35.532 -5.810 1.939 1.00 . A A . 48 HIS HD1 1 1
18 17154 1 1 48 HIS HD2 H -36.894 -2.818 4.368 1.00 . A A . 48 HIS HD2 1 1
18 17155 1 1 48 HIS HE1 H -36.179 -6.911 4.025 1.00 . A A . 48 HIS HE1 1 1
18 17156 1 1 48 HIS N N -36.505 -2.375 -0.656 1.00 . A A . 48 HIS N 1 1
18 17157 1 1 48 HIS ND1 N -35.897 -5.319 2.703 1.00 . A A . 48 HIS ND1 1 1
18 17158 1 1 48 HIS NE2 N -36.699 -4.952 4.644 1.00 . A A . 48 HIS NE2 1 1
18 17159 1 1 48 HIS O O -38.792 -4.332 1.156 1.00 . A A . 48 HIS O 1 1
18 17160 1 1 49 MET C C -41.053 -2.413 0.500 1.00 . A A . 49 MET C 1 1
18 17161 1 1 49 MET CA C -40.062 -1.976 1.571 1.00 . A A . 49 MET CA 1 1
18 17162 1 1 49 MET CB C -40.314 -0.498 1.901 1.00 . A A . 49 MET CB 1 1
18 17163 1 1 49 MET CE C -38.585 -0.095 5.678 1.00 . A A . 49 MET CE 1 1
18 17164 1 1 49 MET CG C -39.473 -0.103 3.115 1.00 . A A . 49 MET CG 1 1
18 17165 1 1 49 MET H H -38.131 -1.327 0.872 1.00 . A A . 49 MET H 1 1
18 17166 1 1 49 MET HA H -40.193 -2.601 2.452 1.00 . A A . 49 MET HA 1 1
18 17167 1 1 49 MET HB2 H -40.042 0.115 1.055 1.00 . A A . 49 MET HB2 1 1
18 17168 1 1 49 MET HB3 H -41.362 -0.350 2.122 1.00 . A A . 49 MET HB3 1 1
18 17169 1 1 49 MET HE1 H -38.660 -0.423 6.704 1.00 . A A . 49 MET HE1 1 1
18 17170 1 1 49 MET HE2 H -38.649 0.982 5.639 1.00 . A A . 49 MET HE2 1 1
18 17171 1 1 49 MET HE3 H -37.638 -0.415 5.267 1.00 . A A . 49 MET HE3 1 1
18 17172 1 1 49 MET HG2 H -38.449 -0.380 2.918 1.00 . A A . 49 MET HG2 1 1
18 17173 1 1 49 MET HG3 H -39.510 0.971 3.213 1.00 . A A . 49 MET HG3 1 1
18 17174 1 1 49 MET N N -38.668 -2.120 1.076 1.00 . A A . 49 MET N 1 1
18 17175 1 1 49 MET O O -42.102 -2.946 0.799 1.00 . A A . 49 MET O 1 1
18 17176 1 1 49 MET SD S -39.936 -0.815 4.713 1.00 . A A . 49 MET SD 1 1
18 17177 1 1 50 LYS C C -42.103 -3.994 -1.654 1.00 . A A . 50 LYS C 1 1
18 17178 1 1 50 LYS CA C -41.598 -2.568 -1.844 1.00 . A A . 50 LYS CA 1 1
18 17179 1 1 50 LYS CB C -40.801 -2.495 -3.152 1.00 . A A . 50 LYS CB 1 1
18 17180 1 1 50 LYS CD C -40.978 -2.910 -5.602 1.00 . A A . 50 LYS CD 1 1
18 17181 1 1 50 LYS CE C -41.071 -4.415 -5.863 1.00 . A A . 50 LYS CE 1 1
18 17182 1 1 50 LYS CG C -41.767 -2.566 -4.336 1.00 . A A . 50 LYS CG 1 1
18 17183 1 1 50 LYS H H -39.839 -1.742 -0.924 1.00 . A A . 50 LYS H 1 1
18 17184 1 1 50 LYS HA H -42.449 -1.888 -1.869 1.00 . A A . 50 LYS HA 1 1
18 17185 1 1 50 LYS HB2 H -40.249 -1.568 -3.190 1.00 . A A . 50 LYS HB2 1 1
18 17186 1 1 50 LYS HB3 H -40.108 -3.322 -3.201 1.00 . A A . 50 LYS HB3 1 1
18 17187 1 1 50 LYS HD2 H -41.389 -2.370 -6.442 1.00 . A A . 50 LYS HD2 1 1
18 17188 1 1 50 LYS HD3 H -39.944 -2.628 -5.472 1.00 . A A . 50 LYS HD3 1 1
18 17189 1 1 50 LYS HE2 H -42.104 -4.694 -6.012 1.00 . A A . 50 LYS HE2 1 1
18 17190 1 1 50 LYS HE3 H -40.508 -4.663 -6.750 1.00 . A A . 50 LYS HE3 1 1
18 17191 1 1 50 LYS HG2 H -42.510 -3.327 -4.153 1.00 . A A . 50 LYS HG2 1 1
18 17192 1 1 50 LYS HG3 H -42.258 -1.613 -4.462 1.00 . A A . 50 LYS HG3 1 1
18 17193 1 1 50 LYS HZ1 H -40.549 -6.198 -4.922 1.00 . A A . 50 LYS HZ1 1 1
18 17194 1 1 50 LYS HZ2 H -41.095 -4.989 -3.861 1.00 . A A . 50 LYS HZ2 1 1
18 17195 1 1 50 LYS HZ3 H -39.539 -4.889 -4.535 1.00 . A A . 50 LYS HZ3 1 1
18 17196 1 1 50 LYS N N -40.697 -2.176 -0.734 1.00 . A A . 50 LYS N 1 1
18 17197 1 1 50 LYS NZ N -40.521 -5.181 -4.708 1.00 . A A . 50 LYS NZ 1 1
18 17198 1 1 50 LYS O O -43.292 -4.240 -1.658 1.00 . A A . 50 LYS O 1 1
18 17199 1 1 51 SER C C -42.722 -6.423 -0.284 1.00 . A A . 51 SER C 1 1
18 17200 1 1 51 SER CA C -41.594 -6.322 -1.304 1.00 . A A . 51 SER CA 1 1
18 17201 1 1 51 SER CB C -40.383 -7.111 -0.784 1.00 . A A . 51 SER CB 1 1
18 17202 1 1 51 SER H H -40.237 -4.664 -1.497 1.00 . A A . 51 SER H 1 1
18 17203 1 1 51 SER HA H -41.940 -6.723 -2.255 1.00 . A A . 51 SER HA 1 1
18 17204 1 1 51 SER HB2 H -39.578 -7.094 -1.504 1.00 . A A . 51 SER HB2 1 1
18 17205 1 1 51 SER HB3 H -40.049 -6.718 0.165 1.00 . A A . 51 SER HB3 1 1
18 17206 1 1 51 SER HG H -40.162 -8.971 -0.265 1.00 . A A . 51 SER HG 1 1
18 17207 1 1 51 SER N N -41.186 -4.909 -1.494 1.00 . A A . 51 SER N 1 1
18 17208 1 1 51 SER O O -42.784 -5.652 0.653 1.00 . A A . 51 SER O 1 1
18 17209 1 1 51 SER OG O -40.872 -8.434 -0.625 1.00 . A A . 51 SER OG 1 1
18 17210 1 1 52 LYS C C -44.231 -8.110 1.797 1.00 . A A . 52 LYS C 1 1
18 17211 1 1 52 LYS CA C -44.719 -7.530 0.475 1.00 . A A . 52 LYS CA 1 1
18 17212 1 1 52 LYS CB C -45.763 -8.489 -0.133 1.00 . A A . 52 LYS CB 1 1
18 17213 1 1 52 LYS CD C -46.241 -10.086 -1.983 1.00 . A A . 52 LYS CD 1 1
18 17214 1 1 52 LYS CE C -45.723 -10.657 -3.305 1.00 . A A . 52 LYS CE 1 1
18 17215 1 1 52 LYS CG C -45.218 -9.093 -1.429 1.00 . A A . 52 LYS CG 1 1
18 17216 1 1 52 LYS H H -43.505 -7.974 -1.247 1.00 . A A . 52 LYS H 1 1
18 17217 1 1 52 LYS HA H -45.160 -6.552 0.663 1.00 . A A . 52 LYS HA 1 1
18 17218 1 1 52 LYS HB2 H -45.980 -9.279 0.570 1.00 . A A . 52 LYS HB2 1 1
18 17219 1 1 52 LYS HB3 H -46.672 -7.945 -0.343 1.00 . A A . 52 LYS HB3 1 1
18 17220 1 1 52 LYS HD2 H -46.389 -10.887 -1.275 1.00 . A A . 52 LYS HD2 1 1
18 17221 1 1 52 LYS HD3 H -47.181 -9.582 -2.150 1.00 . A A . 52 LYS HD3 1 1
18 17222 1 1 52 LYS HE2 H -45.479 -9.849 -3.978 1.00 . A A . 52 LYS HE2 1 1
18 17223 1 1 52 LYS HE3 H -44.836 -11.245 -3.122 1.00 . A A . 52 LYS HE3 1 1
18 17224 1 1 52 LYS HG2 H -45.045 -8.309 -2.152 1.00 . A A . 52 LYS HG2 1 1
18 17225 1 1 52 LYS HG3 H -44.287 -9.604 -1.229 1.00 . A A . 52 LYS HG3 1 1
18 17226 1 1 52 LYS HZ1 H -46.512 -11.685 -4.935 1.00 . A A . 52 LYS HZ1 1 1
18 17227 1 1 52 LYS HZ2 H -47.685 -11.052 -3.883 1.00 . A A . 52 LYS HZ2 1 1
18 17228 1 1 52 LYS HZ3 H -46.802 -12.433 -3.438 1.00 . A A . 52 LYS HZ3 1 1
18 17229 1 1 52 LYS N N -43.594 -7.372 -0.480 1.00 . A A . 52 LYS N 1 1
18 17230 1 1 52 LYS NZ N -46.759 -11.523 -3.938 1.00 . A A . 52 LYS NZ 1 1
18 17231 1 1 52 LYS O O -45.013 -8.581 2.599 1.00 . A A . 52 LYS O 1 1
18 17232 1 1 53 ALA C C -43.092 -7.991 4.473 1.00 . A A . 53 ALA C 1 1
18 17233 1 1 53 ALA CA C -42.389 -8.607 3.268 1.00 . A A . 53 ALA CA 1 1
18 17234 1 1 53 ALA CB C -40.896 -8.257 3.335 1.00 . A A . 53 ALA CB 1 1
18 17235 1 1 53 ALA H H -42.347 -7.672 1.331 1.00 . A A . 53 ALA H 1 1
18 17236 1 1 53 ALA HA H -42.536 -9.685 3.284 1.00 . A A . 53 ALA HA 1 1
18 17237 1 1 53 ALA HB1 H -40.471 -8.645 4.249 1.00 . A A . 53 ALA HB1 1 1
18 17238 1 1 53 ALA HB2 H -40.771 -7.184 3.312 1.00 . A A . 53 ALA HB2 1 1
18 17239 1 1 53 ALA HB3 H -40.381 -8.692 2.491 1.00 . A A . 53 ALA HB3 1 1
18 17240 1 1 53 ALA N N -42.942 -8.063 2.004 1.00 . A A . 53 ALA N 1 1
18 17241 1 1 53 ALA O O -43.772 -8.675 5.213 1.00 . A A . 53 ALA O 1 1
18 17242 1 1 54 HIS C C -43.505 -4.525 5.656 1.00 . A A . 54 HIS C 1 1
18 17243 1 1 54 HIS CA C -43.566 -6.039 5.795 1.00 . A A . 54 HIS CA 1 1
18 17244 1 1 54 HIS CB C -42.823 -6.446 7.065 1.00 . A A . 54 HIS CB 1 1
18 17245 1 1 54 HIS CD2 C -40.347 -5.529 6.850 1.00 . A A . 54 HIS CD2 1 1
18 17246 1 1 54 HIS CE1 C -39.445 -7.358 6.337 1.00 . A A . 54 HIS CE1 1 1
18 17247 1 1 54 HIS CG C -41.323 -6.520 6.781 1.00 . A A . 54 HIS CG 1 1
18 17248 1 1 54 HIS H H -42.357 -6.200 4.039 1.00 . A A . 54 HIS H 1 1
18 17249 1 1 54 HIS HA H -44.607 -6.349 5.843 1.00 . A A . 54 HIS HA 1 1
18 17250 1 1 54 HIS HB2 H -43.004 -5.721 7.845 1.00 . A A . 54 HIS HB2 1 1
18 17251 1 1 54 HIS HB3 H -43.167 -7.411 7.388 1.00 . A A . 54 HIS HB3 1 1
18 17252 1 1 54 HIS HD1 H -41.115 -8.461 6.336 1.00 . A A . 54 HIS HD1 1 1
18 17253 1 1 54 HIS HD2 H -40.509 -4.489 7.087 1.00 . A A . 54 HIS HD2 1 1
18 17254 1 1 54 HIS HE1 H -38.702 -8.108 6.101 1.00 . A A . 54 HIS HE1 1 1
18 17255 1 1 54 HIS N N -42.917 -6.709 4.650 1.00 . A A . 54 HIS N 1 1
18 17256 1 1 54 HIS ND1 N -40.694 -7.585 6.464 1.00 . A A . 54 HIS ND1 1 1
18 17257 1 1 54 HIS NE2 N -39.174 -6.100 6.563 1.00 . A A . 54 HIS NE2 1 1
18 17258 1 1 54 HIS O O -42.514 -3.906 5.990 1.00 . A A . 54 HIS O 1 1
18 17259 1 1 55 SER C C -46.004 -1.937 5.203 1.00 . A A . 55 SER C 1 1
18 17260 1 1 55 SER CA C -44.593 -2.482 4.997 1.00 . A A . 55 SER CA 1 1
18 17261 1 1 55 SER CB C -44.137 -2.151 3.570 1.00 . A A . 55 SER CB 1 1
18 17262 1 1 55 SER H H -45.343 -4.496 4.908 1.00 . A A . 55 SER H 1 1
18 17263 1 1 55 SER HA H -43.929 -2.032 5.733 1.00 . A A . 55 SER HA 1 1
18 17264 1 1 55 SER HB2 H -44.378 -1.128 3.319 1.00 . A A . 55 SER HB2 1 1
18 17265 1 1 55 SER HB3 H -43.078 -2.328 3.456 1.00 . A A . 55 SER HB3 1 1
18 17266 1 1 55 SER HG H -44.449 -3.904 2.791 1.00 . A A . 55 SER HG 1 1
18 17267 1 1 55 SER N N -44.569 -3.955 5.167 1.00 . A A . 55 SER N 1 1
18 17268 1 1 55 SER O O -46.433 -1.727 6.320 1.00 . A A . 55 SER O 1 1
18 17269 1 1 55 SER OG O -44.876 -3.045 2.753 1.00 . A A . 55 SER OG 1 1
18 17270 1 1 56 LYS C C -49.093 -2.324 4.321 1.00 . A A . 56 LYS C 1 1
18 17271 1 1 56 LYS CA C -48.081 -1.188 4.239 1.00 . A A . 56 LYS CA 1 1
18 17272 1 1 56 LYS CB C -48.388 -0.345 2.991 1.00 . A A . 56 LYS CB 1 1
18 17273 1 1 56 LYS CD C -47.953 1.861 1.914 1.00 . A A . 56 LYS CD 1 1
18 17274 1 1 56 LYS CE C -48.669 3.001 2.641 1.00 . A A . 56 LYS CE 1 1
18 17275 1 1 56 LYS CG C -47.438 0.853 2.944 1.00 . A A . 56 LYS CG 1 1
18 17276 1 1 56 LYS H H -46.316 -1.902 3.238 1.00 . A A . 56 LYS H 1 1
18 17277 1 1 56 LYS HA H -48.153 -0.583 5.140 1.00 . A A . 56 LYS HA 1 1
18 17278 1 1 56 LYS HB2 H -48.255 -0.948 2.105 1.00 . A A . 56 LYS HB2 1 1
18 17279 1 1 56 LYS HB3 H -49.409 0.003 3.031 1.00 . A A . 56 LYS HB3 1 1
18 17280 1 1 56 LYS HD2 H -47.123 2.256 1.348 1.00 . A A . 56 LYS HD2 1 1
18 17281 1 1 56 LYS HD3 H -48.641 1.372 1.241 1.00 . A A . 56 LYS HD3 1 1
18 17282 1 1 56 LYS HE2 H -49.060 3.702 1.918 1.00 . A A . 56 LYS HE2 1 1
18 17283 1 1 56 LYS HE3 H -49.487 2.603 3.223 1.00 . A A . 56 LYS HE3 1 1
18 17284 1 1 56 LYS HG2 H -47.392 1.319 3.917 1.00 . A A . 56 LYS HG2 1 1
18 17285 1 1 56 LYS HG3 H -46.449 0.521 2.665 1.00 . A A . 56 LYS HG3 1 1
18 17286 1 1 56 LYS HZ1 H -47.823 3.334 4.513 1.00 . A A . 56 LYS HZ1 1 1
18 17287 1 1 56 LYS HZ2 H -47.951 4.729 3.554 1.00 . A A . 56 LYS HZ2 1 1
18 17288 1 1 56 LYS HZ3 H -46.753 3.575 3.217 1.00 . A A . 56 LYS HZ3 1 1
18 17289 1 1 56 LYS N N -46.700 -1.717 4.120 1.00 . A A . 56 LYS N 1 1
18 17290 1 1 56 LYS NZ N -47.728 3.714 3.550 1.00 . A A . 56 LYS NZ 1 1
18 17291 1 1 56 LYS O O -49.168 -3.022 5.313 1.00 . A A . 56 LYS O 1 1
18 17292 1 1 57 LYS C C -50.196 -4.938 3.417 1.00 . A A . 57 LYS C 1 1
18 17293 1 1 57 LYS CA C -50.861 -3.572 3.271 1.00 . A A . 57 LYS CA 1 1
18 17294 1 1 57 LYS CB C -51.615 -3.528 1.933 1.00 . A A . 57 LYS CB 1 1
18 17295 1 1 57 LYS CD C -53.403 -2.311 0.691 1.00 . A A . 57 LYS CD 1 1
18 17296 1 1 57 LYS CE C -52.644 -2.567 -0.613 1.00 . A A . 57 LYS CE 1 1
18 17297 1 1 57 LYS CG C -52.403 -2.220 1.846 1.00 . A A . 57 LYS CG 1 1
18 17298 1 1 57 LYS H H -49.761 -1.905 2.502 1.00 . A A . 57 LYS H 1 1
18 17299 1 1 57 LYS HA H -51.540 -3.418 4.100 1.00 . A A . 57 LYS HA 1 1
18 17300 1 1 57 LYS HB2 H -50.908 -3.582 1.117 1.00 . A A . 57 LYS HB2 1 1
18 17301 1 1 57 LYS HB3 H -52.294 -4.367 1.871 1.00 . A A . 57 LYS HB3 1 1
18 17302 1 1 57 LYS HD2 H -54.094 -3.120 0.873 1.00 . A A . 57 LYS HD2 1 1
18 17303 1 1 57 LYS HD3 H -53.953 -1.385 0.615 1.00 . A A . 57 LYS HD3 1 1
18 17304 1 1 57 LYS HE2 H -51.671 -2.101 -0.563 1.00 . A A . 57 LYS HE2 1 1
18 17305 1 1 57 LYS HE3 H -52.519 -3.629 -0.757 1.00 . A A . 57 LYS HE3 1 1
18 17306 1 1 57 LYS HG2 H -52.932 -2.054 2.773 1.00 . A A . 57 LYS HG2 1 1
18 17307 1 1 57 LYS HG3 H -51.724 -1.398 1.674 1.00 . A A . 57 LYS HG3 1 1
18 17308 1 1 57 LYS HZ1 H -53.120 -1.011 -1.912 1.00 . A A . 57 LYS HZ1 1 1
18 17309 1 1 57 LYS HZ2 H -54.415 -2.057 -1.581 1.00 . A A . 57 LYS HZ2 1 1
18 17310 1 1 57 LYS HZ3 H -53.171 -2.550 -2.627 1.00 . A A . 57 LYS HZ3 1 1
18 17311 1 1 57 LYS N N -49.853 -2.491 3.274 1.00 . A A . 57 LYS N 1 1
18 17312 1 1 57 LYS NZ N -53.394 -2.003 -1.770 1.00 . A A . 57 LYS NZ 1 1
18 17313 1 1 57 LYS O O -50.911 -5.910 3.237 1.00 . A A . 57 LYS O 1 1
18 17314 1 1 57 LYS OXT O -49.011 -4.934 3.702 1.00 . A A . 57 LYS OXT 1 1
18 17315 2 2 1 ZN ZN ZN -20.618 -4.188 -3.177 1.00 . B A . 60 ZN ZN 1 1
18 17316 3 2 1 ZN ZN ZN -37.372 -5.254 6.504 1.00 . C A . 61 ZN ZN 1 1
19 17317 1 1 1 LYS C C -10.210 -2.513 -9.305 1.00 . A A . 1 LYS C 1 1
19 17318 1 1 1 LYS CA C -9.241 -3.215 -10.247 1.00 . A A . 1 LYS CA 1 1
19 17319 1 1 1 LYS CB C -9.093 -4.673 -9.787 1.00 . A A . 1 LYS CB 1 1
19 17320 1 1 1 LYS CD C -7.883 -6.816 -10.177 1.00 . A A . 1 LYS CD 1 1
19 17321 1 1 1 LYS CE C -8.800 -7.657 -11.069 1.00 . A A . 1 LYS CE 1 1
19 17322 1 1 1 LYS CG C -7.985 -5.348 -10.596 1.00 . A A . 1 LYS CG 1 1
19 17323 1 1 1 LYS H1 H -7.522 -2.520 -11.179 1.00 . A A . 1 LYS H1 1 1
19 17324 1 1 1 LYS H2 H -7.279 -3.062 -9.589 1.00 . A A . 1 LYS H2 1 1
19 17325 1 1 1 LYS H3 H -8.036 -1.569 -9.869 1.00 . A A . 1 LYS H3 1 1
19 17326 1 1 1 LYS HA H -9.639 -3.167 -11.259 1.00 . A A . 1 LYS HA 1 1
19 17327 1 1 1 LYS HB2 H -8.843 -4.699 -8.736 1.00 . A A . 1 LYS HB2 1 1
19 17328 1 1 1 LYS HB3 H -10.025 -5.197 -9.940 1.00 . A A . 1 LYS HB3 1 1
19 17329 1 1 1 LYS HD2 H -6.863 -7.154 -10.284 1.00 . A A . 1 LYS HD2 1 1
19 17330 1 1 1 LYS HD3 H -8.185 -6.921 -9.146 1.00 . A A . 1 LYS HD3 1 1
19 17331 1 1 1 LYS HE2 H -9.063 -8.571 -10.558 1.00 . A A . 1 LYS HE2 1 1
19 17332 1 1 1 LYS HE3 H -9.701 -7.101 -11.287 1.00 . A A . 1 LYS HE3 1 1
19 17333 1 1 1 LYS HG2 H -8.214 -5.285 -11.649 1.00 . A A . 1 LYS HG2 1 1
19 17334 1 1 1 LYS HG3 H -7.044 -4.851 -10.408 1.00 . A A . 1 LYS HG3 1 1
19 17335 1 1 1 LYS HZ1 H -8.655 -7.597 -13.146 1.00 . A A . 1 LYS HZ1 1 1
19 17336 1 1 1 LYS HZ2 H -8.060 -9.029 -12.451 1.00 . A A . 1 LYS HZ2 1 1
19 17337 1 1 1 LYS HZ3 H -7.157 -7.595 -12.347 1.00 . A A . 1 LYS HZ3 1 1
19 17338 1 1 1 LYS N N -7.921 -2.541 -10.219 1.00 . A A . 1 LYS N 1 1
19 17339 1 1 1 LYS NZ N -8.116 -7.995 -12.349 1.00 . A A . 1 LYS NZ 1 1
19 17340 1 1 1 LYS O O -9.826 -2.042 -8.253 1.00 . A A . 1 LYS O 1 1
19 17341 1 1 2 TYR C C -13.812 -2.480 -8.958 1.00 . A A . 2 TYR C 1 1
19 17342 1 1 2 TYR CA C -12.461 -1.786 -8.844 1.00 . A A . 2 TYR CA 1 1
19 17343 1 1 2 TYR CB C -12.615 -0.336 -9.310 1.00 . A A . 2 TYR CB 1 1
19 17344 1 1 2 TYR CD1 C -10.798 0.810 -7.982 1.00 . A A . 2 TYR CD1 1 1
19 17345 1 1 2 TYR CD2 C -10.503 0.599 -10.331 1.00 . A A . 2 TYR CD2 1 1
19 17346 1 1 2 TYR CE1 C -9.582 1.456 -7.887 1.00 . A A . 2 TYR CE1 1 1
19 17347 1 1 2 TYR CE2 C -9.287 1.245 -10.238 1.00 . A A . 2 TYR CE2 1 1
19 17348 1 1 2 TYR CG C -11.267 0.377 -9.204 1.00 . A A . 2 TYR CG 1 1
19 17349 1 1 2 TYR CZ C -8.817 1.679 -9.015 1.00 . A A . 2 TYR CZ 1 1
19 17350 1 1 2 TYR H H -11.714 -2.845 -10.562 1.00 . A A . 2 TYR H 1 1
19 17351 1 1 2 TYR HA H -12.129 -1.828 -7.809 1.00 . A A . 2 TYR HA 1 1
19 17352 1 1 2 TYR HB2 H -12.953 -0.314 -10.335 1.00 . A A . 2 TYR HB2 1 1
19 17353 1 1 2 TYR HB3 H -13.335 0.168 -8.685 1.00 . A A . 2 TYR HB3 1 1
19 17354 1 1 2 TYR HD1 H -11.386 0.642 -7.092 1.00 . A A . 2 TYR HD1 1 1
19 17355 1 1 2 TYR HD2 H -10.860 0.266 -11.295 1.00 . A A . 2 TYR HD2 1 1
19 17356 1 1 2 TYR HE1 H -9.227 1.790 -6.924 1.00 . A A . 2 TYR HE1 1 1
19 17357 1 1 2 TYR HE2 H -8.699 1.411 -11.127 1.00 . A A . 2 TYR HE2 1 1
19 17358 1 1 2 TYR HH H -6.931 1.750 -9.292 1.00 . A A . 2 TYR HH 1 1
19 17359 1 1 2 TYR N N -11.451 -2.454 -9.703 1.00 . A A . 2 TYR N 1 1
19 17360 1 1 2 TYR O O -14.837 -1.834 -9.079 1.00 . A A . 2 TYR O 1 1
19 17361 1 1 2 TYR OH O -7.602 2.325 -8.920 1.00 . A A . 2 TYR OH 1 1
19 17362 1 1 3 ILE C C -15.399 -5.178 -7.674 1.00 . A A . 3 ILE C 1 1
19 17363 1 1 3 ILE CA C -15.047 -4.562 -9.020 1.00 . A A . 3 ILE CA 1 1
19 17364 1 1 3 ILE CB C -14.836 -5.685 -10.036 1.00 . A A . 3 ILE CB 1 1
19 17365 1 1 3 ILE CD1 C -14.018 -6.242 -12.321 1.00 . A A . 3 ILE CD1 1 1
19 17366 1 1 3 ILE CG1 C -14.105 -5.143 -11.259 1.00 . A A . 3 ILE CG1 1 1
19 17367 1 1 3 ILE CG2 C -16.212 -6.208 -10.480 1.00 . A A . 3 ILE CG2 1 1
19 17368 1 1 3 ILE H H -12.928 -4.254 -8.819 1.00 . A A . 3 ILE H 1 1
19 17369 1 1 3 ILE HA H -15.848 -3.904 -9.331 1.00 . A A . 3 ILE HA 1 1
19 17370 1 1 3 ILE HB H -14.243 -6.478 -9.581 1.00 . A A . 3 ILE HB 1 1
19 17371 1 1 3 ILE HD11 H -13.236 -6.005 -13.028 1.00 . A A . 3 ILE HD11 1 1
19 17372 1 1 3 ILE HD12 H -14.959 -6.320 -12.844 1.00 . A A . 3 ILE HD12 1 1
19 17373 1 1 3 ILE HD13 H -13.794 -7.189 -11.851 1.00 . A A . 3 ILE HD13 1 1
19 17374 1 1 3 ILE HG12 H -14.642 -4.296 -11.657 1.00 . A A . 3 ILE HG12 1 1
19 17375 1 1 3 ILE HG13 H -13.110 -4.832 -10.978 1.00 . A A . 3 ILE HG13 1 1
19 17376 1 1 3 ILE HG21 H -16.643 -5.531 -11.203 1.00 . A A . 3 ILE HG21 1 1
19 17377 1 1 3 ILE HG22 H -16.868 -6.281 -9.626 1.00 . A A . 3 ILE HG22 1 1
19 17378 1 1 3 ILE HG23 H -16.104 -7.185 -10.928 1.00 . A A . 3 ILE HG23 1 1
19 17379 1 1 3 ILE N N -13.784 -3.786 -8.918 1.00 . A A . 3 ILE N 1 1
19 17380 1 1 3 ILE O O -14.779 -6.136 -7.253 1.00 . A A . 3 ILE O 1 1
19 17381 1 1 4 CYS C C -16.958 -6.700 -5.796 1.00 . A A . 4 CYS C 1 1
19 17382 1 1 4 CYS CA C -16.758 -5.198 -5.696 1.00 . A A . 4 CYS CA 1 1
19 17383 1 1 4 CYS CB C -18.062 -4.572 -5.206 1.00 . A A . 4 CYS CB 1 1
19 17384 1 1 4 CYS H H -16.868 -3.857 -7.378 1.00 . A A . 4 CYS H 1 1
19 17385 1 1 4 CYS HA H -15.954 -4.999 -4.996 1.00 . A A . 4 CYS HA 1 1
19 17386 1 1 4 CYS HB2 H -17.851 -3.573 -4.855 1.00 . A A . 4 CYS HB2 1 1
19 17387 1 1 4 CYS HB3 H -18.737 -4.493 -6.035 1.00 . A A . 4 CYS HB3 1 1
19 17388 1 1 4 CYS N N -16.386 -4.628 -7.011 1.00 . A A . 4 CYS N 1 1
19 17389 1 1 4 CYS O O -17.763 -7.175 -6.568 1.00 . A A . 4 CYS O 1 1
19 17390 1 1 4 CYS SG S -18.917 -5.456 -3.888 1.00 . A A . 4 CYS SG 1 1
19 17391 1 1 5 GLU C C -17.723 -9.362 -4.544 1.00 . A A . 5 GLU C 1 1
19 17392 1 1 5 GLU CA C -16.346 -8.891 -5.017 1.00 . A A . 5 GLU CA 1 1
19 17393 1 1 5 GLU CB C -15.281 -9.464 -4.070 1.00 . A A . 5 GLU CB 1 1
19 17394 1 1 5 GLU CD C -13.633 -7.609 -4.341 1.00 . A A . 5 GLU CD 1 1
19 17395 1 1 5 GLU CG C -13.891 -9.095 -4.594 1.00 . A A . 5 GLU CG 1 1
19 17396 1 1 5 GLU H H -15.609 -6.980 -4.387 1.00 . A A . 5 GLU H 1 1
19 17397 1 1 5 GLU HA H -16.182 -9.237 -6.029 1.00 . A A . 5 GLU HA 1 1
19 17398 1 1 5 GLU HB2 H -15.415 -9.053 -3.080 1.00 . A A . 5 GLU HB2 1 1
19 17399 1 1 5 GLU HB3 H -15.378 -10.538 -4.023 1.00 . A A . 5 GLU HB3 1 1
19 17400 1 1 5 GLU HG2 H -13.141 -9.680 -4.082 1.00 . A A . 5 GLU HG2 1 1
19 17401 1 1 5 GLU HG3 H -13.835 -9.293 -5.654 1.00 . A A . 5 GLU HG3 1 1
19 17402 1 1 5 GLU N N -16.230 -7.414 -4.997 1.00 . A A . 5 GLU N 1 1
19 17403 1 1 5 GLU O O -18.097 -10.497 -4.769 1.00 . A A . 5 GLU O 1 1
19 17404 1 1 5 GLU OE1 O -13.535 -7.268 -3.174 1.00 . A A . 5 GLU OE1 1 1
19 17405 1 1 5 GLU OE2 O -13.548 -6.899 -5.329 1.00 . A A . 5 GLU OE2 1 1
19 17406 1 1 6 GLU C C -20.885 -8.547 -4.436 1.00 . A A . 6 GLU C 1 1
19 17407 1 1 6 GLU CA C -19.797 -8.885 -3.419 1.00 . A A . 6 GLU CA 1 1
19 17408 1 1 6 GLU CB C -20.083 -8.125 -2.114 1.00 . A A . 6 GLU CB 1 1
19 17409 1 1 6 GLU CD C -21.594 -8.000 -0.133 1.00 . A A . 6 GLU CD 1 1
19 17410 1 1 6 GLU CG C -21.230 -8.817 -1.374 1.00 . A A . 6 GLU CG 1 1
19 17411 1 1 6 GLU H H -18.126 -7.591 -3.746 1.00 . A A . 6 GLU H 1 1
19 17412 1 1 6 GLU HA H -19.797 -9.948 -3.247 1.00 . A A . 6 GLU HA 1 1
19 17413 1 1 6 GLU HB2 H -19.200 -8.126 -1.493 1.00 . A A . 6 GLU HB2 1 1
19 17414 1 1 6 GLU HB3 H -20.359 -7.107 -2.337 1.00 . A A . 6 GLU HB3 1 1
19 17415 1 1 6 GLU HG2 H -22.091 -8.889 -2.020 1.00 . A A . 6 GLU HG2 1 1
19 17416 1 1 6 GLU HG3 H -20.926 -9.808 -1.073 1.00 . A A . 6 GLU HG3 1 1
19 17417 1 1 6 GLU N N -18.456 -8.489 -3.904 1.00 . A A . 6 GLU N 1 1
19 17418 1 1 6 GLU O O -21.466 -9.427 -5.041 1.00 . A A . 6 GLU O 1 1
19 17419 1 1 6 GLU OE1 O -20.666 -7.648 0.575 1.00 . A A . 6 GLU OE1 1 1
19 17420 1 1 6 GLU OE2 O -22.781 -7.773 0.036 1.00 . A A . 6 GLU OE2 1 1
19 17421 1 1 7 CYS C C -21.700 -6.992 -7.013 1.00 . A A . 7 CYS C 1 1
19 17422 1 1 7 CYS CA C -22.192 -6.874 -5.576 1.00 . A A . 7 CYS CA 1 1
19 17423 1 1 7 CYS CB C -22.558 -5.409 -5.324 1.00 . A A . 7 CYS CB 1 1
19 17424 1 1 7 CYS H H -20.653 -6.607 -4.098 1.00 . A A . 7 CYS H 1 1
19 17425 1 1 7 CYS HA H -23.059 -7.512 -5.439 1.00 . A A . 7 CYS HA 1 1
19 17426 1 1 7 CYS HB2 H -21.837 -4.790 -5.830 1.00 . A A . 7 CYS HB2 1 1
19 17427 1 1 7 CYS HB3 H -23.520 -5.223 -5.772 1.00 . A A . 7 CYS HB3 1 1
19 17428 1 1 7 CYS N N -21.144 -7.280 -4.605 1.00 . A A . 7 CYS N 1 1
19 17429 1 1 7 CYS O O -22.413 -7.466 -7.876 1.00 . A A . 7 CYS O 1 1
19 17430 1 1 7 CYS SG S -22.644 -4.851 -3.625 1.00 . A A . 7 CYS SG 1 1
19 17431 1 1 8 GLY C C -19.960 -5.244 -9.282 1.00 . A A . 8 GLY C 1 1
19 17432 1 1 8 GLY CA C -19.928 -6.629 -8.626 1.00 . A A . 8 GLY CA 1 1
19 17433 1 1 8 GLY H H -19.943 -6.189 -6.515 1.00 . A A . 8 GLY H 1 1
19 17434 1 1 8 GLY HA2 H -18.909 -6.978 -8.584 1.00 . A A . 8 GLY HA2 1 1
19 17435 1 1 8 GLY HA3 H -20.514 -7.316 -9.216 1.00 . A A . 8 GLY HA3 1 1
19 17436 1 1 8 GLY N N -20.486 -6.554 -7.246 1.00 . A A . 8 GLY N 1 1
19 17437 1 1 8 GLY O O -19.814 -5.123 -10.481 1.00 . A A . 8 GLY O 1 1
19 17438 1 1 9 ILE C C -18.898 -2.552 -9.799 1.00 . A A . 9 ILE C 1 1
19 17439 1 1 9 ILE CA C -20.193 -2.859 -9.051 1.00 . A A . 9 ILE CA 1 1
19 17440 1 1 9 ILE CB C -20.390 -1.842 -7.910 1.00 . A A . 9 ILE CB 1 1
19 17441 1 1 9 ILE CD1 C -22.485 -0.575 -8.367 1.00 . A A . 9 ILE CD1 1 1
19 17442 1 1 9 ILE CG1 C -20.957 -0.546 -8.477 1.00 . A A . 9 ILE CG1 1 1
19 17443 1 1 9 ILE CG2 C -19.032 -1.532 -7.247 1.00 . A A . 9 ILE CG2 1 1
19 17444 1 1 9 ILE H H -20.264 -4.361 -7.520 1.00 . A A . 9 ILE H 1 1
19 17445 1 1 9 ILE HA H -21.020 -2.809 -9.750 1.00 . A A . 9 ILE HA 1 1
19 17446 1 1 9 ILE HB H -21.094 -2.252 -7.185 1.00 . A A . 9 ILE HB 1 1
19 17447 1 1 9 ILE HD11 H -22.775 -0.595 -7.327 1.00 . A A . 9 ILE HD11 1 1
19 17448 1 1 9 ILE HD12 H -22.868 -1.456 -8.860 1.00 . A A . 9 ILE HD12 1 1
19 17449 1 1 9 ILE HD13 H -22.901 0.304 -8.836 1.00 . A A . 9 ILE HD13 1 1
19 17450 1 1 9 ILE HG12 H -20.569 0.293 -7.919 1.00 . A A . 9 ILE HG12 1 1
19 17451 1 1 9 ILE HG13 H -20.670 -0.446 -9.513 1.00 . A A . 9 ILE HG13 1 1
19 17452 1 1 9 ILE HG21 H -18.492 -2.444 -7.071 1.00 . A A . 9 ILE HG21 1 1
19 17453 1 1 9 ILE HG22 H -19.196 -1.036 -6.309 1.00 . A A . 9 ILE HG22 1 1
19 17454 1 1 9 ILE HG23 H -18.447 -0.888 -7.885 1.00 . A A . 9 ILE HG23 1 1
19 17455 1 1 9 ILE N N -20.151 -4.224 -8.480 1.00 . A A . 9 ILE N 1 1
19 17456 1 1 9 ILE O O -17.821 -2.695 -9.259 1.00 . A A . 9 ILE O 1 1
19 17457 1 1 10 ARG C C -17.554 -0.321 -11.870 1.00 . A A . 10 ARG C 1 1
19 17458 1 1 10 ARG CA C -17.819 -1.825 -11.833 1.00 . A A . 10 ARG CA 1 1
19 17459 1 1 10 ARG CB C -18.058 -2.317 -13.268 1.00 . A A . 10 ARG CB 1 1
19 17460 1 1 10 ARG CD C -16.714 -3.178 -15.190 1.00 . A A . 10 ARG CD 1 1
19 17461 1 1 10 ARG CG C -16.785 -2.109 -14.097 1.00 . A A . 10 ARG CG 1 1
19 17462 1 1 10 ARG CZ C -15.781 -3.359 -17.411 1.00 . A A . 10 ARG CZ 1 1
19 17463 1 1 10 ARG H H -19.921 -2.055 -11.432 1.00 . A A . 10 ARG H 1 1
19 17464 1 1 10 ARG HA H -16.961 -2.326 -11.392 1.00 . A A . 10 ARG HA 1 1
19 17465 1 1 10 ARG HB2 H -18.316 -3.364 -13.252 1.00 . A A . 10 ARG HB2 1 1
19 17466 1 1 10 ARG HB3 H -18.871 -1.760 -13.709 1.00 . A A . 10 ARG HB3 1 1
19 17467 1 1 10 ARG HD2 H -16.283 -4.084 -14.790 1.00 . A A . 10 ARG HD2 1 1
19 17468 1 1 10 ARG HD3 H -17.706 -3.387 -15.563 1.00 . A A . 10 ARG HD3 1 1
19 17469 1 1 10 ARG HE H -15.367 -1.835 -16.203 1.00 . A A . 10 ARG HE 1 1
19 17470 1 1 10 ARG HG2 H -16.804 -1.130 -14.550 1.00 . A A . 10 ARG HG2 1 1
19 17471 1 1 10 ARG HG3 H -15.917 -2.185 -13.460 1.00 . A A . 10 ARG HG3 1 1
19 17472 1 1 10 ARG HH11 H -17.668 -4.013 -17.283 1.00 . A A . 10 ARG HH11 1 1
19 17473 1 1 10 ARG HH12 H -16.779 -4.558 -18.665 1.00 . A A . 10 ARG HH12 1 1
19 17474 1 1 10 ARG HH21 H -13.880 -2.822 -17.736 1.00 . A A . 10 ARG HH21 1 1
19 17475 1 1 10 ARG HH22 H -14.577 -3.866 -18.929 1.00 . A A . 10 ARG HH22 1 1
19 17476 1 1 10 ARG N N -19.030 -2.144 -11.033 1.00 . A A . 10 ARG N 1 1
19 17477 1 1 10 ARG NE N -15.862 -2.674 -16.303 1.00 . A A . 10 ARG NE 1 1
19 17478 1 1 10 ARG NH1 N -16.823 -4.029 -17.818 1.00 . A A . 10 ARG NH1 1 1
19 17479 1 1 10 ARG NH2 N -14.659 -3.348 -18.077 1.00 . A A . 10 ARG NH2 1 1
19 17480 1 1 10 ARG O O -18.155 0.392 -12.649 1.00 . A A . 10 ARG O 1 1
19 17481 1 1 11 ABA C C -14.850 1.791 -11.302 1.00 . A A . 11 ABA C 1 1
19 17482 1 1 11 ABA CA C -16.326 1.585 -10.988 1.00 . A A . 11 ABA CA 1 1
19 17483 1 1 11 ABA CB C -16.605 2.133 -9.578 1.00 . A A . 11 ABA CB 1 1
19 17484 1 1 11 ABA CG C -18.048 1.813 -9.163 1.00 . A A . 11 ABA CG 1 1
19 17485 1 1 11 ABA HA H -16.920 2.110 -11.733 1.00 . A A . 11 ABA HA 1 1
19 17486 1 1 11 ABA HB2 H -16.464 3.197 -9.579 1.00 . A A . 11 ABA HB2 1 1
19 17487 1 1 11 ABA HB3 H -15.922 1.692 -8.877 1.00 . A A . 11 ABA HB3 1 1
19 17488 1 1 11 ABA HG1 H -18.141 1.885 -8.088 1.00 . A A . 11 ABA HG1 1 1
19 17489 1 1 11 ABA HG2 H -18.308 0.816 -9.474 1.00 . A A . 11 ABA HG2 1 1
19 17490 1 1 11 ABA HG3 H -18.724 2.516 -9.624 1.00 . A A . 11 ABA HG3 1 1
19 17491 1 1 11 ABA N N -16.654 0.128 -11.023 1.00 . A A . 11 ABA N 1 1
19 17492 1 1 11 ABA O O -14.025 1.868 -10.413 1.00 . A A . 11 ABA O 1 1
19 17493 1 1 12 LYS C C -12.422 3.120 -12.115 1.00 . A A . 12 LYS C 1 1
19 17494 1 1 12 LYS CA C -13.140 2.078 -12.976 1.00 . A A . 12 LYS CA 1 1
19 17495 1 1 12 LYS CB C -13.134 2.562 -14.432 1.00 . A A . 12 LYS CB 1 1
19 17496 1 1 12 LYS CD C -11.951 0.817 -15.771 1.00 . A A . 12 LYS CD 1 1
19 17497 1 1 12 LYS CE C -11.283 1.784 -16.762 1.00 . A A . 12 LYS CE 1 1
19 17498 1 1 12 LYS CG C -13.326 1.360 -15.359 1.00 . A A . 12 LYS CG 1 1
19 17499 1 1 12 LYS H H -15.251 1.811 -13.241 1.00 . A A . 12 LYS H 1 1
19 17500 1 1 12 LYS HA H -12.616 1.131 -12.890 1.00 . A A . 12 LYS HA 1 1
19 17501 1 1 12 LYS HB2 H -13.937 3.269 -14.582 1.00 . A A . 12 LYS HB2 1 1
19 17502 1 1 12 LYS HB3 H -12.193 3.044 -14.649 1.00 . A A . 12 LYS HB3 1 1
19 17503 1 1 12 LYS HD2 H -11.328 0.712 -14.895 1.00 . A A . 12 LYS HD2 1 1
19 17504 1 1 12 LYS HD3 H -12.069 -0.150 -16.236 1.00 . A A . 12 LYS HD3 1 1
19 17505 1 1 12 LYS HE2 H -11.918 2.641 -16.929 1.00 . A A . 12 LYS HE2 1 1
19 17506 1 1 12 LYS HE3 H -10.340 2.121 -16.356 1.00 . A A . 12 LYS HE3 1 1
19 17507 1 1 12 LYS HG2 H -13.877 0.590 -14.839 1.00 . A A . 12 LYS HG2 1 1
19 17508 1 1 12 LYS HG3 H -13.884 1.659 -16.235 1.00 . A A . 12 LYS HG3 1 1
19 17509 1 1 12 LYS HZ1 H -11.007 1.810 -18.825 1.00 . A A . 12 LYS HZ1 1 1
19 17510 1 1 12 LYS HZ2 H -11.799 0.423 -18.250 1.00 . A A . 12 LYS HZ2 1 1
19 17511 1 1 12 LYS HZ3 H -10.125 0.600 -18.025 1.00 . A A . 12 LYS HZ3 1 1
19 17512 1 1 12 LYS N N -14.549 1.878 -12.563 1.00 . A A . 12 LYS N 1 1
19 17513 1 1 12 LYS NZ N -11.035 1.103 -18.064 1.00 . A A . 12 LYS NZ 1 1
19 17514 1 1 12 LYS O O -11.208 3.121 -12.042 1.00 . A A . 12 LYS O 1 1
19 17515 1 1 13 LYS C C -12.535 4.616 -9.120 1.00 . A A . 13 LYS C 1 1
19 17516 1 1 13 LYS CA C -12.523 5.020 -10.620 1.00 . A A . 13 LYS CA 1 1
19 17517 1 1 13 LYS CB C -13.321 6.323 -10.776 1.00 . A A . 13 LYS CB 1 1
19 17518 1 1 13 LYS CD C -14.300 7.850 -12.486 1.00 . A A . 13 LYS CD 1 1
19 17519 1 1 13 LYS CE C -14.125 9.021 -11.517 1.00 . A A . 13 LYS CE 1 1
19 17520 1 1 13 LYS CG C -13.210 6.809 -12.223 1.00 . A A . 13 LYS CG 1 1
19 17521 1 1 13 LYS H H -14.151 3.944 -11.552 1.00 . A A . 13 LYS H 1 1
19 17522 1 1 13 LYS HA H -11.515 5.151 -10.969 1.00 . A A . 13 LYS HA 1 1
19 17523 1 1 13 LYS HB2 H -14.357 6.146 -10.531 1.00 . A A . 13 LYS HB2 1 1
19 17524 1 1 13 LYS HB3 H -12.923 7.074 -10.109 1.00 . A A . 13 LYS HB3 1 1
19 17525 1 1 13 LYS HD2 H -14.223 8.206 -13.503 1.00 . A A . 13 LYS HD2 1 1
19 17526 1 1 13 LYS HD3 H -15.272 7.402 -12.343 1.00 . A A . 13 LYS HD3 1 1
19 17527 1 1 13 LYS HE2 H -13.082 9.126 -11.260 1.00 . A A . 13 LYS HE2 1 1
19 17528 1 1 13 LYS HE3 H -14.467 9.933 -11.985 1.00 . A A . 13 LYS HE3 1 1
19 17529 1 1 13 LYS HG2 H -12.238 7.251 -12.385 1.00 . A A . 13 LYS HG2 1 1
19 17530 1 1 13 LYS HG3 H -13.335 5.974 -12.895 1.00 . A A . 13 LYS HG3 1 1
19 17531 1 1 13 LYS HZ1 H -15.825 9.282 -10.344 1.00 . A A . 13 LYS HZ1 1 1
19 17532 1 1 13 LYS HZ2 H -14.383 9.155 -9.456 1.00 . A A . 13 LYS HZ2 1 1
19 17533 1 1 13 LYS HZ3 H -15.077 7.769 -10.153 1.00 . A A . 13 LYS HZ3 1 1
19 17534 1 1 13 LYS N N -13.175 3.981 -11.473 1.00 . A A . 13 LYS N 1 1
19 17535 1 1 13 LYS NZ N -14.912 8.790 -10.273 1.00 . A A . 13 LYS NZ 1 1
19 17536 1 1 13 LYS O O -13.484 4.011 -8.661 1.00 . A A . 13 LYS O 1 1
19 17537 1 1 14 PRO C C -12.501 5.326 -6.154 1.00 . A A . 14 PRO C 1 1
19 17538 1 1 14 PRO CA C -11.405 4.622 -6.940 1.00 . A A . 14 PRO CA 1 1
19 17539 1 1 14 PRO CB C -10.035 5.150 -6.469 1.00 . A A . 14 PRO CB 1 1
19 17540 1 1 14 PRO CD C -10.290 5.691 -8.883 1.00 . A A . 14 PRO CD 1 1
19 17541 1 1 14 PRO CG C -9.411 5.942 -7.650 1.00 . A A . 14 PRO CG 1 1
19 17542 1 1 14 PRO HA H -11.484 3.546 -6.801 1.00 . A A . 14 PRO HA 1 1
19 17543 1 1 14 PRO HB2 H -10.165 5.800 -5.618 1.00 . A A . 14 PRO HB2 1 1
19 17544 1 1 14 PRO HB3 H -9.395 4.324 -6.198 1.00 . A A . 14 PRO HB3 1 1
19 17545 1 1 14 PRO HD2 H -10.591 6.623 -9.337 1.00 . A A . 14 PRO HD2 1 1
19 17546 1 1 14 PRO HD3 H -9.754 5.081 -9.594 1.00 . A A . 14 PRO HD3 1 1
19 17547 1 1 14 PRO HG2 H -9.391 6.998 -7.419 1.00 . A A . 14 PRO HG2 1 1
19 17548 1 1 14 PRO HG3 H -8.405 5.595 -7.837 1.00 . A A . 14 PRO HG3 1 1
19 17549 1 1 14 PRO N N -11.473 4.962 -8.371 1.00 . A A . 14 PRO N 1 1
19 17550 1 1 14 PRO O O -13.402 4.691 -5.659 1.00 . A A . 14 PRO O 1 1
19 17551 1 1 15 SER C C -14.776 6.769 -5.341 1.00 . A A . 15 SER C 1 1
19 17552 1 1 15 SER CA C -13.408 7.436 -5.314 1.00 . A A . 15 SER CA 1 1
19 17553 1 1 15 SER CB C -13.519 8.815 -5.981 1.00 . A A . 15 SER CB 1 1
19 17554 1 1 15 SER H H -11.632 7.089 -6.488 1.00 . A A . 15 SER H 1 1
19 17555 1 1 15 SER HA H -13.085 7.535 -4.279 1.00 . A A . 15 SER HA 1 1
19 17556 1 1 15 SER HB2 H -14.184 9.458 -5.424 1.00 . A A . 15 SER HB2 1 1
19 17557 1 1 15 SER HB3 H -12.545 9.272 -6.079 1.00 . A A . 15 SER HB3 1 1
19 17558 1 1 15 SER HG H -15.015 8.644 -7.213 1.00 . A A . 15 SER HG 1 1
19 17559 1 1 15 SER N N -12.389 6.636 -6.063 1.00 . A A . 15 SER N 1 1
19 17560 1 1 15 SER O O -15.402 6.587 -4.318 1.00 . A A . 15 SER O 1 1
19 17561 1 1 15 SER OG O -14.062 8.536 -7.264 1.00 . A A . 15 SER OG 1 1
19 17562 1 1 16 MET C C -16.517 4.402 -5.890 1.00 . A A . 16 MET C 1 1
19 17563 1 1 16 MET CA C -16.532 5.746 -6.616 1.00 . A A . 16 MET CA 1 1
19 17564 1 1 16 MET CB C -16.835 5.517 -8.100 1.00 . A A . 16 MET CB 1 1
19 17565 1 1 16 MET CE C -18.885 8.214 -10.472 1.00 . A A . 16 MET CE 1 1
19 17566 1 1 16 MET CG C -17.366 6.815 -8.710 1.00 . A A . 16 MET CG 1 1
19 17567 1 1 16 MET H H -14.669 6.556 -7.311 1.00 . A A . 16 MET H 1 1
19 17568 1 1 16 MET HA H -17.284 6.388 -6.157 1.00 . A A . 16 MET HA 1 1
19 17569 1 1 16 MET HB2 H -15.930 5.225 -8.609 1.00 . A A . 16 MET HB2 1 1
19 17570 1 1 16 MET HB3 H -17.574 4.736 -8.206 1.00 . A A . 16 MET HB3 1 1
19 17571 1 1 16 MET HE1 H -18.832 8.726 -11.421 1.00 . A A . 16 MET HE1 1 1
19 17572 1 1 16 MET HE2 H -18.609 8.895 -9.680 1.00 . A A . 16 MET HE2 1 1
19 17573 1 1 16 MET HE3 H -19.893 7.861 -10.308 1.00 . A A . 16 MET HE3 1 1
19 17574 1 1 16 MET HG2 H -18.267 7.089 -8.183 1.00 . A A . 16 MET HG2 1 1
19 17575 1 1 16 MET HG3 H -16.635 7.591 -8.537 1.00 . A A . 16 MET HG3 1 1
19 17576 1 1 16 MET N N -15.211 6.403 -6.510 1.00 . A A . 16 MET N 1 1
19 17577 1 1 16 MET O O -17.403 4.106 -5.115 1.00 . A A . 16 MET O 1 1
19 17578 1 1 16 MET SD S -17.746 6.807 -10.480 1.00 . A A . 16 MET SD 1 1
19 17579 1 1 17 LEU C C -15.121 2.493 -4.002 1.00 . A A . 17 LEU C 1 1
19 17580 1 1 17 LEU CA C -15.429 2.289 -5.482 1.00 . A A . 17 LEU CA 1 1
19 17581 1 1 17 LEU CB C -14.286 1.480 -6.139 1.00 . A A . 17 LEU CB 1 1
19 17582 1 1 17 LEU CD1 C -14.565 -0.318 -4.356 1.00 . A A . 17 LEU CD1 1 1
19 17583 1 1 17 LEU CD2 C -15.637 -0.644 -6.602 1.00 . A A . 17 LEU CD2 1 1
19 17584 1 1 17 LEU CG C -14.421 -0.053 -5.860 1.00 . A A . 17 LEU CG 1 1
19 17585 1 1 17 LEU H H -14.808 3.890 -6.783 1.00 . A A . 17 LEU H 1 1
19 17586 1 1 17 LEU HA H -16.377 1.789 -5.591 1.00 . A A . 17 LEU HA 1 1
19 17587 1 1 17 LEU HB2 H -14.303 1.649 -7.200 1.00 . A A . 17 LEU HB2 1 1
19 17588 1 1 17 LEU HB3 H -13.342 1.827 -5.753 1.00 . A A . 17 LEU HB3 1 1
19 17589 1 1 17 LEU HD11 H -14.399 -1.366 -4.161 1.00 . A A . 17 LEU HD11 1 1
19 17590 1 1 17 LEU HD12 H -15.554 -0.055 -4.025 1.00 . A A . 17 LEU HD12 1 1
19 17591 1 1 17 LEU HD13 H -13.838 0.261 -3.812 1.00 . A A . 17 LEU HD13 1 1
19 17592 1 1 17 LEU HD21 H -15.514 -1.715 -6.700 1.00 . A A . 17 LEU HD21 1 1
19 17593 1 1 17 LEU HD22 H -15.714 -0.211 -7.580 1.00 . A A . 17 LEU HD22 1 1
19 17594 1 1 17 LEU HD23 H -16.546 -0.449 -6.055 1.00 . A A . 17 LEU HD23 1 1
19 17595 1 1 17 LEU HG H -13.529 -0.548 -6.212 1.00 . A A . 17 LEU HG 1 1
19 17596 1 1 17 LEU N N -15.507 3.611 -6.154 1.00 . A A . 17 LEU N 1 1
19 17597 1 1 17 LEU O O -15.874 2.070 -3.147 1.00 . A A . 17 LEU O 1 1
19 17598 1 1 18 LYS C C -14.814 3.630 -1.428 1.00 . A A . 18 LYS C 1 1
19 17599 1 1 18 LYS CA C -13.600 3.404 -2.328 1.00 . A A . 18 LYS CA 1 1
19 17600 1 1 18 LYS CB C -12.736 4.668 -2.309 1.00 . A A . 18 LYS CB 1 1
19 17601 1 1 18 LYS CD C -10.485 5.595 -2.885 1.00 . A A . 18 LYS CD 1 1
19 17602 1 1 18 LYS CE C -10.195 5.961 -1.423 1.00 . A A . 18 LYS CE 1 1
19 17603 1 1 18 LYS CG C -11.380 4.352 -2.943 1.00 . A A . 18 LYS CG 1 1
19 17604 1 1 18 LYS H H -13.437 3.440 -4.468 1.00 . A A . 18 LYS H 1 1
19 17605 1 1 18 LYS HA H -13.038 2.550 -1.965 1.00 . A A . 18 LYS HA 1 1
19 17606 1 1 18 LYS HB2 H -13.225 5.451 -2.869 1.00 . A A . 18 LYS HB2 1 1
19 17607 1 1 18 LYS HB3 H -12.598 4.995 -1.289 1.00 . A A . 18 LYS HB3 1 1
19 17608 1 1 18 LYS HD2 H -9.555 5.395 -3.396 1.00 . A A . 18 LYS HD2 1 1
19 17609 1 1 18 LYS HD3 H -10.984 6.422 -3.371 1.00 . A A . 18 LYS HD3 1 1
19 17610 1 1 18 LYS HE2 H -10.949 6.645 -1.066 1.00 . A A . 18 LYS HE2 1 1
19 17611 1 1 18 LYS HE3 H -10.211 5.070 -0.814 1.00 . A A . 18 LYS HE3 1 1
19 17612 1 1 18 LYS HG2 H -10.910 3.538 -2.411 1.00 . A A . 18 LYS HG2 1 1
19 17613 1 1 18 LYS HG3 H -11.524 4.060 -3.973 1.00 . A A . 18 LYS HG3 1 1
19 17614 1 1 18 LYS HZ1 H -8.125 5.871 -1.248 1.00 . A A . 18 LYS HZ1 1 1
19 17615 1 1 18 LYS HZ2 H -8.832 7.190 -0.444 1.00 . A A . 18 LYS HZ2 1 1
19 17616 1 1 18 LYS HZ3 H -8.689 7.204 -2.137 1.00 . A A . 18 LYS HZ3 1 1
19 17617 1 1 18 LYS N N -14.008 3.142 -3.737 1.00 . A A . 18 LYS N 1 1
19 17618 1 1 18 LYS NZ N -8.859 6.605 -1.305 1.00 . A A . 18 LYS NZ 1 1
19 17619 1 1 18 LYS O O -14.885 3.113 -0.328 1.00 . A A . 18 LYS O 1 1
19 17620 1 1 19 LYS C C -17.862 3.449 -1.123 1.00 . A A . 19 LYS C 1 1
19 17621 1 1 19 LYS CA C -16.943 4.664 -1.090 1.00 . A A . 19 LYS CA 1 1
19 17622 1 1 19 LYS CB C -17.692 5.876 -1.683 1.00 . A A . 19 LYS CB 1 1
19 17623 1 1 19 LYS CD C -17.811 8.314 -1.087 1.00 . A A . 19 LYS CD 1 1
19 17624 1 1 19 LYS CE C -18.733 8.609 -2.271 1.00 . A A . 19 LYS CE 1 1
19 17625 1 1 19 LYS CG C -16.870 7.161 -1.451 1.00 . A A . 19 LYS CG 1 1
19 17626 1 1 19 LYS H H -15.646 4.818 -2.782 1.00 . A A . 19 LYS H 1 1
19 17627 1 1 19 LYS HA H -16.641 4.850 -0.070 1.00 . A A . 19 LYS HA 1 1
19 17628 1 1 19 LYS HB2 H -17.833 5.726 -2.745 1.00 . A A . 19 LYS HB2 1 1
19 17629 1 1 19 LYS HB3 H -18.658 5.968 -1.212 1.00 . A A . 19 LYS HB3 1 1
19 17630 1 1 19 LYS HD2 H -18.401 8.047 -0.224 1.00 . A A . 19 LYS HD2 1 1
19 17631 1 1 19 LYS HD3 H -17.229 9.194 -0.857 1.00 . A A . 19 LYS HD3 1 1
19 17632 1 1 19 LYS HE2 H -18.497 7.946 -3.089 1.00 . A A . 19 LYS HE2 1 1
19 17633 1 1 19 LYS HE3 H -19.761 8.454 -1.977 1.00 . A A . 19 LYS HE3 1 1
19 17634 1 1 19 LYS HG2 H -16.164 7.009 -0.650 1.00 . A A . 19 LYS HG2 1 1
19 17635 1 1 19 LYS HG3 H -16.331 7.411 -2.349 1.00 . A A . 19 LYS HG3 1 1
19 17636 1 1 19 LYS HZ1 H -19.254 10.231 -3.467 1.00 . A A . 19 LYS HZ1 1 1
19 17637 1 1 19 LYS HZ2 H -17.599 10.148 -3.095 1.00 . A A . 19 LYS HZ2 1 1
19 17638 1 1 19 LYS HZ3 H -18.711 10.660 -1.916 1.00 . A A . 19 LYS HZ3 1 1
19 17639 1 1 19 LYS N N -15.744 4.406 -1.905 1.00 . A A . 19 LYS N 1 1
19 17640 1 1 19 LYS NZ N -18.562 10.019 -2.721 1.00 . A A . 19 LYS NZ 1 1
19 17641 1 1 19 LYS O O -18.414 3.051 -0.113 1.00 . A A . 19 LYS O 1 1
19 17642 1 1 20 HIS C C -18.429 0.605 -1.415 1.00 . A A . 20 HIS C 1 1
19 17643 1 1 20 HIS CA C -18.865 1.676 -2.394 1.00 . A A . 20 HIS CA 1 1
19 17644 1 1 20 HIS CB C -18.737 1.101 -3.806 1.00 . A A . 20 HIS CB 1 1
19 17645 1 1 20 HIS CD2 C -19.323 -1.386 -3.290 1.00 . A A . 20 HIS CD2 1 1
19 17646 1 1 20 HIS CE1 C -21.111 -1.491 -4.387 1.00 . A A . 20 HIS CE1 1 1
19 17647 1 1 20 HIS CG C -19.556 -0.169 -3.890 1.00 . A A . 20 HIS CG 1 1
19 17648 1 1 20 HIS H H -17.499 3.187 -3.059 1.00 . A A . 20 HIS H 1 1
19 17649 1 1 20 HIS HA H -19.892 1.962 -2.182 1.00 . A A . 20 HIS HA 1 1
19 17650 1 1 20 HIS HB2 H -19.089 1.815 -4.537 1.00 . A A . 20 HIS HB2 1 1
19 17651 1 1 20 HIS HB3 H -17.712 0.857 -3.999 1.00 . A A . 20 HIS HB3 1 1
19 17652 1 1 20 HIS HD1 H -21.072 0.391 -5.072 1.00 . A A . 20 HIS HD1 1 1
19 17653 1 1 20 HIS HD2 H -18.448 -1.647 -2.726 1.00 . A A . 20 HIS HD2 1 1
19 17654 1 1 20 HIS HE1 H -22.004 -1.863 -4.860 1.00 . A A . 20 HIS HE1 1 1
19 17655 1 1 20 HIS N N -17.991 2.862 -2.281 1.00 . A A . 20 HIS N 1 1
19 17656 1 1 20 HIS ND1 N -20.647 -0.311 -4.535 1.00 . A A . 20 HIS ND1 1 1
19 17657 1 1 20 HIS NE2 N -20.322 -2.202 -3.614 1.00 . A A . 20 HIS NE2 1 1
19 17658 1 1 20 HIS O O -19.211 0.130 -0.615 1.00 . A A . 20 HIS O 1 1
19 17659 1 1 21 ILE C C -16.879 -0.368 0.878 1.00 . A A . 21 ILE C 1 1
19 17660 1 1 21 ILE CA C -16.671 -0.800 -0.575 1.00 . A A . 21 ILE CA 1 1
19 17661 1 1 21 ILE CB C -15.172 -1.035 -0.866 1.00 . A A . 21 ILE CB 1 1
19 17662 1 1 21 ILE CD1 C -14.400 -3.405 -0.747 1.00 . A A . 21 ILE CD1 1 1
19 17663 1 1 21 ILE CG1 C -14.594 -2.121 0.057 1.00 . A A . 21 ILE CG1 1 1
19 17664 1 1 21 ILE CG2 C -14.403 0.274 -0.643 1.00 . A A . 21 ILE CG2 1 1
19 17665 1 1 21 ILE H H -16.581 0.662 -2.153 1.00 . A A . 21 ILE H 1 1
19 17666 1 1 21 ILE HA H -17.234 -1.708 -0.750 1.00 . A A . 21 ILE HA 1 1
19 17667 1 1 21 ILE HB H -15.067 -1.367 -1.901 1.00 . A A . 21 ILE HB 1 1
19 17668 1 1 21 ILE HD11 H -13.646 -3.252 -1.505 1.00 . A A . 21 ILE HD11 1 1
19 17669 1 1 21 ILE HD12 H -15.330 -3.682 -1.222 1.00 . A A . 21 ILE HD12 1 1
19 17670 1 1 21 ILE HD13 H -14.086 -4.202 -0.089 1.00 . A A . 21 ILE HD13 1 1
19 17671 1 1 21 ILE HG12 H -13.642 -1.794 0.450 1.00 . A A . 21 ILE HG12 1 1
19 17672 1 1 21 ILE HG13 H -15.264 -2.314 0.875 1.00 . A A . 21 ILE HG13 1 1
19 17673 1 1 21 ILE HG21 H -13.352 0.120 -0.845 1.00 . A A . 21 ILE HG21 1 1
19 17674 1 1 21 ILE HG22 H -14.523 0.605 0.377 1.00 . A A . 21 ILE HG22 1 1
19 17675 1 1 21 ILE HG23 H -14.783 1.027 -1.311 1.00 . A A . 21 ILE HG23 1 1
19 17676 1 1 21 ILE N N -17.177 0.242 -1.495 1.00 . A A . 21 ILE N 1 1
19 17677 1 1 21 ILE O O -17.131 -1.189 1.739 1.00 . A A . 21 ILE O 1 1
19 17678 1 1 22 ARG C C -18.429 1.191 2.963 1.00 . A A . 22 ARG C 1 1
19 17679 1 1 22 ARG CA C -16.982 1.381 2.526 1.00 . A A . 22 ARG CA 1 1
19 17680 1 1 22 ARG CB C -16.629 2.872 2.600 1.00 . A A . 22 ARG CB 1 1
19 17681 1 1 22 ARG CD C -14.735 4.493 2.513 1.00 . A A . 22 ARG CD 1 1
19 17682 1 1 22 ARG CG C -15.109 3.020 2.688 1.00 . A A . 22 ARG CG 1 1
19 17683 1 1 22 ARG CZ C -13.059 5.330 4.037 1.00 . A A . 22 ARG CZ 1 1
19 17684 1 1 22 ARG H H -16.600 1.557 0.406 1.00 . A A . 22 ARG H 1 1
19 17685 1 1 22 ARG HA H -16.340 0.798 3.188 1.00 . A A . 22 ARG HA 1 1
19 17686 1 1 22 ARG HB2 H -16.992 3.377 1.720 1.00 . A A . 22 ARG HB2 1 1
19 17687 1 1 22 ARG HB3 H -17.087 3.311 3.475 1.00 . A A . 22 ARG HB3 1 1
19 17688 1 1 22 ARG HD2 H -14.844 4.779 1.477 1.00 . A A . 22 ARG HD2 1 1
19 17689 1 1 22 ARG HD3 H -15.377 5.110 3.125 1.00 . A A . 22 ARG HD3 1 1
19 17690 1 1 22 ARG HE H -12.589 4.329 2.385 1.00 . A A . 22 ARG HE 1 1
19 17691 1 1 22 ARG HG2 H -14.767 2.671 3.651 1.00 . A A . 22 ARG HG2 1 1
19 17692 1 1 22 ARG HG3 H -14.643 2.432 1.912 1.00 . A A . 22 ARG HG3 1 1
19 17693 1 1 22 ARG HH11 H -13.015 7.111 3.121 1.00 . A A . 22 ARG HH11 1 1
19 17694 1 1 22 ARG HH12 H -12.722 7.139 4.828 1.00 . A A . 22 ARG HH12 1 1
19 17695 1 1 22 ARG HH21 H -13.053 3.663 5.146 1.00 . A A . 22 ARG HH21 1 1
19 17696 1 1 22 ARG HH22 H -12.744 5.136 6.005 1.00 . A A . 22 ARG HH22 1 1
19 17697 1 1 22 ARG N N -16.789 0.913 1.130 1.00 . A A . 22 ARG N 1 1
19 17698 1 1 22 ARG NE N -13.319 4.684 2.933 1.00 . A A . 22 ARG NE 1 1
19 17699 1 1 22 ARG NH1 N -12.922 6.627 3.992 1.00 . A A . 22 ARG NH1 1 1
19 17700 1 1 22 ARG NH2 N -12.942 4.658 5.150 1.00 . A A . 22 ARG NH2 1 1
19 17701 1 1 22 ARG O O -18.721 1.171 4.132 1.00 . A A . 22 ARG O 1 1
19 17702 1 1 23 THR C C -20.968 -0.507 3.017 1.00 . A A . 23 THR C 1 1
19 17703 1 1 23 THR CA C -20.739 0.862 2.384 1.00 . A A . 23 THR CA 1 1
19 17704 1 1 23 THR CB C -21.585 0.969 1.118 1.00 . A A . 23 THR CB 1 1
19 17705 1 1 23 THR CG2 C -23.051 1.240 1.475 1.00 . A A . 23 THR CG2 1 1
19 17706 1 1 23 THR H H -19.037 1.083 1.073 1.00 . A A . 23 THR H 1 1
19 17707 1 1 23 THR HA H -21.024 1.627 3.108 1.00 . A A . 23 THR HA 1 1
19 17708 1 1 23 THR HB H -21.461 0.105 0.471 1.00 . A A . 23 THR HB 1 1
19 17709 1 1 23 THR HG1 H -20.903 2.785 1.153 1.00 . A A . 23 THR HG1 1 1
19 17710 1 1 23 THR HG21 H -23.114 2.103 2.122 1.00 . A A . 23 THR HG21 1 1
19 17711 1 1 23 THR HG22 H -23.465 0.383 1.986 1.00 . A A . 23 THR HG22 1 1
19 17712 1 1 23 THR HG23 H -23.618 1.428 0.577 1.00 . A A . 23 THR HG23 1 1
19 17713 1 1 23 THR N N -19.309 1.051 2.016 1.00 . A A . 23 THR N 1 1
19 17714 1 1 23 THR O O -21.861 -0.669 3.826 1.00 . A A . 23 THR O 1 1
19 17715 1 1 23 THR OG1 O -21.150 2.151 0.474 1.00 . A A . 23 THR OG1 1 1
19 17716 1 1 24 HIS C C -19.875 -2.828 4.687 1.00 . A A . 24 HIS C 1 1
19 17717 1 1 24 HIS CA C -20.351 -2.822 3.237 1.00 . A A . 24 HIS CA 1 1
19 17718 1 1 24 HIS CB C -19.512 -3.837 2.440 1.00 . A A . 24 HIS CB 1 1
19 17719 1 1 24 HIS CD2 C -19.726 -3.792 -0.189 1.00 . A A . 24 HIS CD2 1 1
19 17720 1 1 24 HIS CE1 C -21.557 -4.808 -0.355 1.00 . A A . 24 HIS CE1 1 1
19 17721 1 1 24 HIS CG C -20.172 -4.112 1.081 1.00 . A A . 24 HIS CG 1 1
19 17722 1 1 24 HIS H H -19.454 -1.303 1.992 1.00 . A A . 24 HIS H 1 1
19 17723 1 1 24 HIS HA H -21.408 -3.081 3.209 1.00 . A A . 24 HIS HA 1 1
19 17724 1 1 24 HIS HB2 H -18.518 -3.441 2.277 1.00 . A A . 24 HIS HB2 1 1
19 17725 1 1 24 HIS HB3 H -19.437 -4.762 2.992 1.00 . A A . 24 HIS HB3 1 1
19 17726 1 1 24 HIS HD1 H -21.849 -5.080 1.615 1.00 . A A . 24 HIS HD1 1 1
19 17727 1 1 24 HIS HD2 H -18.810 -3.297 -0.430 1.00 . A A . 24 HIS HD2 1 1
19 17728 1 1 24 HIS HE1 H -22.433 -5.299 -0.779 1.00 . A A . 24 HIS HE1 1 1
19 17729 1 1 24 HIS N N -20.167 -1.470 2.646 1.00 . A A . 24 HIS N 1 1
19 17730 1 1 24 HIS ND1 N -21.286 -4.725 0.899 1.00 . A A . 24 HIS ND1 1 1
19 17731 1 1 24 HIS NE2 N -20.621 -4.244 -1.063 1.00 . A A . 24 HIS NE2 1 1
19 17732 1 1 24 HIS O O -19.687 -3.873 5.277 1.00 . A A . 24 HIS O 1 1
19 17733 1 1 25 THR C C -20.407 -1.588 7.589 1.00 . A A . 25 THR C 1 1
19 17734 1 1 25 THR CA C -19.226 -1.562 6.638 1.00 . A A . 25 THR CA 1 1
19 17735 1 1 25 THR CB C -18.503 -0.225 6.805 1.00 . A A . 25 THR CB 1 1
19 17736 1 1 25 THR CG2 C -17.263 -0.149 5.903 1.00 . A A . 25 THR CG2 1 1
19 17737 1 1 25 THR H H -19.856 -0.832 4.724 1.00 . A A . 25 THR H 1 1
19 17738 1 1 25 THR HA H -18.565 -2.397 6.857 1.00 . A A . 25 THR HA 1 1
19 17739 1 1 25 THR HB H -18.287 -0.010 7.833 1.00 . A A . 25 THR HB 1 1
19 17740 1 1 25 THR HG1 H -18.959 1.595 6.349 1.00 . A A . 25 THR HG1 1 1
19 17741 1 1 25 THR HG21 H -16.431 -0.641 6.386 1.00 . A A . 25 THR HG21 1 1
19 17742 1 1 25 THR HG22 H -17.007 0.883 5.720 1.00 . A A . 25 THR HG22 1 1
19 17743 1 1 25 THR HG23 H -17.467 -0.638 4.962 1.00 . A A . 25 THR HG23 1 1
19 17744 1 1 25 THR N N -19.687 -1.652 5.235 1.00 . A A . 25 THR N 1 1
19 17745 1 1 25 THR O O -21.029 -2.611 7.795 1.00 . A A . 25 THR O 1 1
19 17746 1 1 25 THR OG1 O -19.385 0.737 6.288 1.00 . A A . 25 THR OG1 1 1
19 17747 1 1 26 ASP C C -22.501 0.988 8.937 1.00 . A A . 26 ASP C 1 1
19 17748 1 1 26 ASP CA C -21.825 -0.360 9.093 1.00 . A A . 26 ASP CA 1 1
19 17749 1 1 26 ASP CB C -21.289 -0.495 10.526 1.00 . A A . 26 ASP CB 1 1
19 17750 1 1 26 ASP CG C -20.574 -1.839 10.676 1.00 . A A . 26 ASP CG 1 1
19 17751 1 1 26 ASP H H -20.163 0.347 7.938 1.00 . A A . 26 ASP H 1 1
19 17752 1 1 26 ASP HA H -22.535 -1.144 8.863 1.00 . A A . 26 ASP HA 1 1
19 17753 1 1 26 ASP HB2 H -20.595 0.305 10.733 1.00 . A A . 26 ASP HB2 1 1
19 17754 1 1 26 ASP HB3 H -22.109 -0.447 11.229 1.00 . A A . 26 ASP HB3 1 1
19 17755 1 1 26 ASP N N -20.692 -0.452 8.149 1.00 . A A . 26 ASP N 1 1
19 17756 1 1 26 ASP O O -23.123 1.497 9.849 1.00 . A A . 26 ASP O 1 1
19 17757 1 1 26 ASP OD1 O -21.284 -2.832 10.684 1.00 . A A . 26 ASP OD1 1 1
19 17758 1 1 26 ASP OD2 O -19.359 -1.798 10.775 1.00 . A A . 26 ASP OD2 1 1
19 17759 1 1 27 VAL C C -24.320 2.695 6.770 1.00 . A A . 27 VAL C 1 1
19 17760 1 1 27 VAL CA C -22.970 2.854 7.480 1.00 . A A . 27 VAL CA 1 1
19 17761 1 1 27 VAL CB C -21.990 3.628 6.585 1.00 . A A . 27 VAL CB 1 1
19 17762 1 1 27 VAL CG1 C -21.697 2.809 5.328 1.00 . A A . 27 VAL CG1 1 1
19 17763 1 1 27 VAL CG2 C -22.600 4.978 6.193 1.00 . A A . 27 VAL CG2 1 1
19 17764 1 1 27 VAL H H -21.848 1.065 7.076 1.00 . A A . 27 VAL H 1 1
19 17765 1 1 27 VAL HA H -23.130 3.377 8.420 1.00 . A A . 27 VAL HA 1 1
19 17766 1 1 27 VAL HB H -21.072 3.788 7.125 1.00 . A A . 27 VAL HB 1 1
19 17767 1 1 27 VAL HG11 H -22.602 2.668 4.762 1.00 . A A . 27 VAL HG11 1 1
19 17768 1 1 27 VAL HG12 H -21.302 1.846 5.603 1.00 . A A . 27 VAL HG12 1 1
19 17769 1 1 27 VAL HG13 H -20.971 3.326 4.719 1.00 . A A . 27 VAL HG13 1 1
19 17770 1 1 27 VAL HG21 H -22.932 4.946 5.166 1.00 . A A . 27 VAL HG21 1 1
19 17771 1 1 27 VAL HG22 H -21.859 5.757 6.303 1.00 . A A . 27 VAL HG22 1 1
19 17772 1 1 27 VAL HG23 H -23.441 5.198 6.833 1.00 . A A . 27 VAL HG23 1 1
19 17773 1 1 27 VAL N N -22.360 1.533 7.766 1.00 . A A . 27 VAL N 1 1
19 17774 1 1 27 VAL O O -24.627 3.394 5.829 1.00 . A A . 27 VAL O 1 1
19 17775 1 1 28 ARG C C -27.527 1.779 7.725 1.00 . A A . 28 ARG C 1 1
19 17776 1 1 28 ARG CA C -26.425 1.487 6.671 1.00 . A A . 28 ARG CA 1 1
19 17777 1 1 28 ARG CB C -26.476 -0.010 6.340 1.00 . A A . 28 ARG CB 1 1
19 17778 1 1 28 ARG CD C -25.151 -1.711 5.103 1.00 . A A . 28 ARG CD 1 1
19 17779 1 1 28 ARG CG C -25.693 -0.282 5.056 1.00 . A A . 28 ARG CG 1 1
19 17780 1 1 28 ARG CZ C -24.439 -3.308 3.442 1.00 . A A . 28 ARG CZ 1 1
19 17781 1 1 28 ARG H H -24.765 1.228 7.997 1.00 . A A . 28 ARG H 1 1
19 17782 1 1 28 ARG HA H -26.574 2.082 5.780 1.00 . A A . 28 ARG HA 1 1
19 17783 1 1 28 ARG HB2 H -26.038 -0.568 7.152 1.00 . A A . 28 ARG HB2 1 1
19 17784 1 1 28 ARG HB3 H -27.500 -0.317 6.209 1.00 . A A . 28 ARG HB3 1 1
19 17785 1 1 28 ARG HD2 H -24.390 -1.789 5.864 1.00 . A A . 28 ARG HD2 1 1
19 17786 1 1 28 ARG HD3 H -25.953 -2.399 5.326 1.00 . A A . 28 ARG HD3 1 1
19 17787 1 1 28 ARG HE H -24.270 -1.346 3.168 1.00 . A A . 28 ARG HE 1 1
19 17788 1 1 28 ARG HG2 H -26.343 -0.169 4.202 1.00 . A A . 28 ARG HG2 1 1
19 17789 1 1 28 ARG HG3 H -24.874 0.415 4.974 1.00 . A A . 28 ARG HG3 1 1
19 17790 1 1 28 ARG HH11 H -22.877 -3.599 4.662 1.00 . A A . 28 ARG HH11 1 1
19 17791 1 1 28 ARG HH12 H -23.382 -4.982 3.749 1.00 . A A . 28 ARG HH12 1 1
19 17792 1 1 28 ARG HH21 H -25.982 -3.239 2.169 1.00 . A A . 28 ARG HH21 1 1
19 17793 1 1 28 ARG HH22 H -25.187 -4.772 2.300 1.00 . A A . 28 ARG HH22 1 1
19 17794 1 1 28 ARG N N -25.083 1.762 7.252 1.00 . A A . 28 ARG N 1 1
19 17795 1 1 28 ARG NE N -24.562 -2.054 3.780 1.00 . A A . 28 ARG NE 1 1
19 17796 1 1 28 ARG NH1 N -23.492 -4.019 3.994 1.00 . A A . 28 ARG NH1 1 1
19 17797 1 1 28 ARG NH2 N -25.267 -3.812 2.569 1.00 . A A . 28 ARG NH2 1 1
19 17798 1 1 28 ARG O O -27.920 0.895 8.454 1.00 . A A . 28 ARG O 1 1
19 17799 1 1 29 PRO C C -30.375 2.663 8.514 1.00 . A A . 29 PRO C 1 1
19 17800 1 1 29 PRO CA C -29.045 3.383 8.770 1.00 . A A . 29 PRO CA 1 1
19 17801 1 1 29 PRO CB C -29.237 4.903 8.595 1.00 . A A . 29 PRO CB 1 1
19 17802 1 1 29 PRO CD C -27.523 4.132 6.958 1.00 . A A . 29 PRO CD 1 1
19 17803 1 1 29 PRO CG C -28.231 5.381 7.507 1.00 . A A . 29 PRO CG 1 1
19 17804 1 1 29 PRO HA H -28.697 3.154 9.772 1.00 . A A . 29 PRO HA 1 1
19 17805 1 1 29 PRO HB2 H -30.249 5.113 8.279 1.00 . A A . 29 PRO HB2 1 1
19 17806 1 1 29 PRO HB3 H -29.039 5.410 9.528 1.00 . A A . 29 PRO HB3 1 1
19 17807 1 1 29 PRO HD2 H -27.806 3.972 5.929 1.00 . A A . 29 PRO HD2 1 1
19 17808 1 1 29 PRO HD3 H -26.454 4.232 7.044 1.00 . A A . 29 PRO HD3 1 1
19 17809 1 1 29 PRO HG2 H -28.760 5.885 6.712 1.00 . A A . 29 PRO HG2 1 1
19 17810 1 1 29 PRO HG3 H -27.508 6.052 7.944 1.00 . A A . 29 PRO HG3 1 1
19 17811 1 1 29 PRO N N -28.000 3.020 7.798 1.00 . A A . 29 PRO N 1 1
19 17812 1 1 29 PRO O O -31.113 2.388 9.437 1.00 . A A . 29 PRO O 1 1
19 17813 1 1 30 TYR C C -31.889 0.216 7.422 1.00 . A A . 30 TYR C 1 1
19 17814 1 1 30 TYR CA C -31.940 1.676 6.970 1.00 . A A . 30 TYR CA 1 1
19 17815 1 1 30 TYR CB C -32.158 1.720 5.452 1.00 . A A . 30 TYR CB 1 1
19 17816 1 1 30 TYR CD1 C -33.354 3.943 5.315 1.00 . A A . 30 TYR CD1 1 1
19 17817 1 1 30 TYR CD2 C -31.224 3.752 4.275 1.00 . A A . 30 TYR CD2 1 1
19 17818 1 1 30 TYR CE1 C -33.433 5.260 4.910 1.00 . A A . 30 TYR CE1 1 1
19 17819 1 1 30 TYR CE2 C -31.303 5.069 3.871 1.00 . A A . 30 TYR CE2 1 1
19 17820 1 1 30 TYR CG C -32.248 3.179 5.000 1.00 . A A . 30 TYR CG 1 1
19 17821 1 1 30 TYR CZ C -32.408 5.833 4.186 1.00 . A A . 30 TYR CZ 1 1
19 17822 1 1 30 TYR H H -30.040 2.613 6.555 1.00 . A A . 30 TYR H 1 1
19 17823 1 1 30 TYR HA H -32.752 2.180 7.492 1.00 . A A . 30 TYR HA 1 1
19 17824 1 1 30 TYR HB2 H -31.331 1.241 4.950 1.00 . A A . 30 TYR HB2 1 1
19 17825 1 1 30 TYR HB3 H -33.075 1.209 5.197 1.00 . A A . 30 TYR HB3 1 1
19 17826 1 1 30 TYR HD1 H -34.162 3.507 5.882 1.00 . A A . 30 TYR HD1 1 1
19 17827 1 1 30 TYR HD2 H -30.352 3.166 4.022 1.00 . A A . 30 TYR HD2 1 1
19 17828 1 1 30 TYR HE1 H -34.302 5.847 5.165 1.00 . A A . 30 TYR HE1 1 1
19 17829 1 1 30 TYR HE2 H -30.492 5.507 3.306 1.00 . A A . 30 TYR HE2 1 1
19 17830 1 1 30 TYR HH H -32.639 7.157 2.831 1.00 . A A . 30 TYR HH 1 1
19 17831 1 1 30 TYR N N -30.660 2.375 7.276 1.00 . A A . 30 TYR N 1 1
19 17832 1 1 30 TYR O O -31.081 -0.543 6.945 1.00 . A A . 30 TYR O 1 1
19 17833 1 1 30 TYR OH O -32.488 7.149 3.779 1.00 . A A . 30 TYR OH 1 1
19 17834 1 1 31 HIS C C -34.184 -2.165 8.722 1.00 . A A . 31 HIS C 1 1
19 17835 1 1 31 HIS CA C -32.790 -1.555 8.840 1.00 . A A . 31 HIS CA 1 1
19 17836 1 1 31 HIS CB C -32.397 -1.545 10.325 1.00 . A A . 31 HIS CB 1 1
19 17837 1 1 31 HIS CD2 C -30.621 0.287 10.993 1.00 . A A . 31 HIS CD2 1 1
19 17838 1 1 31 HIS CE1 C -28.922 -0.786 10.432 1.00 . A A . 31 HIS CE1 1 1
19 17839 1 1 31 HIS CG C -31.000 -0.942 10.486 1.00 . A A . 31 HIS CG 1 1
19 17840 1 1 31 HIS H H -33.407 0.512 8.688 1.00 . A A . 31 HIS H 1 1
19 17841 1 1 31 HIS HA H -32.100 -2.153 8.265 1.00 . A A . 31 HIS HA 1 1
19 17842 1 1 31 HIS HB2 H -33.106 -0.954 10.887 1.00 . A A . 31 HIS HB2 1 1
19 17843 1 1 31 HIS HB3 H -32.393 -2.555 10.709 1.00 . A A . 31 HIS HB3 1 1
19 17844 1 1 31 HIS HD1 H -29.878 -2.413 9.784 1.00 . A A . 31 HIS HD1 1 1
19 17845 1 1 31 HIS HD2 H -31.294 1.045 11.363 1.00 . A A . 31 HIS HD2 1 1
19 17846 1 1 31 HIS HE1 H -27.901 -1.083 10.245 1.00 . A A . 31 HIS HE1 1 1
19 17847 1 1 31 HIS N N -32.769 -0.143 8.337 1.00 . A A . 31 HIS N 1 1
19 17848 1 1 31 HIS ND1 N -29.930 -1.517 10.176 1.00 . A A . 31 HIS ND1 1 1
19 17849 1 1 31 HIS NE2 N -29.268 0.387 10.956 1.00 . A A . 31 HIS NE2 1 1
19 17850 1 1 31 HIS O O -35.174 -1.500 8.955 1.00 . A A . 31 HIS O 1 1
19 17851 1 1 32 CYS C C -36.260 -4.166 9.592 1.00 . A A . 32 CYS C 1 1
19 17852 1 1 32 CYS CA C -35.579 -4.076 8.233 1.00 . A A . 32 CYS CA 1 1
19 17853 1 1 32 CYS CB C -35.403 -5.506 7.690 1.00 . A A . 32 CYS CB 1 1
19 17854 1 1 32 CYS H H -33.424 -3.938 8.175 1.00 . A A . 32 CYS H 1 1
19 17855 1 1 32 CYS HA H -36.198 -3.480 7.566 1.00 . A A . 32 CYS HA 1 1
19 17856 1 1 32 CYS HB2 H -35.195 -5.442 6.634 1.00 . A A . 32 CYS HB2 1 1
19 17857 1 1 32 CYS HB3 H -34.539 -5.948 8.169 1.00 . A A . 32 CYS HB3 1 1
19 17858 1 1 32 CYS N N -34.245 -3.428 8.362 1.00 . A A . 32 CYS N 1 1
19 17859 1 1 32 CYS O O -35.604 -4.248 10.613 1.00 . A A . 32 CYS O 1 1
19 17860 1 1 32 CYS SG S -36.807 -6.640 7.920 1.00 . A A . 32 CYS SG 1 1
19 17861 1 1 33 THR C C -38.323 -5.677 11.368 1.00 . A A . 33 THR C 1 1
19 17862 1 1 33 THR CA C -38.296 -4.235 10.871 1.00 . A A . 33 THR CA 1 1
19 17863 1 1 33 THR CB C -39.734 -3.756 10.641 1.00 . A A . 33 THR CB 1 1
19 17864 1 1 33 THR CG2 C -40.460 -3.516 11.975 1.00 . A A . 33 THR CG2 1 1
19 17865 1 1 33 THR H H -38.053 -4.080 8.739 1.00 . A A . 33 THR H 1 1
19 17866 1 1 33 THR HA H -37.790 -3.613 11.608 1.00 . A A . 33 THR HA 1 1
19 17867 1 1 33 THR HB H -40.279 -4.420 9.977 1.00 . A A . 33 THR HB 1 1
19 17868 1 1 33 THR HG1 H -40.166 -2.436 9.286 1.00 . A A . 33 THR HG1 1 1
19 17869 1 1 33 THR HG21 H -39.787 -3.055 12.681 1.00 . A A . 33 THR HG21 1 1
19 17870 1 1 33 THR HG22 H -40.807 -4.457 12.375 1.00 . A A . 33 THR HG22 1 1
19 17871 1 1 33 THR HG23 H -41.308 -2.865 11.816 1.00 . A A . 33 THR HG23 1 1
19 17872 1 1 33 THR N N -37.563 -4.149 9.585 1.00 . A A . 33 THR N 1 1
19 17873 1 1 33 THR O O -39.039 -6.009 12.291 1.00 . A A . 33 THR O 1 1
19 17874 1 1 33 THR OG1 O -39.611 -2.468 10.069 1.00 . A A . 33 THR OG1 1 1
19 17875 1 1 34 TYR C C -36.057 -8.472 11.042 1.00 . A A . 34 TYR C 1 1
19 17876 1 1 34 TYR CA C -37.482 -7.936 11.148 1.00 . A A . 34 TYR CA 1 1
19 17877 1 1 34 TYR CB C -38.385 -8.748 10.203 1.00 . A A . 34 TYR CB 1 1
19 17878 1 1 34 TYR CD1 C -40.214 -7.149 9.500 1.00 . A A . 34 TYR CD1 1 1
19 17879 1 1 34 TYR CD2 C -40.746 -8.818 11.109 1.00 . A A . 34 TYR CD2 1 1
19 17880 1 1 34 TYR CE1 C -41.514 -6.685 9.552 1.00 . A A . 34 TYR CE1 1 1
19 17881 1 1 34 TYR CE2 C -42.045 -8.351 11.161 1.00 . A A . 34 TYR CE2 1 1
19 17882 1 1 34 TYR CG C -39.821 -8.220 10.277 1.00 . A A . 34 TYR CG 1 1
19 17883 1 1 34 TYR CZ C -42.438 -7.283 10.383 1.00 . A A . 34 TYR CZ 1 1
19 17884 1 1 34 TYR H H -36.969 -6.187 10.006 1.00 . A A . 34 TYR H 1 1
19 17885 1 1 34 TYR HA H -37.818 -8.022 12.177 1.00 . A A . 34 TYR HA 1 1
19 17886 1 1 34 TYR HB2 H -38.026 -8.661 9.191 1.00 . A A . 34 TYR HB2 1 1
19 17887 1 1 34 TYR HB3 H -38.373 -9.789 10.494 1.00 . A A . 34 TYR HB3 1 1
19 17888 1 1 34 TYR HD1 H -39.500 -6.672 8.845 1.00 . A A . 34 TYR HD1 1 1
19 17889 1 1 34 TYR HD2 H -40.453 -9.655 11.724 1.00 . A A . 34 TYR HD2 1 1
19 17890 1 1 34 TYR HE1 H -41.809 -5.850 8.935 1.00 . A A . 34 TYR HE1 1 1
19 17891 1 1 34 TYR HE2 H -42.760 -8.830 11.814 1.00 . A A . 34 TYR HE2 1 1
19 17892 1 1 34 TYR HH H -44.276 -7.389 9.878 1.00 . A A . 34 TYR HH 1 1
19 17893 1 1 34 TYR N N -37.531 -6.507 10.740 1.00 . A A . 34 TYR N 1 1
19 17894 1 1 34 TYR O O -35.430 -8.781 12.036 1.00 . A A . 34 TYR O 1 1
19 17895 1 1 34 TYR OH O -43.737 -6.820 10.433 1.00 . A A . 34 TYR OH 1 1
19 17896 1 1 35 CYS C C -33.163 -8.158 10.253 1.00 . A A . 35 CYS C 1 1
19 17897 1 1 35 CYS CA C -34.191 -9.085 9.632 1.00 . A A . 35 CYS CA 1 1
19 17898 1 1 35 CYS CB C -33.893 -9.139 8.124 1.00 . A A . 35 CYS CB 1 1
19 17899 1 1 35 CYS H H -36.119 -8.314 9.065 1.00 . A A . 35 CYS H 1 1
19 17900 1 1 35 CYS HA H -34.103 -10.071 10.081 1.00 . A A . 35 CYS HA 1 1
19 17901 1 1 35 CYS HB2 H -33.778 -8.128 7.771 1.00 . A A . 35 CYS HB2 1 1
19 17902 1 1 35 CYS HB3 H -32.948 -9.640 7.988 1.00 . A A . 35 CYS HB3 1 1
19 17903 1 1 35 CYS N N -35.573 -8.571 9.833 1.00 . A A . 35 CYS N 1 1
19 17904 1 1 35 CYS O O -33.468 -7.044 10.630 1.00 . A A . 35 CYS O 1 1
19 17905 1 1 35 CYS SG S -35.085 -9.943 7.051 1.00 . A A . 35 CYS SG 1 1
19 17906 1 1 36 ASN C C -30.087 -7.177 9.798 1.00 . A A . 36 ASN C 1 1
19 17907 1 1 36 ASN CA C -30.878 -7.818 10.928 1.00 . A A . 36 ASN CA 1 1
19 17908 1 1 36 ASN CB C -29.945 -8.731 11.738 1.00 . A A . 36 ASN CB 1 1
19 17909 1 1 36 ASN CG C -29.219 -7.900 12.799 1.00 . A A . 36 ASN CG 1 1
19 17910 1 1 36 ASN H H -31.764 -9.548 10.024 1.00 . A A . 36 ASN H 1 1
19 17911 1 1 36 ASN HA H -31.313 -7.039 11.552 1.00 . A A . 36 ASN HA 1 1
19 17912 1 1 36 ASN HB2 H -30.523 -9.504 12.225 1.00 . A A . 36 ASN HB2 1 1
19 17913 1 1 36 ASN HB3 H -29.219 -9.187 11.083 1.00 . A A . 36 ASN HB3 1 1
19 17914 1 1 36 ASN HD21 H -28.381 -9.485 13.652 1.00 . A A . 36 ASN HD21 1 1
19 17915 1 1 36 ASN HD22 H -27.998 -7.992 14.362 1.00 . A A . 36 ASN HD22 1 1
19 17916 1 1 36 ASN N N -31.956 -8.642 10.343 1.00 . A A . 36 ASN N 1 1
19 17917 1 1 36 ASN ND2 N -28.470 -8.510 13.677 1.00 . A A . 36 ASN ND2 1 1
19 17918 1 1 36 ASN O O -29.032 -6.612 10.005 1.00 . A A . 36 ASN O 1 1
19 17919 1 1 36 ASN OD1 O -29.326 -6.691 12.836 1.00 . A A . 36 ASN OD1 1 1
19 17920 1 1 37 PHE C C -30.184 -5.201 7.365 1.00 . A A . 37 PHE C 1 1
19 17921 1 1 37 PHE CA C -29.956 -6.701 7.429 1.00 . A A . 37 PHE CA 1 1
19 17922 1 1 37 PHE CB C -30.553 -7.343 6.172 1.00 . A A . 37 PHE CB 1 1
19 17923 1 1 37 PHE CD1 C -28.483 -8.148 4.965 1.00 . A A . 37 PHE CD1 1 1
19 17924 1 1 37 PHE CD2 C -29.671 -6.295 4.048 1.00 . A A . 37 PHE CD2 1 1
19 17925 1 1 37 PHE CE1 C -27.572 -8.075 3.931 1.00 . A A . 37 PHE CE1 1 1
19 17926 1 1 37 PHE CE2 C -28.759 -6.223 3.015 1.00 . A A . 37 PHE CE2 1 1
19 17927 1 1 37 PHE CG C -29.541 -7.259 5.031 1.00 . A A . 37 PHE CG 1 1
19 17928 1 1 37 PHE CZ C -27.710 -7.112 2.958 1.00 . A A . 37 PHE CZ 1 1
19 17929 1 1 37 PHE H H -31.491 -7.745 8.505 1.00 . A A . 37 PHE H 1 1
19 17930 1 1 37 PHE HA H -28.890 -6.896 7.495 1.00 . A A . 37 PHE HA 1 1
19 17931 1 1 37 PHE HB2 H -30.787 -8.380 6.367 1.00 . A A . 37 PHE HB2 1 1
19 17932 1 1 37 PHE HB3 H -31.455 -6.822 5.887 1.00 . A A . 37 PHE HB3 1 1
19 17933 1 1 37 PHE HD1 H -28.368 -8.903 5.728 1.00 . A A . 37 PHE HD1 1 1
19 17934 1 1 37 PHE HD2 H -30.492 -5.594 4.089 1.00 . A A . 37 PHE HD2 1 1
19 17935 1 1 37 PHE HE1 H -26.750 -8.773 3.886 1.00 . A A . 37 PHE HE1 1 1
19 17936 1 1 37 PHE HE2 H -28.868 -5.468 2.251 1.00 . A A . 37 PHE HE2 1 1
19 17937 1 1 37 PHE HZ H -26.997 -7.056 2.148 1.00 . A A . 37 PHE HZ 1 1
19 17938 1 1 37 PHE N N -30.631 -7.284 8.611 1.00 . A A . 37 PHE N 1 1
19 17939 1 1 37 PHE O O -31.189 -4.702 7.849 1.00 . A A . 37 PHE O 1 1
19 17940 1 1 38 SER C C -28.996 -2.559 5.267 1.00 . A A . 38 SER C 1 1
19 17941 1 1 38 SER CA C -29.389 -3.043 6.653 1.00 . A A . 38 SER CA 1 1
19 17942 1 1 38 SER CB C -28.466 -2.401 7.687 1.00 . A A . 38 SER CB 1 1
19 17943 1 1 38 SER H H -28.464 -4.957 6.387 1.00 . A A . 38 SER H 1 1
19 17944 1 1 38 SER HA H -30.416 -2.773 6.833 1.00 . A A . 38 SER HA 1 1
19 17945 1 1 38 SER HB2 H -28.513 -2.928 8.624 1.00 . A A . 38 SER HB2 1 1
19 17946 1 1 38 SER HB3 H -27.454 -2.371 7.324 1.00 . A A . 38 SER HB3 1 1
19 17947 1 1 38 SER HG H -29.794 -1.148 8.341 1.00 . A A . 38 SER HG 1 1
19 17948 1 1 38 SER N N -29.251 -4.508 6.763 1.00 . A A . 38 SER N 1 1
19 17949 1 1 38 SER O O -28.139 -3.135 4.626 1.00 . A A . 38 SER O 1 1
19 17950 1 1 38 SER OG O -28.979 -1.091 7.838 1.00 . A A . 38 SER OG 1 1
19 17951 1 1 39 PHE C C -28.786 0.474 3.593 1.00 . A A . 39 PHE C 1 1
19 17952 1 1 39 PHE CA C -29.337 -0.944 3.494 1.00 . A A . 39 PHE CA 1 1
19 17953 1 1 39 PHE CB C -30.644 -0.913 2.704 1.00 . A A . 39 PHE CB 1 1
19 17954 1 1 39 PHE CD1 C -32.168 -2.322 4.158 1.00 . A A . 39 PHE CD1 1 1
19 17955 1 1 39 PHE CD2 C -31.394 -3.255 2.103 1.00 . A A . 39 PHE CD2 1 1
19 17956 1 1 39 PHE CE1 C -32.864 -3.485 4.421 1.00 . A A . 39 PHE CE1 1 1
19 17957 1 1 39 PHE CE2 C -32.092 -4.415 2.368 1.00 . A A . 39 PHE CE2 1 1
19 17958 1 1 39 PHE CG C -31.426 -2.198 2.994 1.00 . A A . 39 PHE CG 1 1
19 17959 1 1 39 PHE CZ C -32.827 -4.530 3.526 1.00 . A A . 39 PHE CZ 1 1
19 17960 1 1 39 PHE H H -30.323 -1.081 5.394 1.00 . A A . 39 PHE H 1 1
19 17961 1 1 39 PHE HA H -28.604 -1.573 2.998 1.00 . A A . 39 PHE HA 1 1
19 17962 1 1 39 PHE HB2 H -31.234 -0.062 3.004 1.00 . A A . 39 PHE HB2 1 1
19 17963 1 1 39 PHE HB3 H -30.433 -0.852 1.649 1.00 . A A . 39 PHE HB3 1 1
19 17964 1 1 39 PHE HD1 H -32.199 -1.506 4.863 1.00 . A A . 39 PHE HD1 1 1
19 17965 1 1 39 PHE HD2 H -30.812 -3.175 1.198 1.00 . A A . 39 PHE HD2 1 1
19 17966 1 1 39 PHE HE1 H -33.435 -3.578 5.333 1.00 . A A . 39 PHE HE1 1 1
19 17967 1 1 39 PHE HE2 H -32.063 -5.234 1.665 1.00 . A A . 39 PHE HE2 1 1
19 17968 1 1 39 PHE HZ H -33.376 -5.437 3.730 1.00 . A A . 39 PHE HZ 1 1
19 17969 1 1 39 PHE N N -29.640 -1.502 4.835 1.00 . A A . 39 PHE N 1 1
19 17970 1 1 39 PHE O O -28.977 1.155 4.582 1.00 . A A . 39 PHE O 1 1
19 17971 1 1 40 LYS C C -28.507 3.264 1.972 1.00 . A A . 40 LYS C 1 1
19 17972 1 1 40 LYS CA C -27.524 2.247 2.548 1.00 . A A . 40 LYS CA 1 1
19 17973 1 1 40 LYS CB C -26.271 2.193 1.656 1.00 . A A . 40 LYS CB 1 1
19 17974 1 1 40 LYS CD C -25.377 4.194 2.858 1.00 . A A . 40 LYS CD 1 1
19 17975 1 1 40 LYS CE C -24.265 5.237 2.729 1.00 . A A . 40 LYS CE 1 1
19 17976 1 1 40 LYS CG C -25.668 3.598 1.484 1.00 . A A . 40 LYS CG 1 1
19 17977 1 1 40 LYS H H -27.978 0.291 1.791 1.00 . A A . 40 LYS H 1 1
19 17978 1 1 40 LYS HA H -27.266 2.534 3.564 1.00 . A A . 40 LYS HA 1 1
19 17979 1 1 40 LYS HB2 H -25.544 1.542 2.111 1.00 . A A . 40 LYS HB2 1 1
19 17980 1 1 40 LYS HB3 H -26.537 1.797 0.694 1.00 . A A . 40 LYS HB3 1 1
19 17981 1 1 40 LYS HD2 H -26.268 4.661 3.246 1.00 . A A . 40 LYS HD2 1 1
19 17982 1 1 40 LYS HD3 H -25.064 3.412 3.529 1.00 . A A . 40 LYS HD3 1 1
19 17983 1 1 40 LYS HE2 H -24.387 5.992 3.492 1.00 . A A . 40 LYS HE2 1 1
19 17984 1 1 40 LYS HE3 H -23.305 4.760 2.855 1.00 . A A . 40 LYS HE3 1 1
19 17985 1 1 40 LYS HG2 H -24.748 3.526 0.923 1.00 . A A . 40 LYS HG2 1 1
19 17986 1 1 40 LYS HG3 H -26.357 4.233 0.948 1.00 . A A . 40 LYS HG3 1 1
19 17987 1 1 40 LYS HZ1 H -23.948 5.230 0.671 1.00 . A A . 40 LYS HZ1 1 1
19 17988 1 1 40 LYS HZ2 H -23.727 6.748 1.401 1.00 . A A . 40 LYS HZ2 1 1
19 17989 1 1 40 LYS HZ3 H -25.296 6.141 1.162 1.00 . A A . 40 LYS HZ3 1 1
19 17990 1 1 40 LYS N N -28.108 0.885 2.559 1.00 . A A . 40 LYS N 1 1
19 17991 1 1 40 LYS NZ N -24.313 5.888 1.389 1.00 . A A . 40 LYS NZ 1 1
19 17992 1 1 40 LYS O O -28.354 4.453 2.175 1.00 . A A . 40 LYS O 1 1
19 17993 1 1 41 THR C C -31.924 3.233 0.915 1.00 . A A . 41 THR C 1 1
19 17994 1 1 41 THR CA C -30.499 3.710 0.666 1.00 . A A . 41 THR CA 1 1
19 17995 1 1 41 THR CB C -30.262 3.765 -0.845 1.00 . A A . 41 THR CB 1 1
19 17996 1 1 41 THR CG2 C -28.766 3.924 -1.156 1.00 . A A . 41 THR CG2 1 1
19 17997 1 1 41 THR H H -29.582 1.811 1.127 1.00 . A A . 41 THR H 1 1
19 17998 1 1 41 THR HA H -30.381 4.694 1.108 1.00 . A A . 41 THR HA 1 1
19 17999 1 1 41 THR HB H -30.876 4.523 -1.322 1.00 . A A . 41 THR HB 1 1
19 18000 1 1 41 THR HG1 H -30.760 1.912 -0.566 1.00 . A A . 41 THR HG1 1 1
19 18001 1 1 41 THR HG21 H -28.368 4.766 -0.610 1.00 . A A . 41 THR HG21 1 1
19 18002 1 1 41 THR HG22 H -28.629 4.090 -2.214 1.00 . A A . 41 THR HG22 1 1
19 18003 1 1 41 THR HG23 H -28.236 3.029 -0.865 1.00 . A A . 41 THR HG23 1 1
19 18004 1 1 41 THR N N -29.499 2.778 1.263 1.00 . A A . 41 THR N 1 1
19 18005 1 1 41 THR O O -32.166 2.060 1.128 1.00 . A A . 41 THR O 1 1
19 18006 1 1 41 THR OG1 O -30.589 2.475 -1.324 1.00 . A A . 41 THR OG1 1 1
19 18007 1 1 42 LYS C C -34.807 2.982 -0.047 1.00 . A A . 42 LYS C 1 1
19 18008 1 1 42 LYS CA C -34.255 3.802 1.114 1.00 . A A . 42 LYS CA 1 1
19 18009 1 1 42 LYS CB C -35.067 5.097 1.231 1.00 . A A . 42 LYS CB 1 1
19 18010 1 1 42 LYS CD C -37.305 5.845 2.042 1.00 . A A . 42 LYS CD 1 1
19 18011 1 1 42 LYS CE C -38.794 5.501 2.078 1.00 . A A . 42 LYS CE 1 1
19 18012 1 1 42 LYS CG C -36.557 4.753 1.276 1.00 . A A . 42 LYS CG 1 1
19 18013 1 1 42 LYS H H -32.597 5.086 0.714 1.00 . A A . 42 LYS H 1 1
19 18014 1 1 42 LYS HA H -34.324 3.221 2.024 1.00 . A A . 42 LYS HA 1 1
19 18015 1 1 42 LYS HB2 H -34.787 5.621 2.133 1.00 . A A . 42 LYS HB2 1 1
19 18016 1 1 42 LYS HB3 H -34.866 5.729 0.378 1.00 . A A . 42 LYS HB3 1 1
19 18017 1 1 42 LYS HD2 H -36.922 5.910 3.049 1.00 . A A . 42 LYS HD2 1 1
19 18018 1 1 42 LYS HD3 H -37.164 6.795 1.547 1.00 . A A . 42 LYS HD3 1 1
19 18019 1 1 42 LYS HE2 H -39.144 5.308 1.075 1.00 . A A . 42 LYS HE2 1 1
19 18020 1 1 42 LYS HE3 H -38.946 4.619 2.682 1.00 . A A . 42 LYS HE3 1 1
19 18021 1 1 42 LYS HG2 H -36.944 4.685 0.271 1.00 . A A . 42 LYS HG2 1 1
19 18022 1 1 42 LYS HG3 H -36.695 3.804 1.772 1.00 . A A . 42 LYS HG3 1 1
19 18023 1 1 42 LYS HZ1 H -38.919 7.363 2.998 1.00 . A A . 42 LYS HZ1 1 1
19 18024 1 1 42 LYS HZ2 H -40.147 6.282 3.452 1.00 . A A . 42 LYS HZ2 1 1
19 18025 1 1 42 LYS HZ3 H -40.195 7.031 1.929 1.00 . A A . 42 LYS HZ3 1 1
19 18026 1 1 42 LYS N N -32.842 4.160 0.883 1.00 . A A . 42 LYS N 1 1
19 18027 1 1 42 LYS NZ N -39.573 6.630 2.658 1.00 . A A . 42 LYS NZ 1 1
19 18028 1 1 42 LYS O O -35.729 2.210 0.120 1.00 . A A . 42 LYS O 1 1
19 18029 1 1 43 GLY C C -34.723 0.907 -2.079 1.00 . A A . 43 GLY C 1 1
19 18030 1 1 43 GLY CA C -34.720 2.404 -2.387 1.00 . A A . 43 GLY CA 1 1
19 18031 1 1 43 GLY H H -33.494 3.805 -1.294 1.00 . A A . 43 GLY H 1 1
19 18032 1 1 43 GLY HA2 H -35.722 2.721 -2.633 1.00 . A A . 43 GLY HA2 1 1
19 18033 1 1 43 GLY HA3 H -34.068 2.593 -3.226 1.00 . A A . 43 GLY HA3 1 1
19 18034 1 1 43 GLY N N -34.236 3.169 -1.205 1.00 . A A . 43 GLY N 1 1
19 18035 1 1 43 GLY O O -35.756 0.266 -2.101 1.00 . A A . 43 GLY O 1 1
19 18036 1 1 44 ASN C C -34.432 -1.435 -0.357 1.00 . A A . 44 ASN C 1 1
19 18037 1 1 44 ASN CA C -33.473 -1.060 -1.484 1.00 . A A . 44 ASN CA 1 1
19 18038 1 1 44 ASN CB C -32.038 -1.364 -1.039 1.00 . A A . 44 ASN CB 1 1
19 18039 1 1 44 ASN CG C -31.089 -1.216 -2.231 1.00 . A A . 44 ASN CG 1 1
19 18040 1 1 44 ASN H H -32.761 0.934 -1.794 1.00 . A A . 44 ASN H 1 1
19 18041 1 1 44 ASN HA H -33.730 -1.628 -2.372 1.00 . A A . 44 ASN HA 1 1
19 18042 1 1 44 ASN HB2 H -31.745 -0.671 -0.265 1.00 . A A . 44 ASN HB2 1 1
19 18043 1 1 44 ASN HB3 H -31.978 -2.371 -0.656 1.00 . A A . 44 ASN HB3 1 1
19 18044 1 1 44 ASN HD21 H -32.389 -1.967 -3.531 1.00 . A A . 44 ASN HD21 1 1
19 18045 1 1 44 ASN HD22 H -30.893 -1.505 -4.186 1.00 . A A . 44 ASN HD22 1 1
19 18046 1 1 44 ASN N N -33.564 0.381 -1.796 1.00 . A A . 44 ASN N 1 1
19 18047 1 1 44 ASN ND2 N -31.490 -1.594 -3.414 1.00 . A A . 44 ASN ND2 1 1
19 18048 1 1 44 ASN O O -35.102 -2.446 -0.418 1.00 . A A . 44 ASN O 1 1
19 18049 1 1 44 ASN OD1 O -29.972 -0.756 -2.096 1.00 . A A . 44 ASN OD1 1 1
19 18050 1 1 45 LEU C C -36.793 -1.188 1.273 1.00 . A A . 45 LEU C 1 1
19 18051 1 1 45 LEU CA C -35.385 -0.917 1.792 1.00 . A A . 45 LEU CA 1 1
19 18052 1 1 45 LEU CB C -35.407 0.321 2.727 1.00 . A A . 45 LEU CB 1 1
19 18053 1 1 45 LEU CD1 C -37.681 -0.145 3.789 1.00 . A A . 45 LEU CD1 1 1
19 18054 1 1 45 LEU CD2 C -35.582 -1.221 4.746 1.00 . A A . 45 LEU CD2 1 1
19 18055 1 1 45 LEU CG C -36.166 0.032 4.055 1.00 . A A . 45 LEU CG 1 1
19 18056 1 1 45 LEU H H -33.915 0.186 0.672 1.00 . A A . 45 LEU H 1 1
19 18057 1 1 45 LEU HA H -35.017 -1.797 2.305 1.00 . A A . 45 LEU HA 1 1
19 18058 1 1 45 LEU HB2 H -34.391 0.604 2.958 1.00 . A A . 45 LEU HB2 1 1
19 18059 1 1 45 LEU HB3 H -35.882 1.144 2.215 1.00 . A A . 45 LEU HB3 1 1
19 18060 1 1 45 LEU HD11 H -38.239 0.197 4.649 1.00 . A A . 45 LEU HD11 1 1
19 18061 1 1 45 LEU HD12 H -37.918 -1.179 3.609 1.00 . A A . 45 LEU HD12 1 1
19 18062 1 1 45 LEU HD13 H -37.973 0.437 2.929 1.00 . A A . 45 LEU HD13 1 1
19 18063 1 1 45 LEU HD21 H -36.022 -2.120 4.345 1.00 . A A . 45 LEU HD21 1 1
19 18064 1 1 45 LEU HD22 H -35.781 -1.175 5.806 1.00 . A A . 45 LEU HD22 1 1
19 18065 1 1 45 LEU HD23 H -34.514 -1.253 4.591 1.00 . A A . 45 LEU HD23 1 1
19 18066 1 1 45 LEU HG H -36.034 0.878 4.714 1.00 . A A . 45 LEU HG 1 1
19 18067 1 1 45 LEU N N -34.476 -0.617 0.657 1.00 . A A . 45 LEU N 1 1
19 18068 1 1 45 LEU O O -37.383 -2.207 1.571 1.00 . A A . 45 LEU O 1 1
19 18069 1 1 46 THR C C -38.766 -1.743 -0.854 1.00 . A A . 46 THR C 1 1
19 18070 1 1 46 THR CA C -38.666 -0.451 -0.051 1.00 . A A . 46 THR CA 1 1
19 18071 1 1 46 THR CB C -38.970 0.729 -0.979 1.00 . A A . 46 THR CB 1 1
19 18072 1 1 46 THR CG2 C -40.461 0.770 -1.341 1.00 . A A . 46 THR CG2 1 1
19 18073 1 1 46 THR H H -36.783 0.531 0.278 1.00 . A A . 46 THR H 1 1
19 18074 1 1 46 THR HA H -39.377 -0.489 0.771 1.00 . A A . 46 THR HA 1 1
19 18075 1 1 46 THR HB H -38.325 0.732 -1.853 1.00 . A A . 46 THR HB 1 1
19 18076 1 1 46 THR HG1 H -38.906 1.651 0.725 1.00 . A A . 46 THR HG1 1 1
19 18077 1 1 46 THR HG21 H -40.699 -0.048 -2.003 1.00 . A A . 46 THR HG21 1 1
19 18078 1 1 46 THR HG22 H -40.692 1.704 -1.833 1.00 . A A . 46 THR HG22 1 1
19 18079 1 1 46 THR HG23 H -41.056 0.685 -0.444 1.00 . A A . 46 THR HG23 1 1
19 18080 1 1 46 THR N N -37.301 -0.270 0.498 1.00 . A A . 46 THR N 1 1
19 18081 1 1 46 THR O O -39.787 -2.400 -0.849 1.00 . A A . 46 THR O 1 1
19 18082 1 1 46 THR OG1 O -38.762 1.886 -0.194 1.00 . A A . 46 THR OG1 1 1
19 18083 1 1 47 LYS C C -37.773 -4.566 -1.437 1.00 . A A . 47 LYS C 1 1
19 18084 1 1 47 LYS CA C -37.723 -3.333 -2.336 1.00 . A A . 47 LYS CA 1 1
19 18085 1 1 47 LYS CB C -36.444 -3.385 -3.186 1.00 . A A . 47 LYS CB 1 1
19 18086 1 1 47 LYS CD C -35.201 -2.285 -5.058 1.00 . A A . 47 LYS CD 1 1
19 18087 1 1 47 LYS CE C -34.766 -0.852 -5.383 1.00 . A A . 47 LYS CE 1 1
19 18088 1 1 47 LYS CG C -36.475 -2.242 -4.206 1.00 . A A . 47 LYS CG 1 1
19 18089 1 1 47 LYS H H -36.898 -1.525 -1.502 1.00 . A A . 47 LYS H 1 1
19 18090 1 1 47 LYS HA H -38.608 -3.325 -2.971 1.00 . A A . 47 LYS HA 1 1
19 18091 1 1 47 LYS HB2 H -35.581 -3.281 -2.549 1.00 . A A . 47 LYS HB2 1 1
19 18092 1 1 47 LYS HB3 H -36.390 -4.331 -3.703 1.00 . A A . 47 LYS HB3 1 1
19 18093 1 1 47 LYS HD2 H -34.416 -2.786 -4.513 1.00 . A A . 47 LYS HD2 1 1
19 18094 1 1 47 LYS HD3 H -35.396 -2.821 -5.973 1.00 . A A . 47 LYS HD3 1 1
19 18095 1 1 47 LYS HE2 H -34.267 -0.422 -4.527 1.00 . A A . 47 LYS HE2 1 1
19 18096 1 1 47 LYS HE3 H -34.083 -0.863 -6.219 1.00 . A A . 47 LYS HE3 1 1
19 18097 1 1 47 LYS HG2 H -37.340 -2.349 -4.844 1.00 . A A . 47 LYS HG2 1 1
19 18098 1 1 47 LYS HG3 H -36.532 -1.296 -3.688 1.00 . A A . 47 LYS HG3 1 1
19 18099 1 1 47 LYS HZ1 H -36.805 -0.600 -5.715 1.00 . A A . 47 LYS HZ1 1 1
19 18100 1 1 47 LYS HZ2 H -35.819 0.390 -6.680 1.00 . A A . 47 LYS HZ2 1 1
19 18101 1 1 47 LYS HZ3 H -36.041 0.756 -5.036 1.00 . A A . 47 LYS HZ3 1 1
19 18102 1 1 47 LYS N N -37.702 -2.085 -1.529 1.00 . A A . 47 LYS N 1 1
19 18103 1 1 47 LYS NZ N -35.947 -0.013 -5.730 1.00 . A A . 47 LYS NZ 1 1
19 18104 1 1 47 LYS O O -38.426 -5.540 -1.755 1.00 . A A . 47 LYS O 1 1
19 18105 1 1 48 HIS C C -38.445 -5.809 1.272 1.00 . A A . 48 HIS C 1 1
19 18106 1 1 48 HIS CA C -37.087 -5.669 0.593 1.00 . A A . 48 HIS CA 1 1
19 18107 1 1 48 HIS CB C -36.015 -5.448 1.671 1.00 . A A . 48 HIS CB 1 1
19 18108 1 1 48 HIS CD2 C -36.406 -6.535 4.054 1.00 . A A . 48 HIS CD2 1 1
19 18109 1 1 48 HIS CE1 C -35.959 -8.522 3.512 1.00 . A A . 48 HIS CE1 1 1
19 18110 1 1 48 HIS CG C -36.087 -6.580 2.700 1.00 . A A . 48 HIS CG 1 1
19 18111 1 1 48 HIS H H -36.566 -3.701 -0.110 1.00 . A A . 48 HIS H 1 1
19 18112 1 1 48 HIS HA H -36.882 -6.573 0.022 1.00 . A A . 48 HIS HA 1 1
19 18113 1 1 48 HIS HB2 H -35.035 -5.443 1.215 1.00 . A A . 48 HIS HB2 1 1
19 18114 1 1 48 HIS HB3 H -36.181 -4.504 2.167 1.00 . A A . 48 HIS HB3 1 1
19 18115 1 1 48 HIS HD1 H -35.574 -8.159 1.579 1.00 . A A . 48 HIS HD1 1 1
19 18116 1 1 48 HIS HD2 H -36.691 -5.657 4.614 1.00 . A A . 48 HIS HD2 1 1
19 18117 1 1 48 HIS HE1 H -35.796 -9.588 3.554 1.00 . A A . 48 HIS HE1 1 1
19 18118 1 1 48 HIS N N -37.082 -4.505 -0.329 1.00 . A A . 48 HIS N 1 1
19 18119 1 1 48 HIS ND1 N -35.832 -7.809 2.457 1.00 . A A . 48 HIS ND1 1 1
19 18120 1 1 48 HIS NE2 N -36.315 -7.779 4.534 1.00 . A A . 48 HIS NE2 1 1
19 18121 1 1 48 HIS O O -38.876 -6.901 1.584 1.00 . A A . 48 HIS O 1 1
19 18122 1 1 49 MET C C -41.523 -4.993 1.116 1.00 . A A . 49 MET C 1 1
19 18123 1 1 49 MET CA C -40.424 -4.748 2.143 1.00 . A A . 49 MET CA 1 1
19 18124 1 1 49 MET CB C -40.679 -3.398 2.828 1.00 . A A . 49 MET CB 1 1
19 18125 1 1 49 MET CE C -40.591 -3.284 6.642 1.00 . A A . 49 MET CE 1 1
19 18126 1 1 49 MET CG C -39.769 -3.277 4.053 1.00 . A A . 49 MET CG 1 1
19 18127 1 1 49 MET H H -38.708 -3.838 1.218 1.00 . A A . 49 MET H 1 1
19 18128 1 1 49 MET HA H -40.430 -5.558 2.869 1.00 . A A . 49 MET HA 1 1
19 18129 1 1 49 MET HB2 H -40.466 -2.595 2.138 1.00 . A A . 49 MET HB2 1 1
19 18130 1 1 49 MET HB3 H -41.712 -3.335 3.136 1.00 . A A . 49 MET HB3 1 1
19 18131 1 1 49 MET HE1 H -39.812 -2.561 6.839 1.00 . A A . 49 MET HE1 1 1
19 18132 1 1 49 MET HE2 H -40.832 -3.810 7.554 1.00 . A A . 49 MET HE2 1 1
19 18133 1 1 49 MET HE3 H -41.470 -2.775 6.277 1.00 . A A . 49 MET HE3 1 1
19 18134 1 1 49 MET HG2 H -38.746 -3.367 3.722 1.00 . A A . 49 MET HG2 1 1
19 18135 1 1 49 MET HG3 H -39.893 -2.287 4.466 1.00 . A A . 49 MET HG3 1 1
19 18136 1 1 49 MET N N -39.095 -4.698 1.487 1.00 . A A . 49 MET N 1 1
19 18137 1 1 49 MET O O -42.592 -5.468 1.447 1.00 . A A . 49 MET O 1 1
19 18138 1 1 49 MET SD S -40.018 -4.465 5.396 1.00 . A A . 49 MET SD 1 1
19 18139 1 1 50 LYS C C -42.627 -6.347 -1.282 1.00 . A A . 50 LYS C 1 1
19 18140 1 1 50 LYS CA C -42.258 -4.873 -1.177 1.00 . A A . 50 LYS CA 1 1
19 18141 1 1 50 LYS CB C -41.663 -4.414 -2.518 1.00 . A A . 50 LYS CB 1 1
19 18142 1 1 50 LYS CD C -42.155 -4.094 -4.941 1.00 . A A . 50 LYS CD 1 1
19 18143 1 1 50 LYS CE C -43.225 -3.538 -5.885 1.00 . A A . 50 LYS CE 1 1
19 18144 1 1 50 LYS CG C -42.777 -4.336 -3.564 1.00 . A A . 50 LYS CG 1 1
19 18145 1 1 50 LYS H H -40.365 -4.284 -0.339 1.00 . A A . 50 LYS H 1 1
19 18146 1 1 50 LYS HA H -43.149 -4.300 -0.931 1.00 . A A . 50 LYS HA 1 1
19 18147 1 1 50 LYS HB2 H -41.209 -3.443 -2.400 1.00 . A A . 50 LYS HB2 1 1
19 18148 1 1 50 LYS HB3 H -40.911 -5.119 -2.841 1.00 . A A . 50 LYS HB3 1 1
19 18149 1 1 50 LYS HD2 H -41.344 -3.386 -4.854 1.00 . A A . 50 LYS HD2 1 1
19 18150 1 1 50 LYS HD3 H -41.772 -5.025 -5.334 1.00 . A A . 50 LYS HD3 1 1
19 18151 1 1 50 LYS HE2 H -44.053 -4.229 -5.940 1.00 . A A . 50 LYS HE2 1 1
19 18152 1 1 50 LYS HE3 H -43.581 -2.590 -5.510 1.00 . A A . 50 LYS HE3 1 1
19 18153 1 1 50 LYS HG2 H -43.333 -5.262 -3.573 1.00 . A A . 50 LYS HG2 1 1
19 18154 1 1 50 LYS HG3 H -43.447 -3.524 -3.320 1.00 . A A . 50 LYS HG3 1 1
19 18155 1 1 50 LYS HZ1 H -41.873 -3.999 -7.402 1.00 . A A . 50 LYS HZ1 1 1
19 18156 1 1 50 LYS HZ2 H -42.324 -2.362 -7.351 1.00 . A A . 50 LYS HZ2 1 1
19 18157 1 1 50 LYS HZ3 H -43.404 -3.523 -7.961 1.00 . A A . 50 LYS HZ3 1 1
19 18158 1 1 50 LYS N N -41.240 -4.665 -0.117 1.00 . A A . 50 LYS N 1 1
19 18159 1 1 50 LYS NZ N -42.664 -3.341 -7.253 1.00 . A A . 50 LYS NZ 1 1
19 18160 1 1 50 LYS O O -43.783 -6.694 -1.419 1.00 . A A . 50 LYS O 1 1
19 18161 1 1 51 SER C C -42.772 -9.111 -0.146 1.00 . A A . 51 SER C 1 1
19 18162 1 1 51 SER CA C -41.905 -8.647 -1.311 1.00 . A A . 51 SER CA 1 1
19 18163 1 1 51 SER CB C -40.564 -9.395 -1.258 1.00 . A A . 51 SER CB 1 1
19 18164 1 1 51 SER H H -40.715 -6.867 -1.106 1.00 . A A . 51 SER H 1 1
19 18165 1 1 51 SER HA H -42.426 -8.851 -2.244 1.00 . A A . 51 SER HA 1 1
19 18166 1 1 51 SER HB2 H -39.922 -9.086 -2.071 1.00 . A A . 51 SER HB2 1 1
19 18167 1 1 51 SER HB3 H -40.074 -9.235 -0.309 1.00 . A A . 51 SER HB3 1 1
19 18168 1 1 51 SER HG H -40.915 -11.163 -0.535 1.00 . A A . 51 SER HG 1 1
19 18169 1 1 51 SER N N -41.633 -7.192 -1.217 1.00 . A A . 51 SER N 1 1
19 18170 1 1 51 SER O O -42.958 -8.393 0.816 1.00 . A A . 51 SER O 1 1
19 18171 1 1 51 SER OG O -40.922 -10.760 -1.406 1.00 . A A . 51 SER OG 1 1
19 18172 1 1 52 LYS C C -43.307 -11.535 1.900 1.00 . A A . 52 LYS C 1 1
19 18173 1 1 52 LYS CA C -44.144 -10.827 0.841 1.00 . A A . 52 LYS CA 1 1
19 18174 1 1 52 LYS CB C -45.137 -11.834 0.242 1.00 . A A . 52 LYS CB 1 1
19 18175 1 1 52 LYS CD C -47.341 -10.664 0.227 1.00 . A A . 52 LYS CD 1 1
19 18176 1 1 52 LYS CE C -48.337 -9.894 -0.644 1.00 . A A . 52 LYS CE 1 1
19 18177 1 1 52 LYS CG C -46.147 -11.087 -0.632 1.00 . A A . 52 LYS CG 1 1
19 18178 1 1 52 LYS H H -43.113 -10.851 -1.047 1.00 . A A . 52 LYS H 1 1
19 18179 1 1 52 LYS HA H -44.672 -9.995 1.305 1.00 . A A . 52 LYS HA 1 1
19 18180 1 1 52 LYS HB2 H -44.603 -12.556 -0.358 1.00 . A A . 52 LYS HB2 1 1
19 18181 1 1 52 LYS HB3 H -45.655 -12.348 1.037 1.00 . A A . 52 LYS HB3 1 1
19 18182 1 1 52 LYS HD2 H -47.821 -11.540 0.638 1.00 . A A . 52 LYS HD2 1 1
19 18183 1 1 52 LYS HD3 H -47.002 -10.033 1.035 1.00 . A A . 52 LYS HD3 1 1
19 18184 1 1 52 LYS HE2 H -49.002 -9.323 -0.013 1.00 . A A . 52 LYS HE2 1 1
19 18185 1 1 52 LYS HE3 H -47.801 -9.217 -1.294 1.00 . A A . 52 LYS HE3 1 1
19 18186 1 1 52 LYS HG2 H -45.679 -10.212 -1.060 1.00 . A A . 52 LYS HG2 1 1
19 18187 1 1 52 LYS HG3 H -46.484 -11.733 -1.429 1.00 . A A . 52 LYS HG3 1 1
19 18188 1 1 52 LYS HZ1 H -49.588 -11.543 -0.859 1.00 . A A . 52 LYS HZ1 1 1
19 18189 1 1 52 LYS HZ2 H -48.518 -11.312 -2.157 1.00 . A A . 52 LYS HZ2 1 1
19 18190 1 1 52 LYS HZ3 H -49.875 -10.304 -1.985 1.00 . A A . 52 LYS HZ3 1 1
19 18191 1 1 52 LYS N N -43.288 -10.304 -0.252 1.00 . A A . 52 LYS N 1 1
19 18192 1 1 52 LYS NZ N -49.141 -10.834 -1.474 1.00 . A A . 52 LYS NZ 1 1
19 18193 1 1 52 LYS O O -43.809 -12.355 2.642 1.00 . A A . 52 LYS O 1 1
19 18194 1 1 53 ALA C C -41.851 -11.908 4.316 1.00 . A A . 53 ALA C 1 1
19 18195 1 1 53 ALA CA C -41.162 -11.854 2.957 1.00 . A A . 53 ALA CA 1 1
19 18196 1 1 53 ALA CB C -39.877 -11.022 3.084 1.00 . A A . 53 ALA CB 1 1
19 18197 1 1 53 ALA H H -41.679 -10.540 1.331 1.00 . A A . 53 ALA H 1 1
19 18198 1 1 53 ALA HA H -40.938 -12.868 2.633 1.00 . A A . 53 ALA HA 1 1
19 18199 1 1 53 ALA HB1 H -39.244 -11.443 3.852 1.00 . A A . 53 ALA HB1 1 1
19 18200 1 1 53 ALA HB2 H -40.126 -10.005 3.347 1.00 . A A . 53 ALA HB2 1 1
19 18201 1 1 53 ALA HB3 H -39.346 -11.025 2.143 1.00 . A A . 53 ALA HB3 1 1
19 18202 1 1 53 ALA N N -42.042 -11.207 1.951 1.00 . A A . 53 ALA N 1 1
19 18203 1 1 53 ALA O O -42.381 -12.930 4.705 1.00 . A A . 53 ALA O 1 1
19 18204 1 1 54 HIS C C -43.057 -9.406 6.649 1.00 . A A . 54 HIS C 1 1
19 18205 1 1 54 HIS CA C -42.478 -10.777 6.342 1.00 . A A . 54 HIS CA 1 1
19 18206 1 1 54 HIS CB C -41.442 -11.135 7.410 1.00 . A A . 54 HIS CB 1 1
19 18207 1 1 54 HIS CD2 C -39.376 -9.504 7.015 1.00 . A A . 54 HIS CD2 1 1
19 18208 1 1 54 HIS CE1 C -38.062 -10.969 6.268 1.00 . A A . 54 HIS CE1 1 1
19 18209 1 1 54 HIS CG C -40.037 -10.734 6.953 1.00 . A A . 54 HIS CG 1 1
19 18210 1 1 54 HIS H H -41.389 -10.011 4.670 1.00 . A A . 54 HIS H 1 1
19 18211 1 1 54 HIS HA H -43.290 -11.502 6.344 1.00 . A A . 54 HIS HA 1 1
19 18212 1 1 54 HIS HB2 H -41.677 -10.622 8.329 1.00 . A A . 54 HIS HB2 1 1
19 18213 1 1 54 HIS HB3 H -41.463 -12.196 7.582 1.00 . A A . 54 HIS HB3 1 1
19 18214 1 1 54 HIS HD1 H -39.343 -12.502 6.323 1.00 . A A . 54 HIS HD1 1 1
19 18215 1 1 54 HIS HD2 H -39.797 -8.565 7.346 1.00 . A A . 54 HIS HD2 1 1
19 18216 1 1 54 HIS HE1 H -37.171 -11.461 5.905 1.00 . A A . 54 HIS HE1 1 1
19 18217 1 1 54 HIS N N -41.830 -10.806 5.016 1.00 . A A . 54 HIS N 1 1
19 18218 1 1 54 HIS ND1 N -39.173 -11.551 6.489 1.00 . A A . 54 HIS ND1 1 1
19 18219 1 1 54 HIS NE2 N -38.128 -9.700 6.572 1.00 . A A . 54 HIS NE2 1 1
19 18220 1 1 54 HIS O O -42.394 -8.556 7.208 1.00 . A A . 54 HIS O 1 1
19 18221 1 1 55 SER C C -46.398 -8.154 6.979 1.00 . A A . 55 SER C 1 1
19 18222 1 1 55 SER CA C -44.962 -7.926 6.517 1.00 . A A . 55 SER CA 1 1
19 18223 1 1 55 SER CB C -44.983 -7.133 5.204 1.00 . A A . 55 SER CB 1 1
19 18224 1 1 55 SER H H -44.772 -9.946 5.814 1.00 . A A . 55 SER H 1 1
19 18225 1 1 55 SER HA H -44.421 -7.386 7.292 1.00 . A A . 55 SER HA 1 1
19 18226 1 1 55 SER HB2 H -45.571 -7.645 4.457 1.00 . A A . 55 SER HB2 1 1
19 18227 1 1 55 SER HB3 H -45.362 -6.135 5.365 1.00 . A A . 55 SER HB3 1 1
19 18228 1 1 55 SER HG H -43.159 -6.487 5.401 1.00 . A A . 55 SER HG 1 1
19 18229 1 1 55 SER N N -44.291 -9.226 6.269 1.00 . A A . 55 SER N 1 1
19 18230 1 1 55 SER O O -47.338 -7.843 6.275 1.00 . A A . 55 SER O 1 1
19 18231 1 1 55 SER OG O -43.620 -7.084 4.807 1.00 . A A . 55 SER OG 1 1
19 18232 1 1 56 LYS C C -48.539 -7.673 9.195 1.00 . A A . 56 LYS C 1 1
19 18233 1 1 56 LYS CA C -47.899 -8.959 8.690 1.00 . A A . 56 LYS CA 1 1
19 18234 1 1 56 LYS CB C -47.779 -9.946 9.860 1.00 . A A . 56 LYS CB 1 1
19 18235 1 1 56 LYS CD C -47.496 -12.349 10.466 1.00 . A A . 56 LYS CD 1 1
19 18236 1 1 56 LYS CE C -47.348 -13.765 9.905 1.00 . A A . 56 LYS CE 1 1
19 18237 1 1 56 LYS CG C -47.576 -11.358 9.304 1.00 . A A . 56 LYS CG 1 1
19 18238 1 1 56 LYS H H -45.752 -8.931 8.688 1.00 . A A . 56 LYS H 1 1
19 18239 1 1 56 LYS HA H -48.516 -9.374 7.895 1.00 . A A . 56 LYS HA 1 1
19 18240 1 1 56 LYS HB2 H -46.937 -9.675 10.479 1.00 . A A . 56 LYS HB2 1 1
19 18241 1 1 56 LYS HB3 H -48.681 -9.916 10.454 1.00 . A A . 56 LYS HB3 1 1
19 18242 1 1 56 LYS HD2 H -46.644 -12.113 11.087 1.00 . A A . 56 LYS HD2 1 1
19 18243 1 1 56 LYS HD3 H -48.396 -12.286 11.060 1.00 . A A . 56 LYS HD3 1 1
19 18244 1 1 56 LYS HE2 H -48.100 -13.934 9.149 1.00 . A A . 56 LYS HE2 1 1
19 18245 1 1 56 LYS HE3 H -46.369 -13.878 9.462 1.00 . A A . 56 LYS HE3 1 1
19 18246 1 1 56 LYS HG2 H -48.404 -11.617 8.662 1.00 . A A . 56 LYS HG2 1 1
19 18247 1 1 56 LYS HG3 H -46.660 -11.394 8.733 1.00 . A A . 56 LYS HG3 1 1
19 18248 1 1 56 LYS HZ1 H -47.656 -15.714 10.567 1.00 . A A . 56 LYS HZ1 1 1
19 18249 1 1 56 LYS HZ2 H -48.336 -14.526 11.572 1.00 . A A . 56 LYS HZ2 1 1
19 18250 1 1 56 LYS HZ3 H -46.657 -14.788 11.581 1.00 . A A . 56 LYS HZ3 1 1
19 18251 1 1 56 LYS N N -46.538 -8.699 8.158 1.00 . A A . 56 LYS N 1 1
19 18252 1 1 56 LYS NZ N -47.512 -14.774 10.988 1.00 . A A . 56 LYS NZ 1 1
19 18253 1 1 56 LYS O O -48.907 -7.569 10.347 1.00 . A A . 56 LYS O 1 1
19 18254 1 1 57 LYS C C -49.857 -4.710 7.514 1.00 . A A . 57 LYS C 1 1
19 18255 1 1 57 LYS CA C -49.268 -5.433 8.721 1.00 . A A . 57 LYS CA 1 1
19 18256 1 1 57 LYS CB C -48.176 -4.553 9.342 1.00 . A A . 57 LYS CB 1 1
19 18257 1 1 57 LYS CD C -47.853 -2.239 10.211 1.00 . A A . 57 LYS CD 1 1
19 18258 1 1 57 LYS CE C -48.402 -1.202 11.193 1.00 . A A . 57 LYS CE 1 1
19 18259 1 1 57 LYS CG C -48.833 -3.411 10.119 1.00 . A A . 57 LYS CG 1 1
19 18260 1 1 57 LYS H H -48.351 -6.845 7.407 1.00 . A A . 57 LYS H 1 1
19 18261 1 1 57 LYS HA H -50.055 -5.633 9.431 1.00 . A A . 57 LYS HA 1 1
19 18262 1 1 57 LYS HB2 H -47.569 -5.146 10.012 1.00 . A A . 57 LYS HB2 1 1
19 18263 1 1 57 LYS HB3 H -47.549 -4.147 8.562 1.00 . A A . 57 LYS HB3 1 1
19 18264 1 1 57 LYS HD2 H -46.894 -2.595 10.557 1.00 . A A . 57 LYS HD2 1 1
19 18265 1 1 57 LYS HD3 H -47.735 -1.789 9.236 1.00 . A A . 57 LYS HD3 1 1
19 18266 1 1 57 LYS HE2 H -49.314 -0.778 10.799 1.00 . A A . 57 LYS HE2 1 1
19 18267 1 1 57 LYS HE3 H -48.614 -1.677 12.140 1.00 . A A . 57 LYS HE3 1 1
19 18268 1 1 57 LYS HG2 H -49.731 -3.094 9.610 1.00 . A A . 57 LYS HG2 1 1
19 18269 1 1 57 LYS HG3 H -49.089 -3.748 11.113 1.00 . A A . 57 LYS HG3 1 1
19 18270 1 1 57 LYS HZ1 H -47.670 0.433 12.254 1.00 . A A . 57 LYS HZ1 1 1
19 18271 1 1 57 LYS HZ2 H -47.404 0.519 10.579 1.00 . A A . 57 LYS HZ2 1 1
19 18272 1 1 57 LYS HZ3 H -46.463 -0.523 11.535 1.00 . A A . 57 LYS HZ3 1 1
19 18273 1 1 57 LYS N N -48.658 -6.716 8.318 1.00 . A A . 57 LYS N 1 1
19 18274 1 1 57 LYS NZ N -47.410 -0.111 11.406 1.00 . A A . 57 LYS NZ 1 1
19 18275 1 1 57 LYS O O -49.080 -4.433 6.616 1.00 . A A . 57 LYS O 1 1
19 18276 1 1 57 LYS OXT O -51.053 -4.472 7.558 1.00 . A A . 57 LYS OXT 1 1
19 18277 2 2 1 ZN ZN ZN -20.560 -4.100 -3.038 1.00 . B A . 60 ZN ZN 1 1
19 18278 3 2 1 ZN ZN ZN -36.643 -8.378 6.414 1.00 . C A . 61 ZN ZN 1 1
20 18279 1 1 1 LYS C C -10.026 -2.383 -9.389 1.00 . A A . 1 LYS C 1 1
20 18280 1 1 1 LYS CA C -9.048 -3.066 -10.339 1.00 . A A . 1 LYS CA 1 1
20 18281 1 1 1 LYS CB C -9.465 -4.540 -10.497 1.00 . A A . 1 LYS CB 1 1
20 18282 1 1 1 LYS CD C -7.647 -6.089 -9.771 1.00 . A A . 1 LYS CD 1 1
20 18283 1 1 1 LYS CE C -6.981 -6.734 -8.555 1.00 . A A . 1 LYS CE 1 1
20 18284 1 1 1 LYS CG C -8.918 -5.361 -9.324 1.00 . A A . 1 LYS CG 1 1
20 18285 1 1 1 LYS H1 H -7.334 -1.991 -9.864 1.00 . A A . 1 LYS H1 1 1
20 18286 1 1 1 LYS H2 H -7.038 -3.590 -10.356 1.00 . A A . 1 LYS H2 1 1
20 18287 1 1 1 LYS H3 H -7.659 -3.278 -8.807 1.00 . A A . 1 LYS H3 1 1
20 18288 1 1 1 LYS HA H -9.081 -2.551 -11.299 1.00 . A A . 1 LYS HA 1 1
20 18289 1 1 1 LYS HB2 H -10.543 -4.610 -10.516 1.00 . A A . 1 LYS HB2 1 1
20 18290 1 1 1 LYS HB3 H -9.071 -4.929 -11.424 1.00 . A A . 1 LYS HB3 1 1
20 18291 1 1 1 LYS HD2 H -7.901 -6.850 -10.493 1.00 . A A . 1 LYS HD2 1 1
20 18292 1 1 1 LYS HD3 H -6.967 -5.384 -10.226 1.00 . A A . 1 LYS HD3 1 1
20 18293 1 1 1 LYS HE2 H -6.047 -7.187 -8.854 1.00 . A A . 1 LYS HE2 1 1
20 18294 1 1 1 LYS HE3 H -6.782 -5.980 -7.808 1.00 . A A . 1 LYS HE3 1 1
20 18295 1 1 1 LYS HG2 H -8.693 -4.709 -8.494 1.00 . A A . 1 LYS HG2 1 1
20 18296 1 1 1 LYS HG3 H -9.658 -6.085 -9.013 1.00 . A A . 1 LYS HG3 1 1
20 18297 1 1 1 LYS HZ1 H -8.030 -8.529 -8.672 1.00 . A A . 1 LYS HZ1 1 1
20 18298 1 1 1 LYS HZ2 H -8.773 -7.355 -7.696 1.00 . A A . 1 LYS HZ2 1 1
20 18299 1 1 1 LYS HZ3 H -7.407 -8.190 -7.129 1.00 . A A . 1 LYS HZ3 1 1
20 18300 1 1 1 LYS N N -7.666 -2.975 -9.801 1.00 . A A . 1 LYS N 1 1
20 18301 1 1 1 LYS NZ N -7.864 -7.781 -7.969 1.00 . A A . 1 LYS NZ 1 1
20 18302 1 1 1 LYS O O -9.644 -1.890 -8.347 1.00 . A A . 1 LYS O 1 1
20 18303 1 1 2 TYR C C -13.650 -2.400 -9.052 1.00 . A A . 2 TYR C 1 1
20 18304 1 1 2 TYR CA C -12.292 -1.722 -8.902 1.00 . A A . 2 TYR CA 1 1
20 18305 1 1 2 TYR CB C -12.432 -0.263 -9.334 1.00 . A A . 2 TYR CB 1 1
20 18306 1 1 2 TYR CD1 C -10.723 0.921 -7.902 1.00 . A A . 2 TYR CD1 1 1
20 18307 1 1 2 TYR CD2 C -10.254 0.663 -10.218 1.00 . A A . 2 TYR CD2 1 1
20 18308 1 1 2 TYR CE1 C -9.524 1.583 -7.733 1.00 . A A . 2 TYR CE1 1 1
20 18309 1 1 2 TYR CE2 C -9.055 1.325 -10.050 1.00 . A A . 2 TYR CE2 1 1
20 18310 1 1 2 TYR CG C -11.097 0.457 -9.145 1.00 . A A . 2 TYR CG 1 1
20 18311 1 1 2 TYR CZ C -8.681 1.791 -8.805 1.00 . A A . 2 TYR CZ 1 1
20 18312 1 1 2 TYR H H -11.539 -2.778 -10.618 1.00 . A A . 2 TYR H 1 1
20 18313 1 1 2 TYR HA H -11.971 -1.790 -7.863 1.00 . A A . 2 TYR HA 1 1
20 18314 1 1 2 TYR HB2 H -12.717 -0.218 -10.373 1.00 . A A . 2 TYR HB2 1 1
20 18315 1 1 2 TYR HB3 H -13.185 0.220 -8.733 1.00 . A A . 2 TYR HB3 1 1
20 18316 1 1 2 TYR HD1 H -11.371 0.760 -7.053 1.00 . A A . 2 TYR HD1 1 1
20 18317 1 1 2 TYR HD2 H -10.534 0.305 -11.197 1.00 . A A . 2 TYR HD2 1 1
20 18318 1 1 2 TYR HE1 H -9.247 1.947 -6.755 1.00 . A A . 2 TYR HE1 1 1
20 18319 1 1 2 TYR HE2 H -8.404 1.481 -10.897 1.00 . A A . 2 TYR HE2 1 1
20 18320 1 1 2 TYR HH H -7.671 3.383 -8.511 1.00 . A A . 2 TYR HH 1 1
20 18321 1 1 2 TYR N N -11.276 -2.368 -9.769 1.00 . A A . 2 TYR N 1 1
20 18322 1 1 2 TYR O O -14.655 -1.738 -9.251 1.00 . A A . 2 TYR O 1 1
20 18323 1 1 2 TYR OH O -7.481 2.452 -8.636 1.00 . A A . 2 TYR OH 1 1
20 18324 1 1 3 ILE C C -15.263 -5.165 -7.778 1.00 . A A . 3 ILE C 1 1
20 18325 1 1 3 ILE CA C -14.927 -4.462 -9.088 1.00 . A A . 3 ILE CA 1 1
20 18326 1 1 3 ILE CB C -14.744 -5.520 -10.178 1.00 . A A . 3 ILE CB 1 1
20 18327 1 1 3 ILE CD1 C -14.069 -5.885 -12.546 1.00 . A A . 3 ILE CD1 1 1
20 18328 1 1 3 ILE CG1 C -14.004 -4.914 -11.364 1.00 . A A . 3 ILE CG1 1 1
20 18329 1 1 3 ILE CG2 C -16.131 -5.981 -10.652 1.00 . A A . 3 ILE CG2 1 1
20 18330 1 1 3 ILE H H -12.812 -4.185 -8.798 1.00 . A A . 3 ILE H 1 1
20 18331 1 1 3 ILE HA H -15.726 -3.780 -9.342 1.00 . A A . 3 ILE HA 1 1
20 18332 1 1 3 ILE HB H -14.168 -6.355 -9.780 1.00 . A A . 3 ILE HB 1 1
20 18333 1 1 3 ILE HD11 H -13.290 -5.647 -13.256 1.00 . A A . 3 ILE HD11 1 1
20 18334 1 1 3 ILE HD12 H -15.030 -5.803 -13.030 1.00 . A A . 3 ILE HD12 1 1
20 18335 1 1 3 ILE HD13 H -13.932 -6.896 -12.193 1.00 . A A . 3 ILE HD13 1 1
20 18336 1 1 3 ILE HG12 H -14.464 -3.977 -11.640 1.00 . A A . 3 ILE HG12 1 1
20 18337 1 1 3 ILE HG13 H -12.972 -4.737 -11.097 1.00 . A A . 3 ILE HG13 1 1
20 18338 1 1 3 ILE HG21 H -16.787 -6.098 -9.802 1.00 . A A . 3 ILE HG21 1 1
20 18339 1 1 3 ILE HG22 H -16.046 -6.926 -11.167 1.00 . A A . 3 ILE HG22 1 1
20 18340 1 1 3 ILE HG23 H -16.550 -5.246 -11.326 1.00 . A A . 3 ILE HG23 1 1
20 18341 1 1 3 ILE N N -13.652 -3.705 -8.957 1.00 . A A . 3 ILE N 1 1
20 18342 1 1 3 ILE O O -14.593 -6.104 -7.395 1.00 . A A . 3 ILE O 1 1
20 18343 1 1 4 CYS C C -16.848 -6.862 -6.029 1.00 . A A . 4 CYS C 1 1
20 18344 1 1 4 CYS CA C -16.645 -5.372 -5.823 1.00 . A A . 4 CYS CA 1 1
20 18345 1 1 4 CYS CB C -17.941 -4.780 -5.250 1.00 . A A . 4 CYS CB 1 1
20 18346 1 1 4 CYS H H -16.817 -3.952 -7.435 1.00 . A A . 4 CYS H 1 1
20 18347 1 1 4 CYS HA H -15.824 -5.228 -5.129 1.00 . A A . 4 CYS HA 1 1
20 18348 1 1 4 CYS HB2 H -17.753 -3.757 -4.965 1.00 . A A . 4 CYS HB2 1 1
20 18349 1 1 4 CYS HB3 H -18.684 -4.776 -6.022 1.00 . A A . 4 CYS HB3 1 1
20 18350 1 1 4 CYS N N -16.293 -4.709 -7.103 1.00 . A A . 4 CYS N 1 1
20 18351 1 1 4 CYS O O -17.775 -7.283 -6.694 1.00 . A A . 4 CYS O 1 1
20 18352 1 1 4 CYS SG S -18.643 -5.638 -3.822 1.00 . A A . 4 CYS SG 1 1
20 18353 1 1 5 GLU C C -17.409 -9.616 -5.021 1.00 . A A . 5 GLU C 1 1
20 18354 1 1 5 GLU CA C -16.090 -9.097 -5.595 1.00 . A A . 5 GLU CA 1 1
20 18355 1 1 5 GLU CB C -14.929 -9.746 -4.826 1.00 . A A . 5 GLU CB 1 1
20 18356 1 1 5 GLU CD C -13.526 -9.999 -6.877 1.00 . A A . 5 GLU CD 1 1
20 18357 1 1 5 GLU CG C -13.604 -9.359 -5.489 1.00 . A A . 5 GLU CG 1 1
20 18358 1 1 5 GLU H H -15.250 -7.239 -4.936 1.00 . A A . 5 GLU H 1 1
20 18359 1 1 5 GLU HA H -16.040 -9.349 -6.647 1.00 . A A . 5 GLU HA 1 1
20 18360 1 1 5 GLU HB2 H -14.936 -9.402 -3.802 1.00 . A A . 5 GLU HB2 1 1
20 18361 1 1 5 GLU HB3 H -15.039 -10.820 -4.839 1.00 . A A . 5 GLU HB3 1 1
20 18362 1 1 5 GLU HG2 H -13.544 -8.285 -5.589 1.00 . A A . 5 GLU HG2 1 1
20 18363 1 1 5 GLU HG3 H -12.778 -9.708 -4.888 1.00 . A A . 5 GLU HG3 1 1
20 18364 1 1 5 GLU N N -15.978 -7.630 -5.453 1.00 . A A . 5 GLU N 1 1
20 18365 1 1 5 GLU O O -17.815 -10.725 -5.307 1.00 . A A . 5 GLU O 1 1
20 18366 1 1 5 GLU OE1 O -13.455 -11.217 -6.908 1.00 . A A . 5 GLU OE1 1 1
20 18367 1 1 5 GLU OE2 O -13.539 -9.235 -7.828 1.00 . A A . 5 GLU OE2 1 1
20 18368 1 1 6 GLU C C -20.511 -8.920 -4.552 1.00 . A A . 6 GLU C 1 1
20 18369 1 1 6 GLU CA C -19.336 -9.247 -3.632 1.00 . A A . 6 GLU CA 1 1
20 18370 1 1 6 GLU CB C -19.526 -8.517 -2.295 1.00 . A A . 6 GLU CB 1 1
20 18371 1 1 6 GLU CD C -19.708 -10.562 -0.881 1.00 . A A . 6 GLU CD 1 1
20 18372 1 1 6 GLU CG C -20.459 -9.336 -1.405 1.00 . A A . 6 GLU CG 1 1
20 18373 1 1 6 GLU H H -17.701 -7.931 -4.011 1.00 . A A . 6 GLU H 1 1
20 18374 1 1 6 GLU HA H -19.294 -10.316 -3.480 1.00 . A A . 6 GLU HA 1 1
20 18375 1 1 6 GLU HB2 H -18.570 -8.399 -1.807 1.00 . A A . 6 GLU HB2 1 1
20 18376 1 1 6 GLU HB3 H -19.954 -7.544 -2.470 1.00 . A A . 6 GLU HB3 1 1
20 18377 1 1 6 GLU HG2 H -20.789 -8.736 -0.571 1.00 . A A . 6 GLU HG2 1 1
20 18378 1 1 6 GLU HG3 H -21.318 -9.660 -1.975 1.00 . A A . 6 GLU HG3 1 1
20 18379 1 1 6 GLU N N -18.056 -8.808 -4.221 1.00 . A A . 6 GLU N 1 1
20 18380 1 1 6 GLU O O -21.145 -9.808 -5.088 1.00 . A A . 6 GLU O 1 1
20 18381 1 1 6 GLU OE1 O -18.803 -10.345 -0.092 1.00 . A A . 6 GLU OE1 1 1
20 18382 1 1 6 GLU OE2 O -20.081 -11.646 -1.299 1.00 . A A . 6 GLU OE2 1 1
20 18383 1 1 7 CYS C C -21.505 -7.357 -7.063 1.00 . A A . 7 CYS C 1 1
20 18384 1 1 7 CYS CA C -21.912 -7.264 -5.603 1.00 . A A . 7 CYS CA 1 1
20 18385 1 1 7 CYS CB C -22.294 -5.807 -5.317 1.00 . A A . 7 CYS CB 1 1
20 18386 1 1 7 CYS H H -20.244 -6.970 -4.272 1.00 . A A . 7 CYS H 1 1
20 18387 1 1 7 CYS HA H -22.753 -7.928 -5.417 1.00 . A A . 7 CYS HA 1 1
20 18388 1 1 7 CYS HB2 H -21.566 -5.171 -5.791 1.00 . A A . 7 CYS HB2 1 1
20 18389 1 1 7 CYS HB3 H -23.246 -5.614 -5.779 1.00 . A A . 7 CYS HB3 1 1
20 18390 1 1 7 CYS N N -20.781 -7.653 -4.720 1.00 . A A . 7 CYS N 1 1
20 18391 1 1 7 CYS O O -22.196 -7.946 -7.870 1.00 . A A . 7 CYS O 1 1
20 18392 1 1 7 CYS SG S -22.416 -5.294 -3.605 1.00 . A A . 7 CYS SG 1 1
20 18393 1 1 8 GLY C C -19.941 -5.373 -9.365 1.00 . A A . 8 GLY C 1 1
20 18394 1 1 8 GLY CA C -19.881 -6.782 -8.771 1.00 . A A . 8 GLY CA 1 1
20 18395 1 1 8 GLY H H -19.866 -6.302 -6.673 1.00 . A A . 8 GLY H 1 1
20 18396 1 1 8 GLY HA2 H -18.858 -7.130 -8.781 1.00 . A A . 8 GLY HA2 1 1
20 18397 1 1 8 GLY HA3 H -20.489 -7.447 -9.365 1.00 . A A . 8 GLY HA3 1 1
20 18398 1 1 8 GLY N N -20.380 -6.761 -7.369 1.00 . A A . 8 GLY N 1 1
20 18399 1 1 8 GLY O O -19.832 -5.196 -10.561 1.00 . A A . 8 GLY O 1 1
20 18400 1 1 9 ILE C C -18.917 -2.650 -9.780 1.00 . A A . 9 ILE C 1 1
20 18401 1 1 9 ILE CA C -20.185 -3.001 -9.007 1.00 . A A . 9 ILE CA 1 1
20 18402 1 1 9 ILE CB C -20.341 -2.050 -7.803 1.00 . A A . 9 ILE CB 1 1
20 18403 1 1 9 ILE CD1 C -22.352 -0.849 -8.718 1.00 . A A . 9 ILE CD1 1 1
20 18404 1 1 9 ILE CG1 C -20.887 -0.702 -8.274 1.00 . A A . 9 ILE CG1 1 1
20 18405 1 1 9 ILE CG2 C -18.960 -1.806 -7.156 1.00 . A A . 9 ILE CG2 1 1
20 18406 1 1 9 ILE H H -20.200 -4.580 -7.554 1.00 . A A . 9 ILE H 1 1
20 18407 1 1 9 ILE HA H -21.035 -2.918 -9.672 1.00 . A A . 9 ILE HA 1 1
20 18408 1 1 9 ILE HB H -21.031 -2.490 -7.082 1.00 . A A . 9 ILE HB 1 1
20 18409 1 1 9 ILE HD11 H -22.426 -0.686 -9.782 1.00 . A A . 9 ILE HD11 1 1
20 18410 1 1 9 ILE HD12 H -22.960 -0.118 -8.206 1.00 . A A . 9 ILE HD12 1 1
20 18411 1 1 9 ILE HD13 H -22.717 -1.836 -8.486 1.00 . A A . 9 ILE HD13 1 1
20 18412 1 1 9 ILE HG12 H -20.825 0.013 -7.467 1.00 . A A . 9 ILE HG12 1 1
20 18413 1 1 9 ILE HG13 H -20.296 -0.345 -9.103 1.00 . A A . 9 ILE HG13 1 1
20 18414 1 1 9 ILE HG21 H -18.385 -1.124 -7.761 1.00 . A A . 9 ILE HG21 1 1
20 18415 1 1 9 ILE HG22 H -18.430 -2.734 -7.063 1.00 . A A . 9 ILE HG22 1 1
20 18416 1 1 9 ILE HG23 H -19.093 -1.379 -6.178 1.00 . A A . 9 ILE HG23 1 1
20 18417 1 1 9 ILE N N -20.116 -4.394 -8.509 1.00 . A A . 9 ILE N 1 1
20 18418 1 1 9 ILE O O -17.825 -2.823 -9.285 1.00 . A A . 9 ILE O 1 1
20 18419 1 1 10 ARG C C -17.688 -0.298 -11.815 1.00 . A A . 10 ARG C 1 1
20 18420 1 1 10 ARG CA C -17.901 -1.808 -11.803 1.00 . A A . 10 ARG CA 1 1
20 18421 1 1 10 ARG CB C -18.151 -2.283 -13.247 1.00 . A A . 10 ARG CB 1 1
20 18422 1 1 10 ARG CD C -16.881 -3.136 -15.225 1.00 . A A . 10 ARG CD 1 1
20 18423 1 1 10 ARG CG C -16.865 -2.129 -14.073 1.00 . A A . 10 ARG CG 1 1
20 18424 1 1 10 ARG CZ C -18.706 -3.849 -16.636 1.00 . A A . 10 ARG CZ 1 1
20 18425 1 1 10 ARG H H -19.991 -2.063 -11.350 1.00 . A A . 10 ARG H 1 1
20 18426 1 1 10 ARG HA H -17.020 -2.287 -11.386 1.00 . A A . 10 ARG HA 1 1
20 18427 1 1 10 ARG HB2 H -18.455 -3.318 -13.236 1.00 . A A . 10 ARG HB2 1 1
20 18428 1 1 10 ARG HB3 H -18.938 -1.691 -13.689 1.00 . A A . 10 ARG HB3 1 1
20 18429 1 1 10 ARG HD2 H -15.973 -3.049 -15.802 1.00 . A A . 10 ARG HD2 1 1
20 18430 1 1 10 ARG HD3 H -16.961 -4.141 -14.835 1.00 . A A . 10 ARG HD3 1 1
20 18431 1 1 10 ARG HE H -18.327 -1.930 -16.279 1.00 . A A . 10 ARG HE 1 1
20 18432 1 1 10 ARG HG2 H -16.808 -1.126 -14.470 1.00 . A A . 10 ARG HG2 1 1
20 18433 1 1 10 ARG HG3 H -16.002 -2.311 -13.450 1.00 . A A . 10 ARG HG3 1 1
20 18434 1 1 10 ARG HH11 H -17.424 -4.024 -18.164 1.00 . A A . 10 ARG HH11 1 1
20 18435 1 1 10 ARG HH12 H -18.745 -5.144 -18.163 1.00 . A A . 10 ARG HH12 1 1
20 18436 1 1 10 ARG HH21 H -20.101 -3.851 -15.200 1.00 . A A . 10 ARG HH21 1 1
20 18437 1 1 10 ARG HH22 H -20.301 -5.044 -16.440 1.00 . A A . 10 ARG HH22 1 1
20 18438 1 1 10 ARG N N -19.088 -2.174 -10.986 1.00 . A A . 10 ARG N 1 1
20 18439 1 1 10 ARG NE N -18.051 -2.854 -16.102 1.00 . A A . 10 ARG NE 1 1
20 18440 1 1 10 ARG NH1 N -18.256 -4.380 -17.740 1.00 . A A . 10 ARG NH1 1 1
20 18441 1 1 10 ARG NH2 N -19.787 -4.281 -16.046 1.00 . A A . 10 ARG NH2 1 1
20 18442 1 1 10 ARG O O -18.404 0.422 -12.482 1.00 . A A . 10 ARG O 1 1
20 18443 1 1 11 ABA C C -14.969 1.882 -11.410 1.00 . A A . 11 ABA C 1 1
20 18444 1 1 11 ABA CA C -16.418 1.613 -11.015 1.00 . A A . 11 ABA CA 1 1
20 18445 1 1 11 ABA CB C -16.633 2.111 -9.579 1.00 . A A . 11 ABA CB 1 1
20 18446 1 1 11 ABA CG C -18.031 1.710 -9.095 1.00 . A A . 11 ABA CG 1 1
20 18447 1 1 11 ABA HA H -17.071 2.135 -11.709 1.00 . A A . 11 ABA HA 1 1
20 18448 1 1 11 ABA HB2 H -16.538 3.181 -9.558 1.00 . A A . 11 ABA HB2 1 1
20 18449 1 1 11 ABA HB3 H -15.890 1.681 -8.932 1.00 . A A . 11 ABA HB3 1 1
20 18450 1 1 11 ABA HG1 H -18.185 0.658 -9.256 1.00 . A A . 11 ABA HG1 1 1
20 18451 1 1 11 ABA HG2 H -18.780 2.268 -9.637 1.00 . A A . 11 ABA HG2 1 1
20 18452 1 1 11 ABA HG3 H -18.125 1.924 -8.039 1.00 . A A . 11 ABA HG3 1 1
20 18453 1 1 11 ABA N N -16.704 0.150 -11.068 1.00 . A A . 11 ABA N 1 1
20 18454 1 1 11 ABA O O -14.062 1.676 -10.632 1.00 . A A . 11 ABA O 1 1
20 18455 1 1 12 LYS C C -12.733 3.745 -12.275 1.00 . A A . 12 LYS C 1 1
20 18456 1 1 12 LYS CA C -13.412 2.639 -13.088 1.00 . A A . 12 LYS CA 1 1
20 18457 1 1 12 LYS CB C -13.501 3.098 -14.552 1.00 . A A . 12 LYS CB 1 1
20 18458 1 1 12 LYS CD C -13.750 2.295 -16.901 1.00 . A A . 12 LYS CD 1 1
20 18459 1 1 12 LYS CE C -14.133 1.100 -17.779 1.00 . A A . 12 LYS CE 1 1
20 18460 1 1 12 LYS CG C -13.918 1.913 -15.428 1.00 . A A . 12 LYS CG 1 1
20 18461 1 1 12 LYS H H -15.546 2.502 -13.200 1.00 . A A . 12 LYS H 1 1
20 18462 1 1 12 LYS HA H -12.823 1.735 -13.010 1.00 . A A . 12 LYS HA 1 1
20 18463 1 1 12 LYS HB2 H -14.231 3.888 -14.641 1.00 . A A . 12 LYS HB2 1 1
20 18464 1 1 12 LYS HB3 H -12.539 3.467 -14.874 1.00 . A A . 12 LYS HB3 1 1
20 18465 1 1 12 LYS HD2 H -14.389 3.135 -17.133 1.00 . A A . 12 LYS HD2 1 1
20 18466 1 1 12 LYS HD3 H -12.723 2.570 -17.091 1.00 . A A . 12 LYS HD3 1 1
20 18467 1 1 12 LYS HE2 H -13.770 0.189 -17.328 1.00 . A A . 12 LYS HE2 1 1
20 18468 1 1 12 LYS HE3 H -15.208 1.047 -17.868 1.00 . A A . 12 LYS HE3 1 1
20 18469 1 1 12 LYS HG2 H -13.296 1.058 -15.202 1.00 . A A . 12 LYS HG2 1 1
20 18470 1 1 12 LYS HG3 H -14.949 1.662 -15.233 1.00 . A A . 12 LYS HG3 1 1
20 18471 1 1 12 LYS HZ1 H -14.038 0.613 -19.801 1.00 . A A . 12 LYS HZ1 1 1
20 18472 1 1 12 LYS HZ2 H -12.532 0.978 -19.106 1.00 . A A . 12 LYS HZ2 1 1
20 18473 1 1 12 LYS HZ3 H -13.630 2.225 -19.458 1.00 . A A . 12 LYS HZ3 1 1
20 18474 1 1 12 LYS N N -14.785 2.349 -12.612 1.00 . A A . 12 LYS N 1 1
20 18475 1 1 12 LYS NZ N -13.539 1.240 -19.138 1.00 . A A . 12 LYS NZ 1 1
20 18476 1 1 12 LYS O O -11.685 4.227 -12.662 1.00 . A A . 12 LYS O 1 1
20 18477 1 1 13 LYS C C -12.678 4.798 -8.833 1.00 . A A . 13 LYS C 1 1
20 18478 1 1 13 LYS CA C -12.718 5.206 -10.332 1.00 . A A . 13 LYS CA 1 1
20 18479 1 1 13 LYS CB C -13.591 6.463 -10.474 1.00 . A A . 13 LYS CB 1 1
20 18480 1 1 13 LYS CD C -14.174 8.371 -11.972 1.00 . A A . 13 LYS CD 1 1
20 18481 1 1 13 LYS CE C -14.134 8.855 -13.423 1.00 . A A . 13 LYS CE 1 1
20 18482 1 1 13 LYS CG C -13.344 7.092 -11.847 1.00 . A A . 13 LYS CG 1 1
20 18483 1 1 13 LYS H H -14.180 3.717 -10.896 1.00 . A A . 13 LYS H 1 1
20 18484 1 1 13 LYS HA H -11.724 5.391 -10.697 1.00 . A A . 13 LYS HA 1 1
20 18485 1 1 13 LYS HB2 H -14.633 6.193 -10.381 1.00 . A A . 13 LYS HB2 1 1
20 18486 1 1 13 LYS HB3 H -13.338 7.172 -9.699 1.00 . A A . 13 LYS HB3 1 1
20 18487 1 1 13 LYS HD2 H -15.195 8.171 -11.685 1.00 . A A . 13 LYS HD2 1 1
20 18488 1 1 13 LYS HD3 H -13.766 9.134 -11.324 1.00 . A A . 13 LYS HD3 1 1
20 18489 1 1 13 LYS HE2 H -13.191 8.577 -13.871 1.00 . A A . 13 LYS HE2 1 1
20 18490 1 1 13 LYS HE3 H -14.937 8.397 -13.980 1.00 . A A . 13 LYS HE3 1 1
20 18491 1 1 13 LYS HG2 H -12.295 7.328 -11.954 1.00 . A A . 13 LYS HG2 1 1
20 18492 1 1 13 LYS HG3 H -13.631 6.397 -12.622 1.00 . A A . 13 LYS HG3 1 1
20 18493 1 1 13 LYS HZ1 H -14.250 10.728 -12.520 1.00 . A A . 13 LYS HZ1 1 1
20 18494 1 1 13 LYS HZ2 H -15.196 10.575 -13.922 1.00 . A A . 13 LYS HZ2 1 1
20 18495 1 1 13 LYS HZ3 H -13.510 10.740 -14.049 1.00 . A A . 13 LYS HZ3 1 1
20 18496 1 1 13 LYS N N -13.335 4.129 -11.168 1.00 . A A . 13 LYS N 1 1
20 18497 1 1 13 LYS NZ N -14.283 10.337 -13.484 1.00 . A A . 13 LYS NZ 1 1
20 18498 1 1 13 LYS O O -13.590 4.152 -8.355 1.00 . A A . 13 LYS O 1 1
20 18499 1 1 14 PRO C C -12.627 5.453 -5.856 1.00 . A A . 14 PRO C 1 1
20 18500 1 1 14 PRO CA C -11.499 4.839 -6.679 1.00 . A A . 14 PRO CA 1 1
20 18501 1 1 14 PRO CB C -10.158 5.452 -6.227 1.00 . A A . 14 PRO CB 1 1
20 18502 1 1 14 PRO CD C -10.473 5.958 -8.641 1.00 . A A . 14 PRO CD 1 1
20 18503 1 1 14 PRO CG C -9.596 6.272 -7.421 1.00 . A A . 14 PRO CG 1 1
20 18504 1 1 14 PRO HA H -11.498 3.760 -6.557 1.00 . A A . 14 PRO HA 1 1
20 18505 1 1 14 PRO HB2 H -10.316 6.099 -5.376 1.00 . A A . 14 PRO HB2 1 1
20 18506 1 1 14 PRO HB3 H -9.466 4.668 -5.960 1.00 . A A . 14 PRO HB3 1 1
20 18507 1 1 14 PRO HD2 H -10.823 6.868 -9.107 1.00 . A A . 14 PRO HD2 1 1
20 18508 1 1 14 PRO HD3 H -9.915 5.362 -9.348 1.00 . A A . 14 PRO HD3 1 1
20 18509 1 1 14 PRO HG2 H -9.638 7.328 -7.196 1.00 . A A . 14 PRO HG2 1 1
20 18510 1 1 14 PRO HG3 H -8.573 5.985 -7.617 1.00 . A A . 14 PRO HG3 1 1
20 18511 1 1 14 PRO N N -11.614 5.183 -8.106 1.00 . A A . 14 PRO N 1 1
20 18512 1 1 14 PRO O O -13.472 4.749 -5.355 1.00 . A A . 14 PRO O 1 1
20 18513 1 1 15 SER C C -15.009 6.744 -5.053 1.00 . A A . 15 SER C 1 1
20 18514 1 1 15 SER CA C -13.665 7.460 -4.943 1.00 . A A . 15 SER CA 1 1
20 18515 1 1 15 SER CB C -13.817 8.885 -5.495 1.00 . A A . 15 SER CB 1 1
20 18516 1 1 15 SER H H -11.891 7.281 -6.158 1.00 . A A . 15 SER H 1 1
20 18517 1 1 15 SER HA H -13.365 7.482 -3.895 1.00 . A A . 15 SER HA 1 1
20 18518 1 1 15 SER HB2 H -14.445 9.481 -4.850 1.00 . A A . 15 SER HB2 1 1
20 18519 1 1 15 SER HB3 H -12.851 9.353 -5.620 1.00 . A A . 15 SER HB3 1 1
20 18520 1 1 15 SER HG H -15.243 9.231 -6.771 1.00 . A A . 15 SER HG 1 1
20 18521 1 1 15 SER N N -12.605 6.761 -5.732 1.00 . A A . 15 SER N 1 1
20 18522 1 1 15 SER O O -15.727 6.614 -4.080 1.00 . A A . 15 SER O 1 1
20 18523 1 1 15 SER OG O -14.441 8.704 -6.758 1.00 . A A . 15 SER OG 1 1
20 18524 1 1 16 MET C C -16.564 4.213 -5.729 1.00 . A A . 16 MET C 1 1
20 18525 1 1 16 MET CA C -16.613 5.576 -6.409 1.00 . A A . 16 MET CA 1 1
20 18526 1 1 16 MET CB C -16.861 5.382 -7.907 1.00 . A A . 16 MET CB 1 1
20 18527 1 1 16 MET CE C -19.875 7.292 -9.400 1.00 . A A . 16 MET CE 1 1
20 18528 1 1 16 MET CG C -17.382 6.692 -8.500 1.00 . A A . 16 MET CG 1 1
20 18529 1 1 16 MET H H -14.711 6.395 -6.989 1.00 . A A . 16 MET H 1 1
20 18530 1 1 16 MET HA H -17.406 6.169 -5.957 1.00 . A A . 16 MET HA 1 1
20 18531 1 1 16 MET HB2 H -15.939 5.105 -8.395 1.00 . A A . 16 MET HB2 1 1
20 18532 1 1 16 MET HB3 H -17.592 4.602 -8.053 1.00 . A A . 16 MET HB3 1 1
20 18533 1 1 16 MET HE1 H -19.920 6.275 -9.764 1.00 . A A . 16 MET HE1 1 1
20 18534 1 1 16 MET HE2 H -19.383 7.914 -10.132 1.00 . A A . 16 MET HE2 1 1
20 18535 1 1 16 MET HE3 H -20.876 7.657 -9.230 1.00 . A A . 16 MET HE3 1 1
20 18536 1 1 16 MET HG2 H -16.630 7.452 -8.353 1.00 . A A . 16 MET HG2 1 1
20 18537 1 1 16 MET HG3 H -17.504 6.554 -9.564 1.00 . A A . 16 MET HG3 1 1
20 18538 1 1 16 MET N N -15.322 6.282 -6.233 1.00 . A A . 16 MET N 1 1
20 18539 1 1 16 MET O O -17.371 3.919 -4.871 1.00 . A A . 16 MET O 1 1
20 18540 1 1 16 MET SD S -18.944 7.335 -7.848 1.00 . A A . 16 MET SD 1 1
20 18541 1 1 17 LEU C C -15.217 2.244 -4.013 1.00 . A A . 17 LEU C 1 1
20 18542 1 1 17 LEU CA C -15.514 2.062 -5.496 1.00 . A A . 17 LEU CA 1 1
20 18543 1 1 17 LEU CB C -14.344 1.308 -6.158 1.00 . A A . 17 LEU CB 1 1
20 18544 1 1 17 LEU CD1 C -14.582 -0.551 -4.450 1.00 . A A . 17 LEU CD1 1 1
20 18545 1 1 17 LEU CD2 C -15.700 -0.786 -6.694 1.00 . A A . 17 LEU CD2 1 1
20 18546 1 1 17 LEU CG C -14.470 -0.229 -5.946 1.00 . A A . 17 LEU CG 1 1
20 18547 1 1 17 LEU H H -14.976 3.674 -6.812 1.00 . A A . 17 LEU H 1 1
20 18548 1 1 17 LEU HA H -16.449 1.537 -5.627 1.00 . A A . 17 LEU HA 1 1
20 18549 1 1 17 LEU HB2 H -14.339 1.522 -7.210 1.00 . A A . 17 LEU HB2 1 1
20 18550 1 1 17 LEU HB3 H -13.417 1.652 -5.732 1.00 . A A . 17 LEU HB3 1 1
20 18551 1 1 17 LEU HD11 H -15.571 -0.320 -4.090 1.00 . A A . 17 LEU HD11 1 1
20 18552 1 1 17 LEU HD12 H -13.859 0.029 -3.900 1.00 . A A . 17 LEU HD12 1 1
20 18553 1 1 17 LEU HD13 H -14.387 -1.601 -4.292 1.00 . A A . 17 LEU HD13 1 1
20 18554 1 1 17 LEU HD21 H -16.579 -0.734 -6.072 1.00 . A A . 17 LEU HD21 1 1
20 18555 1 1 17 LEU HD22 H -15.521 -1.820 -6.961 1.00 . A A . 17 LEU HD22 1 1
20 18556 1 1 17 LEU HD23 H -15.869 -0.218 -7.590 1.00 . A A . 17 LEU HD23 1 1
20 18557 1 1 17 LEU HG H -13.583 -0.706 -6.336 1.00 . A A . 17 LEU HG 1 1
20 18558 1 1 17 LEU N N -15.615 3.399 -6.122 1.00 . A A . 17 LEU N 1 1
20 18559 1 1 17 LEU O O -15.949 1.782 -3.166 1.00 . A A . 17 LEU O 1 1
20 18560 1 1 18 LYS C C -14.955 3.399 -1.441 1.00 . A A . 18 LYS C 1 1
20 18561 1 1 18 LYS CA C -13.732 3.185 -2.334 1.00 . A A . 18 LYS CA 1 1
20 18562 1 1 18 LYS CB C -12.874 4.461 -2.319 1.00 . A A . 18 LYS CB 1 1
20 18563 1 1 18 LYS CD C -10.866 3.857 -0.966 1.00 . A A . 18 LYS CD 1 1
20 18564 1 1 18 LYS CE C -9.764 4.787 -1.483 1.00 . A A . 18 LYS CE 1 1
20 18565 1 1 18 LYS CG C -12.197 4.612 -0.954 1.00 . A A . 18 LYS CG 1 1
20 18566 1 1 18 LYS H H -13.584 3.266 -4.474 1.00 . A A . 18 LYS H 1 1
20 18567 1 1 18 LYS HA H -13.166 2.332 -1.970 1.00 . A A . 18 LYS HA 1 1
20 18568 1 1 18 LYS HB2 H -12.120 4.395 -3.090 1.00 . A A . 18 LYS HB2 1 1
20 18569 1 1 18 LYS HB3 H -13.499 5.320 -2.509 1.00 . A A . 18 LYS HB3 1 1
20 18570 1 1 18 LYS HD2 H -10.625 3.532 0.036 1.00 . A A . 18 LYS HD2 1 1
20 18571 1 1 18 LYS HD3 H -10.943 2.994 -1.610 1.00 . A A . 18 LYS HD3 1 1
20 18572 1 1 18 LYS HE2 H -10.136 5.358 -2.320 1.00 . A A . 18 LYS HE2 1 1
20 18573 1 1 18 LYS HE3 H -9.468 5.467 -0.698 1.00 . A A . 18 LYS HE3 1 1
20 18574 1 1 18 LYS HG2 H -12.016 5.659 -0.756 1.00 . A A . 18 LYS HG2 1 1
20 18575 1 1 18 LYS HG3 H -12.834 4.211 -0.184 1.00 . A A . 18 LYS HG3 1 1
20 18576 1 1 18 LYS HZ1 H -8.476 3.162 -1.309 1.00 . A A . 18 LYS HZ1 1 1
20 18577 1 1 18 LYS HZ2 H -7.725 4.588 -1.846 1.00 . A A . 18 LYS HZ2 1 1
20 18578 1 1 18 LYS HZ3 H -8.707 3.696 -2.905 1.00 . A A . 18 LYS HZ3 1 1
20 18579 1 1 18 LYS N N -14.137 2.931 -3.744 1.00 . A A . 18 LYS N 1 1
20 18580 1 1 18 LYS NZ N -8.579 3.999 -1.918 1.00 . A A . 18 LYS NZ 1 1
20 18581 1 1 18 LYS O O -15.061 2.823 -0.378 1.00 . A A . 18 LYS O 1 1
20 18582 1 1 19 LYS C C -17.954 3.242 -1.069 1.00 . A A . 19 LYS C 1 1
20 18583 1 1 19 LYS CA C -17.052 4.470 -1.058 1.00 . A A . 19 LYS CA 1 1
20 18584 1 1 19 LYS CB C -17.822 5.654 -1.655 1.00 . A A . 19 LYS CB 1 1
20 18585 1 1 19 LYS CD C -17.652 8.069 -2.234 1.00 . A A . 19 LYS CD 1 1
20 18586 1 1 19 LYS CE C -16.886 9.366 -1.967 1.00 . A A . 19 LYS CE 1 1
20 18587 1 1 19 LYS CG C -17.029 6.940 -1.415 1.00 . A A . 19 LYS CG 1 1
20 18588 1 1 19 LYS H H -15.734 4.691 -2.729 1.00 . A A . 19 LYS H 1 1
20 18589 1 1 19 LYS HA H -16.745 4.678 -0.043 1.00 . A A . 19 LYS HA 1 1
20 18590 1 1 19 LYS HB2 H -17.956 5.503 -2.716 1.00 . A A . 19 LYS HB2 1 1
20 18591 1 1 19 LYS HB3 H -18.791 5.733 -1.184 1.00 . A A . 19 LYS HB3 1 1
20 18592 1 1 19 LYS HD2 H -17.598 7.828 -3.285 1.00 . A A . 19 LYS HD2 1 1
20 18593 1 1 19 LYS HD3 H -18.687 8.195 -1.952 1.00 . A A . 19 LYS HD3 1 1
20 18594 1 1 19 LYS HE2 H -17.355 9.903 -1.155 1.00 . A A . 19 LYS HE2 1 1
20 18595 1 1 19 LYS HE3 H -15.866 9.137 -1.695 1.00 . A A . 19 LYS HE3 1 1
20 18596 1 1 19 LYS HG2 H -17.057 7.194 -0.366 1.00 . A A . 19 LYS HG2 1 1
20 18597 1 1 19 LYS HG3 H -16.003 6.794 -1.717 1.00 . A A . 19 LYS HG3 1 1
20 18598 1 1 19 LYS HZ1 H -15.903 10.407 -3.478 1.00 . A A . 19 LYS HZ1 1 1
20 18599 1 1 19 LYS HZ2 H -17.353 11.130 -2.970 1.00 . A A . 19 LYS HZ2 1 1
20 18600 1 1 19 LYS HZ3 H -17.393 9.744 -3.950 1.00 . A A . 19 LYS HZ3 1 1
20 18601 1 1 19 LYS N N -15.853 4.228 -1.879 1.00 . A A . 19 LYS N 1 1
20 18602 1 1 19 LYS NZ N -16.884 10.227 -3.182 1.00 . A A . 19 LYS NZ 1 1
20 18603 1 1 19 LYS O O -18.495 2.849 -0.050 1.00 . A A . 19 LYS O 1 1
20 18604 1 1 20 HIS C C -18.458 0.351 -1.377 1.00 . A A . 20 HIS C 1 1
20 18605 1 1 20 HIS CA C -18.934 1.439 -2.325 1.00 . A A . 20 HIS CA 1 1
20 18606 1 1 20 HIS CB C -18.851 0.892 -3.758 1.00 . A A . 20 HIS CB 1 1
20 18607 1 1 20 HIS CD2 C -19.302 -1.629 -3.261 1.00 . A A . 20 HIS CD2 1 1
20 18608 1 1 20 HIS CE1 C -21.133 -1.801 -4.278 1.00 . A A . 20 HIS CE1 1 1
20 18609 1 1 20 HIS CG C -19.618 -0.415 -3.828 1.00 . A A . 20 HIS CG 1 1
20 18610 1 1 20 HIS H H -17.595 2.969 -3.006 1.00 . A A . 20 HIS H 1 1
20 18611 1 1 20 HIS HA H -19.956 1.711 -2.076 1.00 . A A . 20 HIS HA 1 1
20 18612 1 1 20 HIS HB2 H -19.271 1.601 -4.456 1.00 . A A . 20 HIS HB2 1 1
20 18613 1 1 20 HIS HB3 H -17.829 0.695 -4.008 1.00 . A A . 20 HIS HB3 1 1
20 18614 1 1 20 HIS HD1 H -21.215 0.095 -4.925 1.00 . A A . 20 HIS HD1 1 1
20 18615 1 1 20 HIS HD2 H -18.389 -1.859 -2.747 1.00 . A A . 20 HIS HD2 1 1
20 18616 1 1 20 HIS HE1 H -22.024 -2.210 -4.722 1.00 . A A . 20 HIS HE1 1 1
20 18617 1 1 20 HIS N N -18.078 2.640 -2.222 1.00 . A A . 20 HIS N 1 1
20 18618 1 1 20 HIS ND1 N -20.731 -0.597 -4.425 1.00 . A A . 20 HIS ND1 1 1
20 18619 1 1 20 HIS NE2 N -20.277 -2.486 -3.554 1.00 . A A . 20 HIS NE2 1 1
20 18620 1 1 20 HIS O O -19.234 -0.194 -0.617 1.00 . A A . 20 HIS O 1 1
20 18621 1 1 21 ILE C C -16.908 -0.648 0.930 1.00 . A A . 21 ILE C 1 1
20 18622 1 1 21 ILE CA C -16.659 -1.008 -0.536 1.00 . A A . 21 ILE CA 1 1
20 18623 1 1 21 ILE CB C -15.144 -1.193 -0.794 1.00 . A A . 21 ILE CB 1 1
20 18624 1 1 21 ILE CD1 C -15.360 -3.552 -1.631 1.00 . A A . 21 ILE CD1 1 1
20 18625 1 1 21 ILE CG1 C -14.757 -2.651 -0.542 1.00 . A A . 21 ILE CG1 1 1
20 18626 1 1 21 ILE CG2 C -14.333 -0.325 0.187 1.00 . A A . 21 ILE CG2 1 1
20 18627 1 1 21 ILE H H -16.591 0.519 -2.056 1.00 . A A . 21 ILE H 1 1
20 18628 1 1 21 ILE HA H -17.191 -1.926 -0.756 1.00 . A A . 21 ILE HA 1 1
20 18629 1 1 21 ILE HB H -14.916 -0.930 -1.827 1.00 . A A . 21 ILE HB 1 1
20 18630 1 1 21 ILE HD11 H -14.577 -4.123 -2.105 1.00 . A A . 21 ILE HD11 1 1
20 18631 1 1 21 ILE HD12 H -15.861 -2.952 -2.375 1.00 . A A . 21 ILE HD12 1 1
20 18632 1 1 21 ILE HD13 H -16.072 -4.230 -1.186 1.00 . A A . 21 ILE HD13 1 1
20 18633 1 1 21 ILE HG12 H -13.680 -2.745 -0.552 1.00 . A A . 21 ILE HG12 1 1
20 18634 1 1 21 ILE HG13 H -15.127 -2.959 0.426 1.00 . A A . 21 ILE HG13 1 1
20 18635 1 1 21 ILE HG21 H -13.314 -0.243 -0.161 1.00 . A A . 21 ILE HG21 1 1
20 18636 1 1 21 ILE HG22 H -14.335 -0.778 1.167 1.00 . A A . 21 ILE HG22 1 1
20 18637 1 1 21 ILE HG23 H -14.760 0.651 0.247 1.00 . A A . 21 ILE HG23 1 1
20 18638 1 1 21 ILE N N -17.185 0.050 -1.434 1.00 . A A . 21 ILE N 1 1
20 18639 1 1 21 ILE O O -17.107 -1.516 1.757 1.00 . A A . 21 ILE O 1 1
20 18640 1 1 22 ARG C C -18.605 0.858 3.018 1.00 . A A . 22 ARG C 1 1
20 18641 1 1 22 ARG CA C -17.148 1.048 2.632 1.00 . A A . 22 ARG CA 1 1
20 18642 1 1 22 ARG CB C -16.795 2.538 2.765 1.00 . A A . 22 ARG CB 1 1
20 18643 1 1 22 ARG CD C -14.935 4.160 3.124 1.00 . A A . 22 ARG CD 1 1
20 18644 1 1 22 ARG CG C -15.275 2.688 2.882 1.00 . A A . 22 ARG CG 1 1
20 18645 1 1 22 ARG CZ C -12.671 3.676 3.808 1.00 . A A . 22 ARG CZ 1 1
20 18646 1 1 22 ARG H H -16.759 1.306 0.521 1.00 . A A . 22 ARG H 1 1
20 18647 1 1 22 ARG HA H -16.530 0.441 3.297 1.00 . A A . 22 ARG HA 1 1
20 18648 1 1 22 ARG HB2 H -17.147 3.074 1.897 1.00 . A A . 22 ARG HB2 1 1
20 18649 1 1 22 ARG HB3 H -17.267 2.944 3.648 1.00 . A A . 22 ARG HB3 1 1
20 18650 1 1 22 ARG HD2 H -15.429 4.778 2.387 1.00 . A A . 22 ARG HD2 1 1
20 18651 1 1 22 ARG HD3 H -15.256 4.454 4.112 1.00 . A A . 22 ARG HD3 1 1
20 18652 1 1 22 ARG HE H -13.087 4.955 2.344 1.00 . A A . 22 ARG HE 1 1
20 18653 1 1 22 ARG HG2 H -14.914 2.091 3.707 1.00 . A A . 22 ARG HG2 1 1
20 18654 1 1 22 ARG HG3 H -14.806 2.352 1.969 1.00 . A A . 22 ARG HG3 1 1
20 18655 1 1 22 ARG HH11 H -14.043 3.566 5.262 1.00 . A A . 22 ARG HH11 1 1
20 18656 1 1 22 ARG HH12 H -12.522 2.814 5.609 1.00 . A A . 22 ARG HH12 1 1
20 18657 1 1 22 ARG HH21 H -11.159 3.671 2.496 1.00 . A A . 22 ARG HH21 1 1
20 18658 1 1 22 ARG HH22 H -10.846 2.875 4.003 1.00 . A A . 22 ARG HH22 1 1
20 18659 1 1 22 ARG N N -16.912 0.629 1.224 1.00 . A A . 22 ARG N 1 1
20 18660 1 1 22 ARG NE N -13.461 4.341 3.010 1.00 . A A . 22 ARG NE 1 1
20 18661 1 1 22 ARG NH1 N -13.113 3.325 4.985 1.00 . A A . 22 ARG NH1 1 1
20 18662 1 1 22 ARG NH2 N -11.466 3.385 3.404 1.00 . A A . 22 ARG NH2 1 1
20 18663 1 1 22 ARG O O -18.927 0.774 4.178 1.00 . A A . 22 ARG O 1 1
20 18664 1 1 23 THR C C -21.163 -0.782 2.952 1.00 . A A . 23 THR C 1 1
20 18665 1 1 23 THR CA C -20.901 0.608 2.374 1.00 . A A . 23 THR CA 1 1
20 18666 1 1 23 THR CB C -21.730 0.779 1.095 1.00 . A A . 23 THR CB 1 1
20 18667 1 1 23 THR CG2 C -23.233 0.909 1.419 1.00 . A A . 23 THR CG2 1 1
20 18668 1 1 23 THR H H -19.172 0.878 1.110 1.00 . A A . 23 THR H 1 1
20 18669 1 1 23 THR HA H -21.179 1.352 3.118 1.00 . A A . 23 THR HA 1 1
20 18670 1 1 23 THR HB H -21.522 -0.005 0.371 1.00 . A A . 23 THR HB 1 1
20 18671 1 1 23 THR HG1 H -21.963 2.256 -0.139 1.00 . A A . 23 THR HG1 1 1
20 18672 1 1 23 THR HG21 H -23.715 -0.048 1.305 1.00 . A A . 23 THR HG21 1 1
20 18673 1 1 23 THR HG22 H -23.690 1.618 0.746 1.00 . A A . 23 THR HG22 1 1
20 18674 1 1 23 THR HG23 H -23.365 1.252 2.436 1.00 . A A . 23 THR HG23 1 1
20 18675 1 1 23 THR N N -19.465 0.793 2.044 1.00 . A A . 23 THR N 1 1
20 18676 1 1 23 THR O O -22.167 -1.001 3.602 1.00 . A A . 23 THR O 1 1
20 18677 1 1 23 THR OG1 O -21.366 2.046 0.582 1.00 . A A . 23 THR OG1 1 1
20 18678 1 1 24 HIS C C -20.122 -3.109 4.737 1.00 . A A . 24 HIS C 1 1
20 18679 1 1 24 HIS CA C -20.473 -3.074 3.255 1.00 . A A . 24 HIS CA 1 1
20 18680 1 1 24 HIS CB C -19.550 -4.057 2.515 1.00 . A A . 24 HIS CB 1 1
20 18681 1 1 24 HIS CD2 C -19.682 -4.027 -0.117 1.00 . A A . 24 HIS CD2 1 1
20 18682 1 1 24 HIS CE1 C -21.408 -5.206 -0.335 1.00 . A A . 24 HIS CE1 1 1
20 18683 1 1 24 HIS CG C -20.136 -4.388 1.139 1.00 . A A . 24 HIS CG 1 1
20 18684 1 1 24 HIS H H -19.459 -1.492 2.184 1.00 . A A . 24 HIS H 1 1
20 18685 1 1 24 HIS HA H -21.518 -3.349 3.130 1.00 . A A . 24 HIS HA 1 1
20 18686 1 1 24 HIS HB2 H -18.574 -3.612 2.386 1.00 . A A . 24 HIS HB2 1 1
20 18687 1 1 24 HIS HB3 H -19.453 -4.966 3.089 1.00 . A A . 24 HIS HB3 1 1
20 18688 1 1 24 HIS HD1 H -21.734 -5.507 1.625 1.00 . A A . 24 HIS HD1 1 1
20 18689 1 1 24 HIS HD2 H -18.815 -3.440 -0.326 1.00 . A A . 24 HIS HD2 1 1
20 18690 1 1 24 HIS HE1 H -22.227 -5.766 -0.781 1.00 . A A . 24 HIS HE1 1 1
20 18691 1 1 24 HIS N N -20.262 -1.703 2.711 1.00 . A A . 24 HIS N 1 1
20 18692 1 1 24 HIS ND1 N -21.182 -5.100 0.924 1.00 . A A . 24 HIS ND1 1 1
20 18693 1 1 24 HIS NE2 N -20.504 -4.557 -1.018 1.00 . A A . 24 HIS NE2 1 1
20 18694 1 1 24 HIS O O -19.969 -4.165 5.317 1.00 . A A . 24 HIS O 1 1
20 18695 1 1 25 THR C C -20.922 -1.668 7.586 1.00 . A A . 25 THR C 1 1
20 18696 1 1 25 THR CA C -19.667 -1.878 6.755 1.00 . A A . 25 THR CA 1 1
20 18697 1 1 25 THR CB C -18.744 -0.670 6.943 1.00 . A A . 25 THR CB 1 1
20 18698 1 1 25 THR CG2 C -17.488 -0.794 6.069 1.00 . A A . 25 THR CG2 1 1
20 18699 1 1 25 THR H H -20.151 -1.116 4.817 1.00 . A A . 25 THR H 1 1
20 18700 1 1 25 THR HA H -19.177 -2.799 7.060 1.00 . A A . 25 THR HA 1 1
20 18701 1 1 25 THR HB H -18.520 -0.489 7.973 1.00 . A A . 25 THR HB 1 1
20 18702 1 1 25 THR HG1 H -20.038 0.080 5.720 1.00 . A A . 25 THR HG1 1 1
20 18703 1 1 25 THR HG21 H -16.818 -1.527 6.496 1.00 . A A . 25 THR HG21 1 1
20 18704 1 1 25 THR HG22 H -16.985 0.159 6.018 1.00 . A A . 25 THR HG22 1 1
20 18705 1 1 25 THR HG23 H -17.765 -1.104 5.073 1.00 . A A . 25 THR HG23 1 1
20 18706 1 1 25 THR N N -20.006 -1.947 5.322 1.00 . A A . 25 THR N 1 1
20 18707 1 1 25 THR O O -21.734 -2.557 7.739 1.00 . A A . 25 THR O 1 1
20 18708 1 1 25 THR OG1 O -19.449 0.418 6.401 1.00 . A A . 25 THR OG1 1 1
20 18709 1 1 26 ASP C C -22.450 1.330 8.897 1.00 . A A . 26 ASP C 1 1
20 18710 1 1 26 ASP CA C -22.228 -0.164 8.932 1.00 . A A . 26 ASP CA 1 1
20 18711 1 1 26 ASP CB C -21.958 -0.603 10.380 1.00 . A A . 26 ASP CB 1 1
20 18712 1 1 26 ASP CG C -22.173 -2.113 10.503 1.00 . A A . 26 ASP CG 1 1
20 18713 1 1 26 ASP H H -20.361 0.192 7.948 1.00 . A A . 26 ASP H 1 1
20 18714 1 1 26 ASP HA H -23.097 -0.664 8.520 1.00 . A A . 26 ASP HA 1 1
20 18715 1 1 26 ASP HB2 H -20.940 -0.365 10.650 1.00 . A A . 26 ASP HB2 1 1
20 18716 1 1 26 ASP HB3 H -22.634 -0.091 11.050 1.00 . A A . 26 ASP HB3 1 1
20 18717 1 1 26 ASP N N -21.047 -0.488 8.105 1.00 . A A . 26 ASP N 1 1
20 18718 1 1 26 ASP O O -22.944 1.922 9.838 1.00 . A A . 26 ASP O 1 1
20 18719 1 1 26 ASP OD1 O -23.162 -2.566 9.949 1.00 . A A . 26 ASP OD1 1 1
20 18720 1 1 26 ASP OD2 O -21.337 -2.729 11.144 1.00 . A A . 26 ASP OD2 1 1
20 18721 1 1 27 VAL C C -23.506 3.715 6.848 1.00 . A A . 27 VAL C 1 1
20 18722 1 1 27 VAL CA C -22.235 3.370 7.629 1.00 . A A . 27 VAL CA 1 1
20 18723 1 1 27 VAL CB C -21.000 3.884 6.872 1.00 . A A . 27 VAL CB 1 1
20 18724 1 1 27 VAL CG1 C -20.887 3.160 5.524 1.00 . A A . 27 VAL CG1 1 1
20 18725 1 1 27 VAL CG2 C -21.124 5.395 6.644 1.00 . A A . 27 VAL CG2 1 1
20 18726 1 1 27 VAL H H -21.683 1.366 7.072 1.00 . A A . 27 VAL H 1 1
20 18727 1 1 27 VAL HA H -22.297 3.827 8.615 1.00 . A A . 27 VAL HA 1 1
20 18728 1 1 27 VAL HB H -20.118 3.679 7.457 1.00 . A A . 27 VAL HB 1 1
20 18729 1 1 27 VAL HG11 H -20.888 2.095 5.680 1.00 . A A . 27 VAL HG11 1 1
20 18730 1 1 27 VAL HG12 H -19.965 3.442 5.036 1.00 . A A . 27 VAL HG12 1 1
20 18731 1 1 27 VAL HG13 H -21.717 3.423 4.892 1.00 . A A . 27 VAL HG13 1 1
20 18732 1 1 27 VAL HG21 H -20.215 5.885 6.959 1.00 . A A . 27 VAL HG21 1 1
20 18733 1 1 27 VAL HG22 H -21.952 5.784 7.219 1.00 . A A . 27 VAL HG22 1 1
20 18734 1 1 27 VAL HG23 H -21.292 5.598 5.598 1.00 . A A . 27 VAL HG23 1 1
20 18735 1 1 27 VAL N N -22.075 1.906 7.795 1.00 . A A . 27 VAL N 1 1
20 18736 1 1 27 VAL O O -23.488 4.531 5.953 1.00 . A A . 27 VAL O 1 1
20 18737 1 1 28 ARG C C -26.907 3.945 7.519 1.00 . A A . 28 ARG C 1 1
20 18738 1 1 28 ARG CA C -25.886 3.324 6.529 1.00 . A A . 28 ARG CA 1 1
20 18739 1 1 28 ARG CB C -26.437 1.964 6.080 1.00 . A A . 28 ARG CB 1 1
20 18740 1 1 28 ARG CD C -25.526 -0.064 4.947 1.00 . A A . 28 ARG CD 1 1
20 18741 1 1 28 ARG CG C -25.640 1.460 4.874 1.00 . A A . 28 ARG CG 1 1
20 18742 1 1 28 ARG CZ C -25.259 -1.408 6.935 1.00 . A A . 28 ARG CZ 1 1
20 18743 1 1 28 ARG H H -24.535 2.415 7.929 1.00 . A A . 28 ARG H 1 1
20 18744 1 1 28 ARG HA H -25.734 3.974 5.677 1.00 . A A . 28 ARG HA 1 1
20 18745 1 1 28 ARG HB2 H -26.350 1.257 6.890 1.00 . A A . 28 ARG HB2 1 1
20 18746 1 1 28 ARG HB3 H -27.476 2.066 5.809 1.00 . A A . 28 ARG HB3 1 1
20 18747 1 1 28 ARG HD2 H -26.511 -0.505 4.962 1.00 . A A . 28 ARG HD2 1 1
20 18748 1 1 28 ARG HD3 H -24.981 -0.433 4.091 1.00 . A A . 28 ARG HD3 1 1
20 18749 1 1 28 ARG HE H -23.983 0.040 6.452 1.00 . A A . 28 ARG HE 1 1
20 18750 1 1 28 ARG HG2 H -26.147 1.741 3.963 1.00 . A A . 28 ARG HG2 1 1
20 18751 1 1 28 ARG HG3 H -24.655 1.899 4.882 1.00 . A A . 28 ARG HG3 1 1
20 18752 1 1 28 ARG HH11 H -24.773 -2.816 5.598 1.00 . A A . 28 ARG HH11 1 1
20 18753 1 1 28 ARG HH12 H -25.528 -3.388 7.048 1.00 . A A . 28 ARG HH12 1 1
20 18754 1 1 28 ARG HH21 H -25.828 -0.168 8.401 1.00 . A A . 28 ARG HH21 1 1
20 18755 1 1 28 ARG HH22 H -26.141 -1.849 8.677 1.00 . A A . 28 ARG HH22 1 1
20 18756 1 1 28 ARG N N -24.585 3.074 7.213 1.00 . A A . 28 ARG N 1 1
20 18757 1 1 28 ARG NE N -24.799 -0.438 6.193 1.00 . A A . 28 ARG NE 1 1
20 18758 1 1 28 ARG NH1 N -25.181 -2.632 6.493 1.00 . A A . 28 ARG NH1 1 1
20 18759 1 1 28 ARG NH2 N -25.784 -1.119 8.095 1.00 . A A . 28 ARG NH2 1 1
20 18760 1 1 28 ARG O O -27.638 3.227 8.167 1.00 . A A . 28 ARG O 1 1
20 18761 1 1 29 PRO C C -29.337 5.758 8.136 1.00 . A A . 29 PRO C 1 1
20 18762 1 1 29 PRO CA C -27.871 5.943 8.549 1.00 . A A . 29 PRO CA 1 1
20 18763 1 1 29 PRO CB C -27.501 7.439 8.474 1.00 . A A . 29 PRO CB 1 1
20 18764 1 1 29 PRO CD C -26.035 6.183 6.898 1.00 . A A . 29 PRO CD 1 1
20 18765 1 1 29 PRO CG C -26.320 7.578 7.472 1.00 . A A . 29 PRO CG 1 1
20 18766 1 1 29 PRO HA H -27.725 5.562 9.555 1.00 . A A . 29 PRO HA 1 1
20 18767 1 1 29 PRO HB2 H -28.349 8.011 8.126 1.00 . A A . 29 PRO HB2 1 1
20 18768 1 1 29 PRO HB3 H -27.202 7.794 9.449 1.00 . A A . 29 PRO HB3 1 1
20 18769 1 1 29 PRO HD2 H -26.263 6.165 5.843 1.00 . A A . 29 PRO HD2 1 1
20 18770 1 1 29 PRO HD3 H -25.008 5.907 7.066 1.00 . A A . 29 PRO HD3 1 1
20 18771 1 1 29 PRO HG2 H -26.589 8.258 6.675 1.00 . A A . 29 PRO HG2 1 1
20 18772 1 1 29 PRO HG3 H -25.445 7.953 7.983 1.00 . A A . 29 PRO HG3 1 1
20 18773 1 1 29 PRO N N -26.933 5.274 7.632 1.00 . A A . 29 PRO N 1 1
20 18774 1 1 29 PRO O O -30.205 5.644 8.978 1.00 . A A . 29 PRO O 1 1
20 18775 1 1 30 TYR C C -31.540 4.189 6.785 1.00 . A A . 30 TYR C 1 1
20 18776 1 1 30 TYR CA C -30.997 5.563 6.392 1.00 . A A . 30 TYR CA 1 1
20 18777 1 1 30 TYR CB C -31.022 5.685 4.860 1.00 . A A . 30 TYR CB 1 1
20 18778 1 1 30 TYR CD1 C -31.587 8.139 4.638 1.00 . A A . 30 TYR CD1 1 1
20 18779 1 1 30 TYR CD2 C -29.442 7.417 3.909 1.00 . A A . 30 TYR CD2 1 1
20 18780 1 1 30 TYR CE1 C -31.274 9.434 4.276 1.00 . A A . 30 TYR CE1 1 1
20 18781 1 1 30 TYR CE2 C -29.129 8.711 3.547 1.00 . A A . 30 TYR CE2 1 1
20 18782 1 1 30 TYR CG C -30.674 7.120 4.458 1.00 . A A . 30 TYR CG 1 1
20 18783 1 1 30 TYR CZ C -30.043 9.730 3.727 1.00 . A A . 30 TYR CZ 1 1
20 18784 1 1 30 TYR H H -28.862 5.839 6.205 1.00 . A A . 30 TYR H 1 1
20 18785 1 1 30 TYR HA H -31.616 6.332 6.851 1.00 . A A . 30 TYR HA 1 1
20 18786 1 1 30 TYR HB2 H -30.303 5.009 4.427 1.00 . A A . 30 TYR HB2 1 1
20 18787 1 1 30 TYR HB3 H -32.008 5.442 4.490 1.00 . A A . 30 TYR HB3 1 1
20 18788 1 1 30 TYR HD1 H -32.555 7.922 5.065 1.00 . A A . 30 TYR HD1 1 1
20 18789 1 1 30 TYR HD2 H -28.718 6.629 3.759 1.00 . A A . 30 TYR HD2 1 1
20 18790 1 1 30 TYR HE1 H -31.998 10.221 4.423 1.00 . A A . 30 TYR HE1 1 1
20 18791 1 1 30 TYR HE2 H -28.161 8.929 3.120 1.00 . A A . 30 TYR HE2 1 1
20 18792 1 1 30 TYR HH H -30.501 11.405 2.935 1.00 . A A . 30 TYR HH 1 1
20 18793 1 1 30 TYR N N -29.589 5.739 6.854 1.00 . A A . 30 TYR N 1 1
20 18794 1 1 30 TYR O O -31.278 3.208 6.122 1.00 . A A . 30 TYR O 1 1
20 18795 1 1 30 TYR OH O -29.731 11.023 3.363 1.00 . A A . 30 TYR OH 1 1
20 18796 1 1 31 HIS C C -34.382 2.792 8.076 1.00 . A A . 31 HIS C 1 1
20 18797 1 1 31 HIS CA C -32.874 2.851 8.323 1.00 . A A . 31 HIS CA 1 1
20 18798 1 1 31 HIS CB C -32.630 2.735 9.836 1.00 . A A . 31 HIS CB 1 1
20 18799 1 1 31 HIS CD2 C -30.010 2.446 9.724 1.00 . A A . 31 HIS CD2 1 1
20 18800 1 1 31 HIS CE1 C -29.907 0.635 10.754 1.00 . A A . 31 HIS CE1 1 1
20 18801 1 1 31 HIS CG C -31.285 2.050 10.085 1.00 . A A . 31 HIS CG 1 1
20 18802 1 1 31 HIS H H -32.484 4.975 8.357 1.00 . A A . 31 HIS H 1 1
20 18803 1 1 31 HIS HA H -32.396 2.035 7.793 1.00 . A A . 31 HIS HA 1 1
20 18804 1 1 31 HIS HB2 H -32.616 3.718 10.281 1.00 . A A . 31 HIS HB2 1 1
20 18805 1 1 31 HIS HB3 H -33.416 2.149 10.289 1.00 . A A . 31 HIS HB3 1 1
20 18806 1 1 31 HIS HD1 H -31.867 0.438 11.075 1.00 . A A . 31 HIS HD1 1 1
20 18807 1 1 31 HIS HD2 H -29.766 3.344 9.179 1.00 . A A . 31 HIS HD2 1 1
20 18808 1 1 31 HIS HE1 H -29.548 -0.264 11.232 1.00 . A A . 31 HIS HE1 1 1
20 18809 1 1 31 HIS N N -32.298 4.151 7.859 1.00 . A A . 31 HIS N 1 1
20 18810 1 1 31 HIS ND1 N -31.133 0.965 10.693 1.00 . A A . 31 HIS ND1 1 1
20 18811 1 1 31 HIS NE2 N -29.115 1.524 10.159 1.00 . A A . 31 HIS NE2 1 1
20 18812 1 1 31 HIS O O -35.085 3.756 8.304 1.00 . A A . 31 HIS O 1 1
20 18813 1 1 32 CYS C C -37.102 1.792 8.634 1.00 . A A . 32 CYS C 1 1
20 18814 1 1 32 CYS CA C -36.314 1.539 7.354 1.00 . A A . 32 CYS CA 1 1
20 18815 1 1 32 CYS CB C -36.630 0.108 6.872 1.00 . A A . 32 CYS CB 1 1
20 18816 1 1 32 CYS H H -34.259 0.901 7.433 1.00 . A A . 32 CYS H 1 1
20 18817 1 1 32 CYS HA H -36.605 2.274 6.606 1.00 . A A . 32 CYS HA 1 1
20 18818 1 1 32 CYS HB2 H -36.384 0.042 5.826 1.00 . A A . 32 CYS HB2 1 1
20 18819 1 1 32 CYS HB3 H -35.986 -0.580 7.404 1.00 . A A . 32 CYS HB3 1 1
20 18820 1 1 32 CYS N N -34.857 1.657 7.611 1.00 . A A . 32 CYS N 1 1
20 18821 1 1 32 CYS O O -36.590 1.623 9.722 1.00 . A A . 32 CYS O 1 1
20 18822 1 1 32 CYS SG S -38.345 -0.459 7.087 1.00 . A A . 32 CYS SG 1 1
20 18823 1 1 33 THR C C -39.792 1.168 10.189 1.00 . A A . 33 THR C 1 1
20 18824 1 1 33 THR CA C -39.159 2.462 9.685 1.00 . A A . 33 THR CA 1 1
20 18825 1 1 33 THR CB C -40.267 3.448 9.297 1.00 . A A . 33 THR CB 1 1
20 18826 1 1 33 THR CG2 C -41.205 3.716 10.481 1.00 . A A . 33 THR CG2 1 1
20 18827 1 1 33 THR H H -38.706 2.321 7.586 1.00 . A A . 33 THR H 1 1
20 18828 1 1 33 THR HA H -38.526 2.877 10.467 1.00 . A A . 33 THR HA 1 1
20 18829 1 1 33 THR HB H -40.793 3.130 8.404 1.00 . A A . 33 THR HB 1 1
20 18830 1 1 33 THR HG1 H -39.885 5.018 8.224 1.00 . A A . 33 THR HG1 1 1
20 18831 1 1 33 THR HG21 H -42.066 3.069 10.417 1.00 . A A . 33 THR HG21 1 1
20 18832 1 1 33 THR HG22 H -41.532 4.745 10.461 1.00 . A A . 33 THR HG22 1 1
20 18833 1 1 33 THR HG23 H -40.685 3.527 11.409 1.00 . A A . 33 THR HG23 1 1
20 18834 1 1 33 THR N N -38.332 2.195 8.483 1.00 . A A . 33 THR N 1 1
20 18835 1 1 33 THR O O -40.744 1.186 10.945 1.00 . A A . 33 THR O 1 1
20 18836 1 1 33 THR OG1 O -39.609 4.680 9.080 1.00 . A A . 33 THR OG1 1 1
20 18837 1 1 34 TYR C C -38.682 -2.297 10.234 1.00 . A A . 34 TYR C 1 1
20 18838 1 1 34 TYR CA C -39.788 -1.245 10.193 1.00 . A A . 34 TYR CA 1 1
20 18839 1 1 34 TYR CB C -40.852 -1.690 9.179 1.00 . A A . 34 TYR CB 1 1
20 18840 1 1 34 TYR CD1 C -41.871 0.463 8.322 1.00 . A A . 34 TYR CD1 1 1
20 18841 1 1 34 TYR CD2 C -43.131 -0.833 9.868 1.00 . A A . 34 TYR CD2 1 1
20 18842 1 1 34 TYR CE1 C -42.898 1.384 8.260 1.00 . A A . 34 TYR CE1 1 1
20 18843 1 1 34 TYR CE2 C -44.156 0.090 9.805 1.00 . A A . 34 TYR CE2 1 1
20 18844 1 1 34 TYR CG C -41.980 -0.654 9.126 1.00 . A A . 34 TYR CG 1 1
20 18845 1 1 34 TYR CZ C -44.046 1.205 9.002 1.00 . A A . 34 TYR CZ 1 1
20 18846 1 1 34 TYR H H -38.473 0.102 9.156 1.00 . A A . 34 TYR H 1 1
20 18847 1 1 34 TYR HA H -40.215 -1.142 11.186 1.00 . A A . 34 TYR HA 1 1
20 18848 1 1 34 TYR HB2 H -40.407 -1.782 8.199 1.00 . A A . 34 TYR HB2 1 1
20 18849 1 1 34 TYR HB3 H -41.261 -2.646 9.474 1.00 . A A . 34 TYR HB3 1 1
20 18850 1 1 34 TYR HD1 H -40.976 0.618 7.739 1.00 . A A . 34 TYR HD1 1 1
20 18851 1 1 34 TYR HD2 H -43.230 -1.701 10.502 1.00 . A A . 34 TYR HD2 1 1
20 18852 1 1 34 TYR HE1 H -42.804 2.249 7.621 1.00 . A A . 34 TYR HE1 1 1
20 18853 1 1 34 TYR HE2 H -45.051 -0.063 10.387 1.00 . A A . 34 TYR HE2 1 1
20 18854 1 1 34 TYR HH H -45.495 2.158 9.800 1.00 . A A . 34 TYR HH 1 1
20 18855 1 1 34 TYR N N -39.243 0.065 9.759 1.00 . A A . 34 TYR N 1 1
20 18856 1 1 34 TYR O O -38.303 -2.766 11.290 1.00 . A A . 34 TYR O 1 1
20 18857 1 1 34 TYR OH O -45.071 2.128 8.939 1.00 . A A . 34 TYR OH 1 1
20 18858 1 1 35 CYS C C -35.868 -3.200 9.767 1.00 . A A . 35 CYS C 1 1
20 18859 1 1 35 CYS CA C -37.104 -3.667 9.022 1.00 . A A . 35 CYS CA 1 1
20 18860 1 1 35 CYS CB C -36.697 -3.873 7.555 1.00 . A A . 35 CYS CB 1 1
20 18861 1 1 35 CYS H H -38.528 -2.246 8.257 1.00 . A A . 35 CYS H 1 1
20 18862 1 1 35 CYS HA H -37.459 -4.595 9.461 1.00 . A A . 35 CYS HA 1 1
20 18863 1 1 35 CYS HB2 H -36.172 -2.991 7.228 1.00 . A A . 35 CYS HB2 1 1
20 18864 1 1 35 CYS HB3 H -36.005 -4.699 7.512 1.00 . A A . 35 CYS HB3 1 1
20 18865 1 1 35 CYS N N -38.186 -2.648 9.080 1.00 . A A . 35 CYS N 1 1
20 18866 1 1 35 CYS O O -35.871 -2.164 10.403 1.00 . A A . 35 CYS O 1 1
20 18867 1 1 35 CYS SG S -37.994 -4.195 6.355 1.00 . A A . 35 CYS SG 1 1
20 18868 1 1 36 ASN C C -32.507 -3.339 9.291 1.00 . A A . 36 ASN C 1 1
20 18869 1 1 36 ASN CA C -33.561 -3.647 10.343 1.00 . A A . 36 ASN CA 1 1
20 18870 1 1 36 ASN CB C -33.105 -4.862 11.165 1.00 . A A . 36 ASN CB 1 1
20 18871 1 1 36 ASN CG C -31.844 -4.495 11.951 1.00 . A A . 36 ASN CG 1 1
20 18872 1 1 36 ASN H H -34.897 -4.812 9.138 1.00 . A A . 36 ASN H 1 1
20 18873 1 1 36 ASN HA H -33.705 -2.774 10.975 1.00 . A A . 36 ASN HA 1 1
20 18874 1 1 36 ASN HB2 H -33.883 -5.150 11.855 1.00 . A A . 36 ASN HB2 1 1
20 18875 1 1 36 ASN HB3 H -32.887 -5.689 10.506 1.00 . A A . 36 ASN HB3 1 1
20 18876 1 1 36 ASN HD21 H -32.767 -3.110 13.034 1.00 . A A . 36 ASN HD21 1 1
20 18877 1 1 36 ASN HD22 H -31.116 -3.316 13.373 1.00 . A A . 36 ASN HD22 1 1
20 18878 1 1 36 ASN N N -34.832 -3.989 9.665 1.00 . A A . 36 ASN N 1 1
20 18879 1 1 36 ASN ND2 N -31.915 -3.563 12.862 1.00 . A A . 36 ASN ND2 1 1
20 18880 1 1 36 ASN O O -31.345 -3.163 9.595 1.00 . A A . 36 ASN O 1 1
20 18881 1 1 36 ASN OD1 O -30.785 -5.052 11.743 1.00 . A A . 36 ASN OD1 1 1
20 18882 1 1 37 PHE C C -31.781 -1.493 6.834 1.00 . A A . 37 PHE C 1 1
20 18883 1 1 37 PHE CA C -32.015 -2.986 6.951 1.00 . A A . 37 PHE CA 1 1
20 18884 1 1 37 PHE CB C -32.646 -3.495 5.646 1.00 . A A . 37 PHE CB 1 1
20 18885 1 1 37 PHE CD1 C -30.778 -4.966 4.780 1.00 . A A . 37 PHE CD1 1 1
20 18886 1 1 37 PHE CD2 C -31.291 -2.971 3.579 1.00 . A A . 37 PHE CD2 1 1
20 18887 1 1 37 PHE CE1 C -29.782 -5.256 3.870 1.00 . A A . 37 PHE CE1 1 1
20 18888 1 1 37 PHE CE2 C -30.295 -3.263 2.671 1.00 . A A . 37 PHE CE2 1 1
20 18889 1 1 37 PHE CG C -31.541 -3.819 4.641 1.00 . A A . 37 PHE CG 1 1
20 18890 1 1 37 PHE CZ C -29.542 -4.405 2.817 1.00 . A A . 37 PHE CZ 1 1
20 18891 1 1 37 PHE H H -33.903 -3.421 7.872 1.00 . A A . 37 PHE H 1 1
20 18892 1 1 37 PHE HA H -31.070 -3.479 7.140 1.00 . A A . 37 PHE HA 1 1
20 18893 1 1 37 PHE HB2 H -33.224 -4.386 5.842 1.00 . A A . 37 PHE HB2 1 1
20 18894 1 1 37 PHE HB3 H -33.293 -2.735 5.233 1.00 . A A . 37 PHE HB3 1 1
20 18895 1 1 37 PHE HD1 H -30.963 -5.639 5.605 1.00 . A A . 37 PHE HD1 1 1
20 18896 1 1 37 PHE HD2 H -31.880 -2.074 3.462 1.00 . A A . 37 PHE HD2 1 1
20 18897 1 1 37 PHE HE1 H -29.191 -6.153 3.985 1.00 . A A . 37 PHE HE1 1 1
20 18898 1 1 37 PHE HE2 H -30.106 -2.594 1.843 1.00 . A A . 37 PHE HE2 1 1
20 18899 1 1 37 PHE HZ H -28.761 -4.633 2.105 1.00 . A A . 37 PHE HZ 1 1
20 18900 1 1 37 PHE N N -32.951 -3.280 8.059 1.00 . A A . 37 PHE N 1 1
20 18901 1 1 37 PHE O O -32.572 -0.700 7.311 1.00 . A A . 37 PHE O 1 1
20 18902 1 1 38 SER C C -29.741 0.583 4.708 1.00 . A A . 38 SER C 1 1
20 18903 1 1 38 SER CA C -30.403 0.307 6.048 1.00 . A A . 38 SER CA 1 1
20 18904 1 1 38 SER CB C -29.452 0.716 7.176 1.00 . A A . 38 SER CB 1 1
20 18905 1 1 38 SER H H -30.087 -1.803 5.836 1.00 . A A . 38 SER H 1 1
20 18906 1 1 38 SER HA H -31.329 0.865 6.102 1.00 . A A . 38 SER HA 1 1
20 18907 1 1 38 SER HB2 H -29.832 0.390 8.133 1.00 . A A . 38 SER HB2 1 1
20 18908 1 1 38 SER HB3 H -28.467 0.317 7.007 1.00 . A A . 38 SER HB3 1 1
20 18909 1 1 38 SER HG H -30.253 2.459 7.488 1.00 . A A . 38 SER HG 1 1
20 18910 1 1 38 SER N N -30.699 -1.130 6.203 1.00 . A A . 38 SER N 1 1
20 18911 1 1 38 SER O O -29.330 -0.328 4.017 1.00 . A A . 38 SER O 1 1
20 18912 1 1 38 SER OG O -29.431 2.132 7.114 1.00 . A A . 38 SER OG 1 1
20 18913 1 1 39 PHE C C -28.053 3.379 3.252 1.00 . A A . 39 PHE C 1 1
20 18914 1 1 39 PHE CA C -29.029 2.217 3.075 1.00 . A A . 39 PHE CA 1 1
20 18915 1 1 39 PHE CB C -30.157 2.646 2.139 1.00 . A A . 39 PHE CB 1 1
20 18916 1 1 39 PHE CD1 C -32.235 1.803 3.315 1.00 . A A . 39 PHE CD1 1 1
20 18917 1 1 39 PHE CD2 C -31.457 0.598 1.409 1.00 . A A . 39 PHE CD2 1 1
20 18918 1 1 39 PHE CE1 C -33.270 0.903 3.461 1.00 . A A . 39 PHE CE1 1 1
20 18919 1 1 39 PHE CE2 C -32.497 -0.299 1.556 1.00 . A A . 39 PHE CE2 1 1
20 18920 1 1 39 PHE CG C -31.318 1.659 2.287 1.00 . A A . 39 PHE CG 1 1
20 18921 1 1 39 PHE CZ C -33.401 -0.146 2.582 1.00 . A A . 39 PHE CZ 1 1
20 18922 1 1 39 PHE H H -30.014 2.540 4.952 1.00 . A A . 39 PHE H 1 1
20 18923 1 1 39 PHE HA H -28.495 1.362 2.669 1.00 . A A . 39 PHE HA 1 1
20 18924 1 1 39 PHE HB2 H -30.494 3.635 2.407 1.00 . A A . 39 PHE HB2 1 1
20 18925 1 1 39 PHE HB3 H -29.810 2.646 1.115 1.00 . A A . 39 PHE HB3 1 1
20 18926 1 1 39 PHE HD1 H -32.139 2.626 4.007 1.00 . A A . 39 PHE HD1 1 1
20 18927 1 1 39 PHE HD2 H -30.747 0.468 0.609 1.00 . A A . 39 PHE HD2 1 1
20 18928 1 1 39 PHE HE1 H -33.972 1.014 4.274 1.00 . A A . 39 PHE HE1 1 1
20 18929 1 1 39 PHE HE2 H -32.599 -1.124 0.866 1.00 . A A . 39 PHE HE2 1 1
20 18930 1 1 39 PHE HZ H -34.217 -0.846 2.693 1.00 . A A . 39 PHE HZ 1 1
20 18931 1 1 39 PHE N N -29.655 1.844 4.364 1.00 . A A . 39 PHE N 1 1
20 18932 1 1 39 PHE O O -28.139 4.128 4.204 1.00 . A A . 39 PHE O 1 1
20 18933 1 1 40 LYS C C -26.679 5.865 1.761 1.00 . A A . 40 LYS C 1 1
20 18934 1 1 40 LYS CA C -26.143 4.597 2.415 1.00 . A A . 40 LYS CA 1 1
20 18935 1 1 40 LYS CB C -24.883 4.131 1.658 1.00 . A A . 40 LYS CB 1 1
20 18936 1 1 40 LYS CD C -23.531 5.767 2.980 1.00 . A A . 40 LYS CD 1 1
20 18937 1 1 40 LYS CE C -22.157 6.440 2.975 1.00 . A A . 40 LYS CE 1 1
20 18938 1 1 40 LYS CG C -23.848 5.265 1.573 1.00 . A A . 40 LYS CG 1 1
20 18939 1 1 40 LYS H H -27.105 2.862 1.586 1.00 . A A . 40 LYS H 1 1
20 18940 1 1 40 LYS HA H -25.918 4.798 3.458 1.00 . A A . 40 LYS HA 1 1
20 18941 1 1 40 LYS HB2 H -24.452 3.294 2.177 1.00 . A A . 40 LYS HB2 1 1
20 18942 1 1 40 LYS HB3 H -25.158 3.820 0.663 1.00 . A A . 40 LYS HB3 1 1
20 18943 1 1 40 LYS HD2 H -24.281 6.477 3.293 1.00 . A A . 40 LYS HD2 1 1
20 18944 1 1 40 LYS HD3 H -23.524 4.936 3.662 1.00 . A A . 40 LYS HD3 1 1
20 18945 1 1 40 LYS HE2 H -22.146 7.248 3.692 1.00 . A A . 40 LYS HE2 1 1
20 18946 1 1 40 LYS HE3 H -21.401 5.719 3.248 1.00 . A A . 40 LYS HE3 1 1
20 18947 1 1 40 LYS HG2 H -22.945 4.891 1.115 1.00 . A A . 40 LYS HG2 1 1
20 18948 1 1 40 LYS HG3 H -24.234 6.074 0.973 1.00 . A A . 40 LYS HG3 1 1
20 18949 1 1 40 LYS HZ1 H -22.652 7.546 1.283 1.00 . A A . 40 LYS HZ1 1 1
20 18950 1 1 40 LYS HZ2 H -21.670 6.197 0.966 1.00 . A A . 40 LYS HZ2 1 1
20 18951 1 1 40 LYS HZ3 H -21.001 7.586 1.677 1.00 . A A . 40 LYS HZ3 1 1
20 18952 1 1 40 LYS N N -27.139 3.499 2.331 1.00 . A A . 40 LYS N 1 1
20 18953 1 1 40 LYS NZ N -21.846 6.983 1.624 1.00 . A A . 40 LYS NZ 1 1
20 18954 1 1 40 LYS O O -26.160 6.941 1.981 1.00 . A A . 40 LYS O 1 1
20 18955 1 1 41 THR C C -29.808 6.927 0.393 1.00 . A A . 41 THR C 1 1
20 18956 1 1 41 THR CA C -28.293 6.905 0.298 1.00 . A A . 41 THR CA 1 1
20 18957 1 1 41 THR CB C -27.902 6.843 -1.176 1.00 . A A . 41 THR CB 1 1
20 18958 1 1 41 THR CG2 C -26.514 6.202 -1.341 1.00 . A A . 41 THR CG2 1 1
20 18959 1 1 41 THR H H -28.103 4.828 0.833 1.00 . A A . 41 THR H 1 1
20 18960 1 1 41 THR HA H -27.904 7.807 0.760 1.00 . A A . 41 THR HA 1 1
20 18961 1 1 41 THR HB H -27.986 7.812 -1.656 1.00 . A A . 41 THR HB 1 1
20 18962 1 1 41 THR HG1 H -28.309 5.402 -2.410 1.00 . A A . 41 THR HG1 1 1
20 18963 1 1 41 THR HG21 H -25.809 6.682 -0.680 1.00 . A A . 41 THR HG21 1 1
20 18964 1 1 41 THR HG22 H -26.179 6.313 -2.360 1.00 . A A . 41 THR HG22 1 1
20 18965 1 1 41 THR HG23 H -26.567 5.149 -1.098 1.00 . A A . 41 THR HG23 1 1
20 18966 1 1 41 THR N N -27.713 5.716 0.975 1.00 . A A . 41 THR N 1 1
20 18967 1 1 41 THR O O -30.443 5.905 0.568 1.00 . A A . 41 THR O 1 1
20 18968 1 1 41 THR OG1 O -28.796 5.913 -1.759 1.00 . A A . 41 THR OG1 1 1
20 18969 1 1 42 LYS C C -32.478 7.583 -0.857 1.00 . A A . 42 LYS C 1 1
20 18970 1 1 42 LYS CA C -31.819 8.237 0.349 1.00 . A A . 42 LYS CA 1 1
20 18971 1 1 42 LYS CB C -32.157 9.734 0.347 1.00 . A A . 42 LYS CB 1 1
20 18972 1 1 42 LYS CD C -34.090 11.303 0.485 1.00 . A A . 42 LYS CD 1 1
20 18973 1 1 42 LYS CE C -35.564 11.505 0.126 1.00 . A A . 42 LYS CE 1 1
20 18974 1 1 42 LYS CG C -33.640 9.919 0.012 1.00 . A A . 42 LYS CG 1 1
20 18975 1 1 42 LYS H H -29.800 8.889 0.139 1.00 . A A . 42 LYS H 1 1
20 18976 1 1 42 LYS HA H -32.170 7.763 1.255 1.00 . A A . 42 LYS HA 1 1
20 18977 1 1 42 LYS HB2 H -31.947 10.153 1.318 1.00 . A A . 42 LYS HB2 1 1
20 18978 1 1 42 LYS HB3 H -31.554 10.239 -0.392 1.00 . A A . 42 LYS HB3 1 1
20 18979 1 1 42 LYS HD2 H -33.964 11.380 1.555 1.00 . A A . 42 LYS HD2 1 1
20 18980 1 1 42 LYS HD3 H -33.492 12.063 0.004 1.00 . A A . 42 LYS HD3 1 1
20 18981 1 1 42 LYS HE2 H -35.685 12.449 -0.384 1.00 . A A . 42 LYS HE2 1 1
20 18982 1 1 42 LYS HE3 H -35.891 10.708 -0.526 1.00 . A A . 42 LYS HE3 1 1
20 18983 1 1 42 LYS HG2 H -33.783 9.835 -1.055 1.00 . A A . 42 LYS HG2 1 1
20 18984 1 1 42 LYS HG3 H -34.222 9.156 0.510 1.00 . A A . 42 LYS HG3 1 1
20 18985 1 1 42 LYS HZ1 H -37.319 11.053 1.149 1.00 . A A . 42 LYS HZ1 1 1
20 18986 1 1 42 LYS HZ2 H -36.566 12.484 1.666 1.00 . A A . 42 LYS HZ2 1 1
20 18987 1 1 42 LYS HZ3 H -35.920 10.975 2.107 1.00 . A A . 42 LYS HZ3 1 1
20 18988 1 1 42 LYS N N -30.356 8.101 0.274 1.00 . A A . 42 LYS N 1 1
20 18989 1 1 42 LYS NZ N -36.406 11.504 1.355 1.00 . A A . 42 LYS NZ 1 1
20 18990 1 1 42 LYS O O -33.658 7.292 -0.844 1.00 . A A . 42 LYS O 1 1
20 18991 1 1 43 GLY C C -32.773 5.318 -2.788 1.00 . A A . 43 GLY C 1 1
20 18992 1 1 43 GLY CA C -32.262 6.723 -3.104 1.00 . A A . 43 GLY CA 1 1
20 18993 1 1 43 GLY H H -30.748 7.611 -1.845 1.00 . A A . 43 GLY H 1 1
20 18994 1 1 43 GLY HA2 H -33.080 7.324 -3.475 1.00 . A A . 43 GLY HA2 1 1
20 18995 1 1 43 GLY HA3 H -31.494 6.663 -3.861 1.00 . A A . 43 GLY HA3 1 1
20 18996 1 1 43 GLY N N -31.699 7.361 -1.882 1.00 . A A . 43 GLY N 1 1
20 18997 1 1 43 GLY O O -33.961 5.101 -2.656 1.00 . A A . 43 GLY O 1 1
20 18998 1 1 44 ASN C C -33.325 2.972 -1.271 1.00 . A A . 44 ASN C 1 1
20 18999 1 1 44 ASN CA C -32.272 2.998 -2.369 1.00 . A A . 44 ASN CA 1 1
20 19000 1 1 44 ASN CB C -31.036 2.223 -1.892 1.00 . A A . 44 ASN CB 1 1
20 19001 1 1 44 ASN CG C -30.085 2.013 -3.072 1.00 . A A . 44 ASN CG 1 1
20 19002 1 1 44 ASN H H -30.917 4.609 -2.793 1.00 . A A . 44 ASN H 1 1
20 19003 1 1 44 ASN HA H -32.687 2.551 -3.267 1.00 . A A . 44 ASN HA 1 1
20 19004 1 1 44 ASN HB2 H -30.528 2.782 -1.119 1.00 . A A . 44 ASN HB2 1 1
20 19005 1 1 44 ASN HB3 H -31.335 1.264 -1.500 1.00 . A A . 44 ASN HB3 1 1
20 19006 1 1 44 ASN HD21 H -28.593 1.379 -1.924 1.00 . A A . 44 ASN HD21 1 1
20 19007 1 1 44 ASN HD22 H -28.258 1.432 -3.588 1.00 . A A . 44 ASN HD22 1 1
20 19008 1 1 44 ASN N N -31.862 4.389 -2.674 1.00 . A A . 44 ASN N 1 1
20 19009 1 1 44 ASN ND2 N -28.879 1.571 -2.842 1.00 . A A . 44 ASN ND2 1 1
20 19010 1 1 44 ASN O O -34.193 2.121 -1.260 1.00 . A A . 44 ASN O 1 1
20 19011 1 1 44 ASN OD1 O -30.431 2.248 -4.212 1.00 . A A . 44 ASN OD1 1 1
20 19012 1 1 45 LEU C C -35.613 4.195 0.169 1.00 . A A . 45 LEU C 1 1
20 19013 1 1 45 LEU CA C -34.222 3.940 0.738 1.00 . A A . 45 LEU CA 1 1
20 19014 1 1 45 LEU CB C -33.825 5.092 1.694 1.00 . A A . 45 LEU CB 1 1
20 19015 1 1 45 LEU CD1 C -36.141 6.019 2.276 1.00 . A A . 45 LEU CD1 1 1
20 19016 1 1 45 LEU CD2 C -35.281 3.923 3.413 1.00 . A A . 45 LEU CD2 1 1
20 19017 1 1 45 LEU CG C -34.884 5.289 2.819 1.00 . A A . 45 LEU CG 1 1
20 19018 1 1 45 LEU H H -32.512 4.566 -0.407 1.00 . A A . 45 LEU H 1 1
20 19019 1 1 45 LEU HA H -34.211 2.981 1.249 1.00 . A A . 45 LEU HA 1 1
20 19020 1 1 45 LEU HB2 H -32.874 4.856 2.148 1.00 . A A . 45 LEU HB2 1 1
20 19021 1 1 45 LEU HB3 H -33.716 6.005 1.130 1.00 . A A . 45 LEU HB3 1 1
20 19022 1 1 45 LEU HD11 H -36.462 6.761 2.994 1.00 . A A . 45 LEU HD11 1 1
20 19023 1 1 45 LEU HD12 H -36.942 5.317 2.117 1.00 . A A . 45 LEU HD12 1 1
20 19024 1 1 45 LEU HD13 H -35.915 6.509 1.344 1.00 . A A . 45 LEU HD13 1 1
20 19025 1 1 45 LEU HD21 H -34.393 3.337 3.598 1.00 . A A . 45 LEU HD21 1 1
20 19026 1 1 45 LEU HD22 H -35.921 3.386 2.733 1.00 . A A . 45 LEU HD22 1 1
20 19027 1 1 45 LEU HD23 H -35.805 4.072 4.346 1.00 . A A . 45 LEU HD23 1 1
20 19028 1 1 45 LEU HG H -34.446 5.891 3.601 1.00 . A A . 45 LEU HG 1 1
20 19029 1 1 45 LEU N N -33.231 3.901 -0.363 1.00 . A A . 45 LEU N 1 1
20 19030 1 1 45 LEU O O -36.555 3.495 0.481 1.00 . A A . 45 LEU O 1 1
20 19031 1 1 46 THR C C -37.576 4.306 -2.017 1.00 . A A . 46 THR C 1 1
20 19032 1 1 46 THR CA C -37.028 5.510 -1.265 1.00 . A A . 46 THR CA 1 1
20 19033 1 1 46 THR CB C -36.841 6.661 -2.255 1.00 . A A . 46 THR CB 1 1
20 19034 1 1 46 THR CG2 C -38.178 7.049 -2.904 1.00 . A A . 46 THR CG2 1 1
20 19035 1 1 46 THR H H -34.923 5.726 -0.893 1.00 . A A . 46 THR H 1 1
20 19036 1 1 46 THR HA H -37.724 5.784 -0.475 1.00 . A A . 46 THR HA 1 1
20 19037 1 1 46 THR HB H -36.066 6.444 -2.984 1.00 . A A . 46 THR HB 1 1
20 19038 1 1 46 THR HG1 H -37.207 7.942 -0.845 1.00 . A A . 46 THR HG1 1 1
20 19039 1 1 46 THR HG21 H -38.994 6.770 -2.253 1.00 . A A . 46 THR HG21 1 1
20 19040 1 1 46 THR HG22 H -38.286 6.537 -3.849 1.00 . A A . 46 THR HG22 1 1
20 19041 1 1 46 THR HG23 H -38.207 8.115 -3.071 1.00 . A A . 46 THR HG23 1 1
20 19042 1 1 46 THR N N -35.712 5.193 -0.665 1.00 . A A . 46 THR N 1 1
20 19043 1 1 46 THR O O -38.770 4.077 -2.045 1.00 . A A . 46 THR O 1 1
20 19044 1 1 46 THR OG1 O -36.491 7.780 -1.465 1.00 . A A . 46 THR OG1 1 1
20 19045 1 1 47 LYS C C -37.763 1.328 -2.430 1.00 . A A . 47 LYS C 1 1
20 19046 1 1 47 LYS CA C -37.147 2.360 -3.369 1.00 . A A . 47 LYS CA 1 1
20 19047 1 1 47 LYS CB C -35.932 1.736 -4.070 1.00 . A A . 47 LYS CB 1 1
20 19048 1 1 47 LYS CD C -34.409 1.940 -6.035 1.00 . A A . 47 LYS CD 1 1
20 19049 1 1 47 LYS CE C -34.172 2.709 -7.335 1.00 . A A . 47 LYS CE 1 1
20 19050 1 1 47 LYS CG C -35.512 2.635 -5.235 1.00 . A A . 47 LYS CG 1 1
20 19051 1 1 47 LYS H H -35.737 3.775 -2.569 1.00 . A A . 47 LYS H 1 1
20 19052 1 1 47 LYS HA H -37.897 2.667 -4.096 1.00 . A A . 47 LYS HA 1 1
20 19053 1 1 47 LYS HB2 H -35.116 1.644 -3.370 1.00 . A A . 47 LYS HB2 1 1
20 19054 1 1 47 LYS HB3 H -36.191 0.756 -4.444 1.00 . A A . 47 LYS HB3 1 1
20 19055 1 1 47 LYS HD2 H -33.498 1.919 -5.455 1.00 . A A . 47 LYS HD2 1 1
20 19056 1 1 47 LYS HD3 H -34.708 0.927 -6.261 1.00 . A A . 47 LYS HD3 1 1
20 19057 1 1 47 LYS HE2 H -33.137 2.618 -7.628 1.00 . A A . 47 LYS HE2 1 1
20 19058 1 1 47 LYS HE3 H -34.796 2.300 -8.117 1.00 . A A . 47 LYS HE3 1 1
20 19059 1 1 47 LYS HG2 H -36.362 2.821 -5.874 1.00 . A A . 47 LYS HG2 1 1
20 19060 1 1 47 LYS HG3 H -35.145 3.576 -4.853 1.00 . A A . 47 LYS HG3 1 1
20 19061 1 1 47 LYS HZ1 H -33.768 4.604 -6.571 1.00 . A A . 47 LYS HZ1 1 1
20 19062 1 1 47 LYS HZ2 H -35.423 4.241 -6.683 1.00 . A A . 47 LYS HZ2 1 1
20 19063 1 1 47 LYS HZ3 H -34.541 4.617 -8.084 1.00 . A A . 47 LYS HZ3 1 1
20 19064 1 1 47 LYS N N -36.693 3.553 -2.615 1.00 . A A . 47 LYS N 1 1
20 19065 1 1 47 LYS NZ N -34.501 4.152 -7.156 1.00 . A A . 47 LYS NZ 1 1
20 19066 1 1 47 LYS O O -38.794 0.758 -2.726 1.00 . A A . 47 LYS O 1 1
20 19067 1 1 48 HIS C C -39.071 0.516 0.089 1.00 . A A . 48 HIS C 1 1
20 19068 1 1 48 HIS CA C -37.670 0.114 -0.352 1.00 . A A . 48 HIS CA 1 1
20 19069 1 1 48 HIS CB C -36.754 0.060 0.881 1.00 . A A . 48 HIS CB 1 1
20 19070 1 1 48 HIS CD2 C -37.667 -0.677 3.256 1.00 . A A . 48 HIS CD2 1 1
20 19071 1 1 48 HIS CE1 C -38.158 -2.660 2.736 1.00 . A A . 48 HIS CE1 1 1
20 19072 1 1 48 HIS CG C -37.361 -0.891 1.914 1.00 . A A . 48 HIS CG 1 1
20 19073 1 1 48 HIS H H -36.294 1.589 -1.109 1.00 . A A . 48 HIS H 1 1
20 19074 1 1 48 HIS HA H -37.720 -0.858 -0.840 1.00 . A A . 48 HIS HA 1 1
20 19075 1 1 48 HIS HB2 H -35.777 -0.299 0.595 1.00 . A A . 48 HIS HB2 1 1
20 19076 1 1 48 HIS HB3 H -36.659 1.044 1.314 1.00 . A A . 48 HIS HB3 1 1
20 19077 1 1 48 HIS HD1 H -37.589 -2.551 0.819 1.00 . A A . 48 HIS HD1 1 1
20 19078 1 1 48 HIS HD2 H -37.535 0.247 3.800 1.00 . A A . 48 HIS HD2 1 1
20 19079 1 1 48 HIS HE1 H -38.500 -3.683 2.788 1.00 . A A . 48 HIS HE1 1 1
20 19080 1 1 48 HIS N N -37.123 1.106 -1.312 1.00 . A A . 48 HIS N 1 1
20 19081 1 1 48 HIS ND1 N -37.687 -2.105 1.686 1.00 . A A . 48 HIS ND1 1 1
20 19082 1 1 48 HIS NE2 N -38.169 -1.818 3.744 1.00 . A A . 48 HIS NE2 1 1
20 19083 1 1 48 HIS O O -39.928 -0.322 0.288 1.00 . A A . 48 HIS O 1 1
20 19084 1 1 49 MET C C -41.619 2.144 -0.481 1.00 . A A . 49 MET C 1 1
20 19085 1 1 49 MET CA C -40.619 2.273 0.662 1.00 . A A . 49 MET CA 1 1
20 19086 1 1 49 MET CB C -40.505 3.752 1.056 1.00 . A A . 49 MET CB 1 1
20 19087 1 1 49 MET CE C -40.245 4.313 4.932 1.00 . A A . 49 MET CE 1 1
20 19088 1 1 49 MET CG C -39.649 3.874 2.319 1.00 . A A . 49 MET CG 1 1
20 19089 1 1 49 MET H H -38.559 2.438 0.064 1.00 . A A . 49 MET H 1 1
20 19090 1 1 49 MET HA H -40.959 1.671 1.502 1.00 . A A . 49 MET HA 1 1
20 19091 1 1 49 MET HB2 H -40.045 4.308 0.253 1.00 . A A . 49 MET HB2 1 1
20 19092 1 1 49 MET HB3 H -41.490 4.154 1.246 1.00 . A A . 49 MET HB3 1 1
20 19093 1 1 49 MET HE1 H -39.272 4.776 5.004 1.00 . A A . 49 MET HE1 1 1
20 19094 1 1 49 MET HE2 H -40.545 3.952 5.905 1.00 . A A . 49 MET HE2 1 1
20 19095 1 1 49 MET HE3 H -40.964 5.039 4.580 1.00 . A A . 49 MET HE3 1 1
20 19096 1 1 49 MET HG2 H -38.643 3.567 2.073 1.00 . A A . 49 MET HG2 1 1
20 19097 1 1 49 MET HG3 H -39.614 4.914 2.604 1.00 . A A . 49 MET HG3 1 1
20 19098 1 1 49 MET N N -39.280 1.797 0.235 1.00 . A A . 49 MET N 1 1
20 19099 1 1 49 MET O O -42.785 1.883 -0.266 1.00 . A A . 49 MET O 1 1
20 19100 1 1 49 MET SD S -40.172 2.926 3.770 1.00 . A A . 49 MET SD 1 1
20 19101 1 1 50 LYS C C -42.900 0.970 -2.763 1.00 . A A . 50 LYS C 1 1
20 19102 1 1 50 LYS CA C -42.039 2.224 -2.856 1.00 . A A . 50 LYS CA 1 1
20 19103 1 1 50 LYS CB C -41.170 2.138 -4.121 1.00 . A A . 50 LYS CB 1 1
20 19104 1 1 50 LYS CD C -41.973 3.780 -5.838 1.00 . A A . 50 LYS CD 1 1
20 19105 1 1 50 LYS CE C -42.799 3.940 -7.119 1.00 . A A . 50 LYS CE 1 1
20 19106 1 1 50 LYS CG C -42.055 2.325 -5.361 1.00 . A A . 50 LYS CG 1 1
20 19107 1 1 50 LYS H H -40.188 2.539 -1.806 1.00 . A A . 50 LYS H 1 1
20 19108 1 1 50 LYS HA H -42.685 3.099 -2.889 1.00 . A A . 50 LYS HA 1 1
20 19109 1 1 50 LYS HB2 H -40.413 2.907 -4.091 1.00 . A A . 50 LYS HB2 1 1
20 19110 1 1 50 LYS HB3 H -40.689 1.172 -4.163 1.00 . A A . 50 LYS HB3 1 1
20 19111 1 1 50 LYS HD2 H -42.358 4.436 -5.073 1.00 . A A . 50 LYS HD2 1 1
20 19112 1 1 50 LYS HD3 H -40.943 4.039 -6.042 1.00 . A A . 50 LYS HD3 1 1
20 19113 1 1 50 LYS HE2 H -43.075 4.977 -7.244 1.00 . A A . 50 LYS HE2 1 1
20 19114 1 1 50 LYS HE3 H -42.212 3.628 -7.969 1.00 . A A . 50 LYS HE3 1 1
20 19115 1 1 50 LYS HG2 H -41.719 1.665 -6.148 1.00 . A A . 50 LYS HG2 1 1
20 19116 1 1 50 LYS HG3 H -43.078 2.082 -5.113 1.00 . A A . 50 LYS HG3 1 1
20 19117 1 1 50 LYS HZ1 H -44.429 3.152 -6.091 1.00 . A A . 50 LYS HZ1 1 1
20 19118 1 1 50 LYS HZ2 H -43.808 2.127 -7.293 1.00 . A A . 50 LYS HZ2 1 1
20 19119 1 1 50 LYS HZ3 H -44.736 3.481 -7.728 1.00 . A A . 50 LYS HZ3 1 1
20 19120 1 1 50 LYS N N -41.138 2.330 -1.682 1.00 . A A . 50 LYS N 1 1
20 19121 1 1 50 LYS NZ N -44.037 3.113 -7.053 1.00 . A A . 50 LYS NZ 1 1
20 19122 1 1 50 LYS O O -44.112 1.045 -2.746 1.00 . A A . 50 LYS O 1 1
20 19123 1 1 51 SER C C -44.070 -1.354 -1.510 1.00 . A A . 51 SER C 1 1
20 19124 1 1 51 SER CA C -43.021 -1.432 -2.613 1.00 . A A . 51 SER CA 1 1
20 19125 1 1 51 SER CB C -42.039 -2.566 -2.282 1.00 . A A . 51 SER CB 1 1
20 19126 1 1 51 SER H H -41.277 -0.178 -2.722 1.00 . A A . 51 SER H 1 1
20 19127 1 1 51 SER HA H -43.518 -1.617 -3.563 1.00 . A A . 51 SER HA 1 1
20 19128 1 1 51 SER HB2 H -41.070 -2.371 -2.714 1.00 . A A . 51 SER HB2 1 1
20 19129 1 1 51 SER HB3 H -41.957 -2.700 -1.213 1.00 . A A . 51 SER HB3 1 1
20 19130 1 1 51 SER HG H -41.921 -4.224 -3.290 1.00 . A A . 51 SER HG 1 1
20 19131 1 1 51 SER N N -42.256 -0.164 -2.705 1.00 . A A . 51 SER N 1 1
20 19132 1 1 51 SER O O -43.919 -0.617 -0.556 1.00 . A A . 51 SER O 1 1
20 19133 1 1 51 SER OG O -42.622 -3.715 -2.877 1.00 . A A . 51 SER OG 1 1
20 19134 1 1 52 LYS C C -45.746 -2.888 0.603 1.00 . A A . 52 LYS C 1 1
20 19135 1 1 52 LYS CA C -46.184 -2.101 -0.631 1.00 . A A . 52 LYS CA 1 1
20 19136 1 1 52 LYS CB C -47.447 -2.761 -1.230 1.00 . A A . 52 LYS CB 1 1
20 19137 1 1 52 LYS CD C -47.624 -1.167 -3.180 1.00 . A A . 52 LYS CD 1 1
20 19138 1 1 52 LYS CE C -47.256 0.306 -2.978 1.00 . A A . 52 LYS CE 1 1
20 19139 1 1 52 LYS CG C -48.324 -1.693 -1.916 1.00 . A A . 52 LYS CG 1 1
20 19140 1 1 52 LYS H H -45.196 -2.698 -2.446 1.00 . A A . 52 LYS H 1 1
20 19141 1 1 52 LYS HA H -46.379 -1.073 -0.340 1.00 . A A . 52 LYS HA 1 1
20 19142 1 1 52 LYS HB2 H -47.158 -3.512 -1.950 1.00 . A A . 52 LYS HB2 1 1
20 19143 1 1 52 LYS HB3 H -48.015 -3.233 -0.443 1.00 . A A . 52 LYS HB3 1 1
20 19144 1 1 52 LYS HD2 H -46.733 -1.738 -3.374 1.00 . A A . 52 LYS HD2 1 1
20 19145 1 1 52 LYS HD3 H -48.291 -1.257 -4.025 1.00 . A A . 52 LYS HD3 1 1
20 19146 1 1 52 LYS HE2 H -46.583 0.401 -2.140 1.00 . A A . 52 LYS HE2 1 1
20 19147 1 1 52 LYS HE3 H -46.768 0.682 -3.866 1.00 . A A . 52 LYS HE3 1 1
20 19148 1 1 52 LYS HG2 H -49.272 -2.131 -2.189 1.00 . A A . 52 LYS HG2 1 1
20 19149 1 1 52 LYS HG3 H -48.504 -0.875 -1.234 1.00 . A A . 52 LYS HG3 1 1
20 19150 1 1 52 LYS HZ1 H -49.310 0.495 -2.696 1.00 . A A . 52 LYS HZ1 1 1
20 19151 1 1 52 LYS HZ2 H -48.591 1.827 -3.468 1.00 . A A . 52 LYS HZ2 1 1
20 19152 1 1 52 LYS HZ3 H -48.384 1.600 -1.798 1.00 . A A . 52 LYS HZ3 1 1
20 19153 1 1 52 LYS N N -45.116 -2.118 -1.660 1.00 . A A . 52 LYS N 1 1
20 19154 1 1 52 LYS NZ N -48.477 1.118 -2.715 1.00 . A A . 52 LYS NZ 1 1
20 19155 1 1 52 LYS O O -46.562 -3.351 1.375 1.00 . A A . 52 LYS O 1 1
20 19156 1 1 53 ALA C C -44.692 -3.379 3.207 1.00 . A A . 53 ALA C 1 1
20 19157 1 1 53 ALA CA C -43.939 -3.767 1.940 1.00 . A A . 53 ALA CA 1 1
20 19158 1 1 53 ALA CB C -42.454 -3.420 2.119 1.00 . A A . 53 ALA CB 1 1
20 19159 1 1 53 ALA H H -43.834 -2.625 0.119 1.00 . A A . 53 ALA H 1 1
20 19160 1 1 53 ALA HA H -44.069 -4.835 1.764 1.00 . A A . 53 ALA HA 1 1
20 19161 1 1 53 ALA HB1 H -41.899 -3.729 1.245 1.00 . A A . 53 ALA HB1 1 1
20 19162 1 1 53 ALA HB2 H -42.062 -3.931 2.986 1.00 . A A . 53 ALA HB2 1 1
20 19163 1 1 53 ALA HB3 H -42.341 -2.355 2.253 1.00 . A A . 53 ALA HB3 1 1
20 19164 1 1 53 ALA N N -44.456 -3.019 0.766 1.00 . A A . 53 ALA N 1 1
20 19165 1 1 53 ALA O O -45.589 -4.077 3.637 1.00 . A A . 53 ALA O 1 1
20 19166 1 1 54 HIS C C -44.846 -0.331 5.230 1.00 . A A . 54 HIS C 1 1
20 19167 1 1 54 HIS CA C -44.999 -1.831 5.016 1.00 . A A . 54 HIS CA 1 1
20 19168 1 1 54 HIS CB C -44.371 -2.563 6.199 1.00 . A A . 54 HIS CB 1 1
20 19169 1 1 54 HIS CD2 C -41.786 -2.010 5.952 1.00 . A A . 54 HIS CD2 1 1
20 19170 1 1 54 HIS CE1 C -41.156 -3.968 5.505 1.00 . A A . 54 HIS CE1 1 1
20 19171 1 1 54 HIS CG C -42.895 -2.854 5.912 1.00 . A A . 54 HIS CG 1 1
20 19172 1 1 54 HIS H H -43.588 -1.742 3.414 1.00 . A A . 54 HIS H 1 1
20 19173 1 1 54 HIS HA H -46.057 -2.069 4.935 1.00 . A A . 54 HIS HA 1 1
20 19174 1 1 54 HIS HB2 H -44.450 -1.958 7.090 1.00 . A A . 54 HIS HB2 1 1
20 19175 1 1 54 HIS HB3 H -44.886 -3.494 6.355 1.00 . A A . 54 HIS HB3 1 1
20 19176 1 1 54 HIS HD1 H -42.967 -4.818 5.530 1.00 . A A . 54 HIS HD1 1 1
20 19177 1 1 54 HIS HD2 H -41.799 -0.948 6.140 1.00 . A A . 54 HIS HD2 1 1
20 19178 1 1 54 HIS HE1 H -40.531 -4.823 5.290 1.00 . A A . 54 HIS HE1 1 1
20 19179 1 1 54 HIS N N -44.315 -2.270 3.785 1.00 . A A . 54 HIS N 1 1
20 19180 1 1 54 HIS ND1 N -42.425 -4.008 5.633 1.00 . A A . 54 HIS ND1 1 1
20 19181 1 1 54 HIS NE2 N -40.706 -2.753 5.690 1.00 . A A . 54 HIS NE2 1 1
20 19182 1 1 54 HIS O O -43.878 0.125 5.804 1.00 . A A . 54 HIS O 1 1
20 19183 1 1 55 SER C C -47.155 2.470 4.993 1.00 . A A . 55 SER C 1 1
20 19184 1 1 55 SER CA C -45.751 1.881 4.925 1.00 . A A . 55 SER CA 1 1
20 19185 1 1 55 SER CB C -45.025 2.473 3.709 1.00 . A A . 55 SER CB 1 1
20 19186 1 1 55 SER H H -46.569 -0.007 4.302 1.00 . A A . 55 SER H 1 1
20 19187 1 1 55 SER HA H -45.221 2.115 5.847 1.00 . A A . 55 SER HA 1 1
20 19188 1 1 55 SER HB2 H -45.319 3.500 3.549 1.00 . A A . 55 SER HB2 1 1
20 19189 1 1 55 SER HB3 H -43.954 2.401 3.829 1.00 . A A . 55 SER HB3 1 1
20 19190 1 1 55 SER HG H -44.898 0.881 2.600 1.00 . A A . 55 SER HG 1 1
20 19191 1 1 55 SER N N -45.811 0.408 4.762 1.00 . A A . 55 SER N 1 1
20 19192 1 1 55 SER O O -47.621 3.081 4.052 1.00 . A A . 55 SER O 1 1
20 19193 1 1 55 SER OG O -45.452 1.664 2.622 1.00 . A A . 55 SER OG 1 1
20 19194 1 1 56 LYS C C -49.148 4.315 6.512 1.00 . A A . 56 LYS C 1 1
20 19195 1 1 56 LYS CA C -49.180 2.813 6.256 1.00 . A A . 56 LYS CA 1 1
20 19196 1 1 56 LYS CB C -49.844 2.119 7.456 1.00 . A A . 56 LYS CB 1 1
20 19197 1 1 56 LYS CD C -51.027 0.035 8.156 1.00 . A A . 56 LYS CD 1 1
20 19198 1 1 56 LYS CE C -50.414 0.185 9.550 1.00 . A A . 56 LYS CE 1 1
20 19199 1 1 56 LYS CG C -50.083 0.645 7.116 1.00 . A A . 56 LYS CG 1 1
20 19200 1 1 56 LYS H H -47.391 1.771 6.840 1.00 . A A . 56 LYS H 1 1
20 19201 1 1 56 LYS HA H -49.736 2.622 5.341 1.00 . A A . 56 LYS HA 1 1
20 19202 1 1 56 LYS HB2 H -49.198 2.193 8.318 1.00 . A A . 56 LYS HB2 1 1
20 19203 1 1 56 LYS HB3 H -50.786 2.598 7.676 1.00 . A A . 56 LYS HB3 1 1
20 19204 1 1 56 LYS HD2 H -51.979 0.543 8.121 1.00 . A A . 56 LYS HD2 1 1
20 19205 1 1 56 LYS HD3 H -51.177 -1.012 7.936 1.00 . A A . 56 LYS HD3 1 1
20 19206 1 1 56 LYS HE2 H -50.585 1.188 9.914 1.00 . A A . 56 LYS HE2 1 1
20 19207 1 1 56 LYS HE3 H -50.879 -0.517 10.227 1.00 . A A . 56 LYS HE3 1 1
20 19208 1 1 56 LYS HG2 H -50.526 0.566 6.134 1.00 . A A . 56 LYS HG2 1 1
20 19209 1 1 56 LYS HG3 H -49.142 0.114 7.122 1.00 . A A . 56 LYS HG3 1 1
20 19210 1 1 56 LYS HZ1 H -48.616 -0.336 10.463 1.00 . A A . 56 LYS HZ1 1 1
20 19211 1 1 56 LYS HZ2 H -48.451 0.780 9.194 1.00 . A A . 56 LYS HZ2 1 1
20 19212 1 1 56 LYS HZ3 H -48.752 -0.857 8.852 1.00 . A A . 56 LYS HZ3 1 1
20 19213 1 1 56 LYS N N -47.806 2.272 6.107 1.00 . A A . 56 LYS N 1 1
20 19214 1 1 56 LYS NZ N -48.948 -0.076 9.512 1.00 . A A . 56 LYS NZ 1 1
20 19215 1 1 56 LYS O O -49.829 4.812 7.388 1.00 . A A . 56 LYS O 1 1
20 19216 1 1 57 LYS C C -49.650 7.118 5.851 1.00 . A A . 57 LYS C 1 1
20 19217 1 1 57 LYS CA C -48.269 6.477 5.926 1.00 . A A . 57 LYS CA 1 1
20 19218 1 1 57 LYS CB C -47.396 7.049 4.801 1.00 . A A . 57 LYS CB 1 1
20 19219 1 1 57 LYS CD C -45.194 6.650 3.702 1.00 . A A . 57 LYS CD 1 1
20 19220 1 1 57 LYS CE C -43.690 6.579 3.969 1.00 . A A . 57 LYS CE 1 1
20 19221 1 1 57 LYS CG C -45.941 6.638 5.037 1.00 . A A . 57 LYS CG 1 1
20 19222 1 1 57 LYS H H -47.825 4.570 5.056 1.00 . A A . 57 LYS H 1 1
20 19223 1 1 57 LYS HA H -47.833 6.682 6.897 1.00 . A A . 57 LYS HA 1 1
20 19224 1 1 57 LYS HB2 H -47.732 6.668 3.849 1.00 . A A . 57 LYS HB2 1 1
20 19225 1 1 57 LYS HB3 H -47.471 8.127 4.797 1.00 . A A . 57 LYS HB3 1 1
20 19226 1 1 57 LYS HD2 H -45.498 5.801 3.107 1.00 . A A . 57 LYS HD2 1 1
20 19227 1 1 57 LYS HD3 H -45.425 7.559 3.165 1.00 . A A . 57 LYS HD3 1 1
20 19228 1 1 57 LYS HE2 H -43.498 5.884 4.773 1.00 . A A . 57 LYS HE2 1 1
20 19229 1 1 57 LYS HE3 H -43.180 6.240 3.079 1.00 . A A . 57 LYS HE3 1 1
20 19230 1 1 57 LYS HG2 H -45.474 7.330 5.721 1.00 . A A . 57 LYS HG2 1 1
20 19231 1 1 57 LYS HG3 H -45.910 5.645 5.460 1.00 . A A . 57 LYS HG3 1 1
20 19232 1 1 57 LYS HZ1 H -43.948 8.516 4.685 1.00 . A A . 57 LYS HZ1 1 1
20 19233 1 1 57 LYS HZ2 H -42.720 8.366 3.522 1.00 . A A . 57 LYS HZ2 1 1
20 19234 1 1 57 LYS HZ3 H -42.461 7.815 5.106 1.00 . A A . 57 LYS HZ3 1 1
20 19235 1 1 57 LYS N N -48.359 5.011 5.743 1.00 . A A . 57 LYS N 1 1
20 19236 1 1 57 LYS NZ N -43.165 7.920 4.349 1.00 . A A . 57 LYS NZ 1 1
20 19237 1 1 57 LYS O O -50.165 7.420 6.914 1.00 . A A . 57 LYS O 1 1
20 19238 1 1 57 LYS OXT O -50.115 7.272 4.733 1.00 . A A . 57 LYS OXT 1 1
20 19239 2 2 1 ZN ZN ZN -20.395 -4.401 -2.996 1.00 . B A . 60 ZN ZN 1 1
20 19240 3 2 1 ZN ZN ZN -38.799 -2.175 5.611 1.00 . C A . 61 ZN ZN 1 1
21 19241 1 1 1 LYS C C -10.798 -3.422 -9.659 1.00 . A A . 1 LYS C 1 1
21 19242 1 1 1 LYS CA C -9.809 -3.972 -10.682 1.00 . A A . 1 LYS CA 1 1
21 19243 1 1 1 LYS CB C -8.558 -4.466 -9.936 1.00 . A A . 1 LYS CB 1 1
21 19244 1 1 1 LYS CD C -6.543 -3.785 -11.264 1.00 . A A . 1 LYS CD 1 1
21 19245 1 1 1 LYS CE C -5.408 -3.796 -10.236 1.00 . A A . 1 LYS CE 1 1
21 19246 1 1 1 LYS CG C -7.513 -4.933 -10.956 1.00 . A A . 1 LYS CG 1 1
21 19247 1 1 1 LYS H1 H -9.186 -2.044 -11.138 1.00 . A A . 1 LYS H1 1 1
21 19248 1 1 1 LYS H2 H -10.242 -2.722 -12.283 1.00 . A A . 1 LYS H2 1 1
21 19249 1 1 1 LYS H3 H -8.623 -3.229 -12.216 1.00 . A A . 1 LYS H3 1 1
21 19250 1 1 1 LYS HA H -10.285 -4.789 -11.222 1.00 . A A . 1 LYS HA 1 1
21 19251 1 1 1 LYS HB2 H -8.153 -3.664 -9.337 1.00 . A A . 1 LYS HB2 1 1
21 19252 1 1 1 LYS HB3 H -8.824 -5.288 -9.290 1.00 . A A . 1 LYS HB3 1 1
21 19253 1 1 1 LYS HD2 H -6.135 -3.915 -12.256 1.00 . A A . 1 LYS HD2 1 1
21 19254 1 1 1 LYS HD3 H -7.067 -2.842 -11.221 1.00 . A A . 1 LYS HD3 1 1
21 19255 1 1 1 LYS HE2 H -5.821 -3.828 -9.240 1.00 . A A . 1 LYS HE2 1 1
21 19256 1 1 1 LYS HE3 H -4.789 -4.667 -10.390 1.00 . A A . 1 LYS HE3 1 1
21 19257 1 1 1 LYS HG2 H -6.964 -5.771 -10.553 1.00 . A A . 1 LYS HG2 1 1
21 19258 1 1 1 LYS HG3 H -8.009 -5.242 -11.866 1.00 . A A . 1 LYS HG3 1 1
21 19259 1 1 1 LYS HZ1 H -4.370 -2.402 -11.382 1.00 . A A . 1 LYS HZ1 1 1
21 19260 1 1 1 LYS HZ2 H -3.674 -2.707 -9.864 1.00 . A A . 1 LYS HZ2 1 1
21 19261 1 1 1 LYS HZ3 H -5.076 -1.757 -9.979 1.00 . A A . 1 LYS HZ3 1 1
21 19262 1 1 1 LYS N N -9.437 -2.913 -11.651 1.00 . A A . 1 LYS N 1 1
21 19263 1 1 1 LYS NZ N -4.568 -2.573 -10.376 1.00 . A A . 1 LYS NZ 1 1
21 19264 1 1 1 LYS O O -10.785 -3.811 -8.508 1.00 . A A . 1 LYS O 1 1
21 19265 1 1 2 TYR C C -13.958 -2.693 -9.231 1.00 . A A . 2 TYR C 1 1
21 19266 1 1 2 TYR CA C -12.636 -1.938 -9.163 1.00 . A A . 2 TYR CA 1 1
21 19267 1 1 2 TYR CB C -12.882 -0.485 -9.576 1.00 . A A . 2 TYR CB 1 1
21 19268 1 1 2 TYR CD1 C -11.070 0.742 -8.315 1.00 . A A . 2 TYR CD1 1 1
21 19269 1 1 2 TYR CD2 C -10.856 0.547 -10.674 1.00 . A A . 2 TYR CD2 1 1
21 19270 1 1 2 TYR CE1 C -9.883 1.445 -8.266 1.00 . A A . 2 TYR CE1 1 1
21 19271 1 1 2 TYR CE2 C -9.669 1.248 -10.626 1.00 . A A . 2 TYR CE2 1 1
21 19272 1 1 2 TYR CG C -11.566 0.288 -9.520 1.00 . A A . 2 TYR CG 1 1
21 19273 1 1 2 TYR CZ C -9.174 1.704 -9.422 1.00 . A A . 2 TYR CZ 1 1
21 19274 1 1 2 TYR H H -11.614 -2.240 -11.035 1.00 . A A . 2 TYR H 1 1
21 19275 1 1 2 TYR HA H -12.247 -1.991 -8.148 1.00 . A A . 2 TYR HA 1 1
21 19276 1 1 2 TYR HB2 H -13.273 -0.455 -10.582 1.00 . A A . 2 TYR HB2 1 1
21 19277 1 1 2 TYR HB3 H -13.592 -0.030 -8.903 1.00 . A A . 2 TYR HB3 1 1
21 19278 1 1 2 TYR HD1 H -11.615 0.545 -7.404 1.00 . A A . 2 TYR HD1 1 1
21 19279 1 1 2 TYR HD2 H -11.232 0.195 -11.624 1.00 . A A . 2 TYR HD2 1 1
21 19280 1 1 2 TYR HE1 H -9.507 1.796 -7.316 1.00 . A A . 2 TYR HE1 1 1
21 19281 1 1 2 TYR HE2 H -9.125 1.444 -11.538 1.00 . A A . 2 TYR HE2 1 1
21 19282 1 1 2 TYR HH H -7.733 2.496 -8.451 1.00 . A A . 2 TYR HH 1 1
21 19283 1 1 2 TYR N N -11.639 -2.524 -10.098 1.00 . A A . 2 TYR N 1 1
21 19284 1 1 2 TYR O O -15.016 -2.096 -9.303 1.00 . A A . 2 TYR O 1 1
21 19285 1 1 2 TYR OH O -7.988 2.407 -9.373 1.00 . A A . 2 TYR OH 1 1
21 19286 1 1 3 ILE C C -15.407 -5.413 -7.893 1.00 . A A . 3 ILE C 1 1
21 19287 1 1 3 ILE CA C -15.095 -4.829 -9.272 1.00 . A A . 3 ILE CA 1 1
21 19288 1 1 3 ILE CB C -14.830 -5.987 -10.239 1.00 . A A . 3 ILE CB 1 1
21 19289 1 1 3 ILE CD1 C -13.969 -6.637 -12.482 1.00 . A A . 3 ILE CD1 1 1
21 19290 1 1 3 ILE CG1 C -14.229 -5.460 -11.537 1.00 . A A . 3 ILE CG1 1 1
21 19291 1 1 3 ILE CG2 C -16.166 -6.670 -10.561 1.00 . A A . 3 ILE CG2 1 1
21 19292 1 1 3 ILE H H -12.987 -4.423 -9.155 1.00 . A A . 3 ILE H 1 1
21 19293 1 1 3 ILE HA H -15.931 -4.222 -9.611 1.00 . A A . 3 ILE HA 1 1
21 19294 1 1 3 ILE HB H -14.136 -6.688 -9.777 1.00 . A A . 3 ILE HB 1 1
21 19295 1 1 3 ILE HD11 H -14.879 -6.904 -12.992 1.00 . A A . 3 ILE HD11 1 1
21 19296 1 1 3 ILE HD12 H -13.616 -7.487 -11.916 1.00 . A A . 3 ILE HD12 1 1
21 19297 1 1 3 ILE HD13 H -13.220 -6.360 -13.210 1.00 . A A . 3 ILE HD13 1 1
21 19298 1 1 3 ILE HG12 H -14.917 -4.767 -12.001 1.00 . A A . 3 ILE HG12 1 1
21 19299 1 1 3 ILE HG13 H -13.301 -4.952 -11.330 1.00 . A A . 3 ILE HG13 1 1
21 19300 1 1 3 ILE HG21 H -15.985 -7.615 -11.051 1.00 . A A . 3 ILE HG21 1 1
21 19301 1 1 3 ILE HG22 H -16.752 -6.038 -11.214 1.00 . A A . 3 ILE HG22 1 1
21 19302 1 1 3 ILE HG23 H -16.714 -6.843 -9.650 1.00 . A A . 3 ILE HG23 1 1
21 19303 1 1 3 ILE N N -13.866 -3.995 -9.211 1.00 . A A . 3 ILE N 1 1
21 19304 1 1 3 ILE O O -14.828 -6.409 -7.506 1.00 . A A . 3 ILE O 1 1
21 19305 1 1 4 CYS C C -16.892 -6.845 -5.906 1.00 . A A . 4 CYS C 1 1
21 19306 1 1 4 CYS CA C -16.628 -5.350 -5.821 1.00 . A A . 4 CYS CA 1 1
21 19307 1 1 4 CYS CB C -17.877 -4.676 -5.239 1.00 . A A . 4 CYS CB 1 1
21 19308 1 1 4 CYS H H -16.767 -3.995 -7.497 1.00 . A A . 4 CYS H 1 1
21 19309 1 1 4 CYS HA H -15.771 -5.187 -5.176 1.00 . A A . 4 CYS HA 1 1
21 19310 1 1 4 CYS HB2 H -17.614 -3.673 -4.935 1.00 . A A . 4 CYS HB2 1 1
21 19311 1 1 4 CYS HB3 H -18.618 -4.600 -6.010 1.00 . A A . 4 CYS HB3 1 1
21 19312 1 1 4 CYS N N -16.313 -4.797 -7.165 1.00 . A A . 4 CYS N 1 1
21 19313 1 1 4 CYS O O -17.853 -7.278 -6.510 1.00 . A A . 4 CYS O 1 1
21 19314 1 1 4 CYS SG S -18.640 -5.508 -3.827 1.00 . A A . 4 CYS SG 1 1
21 19315 1 1 5 GLU C C -17.547 -9.505 -4.735 1.00 . A A . 5 GLU C 1 1
21 19316 1 1 5 GLU CA C -16.199 -9.073 -5.313 1.00 . A A . 5 GLU CA 1 1
21 19317 1 1 5 GLU CB C -15.080 -9.692 -4.465 1.00 . A A . 5 GLU CB 1 1
21 19318 1 1 5 GLU CD C -12.680 -10.340 -4.693 1.00 . A A . 5 GLU CD 1 1
21 19319 1 1 5 GLU CG C -13.726 -9.281 -5.047 1.00 . A A . 5 GLU CG 1 1
21 19320 1 1 5 GLU H H -15.280 -7.198 -4.821 1.00 . A A . 5 GLU H 1 1
21 19321 1 1 5 GLU HA H -16.131 -9.411 -6.339 1.00 . A A . 5 GLU HA 1 1
21 19322 1 1 5 GLU HB2 H -15.159 -9.340 -3.446 1.00 . A A . 5 GLU HB2 1 1
21 19323 1 1 5 GLU HB3 H -15.168 -10.768 -4.476 1.00 . A A . 5 GLU HB3 1 1
21 19324 1 1 5 GLU HG2 H -13.800 -9.198 -6.122 1.00 . A A . 5 GLU HG2 1 1
21 19325 1 1 5 GLU HG3 H -13.425 -8.330 -4.636 1.00 . A A . 5 GLU HG3 1 1
21 19326 1 1 5 GLU N N -16.034 -7.600 -5.291 1.00 . A A . 5 GLU N 1 1
21 19327 1 1 5 GLU O O -18.026 -10.583 -5.028 1.00 . A A . 5 GLU O 1 1
21 19328 1 1 5 GLU OE1 O -12.934 -11.052 -3.736 1.00 . A A . 5 GLU OE1 1 1
21 19329 1 1 5 GLU OE2 O -11.687 -10.377 -5.400 1.00 . A A . 5 GLU OE2 1 1
21 19330 1 1 6 GLU C C -20.583 -8.751 -4.312 1.00 . A A . 6 GLU C 1 1
21 19331 1 1 6 GLU CA C -19.441 -9.033 -3.338 1.00 . A A . 6 GLU CA 1 1
21 19332 1 1 6 GLU CB C -19.647 -8.201 -2.067 1.00 . A A . 6 GLU CB 1 1
21 19333 1 1 6 GLU CD C -19.896 -10.114 -0.480 1.00 . A A . 6 GLU CD 1 1
21 19334 1 1 6 GLU CG C -20.617 -8.935 -1.138 1.00 . A A . 6 GLU CG 1 1
21 19335 1 1 6 GLU H H -17.730 -7.812 -3.712 1.00 . A A . 6 GLU H 1 1
21 19336 1 1 6 GLU HA H -19.428 -10.088 -3.107 1.00 . A A . 6 GLU HA 1 1
21 19337 1 1 6 GLU HB2 H -18.700 -8.066 -1.565 1.00 . A A . 6 GLU HB2 1 1
21 19338 1 1 6 GLU HB3 H -20.050 -7.235 -2.325 1.00 . A A . 6 GLU HB3 1 1
21 19339 1 1 6 GLU HG2 H -20.973 -8.261 -0.373 1.00 . A A . 6 GLU HG2 1 1
21 19340 1 1 6 GLU HG3 H -21.459 -9.304 -1.706 1.00 . A A . 6 GLU HG3 1 1
21 19341 1 1 6 GLU N N -18.138 -8.666 -3.927 1.00 . A A . 6 GLU N 1 1
21 19342 1 1 6 GLU O O -21.236 -9.660 -4.785 1.00 . A A . 6 GLU O 1 1
21 19343 1 1 6 GLU OE1 O -19.080 -9.834 0.384 1.00 . A A . 6 GLU OE1 1 1
21 19344 1 1 6 GLU OE2 O -20.201 -11.226 -0.876 1.00 . A A . 6 GLU OE2 1 1
21 19345 1 1 7 CYS C C -21.445 -7.299 -6.974 1.00 . A A . 7 CYS C 1 1
21 19346 1 1 7 CYS CA C -21.899 -7.145 -5.532 1.00 . A A . 7 CYS CA 1 1
21 19347 1 1 7 CYS CB C -22.282 -5.676 -5.323 1.00 . A A . 7 CYS CB 1 1
21 19348 1 1 7 CYS H H -20.255 -6.799 -4.190 1.00 . A A . 7 CYS H 1 1
21 19349 1 1 7 CYS HA H -22.749 -7.795 -5.346 1.00 . A A . 7 CYS HA 1 1
21 19350 1 1 7 CYS HB2 H -21.550 -5.064 -5.826 1.00 . A A . 7 CYS HB2 1 1
21 19351 1 1 7 CYS HB3 H -23.233 -5.506 -5.801 1.00 . A A . 7 CYS HB3 1 1
21 19352 1 1 7 CYS N N -20.804 -7.497 -4.593 1.00 . A A . 7 CYS N 1 1
21 19353 1 1 7 CYS O O -22.068 -7.993 -7.755 1.00 . A A . 7 CYS O 1 1
21 19354 1 1 7 CYS SG S -22.415 -5.080 -3.641 1.00 . A A . 7 CYS SG 1 1
21 19355 1 1 8 GLY C C -19.857 -5.326 -9.317 1.00 . A A . 8 GLY C 1 1
21 19356 1 1 8 GLY CA C -19.820 -6.717 -8.678 1.00 . A A . 8 GLY CA 1 1
21 19357 1 1 8 GLY H H -19.892 -6.109 -6.615 1.00 . A A . 8 GLY H 1 1
21 19358 1 1 8 GLY HA2 H -18.803 -7.069 -8.647 1.00 . A A . 8 GLY HA2 1 1
21 19359 1 1 8 GLY HA3 H -20.417 -7.397 -9.267 1.00 . A A . 8 GLY HA3 1 1
21 19360 1 1 8 GLY N N -20.359 -6.644 -7.293 1.00 . A A . 8 GLY N 1 1
21 19361 1 1 8 GLY O O -19.723 -5.186 -10.516 1.00 . A A . 8 GLY O 1 1
21 19362 1 1 9 ILE C C -18.813 -2.608 -9.790 1.00 . A A . 9 ILE C 1 1
21 19363 1 1 9 ILE CA C -20.093 -2.943 -9.030 1.00 . A A . 9 ILE CA 1 1
21 19364 1 1 9 ILE CB C -20.272 -1.960 -7.855 1.00 . A A . 9 ILE CB 1 1
21 19365 1 1 9 ILE CD1 C -22.379 -0.735 -8.352 1.00 . A A . 9 ILE CD1 1 1
21 19366 1 1 9 ILE CG1 C -20.851 -0.649 -8.369 1.00 . A A . 9 ILE CG1 1 1
21 19367 1 1 9 ILE CG2 C -18.903 -1.661 -7.209 1.00 . A A . 9 ILE CG2 1 1
21 19368 1 1 9 ILE H H -20.150 -4.481 -7.537 1.00 . A A . 9 ILE H 1 1
21 19369 1 1 9 ILE HA H -20.932 -2.873 -9.712 1.00 . A A . 9 ILE HA 1 1
21 19370 1 1 9 ILE HB H -20.959 -2.394 -7.128 1.00 . A A . 9 ILE HB 1 1
21 19371 1 1 9 ILE HD11 H -22.748 -0.478 -7.369 1.00 . A A . 9 ILE HD11 1 1
21 19372 1 1 9 ILE HD12 H -22.690 -1.741 -8.595 1.00 . A A . 9 ILE HD12 1 1
21 19373 1 1 9 ILE HD13 H -22.790 -0.050 -9.077 1.00 . A A . 9 ILE HD13 1 1
21 19374 1 1 9 ILE HG12 H -20.527 0.163 -7.736 1.00 . A A . 9 ILE HG12 1 1
21 19375 1 1 9 ILE HG13 H -20.510 -0.471 -9.378 1.00 . A A . 9 ILE HG13 1 1
21 19376 1 1 9 ILE HG21 H -19.051 -1.196 -6.250 1.00 . A A . 9 ILE HG21 1 1
21 19377 1 1 9 ILE HG22 H -18.334 -0.993 -7.839 1.00 . A A . 9 ILE HG22 1 1
21 19378 1 1 9 ILE HG23 H -18.353 -2.575 -7.073 1.00 . A A . 9 ILE HG23 1 1
21 19379 1 1 9 ILE N N -20.043 -4.321 -8.495 1.00 . A A . 9 ILE N 1 1
21 19380 1 1 9 ILE O O -17.724 -2.764 -9.275 1.00 . A A . 9 ILE O 1 1
21 19381 1 1 10 ARG C C -17.576 -0.301 -11.866 1.00 . A A . 10 ARG C 1 1
21 19382 1 1 10 ARG CA C -17.778 -1.810 -11.822 1.00 . A A . 10 ARG CA 1 1
21 19383 1 1 10 ARG CB C -18.014 -2.319 -13.252 1.00 . A A . 10 ARG CB 1 1
21 19384 1 1 10 ARG CD C -16.545 -3.320 -15.004 1.00 . A A . 10 ARG CD 1 1
21 19385 1 1 10 ARG CG C -16.744 -2.112 -14.086 1.00 . A A . 10 ARG CG 1 1
21 19386 1 1 10 ARG CZ C -16.375 -5.714 -14.760 1.00 . A A . 10 ARG CZ 1 1
21 19387 1 1 10 ARG H H -19.868 -2.066 -11.387 1.00 . A A . 10 ARG H 1 1
21 19388 1 1 10 ARG HA H -16.899 -2.276 -11.384 1.00 . A A . 10 ARG HA 1 1
21 19389 1 1 10 ARG HB2 H -18.265 -3.368 -13.223 1.00 . A A . 10 ARG HB2 1 1
21 19390 1 1 10 ARG HB3 H -18.832 -1.774 -13.698 1.00 . A A . 10 ARG HB3 1 1
21 19391 1 1 10 ARG HD2 H -17.402 -3.433 -15.648 1.00 . A A . 10 ARG HD2 1 1
21 19392 1 1 10 ARG HD3 H -15.660 -3.180 -15.603 1.00 . A A . 10 ARG HD3 1 1
21 19393 1 1 10 ARG HE H -16.299 -4.478 -13.202 1.00 . A A . 10 ARG HE 1 1
21 19394 1 1 10 ARG HG2 H -16.846 -1.218 -14.683 1.00 . A A . 10 ARG HG2 1 1
21 19395 1 1 10 ARG HG3 H -15.889 -2.006 -13.437 1.00 . A A . 10 ARG HG3 1 1
21 19396 1 1 10 ARG HH11 H -14.789 -5.255 -15.894 1.00 . A A . 10 ARG HH11 1 1
21 19397 1 1 10 ARG HH12 H -15.435 -6.847 -16.118 1.00 . A A . 10 ARG HH12 1 1
21 19398 1 1 10 ARG HH21 H -17.957 -6.377 -13.728 1.00 . A A . 10 ARG HH21 1 1
21 19399 1 1 10 ARG HH22 H -17.277 -7.498 -14.859 1.00 . A A . 10 ARG HH22 1 1
21 19400 1 1 10 ARG N N -18.970 -2.161 -11.009 1.00 . A A . 10 ARG N 1 1
21 19401 1 1 10 ARG NE N -16.389 -4.547 -14.175 1.00 . A A . 10 ARG NE 1 1
21 19402 1 1 10 ARG NH1 N -15.463 -5.958 -15.661 1.00 . A A . 10 ARG NH1 1 1
21 19403 1 1 10 ARG NH2 N -17.273 -6.598 -14.422 1.00 . A A . 10 ARG NH2 1 1
21 19404 1 1 10 ARG O O -18.224 0.389 -12.629 1.00 . A A . 10 ARG O 1 1
21 19405 1 1 11 ABA C C -14.979 1.930 -11.445 1.00 . A A . 11 ABA C 1 1
21 19406 1 1 11 ABA CA C -16.407 1.646 -11.010 1.00 . A A . 11 ABA CA 1 1
21 19407 1 1 11 ABA CB C -16.586 2.143 -9.575 1.00 . A A . 11 ABA CB 1 1
21 19408 1 1 11 ABA CG C -18.007 1.830 -9.099 1.00 . A A . 11 ABA CG 1 1
21 19409 1 1 11 ABA HA H -17.089 2.157 -11.685 1.00 . A A . 11 ABA HA 1 1
21 19410 1 1 11 ABA HB2 H -16.420 3.204 -9.546 1.00 . A A . 11 ABA HB2 1 1
21 19411 1 1 11 ABA HB3 H -15.872 1.657 -8.933 1.00 . A A . 11 ABA HB3 1 1
21 19412 1 1 11 ABA HG1 H -18.260 0.810 -9.345 1.00 . A A . 11 ABA HG1 1 1
21 19413 1 1 11 ABA HG2 H -18.709 2.497 -9.578 1.00 . A A . 11 ABA HG2 1 1
21 19414 1 1 11 ABA HG3 H -18.069 1.961 -8.028 1.00 . A A . 11 ABA HG3 1 1
21 19415 1 1 11 ABA N N -16.678 0.181 -11.041 1.00 . A A . 11 ABA N 1 1
21 19416 1 1 11 ABA O O -14.048 1.751 -10.688 1.00 . A A . 11 ABA O 1 1
21 19417 1 1 12 LYS C C -12.791 3.788 -12.368 1.00 . A A . 12 LYS C 1 1
21 19418 1 1 12 LYS CA C -13.485 2.680 -13.169 1.00 . A A . 12 LYS CA 1 1
21 19419 1 1 12 LYS CB C -13.625 3.140 -14.625 1.00 . A A . 12 LYS CB 1 1
21 19420 1 1 12 LYS CD C -15.493 2.488 -16.193 1.00 . A A . 12 LYS CD 1 1
21 19421 1 1 12 LYS CE C -15.071 3.402 -17.349 1.00 . A A . 12 LYS CE 1 1
21 19422 1 1 12 LYS CG C -14.237 1.996 -15.454 1.00 . A A . 12 LYS CG 1 1
21 19423 1 1 12 LYS H H -15.615 2.505 -13.225 1.00 . A A . 12 LYS H 1 1
21 19424 1 1 12 LYS HA H -12.886 1.781 -13.111 1.00 . A A . 12 LYS HA 1 1
21 19425 1 1 12 LYS HB2 H -14.257 4.013 -14.668 1.00 . A A . 12 LYS HB2 1 1
21 19426 1 1 12 LYS HB3 H -12.651 3.390 -15.020 1.00 . A A . 12 LYS HB3 1 1
21 19427 1 1 12 LYS HD2 H -16.034 1.640 -16.584 1.00 . A A . 12 LYS HD2 1 1
21 19428 1 1 12 LYS HD3 H -16.136 3.029 -15.513 1.00 . A A . 12 LYS HD3 1 1
21 19429 1 1 12 LYS HE2 H -14.490 4.227 -16.970 1.00 . A A . 12 LYS HE2 1 1
21 19430 1 1 12 LYS HE3 H -14.471 2.841 -18.051 1.00 . A A . 12 LYS HE3 1 1
21 19431 1 1 12 LYS HG2 H -13.512 1.646 -16.173 1.00 . A A . 12 LYS HG2 1 1
21 19432 1 1 12 LYS HG3 H -14.502 1.180 -14.798 1.00 . A A . 12 LYS HG3 1 1
21 19433 1 1 12 LYS HZ1 H -15.982 4.710 -18.690 1.00 . A A . 12 LYS HZ1 1 1
21 19434 1 1 12 LYS HZ2 H -16.953 4.295 -17.358 1.00 . A A . 12 LYS HZ2 1 1
21 19435 1 1 12 LYS HZ3 H -16.710 3.177 -18.614 1.00 . A A . 12 LYS HZ3 1 1
21 19436 1 1 12 LYS N N -14.836 2.377 -12.655 1.00 . A A . 12 LYS N 1 1
21 19437 1 1 12 LYS NZ N -16.270 3.937 -18.056 1.00 . A A . 12 LYS NZ 1 1
21 19438 1 1 12 LYS O O -11.765 4.287 -12.789 1.00 . A A . 12 LYS O 1 1
21 19439 1 1 13 LYS C C -12.624 4.818 -8.920 1.00 . A A . 13 LYS C 1 1
21 19440 1 1 13 LYS CA C -12.724 5.235 -10.414 1.00 . A A . 13 LYS CA 1 1
21 19441 1 1 13 LYS CB C -13.612 6.486 -10.509 1.00 . A A . 13 LYS CB 1 1
21 19442 1 1 13 LYS CD C -14.369 8.306 -12.036 1.00 . A A . 13 LYS CD 1 1
21 19443 1 1 13 LYS CE C -14.704 8.628 -13.494 1.00 . A A . 13 LYS CE 1 1
21 19444 1 1 13 LYS CG C -13.687 6.939 -11.968 1.00 . A A . 13 LYS CG 1 1
21 19445 1 1 13 LYS H H -14.188 3.737 -10.937 1.00 . A A . 13 LYS H 1 1
21 19446 1 1 13 LYS HA H -11.750 5.431 -10.814 1.00 . A A . 13 LYS HA 1 1
21 19447 1 1 13 LYS HB2 H -14.604 6.255 -10.150 1.00 . A A . 13 LYS HB2 1 1
21 19448 1 1 13 LYS HB3 H -13.192 7.276 -9.905 1.00 . A A . 13 LYS HB3 1 1
21 19449 1 1 13 LYS HD2 H -15.276 8.289 -11.450 1.00 . A A . 13 LYS HD2 1 1
21 19450 1 1 13 LYS HD3 H -13.706 9.063 -11.640 1.00 . A A . 13 LYS HD3 1 1
21 19451 1 1 13 LYS HE2 H -14.610 9.689 -13.661 1.00 . A A . 13 LYS HE2 1 1
21 19452 1 1 13 LYS HE3 H -14.018 8.105 -14.145 1.00 . A A . 13 LYS HE3 1 1
21 19453 1 1 13 LYS HG2 H -12.690 7.010 -12.378 1.00 . A A . 13 LYS HG2 1 1
21 19454 1 1 13 LYS HG3 H -14.254 6.221 -12.542 1.00 . A A . 13 LYS HG3 1 1
21 19455 1 1 13 LYS HZ1 H -16.578 7.908 -12.941 1.00 . A A . 13 LYS HZ1 1 1
21 19456 1 1 13 LYS HZ2 H -16.073 7.411 -14.484 1.00 . A A . 13 LYS HZ2 1 1
21 19457 1 1 13 LYS HZ3 H -16.610 9.002 -14.238 1.00 . A A . 13 LYS HZ3 1 1
21 19458 1 1 13 LYS N N -13.359 4.159 -11.235 1.00 . A A . 13 LYS N 1 1
21 19459 1 1 13 LYS NZ N -16.096 8.205 -13.813 1.00 . A A . 13 LYS NZ 1 1
21 19460 1 1 13 LYS O O -13.530 4.198 -8.402 1.00 . A A . 13 LYS O 1 1
21 19461 1 1 14 PRO C C -12.407 5.472 -5.946 1.00 . A A . 14 PRO C 1 1
21 19462 1 1 14 PRO CA C -11.345 4.819 -6.824 1.00 . A A . 14 PRO CA 1 1
21 19463 1 1 14 PRO CB C -9.962 5.377 -6.435 1.00 . A A . 14 PRO CB 1 1
21 19464 1 1 14 PRO CD C -10.378 5.919 -8.826 1.00 . A A . 14 PRO CD 1 1
21 19465 1 1 14 PRO CG C -9.424 6.176 -7.653 1.00 . A A . 14 PRO CG 1 1
21 19466 1 1 14 PRO HA H -11.380 3.739 -6.703 1.00 . A A . 14 PRO HA 1 1
21 19467 1 1 14 PRO HB2 H -10.056 6.029 -5.579 1.00 . A A . 14 PRO HB2 1 1
21 19468 1 1 14 PRO HB3 H -9.289 4.566 -6.200 1.00 . A A . 14 PRO HB3 1 1
21 19469 1 1 14 PRO HD2 H -10.719 6.848 -9.255 1.00 . A A . 14 PRO HD2 1 1
21 19470 1 1 14 PRO HD3 H -9.882 5.317 -9.575 1.00 . A A . 14 PRO HD3 1 1
21 19471 1 1 14 PRO HG2 H -9.399 7.231 -7.421 1.00 . A A . 14 PRO HG2 1 1
21 19472 1 1 14 PRO HG3 H -8.429 5.839 -7.905 1.00 . A A . 14 PRO HG3 1 1
21 19473 1 1 14 PRO N N -11.515 5.173 -8.242 1.00 . A A . 14 PRO N 1 1
21 19474 1 1 14 PRO O O -13.188 4.797 -5.323 1.00 . A A . 14 PRO O 1 1
21 19475 1 1 15 SER C C -14.772 6.805 -5.140 1.00 . A A . 15 SER C 1 1
21 19476 1 1 15 SER CA C -13.413 7.494 -5.073 1.00 . A A . 15 SER CA 1 1
21 19477 1 1 15 SER CB C -13.560 8.928 -5.601 1.00 . A A . 15 SER CB 1 1
21 19478 1 1 15 SER H H -11.751 7.289 -6.431 1.00 . A A . 15 SER H 1 1
21 19479 1 1 15 SER HA H -13.071 7.495 -4.036 1.00 . A A . 15 SER HA 1 1
21 19480 1 1 15 SER HB2 H -14.451 9.393 -5.204 1.00 . A A . 15 SER HB2 1 1
21 19481 1 1 15 SER HB3 H -12.687 9.517 -5.358 1.00 . A A . 15 SER HB3 1 1
21 19482 1 1 15 SER HG H -12.796 8.861 -7.386 1.00 . A A . 15 SER HG 1 1
21 19483 1 1 15 SER N N -12.406 6.781 -5.910 1.00 . A A . 15 SER N 1 1
21 19484 1 1 15 SER O O -15.484 6.732 -4.156 1.00 . A A . 15 SER O 1 1
21 19485 1 1 15 SER OG O -13.672 8.771 -7.007 1.00 . A A . 15 SER OG 1 1
21 19486 1 1 16 MET C C -16.365 4.256 -5.749 1.00 . A A . 16 MET C 1 1
21 19487 1 1 16 MET CA C -16.407 5.617 -6.435 1.00 . A A . 16 MET CA 1 1
21 19488 1 1 16 MET CB C -16.698 5.427 -7.924 1.00 . A A . 16 MET CB 1 1
21 19489 1 1 16 MET CE C -18.888 8.864 -8.815 1.00 . A A . 16 MET CE 1 1
21 19490 1 1 16 MET CG C -17.221 6.742 -8.502 1.00 . A A . 16 MET CG 1 1
21 19491 1 1 16 MET H H -14.495 6.370 -7.060 1.00 . A A . 16 MET H 1 1
21 19492 1 1 16 MET HA H -17.176 6.226 -5.964 1.00 . A A . 16 MET HA 1 1
21 19493 1 1 16 MET HB2 H -15.791 5.142 -8.436 1.00 . A A . 16 MET HB2 1 1
21 19494 1 1 16 MET HB3 H -17.440 4.655 -8.052 1.00 . A A . 16 MET HB3 1 1
21 19495 1 1 16 MET HE1 H -18.507 9.552 -8.073 1.00 . A A . 16 MET HE1 1 1
21 19496 1 1 16 MET HE2 H -19.886 9.160 -9.102 1.00 . A A . 16 MET HE2 1 1
21 19497 1 1 16 MET HE3 H -18.244 8.877 -9.681 1.00 . A A . 16 MET HE3 1 1
21 19498 1 1 16 MET HG2 H -16.585 7.541 -8.149 1.00 . A A . 16 MET HG2 1 1
21 19499 1 1 16 MET HG3 H -17.125 6.700 -9.577 1.00 . A A . 16 MET HG3 1 1
21 19500 1 1 16 MET N N -15.104 6.301 -6.296 1.00 . A A . 16 MET N 1 1
21 19501 1 1 16 MET O O -17.132 3.994 -4.844 1.00 . A A . 16 MET O 1 1
21 19502 1 1 16 MET SD S -18.931 7.194 -8.120 1.00 . A A . 16 MET SD 1 1
21 19503 1 1 17 LEU C C -15.078 2.260 -4.079 1.00 . A A . 17 LEU C 1 1
21 19504 1 1 17 LEU CA C -15.381 2.068 -5.556 1.00 . A A . 17 LEU CA 1 1
21 19505 1 1 17 LEU CB C -14.223 1.293 -6.221 1.00 . A A . 17 LEU CB 1 1
21 19506 1 1 17 LEU CD1 C -14.471 -0.549 -4.486 1.00 . A A . 17 LEU CD1 1 1
21 19507 1 1 17 LEU CD2 C -15.587 -0.805 -6.725 1.00 . A A . 17 LEU CD2 1 1
21 19508 1 1 17 LEU CG C -14.355 -0.241 -5.986 1.00 . A A . 17 LEU CG 1 1
21 19509 1 1 17 LEU H H -14.857 3.654 -6.913 1.00 . A A . 17 LEU H 1 1
21 19510 1 1 17 LEU HA H -16.324 1.556 -5.677 1.00 . A A . 17 LEU HA 1 1
21 19511 1 1 17 LEU HB2 H -14.229 1.493 -7.278 1.00 . A A . 17 LEU HB2 1 1
21 19512 1 1 17 LEU HB3 H -13.288 1.639 -5.812 1.00 . A A . 17 LEU HB3 1 1
21 19513 1 1 17 LEU HD11 H -14.281 -1.598 -4.319 1.00 . A A . 17 LEU HD11 1 1
21 19514 1 1 17 LEU HD12 H -15.458 -0.311 -4.131 1.00 . A A . 17 LEU HD12 1 1
21 19515 1 1 17 LEU HD13 H -13.746 0.031 -3.937 1.00 . A A . 17 LEU HD13 1 1
21 19516 1 1 17 LEU HD21 H -16.472 -0.708 -6.117 1.00 . A A . 17 LEU HD21 1 1
21 19517 1 1 17 LEU HD22 H -15.427 -1.852 -6.944 1.00 . A A . 17 LEU HD22 1 1
21 19518 1 1 17 LEU HD23 H -15.732 -0.274 -7.648 1.00 . A A . 17 LEU HD23 1 1
21 19519 1 1 17 LEU HG H -13.470 -0.727 -6.369 1.00 . A A . 17 LEU HG 1 1
21 19520 1 1 17 LEU N N -15.468 3.405 -6.189 1.00 . A A . 17 LEU N 1 1
21 19521 1 1 17 LEU O O -15.788 1.781 -3.221 1.00 . A A . 17 LEU O 1 1
21 19522 1 1 18 LYS C C -14.831 3.456 -1.530 1.00 . A A . 18 LYS C 1 1
21 19523 1 1 18 LYS CA C -13.611 3.242 -2.425 1.00 . A A . 18 LYS CA 1 1
21 19524 1 1 18 LYS CB C -12.765 4.526 -2.424 1.00 . A A . 18 LYS CB 1 1
21 19525 1 1 18 LYS CD C -10.664 4.029 -1.172 1.00 . A A . 18 LYS CD 1 1
21 19526 1 1 18 LYS CE C -9.739 4.920 -2.018 1.00 . A A . 18 LYS CE 1 1
21 19527 1 1 18 LYS CG C -12.058 4.665 -1.077 1.00 . A A . 18 LYS CG 1 1
21 19528 1 1 18 LYS H H -13.484 3.320 -4.560 1.00 . A A . 18 LYS H 1 1
21 19529 1 1 18 LYS HA H -13.035 2.399 -2.058 1.00 . A A . 18 LYS HA 1 1
21 19530 1 1 18 LYS HB2 H -12.032 4.476 -3.216 1.00 . A A . 18 LYS HB2 1 1
21 19531 1 1 18 LYS HB3 H -13.403 5.381 -2.589 1.00 . A A . 18 LYS HB3 1 1
21 19532 1 1 18 LYS HD2 H -10.250 3.918 -0.181 1.00 . A A . 18 LYS HD2 1 1
21 19533 1 1 18 LYS HD3 H -10.743 3.054 -1.631 1.00 . A A . 18 LYS HD3 1 1
21 19534 1 1 18 LYS HE2 H -9.368 4.355 -2.860 1.00 . A A . 18 LYS HE2 1 1
21 19535 1 1 18 LYS HE3 H -10.283 5.777 -2.382 1.00 . A A . 18 LYS HE3 1 1
21 19536 1 1 18 LYS HG2 H -11.971 5.711 -0.818 1.00 . A A . 18 LYS HG2 1 1
21 19537 1 1 18 LYS HG3 H -12.632 4.162 -0.316 1.00 . A A . 18 LYS HG3 1 1
21 19538 1 1 18 LYS HZ1 H -8.657 5.003 -0.240 1.00 . A A . 18 LYS HZ1 1 1
21 19539 1 1 18 LYS HZ2 H -8.586 6.428 -1.161 1.00 . A A . 18 LYS HZ2 1 1
21 19540 1 1 18 LYS HZ3 H -7.696 5.063 -1.639 1.00 . A A . 18 LYS HZ3 1 1
21 19541 1 1 18 LYS N N -14.019 2.974 -3.825 1.00 . A A . 18 LYS N 1 1
21 19542 1 1 18 LYS NZ N -8.582 5.388 -1.202 1.00 . A A . 18 LYS NZ 1 1
21 19543 1 1 18 LYS O O -14.985 2.810 -0.515 1.00 . A A . 18 LYS O 1 1
21 19544 1 1 19 LYS C C -17.813 3.399 -1.122 1.00 . A A . 19 LYS C 1 1
21 19545 1 1 19 LYS CA C -16.880 4.611 -1.101 1.00 . A A . 19 LYS CA 1 1
21 19546 1 1 19 LYS CB C -17.628 5.819 -1.696 1.00 . A A . 19 LYS CB 1 1
21 19547 1 1 19 LYS CD C -15.891 7.471 -0.986 1.00 . A A . 19 LYS CD 1 1
21 19548 1 1 19 LYS CE C -15.603 8.646 -0.049 1.00 . A A . 19 LYS CE 1 1
21 19549 1 1 19 LYS CG C -17.360 7.067 -0.844 1.00 . A A . 19 LYS CG 1 1
21 19550 1 1 19 LYS H H -15.524 4.867 -2.737 1.00 . A A . 19 LYS H 1 1
21 19551 1 1 19 LYS HA H -16.572 4.804 -0.083 1.00 . A A . 19 LYS HA 1 1
21 19552 1 1 19 LYS HB2 H -17.286 5.991 -2.706 1.00 . A A . 19 LYS HB2 1 1
21 19553 1 1 19 LYS HB3 H -18.688 5.614 -1.713 1.00 . A A . 19 LYS HB3 1 1
21 19554 1 1 19 LYS HD2 H -15.257 6.636 -0.729 1.00 . A A . 19 LYS HD2 1 1
21 19555 1 1 19 LYS HD3 H -15.693 7.765 -2.006 1.00 . A A . 19 LYS HD3 1 1
21 19556 1 1 19 LYS HE2 H -16.430 9.341 -0.074 1.00 . A A . 19 LYS HE2 1 1
21 19557 1 1 19 LYS HE3 H -15.479 8.281 0.961 1.00 . A A . 19 LYS HE3 1 1
21 19558 1 1 19 LYS HG2 H -17.990 7.876 -1.183 1.00 . A A . 19 LYS HG2 1 1
21 19559 1 1 19 LYS HG3 H -17.584 6.860 0.193 1.00 . A A . 19 LYS HG3 1 1
21 19560 1 1 19 LYS HZ1 H -13.531 8.790 -0.194 1.00 . A A . 19 LYS HZ1 1 1
21 19561 1 1 19 LYS HZ2 H -14.316 10.283 0.003 1.00 . A A . 19 LYS HZ2 1 1
21 19562 1 1 19 LYS HZ3 H -14.366 9.487 -1.497 1.00 . A A . 19 LYS HZ3 1 1
21 19563 1 1 19 LYS N N -15.681 4.358 -1.920 1.00 . A A . 19 LYS N 1 1
21 19564 1 1 19 LYS NZ N -14.360 9.354 -0.466 1.00 . A A . 19 LYS NZ 1 1
21 19565 1 1 19 LYS O O -18.379 3.026 -0.109 1.00 . A A . 19 LYS O 1 1
21 19566 1 1 20 HIS C C -18.400 0.512 -1.410 1.00 . A A . 20 HIS C 1 1
21 19567 1 1 20 HIS CA C -18.825 1.608 -2.374 1.00 . A A . 20 HIS CA 1 1
21 19568 1 1 20 HIS CB C -18.745 1.045 -3.803 1.00 . A A . 20 HIS CB 1 1
21 19569 1 1 20 HIS CD2 C -19.240 -1.468 -3.292 1.00 . A A . 20 HIS CD2 1 1
21 19570 1 1 20 HIS CE1 C -21.047 -1.628 -4.355 1.00 . A A . 20 HIS CE1 1 1
21 19571 1 1 20 HIS CG C -19.528 -0.254 -3.877 1.00 . A A . 20 HIS CG 1 1
21 19572 1 1 20 HIS H H -17.437 3.101 -3.052 1.00 . A A . 20 HIS H 1 1
21 19573 1 1 20 HIS HA H -19.843 1.910 -2.138 1.00 . A A . 20 HIS HA 1 1
21 19574 1 1 20 HIS HB2 H -19.148 1.756 -4.511 1.00 . A A . 20 HIS HB2 1 1
21 19575 1 1 20 HIS HB3 H -17.728 0.833 -4.046 1.00 . A A . 20 HIS HB3 1 1
21 19576 1 1 20 HIS HD1 H -21.087 0.262 -5.024 1.00 . A A . 20 HIS HD1 1 1
21 19577 1 1 20 HIS HD2 H -18.341 -1.705 -2.752 1.00 . A A . 20 HIS HD2 1 1
21 19578 1 1 20 HIS HE1 H -21.936 -2.027 -4.813 1.00 . A A . 20 HIS HE1 1 1
21 19579 1 1 20 HIS N N -17.937 2.790 -2.272 1.00 . A A . 20 HIS N 1 1
21 19580 1 1 20 HIS ND1 N -20.628 -0.429 -4.502 1.00 . A A . 20 HIS ND1 1 1
21 19581 1 1 20 HIS NE2 N -20.217 -2.317 -3.605 1.00 . A A . 20 HIS NE2 1 1
21 19582 1 1 20 HIS O O -19.223 -0.055 -0.720 1.00 . A A . 20 HIS O 1 1
21 19583 1 1 21 ILE C C -16.952 -0.464 1.010 1.00 . A A . 21 ILE C 1 1
21 19584 1 1 21 ILE CA C -16.677 -0.845 -0.442 1.00 . A A . 21 ILE CA 1 1
21 19585 1 1 21 ILE CB C -15.171 -1.126 -0.637 1.00 . A A . 21 ILE CB 1 1
21 19586 1 1 21 ILE CD1 C -15.116 -3.450 -1.564 1.00 . A A . 21 ILE CD1 1 1
21 19587 1 1 21 ILE CG1 C -14.888 -2.592 -0.316 1.00 . A A . 21 ILE CG1 1 1
21 19588 1 1 21 ILE CG2 C -14.345 -0.269 0.341 1.00 . A A . 21 ILE CG2 1 1
21 19589 1 1 21 ILE H H -16.481 0.706 -1.934 1.00 . A A . 21 ILE H 1 1
21 19590 1 1 21 ILE HA H -17.252 -1.734 -0.673 1.00 . A A . 21 ILE HA 1 1
21 19591 1 1 21 ILE HB H -14.895 -0.921 -1.672 1.00 . A A . 21 ILE HB 1 1
21 19592 1 1 21 ILE HD11 H -16.142 -3.368 -1.885 1.00 . A A . 21 ILE HD11 1 1
21 19593 1 1 21 ILE HD12 H -14.897 -4.484 -1.338 1.00 . A A . 21 ILE HD12 1 1
21 19594 1 1 21 ILE HD13 H -14.467 -3.117 -2.359 1.00 . A A . 21 ILE HD13 1 1
21 19595 1 1 21 ILE HG12 H -13.865 -2.699 0.013 1.00 . A A . 21 ILE HG12 1 1
21 19596 1 1 21 ILE HG13 H -15.548 -2.922 0.472 1.00 . A A . 21 ILE HG13 1 1
21 19597 1 1 21 ILE HG21 H -14.385 -0.702 1.329 1.00 . A A . 21 ILE HG21 1 1
21 19598 1 1 21 ILE HG22 H -14.733 0.726 0.374 1.00 . A A . 21 ILE HG22 1 1
21 19599 1 1 21 ILE HG23 H -13.317 -0.235 0.012 1.00 . A A . 21 ILE HG23 1 1
21 19600 1 1 21 ILE N N -17.124 0.223 -1.369 1.00 . A A . 21 ILE N 1 1
21 19601 1 1 21 ILE O O -17.190 -1.321 1.839 1.00 . A A . 21 ILE O 1 1
21 19602 1 1 22 ARG C C -18.633 0.964 3.075 1.00 . A A . 22 ARG C 1 1
21 19603 1 1 22 ARG CA C -17.184 1.232 2.702 1.00 . A A . 22 ARG CA 1 1
21 19604 1 1 22 ARG CB C -16.920 2.744 2.833 1.00 . A A . 22 ARG CB 1 1
21 19605 1 1 22 ARG CD C -15.155 4.437 3.353 1.00 . A A . 22 ARG CD 1 1
21 19606 1 1 22 ARG CG C -15.409 3.013 2.840 1.00 . A A . 22 ARG CG 1 1
21 19607 1 1 22 ARG CZ C -16.793 6.000 4.201 1.00 . A A . 22 ARG CZ 1 1
21 19608 1 1 22 ARG H H -16.719 1.483 0.603 1.00 . A A . 22 ARG H 1 1
21 19609 1 1 22 ARG HA H -16.542 0.663 3.374 1.00 . A A . 22 ARG HA 1 1
21 19610 1 1 22 ARG HB2 H -17.376 3.264 2.005 1.00 . A A . 22 ARG HB2 1 1
21 19611 1 1 22 ARG HB3 H -17.354 3.103 3.755 1.00 . A A . 22 ARG HB3 1 1
21 19612 1 1 22 ARG HD2 H -14.864 4.405 4.393 1.00 . A A . 22 ARG HD2 1 1
21 19613 1 1 22 ARG HD3 H -14.368 4.900 2.776 1.00 . A A . 22 ARG HD3 1 1
21 19614 1 1 22 ARG HE H -16.933 5.191 2.390 1.00 . A A . 22 ARG HE 1 1
21 19615 1 1 22 ARG HG2 H -14.912 2.304 3.484 1.00 . A A . 22 ARG HG2 1 1
21 19616 1 1 22 ARG HG3 H -15.019 2.914 1.838 1.00 . A A . 22 ARG HG3 1 1
21 19617 1 1 22 ARG HH11 H -15.561 7.492 3.683 1.00 . A A . 22 ARG HH11 1 1
21 19618 1 1 22 ARG HH12 H -16.540 7.781 5.083 1.00 . A A . 22 ARG HH12 1 1
21 19619 1 1 22 ARG HH21 H -18.093 4.644 4.893 1.00 . A A . 22 ARG HH21 1 1
21 19620 1 1 22 ARG HH22 H -18.011 6.126 5.786 1.00 . A A . 22 ARG HH22 1 1
21 19621 1 1 22 ARG N N -16.920 0.813 1.301 1.00 . A A . 22 ARG N 1 1
21 19622 1 1 22 ARG NE N -16.406 5.237 3.214 1.00 . A A . 22 ARG NE 1 1
21 19623 1 1 22 ARG NH1 N -16.256 7.183 4.333 1.00 . A A . 22 ARG NH1 1 1
21 19624 1 1 22 ARG NH2 N -17.703 5.555 5.024 1.00 . A A . 22 ARG NH2 1 1
21 19625 1 1 22 ARG O O -18.943 0.744 4.218 1.00 . A A . 22 ARG O 1 1
21 19626 1 1 23 THR C C -21.129 -0.664 3.017 1.00 . A A . 23 THR C 1 1
21 19627 1 1 23 THR CA C -20.930 0.732 2.415 1.00 . A A . 23 THR CA 1 1
21 19628 1 1 23 THR CB C -21.739 0.832 1.110 1.00 . A A . 23 THR CB 1 1
21 19629 1 1 23 THR CG2 C -23.211 1.232 1.371 1.00 . A A . 23 THR CG2 1 1
21 19630 1 1 23 THR H H -19.214 1.180 1.183 1.00 . A A . 23 THR H 1 1
21 19631 1 1 23 THR HA H -21.259 1.476 3.138 1.00 . A A . 23 THR HA 1 1
21 19632 1 1 23 THR HB H -21.650 -0.073 0.513 1.00 . A A . 23 THR HB 1 1
21 19633 1 1 23 THR HG1 H -20.322 1.687 0.099 1.00 . A A . 23 THR HG1 1 1
21 19634 1 1 23 THR HG21 H -23.870 0.485 0.957 1.00 . A A . 23 THR HG21 1 1
21 19635 1 1 23 THR HG22 H -23.416 2.181 0.899 1.00 . A A . 23 THR HG22 1 1
21 19636 1 1 23 THR HG23 H -23.398 1.316 2.431 1.00 . A A . 23 THR HG23 1 1
21 19637 1 1 23 THR N N -19.499 0.987 2.104 1.00 . A A . 23 THR N 1 1
21 19638 1 1 23 THR O O -22.063 -0.889 3.760 1.00 . A A . 23 THR O 1 1
21 19639 1 1 23 THR OG1 O -21.192 1.938 0.419 1.00 . A A . 23 THR OG1 1 1
21 19640 1 1 24 HIS C C -19.968 -2.994 4.707 1.00 . A A . 24 HIS C 1 1
21 19641 1 1 24 HIS CA C -20.390 -2.958 3.244 1.00 . A A . 24 HIS CA 1 1
21 19642 1 1 24 HIS CB C -19.479 -3.914 2.455 1.00 . A A . 24 HIS CB 1 1
21 19643 1 1 24 HIS CD2 C -19.613 -3.916 -0.170 1.00 . A A . 24 HIS CD2 1 1
21 19644 1 1 24 HIS CE1 C -21.463 -4.890 -0.369 1.00 . A A . 24 HIS CE1 1 1
21 19645 1 1 24 HIS CG C -20.099 -4.208 1.090 1.00 . A A . 24 HIS CG 1 1
21 19646 1 1 24 HIS H H -19.504 -1.360 2.087 1.00 . A A . 24 HIS H 1 1
21 19647 1 1 24 HIS HA H -21.432 -3.264 3.170 1.00 . A A . 24 HIS HA 1 1
21 19648 1 1 24 HIS HB2 H -18.508 -3.458 2.312 1.00 . A A . 24 HIS HB2 1 1
21 19649 1 1 24 HIS HB3 H -19.360 -4.839 2.997 1.00 . A A . 24 HIS HB3 1 1
21 19650 1 1 24 HIS HD1 H -21.810 -5.131 1.596 1.00 . A A . 24 HIS HD1 1 1
21 19651 1 1 24 HIS HD2 H -18.673 -3.461 -0.391 1.00 . A A . 24 HIS HD2 1 1
21 19652 1 1 24 HIS HE1 H -22.339 -5.365 -0.805 1.00 . A A . 24 HIS HE1 1 1
21 19653 1 1 24 HIS N N -20.248 -1.579 2.688 1.00 . A A . 24 HIS N 1 1
21 19654 1 1 24 HIS ND1 N -21.220 -4.798 0.888 1.00 . A A . 24 HIS ND1 1 1
21 19655 1 1 24 HIS NE2 N -20.495 -4.354 -1.061 1.00 . A A . 24 HIS NE2 1 1
21 19656 1 1 24 HIS O O -19.666 -4.043 5.241 1.00 . A A . 24 HIS O 1 1
21 19657 1 1 25 THR C C -20.791 -1.740 7.634 1.00 . A A . 25 THR C 1 1
21 19658 1 1 25 THR CA C -19.559 -1.787 6.748 1.00 . A A . 25 THR CA 1 1
21 19659 1 1 25 THR CB C -18.757 -0.498 6.948 1.00 . A A . 25 THR CB 1 1
21 19660 1 1 25 THR CG2 C -17.505 -0.486 6.058 1.00 . A A . 25 THR CG2 1 1
21 19661 1 1 25 THR H H -20.222 -1.025 4.864 1.00 . A A . 25 THR H 1 1
21 19662 1 1 25 THR HA H -18.965 -2.663 6.998 1.00 . A A . 25 THR HA 1 1
21 19663 1 1 25 THR HB H -18.538 -0.316 7.981 1.00 . A A . 25 THR HB 1 1
21 19664 1 1 25 THR HG1 H -19.002 1.219 6.094 1.00 . A A . 25 THR HG1 1 1
21 19665 1 1 25 THR HG21 H -16.682 -0.951 6.580 1.00 . A A . 25 THR HG21 1 1
21 19666 1 1 25 THR HG22 H -17.239 0.533 5.815 1.00 . A A . 25 THR HG22 1 1
21 19667 1 1 25 THR HG23 H -17.698 -1.030 5.146 1.00 . A A . 25 THR HG23 1 1
21 19668 1 1 25 THR N N -19.956 -1.846 5.329 1.00 . A A . 25 THR N 1 1
21 19669 1 1 25 THR O O -21.466 -2.731 7.829 1.00 . A A . 25 THR O 1 1
21 19670 1 1 25 THR OG1 O -19.573 0.526 6.431 1.00 . A A . 25 THR OG1 1 1
21 19671 1 1 26 ASP C C -22.614 1.050 9.050 1.00 . A A . 26 ASP C 1 1
21 19672 1 1 26 ASP CA C -22.236 -0.412 9.020 1.00 . A A . 26 ASP CA 1 1
21 19673 1 1 26 ASP CB C -21.868 -0.870 10.440 1.00 . A A . 26 ASP CB 1 1
21 19674 1 1 26 ASP CG C -21.529 -2.361 10.419 1.00 . A A . 26 ASP CG 1 1
21 19675 1 1 26 ASP H H -20.484 0.185 7.948 1.00 . A A . 26 ASP H 1 1
21 19676 1 1 26 ASP HA H -23.063 -0.986 8.619 1.00 . A A . 26 ASP HA 1 1
21 19677 1 1 26 ASP HB2 H -21.012 -0.315 10.793 1.00 . A A . 26 ASP HB2 1 1
21 19678 1 1 26 ASP HB3 H -22.702 -0.703 11.106 1.00 . A A . 26 ASP HB3 1 1
21 19679 1 1 26 ASP N N -21.060 -0.581 8.145 1.00 . A A . 26 ASP N 1 1
21 19680 1 1 26 ASP O O -23.134 1.552 10.028 1.00 . A A . 26 ASP O 1 1
21 19681 1 1 26 ASP OD1 O -22.475 -3.132 10.423 1.00 . A A . 26 ASP OD1 1 1
21 19682 1 1 26 ASP OD2 O -20.343 -2.647 10.399 1.00 . A A . 26 ASP OD2 1 1
21 19683 1 1 27 VAL C C -23.909 3.395 7.017 1.00 . A A . 27 VAL C 1 1
21 19684 1 1 27 VAL CA C -22.652 3.146 7.853 1.00 . A A . 27 VAL CA 1 1
21 19685 1 1 27 VAL CB C -21.448 3.826 7.185 1.00 . A A . 27 VAL CB 1 1
21 19686 1 1 27 VAL CG1 C -21.222 3.218 5.794 1.00 . A A . 27 VAL CG1 1 1
21 19687 1 1 27 VAL CG2 C -21.709 5.333 7.063 1.00 . A A . 27 VAL CG2 1 1
21 19688 1 1 27 VAL H H -21.912 1.234 7.206 1.00 . A A . 27 VAL H 1 1
21 19689 1 1 27 VAL HA H -22.812 3.545 8.849 1.00 . A A . 27 VAL HA 1 1
21 19690 1 1 27 VAL HB H -20.572 3.661 7.790 1.00 . A A . 27 VAL HB 1 1
21 19691 1 1 27 VAL HG11 H -20.308 3.606 5.372 1.00 . A A . 27 VAL HG11 1 1
21 19692 1 1 27 VAL HG12 H -22.046 3.462 5.145 1.00 . A A . 27 VAL HG12 1 1
21 19693 1 1 27 VAL HG13 H -21.146 2.147 5.876 1.00 . A A . 27 VAL HG13 1 1
21 19694 1 1 27 VAL HG21 H -22.593 5.597 7.624 1.00 . A A . 27 VAL HG21 1 1
21 19695 1 1 27 VAL HG22 H -21.853 5.599 6.027 1.00 . A A . 27 VAL HG22 1 1
21 19696 1 1 27 VAL HG23 H -20.865 5.881 7.455 1.00 . A A . 27 VAL HG23 1 1
21 19697 1 1 27 VAL N N -22.336 1.703 7.958 1.00 . A A . 27 VAL N 1 1
21 19698 1 1 27 VAL O O -23.952 4.298 6.210 1.00 . A A . 27 VAL O 1 1
21 19699 1 1 28 ARG C C -27.359 3.054 7.453 1.00 . A A . 28 ARG C 1 1
21 19700 1 1 28 ARG CA C -26.190 2.747 6.491 1.00 . A A . 28 ARG CA 1 1
21 19701 1 1 28 ARG CB C -26.489 1.411 5.794 1.00 . A A . 28 ARG CB 1 1
21 19702 1 1 28 ARG CD C -25.284 -0.304 4.443 1.00 . A A . 28 ARG CD 1 1
21 19703 1 1 28 ARG CG C -25.499 1.198 4.648 1.00 . A A . 28 ARG CG 1 1
21 19704 1 1 28 ARG CZ C -24.453 -2.166 5.735 1.00 . A A . 28 ARG CZ 1 1
21 19705 1 1 28 ARG H H -24.825 1.887 7.913 1.00 . A A . 28 ARG H 1 1
21 19706 1 1 28 ARG HA H -26.090 3.538 5.762 1.00 . A A . 28 ARG HA 1 1
21 19707 1 1 28 ARG HB2 H -26.400 0.603 6.505 1.00 . A A . 28 ARG HB2 1 1
21 19708 1 1 28 ARG HB3 H -27.492 1.428 5.401 1.00 . A A . 28 ARG HB3 1 1
21 19709 1 1 28 ARG HD2 H -26.231 -0.787 4.255 1.00 . A A . 28 ARG HD2 1 1
21 19710 1 1 28 ARG HD3 H -24.626 -0.468 3.603 1.00 . A A . 28 ARG HD3 1 1
21 19711 1 1 28 ARG HE H -24.433 -0.300 6.425 1.00 . A A . 28 ARG HE 1 1
21 19712 1 1 28 ARG HG2 H -25.894 1.633 3.743 1.00 . A A . 28 ARG HG2 1 1
21 19713 1 1 28 ARG HG3 H -24.560 1.669 4.888 1.00 . A A . 28 ARG HG3 1 1
21 19714 1 1 28 ARG HH11 H -26.199 -2.619 4.865 1.00 . A A . 28 ARG HH11 1 1
21 19715 1 1 28 ARG HH12 H -25.208 -3.970 5.304 1.00 . A A . 28 ARG HH12 1 1
21 19716 1 1 28 ARG HH21 H -22.671 -1.938 6.615 1.00 . A A . 28 ARG HH21 1 1
21 19717 1 1 28 ARG HH22 H -23.158 -3.574 6.322 1.00 . A A . 28 ARG HH22 1 1
21 19718 1 1 28 ARG N N -24.914 2.593 7.248 1.00 . A A . 28 ARG N 1 1
21 19719 1 1 28 ARG NE N -24.671 -0.880 5.672 1.00 . A A . 28 ARG NE 1 1
21 19720 1 1 28 ARG NH1 N -25.357 -2.982 5.265 1.00 . A A . 28 ARG NH1 1 1
21 19721 1 1 28 ARG NH2 N -23.341 -2.593 6.266 1.00 . A A . 28 ARG NH2 1 1
21 19722 1 1 28 ARG O O -28.076 2.158 7.848 1.00 . A A . 28 ARG O 1 1
21 19723 1 1 29 PRO C C -29.997 4.538 8.107 1.00 . A A . 29 PRO C 1 1
21 19724 1 1 29 PRO CA C -28.612 4.714 8.736 1.00 . A A . 29 PRO CA 1 1
21 19725 1 1 29 PRO CB C -28.369 6.209 9.024 1.00 . A A . 29 PRO CB 1 1
21 19726 1 1 29 PRO CD C -26.665 5.434 7.379 1.00 . A A . 29 PRO CD 1 1
21 19727 1 1 29 PRO CG C -27.133 6.652 8.189 1.00 . A A . 29 PRO CG 1 1
21 19728 1 1 29 PRO HA H -28.547 4.129 9.647 1.00 . A A . 29 PRO HA 1 1
21 19729 1 1 29 PRO HB2 H -29.235 6.786 8.736 1.00 . A A . 29 PRO HB2 1 1
21 19730 1 1 29 PRO HB3 H -28.173 6.355 10.076 1.00 . A A . 29 PRO HB3 1 1
21 19731 1 1 29 PRO HD2 H -26.799 5.618 6.324 1.00 . A A . 29 PRO HD2 1 1
21 19732 1 1 29 PRO HD3 H -25.635 5.214 7.594 1.00 . A A . 29 PRO HD3 1 1
21 19733 1 1 29 PRO HG2 H -27.409 7.455 7.521 1.00 . A A . 29 PRO HG2 1 1
21 19734 1 1 29 PRO HG3 H -26.344 6.985 8.847 1.00 . A A . 29 PRO HG3 1 1
21 19735 1 1 29 PRO N N -27.530 4.324 7.822 1.00 . A A . 29 PRO N 1 1
21 19736 1 1 29 PRO O O -30.986 4.442 8.808 1.00 . A A . 29 PRO O 1 1
21 19737 1 1 30 TYR C C -31.811 2.871 6.149 1.00 . A A . 30 TYR C 1 1
21 19738 1 1 30 TYR CA C -31.369 4.333 6.136 1.00 . A A . 30 TYR CA 1 1
21 19739 1 1 30 TYR CB C -31.237 4.793 4.677 1.00 . A A . 30 TYR CB 1 1
21 19740 1 1 30 TYR CD1 C -31.926 7.204 5.001 1.00 . A A . 30 TYR CD1 1 1
21 19741 1 1 30 TYR CD2 C -29.717 6.765 4.234 1.00 . A A . 30 TYR CD2 1 1
21 19742 1 1 30 TYR CE1 C -31.669 8.560 4.960 1.00 . A A . 30 TYR CE1 1 1
21 19743 1 1 30 TYR CE2 C -29.463 8.120 4.192 1.00 . A A . 30 TYR CE2 1 1
21 19744 1 1 30 TYR CG C -30.951 6.296 4.639 1.00 . A A . 30 TYR CG 1 1
21 19745 1 1 30 TYR CZ C -30.436 9.028 4.555 1.00 . A A . 30 TYR CZ 1 1
21 19746 1 1 30 TYR H H -29.230 4.581 6.273 1.00 . A A . 30 TYR H 1 1
21 19747 1 1 30 TYR HA H -32.110 4.930 6.664 1.00 . A A . 30 TYR HA 1 1
21 19748 1 1 30 TYR HB2 H -30.429 4.264 4.199 1.00 . A A . 30 TYR HB2 1 1
21 19749 1 1 30 TYR HB3 H -32.156 4.594 4.147 1.00 . A A . 30 TYR HB3 1 1
21 19750 1 1 30 TYR HD1 H -32.895 6.851 5.320 1.00 . A A . 30 TYR HD1 1 1
21 19751 1 1 30 TYR HD2 H -28.946 6.066 3.946 1.00 . A A . 30 TYR HD2 1 1
21 19752 1 1 30 TYR HE1 H -32.440 9.260 5.246 1.00 . A A . 30 TYR HE1 1 1
21 19753 1 1 30 TYR HE2 H -28.493 8.474 3.873 1.00 . A A . 30 TYR HE2 1 1
21 19754 1 1 30 TYR HH H -29.309 10.510 4.130 1.00 . A A . 30 TYR HH 1 1
21 19755 1 1 30 TYR N N -30.049 4.501 6.805 1.00 . A A . 30 TYR N 1 1
21 19756 1 1 30 TYR O O -31.501 2.124 5.247 1.00 . A A . 30 TYR O 1 1
21 19757 1 1 30 TYR OH O -30.180 10.384 4.512 1.00 . A A . 30 TYR OH 1 1
21 19758 1 1 31 HIS C C -34.489 0.981 6.894 1.00 . A A . 31 HIS C 1 1
21 19759 1 1 31 HIS CA C -33.015 1.085 7.271 1.00 . A A . 31 HIS CA 1 1
21 19760 1 1 31 HIS CB C -32.866 0.624 8.732 1.00 . A A . 31 HIS CB 1 1
21 19761 1 1 31 HIS CD2 C -30.269 0.980 9.004 1.00 . A A . 31 HIS CD2 1 1
21 19762 1 1 31 HIS CE1 C -29.786 -0.992 9.483 1.00 . A A . 31 HIS CE1 1 1
21 19763 1 1 31 HIS CG C -31.417 0.214 9.002 1.00 . A A . 31 HIS CG 1 1
21 19764 1 1 31 HIS H H -32.766 3.140 7.876 1.00 . A A . 31 HIS H 1 1
21 19765 1 1 31 HIS HA H -32.430 0.458 6.605 1.00 . A A . 31 HIS HA 1 1
21 19766 1 1 31 HIS HB2 H -33.138 1.431 9.396 1.00 . A A . 31 HIS HB2 1 1
21 19767 1 1 31 HIS HB3 H -33.514 -0.221 8.915 1.00 . A A . 31 HIS HB3 1 1
21 19768 1 1 31 HIS HD1 H -31.642 -1.718 9.373 1.00 . A A . 31 HIS HD1 1 1
21 19769 1 1 31 HIS HD2 H -30.224 2.037 8.796 1.00 . A A . 31 HIS HD2 1 1
21 19770 1 1 31 HIS HE1 H -29.250 -1.892 9.747 1.00 . A A . 31 HIS HE1 1 1
21 19771 1 1 31 HIS N N -32.536 2.496 7.174 1.00 . A A . 31 HIS N 1 1
21 19772 1 1 31 HIS ND1 N -31.043 -0.946 9.297 1.00 . A A . 31 HIS ND1 1 1
21 19773 1 1 31 HIS NE2 N -29.207 0.194 9.317 1.00 . A A . 31 HIS NE2 1 1
21 19774 1 1 31 HIS O O -35.301 1.754 7.365 1.00 . A A . 31 HIS O 1 1
21 19775 1 1 32 CYS C C -37.111 -0.258 6.907 1.00 . A A . 32 CYS C 1 1
21 19776 1 1 32 CYS CA C -36.244 -0.103 5.659 1.00 . A A . 32 CYS CA 1 1
21 19777 1 1 32 CYS CB C -36.411 -1.363 4.785 1.00 . A A . 32 CYS CB 1 1
21 19778 1 1 32 CYS H H -34.142 -0.571 5.682 1.00 . A A . 32 CYS H 1 1
21 19779 1 1 32 CYS HA H -36.552 0.790 5.120 1.00 . A A . 32 CYS HA 1 1
21 19780 1 1 32 CYS HB2 H -36.106 -1.119 3.780 1.00 . A A . 32 CYS HB2 1 1
21 19781 1 1 32 CYS HB3 H -35.744 -2.125 5.158 1.00 . A A . 32 CYS HB3 1 1
21 19782 1 1 32 CYS N N -34.821 0.034 6.050 1.00 . A A . 32 CYS N 1 1
21 19783 1 1 32 CYS O O -36.663 -0.774 7.911 1.00 . A A . 32 CYS O 1 1
21 19784 1 1 32 CYS SG S -38.078 -2.070 4.712 1.00 . A A . 32 CYS SG 1 1
21 19785 1 1 33 THR C C -39.897 -1.307 8.054 1.00 . A A . 33 THR C 1 1
21 19786 1 1 33 THR CA C -39.227 0.066 8.011 1.00 . A A . 33 THR CA 1 1
21 19787 1 1 33 THR CB C -40.303 1.149 7.924 1.00 . A A . 33 THR CB 1 1
21 19788 1 1 33 THR CG2 C -40.830 1.511 9.320 1.00 . A A . 33 THR CG2 1 1
21 19789 1 1 33 THR H H -38.661 0.599 6.000 1.00 . A A . 33 THR H 1 1
21 19790 1 1 33 THR HA H -38.628 0.190 8.912 1.00 . A A . 33 THR HA 1 1
21 19791 1 1 33 THR HB H -41.092 0.878 7.236 1.00 . A A . 33 THR HB 1 1
21 19792 1 1 33 THR HG1 H -39.040 2.061 6.771 1.00 . A A . 33 THR HG1 1 1
21 19793 1 1 33 THR HG21 H -40.330 2.399 9.678 1.00 . A A . 33 THR HG21 1 1
21 19794 1 1 33 THR HG22 H -40.641 0.697 10.004 1.00 . A A . 33 THR HG22 1 1
21 19795 1 1 33 THR HG23 H -41.893 1.696 9.272 1.00 . A A . 33 THR HG23 1 1
21 19796 1 1 33 THR N N -38.335 0.188 6.828 1.00 . A A . 33 THR N 1 1
21 19797 1 1 33 THR O O -40.890 -1.496 8.728 1.00 . A A . 33 THR O 1 1
21 19798 1 1 33 THR OG1 O -39.630 2.312 7.485 1.00 . A A . 33 THR OG1 1 1
21 19799 1 1 34 TYR C C -38.793 -4.643 7.283 1.00 . A A . 34 TYR C 1 1
21 19800 1 1 34 TYR CA C -39.915 -3.609 7.304 1.00 . A A . 34 TYR CA 1 1
21 19801 1 1 34 TYR CB C -40.763 -3.786 6.028 1.00 . A A . 34 TYR CB 1 1
21 19802 1 1 34 TYR CD1 C -41.512 -1.399 5.610 1.00 . A A . 34 TYR CD1 1 1
21 19803 1 1 34 TYR CD2 C -43.169 -3.012 6.164 1.00 . A A . 34 TYR CD2 1 1
21 19804 1 1 34 TYR CE1 C -42.493 -0.435 5.492 1.00 . A A . 34 TYR CE1 1 1
21 19805 1 1 34 TYR CE2 C -44.148 -2.045 6.046 1.00 . A A . 34 TYR CE2 1 1
21 19806 1 1 34 TYR CG C -41.842 -2.698 5.945 1.00 . A A . 34 TYR CG 1 1
21 19807 1 1 34 TYR CZ C -43.817 -0.750 5.710 1.00 . A A . 34 TYR CZ 1 1
21 19808 1 1 34 TYR H H -38.536 -2.034 6.803 1.00 . A A . 34 TYR H 1 1
21 19809 1 1 34 TYR HA H -40.516 -3.757 8.197 1.00 . A A . 34 TYR HA 1 1
21 19810 1 1 34 TYR HB2 H -40.130 -3.722 5.159 1.00 . A A . 34 TYR HB2 1 1
21 19811 1 1 34 TYR HB3 H -41.241 -4.754 6.044 1.00 . A A . 34 TYR HB3 1 1
21 19812 1 1 34 TYR HD1 H -40.480 -1.135 5.443 1.00 . A A . 34 TYR HD1 1 1
21 19813 1 1 34 TYR HD2 H -43.442 -4.022 6.428 1.00 . A A . 34 TYR HD2 1 1
21 19814 1 1 34 TYR HE1 H -42.223 0.574 5.219 1.00 . A A . 34 TYR HE1 1 1
21 19815 1 1 34 TYR HE2 H -45.181 -2.306 6.212 1.00 . A A . 34 TYR HE2 1 1
21 19816 1 1 34 TYR HH H -45.132 0.402 6.474 1.00 . A A . 34 TYR HH 1 1
21 19817 1 1 34 TYR N N -39.338 -2.237 7.328 1.00 . A A . 34 TYR N 1 1
21 19818 1 1 34 TYR O O -38.613 -5.394 8.221 1.00 . A A . 34 TYR O 1 1
21 19819 1 1 34 TYR OH O -44.795 0.215 5.595 1.00 . A A . 34 TYR OH 1 1
21 19820 1 1 35 CYS C C -35.827 -5.307 7.069 1.00 . A A . 35 CYS C 1 1
21 19821 1 1 35 CYS CA C -36.937 -5.624 6.077 1.00 . A A . 35 CYS CA 1 1
21 19822 1 1 35 CYS CB C -36.347 -5.499 4.661 1.00 . A A . 35 CYS CB 1 1
21 19823 1 1 35 CYS H H -38.254 -4.038 5.475 1.00 . A A . 35 CYS H 1 1
21 19824 1 1 35 CYS HA H -37.307 -6.630 6.258 1.00 . A A . 35 CYS HA 1 1
21 19825 1 1 35 CYS HB2 H -35.819 -4.564 4.600 1.00 . A A . 35 CYS HB2 1 1
21 19826 1 1 35 CYS HB3 H -35.627 -6.291 4.528 1.00 . A A . 35 CYS HB3 1 1
21 19827 1 1 35 CYS N N -38.060 -4.656 6.203 1.00 . A A . 35 CYS N 1 1
21 19828 1 1 35 CYS O O -36.049 -4.658 8.074 1.00 . A A . 35 CYS O 1 1
21 19829 1 1 35 CYS SG S -37.478 -5.567 3.266 1.00 . A A . 35 CYS SG 1 1
21 19830 1 1 36 ASN C C -32.337 -4.948 6.829 1.00 . A A . 36 ASN C 1 1
21 19831 1 1 36 ASN CA C -33.481 -5.537 7.642 1.00 . A A . 36 ASN CA 1 1
21 19832 1 1 36 ASN CB C -33.029 -6.881 8.235 1.00 . A A . 36 ASN CB 1 1
21 19833 1 1 36 ASN CG C -32.084 -6.620 9.411 1.00 . A A . 36 ASN CG 1 1
21 19834 1 1 36 ASN H H -34.532 -6.301 5.937 1.00 . A A . 36 ASN H 1 1
21 19835 1 1 36 ASN HA H -33.759 -4.837 8.425 1.00 . A A . 36 ASN HA 1 1
21 19836 1 1 36 ASN HB2 H -33.887 -7.435 8.584 1.00 . A A . 36 ASN HB2 1 1
21 19837 1 1 36 ASN HB3 H -32.512 -7.458 7.485 1.00 . A A . 36 ASN HB3 1 1
21 19838 1 1 36 ASN HD21 H -33.369 -7.303 10.763 1.00 . A A . 36 ASN HD21 1 1
21 19839 1 1 36 ASN HD22 H -31.885 -6.757 11.383 1.00 . A A . 36 ASN HD22 1 1
21 19840 1 1 36 ASN N N -34.646 -5.781 6.758 1.00 . A A . 36 ASN N 1 1
21 19841 1 1 36 ASN ND2 N -32.479 -6.919 10.620 1.00 . A A . 36 ASN ND2 1 1
21 19842 1 1 36 ASN O O -31.246 -4.753 7.327 1.00 . A A . 36 ASN O 1 1
21 19843 1 1 36 ASN OD1 O -30.979 -6.144 9.241 1.00 . A A . 36 ASN OD1 1 1
21 19844 1 1 37 PHE C C -31.417 -2.609 4.963 1.00 . A A . 37 PHE C 1 1
21 19845 1 1 37 PHE CA C -31.571 -4.097 4.700 1.00 . A A . 37 PHE CA 1 1
21 19846 1 1 37 PHE CB C -32.006 -4.296 3.244 1.00 . A A . 37 PHE CB 1 1
21 19847 1 1 37 PHE CD1 C -30.017 -5.516 2.274 1.00 . A A . 37 PHE CD1 1 1
21 19848 1 1 37 PHE CD2 C -30.381 -3.253 1.618 1.00 . A A . 37 PHE CD2 1 1
21 19849 1 1 37 PHE CE1 C -28.898 -5.568 1.468 1.00 . A A . 37 PHE CE1 1 1
21 19850 1 1 37 PHE CE2 C -29.261 -3.307 0.813 1.00 . A A . 37 PHE CE2 1 1
21 19851 1 1 37 PHE CG C -30.767 -4.357 2.355 1.00 . A A . 37 PHE CG 1 1
21 19852 1 1 37 PHE CZ C -28.521 -4.465 0.739 1.00 . A A . 37 PHE CZ 1 1
21 19853 1 1 37 PHE H H -33.512 -4.850 5.225 1.00 . A A . 37 PHE H 1 1
21 19854 1 1 37 PHE HA H -30.625 -4.593 4.892 1.00 . A A . 37 PHE HA 1 1
21 19855 1 1 37 PHE HB2 H -32.559 -5.219 3.150 1.00 . A A . 37 PHE HB2 1 1
21 19856 1 1 37 PHE HB3 H -32.630 -3.473 2.932 1.00 . A A . 37 PHE HB3 1 1
21 19857 1 1 37 PHE HD1 H -30.306 -6.383 2.849 1.00 . A A . 37 PHE HD1 1 1
21 19858 1 1 37 PHE HD2 H -30.958 -2.342 1.675 1.00 . A A . 37 PHE HD2 1 1
21 19859 1 1 37 PHE HE1 H -28.318 -6.478 1.409 1.00 . A A . 37 PHE HE1 1 1
21 19860 1 1 37 PHE HE2 H -28.966 -2.440 0.242 1.00 . A A . 37 PHE HE2 1 1
21 19861 1 1 37 PHE HZ H -27.645 -4.507 0.108 1.00 . A A . 37 PHE HZ 1 1
21 19862 1 1 37 PHE N N -32.615 -4.675 5.579 1.00 . A A . 37 PHE N 1 1
21 19863 1 1 37 PHE O O -32.302 -1.981 5.514 1.00 . A A . 37 PHE O 1 1
21 19864 1 1 38 SER C C -29.257 -0.012 3.666 1.00 . A A . 38 SER C 1 1
21 19865 1 1 38 SER CA C -30.083 -0.621 4.791 1.00 . A A . 38 SER CA 1 1
21 19866 1 1 38 SER CB C -29.336 -0.451 6.118 1.00 . A A . 38 SER CB 1 1
21 19867 1 1 38 SER H H -29.607 -2.604 4.129 1.00 . A A . 38 SER H 1 1
21 19868 1 1 38 SER HA H -31.046 -0.125 4.824 1.00 . A A . 38 SER HA 1 1
21 19869 1 1 38 SER HB2 H -29.769 -1.080 6.880 1.00 . A A . 38 SER HB2 1 1
21 19870 1 1 38 SER HB3 H -28.289 -0.672 5.998 1.00 . A A . 38 SER HB3 1 1
21 19871 1 1 38 SER HG H -30.371 1.003 6.888 1.00 . A A . 38 SER HG 1 1
21 19872 1 1 38 SER N N -30.298 -2.064 4.567 1.00 . A A . 38 SER N 1 1
21 19873 1 1 38 SER O O -28.518 -0.705 2.992 1.00 . A A . 38 SER O 1 1
21 19874 1 1 38 SER OG O -29.522 0.916 6.450 1.00 . A A . 38 SER OG 1 1
21 19875 1 1 39 PHE C C -27.861 3.161 2.958 1.00 . A A . 39 PHE C 1 1
21 19876 1 1 39 PHE CA C -28.645 1.970 2.408 1.00 . A A . 39 PHE CA 1 1
21 19877 1 1 39 PHE CB C -29.665 2.480 1.390 1.00 . A A . 39 PHE CB 1 1
21 19878 1 1 39 PHE CD1 C -31.777 1.261 2.070 1.00 . A A . 39 PHE CD1 1 1
21 19879 1 1 39 PHE CD2 C -30.657 0.550 0.088 1.00 . A A . 39 PHE CD2 1 1
21 19880 1 1 39 PHE CE1 C -32.733 0.286 1.879 1.00 . A A . 39 PHE CE1 1 1
21 19881 1 1 39 PHE CE2 C -31.617 -0.425 -0.101 1.00 . A A . 39 PHE CE2 1 1
21 19882 1 1 39 PHE CG C -30.730 1.402 1.175 1.00 . A A . 39 PHE CG 1 1
21 19883 1 1 39 PHE CZ C -32.653 -0.556 0.794 1.00 . A A . 39 PHE CZ 1 1
21 19884 1 1 39 PHE H H -30.018 1.788 4.051 1.00 . A A . 39 PHE H 1 1
21 19885 1 1 39 PHE HA H -27.954 1.274 1.944 1.00 . A A . 39 PHE HA 1 1
21 19886 1 1 39 PHE HB2 H -30.136 3.375 1.766 1.00 . A A . 39 PHE HB2 1 1
21 19887 1 1 39 PHE HB3 H -29.176 2.696 0.452 1.00 . A A . 39 PHE HB3 1 1
21 19888 1 1 39 PHE HD1 H -31.845 1.920 2.923 1.00 . A A . 39 PHE HD1 1 1
21 19889 1 1 39 PHE HD2 H -29.841 0.641 -0.613 1.00 . A A . 39 PHE HD2 1 1
21 19890 1 1 39 PHE HE1 H -33.541 0.177 2.586 1.00 . A A . 39 PHE HE1 1 1
21 19891 1 1 39 PHE HE2 H -31.553 -1.087 -0.952 1.00 . A A . 39 PHE HE2 1 1
21 19892 1 1 39 PHE HZ H -33.406 -1.316 0.645 1.00 . A A . 39 PHE HZ 1 1
21 19893 1 1 39 PHE N N -29.404 1.279 3.483 1.00 . A A . 39 PHE N 1 1
21 19894 1 1 39 PHE O O -28.169 3.682 4.011 1.00 . A A . 39 PHE O 1 1
21 19895 1 1 40 LYS C C -26.666 6.026 2.231 1.00 . A A . 40 LYS C 1 1
21 19896 1 1 40 LYS CA C -26.032 4.712 2.675 1.00 . A A . 40 LYS CA 1 1
21 19897 1 1 40 LYS CB C -24.640 4.552 2.018 1.00 . A A . 40 LYS CB 1 1
21 19898 1 1 40 LYS CD C -23.590 6.134 3.670 1.00 . A A . 40 LYS CD 1 1
21 19899 1 1 40 LYS CE C -22.516 7.213 3.823 1.00 . A A . 40 LYS CE 1 1
21 19900 1 1 40 LYS CG C -23.782 5.827 2.184 1.00 . A A . 40 LYS CG 1 1
21 19901 1 1 40 LYS H H -26.638 3.099 1.397 1.00 . A A . 40 LYS H 1 1
21 19902 1 1 40 LYS HA H -25.957 4.697 3.756 1.00 . A A . 40 LYS HA 1 1
21 19903 1 1 40 LYS HB2 H -24.132 3.721 2.478 1.00 . A A . 40 LYS HB2 1 1
21 19904 1 1 40 LYS HB3 H -24.765 4.341 0.969 1.00 . A A . 40 LYS HB3 1 1
21 19905 1 1 40 LYS HD2 H -24.516 6.486 4.096 1.00 . A A . 40 LYS HD2 1 1
21 19906 1 1 40 LYS HD3 H -23.279 5.240 4.185 1.00 . A A . 40 LYS HD3 1 1
21 19907 1 1 40 LYS HE2 H -22.468 7.534 4.852 1.00 . A A . 40 LYS HE2 1 1
21 19908 1 1 40 LYS HE3 H -21.556 6.810 3.534 1.00 . A A . 40 LYS HE3 1 1
21 19909 1 1 40 LYS HG2 H -22.815 5.665 1.730 1.00 . A A . 40 LYS HG2 1 1
21 19910 1 1 40 LYS HG3 H -24.256 6.662 1.695 1.00 . A A . 40 LYS HG3 1 1
21 19911 1 1 40 LYS HZ1 H -23.860 8.534 2.940 1.00 . A A . 40 LYS HZ1 1 1
21 19912 1 1 40 LYS HZ2 H -22.486 8.212 1.996 1.00 . A A . 40 LYS HZ2 1 1
21 19913 1 1 40 LYS HZ3 H -22.366 9.234 3.347 1.00 . A A . 40 LYS HZ3 1 1
21 19914 1 1 40 LYS N N -26.856 3.562 2.231 1.00 . A A . 40 LYS N 1 1
21 19915 1 1 40 LYS NZ N -22.831 8.387 2.961 1.00 . A A . 40 LYS NZ 1 1
21 19916 1 1 40 LYS O O -26.308 7.081 2.715 1.00 . A A . 40 LYS O 1 1
21 19917 1 1 41 THR C C -29.797 7.045 0.891 1.00 . A A . 41 THR C 1 1
21 19918 1 1 41 THR CA C -28.284 7.167 0.836 1.00 . A A . 41 THR CA 1 1
21 19919 1 1 41 THR CB C -27.869 7.376 -0.618 1.00 . A A . 41 THR CB 1 1
21 19920 1 1 41 THR CG2 C -26.437 6.865 -0.852 1.00 . A A . 41 THR CG2 1 1
21 19921 1 1 41 THR H H -27.876 5.056 0.980 1.00 . A A . 41 THR H 1 1
21 19922 1 1 41 THR HA H -27.981 8.011 1.447 1.00 . A A . 41 THR HA 1 1
21 19923 1 1 41 THR HB H -28.013 8.406 -0.935 1.00 . A A . 41 THR HB 1 1
21 19924 1 1 41 THR HG1 H -28.992 6.971 -2.148 1.00 . A A . 41 THR HG1 1 1
21 19925 1 1 41 THR HG21 H -25.781 7.259 -0.090 1.00 . A A . 41 THR HG21 1 1
21 19926 1 1 41 THR HG22 H -26.089 7.184 -1.821 1.00 . A A . 41 THR HG22 1 1
21 19927 1 1 41 THR HG23 H -26.424 5.785 -0.807 1.00 . A A . 41 THR HG23 1 1
21 19928 1 1 41 THR N N -27.611 5.933 1.329 1.00 . A A . 41 THR N 1 1
21 19929 1 1 41 THR O O -30.341 5.959 0.914 1.00 . A A . 41 THR O 1 1
21 19930 1 1 41 THR OG1 O -28.687 6.500 -1.370 1.00 . A A . 41 THR OG1 1 1
21 19931 1 1 42 LYS C C -32.498 7.804 -0.401 1.00 . A A . 42 LYS C 1 1
21 19932 1 1 42 LYS CA C -31.920 8.169 0.960 1.00 . A A . 42 LYS CA 1 1
21 19933 1 1 42 LYS CB C -32.395 9.580 1.343 1.00 . A A . 42 LYS CB 1 1
21 19934 1 1 42 LYS CD C -34.607 10.549 0.678 1.00 . A A . 42 LYS CD 1 1
21 19935 1 1 42 LYS CE C -34.089 11.975 0.939 1.00 . A A . 42 LYS CE 1 1
21 19936 1 1 42 LYS CG C -33.904 9.552 1.610 1.00 . A A . 42 LYS CG 1 1
21 19937 1 1 42 LYS H H -29.966 9.019 0.895 1.00 . A A . 42 LYS H 1 1
21 19938 1 1 42 LYS HA H -32.241 7.440 1.692 1.00 . A A . 42 LYS HA 1 1
21 19939 1 1 42 LYS HB2 H -31.876 9.907 2.232 1.00 . A A . 42 LYS HB2 1 1
21 19940 1 1 42 LYS HB3 H -32.179 10.264 0.537 1.00 . A A . 42 LYS HB3 1 1
21 19941 1 1 42 LYS HD2 H -34.412 10.279 -0.350 1.00 . A A . 42 LYS HD2 1 1
21 19942 1 1 42 LYS HD3 H -35.672 10.515 0.853 1.00 . A A . 42 LYS HD3 1 1
21 19943 1 1 42 LYS HE2 H -33.402 12.256 0.156 1.00 . A A . 42 LYS HE2 1 1
21 19944 1 1 42 LYS HE3 H -34.920 12.665 0.941 1.00 . A A . 42 LYS HE3 1 1
21 19945 1 1 42 LYS HG2 H -34.284 8.559 1.426 1.00 . A A . 42 LYS HG2 1 1
21 19946 1 1 42 LYS HG3 H -34.098 9.814 2.639 1.00 . A A . 42 LYS HG3 1 1
21 19947 1 1 42 LYS HZ1 H -33.945 11.571 2.979 1.00 . A A . 42 LYS HZ1 1 1
21 19948 1 1 42 LYS HZ2 H -33.272 13.059 2.518 1.00 . A A . 42 LYS HZ2 1 1
21 19949 1 1 42 LYS HZ3 H -32.451 11.615 2.174 1.00 . A A . 42 LYS HZ3 1 1
21 19950 1 1 42 LYS N N -30.449 8.175 0.909 1.00 . A A . 42 LYS N 1 1
21 19951 1 1 42 LYS NZ N -33.386 12.060 2.251 1.00 . A A . 42 LYS NZ 1 1
21 19952 1 1 42 LYS O O -33.636 7.392 -0.507 1.00 . A A . 42 LYS O 1 1
21 19953 1 1 43 GLY C C -32.559 6.145 -2.860 1.00 . A A . 43 GLY C 1 1
21 19954 1 1 43 GLY CA C -32.190 7.627 -2.791 1.00 . A A . 43 GLY CA 1 1
21 19955 1 1 43 GLY H H -30.781 8.297 -1.294 1.00 . A A . 43 GLY H 1 1
21 19956 1 1 43 GLY HA2 H -33.062 8.225 -3.016 1.00 . A A . 43 GLY HA2 1 1
21 19957 1 1 43 GLY HA3 H -31.416 7.837 -3.513 1.00 . A A . 43 GLY HA3 1 1
21 19958 1 1 43 GLY N N -31.699 7.962 -1.425 1.00 . A A . 43 GLY N 1 1
21 19959 1 1 43 GLY O O -33.720 5.793 -2.942 1.00 . A A . 43 GLY O 1 1
21 19960 1 1 44 ASN C C -32.951 3.473 -1.935 1.00 . A A . 44 ASN C 1 1
21 19961 1 1 44 ASN CA C -31.827 3.853 -2.890 1.00 . A A . 44 ASN CA 1 1
21 19962 1 1 44 ASN CB C -30.548 3.112 -2.469 1.00 . A A . 44 ASN CB 1 1
21 19963 1 1 44 ASN CG C -29.576 3.060 -3.649 1.00 . A A . 44 ASN CG 1 1
21 19964 1 1 44 ASN H H -30.642 5.636 -2.768 1.00 . A A . 44 ASN H 1 1
21 19965 1 1 44 ASN HA H -32.115 3.588 -3.903 1.00 . A A . 44 ASN HA 1 1
21 19966 1 1 44 ASN HB2 H -30.080 3.632 -1.646 1.00 . A A . 44 ASN HB2 1 1
21 19967 1 1 44 ASN HB3 H -30.791 2.107 -2.161 1.00 . A A . 44 ASN HB3 1 1
21 19968 1 1 44 ASN HD21 H -28.303 1.855 -2.716 1.00 . A A . 44 ASN HD21 1 1
21 19969 1 1 44 ASN HD22 H -27.855 2.302 -4.290 1.00 . A A . 44 ASN HD22 1 1
21 19970 1 1 44 ASN N N -31.561 5.307 -2.829 1.00 . A A . 44 ASN N 1 1
21 19971 1 1 44 ASN ND2 N -28.488 2.346 -3.543 1.00 . A A . 44 ASN ND2 1 1
21 19972 1 1 44 ASN O O -33.801 2.668 -2.259 1.00 . A A . 44 ASN O 1 1
21 19973 1 1 44 ASN OD1 O -29.797 3.666 -4.679 1.00 . A A . 44 ASN OD1 1 1
21 19974 1 1 45 LEU C C -35.365 4.032 -0.379 1.00 . A A . 45 LEU C 1 1
21 19975 1 1 45 LEU CA C -33.992 3.748 0.218 1.00 . A A . 45 LEU CA 1 1
21 19976 1 1 45 LEU CB C -33.766 4.645 1.460 1.00 . A A . 45 LEU CB 1 1
21 19977 1 1 45 LEU CD1 C -36.190 5.203 2.079 1.00 . A A . 45 LEU CD1 1 1
21 19978 1 1 45 LEU CD2 C -35.196 2.956 2.707 1.00 . A A . 45 LEU CD2 1 1
21 19979 1 1 45 LEU CG C -34.900 4.457 2.512 1.00 . A A . 45 LEU CG 1 1
21 19980 1 1 45 LEU H H -32.227 4.705 -0.552 1.00 . A A . 45 LEU H 1 1
21 19981 1 1 45 LEU HA H -33.922 2.694 0.474 1.00 . A A . 45 LEU HA 1 1
21 19982 1 1 45 LEU HB2 H -32.822 4.380 1.913 1.00 . A A . 45 LEU HB2 1 1
21 19983 1 1 45 LEU HB3 H -33.717 5.679 1.154 1.00 . A A . 45 LEU HB3 1 1
21 19984 1 1 45 LEU HD11 H -36.907 4.507 1.674 1.00 . A A . 45 LEU HD11 1 1
21 19985 1 1 45 LEU HD12 H -35.961 5.943 1.331 1.00 . A A . 45 LEU HD12 1 1
21 19986 1 1 45 LEU HD13 H -36.626 5.695 2.937 1.00 . A A . 45 LEU HD13 1 1
21 19987 1 1 45 LEU HD21 H -35.778 2.816 3.606 1.00 . A A . 45 LEU HD21 1 1
21 19988 1 1 45 LEU HD22 H -34.267 2.413 2.800 1.00 . A A . 45 LEU HD22 1 1
21 19989 1 1 45 LEU HD23 H -35.747 2.568 1.867 1.00 . A A . 45 LEU HD23 1 1
21 19990 1 1 45 LEU HG H -34.566 4.866 3.454 1.00 . A A . 45 LEU HG 1 1
21 19991 1 1 45 LEU N N -32.934 4.062 -0.770 1.00 . A A . 45 LEU N 1 1
21 19992 1 1 45 LEU O O -36.248 3.197 -0.345 1.00 . A A . 45 LEU O 1 1
21 19993 1 1 46 THR C C -37.171 4.608 -2.655 1.00 . A A . 46 THR C 1 1
21 19994 1 1 46 THR CA C -36.823 5.569 -1.526 1.00 . A A . 46 THR CA 1 1
21 19995 1 1 46 THR CB C -36.716 6.983 -2.100 1.00 . A A . 46 THR CB 1 1
21 19996 1 1 46 THR CG2 C -38.059 7.439 -2.686 1.00 . A A . 46 THR CG2 1 1
21 19997 1 1 46 THR H H -34.777 5.850 -0.928 1.00 . A A . 46 THR H 1 1
21 19998 1 1 46 THR HA H -37.595 5.515 -0.762 1.00 . A A . 46 THR HA 1 1
21 19999 1 1 46 THR HB H -35.894 7.071 -2.806 1.00 . A A . 46 THR HB 1 1
21 20000 1 1 46 THR HG1 H -36.775 8.716 -1.228 1.00 . A A . 46 THR HG1 1 1
21 20001 1 1 46 THR HG21 H -38.863 7.139 -2.030 1.00 . A A . 46 THR HG21 1 1
21 20002 1 1 46 THR HG22 H -38.204 6.988 -3.656 1.00 . A A . 46 THR HG22 1 1
21 20003 1 1 46 THR HG23 H -38.067 8.514 -2.788 1.00 . A A . 46 THR HG23 1 1
21 20004 1 1 46 THR N N -35.518 5.210 -0.921 1.00 . A A . 46 THR N 1 1
21 20005 1 1 46 THR O O -38.324 4.294 -2.874 1.00 . A A . 46 THR O 1 1
21 20006 1 1 46 THR OG1 O -36.511 7.825 -0.981 1.00 . A A . 46 THR OG1 1 1
21 20007 1 1 47 LYS C C -36.930 1.882 -3.947 1.00 . A A . 47 LYS C 1 1
21 20008 1 1 47 LYS CA C -36.418 3.219 -4.473 1.00 . A A . 47 LYS CA 1 1
21 20009 1 1 47 LYS CB C -35.095 2.987 -5.217 1.00 . A A . 47 LYS CB 1 1
21 20010 1 1 47 LYS CD C -34.327 2.314 -7.495 1.00 . A A . 47 LYS CD 1 1
21 20011 1 1 47 LYS CE C -34.906 3.374 -8.434 1.00 . A A . 47 LYS CE 1 1
21 20012 1 1 47 LYS CG C -35.337 2.024 -6.382 1.00 . A A . 47 LYS CG 1 1
21 20013 1 1 47 LYS H H -35.249 4.442 -3.143 1.00 . A A . 47 LYS H 1 1
21 20014 1 1 47 LYS HA H -37.165 3.649 -5.135 1.00 . A A . 47 LYS HA 1 1
21 20015 1 1 47 LYS HB2 H -34.722 3.927 -5.593 1.00 . A A . 47 LYS HB2 1 1
21 20016 1 1 47 LYS HB3 H -34.367 2.563 -4.542 1.00 . A A . 47 LYS HB3 1 1
21 20017 1 1 47 LYS HD2 H -33.404 2.676 -7.065 1.00 . A A . 47 LYS HD2 1 1
21 20018 1 1 47 LYS HD3 H -34.127 1.409 -8.049 1.00 . A A . 47 LYS HD3 1 1
21 20019 1 1 47 LYS HE2 H -35.731 2.953 -8.990 1.00 . A A . 47 LYS HE2 1 1
21 20020 1 1 47 LYS HE3 H -35.264 4.215 -7.857 1.00 . A A . 47 LYS HE3 1 1
21 20021 1 1 47 LYS HG2 H -35.218 1.006 -6.042 1.00 . A A . 47 LYS HG2 1 1
21 20022 1 1 47 LYS HG3 H -36.340 2.156 -6.759 1.00 . A A . 47 LYS HG3 1 1
21 20023 1 1 47 LYS HZ1 H -33.145 3.111 -9.511 1.00 . A A . 47 LYS HZ1 1 1
21 20024 1 1 47 LYS HZ2 H -33.424 4.712 -9.022 1.00 . A A . 47 LYS HZ2 1 1
21 20025 1 1 47 LYS HZ3 H -34.310 4.051 -10.310 1.00 . A A . 47 LYS HZ3 1 1
21 20026 1 1 47 LYS N N -36.165 4.159 -3.354 1.00 . A A . 47 LYS N 1 1
21 20027 1 1 47 LYS NZ N -33.868 3.848 -9.391 1.00 . A A . 47 LYS NZ 1 1
21 20028 1 1 47 LYS O O -37.785 1.263 -4.549 1.00 . A A . 47 LYS O 1 1
21 20029 1 1 48 HIS C C -38.294 0.257 -1.792 1.00 . A A . 48 HIS C 1 1
21 20030 1 1 48 HIS CA C -36.845 0.166 -2.258 1.00 . A A . 48 HIS CA 1 1
21 20031 1 1 48 HIS CB C -35.956 -0.167 -1.048 1.00 . A A . 48 HIS CB 1 1
21 20032 1 1 48 HIS CD2 C -37.058 -1.427 1.005 1.00 . A A . 48 HIS CD2 1 1
21 20033 1 1 48 HIS CE1 C -37.217 -3.318 0.089 1.00 . A A . 48 HIS CE1 1 1
21 20034 1 1 48 HIS CG C -36.555 -1.355 -0.291 1.00 . A A . 48 HIS CG 1 1
21 20035 1 1 48 HIS H H -35.709 1.990 -2.379 1.00 . A A . 48 HIS H 1 1
21 20036 1 1 48 HIS HA H -36.767 -0.606 -3.020 1.00 . A A . 48 HIS HA 1 1
21 20037 1 1 48 HIS HB2 H -34.963 -0.426 -1.386 1.00 . A A . 48 HIS HB2 1 1
21 20038 1 1 48 HIS HB3 H -35.897 0.685 -0.388 1.00 . A A . 48 HIS HB3 1 1
21 20039 1 1 48 HIS HD1 H -36.424 -2.796 -1.673 1.00 . A A . 48 HIS HD1 1 1
21 20040 1 1 48 HIS HD2 H -37.109 -0.615 1.717 1.00 . A A . 48 HIS HD2 1 1
21 20041 1 1 48 HIS HE1 H -37.426 -4.364 -0.086 1.00 . A A . 48 HIS HE1 1 1
21 20042 1 1 48 HIS N N -36.398 1.459 -2.832 1.00 . A A . 48 HIS N 1 1
21 20043 1 1 48 HIS ND1 N -36.690 -2.532 -0.769 1.00 . A A . 48 HIS ND1 1 1
21 20044 1 1 48 HIS NE2 N -37.467 -2.685 1.211 1.00 . A A . 48 HIS NE2 1 1
21 20045 1 1 48 HIS O O -39.022 -0.715 -1.822 1.00 . A A . 48 HIS O 1 1
21 20046 1 1 49 MET C C -41.046 1.697 -2.075 1.00 . A A . 49 MET C 1 1
21 20047 1 1 49 MET CA C -40.084 1.602 -0.896 1.00 . A A . 49 MET CA 1 1
21 20048 1 1 49 MET CB C -40.163 2.907 -0.090 1.00 . A A . 49 MET CB 1 1
21 20049 1 1 49 MET CE C -39.497 2.482 3.937 1.00 . A A . 49 MET CE 1 1
21 20050 1 1 49 MET CG C -39.419 2.725 1.235 1.00 . A A . 49 MET CG 1 1
21 20051 1 1 49 MET H H -38.064 2.186 -1.359 1.00 . A A . 49 MET H 1 1
21 20052 1 1 49 MET HA H -40.359 0.749 -0.280 1.00 . A A . 49 MET HA 1 1
21 20053 1 1 49 MET HB2 H -39.711 3.710 -0.652 1.00 . A A . 49 MET HB2 1 1
21 20054 1 1 49 MET HB3 H -41.197 3.149 0.106 1.00 . A A . 49 MET HB3 1 1
21 20055 1 1 49 MET HE1 H -38.492 2.814 3.721 1.00 . A A . 49 MET HE1 1 1
21 20056 1 1 49 MET HE2 H -39.477 1.790 4.766 1.00 . A A . 49 MET HE2 1 1
21 20057 1 1 49 MET HE3 H -40.109 3.333 4.193 1.00 . A A . 49 MET HE3 1 1
21 20058 1 1 49 MET HG2 H -38.440 2.324 1.018 1.00 . A A . 49 MET HG2 1 1
21 20059 1 1 49 MET HG3 H -39.282 3.700 1.679 1.00 . A A . 49 MET HG3 1 1
21 20060 1 1 49 MET N N -38.686 1.428 -1.367 1.00 . A A . 49 MET N 1 1
21 20061 1 1 49 MET O O -42.182 1.274 -1.988 1.00 . A A . 49 MET O 1 1
21 20062 1 1 49 MET SD S -40.186 1.659 2.480 1.00 . A A . 49 MET SD 1 1
21 20063 1 1 50 LYS C C -41.856 1.012 -4.878 1.00 . A A . 50 LYS C 1 1
21 20064 1 1 50 LYS CA C -41.448 2.383 -4.351 1.00 . A A . 50 LYS CA 1 1
21 20065 1 1 50 LYS CB C -40.666 3.121 -5.446 1.00 . A A . 50 LYS CB 1 1
21 20066 1 1 50 LYS CD C -40.971 3.866 -7.806 1.00 . A A . 50 LYS CD 1 1
21 20067 1 1 50 LYS CE C -39.698 4.700 -7.645 1.00 . A A . 50 LYS CE 1 1
21 20068 1 1 50 LYS CG C -41.655 3.727 -6.444 1.00 . A A . 50 LYS CG 1 1
21 20069 1 1 50 LYS H H -39.651 2.580 -3.184 1.00 . A A . 50 LYS H 1 1
21 20070 1 1 50 LYS HA H -42.343 2.936 -4.075 1.00 . A A . 50 LYS HA 1 1
21 20071 1 1 50 LYS HB2 H -40.072 3.905 -5.002 1.00 . A A . 50 LYS HB2 1 1
21 20072 1 1 50 LYS HB3 H -40.014 2.427 -5.957 1.00 . A A . 50 LYS HB3 1 1
21 20073 1 1 50 LYS HD2 H -40.717 2.887 -8.185 1.00 . A A . 50 LYS HD2 1 1
21 20074 1 1 50 LYS HD3 H -41.640 4.353 -8.500 1.00 . A A . 50 LYS HD3 1 1
21 20075 1 1 50 LYS HE2 H -38.908 4.082 -7.247 1.00 . A A . 50 LYS HE2 1 1
21 20076 1 1 50 LYS HE3 H -39.394 5.085 -8.607 1.00 . A A . 50 LYS HE3 1 1
21 20077 1 1 50 LYS HG2 H -42.518 3.086 -6.535 1.00 . A A . 50 LYS HG2 1 1
21 20078 1 1 50 LYS HG3 H -41.970 4.699 -6.097 1.00 . A A . 50 LYS HG3 1 1
21 20079 1 1 50 LYS HZ1 H -39.286 6.619 -6.949 1.00 . A A . 50 LYS HZ1 1 1
21 20080 1 1 50 LYS HZ2 H -39.776 5.533 -5.738 1.00 . A A . 50 LYS HZ2 1 1
21 20081 1 1 50 LYS HZ3 H -40.919 6.172 -6.819 1.00 . A A . 50 LYS HZ3 1 1
21 20082 1 1 50 LYS N N -40.574 2.252 -3.158 1.00 . A A . 50 LYS N 1 1
21 20083 1 1 50 LYS NZ N -39.938 5.842 -6.717 1.00 . A A . 50 LYS NZ 1 1
21 20084 1 1 50 LYS O O -42.759 0.897 -5.683 1.00 . A A . 50 LYS O 1 1
21 20085 1 1 51 SER C C -42.821 -1.850 -4.253 1.00 . A A . 51 SER C 1 1
21 20086 1 1 51 SER CA C -41.517 -1.373 -4.882 1.00 . A A . 51 SER CA 1 1
21 20087 1 1 51 SER CB C -40.387 -2.320 -4.455 1.00 . A A . 51 SER CB 1 1
21 20088 1 1 51 SER H H -40.458 0.134 -3.770 1.00 . A A . 51 SER H 1 1
21 20089 1 1 51 SER HA H -41.628 -1.363 -5.965 1.00 . A A . 51 SER HA 1 1
21 20090 1 1 51 SER HB2 H -39.510 -2.172 -5.069 1.00 . A A . 51 SER HB2 1 1
21 20091 1 1 51 SER HB3 H -40.145 -2.181 -3.412 1.00 . A A . 51 SER HB3 1 1
21 20092 1 1 51 SER HG H -40.239 -4.258 -4.458 1.00 . A A . 51 SER HG 1 1
21 20093 1 1 51 SER N N -41.181 -0.005 -4.418 1.00 . A A . 51 SER N 1 1
21 20094 1 1 51 SER O O -43.124 -1.518 -3.124 1.00 . A A . 51 SER O 1 1
21 20095 1 1 51 SER OG O -40.923 -3.618 -4.666 1.00 . A A . 51 SER OG 1 1
21 20096 1 1 52 LYS C C -44.619 -3.991 -3.216 1.00 . A A . 52 LYS C 1 1
21 20097 1 1 52 LYS CA C -44.855 -3.127 -4.449 1.00 . A A . 52 LYS CA 1 1
21 20098 1 1 52 LYS CB C -45.538 -3.980 -5.529 1.00 . A A . 52 LYS CB 1 1
21 20099 1 1 52 LYS CD C -45.258 -6.027 -6.925 1.00 . A A . 52 LYS CD 1 1
21 20100 1 1 52 LYS CE C -44.249 -6.819 -7.760 1.00 . A A . 52 LYS CE 1 1
21 20101 1 1 52 LYS CG C -44.518 -4.956 -6.121 1.00 . A A . 52 LYS CG 1 1
21 20102 1 1 52 LYS H H -43.285 -2.866 -5.898 1.00 . A A . 52 LYS H 1 1
21 20103 1 1 52 LYS HA H -45.479 -2.279 -4.173 1.00 . A A . 52 LYS HA 1 1
21 20104 1 1 52 LYS HB2 H -46.356 -4.533 -5.091 1.00 . A A . 52 LYS HB2 1 1
21 20105 1 1 52 LYS HB3 H -45.921 -3.339 -6.309 1.00 . A A . 52 LYS HB3 1 1
21 20106 1 1 52 LYS HD2 H -45.775 -6.695 -6.251 1.00 . A A . 52 LYS HD2 1 1
21 20107 1 1 52 LYS HD3 H -45.979 -5.556 -7.578 1.00 . A A . 52 LYS HD3 1 1
21 20108 1 1 52 LYS HE2 H -44.732 -7.685 -8.187 1.00 . A A . 52 LYS HE2 1 1
21 20109 1 1 52 LYS HE3 H -43.873 -6.196 -8.558 1.00 . A A . 52 LYS HE3 1 1
21 20110 1 1 52 LYS HG2 H -43.837 -4.422 -6.767 1.00 . A A . 52 LYS HG2 1 1
21 20111 1 1 52 LYS HG3 H -43.957 -5.424 -5.324 1.00 . A A . 52 LYS HG3 1 1
21 20112 1 1 52 LYS HZ1 H -42.605 -8.041 -7.390 1.00 . A A . 52 LYS HZ1 1 1
21 20113 1 1 52 LYS HZ2 H -43.466 -7.597 -5.995 1.00 . A A . 52 LYS HZ2 1 1
21 20114 1 1 52 LYS HZ3 H -42.454 -6.469 -6.763 1.00 . A A . 52 LYS HZ3 1 1
21 20115 1 1 52 LYS N N -43.569 -2.621 -4.993 1.00 . A A . 52 LYS N 1 1
21 20116 1 1 52 LYS NZ N -43.107 -7.265 -6.912 1.00 . A A . 52 LYS NZ 1 1
21 20117 1 1 52 LYS O O -45.549 -4.500 -2.624 1.00 . A A . 52 LYS O 1 1
21 20118 1 1 53 ALA C C -43.934 -4.573 -0.473 1.00 . A A . 53 ALA C 1 1
21 20119 1 1 53 ALA CA C -43.060 -4.966 -1.658 1.00 . A A . 53 ALA CA 1 1
21 20120 1 1 53 ALA CB C -41.588 -4.734 -1.286 1.00 . A A . 53 ALA CB 1 1
21 20121 1 1 53 ALA H H -42.656 -3.711 -3.357 1.00 . A A . 53 ALA H 1 1
21 20122 1 1 53 ALA HA H -43.237 -6.013 -1.897 1.00 . A A . 53 ALA HA 1 1
21 20123 1 1 53 ALA HB1 H -41.417 -3.681 -1.116 1.00 . A A . 53 ALA HB1 1 1
21 20124 1 1 53 ALA HB2 H -40.950 -5.073 -2.089 1.00 . A A . 53 ALA HB2 1 1
21 20125 1 1 53 ALA HB3 H -41.350 -5.281 -0.386 1.00 . A A . 53 ALA HB3 1 1
21 20126 1 1 53 ALA N N -43.376 -4.140 -2.849 1.00 . A A . 53 ALA N 1 1
21 20127 1 1 53 ALA O O -44.927 -5.215 -0.192 1.00 . A A . 53 ALA O 1 1
21 20128 1 1 54 HIS C C -44.152 -1.598 1.646 1.00 . A A . 54 HIS C 1 1
21 20129 1 1 54 HIS CA C -44.348 -3.082 1.368 1.00 . A A . 54 HIS CA 1 1
21 20130 1 1 54 HIS CB C -43.880 -3.874 2.588 1.00 . A A . 54 HIS CB 1 1
21 20131 1 1 54 HIS CD2 C -41.293 -3.322 2.814 1.00 . A A . 54 HIS CD2 1 1
21 20132 1 1 54 HIS CE1 C -40.577 -5.187 2.153 1.00 . A A . 54 HIS CE1 1 1
21 20133 1 1 54 HIS CG C -42.373 -4.139 2.485 1.00 . A A . 54 HIS CG 1 1
21 20134 1 1 54 HIS H H -42.746 -3.037 -0.053 1.00 . A A . 54 HIS H 1 1
21 20135 1 1 54 HIS HA H -45.401 -3.269 1.167 1.00 . A A . 54 HIS HA 1 1
21 20136 1 1 54 HIS HB2 H -44.084 -3.315 3.489 1.00 . A A . 54 HIS HB2 1 1
21 20137 1 1 54 HIS HB3 H -44.401 -4.815 2.627 1.00 . A A . 54 HIS HB3 1 1
21 20138 1 1 54 HIS HD1 H -42.362 -6.016 1.789 1.00 . A A . 54 HIS HD1 1 1
21 20139 1 1 54 HIS HD2 H -41.345 -2.307 3.176 1.00 . A A . 54 HIS HD2 1 1
21 20140 1 1 54 HIS HE1 H -39.914 -6.001 1.893 1.00 . A A . 54 HIS HE1 1 1
21 20141 1 1 54 HIS N N -43.551 -3.523 0.203 1.00 . A A . 54 HIS N 1 1
21 20142 1 1 54 HIS ND1 N -41.852 -5.238 2.094 1.00 . A A . 54 HIS ND1 1 1
21 20143 1 1 54 HIS NE2 N -40.176 -4.022 2.591 1.00 . A A . 54 HIS NE2 1 1
21 20144 1 1 54 HIS O O -43.256 -1.212 2.366 1.00 . A A . 54 HIS O 1 1
21 20145 1 1 55 SER C C -46.215 1.367 1.122 1.00 . A A . 55 SER C 1 1
21 20146 1 1 55 SER CA C -44.870 0.670 1.295 1.00 . A A . 55 SER CA 1 1
21 20147 1 1 55 SER CB C -43.883 1.235 0.263 1.00 . A A . 55 SER CB 1 1
21 20148 1 1 55 SER H H -45.704 -1.145 0.493 1.00 . A A . 55 SER H 1 1
21 20149 1 1 55 SER HA H -44.510 0.840 2.310 1.00 . A A . 55 SER HA 1 1
21 20150 1 1 55 SER HB2 H -44.155 0.926 -0.736 1.00 . A A . 55 SER HB2 1 1
21 20151 1 1 55 SER HB3 H -43.837 2.313 0.326 1.00 . A A . 55 SER HB3 1 1
21 20152 1 1 55 SER HG H -42.252 1.215 1.320 1.00 . A A . 55 SER HG 1 1
21 20153 1 1 55 SER N N -44.997 -0.791 1.071 1.00 . A A . 55 SER N 1 1
21 20154 1 1 55 SER O O -46.312 2.378 0.457 1.00 . A A . 55 SER O 1 1
21 20155 1 1 55 SER OG O -42.635 0.668 0.630 1.00 . A A . 55 SER OG 1 1
21 20156 1 1 56 LYS C C -48.665 2.692 2.463 1.00 . A A . 56 LYS C 1 1
21 20157 1 1 56 LYS CA C -48.575 1.433 1.609 1.00 . A A . 56 LYS CA 1 1
21 20158 1 1 56 LYS CB C -49.621 0.422 2.102 1.00 . A A . 56 LYS CB 1 1
21 20159 1 1 56 LYS CD C -50.807 -1.708 1.507 1.00 . A A . 56 LYS CD 1 1
21 20160 1 1 56 LYS CE C -52.113 -0.994 1.124 1.00 . A A . 56 LYS CE 1 1
21 20161 1 1 56 LYS CG C -49.601 -0.807 1.187 1.00 . A A . 56 LYS CG 1 1
21 20162 1 1 56 LYS H H -47.108 -0.004 2.256 1.00 . A A . 56 LYS H 1 1
21 20163 1 1 56 LYS HA H -48.752 1.697 0.568 1.00 . A A . 56 LYS HA 1 1
21 20164 1 1 56 LYS HB2 H -49.389 0.124 3.114 1.00 . A A . 56 LYS HB2 1 1
21 20165 1 1 56 LYS HB3 H -50.599 0.878 2.083 1.00 . A A . 56 LYS HB3 1 1
21 20166 1 1 56 LYS HD2 H -50.724 -2.630 0.951 1.00 . A A . 56 LYS HD2 1 1
21 20167 1 1 56 LYS HD3 H -50.816 -1.934 2.562 1.00 . A A . 56 LYS HD3 1 1
21 20168 1 1 56 LYS HE2 H -51.922 -0.265 0.351 1.00 . A A . 56 LYS HE2 1 1
21 20169 1 1 56 LYS HE3 H -52.824 -1.718 0.756 1.00 . A A . 56 LYS HE3 1 1
21 20170 1 1 56 LYS HG2 H -49.639 -0.494 0.154 1.00 . A A . 56 LYS HG2 1 1
21 20171 1 1 56 LYS HG3 H -48.688 -1.361 1.350 1.00 . A A . 56 LYS HG3 1 1
21 20172 1 1 56 LYS HZ1 H -52.210 -0.625 3.171 1.00 . A A . 56 LYS HZ1 1 1
21 20173 1 1 56 LYS HZ2 H -53.708 -0.527 2.377 1.00 . A A . 56 LYS HZ2 1 1
21 20174 1 1 56 LYS HZ3 H -52.573 0.724 2.206 1.00 . A A . 56 LYS HZ3 1 1
21 20175 1 1 56 LYS N N -47.231 0.814 1.728 1.00 . A A . 56 LYS N 1 1
21 20176 1 1 56 LYS NZ N -52.695 -0.303 2.309 1.00 . A A . 56 LYS NZ 1 1
21 20177 1 1 56 LYS O O -49.696 2.984 3.035 1.00 . A A . 56 LYS O 1 1
21 20178 1 1 57 LYS C C -48.715 5.581 2.912 1.00 . A A . 57 LYS C 1 1
21 20179 1 1 57 LYS CA C -47.584 4.654 3.342 1.00 . A A . 57 LYS CA 1 1
21 20180 1 1 57 LYS CB C -46.245 5.373 3.127 1.00 . A A . 57 LYS CB 1 1
21 20181 1 1 57 LYS CD C -44.636 6.110 1.369 1.00 . A A . 57 LYS CD 1 1
21 20182 1 1 57 LYS CE C -44.453 6.334 -0.134 1.00 . A A . 57 LYS CE 1 1
21 20183 1 1 57 LYS CG C -46.088 5.711 1.642 1.00 . A A . 57 LYS CG 1 1
21 20184 1 1 57 LYS H H -46.773 3.139 2.062 1.00 . A A . 57 LYS H 1 1
21 20185 1 1 57 LYS HA H -47.717 4.390 4.387 1.00 . A A . 57 LYS HA 1 1
21 20186 1 1 57 LYS HB2 H -46.225 6.283 3.710 1.00 . A A . 57 LYS HB2 1 1
21 20187 1 1 57 LYS HB3 H -45.434 4.734 3.442 1.00 . A A . 57 LYS HB3 1 1
21 20188 1 1 57 LYS HD2 H -44.403 7.019 1.903 1.00 . A A . 57 LYS HD2 1 1
21 20189 1 1 57 LYS HD3 H -43.975 5.324 1.702 1.00 . A A . 57 LYS HD3 1 1
21 20190 1 1 57 LYS HE2 H -43.477 6.758 -0.319 1.00 . A A . 57 LYS HE2 1 1
21 20191 1 1 57 LYS HE3 H -44.531 5.390 -0.653 1.00 . A A . 57 LYS HE3 1 1
21 20192 1 1 57 LYS HG2 H -46.346 4.849 1.044 1.00 . A A . 57 LYS HG2 1 1
21 20193 1 1 57 LYS HG3 H -46.744 6.530 1.385 1.00 . A A . 57 LYS HG3 1 1
21 20194 1 1 57 LYS HZ1 H -45.075 7.886 -1.373 1.00 . A A . 57 LYS HZ1 1 1
21 20195 1 1 57 LYS HZ2 H -45.867 7.838 0.128 1.00 . A A . 57 LYS HZ2 1 1
21 20196 1 1 57 LYS HZ3 H -46.268 6.714 -1.080 1.00 . A A . 57 LYS HZ3 1 1
21 20197 1 1 57 LYS N N -47.582 3.415 2.534 1.00 . A A . 57 LYS N 1 1
21 20198 1 1 57 LYS NZ N -45.495 7.263 -0.653 1.00 . A A . 57 LYS NZ 1 1
21 20199 1 1 57 LYS O O -49.055 6.430 3.720 1.00 . A A . 57 LYS O 1 1
21 20200 1 1 57 LYS OXT O -49.177 5.391 1.800 1.00 . A A . 57 LYS OXT 1 1
21 20201 2 2 1 ZN ZN ZN -20.374 -4.225 -3.034 1.00 . B A . 60 ZN ZN 1 1
21 20202 3 2 1 ZN ZN ZN -38.286 -3.448 2.871 1.00 . C A . 61 ZN ZN 1 1
22 20203 1 1 1 LYS C C -10.428 -2.402 -10.038 1.00 . A A . 1 LYS C 1 1
22 20204 1 1 1 LYS CA C -9.512 -3.029 -11.081 1.00 . A A . 1 LYS CA 1 1
22 20205 1 1 1 LYS CB C -8.191 -3.418 -10.397 1.00 . A A . 1 LYS CB 1 1
22 20206 1 1 1 LYS CD C -5.972 -4.462 -10.848 1.00 . A A . 1 LYS CD 1 1
22 20207 1 1 1 LYS CE C -5.139 -3.563 -11.763 1.00 . A A . 1 LYS CE 1 1
22 20208 1 1 1 LYS CG C -7.436 -4.407 -11.289 1.00 . A A . 1 LYS CG 1 1
22 20209 1 1 1 LYS H1 H -8.967 -1.147 -11.767 1.00 . A A . 1 LYS H1 1 1
22 20210 1 1 1 LYS H2 H -10.113 -1.935 -12.741 1.00 . A A . 1 LYS H2 1 1
22 20211 1 1 1 LYS H3 H -8.487 -2.421 -12.781 1.00 . A A . 1 LYS H3 1 1
22 20212 1 1 1 LYS HA H -10.005 -3.906 -11.499 1.00 . A A . 1 LYS HA 1 1
22 20213 1 1 1 LYS HB2 H -7.589 -2.535 -10.243 1.00 . A A . 1 LYS HB2 1 1
22 20214 1 1 1 LYS HB3 H -8.399 -3.876 -9.442 1.00 . A A . 1 LYS HB3 1 1
22 20215 1 1 1 LYS HD2 H -5.887 -4.119 -9.827 1.00 . A A . 1 LYS HD2 1 1
22 20216 1 1 1 LYS HD3 H -5.611 -5.478 -10.911 1.00 . A A . 1 LYS HD3 1 1
22 20217 1 1 1 LYS HE2 H -4.991 -4.052 -12.714 1.00 . A A . 1 LYS HE2 1 1
22 20218 1 1 1 LYS HE3 H -5.657 -2.629 -11.923 1.00 . A A . 1 LYS HE3 1 1
22 20219 1 1 1 LYS HG2 H -7.879 -5.388 -11.199 1.00 . A A . 1 LYS HG2 1 1
22 20220 1 1 1 LYS HG3 H -7.494 -4.085 -12.317 1.00 . A A . 1 LYS HG3 1 1
22 20221 1 1 1 LYS HZ1 H -3.101 -3.161 -11.901 1.00 . A A . 1 LYS HZ1 1 1
22 20222 1 1 1 LYS HZ2 H -3.535 -4.075 -10.537 1.00 . A A . 1 LYS HZ2 1 1
22 20223 1 1 1 LYS HZ3 H -3.866 -2.410 -10.585 1.00 . A A . 1 LYS HZ3 1 1
22 20224 1 1 1 LYS N N -9.250 -2.060 -12.174 1.00 . A A . 1 LYS N 1 1
22 20225 1 1 1 LYS NZ N -3.810 -3.280 -11.150 1.00 . A A . 1 LYS NZ 1 1
22 20226 1 1 1 LYS O O -9.969 -1.854 -9.055 1.00 . A A . 1 LYS O 1 1
22 20227 1 1 2 TYR C C -13.987 -2.663 -9.299 1.00 . A A . 2 TYR C 1 1
22 20228 1 1 2 TYR CA C -12.665 -1.907 -9.292 1.00 . A A . 2 TYR CA 1 1
22 20229 1 1 2 TYR CB C -12.925 -0.449 -9.693 1.00 . A A . 2 TYR CB 1 1
22 20230 1 1 2 TYR CD1 C -10.990 0.719 -8.570 1.00 . A A . 2 TYR CD1 1 1
22 20231 1 1 2 TYR CD2 C -10.988 0.586 -10.944 1.00 . A A . 2 TYR CD2 1 1
22 20232 1 1 2 TYR CE1 C -9.791 1.399 -8.606 1.00 . A A . 2 TYR CE1 1 1
22 20233 1 1 2 TYR CE2 C -9.788 1.266 -10.981 1.00 . A A . 2 TYR CE2 1 1
22 20234 1 1 2 TYR CG C -11.598 0.307 -9.737 1.00 . A A . 2 TYR CG 1 1
22 20235 1 1 2 TYR CZ C -9.179 1.678 -9.812 1.00 . A A . 2 TYR CZ 1 1
22 20236 1 1 2 TYR H H -12.039 -2.947 -11.070 1.00 . A A . 2 TYR H 1 1
22 20237 1 1 2 TYR HA H -12.230 -1.960 -8.296 1.00 . A A . 2 TYR HA 1 1
22 20238 1 1 2 TYR HB2 H -13.388 -0.417 -10.669 1.00 . A A . 2 TYR HB2 1 1
22 20239 1 1 2 TYR HB3 H -13.579 0.020 -8.971 1.00 . A A . 2 TYR HB3 1 1
22 20240 1 1 2 TYR HD1 H -11.458 0.507 -7.619 1.00 . A A . 2 TYR HD1 1 1
22 20241 1 1 2 TYR HD2 H -11.453 0.268 -11.864 1.00 . A A . 2 TYR HD2 1 1
22 20242 1 1 2 TYR HE1 H -9.327 1.715 -7.683 1.00 . A A . 2 TYR HE1 1 1
22 20243 1 1 2 TYR HE2 H -9.322 1.477 -11.932 1.00 . A A . 2 TYR HE2 1 1
22 20244 1 1 2 TYR HH H -7.400 1.904 -10.465 1.00 . A A . 2 TYR HH 1 1
22 20245 1 1 2 TYR N N -11.710 -2.494 -10.265 1.00 . A A . 2 TYR N 1 1
22 20246 1 1 2 TYR O O -15.045 -2.068 -9.393 1.00 . A A . 2 TYR O 1 1
22 20247 1 1 2 TYR OH O -7.979 2.358 -9.849 1.00 . A A . 2 TYR OH 1 1
22 20248 1 1 3 ILE C C -15.407 -5.336 -7.795 1.00 . A A . 3 ILE C 1 1
22 20249 1 1 3 ILE CA C -15.135 -4.798 -9.198 1.00 . A A . 3 ILE CA 1 1
22 20250 1 1 3 ILE CB C -14.908 -5.997 -10.135 1.00 . A A . 3 ILE CB 1 1
22 20251 1 1 3 ILE CD1 C -15.191 -4.391 -12.047 1.00 . A A . 3 ILE CD1 1 1
22 20252 1 1 3 ILE CG1 C -14.325 -5.515 -11.469 1.00 . A A . 3 ILE CG1 1 1
22 20253 1 1 3 ILE CG2 C -16.262 -6.719 -10.385 1.00 . A A . 3 ILE CG2 1 1
22 20254 1 1 3 ILE H H -13.020 -4.395 -9.130 1.00 . A A . 3 ILE H 1 1
22 20255 1 1 3 ILE HA H -15.972 -4.194 -9.522 1.00 . A A . 3 ILE HA 1 1
22 20256 1 1 3 ILE HB H -14.193 -6.675 -9.667 1.00 . A A . 3 ILE HB 1 1
22 20257 1 1 3 ILE HD11 H -15.072 -4.357 -13.119 1.00 . A A . 3 ILE HD11 1 1
22 20258 1 1 3 ILE HD12 H -14.885 -3.446 -11.626 1.00 . A A . 3 ILE HD12 1 1
22 20259 1 1 3 ILE HD13 H -16.230 -4.565 -11.814 1.00 . A A . 3 ILE HD13 1 1
22 20260 1 1 3 ILE HG12 H -13.324 -5.144 -11.307 1.00 . A A . 3 ILE HG12 1 1
22 20261 1 1 3 ILE HG13 H -14.281 -6.337 -12.169 1.00 . A A . 3 ILE HG13 1 1
22 20262 1 1 3 ILE HG21 H -16.350 -7.562 -9.715 1.00 . A A . 3 ILE HG21 1 1
22 20263 1 1 3 ILE HG22 H -16.311 -7.074 -11.402 1.00 . A A . 3 ILE HG22 1 1
22 20264 1 1 3 ILE HG23 H -17.085 -6.046 -10.209 1.00 . A A . 3 ILE HG23 1 1
22 20265 1 1 3 ILE N N -13.899 -3.966 -9.200 1.00 . A A . 3 ILE N 1 1
22 20266 1 1 3 ILE O O -14.788 -6.292 -7.374 1.00 . A A . 3 ILE O 1 1
22 20267 1 1 4 CYS C C -16.803 -6.735 -5.732 1.00 . A A . 4 CYS C 1 1
22 20268 1 1 4 CYS CA C -16.608 -5.224 -5.720 1.00 . A A . 4 CYS CA 1 1
22 20269 1 1 4 CYS CB C -17.885 -4.576 -5.183 1.00 . A A . 4 CYS CB 1 1
22 20270 1 1 4 CYS H H -16.809 -3.949 -7.451 1.00 . A A . 4 CYS H 1 1
22 20271 1 1 4 CYS HA H -15.761 -4.987 -5.084 1.00 . A A . 4 CYS HA 1 1
22 20272 1 1 4 CYS HB2 H -17.643 -3.579 -4.847 1.00 . A A . 4 CYS HB2 1 1
22 20273 1 1 4 CYS HB3 H -18.589 -4.490 -5.986 1.00 . A A . 4 CYS HB3 1 1
22 20274 1 1 4 CYS N N -16.325 -4.722 -7.087 1.00 . A A . 4 CYS N 1 1
22 20275 1 1 4 CYS O O -17.677 -7.249 -6.396 1.00 . A A . 4 CYS O 1 1
22 20276 1 1 4 CYS SG S -18.706 -5.436 -3.823 1.00 . A A . 4 CYS SG 1 1
22 20277 1 1 5 GLU C C -17.480 -9.354 -4.470 1.00 . A A . 5 GLU C 1 1
22 20278 1 1 5 GLU CA C -16.096 -8.893 -4.926 1.00 . A A . 5 GLU CA 1 1
22 20279 1 1 5 GLU CB C -15.054 -9.407 -3.922 1.00 . A A . 5 GLU CB 1 1
22 20280 1 1 5 GLU CD C -13.500 -10.771 -5.320 1.00 . A A . 5 GLU CD 1 1
22 20281 1 1 5 GLU CG C -13.680 -9.436 -4.593 1.00 . A A . 5 GLU CG 1 1
22 20282 1 1 5 GLU H H -15.311 -6.952 -4.459 1.00 . A A . 5 GLU H 1 1
22 20283 1 1 5 GLU HA H -15.899 -9.291 -5.915 1.00 . A A . 5 GLU HA 1 1
22 20284 1 1 5 GLU HB2 H -15.025 -8.753 -3.063 1.00 . A A . 5 GLU HB2 1 1
22 20285 1 1 5 GLU HB3 H -15.323 -10.403 -3.600 1.00 . A A . 5 GLU HB3 1 1
22 20286 1 1 5 GLU HG2 H -13.603 -8.629 -5.306 1.00 . A A . 5 GLU HG2 1 1
22 20287 1 1 5 GLU HG3 H -12.907 -9.330 -3.847 1.00 . A A . 5 GLU HG3 1 1
22 20288 1 1 5 GLU N N -15.989 -7.414 -4.983 1.00 . A A . 5 GLU N 1 1
22 20289 1 1 5 GLU O O -17.879 -10.469 -4.741 1.00 . A A . 5 GLU O 1 1
22 20290 1 1 5 GLU OE1 O -14.499 -11.245 -5.836 1.00 . A A . 5 GLU OE1 1 1
22 20291 1 1 5 GLU OE2 O -12.373 -11.241 -5.319 1.00 . A A . 5 GLU OE2 1 1
22 20292 1 1 6 GLU C C -20.604 -8.615 -4.377 1.00 . A A . 6 GLU C 1 1
22 20293 1 1 6 GLU CA C -19.537 -8.892 -3.320 1.00 . A A . 6 GLU CA 1 1
22 20294 1 1 6 GLU CB C -19.866 -8.083 -2.055 1.00 . A A . 6 GLU CB 1 1
22 20295 1 1 6 GLU CD C -21.236 -8.044 0.032 1.00 . A A . 6 GLU CD 1 1
22 20296 1 1 6 GLU CG C -20.964 -8.803 -1.269 1.00 . A A . 6 GLU CG 1 1
22 20297 1 1 6 GLU H H -17.845 -7.614 -3.587 1.00 . A A . 6 GLU H 1 1
22 20298 1 1 6 GLU HA H -19.527 -9.949 -3.102 1.00 . A A . 6 GLU HA 1 1
22 20299 1 1 6 GLU HB2 H -18.981 -7.995 -1.442 1.00 . A A . 6 GLU HB2 1 1
22 20300 1 1 6 GLU HB3 H -20.204 -7.097 -2.331 1.00 . A A . 6 GLU HB3 1 1
22 20301 1 1 6 GLU HG2 H -21.869 -8.841 -1.856 1.00 . A A . 6 GLU HG2 1 1
22 20302 1 1 6 GLU HG3 H -20.647 -9.809 -1.036 1.00 . A A . 6 GLU HG3 1 1
22 20303 1 1 6 GLU N N -18.192 -8.498 -3.788 1.00 . A A . 6 GLU N 1 1
22 20304 1 1 6 GLU O O -21.178 -9.528 -4.937 1.00 . A A . 6 GLU O 1 1
22 20305 1 1 6 GLU OE1 O -20.286 -7.460 0.527 1.00 . A A . 6 GLU OE1 1 1
22 20306 1 1 6 GLU OE2 O -22.379 -8.092 0.458 1.00 . A A . 6 GLU OE2 1 1
22 20307 1 1 7 CYS C C -21.333 -7.159 -7.059 1.00 . A A . 7 CYS C 1 1
22 20308 1 1 7 CYS CA C -21.877 -7.011 -5.645 1.00 . A A . 7 CYS CA 1 1
22 20309 1 1 7 CYS CB C -22.281 -5.546 -5.455 1.00 . A A . 7 CYS CB 1 1
22 20310 1 1 7 CYS H H -20.365 -6.660 -4.159 1.00 . A A . 7 CYS H 1 1
22 20311 1 1 7 CYS HA H -22.735 -7.663 -5.516 1.00 . A A . 7 CYS HA 1 1
22 20312 1 1 7 CYS HB2 H -21.537 -4.929 -5.932 1.00 . A A . 7 CYS HB2 1 1
22 20313 1 1 7 CYS HB3 H -23.216 -5.386 -5.967 1.00 . A A . 7 CYS HB3 1 1
22 20314 1 1 7 CYS N N -20.851 -7.361 -4.630 1.00 . A A . 7 CYS N 1 1
22 20315 1 1 7 CYS O O -21.957 -7.764 -7.908 1.00 . A A . 7 CYS O 1 1
22 20316 1 1 7 CYS SG S -22.477 -4.948 -3.780 1.00 . A A . 7 CYS SG 1 1
22 20317 1 1 8 GLY C C -19.649 -5.311 -9.315 1.00 . A A . 8 GLY C 1 1
22 20318 1 1 8 GLY CA C -19.554 -6.674 -8.633 1.00 . A A . 8 GLY CA 1 1
22 20319 1 1 8 GLY H H -19.712 -6.119 -6.558 1.00 . A A . 8 GLY H 1 1
22 20320 1 1 8 GLY HA2 H -18.518 -6.956 -8.541 1.00 . A A . 8 GLY HA2 1 1
22 20321 1 1 8 GLY HA3 H -20.073 -7.410 -9.228 1.00 . A A . 8 GLY HA3 1 1
22 20322 1 1 8 GLY N N -20.175 -6.593 -7.281 1.00 . A A . 8 GLY N 1 1
22 20323 1 1 8 GLY O O -19.463 -5.194 -10.511 1.00 . A A . 8 GLY O 1 1
22 20324 1 1 9 ILE C C -18.774 -2.562 -9.845 1.00 . A A . 9 ILE C 1 1
22 20325 1 1 9 ILE CA C -20.053 -2.944 -9.106 1.00 . A A . 9 ILE CA 1 1
22 20326 1 1 9 ILE CB C -20.315 -1.945 -7.966 1.00 . A A . 9 ILE CB 1 1
22 20327 1 1 9 ILE CD1 C -21.302 0.276 -7.394 1.00 . A A . 9 ILE CD1 1 1
22 20328 1 1 9 ILE CG1 C -20.932 -0.672 -8.538 1.00 . A A . 9 ILE CG1 1 1
22 20329 1 1 9 ILE CG2 C -18.982 -1.584 -7.276 1.00 . A A . 9 ILE CG2 1 1
22 20330 1 1 9 ILE H H -20.083 -4.443 -7.577 1.00 . A A . 9 ILE H 1 1
22 20331 1 1 9 ILE HA H -20.876 -2.941 -9.808 1.00 . A A . 9 ILE HA 1 1
22 20332 1 1 9 ILE HB H -21.014 -2.390 -7.255 1.00 . A A . 9 ILE HB 1 1
22 20333 1 1 9 ILE HD11 H -21.974 1.039 -7.759 1.00 . A A . 9 ILE HD11 1 1
22 20334 1 1 9 ILE HD12 H -20.412 0.744 -7.003 1.00 . A A . 9 ILE HD12 1 1
22 20335 1 1 9 ILE HD13 H -21.789 -0.277 -6.605 1.00 . A A . 9 ILE HD13 1 1
22 20336 1 1 9 ILE HG12 H -20.224 -0.189 -9.193 1.00 . A A . 9 ILE HG12 1 1
22 20337 1 1 9 ILE HG13 H -21.819 -0.920 -9.099 1.00 . A A . 9 ILE HG13 1 1
22 20338 1 1 9 ILE HG21 H -18.400 -2.475 -7.114 1.00 . A A . 9 ILE HG21 1 1
22 20339 1 1 9 ILE HG22 H -19.180 -1.120 -6.324 1.00 . A A . 9 ILE HG22 1 1
22 20340 1 1 9 ILE HG23 H -18.419 -0.898 -7.891 1.00 . A A . 9 ILE HG23 1 1
22 20341 1 1 9 ILE N N -19.940 -4.301 -8.532 1.00 . A A . 9 ILE N 1 1
22 20342 1 1 9 ILE O O -17.690 -2.642 -9.298 1.00 . A A . 9 ILE O 1 1
22 20343 1 1 10 ARG C C -17.573 -0.259 -11.925 1.00 . A A . 10 ARG C 1 1
22 20344 1 1 10 ARG CA C -17.737 -1.773 -11.879 1.00 . A A . 10 ARG CA 1 1
22 20345 1 1 10 ARG CB C -17.934 -2.289 -13.311 1.00 . A A . 10 ARG CB 1 1
22 20346 1 1 10 ARG CD C -16.619 -2.972 -15.317 1.00 . A A . 10 ARG CD 1 1
22 20347 1 1 10 ARG CG C -16.666 -2.013 -14.128 1.00 . A A . 10 ARG CG 1 1
22 20348 1 1 10 ARG CZ C -15.636 -2.682 -17.505 1.00 . A A . 10 ARG CZ 1 1
22 20349 1 1 10 ARG H H -19.818 -2.135 -11.484 1.00 . A A . 10 ARG H 1 1
22 20350 1 1 10 ARG HA H -16.852 -2.211 -11.431 1.00 . A A . 10 ARG HA 1 1
22 20351 1 1 10 ARG HB2 H -18.128 -3.350 -13.289 1.00 . A A . 10 ARG HB2 1 1
22 20352 1 1 10 ARG HB3 H -18.774 -1.786 -13.766 1.00 . A A . 10 ARG HB3 1 1
22 20353 1 1 10 ARG HD2 H -16.465 -3.983 -14.968 1.00 . A A . 10 ARG HD2 1 1
22 20354 1 1 10 ARG HD3 H -17.546 -2.920 -15.868 1.00 . A A . 10 ARG HD3 1 1
22 20355 1 1 10 ARG HE H -14.650 -2.253 -15.831 1.00 . A A . 10 ARG HE 1 1
22 20356 1 1 10 ARG HG2 H -16.679 -0.993 -14.485 1.00 . A A . 10 ARG HG2 1 1
22 20357 1 1 10 ARG HG3 H -15.794 -2.160 -13.509 1.00 . A A . 10 ARG HG3 1 1
22 20358 1 1 10 ARG HH11 H -17.066 -4.074 -17.352 1.00 . A A . 10 ARG HH11 1 1
22 20359 1 1 10 ARG HH12 H -16.641 -3.611 -18.966 1.00 . A A . 10 ARG HH12 1 1
22 20360 1 1 10 ARG HH21 H -14.233 -1.306 -17.883 1.00 . A A . 10 ARG HH21 1 1
22 20361 1 1 10 ARG HH22 H -14.994 -2.002 -19.274 1.00 . A A . 10 ARG HH22 1 1
22 20362 1 1 10 ARG N N -18.926 -2.165 -11.082 1.00 . A A . 10 ARG N 1 1
22 20363 1 1 10 ARG NE N -15.492 -2.581 -16.212 1.00 . A A . 10 ARG NE 1 1
22 20364 1 1 10 ARG NH1 N -16.516 -3.520 -17.979 1.00 . A A . 10 ARG NH1 1 1
22 20365 1 1 10 ARG NH2 N -14.896 -1.938 -18.281 1.00 . A A . 10 ARG NH2 1 1
22 20366 1 1 10 ARG O O -18.238 0.415 -12.689 1.00 . A A . 10 ARG O 1 1
22 20367 1 1 11 ABA C C -15.041 2.030 -11.567 1.00 . A A . 11 ABA C 1 1
22 20368 1 1 11 ABA CA C -16.446 1.715 -11.072 1.00 . A A . 11 ABA CA 1 1
22 20369 1 1 11 ABA CB C -16.582 2.203 -9.624 1.00 . A A . 11 ABA CB 1 1
22 20370 1 1 11 ABA CG C -17.989 1.886 -9.115 1.00 . A A . 11 ABA CG 1 1
22 20371 1 1 11 ABA HA H -17.166 2.213 -11.717 1.00 . A A . 11 ABA HA 1 1
22 20372 1 1 11 ABA HB2 H -16.416 3.265 -9.589 1.00 . A A . 11 ABA HB2 1 1
22 20373 1 1 11 ABA HB3 H -15.852 1.713 -9.004 1.00 . A A . 11 ABA HB3 1 1
22 20374 1 1 11 ABA HG1 H -18.499 1.256 -9.826 1.00 . A A . 11 ABA HG1 1 1
22 20375 1 1 11 ABA HG2 H -18.546 2.802 -8.989 1.00 . A A . 11 ABA HG2 1 1
22 20376 1 1 11 ABA HG3 H -17.927 1.375 -8.165 1.00 . A A . 11 ABA HG3 1 1
22 20377 1 1 11 ABA N N -16.684 0.245 -11.103 1.00 . A A . 11 ABA N 1 1
22 20378 1 1 11 ABA O O -14.070 1.818 -10.869 1.00 . A A . 11 ABA O 1 1
22 20379 1 1 12 LYS C C -12.904 3.940 -12.501 1.00 . A A . 12 LYS C 1 1
22 20380 1 1 12 LYS CA C -13.633 2.879 -13.330 1.00 . A A . 12 LYS CA 1 1
22 20381 1 1 12 LYS CB C -13.844 3.428 -14.748 1.00 . A A . 12 LYS CB 1 1
22 20382 1 1 12 LYS CD C -14.902 2.988 -16.962 1.00 . A A . 12 LYS CD 1 1
22 20383 1 1 12 LYS CE C -14.259 1.994 -17.932 1.00 . A A . 12 LYS CE 1 1
22 20384 1 1 12 LYS CG C -14.741 2.467 -15.533 1.00 . A A . 12 LYS CG 1 1
22 20385 1 1 12 LYS H H -15.768 2.696 -13.286 1.00 . A A . 12 LYS H 1 1
22 20386 1 1 12 LYS HA H -13.031 1.980 -13.357 1.00 . A A . 12 LYS HA 1 1
22 20387 1 1 12 LYS HB2 H -14.313 4.399 -14.696 1.00 . A A . 12 LYS HB2 1 1
22 20388 1 1 12 LYS HB3 H -12.890 3.522 -15.246 1.00 . A A . 12 LYS HB3 1 1
22 20389 1 1 12 LYS HD2 H -15.951 3.094 -17.193 1.00 . A A . 12 LYS HD2 1 1
22 20390 1 1 12 LYS HD3 H -14.419 3.949 -17.054 1.00 . A A . 12 LYS HD3 1 1
22 20391 1 1 12 LYS HE2 H -14.722 1.026 -17.818 1.00 . A A . 12 LYS HE2 1 1
22 20392 1 1 12 LYS HE3 H -14.401 2.336 -18.947 1.00 . A A . 12 LYS HE3 1 1
22 20393 1 1 12 LYS HG2 H -14.291 1.485 -15.552 1.00 . A A . 12 LYS HG2 1 1
22 20394 1 1 12 LYS HG3 H -15.708 2.404 -15.060 1.00 . A A . 12 LYS HG3 1 1
22 20395 1 1 12 LYS HZ1 H -12.652 1.301 -16.804 1.00 . A A . 12 LYS HZ1 1 1
22 20396 1 1 12 LYS HZ2 H -12.391 2.818 -17.522 1.00 . A A . 12 LYS HZ2 1 1
22 20397 1 1 12 LYS HZ3 H -12.334 1.409 -18.468 1.00 . A A . 12 LYS HZ3 1 1
22 20398 1 1 12 LYS N N -14.960 2.542 -12.763 1.00 . A A . 12 LYS N 1 1
22 20399 1 1 12 LYS NZ N -12.799 1.871 -17.661 1.00 . A A . 12 LYS NZ 1 1
22 20400 1 1 12 LYS O O -11.897 4.465 -12.934 1.00 . A A . 12 LYS O 1 1
22 20401 1 1 13 LYS C C -12.666 4.772 -9.001 1.00 . A A . 13 LYS C 1 1
22 20402 1 1 13 LYS CA C -12.766 5.264 -10.475 1.00 . A A . 13 LYS CA 1 1
22 20403 1 1 13 LYS CB C -13.644 6.524 -10.506 1.00 . A A . 13 LYS CB 1 1
22 20404 1 1 13 LYS CD C -14.499 8.359 -11.963 1.00 . A A . 13 LYS CD 1 1
22 20405 1 1 13 LYS CE C -14.907 8.673 -13.405 1.00 . A A . 13 LYS CE 1 1
22 20406 1 1 13 LYS CG C -13.709 7.050 -11.941 1.00 . A A . 13 LYS CG 1 1
22 20407 1 1 13 LYS H H -14.244 3.804 -11.030 1.00 . A A . 13 LYS H 1 1
22 20408 1 1 13 LYS HA H -11.795 5.470 -10.876 1.00 . A A . 13 LYS HA 1 1
22 20409 1 1 13 LYS HB2 H -14.640 6.282 -10.162 1.00 . A A . 13 LYS HB2 1 1
22 20410 1 1 13 LYS HB3 H -13.219 7.280 -9.860 1.00 . A A . 13 LYS HB3 1 1
22 20411 1 1 13 LYS HD2 H -15.382 8.261 -11.349 1.00 . A A . 13 LYS HD2 1 1
22 20412 1 1 13 LYS HD3 H -13.886 9.161 -11.577 1.00 . A A . 13 LYS HD3 1 1
22 20413 1 1 13 LYS HE2 H -14.782 9.728 -13.595 1.00 . A A . 13 LYS HE2 1 1
22 20414 1 1 13 LYS HE3 H -14.282 8.114 -14.087 1.00 . A A . 13 LYS HE3 1 1
22 20415 1 1 13 LYS HG2 H -12.708 7.224 -12.309 1.00 . A A . 13 LYS HG2 1 1
22 20416 1 1 13 LYS HG3 H -14.196 6.321 -12.571 1.00 . A A . 13 LYS HG3 1 1
22 20417 1 1 13 LYS HZ1 H -16.804 8.151 -12.723 1.00 . A A . 13 LYS HZ1 1 1
22 20418 1 1 13 LYS HZ2 H -16.377 7.429 -14.200 1.00 . A A . 13 LYS HZ2 1 1
22 20419 1 1 13 LYS HZ3 H -16.810 9.070 -14.150 1.00 . A A . 13 LYS HZ3 1 1
22 20420 1 1 13 LYS N N -13.426 4.241 -11.332 1.00 . A A . 13 LYS N 1 1
22 20421 1 1 13 LYS NZ N -16.332 8.303 -13.637 1.00 . A A . 13 LYS NZ 1 1
22 20422 1 1 13 LYS O O -13.650 4.317 -8.452 1.00 . A A . 13 LYS O 1 1
22 20423 1 1 14 PRO C C -12.208 5.239 -6.048 1.00 . A A . 14 PRO C 1 1
22 20424 1 1 14 PRO CA C -11.329 4.419 -6.980 1.00 . A A . 14 PRO CA 1 1
22 20425 1 1 14 PRO CB C -9.847 4.665 -6.632 1.00 . A A . 14 PRO CB 1 1
22 20426 1 1 14 PRO CD C -10.239 5.408 -8.976 1.00 . A A . 14 PRO CD 1 1
22 20427 1 1 14 PRO CG C -9.189 5.357 -7.857 1.00 . A A . 14 PRO CG 1 1
22 20428 1 1 14 PRO HA H -11.585 3.365 -6.893 1.00 . A A . 14 PRO HA 1 1
22 20429 1 1 14 PRO HB2 H -9.772 5.302 -5.764 1.00 . A A . 14 PRO HB2 1 1
22 20430 1 1 14 PRO HB3 H -9.354 3.724 -6.433 1.00 . A A . 14 PRO HB3 1 1
22 20431 1 1 14 PRO HD2 H -10.395 6.427 -9.300 1.00 . A A . 14 PRO HD2 1 1
22 20432 1 1 14 PRO HD3 H -9.925 4.792 -9.804 1.00 . A A . 14 PRO HD3 1 1
22 20433 1 1 14 PRO HG2 H -8.880 6.358 -7.594 1.00 . A A . 14 PRO HG2 1 1
22 20434 1 1 14 PRO HG3 H -8.330 4.790 -8.184 1.00 . A A . 14 PRO HG3 1 1
22 20435 1 1 14 PRO N N -11.478 4.867 -8.370 1.00 . A A . 14 PRO N 1 1
22 20436 1 1 14 PRO O O -12.669 4.753 -5.048 1.00 . A A . 14 PRO O 1 1
22 20437 1 1 15 SER C C -14.626 6.662 -5.310 1.00 . A A . 15 SER C 1 1
22 20438 1 1 15 SER CA C -13.268 7.320 -5.525 1.00 . A A . 15 SER CA 1 1
22 20439 1 1 15 SER CB C -13.477 8.670 -6.226 1.00 . A A . 15 SER CB 1 1
22 20440 1 1 15 SER H H -12.027 6.834 -7.213 1.00 . A A . 15 SER H 1 1
22 20441 1 1 15 SER HA H -12.777 7.450 -4.563 1.00 . A A . 15 SER HA 1 1
22 20442 1 1 15 SER HB2 H -14.027 9.350 -5.593 1.00 . A A . 15 SER HB2 1 1
22 20443 1 1 15 SER HB3 H -12.530 9.103 -6.512 1.00 . A A . 15 SER HB3 1 1
22 20444 1 1 15 SER HG H -15.138 8.163 -7.100 1.00 . A A . 15 SER HG 1 1
22 20445 1 1 15 SER N N -12.420 6.472 -6.392 1.00 . A A . 15 SER N 1 1
22 20446 1 1 15 SER O O -15.095 6.537 -4.191 1.00 . A A . 15 SER O 1 1
22 20447 1 1 15 SER OG O -14.238 8.348 -7.380 1.00 . A A . 15 SER OG 1 1
22 20448 1 1 16 MET C C -16.438 4.191 -5.667 1.00 . A A . 16 MET C 1 1
22 20449 1 1 16 MET CA C -16.552 5.588 -6.278 1.00 . A A . 16 MET CA 1 1
22 20450 1 1 16 MET CB C -17.153 5.482 -7.686 1.00 . A A . 16 MET CB 1 1
22 20451 1 1 16 MET CE C -20.090 6.062 -9.277 1.00 . A A . 16 MET CE 1 1
22 20452 1 1 16 MET CG C -17.781 6.826 -8.069 1.00 . A A . 16 MET CG 1 1
22 20453 1 1 16 MET H H -14.803 6.350 -7.264 1.00 . A A . 16 MET H 1 1
22 20454 1 1 16 MET HA H -17.185 6.197 -5.636 1.00 . A A . 16 MET HA 1 1
22 20455 1 1 16 MET HB2 H -16.375 5.237 -8.390 1.00 . A A . 16 MET HB2 1 1
22 20456 1 1 16 MET HB3 H -17.906 4.708 -7.704 1.00 . A A . 16 MET HB3 1 1
22 20457 1 1 16 MET HE1 H -19.860 5.030 -9.057 1.00 . A A . 16 MET HE1 1 1
22 20458 1 1 16 MET HE2 H -20.774 6.108 -10.111 1.00 . A A . 16 MET HE2 1 1
22 20459 1 1 16 MET HE3 H -20.546 6.521 -8.412 1.00 . A A . 16 MET HE3 1 1
22 20460 1 1 16 MET HG2 H -18.529 7.072 -7.330 1.00 . A A . 16 MET HG2 1 1
22 20461 1 1 16 MET HG3 H -17.011 7.582 -8.022 1.00 . A A . 16 MET HG3 1 1
22 20462 1 1 16 MET N N -15.227 6.240 -6.388 1.00 . A A . 16 MET N 1 1
22 20463 1 1 16 MET O O -17.218 3.832 -4.807 1.00 . A A . 16 MET O 1 1
22 20464 1 1 16 MET SD S -18.565 6.943 -9.696 1.00 . A A . 16 MET SD 1 1
22 20465 1 1 17 LEU C C -14.982 2.182 -4.055 1.00 . A A . 17 LEU C 1 1
22 20466 1 1 17 LEU CA C -15.335 2.060 -5.536 1.00 . A A . 17 LEU CA 1 1
22 20467 1 1 17 LEU CB C -14.199 1.319 -6.271 1.00 . A A . 17 LEU CB 1 1
22 20468 1 1 17 LEU CD1 C -14.330 -0.591 -4.592 1.00 . A A . 17 LEU CD1 1 1
22 20469 1 1 17 LEU CD2 C -15.632 -0.738 -6.748 1.00 . A A . 17 LEU CD2 1 1
22 20470 1 1 17 LEU CG C -14.333 -0.225 -6.086 1.00 . A A . 17 LEU CG 1 1
22 20471 1 1 17 LEU H H -14.850 3.736 -6.796 1.00 . A A . 17 LEU H 1 1
22 20472 1 1 17 LEU HA H -16.276 1.541 -5.648 1.00 . A A . 17 LEU HA 1 1
22 20473 1 1 17 LEU HB2 H -14.240 1.556 -7.321 1.00 . A A . 17 LEU HB2 1 1
22 20474 1 1 17 LEU HB3 H -13.250 1.646 -5.879 1.00 . A A . 17 LEU HB3 1 1
22 20475 1 1 17 LEU HD11 H -13.585 -0.010 -4.076 1.00 . A A . 17 LEU HD11 1 1
22 20476 1 1 17 LEU HD12 H -14.099 -1.641 -4.480 1.00 . A A . 17 LEU HD12 1 1
22 20477 1 1 17 LEU HD13 H -15.295 -0.400 -4.155 1.00 . A A . 17 LEU HD13 1 1
22 20478 1 1 17 LEU HD21 H -16.446 -0.737 -6.040 1.00 . A A . 17 LEU HD21 1 1
22 20479 1 1 17 LEU HD22 H -15.480 -1.748 -7.102 1.00 . A A . 17 LEU HD22 1 1
22 20480 1 1 17 LEU HD23 H -15.890 -0.110 -7.579 1.00 . A A . 17 LEU HD23 1 1
22 20481 1 1 17 LEU HG H -13.490 -0.704 -6.563 1.00 . A A . 17 LEU HG 1 1
22 20482 1 1 17 LEU N N -15.472 3.419 -6.110 1.00 . A A . 17 LEU N 1 1
22 20483 1 1 17 LEU O O -15.664 1.659 -3.199 1.00 . A A . 17 LEU O 1 1
22 20484 1 1 18 LYS C C -14.693 3.307 -1.461 1.00 . A A . 18 LYS C 1 1
22 20485 1 1 18 LYS CA C -13.491 3.069 -2.376 1.00 . A A . 18 LYS CA 1 1
22 20486 1 1 18 LYS CB C -12.568 4.293 -2.294 1.00 . A A . 18 LYS CB 1 1
22 20487 1 1 18 LYS CD C -10.241 3.424 -1.975 1.00 . A A . 18 LYS CD 1 1
22 20488 1 1 18 LYS CE C -9.489 4.594 -1.332 1.00 . A A . 18 LYS CE 1 1
22 20489 1 1 18 LYS CG C -11.242 3.971 -2.997 1.00 . A A . 18 LYS CG 1 1
22 20490 1 1 18 LYS H H -13.404 3.286 -4.510 1.00 . A A . 18 LYS H 1 1
22 20491 1 1 18 LYS HA H -12.970 2.173 -2.057 1.00 . A A . 18 LYS HA 1 1
22 20492 1 1 18 LYS HB2 H -13.041 5.137 -2.775 1.00 . A A . 18 LYS HB2 1 1
22 20493 1 1 18 LYS HB3 H -12.383 4.538 -1.260 1.00 . A A . 18 LYS HB3 1 1
22 20494 1 1 18 LYS HD2 H -10.765 2.864 -1.213 1.00 . A A . 18 LYS HD2 1 1
22 20495 1 1 18 LYS HD3 H -9.538 2.772 -2.472 1.00 . A A . 18 LYS HD3 1 1
22 20496 1 1 18 LYS HE2 H -8.926 5.121 -2.088 1.00 . A A . 18 LYS HE2 1 1
22 20497 1 1 18 LYS HE3 H -10.195 5.274 -0.881 1.00 . A A . 18 LYS HE3 1 1
22 20498 1 1 18 LYS HG2 H -11.411 3.232 -3.767 1.00 . A A . 18 LYS HG2 1 1
22 20499 1 1 18 LYS HG3 H -10.845 4.868 -3.449 1.00 . A A . 18 LYS HG3 1 1
22 20500 1 1 18 LYS HZ1 H -9.084 3.582 0.443 1.00 . A A . 18 LYS HZ1 1 1
22 20501 1 1 18 LYS HZ2 H -8.068 4.911 0.157 1.00 . A A . 18 LYS HZ2 1 1
22 20502 1 1 18 LYS HZ3 H -7.848 3.471 -0.715 1.00 . A A . 18 LYS HZ3 1 1
22 20503 1 1 18 LYS N N -13.920 2.889 -3.786 1.00 . A A . 18 LYS N 1 1
22 20504 1 1 18 LYS NZ N -8.552 4.102 -0.282 1.00 . A A . 18 LYS NZ 1 1
22 20505 1 1 18 LYS O O -14.851 2.651 -0.454 1.00 . A A . 18 LYS O 1 1
22 20506 1 1 19 LYS C C -17.694 3.357 -1.040 1.00 . A A . 19 LYS C 1 1
22 20507 1 1 19 LYS CA C -16.701 4.518 -0.978 1.00 . A A . 19 LYS CA 1 1
22 20508 1 1 19 LYS CB C -17.390 5.789 -1.496 1.00 . A A . 19 LYS CB 1 1
22 20509 1 1 19 LYS CD C -18.688 7.566 -0.321 1.00 . A A . 19 LYS CD 1 1
22 20510 1 1 19 LYS CE C -19.961 7.858 0.478 1.00 . A A . 19 LYS CE 1 1
22 20511 1 1 19 LYS CG C -18.628 6.071 -0.643 1.00 . A A . 19 LYS CG 1 1
22 20512 1 1 19 LYS H H -15.363 4.765 -2.634 1.00 . A A . 19 LYS H 1 1
22 20513 1 1 19 LYS HA H -16.372 4.648 0.045 1.00 . A A . 19 LYS HA 1 1
22 20514 1 1 19 LYS HB2 H -16.707 6.623 -1.433 1.00 . A A . 19 LYS HB2 1 1
22 20515 1 1 19 LYS HB3 H -17.683 5.647 -2.527 1.00 . A A . 19 LYS HB3 1 1
22 20516 1 1 19 LYS HD2 H -17.823 7.848 0.261 1.00 . A A . 19 LYS HD2 1 1
22 20517 1 1 19 LYS HD3 H -18.698 8.135 -1.239 1.00 . A A . 19 LYS HD3 1 1
22 20518 1 1 19 LYS HE2 H -20.566 8.576 -0.055 1.00 . A A . 19 LYS HE2 1 1
22 20519 1 1 19 LYS HE3 H -20.526 6.946 0.604 1.00 . A A . 19 LYS HE3 1 1
22 20520 1 1 19 LYS HG2 H -19.516 5.779 -1.184 1.00 . A A . 19 LYS HG2 1 1
22 20521 1 1 19 LYS HG3 H -18.571 5.505 0.276 1.00 . A A . 19 LYS HG3 1 1
22 20522 1 1 19 LYS HZ1 H -20.189 7.929 2.546 1.00 . A A . 19 LYS HZ1 1 1
22 20523 1 1 19 LYS HZ2 H -19.824 9.428 1.838 1.00 . A A . 19 LYS HZ2 1 1
22 20524 1 1 19 LYS HZ3 H -18.610 8.253 2.013 1.00 . A A . 19 LYS HZ3 1 1
22 20525 1 1 19 LYS N N -15.521 4.245 -1.823 1.00 . A A . 19 LYS N 1 1
22 20526 1 1 19 LYS NZ N -19.620 8.408 1.821 1.00 . A A . 19 LYS NZ 1 1
22 20527 1 1 19 LYS O O -18.302 2.995 -0.046 1.00 . A A . 19 LYS O 1 1
22 20528 1 1 20 HIS C C -18.423 0.530 -1.376 1.00 . A A . 20 HIS C 1 1
22 20529 1 1 20 HIS CA C -18.772 1.649 -2.343 1.00 . A A . 20 HIS CA 1 1
22 20530 1 1 20 HIS CB C -18.676 1.092 -3.775 1.00 . A A . 20 HIS CB 1 1
22 20531 1 1 20 HIS CD2 C -19.245 -1.410 -3.292 1.00 . A A . 20 HIS CD2 1 1
22 20532 1 1 20 HIS CE1 C -21.018 -1.521 -4.410 1.00 . A A . 20 HIS CE1 1 1
22 20533 1 1 20 HIS CG C -19.487 -0.186 -3.878 1.00 . A A . 20 HIS CG 1 1
22 20534 1 1 20 HIS H H -17.299 3.080 -2.969 1.00 . A A . 20 HIS H 1 1
22 20535 1 1 20 HIS HA H -19.779 1.999 -2.132 1.00 . A A . 20 HIS HA 1 1
22 20536 1 1 20 HIS HB2 H -19.046 1.817 -4.486 1.00 . A A . 20 HIS HB2 1 1
22 20537 1 1 20 HIS HB3 H -17.662 0.856 -3.998 1.00 . A A . 20 HIS HB3 1 1
22 20538 1 1 20 HIS HD1 H -20.998 0.373 -5.065 1.00 . A A . 20 HIS HD1 1 1
22 20539 1 1 20 HIS HD2 H -18.365 -1.674 -2.734 1.00 . A A . 20 HIS HD2 1 1
22 20540 1 1 20 HIS HE1 H -21.887 -1.902 -4.913 1.00 . A A . 20 HIS HE1 1 1
22 20541 1 1 20 HIS N N -17.828 2.780 -2.203 1.00 . A A . 20 HIS N 1 1
22 20542 1 1 20 HIS ND1 N -20.569 -0.332 -4.535 1.00 . A A . 20 HIS ND1 1 1
22 20543 1 1 20 HIS NE2 N -20.232 -2.232 -3.639 1.00 . A A . 20 HIS NE2 1 1
22 20544 1 1 20 HIS O O -19.291 -0.016 -0.723 1.00 . A A . 20 HIS O 1 1
22 20545 1 1 21 ILE C C -17.011 -0.481 1.085 1.00 . A A . 21 ILE C 1 1
22 20546 1 1 21 ILE CA C -16.773 -0.889 -0.365 1.00 . A A . 21 ILE CA 1 1
22 20547 1 1 21 ILE CB C -15.289 -1.256 -0.572 1.00 . A A . 21 ILE CB 1 1
22 20548 1 1 21 ILE CD1 C -15.362 -3.560 -1.529 1.00 . A A . 21 ILE CD1 1 1
22 20549 1 1 21 ILE CG1 C -15.092 -2.737 -0.268 1.00 . A A . 21 ILE CG1 1 1
22 20550 1 1 21 ILE CG2 C -14.404 -0.460 0.407 1.00 . A A . 21 ILE CG2 1 1
22 20551 1 1 21 ILE H H -16.482 0.669 -1.829 1.00 . A A . 21 ILE H 1 1
22 20552 1 1 21 ILE HA H -17.401 -1.741 -0.586 1.00 . A A . 21 ILE HA 1 1
22 20553 1 1 21 ILE HB H -15.007 -1.059 -1.607 1.00 . A A . 21 ILE HB 1 1
22 20554 1 1 21 ILE HD11 H -15.229 -4.611 -1.312 1.00 . A A . 21 ILE HD11 1 1
22 20555 1 1 21 ILE HD12 H -14.675 -3.269 -2.308 1.00 . A A . 21 ILE HD12 1 1
22 20556 1 1 21 ILE HD13 H -16.374 -3.394 -1.865 1.00 . A A . 21 ILE HD13 1 1
22 20557 1 1 21 ILE HG12 H -14.079 -2.906 0.066 1.00 . A A . 21 ILE HG12 1 1
22 20558 1 1 21 ILE HG13 H -15.775 -3.038 0.514 1.00 . A A . 21 ILE HG13 1 1
22 20559 1 1 21 ILE HG21 H -14.470 -0.892 1.395 1.00 . A A . 21 ILE HG21 1 1
22 20560 1 1 21 ILE HG22 H -14.723 0.560 0.444 1.00 . A A . 21 ILE HG22 1 1
22 20561 1 1 21 ILE HG23 H -13.377 -0.495 0.075 1.00 . A A . 21 ILE HG23 1 1
22 20562 1 1 21 ILE N N -17.158 0.200 -1.293 1.00 . A A . 21 ILE N 1 1
22 20563 1 1 21 ILE O O -17.294 -1.314 1.924 1.00 . A A . 21 ILE O 1 1
22 20564 1 1 22 ARG C C -18.578 1.072 3.153 1.00 . A A . 22 ARG C 1 1
22 20565 1 1 22 ARG CA C -17.121 1.253 2.750 1.00 . A A . 22 ARG CA 1 1
22 20566 1 1 22 ARG CB C -16.760 2.744 2.836 1.00 . A A . 22 ARG CB 1 1
22 20567 1 1 22 ARG CD C -14.882 4.380 2.732 1.00 . A A . 22 ARG CD 1 1
22 20568 1 1 22 ARG CG C -15.238 2.894 2.784 1.00 . A A . 22 ARG CG 1 1
22 20569 1 1 22 ARG CZ C -12.521 4.696 3.141 1.00 . A A . 22 ARG CZ 1 1
22 20570 1 1 22 ARG H H -16.669 1.439 0.646 1.00 . A A . 22 ARG H 1 1
22 20571 1 1 22 ARG HA H -16.498 0.664 3.424 1.00 . A A . 22 ARG HA 1 1
22 20572 1 1 22 ARG HB2 H -17.204 3.274 2.008 1.00 . A A . 22 ARG HB2 1 1
22 20573 1 1 22 ARG HB3 H -17.134 3.155 3.761 1.00 . A A . 22 ARG HB3 1 1
22 20574 1 1 22 ARG HD2 H -14.613 4.658 1.724 1.00 . A A . 22 ARG HD2 1 1
22 20575 1 1 22 ARG HD3 H -15.726 4.972 3.054 1.00 . A A . 22 ARG HD3 1 1
22 20576 1 1 22 ARG HE H -13.870 4.751 4.602 1.00 . A A . 22 ARG HE 1 1
22 20577 1 1 22 ARG HG2 H -14.801 2.446 3.664 1.00 . A A . 22 ARG HG2 1 1
22 20578 1 1 22 ARG HG3 H -14.855 2.397 1.906 1.00 . A A . 22 ARG HG3 1 1
22 20579 1 1 22 ARG HH11 H -12.930 3.381 1.688 1.00 . A A . 22 ARG HH11 1 1
22 20580 1 1 22 ARG HH12 H -11.315 4.006 1.700 1.00 . A A . 22 ARG HH12 1 1
22 20581 1 1 22 ARG HH21 H -11.900 6.022 4.507 1.00 . A A . 22 ARG HH21 1 1
22 20582 1 1 22 ARG HH22 H -10.716 5.541 3.338 1.00 . A A . 22 ARG HH22 1 1
22 20583 1 1 22 ARG N N -16.901 0.793 1.356 1.00 . A A . 22 ARG N 1 1
22 20584 1 1 22 ARG NE N -13.726 4.633 3.640 1.00 . A A . 22 ARG NE 1 1
22 20585 1 1 22 ARG NH1 N -12.233 3.971 2.095 1.00 . A A . 22 ARG NH1 1 1
22 20586 1 1 22 ARG NH2 N -11.645 5.481 3.706 1.00 . A A . 22 ARG NH2 1 1
22 20587 1 1 22 ARG O O -18.888 0.974 4.315 1.00 . A A . 22 ARG O 1 1
22 20588 1 1 23 THR C C -21.168 -0.545 3.076 1.00 . A A . 23 THR C 1 1
22 20589 1 1 23 THR CA C -20.889 0.855 2.517 1.00 . A A . 23 THR CA 1 1
22 20590 1 1 23 THR CB C -21.711 1.056 1.242 1.00 . A A . 23 THR CB 1 1
22 20591 1 1 23 THR CG2 C -23.113 1.585 1.581 1.00 . A A . 23 THR CG2 1 1
22 20592 1 1 23 THR H H -19.160 1.129 1.248 1.00 . A A . 23 THR H 1 1
22 20593 1 1 23 THR HA H -21.167 1.592 3.276 1.00 . A A . 23 THR HA 1 1
22 20594 1 1 23 THR HB H -21.732 0.162 0.627 1.00 . A A . 23 THR HB 1 1
22 20595 1 1 23 THR HG1 H -21.416 2.139 -0.339 1.00 . A A . 23 THR HG1 1 1
22 20596 1 1 23 THR HG21 H -23.536 1.009 2.391 1.00 . A A . 23 THR HG21 1 1
22 20597 1 1 23 THR HG22 H -23.753 1.504 0.714 1.00 . A A . 23 THR HG22 1 1
22 20598 1 1 23 THR HG23 H -23.047 2.622 1.879 1.00 . A A . 23 THR HG23 1 1
22 20599 1 1 23 THR N N -19.449 1.030 2.185 1.00 . A A . 23 THR N 1 1
22 20600 1 1 23 THR O O -22.092 -0.729 3.843 1.00 . A A . 23 THR O 1 1
22 20601 1 1 23 THR OG1 O -21.086 2.128 0.562 1.00 . A A . 23 THR OG1 1 1
22 20602 1 1 24 HIS C C -20.225 -2.971 4.678 1.00 . A A . 24 HIS C 1 1
22 20603 1 1 24 HIS CA C -20.601 -2.893 3.205 1.00 . A A . 24 HIS CA 1 1
22 20604 1 1 24 HIS CB C -19.711 -3.882 2.430 1.00 . A A . 24 HIS CB 1 1
22 20605 1 1 24 HIS CD2 C -19.763 -3.877 -0.199 1.00 . A A . 24 HIS CD2 1 1
22 20606 1 1 24 HIS CE1 C -21.654 -4.749 -0.461 1.00 . A A . 24 HIS CE1 1 1
22 20607 1 1 24 HIS CG C -20.304 -4.144 1.044 1.00 . A A . 24 HIS CG 1 1
22 20608 1 1 24 HIS H H -19.628 -1.328 2.069 1.00 . A A . 24 HIS H 1 1
22 20609 1 1 24 HIS HA H -21.654 -3.144 3.092 1.00 . A A . 24 HIS HA 1 1
22 20610 1 1 24 HIS HB2 H -18.719 -3.468 2.318 1.00 . A A . 24 HIS HB2 1 1
22 20611 1 1 24 HIS HB3 H -19.646 -4.814 2.970 1.00 . A A . 24 HIS HB3 1 1
22 20612 1 1 24 HIS HD1 H -22.078 -4.973 1.492 1.00 . A A . 24 HIS HD1 1 1
22 20613 1 1 24 HIS HD2 H -18.789 -3.488 -0.387 1.00 . A A . 24 HIS HD2 1 1
22 20614 1 1 24 HIS HE1 H -22.537 -5.182 -0.931 1.00 . A A . 24 HIS HE1 1 1
22 20615 1 1 24 HIS N N -20.369 -1.512 2.687 1.00 . A A . 24 HIS N 1 1
22 20616 1 1 24 HIS ND1 N -21.449 -4.672 0.804 1.00 . A A . 24 HIS ND1 1 1
22 20617 1 1 24 HIS NE2 N -20.638 -4.265 -1.118 1.00 . A A . 24 HIS NE2 1 1
22 20618 1 1 24 HIS O O -20.149 -4.043 5.247 1.00 . A A . 24 HIS O 1 1
22 20619 1 1 25 THR C C -20.873 -1.752 7.560 1.00 . A A . 25 THR C 1 1
22 20620 1 1 25 THR CA C -19.626 -1.812 6.698 1.00 . A A . 25 THR CA 1 1
22 20621 1 1 25 THR CB C -18.805 -0.542 6.941 1.00 . A A . 25 THR CB 1 1
22 20622 1 1 25 THR CG2 C -17.550 -0.515 6.056 1.00 . A A . 25 THR CG2 1 1
22 20623 1 1 25 THR H H -20.081 -0.988 4.778 1.00 . A A . 25 THR H 1 1
22 20624 1 1 25 THR HA H -19.056 -2.704 6.940 1.00 . A A . 25 THR HA 1 1
22 20625 1 1 25 THR HB H -18.587 -0.394 7.979 1.00 . A A . 25 THR HB 1 1
22 20626 1 1 25 THR HG1 H -20.127 0.174 5.729 1.00 . A A . 25 THR HG1 1 1
22 20627 1 1 25 THR HG21 H -16.760 -1.083 6.525 1.00 . A A . 25 THR HG21 1 1
22 20628 1 1 25 THR HG22 H -17.220 0.504 5.921 1.00 . A A . 25 THR HG22 1 1
22 20629 1 1 25 THR HG23 H -17.771 -0.947 5.091 1.00 . A A . 25 THR HG23 1 1
22 20630 1 1 25 THR N N -19.998 -1.832 5.271 1.00 . A A . 25 THR N 1 1
22 20631 1 1 25 THR O O -21.615 -2.708 7.664 1.00 . A A . 25 THR O 1 1
22 20632 1 1 25 THR OG1 O -19.604 0.509 6.460 1.00 . A A . 25 THR OG1 1 1
22 20633 1 1 26 ASP C C -22.663 1.007 8.977 1.00 . A A . 26 ASP C 1 1
22 20634 1 1 26 ASP CA C -22.253 -0.445 9.021 1.00 . A A . 26 ASP CA 1 1
22 20635 1 1 26 ASP CB C -21.880 -0.825 10.463 1.00 . A A . 26 ASP CB 1 1
22 20636 1 1 26 ASP CG C -21.893 -2.349 10.602 1.00 . A A . 26 ASP CG 1 1
22 20637 1 1 26 ASP H H -20.440 0.114 8.035 1.00 . A A . 26 ASP H 1 1
22 20638 1 1 26 ASP HA H -23.064 -1.059 8.644 1.00 . A A . 26 ASP HA 1 1
22 20639 1 1 26 ASP HB2 H -20.894 -0.453 10.695 1.00 . A A . 26 ASP HB2 1 1
22 20640 1 1 26 ASP HB3 H -22.595 -0.397 11.150 1.00 . A A . 26 ASP HB3 1 1
22 20641 1 1 26 ASP N N -21.073 -0.625 8.158 1.00 . A A . 26 ASP N 1 1
22 20642 1 1 26 ASP O O -23.199 1.549 9.922 1.00 . A A . 26 ASP O 1 1
22 20643 1 1 26 ASP OD1 O -22.842 -2.930 10.103 1.00 . A A . 26 ASP OD1 1 1
22 20644 1 1 26 ASP OD2 O -20.952 -2.845 11.200 1.00 . A A . 26 ASP OD2 1 1
22 20645 1 1 27 VAL C C -24.082 3.204 6.961 1.00 . A A . 27 VAL C 1 1
22 20646 1 1 27 VAL CA C -22.736 3.034 7.675 1.00 . A A . 27 VAL CA 1 1
22 20647 1 1 27 VAL CB C -21.615 3.674 6.842 1.00 . A A . 27 VAL CB 1 1
22 20648 1 1 27 VAL CG1 C -21.480 2.930 5.510 1.00 . A A . 27 VAL CG1 1 1
22 20649 1 1 27 VAL CG2 C -21.940 5.149 6.581 1.00 . A A . 27 VAL CG2 1 1
22 20650 1 1 27 VAL H H -21.955 1.107 7.131 1.00 . A A . 27 VAL H 1 1
22 20651 1 1 27 VAL HA H -22.799 3.502 8.654 1.00 . A A . 27 VAL HA 1 1
22 20652 1 1 27 VAL HB H -20.686 3.600 7.384 1.00 . A A . 27 VAL HB 1 1
22 20653 1 1 27 VAL HG11 H -22.383 3.041 4.934 1.00 . A A . 27 VAL HG11 1 1
22 20654 1 1 27 VAL HG12 H -21.308 1.882 5.693 1.00 . A A . 27 VAL HG12 1 1
22 20655 1 1 27 VAL HG13 H -20.647 3.331 4.952 1.00 . A A . 27 VAL HG13 1 1
22 20656 1 1 27 VAL HG21 H -22.221 5.287 5.548 1.00 . A A . 27 VAL HG21 1 1
22 20657 1 1 27 VAL HG22 H -21.074 5.756 6.797 1.00 . A A . 27 VAL HG22 1 1
22 20658 1 1 27 VAL HG23 H -22.757 5.459 7.215 1.00 . A A . 27 VAL HG23 1 1
22 20659 1 1 27 VAL N N -22.392 1.607 7.855 1.00 . A A . 27 VAL N 1 1
22 20660 1 1 27 VAL O O -24.218 4.006 6.064 1.00 . A A . 27 VAL O 1 1
22 20661 1 1 28 ARG C C -27.434 2.961 7.845 1.00 . A A . 28 ARG C 1 1
22 20662 1 1 28 ARG CA C -26.406 2.503 6.779 1.00 . A A . 28 ARG CA 1 1
22 20663 1 1 28 ARG CB C -26.794 1.086 6.325 1.00 . A A . 28 ARG CB 1 1
22 20664 1 1 28 ARG CD C -25.798 -0.765 4.978 1.00 . A A . 28 ARG CD 1 1
22 20665 1 1 28 ARG CG C -26.056 0.743 5.029 1.00 . A A . 28 ARG CG 1 1
22 20666 1 1 28 ARG CZ C -25.326 -2.215 3.103 1.00 . A A . 28 ARG CZ 1 1
22 20667 1 1 28 ARG H H -24.869 1.800 8.103 1.00 . A A . 28 ARG H 1 1
22 20668 1 1 28 ARG HA H -26.400 3.184 5.937 1.00 . A A . 28 ARG HA 1 1
22 20669 1 1 28 ARG HB2 H -26.530 0.376 7.093 1.00 . A A . 28 ARG HB2 1 1
22 20670 1 1 28 ARG HB3 H -27.855 1.045 6.153 1.00 . A A . 28 ARG HB3 1 1
22 20671 1 1 28 ARG HD2 H -25.194 -1.064 5.821 1.00 . A A . 28 ARG HD2 1 1
22 20672 1 1 28 ARG HD3 H -26.737 -1.298 5.000 1.00 . A A . 28 ARG HD3 1 1
22 20673 1 1 28 ARG HE H -24.420 -0.462 3.345 1.00 . A A . 28 ARG HE 1 1
22 20674 1 1 28 ARG HG2 H -26.659 1.033 4.182 1.00 . A A . 28 ARG HG2 1 1
22 20675 1 1 28 ARG HG3 H -25.118 1.272 4.994 1.00 . A A . 28 ARG HG3 1 1
22 20676 1 1 28 ARG HH11 H -24.900 -3.320 4.718 1.00 . A A . 28 ARG HH11 1 1
22 20677 1 1 28 ARG HH12 H -25.377 -4.206 3.308 1.00 . A A . 28 ARG HH12 1 1
22 20678 1 1 28 ARG HH21 H -25.795 -1.309 1.381 1.00 . A A . 28 ARG HH21 1 1
22 20679 1 1 28 ARG HH22 H -25.897 -3.037 1.370 1.00 . A A . 28 ARG HH22 1 1
22 20680 1 1 28 ARG N N -25.045 2.433 7.388 1.00 . A A . 28 ARG N 1 1
22 20681 1 1 28 ARG NE N -25.077 -1.090 3.714 1.00 . A A . 28 ARG NE 1 1
22 20682 1 1 28 ARG NH1 N -25.191 -3.334 3.761 1.00 . A A . 28 ARG NH1 1 1
22 20683 1 1 28 ARG NH2 N -25.702 -2.185 1.854 1.00 . A A . 28 ARG NH2 1 1
22 20684 1 1 28 ARG O O -28.068 2.139 8.474 1.00 . A A . 28 ARG O 1 1
22 20685 1 1 29 PRO C C -29.981 4.432 8.723 1.00 . A A . 29 PRO C 1 1
22 20686 1 1 29 PRO CA C -28.529 4.800 9.033 1.00 . A A . 29 PRO CA 1 1
22 20687 1 1 29 PRO CB C -28.360 6.331 8.971 1.00 . A A . 29 PRO CB 1 1
22 20688 1 1 29 PRO CD C -26.819 5.303 7.305 1.00 . A A . 29 PRO CD 1 1
22 20689 1 1 29 PRO CG C -27.228 6.636 7.947 1.00 . A A . 29 PRO CG 1 1
22 20690 1 1 29 PRO HA H -28.262 4.426 10.016 1.00 . A A . 29 PRO HA 1 1
22 20691 1 1 29 PRO HB2 H -29.282 6.792 8.648 1.00 . A A . 29 PRO HB2 1 1
22 20692 1 1 29 PRO HB3 H -28.088 6.712 9.944 1.00 . A A . 29 PRO HB3 1 1
22 20693 1 1 29 PRO HD2 H -27.092 5.299 6.262 1.00 . A A . 29 PRO HD2 1 1
22 20694 1 1 29 PRO HD3 H -25.761 5.137 7.418 1.00 . A A . 29 PRO HD3 1 1
22 20695 1 1 29 PRO HG2 H -27.590 7.315 7.189 1.00 . A A . 29 PRO HG2 1 1
22 20696 1 1 29 PRO HG3 H -26.383 7.077 8.453 1.00 . A A . 29 PRO HG3 1 1
22 20697 1 1 29 PRO N N -27.579 4.273 8.039 1.00 . A A . 29 PRO N 1 1
22 20698 1 1 29 PRO O O -30.779 4.260 9.622 1.00 . A A . 29 PRO O 1 1
22 20699 1 1 30 TYR C C -31.999 2.506 7.449 1.00 . A A . 30 TYR C 1 1
22 20700 1 1 30 TYR CA C -31.703 3.967 7.110 1.00 . A A . 30 TYR CA 1 1
22 20701 1 1 30 TYR CB C -31.886 4.176 5.599 1.00 . A A . 30 TYR CB 1 1
22 20702 1 1 30 TYR CD1 C -32.552 6.613 5.626 1.00 . A A . 30 TYR CD1 1 1
22 20703 1 1 30 TYR CD2 C -30.501 6.026 4.576 1.00 . A A . 30 TYR CD2 1 1
22 20704 1 1 30 TYR CE1 C -32.332 7.940 5.315 1.00 . A A . 30 TYR CE1 1 1
22 20705 1 1 30 TYR CE2 C -30.281 7.353 4.266 1.00 . A A . 30 TYR CE2 1 1
22 20706 1 1 30 TYR CG C -31.638 5.647 5.257 1.00 . A A . 30 TYR CG 1 1
22 20707 1 1 30 TYR CZ C -31.194 8.320 4.633 1.00 . A A . 30 TYR CZ 1 1
22 20708 1 1 30 TYR H H -29.634 4.471 6.766 1.00 . A A . 30 TYR H 1 1
22 20709 1 1 30 TYR HA H -32.382 4.604 7.672 1.00 . A A . 30 TYR HA 1 1
22 20710 1 1 30 TYR HB2 H -31.184 3.561 5.057 1.00 . A A . 30 TYR HB2 1 1
22 20711 1 1 30 TYR HB3 H -32.889 3.909 5.311 1.00 . A A . 30 TYR HB3 1 1
22 20712 1 1 30 TYR HD1 H -33.447 6.329 6.160 1.00 . A A . 30 TYR HD1 1 1
22 20713 1 1 30 TYR HD2 H -29.777 5.279 4.283 1.00 . A A . 30 TYR HD2 1 1
22 20714 1 1 30 TYR HE1 H -33.055 8.686 5.610 1.00 . A A . 30 TYR HE1 1 1
22 20715 1 1 30 TYR HE2 H -29.386 7.637 3.732 1.00 . A A . 30 TYR HE2 1 1
22 20716 1 1 30 TYR HH H -31.638 9.915 3.681 1.00 . A A . 30 TYR HH 1 1
22 20717 1 1 30 TYR N N -30.303 4.322 7.466 1.00 . A A . 30 TYR N 1 1
22 20718 1 1 30 TYR O O -31.536 1.613 6.778 1.00 . A A . 30 TYR O 1 1
22 20719 1 1 30 TYR OH O -30.974 9.647 4.322 1.00 . A A . 30 TYR OH 1 1
22 20720 1 1 31 HIS C C -34.631 0.680 8.822 1.00 . A A . 31 HIS C 1 1
22 20721 1 1 31 HIS CA C -33.123 0.908 8.910 1.00 . A A . 31 HIS CA 1 1
22 20722 1 1 31 HIS CB C -32.708 0.729 10.381 1.00 . A A . 31 HIS CB 1 1
22 20723 1 1 31 HIS CD2 C -30.097 1.017 10.149 1.00 . A A . 31 HIS CD2 1 1
22 20724 1 1 31 HIS CE1 C -29.566 -0.868 10.869 1.00 . A A . 31 HIS CE1 1 1
22 20725 1 1 31 HIS CG C -31.239 0.309 10.466 1.00 . A A . 31 HIS CG 1 1
22 20726 1 1 31 HIS H H -33.122 3.066 8.999 1.00 . A A . 31 HIS H 1 1
22 20727 1 1 31 HIS HA H -32.615 0.194 8.270 1.00 . A A . 31 HIS HA 1 1
22 20728 1 1 31 HIS HB2 H -32.841 1.659 10.912 1.00 . A A . 31 HIS HB2 1 1
22 20729 1 1 31 HIS HB3 H -33.321 -0.033 10.841 1.00 . A A . 31 HIS HB3 1 1
22 20730 1 1 31 HIS HD1 H -31.422 -1.525 11.190 1.00 . A A . 31 HIS HD1 1 1
22 20731 1 1 31 HIS HD2 H -30.073 2.020 9.753 1.00 . A A . 31 HIS HD2 1 1
22 20732 1 1 31 HIS HE1 H -29.004 -1.732 11.189 1.00 . A A . 31 HIS HE1 1 1
22 20733 1 1 31 HIS N N -32.773 2.302 8.493 1.00 . A A . 31 HIS N 1 1
22 20734 1 1 31 HIS ND1 N -30.835 -0.801 10.886 1.00 . A A . 31 HIS ND1 1 1
22 20735 1 1 31 HIS NE2 N -29.008 0.250 10.411 1.00 . A A . 31 HIS NE2 1 1
22 20736 1 1 31 HIS O O -35.406 1.525 9.222 1.00 . A A . 31 HIS O 1 1
22 20737 1 1 32 CYS C C -37.123 -0.687 9.590 1.00 . A A . 32 CYS C 1 1
22 20738 1 1 32 CYS CA C -36.492 -0.715 8.201 1.00 . A A . 32 CYS CA 1 1
22 20739 1 1 32 CYS CB C -36.730 -2.111 7.597 1.00 . A A . 32 CYS CB 1 1
22 20740 1 1 32 CYS H H -34.384 -1.121 7.979 1.00 . A A . 32 CYS H 1 1
22 20741 1 1 32 CYS HA H -36.949 0.060 7.587 1.00 . A A . 32 CYS HA 1 1
22 20742 1 1 32 CYS HB2 H -36.575 -2.053 6.534 1.00 . A A . 32 CYS HB2 1 1
22 20743 1 1 32 CYS HB3 H -35.989 -2.784 8.002 1.00 . A A . 32 CYS HB3 1 1
22 20744 1 1 32 CYS N N -35.032 -0.458 8.300 1.00 . A A . 32 CYS N 1 1
22 20745 1 1 32 CYS O O -36.503 -1.074 10.560 1.00 . A A . 32 CYS O 1 1
22 20746 1 1 32 CYS SG S -38.369 -2.839 7.897 1.00 . A A . 32 CYS SG 1 1
22 20747 1 1 33 THR C C -39.482 -1.571 11.407 1.00 . A A . 33 THR C 1 1
22 20748 1 1 33 THR CA C -39.014 -0.178 10.988 1.00 . A A . 33 THR CA 1 1
22 20749 1 1 33 THR CB C -40.227 0.749 10.879 1.00 . A A . 33 THR CB 1 1
22 20750 1 1 33 THR CG2 C -41.009 0.787 12.200 1.00 . A A . 33 THR CG2 1 1
22 20751 1 1 33 THR H H -38.810 0.072 8.858 1.00 . A A . 33 THR H 1 1
22 20752 1 1 33 THR HA H -38.306 0.193 11.728 1.00 . A A . 33 THR HA 1 1
22 20753 1 1 33 THR HB H -40.849 0.501 10.027 1.00 . A A . 33 THR HB 1 1
22 20754 1 1 33 THR HG1 H -40.199 2.515 10.077 1.00 . A A . 33 THR HG1 1 1
22 20755 1 1 33 THR HG21 H -40.347 0.564 13.022 1.00 . A A . 33 THR HG21 1 1
22 20756 1 1 33 THR HG22 H -41.805 0.058 12.175 1.00 . A A . 33 THR HG22 1 1
22 20757 1 1 33 THR HG23 H -41.433 1.771 12.344 1.00 . A A . 33 THR HG23 1 1
22 20758 1 1 33 THR N N -38.343 -0.231 9.664 1.00 . A A . 33 THR N 1 1
22 20759 1 1 33 THR O O -40.262 -1.718 12.328 1.00 . A A . 33 THR O 1 1
22 20760 1 1 33 THR OG1 O -39.691 2.051 10.746 1.00 . A A . 33 THR OG1 1 1
22 20761 1 1 34 TYR C C -38.203 -4.908 10.876 1.00 . A A . 34 TYR C 1 1
22 20762 1 1 34 TYR CA C -39.389 -3.959 11.049 1.00 . A A . 34 TYR CA 1 1
22 20763 1 1 34 TYR CB C -40.515 -4.398 10.095 1.00 . A A . 34 TYR CB 1 1
22 20764 1 1 34 TYR CD1 C -41.618 -2.221 9.412 1.00 . A A . 34 TYR CD1 1 1
22 20765 1 1 34 TYR CD2 C -42.791 -3.646 10.911 1.00 . A A . 34 TYR CD2 1 1
22 20766 1 1 34 TYR CE1 C -42.672 -1.331 9.435 1.00 . A A . 34 TYR CE1 1 1
22 20767 1 1 34 TYR CE2 C -43.844 -2.753 10.934 1.00 . A A . 34 TYR CE2 1 1
22 20768 1 1 34 TYR CG C -41.669 -3.388 10.148 1.00 . A A . 34 TYR CG 1 1
22 20769 1 1 34 TYR CZ C -43.791 -1.589 10.196 1.00 . A A . 34 TYR CZ 1 1
22 20770 1 1 34 TYR H H -38.365 -2.394 9.987 1.00 . A A . 34 TYR H 1 1
22 20771 1 1 34 TYR HA H -39.720 -3.996 12.083 1.00 . A A . 34 TYR HA 1 1
22 20772 1 1 34 TYR HB2 H -40.140 -4.456 9.087 1.00 . A A . 34 TYR HB2 1 1
22 20773 1 1 34 TYR HB3 H -40.883 -5.370 10.391 1.00 . A A . 34 TYR HB3 1 1
22 20774 1 1 34 TYR HD1 H -40.748 -2.004 8.813 1.00 . A A . 34 TYR HD1 1 1
22 20775 1 1 34 TYR HD2 H -42.846 -4.554 11.495 1.00 . A A . 34 TYR HD2 1 1
22 20776 1 1 34 TYR HE1 H -42.624 -0.428 8.844 1.00 . A A . 34 TYR HE1 1 1
22 20777 1 1 34 TYR HE2 H -44.717 -2.969 11.530 1.00 . A A . 34 TYR HE2 1 1
22 20778 1 1 34 TYR HH H -45.297 -0.795 11.061 1.00 . A A . 34 TYR HH 1 1
22 20779 1 1 34 TYR N N -38.994 -2.566 10.717 1.00 . A A . 34 TYR N 1 1
22 20780 1 1 34 TYR O O -37.650 -5.396 11.841 1.00 . A A . 34 TYR O 1 1
22 20781 1 1 34 TYR OH O -44.845 -0.698 10.219 1.00 . A A . 34 TYR OH 1 1
22 20782 1 1 35 CYS C C -35.439 -5.589 10.114 1.00 . A A . 35 CYS C 1 1
22 20783 1 1 35 CYS CA C -36.687 -6.063 9.388 1.00 . A A . 35 CYS CA 1 1
22 20784 1 1 35 CYS CB C -36.367 -6.053 7.881 1.00 . A A . 35 CYS CB 1 1
22 20785 1 1 35 CYS H H -38.314 -4.737 8.899 1.00 . A A . 35 CYS H 1 1
22 20786 1 1 35 CYS HA H -36.941 -7.065 9.725 1.00 . A A . 35 CYS HA 1 1
22 20787 1 1 35 CYS HB2 H -35.981 -5.082 7.630 1.00 . A A . 35 CYS HB2 1 1
22 20788 1 1 35 CYS HB3 H -35.583 -6.770 7.702 1.00 . A A . 35 CYS HB3 1 1
22 20789 1 1 35 CYS N N -37.836 -5.149 9.645 1.00 . A A . 35 CYS N 1 1
22 20790 1 1 35 CYS O O -35.504 -4.760 11.001 1.00 . A A . 35 CYS O 1 1
22 20791 1 1 35 CYS SG S -37.696 -6.411 6.726 1.00 . A A . 35 CYS SG 1 1
22 20792 1 1 36 ASN C C -32.084 -5.272 9.250 1.00 . A A . 36 ASN C 1 1
22 20793 1 1 36 ASN CA C -33.032 -5.766 10.333 1.00 . A A . 36 ASN CA 1 1
22 20794 1 1 36 ASN CB C -32.430 -7.014 10.996 1.00 . A A . 36 ASN CB 1 1
22 20795 1 1 36 ASN CG C -31.144 -6.625 11.727 1.00 . A A . 36 ASN CG 1 1
22 20796 1 1 36 ASN H H -34.342 -6.807 8.996 1.00 . A A . 36 ASN H 1 1
22 20797 1 1 36 ASN HA H -33.193 -4.971 11.058 1.00 . A A . 36 ASN HA 1 1
22 20798 1 1 36 ASN HB2 H -33.133 -7.426 11.706 1.00 . A A . 36 ASN HB2 1 1
22 20799 1 1 36 ASN HB3 H -32.204 -7.755 10.244 1.00 . A A . 36 ASN HB3 1 1
22 20800 1 1 36 ASN HD21 H -30.075 -8.068 10.879 1.00 . A A . 36 ASN HD21 1 1
22 20801 1 1 36 ASN HD22 H -29.225 -7.078 11.964 1.00 . A A . 36 ASN HD22 1 1
22 20802 1 1 36 ASN N N -34.324 -6.140 9.713 1.00 . A A . 36 ASN N 1 1
22 20803 1 1 36 ASN ND2 N -30.057 -7.314 11.505 1.00 . A A . 36 ASN ND2 1 1
22 20804 1 1 36 ASN O O -30.918 -5.033 9.493 1.00 . A A . 36 ASN O 1 1
22 20805 1 1 36 ASN OD1 O -31.114 -5.693 12.504 1.00 . A A . 36 ASN OD1 1 1
22 20806 1 1 37 PHE C C -31.664 -3.144 6.951 1.00 . A A . 37 PHE C 1 1
22 20807 1 1 37 PHE CA C -31.793 -4.657 6.927 1.00 . A A . 37 PHE CA 1 1
22 20808 1 1 37 PHE CB C -32.491 -5.073 5.622 1.00 . A A . 37 PHE CB 1 1
22 20809 1 1 37 PHE CD1 C -30.556 -6.172 4.416 1.00 . A A . 37 PHE CD1 1 1
22 20810 1 1 37 PHE CD2 C -31.423 -4.135 3.529 1.00 . A A . 37 PHE CD2 1 1
22 20811 1 1 37 PHE CE1 C -29.630 -6.221 3.394 1.00 . A A . 37 PHE CE1 1 1
22 20812 1 1 37 PHE CE2 C -30.497 -4.187 2.508 1.00 . A A . 37 PHE CE2 1 1
22 20813 1 1 37 PHE CG C -31.461 -5.127 4.492 1.00 . A A . 37 PHE CG 1 1
22 20814 1 1 37 PHE CZ C -29.602 -5.229 2.441 1.00 . A A . 37 PHE CZ 1 1
22 20815 1 1 37 PHE H H -33.568 -5.338 7.926 1.00 . A A . 37 PHE H 1 1
22 20816 1 1 37 PHE HA H -30.807 -5.098 6.994 1.00 . A A . 37 PHE HA 1 1
22 20817 1 1 37 PHE HB2 H -32.941 -6.047 5.742 1.00 . A A . 37 PHE HB2 1 1
22 20818 1 1 37 PHE HB3 H -33.256 -4.354 5.372 1.00 . A A . 37 PHE HB3 1 1
22 20819 1 1 37 PHE HD1 H -30.575 -6.953 5.161 1.00 . A A . 37 PHE HD1 1 1
22 20820 1 1 37 PHE HD2 H -32.125 -3.315 3.576 1.00 . A A . 37 PHE HD2 1 1
22 20821 1 1 37 PHE HE1 H -28.927 -7.039 3.341 1.00 . A A . 37 PHE HE1 1 1
22 20822 1 1 37 PHE HE2 H -30.475 -3.407 1.760 1.00 . A A . 37 PHE HE2 1 1
22 20823 1 1 37 PHE HZ H -28.877 -5.269 1.641 1.00 . A A . 37 PHE HZ 1 1
22 20824 1 1 37 PHE N N -32.620 -5.132 8.062 1.00 . A A . 37 PHE N 1 1
22 20825 1 1 37 PHE O O -32.503 -2.458 7.510 1.00 . A A . 37 PHE O 1 1
22 20826 1 1 38 SER C C -29.878 -0.731 4.979 1.00 . A A . 38 SER C 1 1
22 20827 1 1 38 SER CA C -30.416 -1.185 6.327 1.00 . A A . 38 SER CA 1 1
22 20828 1 1 38 SER CB C -29.402 -0.827 7.414 1.00 . A A . 38 SER CB 1 1
22 20829 1 1 38 SER H H -29.964 -3.239 5.913 1.00 . A A . 38 SER H 1 1
22 20830 1 1 38 SER HA H -31.365 -0.696 6.508 1.00 . A A . 38 SER HA 1 1
22 20831 1 1 38 SER HB2 H -29.606 -1.373 8.319 1.00 . A A . 38 SER HB2 1 1
22 20832 1 1 38 SER HB3 H -28.396 -1.021 7.077 1.00 . A A . 38 SER HB3 1 1
22 20833 1 1 38 SER HG H -29.786 0.965 6.775 1.00 . A A . 38 SER HG 1 1
22 20834 1 1 38 SER N N -30.616 -2.647 6.347 1.00 . A A . 38 SER N 1 1
22 20835 1 1 38 SER O O -29.221 -1.483 4.287 1.00 . A A . 38 SER O 1 1
22 20836 1 1 38 SER OG O -29.597 0.560 7.624 1.00 . A A . 38 SER OG 1 1
22 20837 1 1 39 PHE C C -28.855 2.292 3.560 1.00 . A A . 39 PHE C 1 1
22 20838 1 1 39 PHE CA C -29.701 1.043 3.344 1.00 . A A . 39 PHE CA 1 1
22 20839 1 1 39 PHE CB C -30.940 1.414 2.530 1.00 . A A . 39 PHE CB 1 1
22 20840 1 1 39 PHE CD1 C -32.754 0.374 3.953 1.00 . A A . 39 PHE CD1 1 1
22 20841 1 1 39 PHE CD2 C -32.303 -0.603 1.826 1.00 . A A . 39 PHE CD2 1 1
22 20842 1 1 39 PHE CE1 C -33.742 -0.564 4.174 1.00 . A A . 39 PHE CE1 1 1
22 20843 1 1 39 PHE CE2 C -33.292 -1.541 2.050 1.00 . A A . 39 PHE CE2 1 1
22 20844 1 1 39 PHE CG C -32.027 0.364 2.776 1.00 . A A . 39 PHE CG 1 1
22 20845 1 1 39 PHE CZ C -34.011 -1.519 3.223 1.00 . A A . 39 PHE CZ 1 1
22 20846 1 1 39 PHE H H -30.712 1.056 5.234 1.00 . A A . 39 PHE H 1 1
22 20847 1 1 39 PHE HA H -29.107 0.296 2.826 1.00 . A A . 39 PHE HA 1 1
22 20848 1 1 39 PHE HB2 H -31.303 2.381 2.840 1.00 . A A . 39 PHE HB2 1 1
22 20849 1 1 39 PHE HB3 H -30.696 1.441 1.478 1.00 . A A . 39 PHE HB3 1 1
22 20850 1 1 39 PHE HD1 H -32.539 1.114 4.708 1.00 . A A . 39 PHE HD1 1 1
22 20851 1 1 39 PHE HD2 H -31.731 -0.635 0.911 1.00 . A A . 39 PHE HD2 1 1
22 20852 1 1 39 PHE HE1 H -34.300 -0.552 5.099 1.00 . A A . 39 PHE HE1 1 1
22 20853 1 1 39 PHE HE2 H -33.502 -2.291 1.302 1.00 . A A . 39 PHE HE2 1 1
22 20854 1 1 39 PHE HZ H -34.792 -2.247 3.394 1.00 . A A . 39 PHE HZ 1 1
22 20855 1 1 39 PHE N N -30.173 0.496 4.638 1.00 . A A . 39 PHE N 1 1
22 20856 1 1 39 PHE O O -28.966 2.957 4.571 1.00 . A A . 39 PHE O 1 1
22 20857 1 1 40 LYS C C -27.889 5.029 2.252 1.00 . A A . 40 LYS C 1 1
22 20858 1 1 40 LYS CA C -27.154 3.780 2.726 1.00 . A A . 40 LYS CA 1 1
22 20859 1 1 40 LYS CB C -25.921 3.542 1.836 1.00 . A A . 40 LYS CB 1 1
22 20860 1 1 40 LYS CD C -24.642 5.217 3.191 1.00 . A A . 40 LYS CD 1 1
22 20861 1 1 40 LYS CE C -23.406 6.117 3.126 1.00 . A A . 40 LYS CE 1 1
22 20862 1 1 40 LYS CG C -25.038 4.803 1.775 1.00 . A A . 40 LYS CG 1 1
22 20863 1 1 40 LYS H H -27.962 2.013 1.811 1.00 . A A . 40 LYS H 1 1
22 20864 1 1 40 LYS HA H -26.867 3.906 3.765 1.00 . A A . 40 LYS HA 1 1
22 20865 1 1 40 LYS HB2 H -25.351 2.724 2.239 1.00 . A A . 40 LYS HB2 1 1
22 20866 1 1 40 LYS HB3 H -26.243 3.283 0.844 1.00 . A A . 40 LYS HB3 1 1
22 20867 1 1 40 LYS HD2 H -25.453 5.754 3.657 1.00 . A A . 40 LYS HD2 1 1
22 20868 1 1 40 LYS HD3 H -24.419 4.338 3.771 1.00 . A A . 40 LYS HD3 1 1
22 20869 1 1 40 LYS HE2 H -22.514 5.513 3.205 1.00 . A A . 40 LYS HE2 1 1
22 20870 1 1 40 LYS HE3 H -23.391 6.644 2.184 1.00 . A A . 40 LYS HE3 1 1
22 20871 1 1 40 LYS HG2 H -24.147 4.589 1.204 1.00 . A A . 40 LYS HG2 1 1
22 20872 1 1 40 LYS HG3 H -25.573 5.607 1.296 1.00 . A A . 40 LYS HG3 1 1
22 20873 1 1 40 LYS HZ1 H -22.597 6.956 4.851 1.00 . A A . 40 LYS HZ1 1 1
22 20874 1 1 40 LYS HZ2 H -24.294 6.987 4.796 1.00 . A A . 40 LYS HZ2 1 1
22 20875 1 1 40 LYS HZ3 H -23.394 8.069 3.847 1.00 . A A . 40 LYS HZ3 1 1
22 20876 1 1 40 LYS N N -28.021 2.584 2.606 1.00 . A A . 40 LYS N 1 1
22 20877 1 1 40 LYS NZ N -23.424 7.108 4.239 1.00 . A A . 40 LYS NZ 1 1
22 20878 1 1 40 LYS O O -27.485 6.135 2.553 1.00 . A A . 40 LYS O 1 1
22 20879 1 1 41 THR C C -31.209 5.865 1.382 1.00 . A A . 41 THR C 1 1
22 20880 1 1 41 THR CA C -29.738 5.984 1.017 1.00 . A A . 41 THR CA 1 1
22 20881 1 1 41 THR CB C -29.612 6.007 -0.506 1.00 . A A . 41 THR CB 1 1
22 20882 1 1 41 THR CG2 C -28.200 5.578 -0.939 1.00 . A A . 41 THR CG2 1 1
22 20883 1 1 41 THR H H -29.243 3.911 1.315 1.00 . A A . 41 THR H 1 1
22 20884 1 1 41 THR HA H -29.345 6.900 1.448 1.00 . A A . 41 THR HA 1 1
22 20885 1 1 41 THR HB H -29.913 6.964 -0.921 1.00 . A A . 41 THR HB 1 1
22 20886 1 1 41 THR HG1 H -31.361 5.200 -0.739 1.00 . A A . 41 THR HG1 1 1
22 20887 1 1 41 THR HG21 H -28.075 4.516 -0.778 1.00 . A A . 41 THR HG21 1 1
22 20888 1 1 41 THR HG22 H -27.462 6.113 -0.358 1.00 . A A . 41 THR HG22 1 1
22 20889 1 1 41 THR HG23 H -28.056 5.799 -1.986 1.00 . A A . 41 THR HG23 1 1
22 20890 1 1 41 THR N N -28.958 4.825 1.525 1.00 . A A . 41 THR N 1 1
22 20891 1 1 41 THR O O -31.707 4.786 1.634 1.00 . A A . 41 THR O 1 1
22 20892 1 1 41 THR OG1 O -30.457 4.969 -0.964 1.00 . A A . 41 THR OG1 1 1
22 20893 1 1 42 LYS C C -34.139 6.498 0.564 1.00 . A A . 42 LYS C 1 1
22 20894 1 1 42 LYS CA C -33.308 6.973 1.747 1.00 . A A . 42 LYS CA 1 1
22 20895 1 1 42 LYS CB C -33.731 8.402 2.111 1.00 . A A . 42 LYS CB 1 1
22 20896 1 1 42 LYS CD C -35.516 9.784 3.168 1.00 . A A . 42 LYS CD 1 1
22 20897 1 1 42 LYS CE C -36.408 9.755 4.410 1.00 . A A . 42 LYS CE 1 1
22 20898 1 1 42 LYS CG C -35.080 8.357 2.831 1.00 . A A . 42 LYS CG 1 1
22 20899 1 1 42 LYS H H -31.430 7.824 1.200 1.00 . A A . 42 LYS H 1 1
22 20900 1 1 42 LYS HA H -33.459 6.302 2.582 1.00 . A A . 42 LYS HA 1 1
22 20901 1 1 42 LYS HB2 H -32.989 8.847 2.756 1.00 . A A . 42 LYS HB2 1 1
22 20902 1 1 42 LYS HB3 H -33.820 8.994 1.211 1.00 . A A . 42 LYS HB3 1 1
22 20903 1 1 42 LYS HD2 H -34.646 10.395 3.359 1.00 . A A . 42 LYS HD2 1 1
22 20904 1 1 42 LYS HD3 H -36.065 10.201 2.336 1.00 . A A . 42 LYS HD3 1 1
22 20905 1 1 42 LYS HE2 H -36.976 8.837 4.427 1.00 . A A . 42 LYS HE2 1 1
22 20906 1 1 42 LYS HE3 H -35.793 9.806 5.297 1.00 . A A . 42 LYS HE3 1 1
22 20907 1 1 42 LYS HG2 H -35.817 7.893 2.193 1.00 . A A . 42 LYS HG2 1 1
22 20908 1 1 42 LYS HG3 H -34.986 7.782 3.741 1.00 . A A . 42 LYS HG3 1 1
22 20909 1 1 42 LYS HZ1 H -37.912 10.904 5.277 1.00 . A A . 42 LYS HZ1 1 1
22 20910 1 1 42 LYS HZ2 H -37.983 10.835 3.581 1.00 . A A . 42 LYS HZ2 1 1
22 20911 1 1 42 LYS HZ3 H -36.810 11.797 4.344 1.00 . A A . 42 LYS HZ3 1 1
22 20912 1 1 42 LYS N N -31.876 6.984 1.405 1.00 . A A . 42 LYS N 1 1
22 20913 1 1 42 LYS NZ N -37.349 10.910 4.402 1.00 . A A . 42 LYS NZ 1 1
22 20914 1 1 42 LYS O O -35.269 6.083 0.723 1.00 . A A . 42 LYS O 1 1
22 20915 1 1 43 GLY C C -34.670 4.643 -1.685 1.00 . A A . 43 GLY C 1 1
22 20916 1 1 43 GLY CA C -34.316 6.124 -1.811 1.00 . A A . 43 GLY CA 1 1
22 20917 1 1 43 GLY H H -32.649 6.913 -0.690 1.00 . A A . 43 GLY H 1 1
22 20918 1 1 43 GLY HA2 H -35.223 6.703 -1.904 1.00 . A A . 43 GLY HA2 1 1
22 20919 1 1 43 GLY HA3 H -33.706 6.273 -2.689 1.00 . A A . 43 GLY HA3 1 1
22 20920 1 1 43 GLY N N -33.566 6.570 -0.606 1.00 . A A . 43 GLY N 1 1
22 20921 1 1 43 GLY O O -35.828 4.272 -1.710 1.00 . A A . 43 GLY O 1 1
22 20922 1 1 44 ASN C C -34.919 2.099 -0.313 1.00 . A A . 44 ASN C 1 1
22 20923 1 1 44 ASN CA C -33.912 2.377 -1.422 1.00 . A A . 44 ASN CA 1 1
22 20924 1 1 44 ASN CB C -32.584 1.692 -1.073 1.00 . A A . 44 ASN CB 1 1
22 20925 1 1 44 ASN CG C -31.741 1.550 -2.342 1.00 . A A . 44 ASN CG 1 1
22 20926 1 1 44 ASN H H -32.749 4.171 -1.542 1.00 . A A . 44 ASN H 1 1
22 20927 1 1 44 ASN HA H -34.307 2.004 -2.360 1.00 . A A . 44 ASN HA 1 1
22 20928 1 1 44 ASN HB2 H -32.044 2.287 -0.351 1.00 . A A . 44 ASN HB2 1 1
22 20929 1 1 44 ASN HB3 H -32.774 0.715 -0.660 1.00 . A A . 44 ASN HB3 1 1
22 20930 1 1 44 ASN HD21 H -30.318 0.503 -1.434 1.00 . A A . 44 ASN HD21 1 1
22 20931 1 1 44 ASN HD22 H -30.063 0.795 -3.086 1.00 . A A . 44 ASN HD22 1 1
22 20932 1 1 44 ASN N N -33.663 3.828 -1.551 1.00 . A A . 44 ASN N 1 1
22 20933 1 1 44 ASN ND2 N -30.614 0.895 -2.282 1.00 . A A . 44 ASN ND2 1 1
22 20934 1 1 44 ASN O O -35.651 1.131 -0.366 1.00 . A A . 44 ASN O 1 1
22 20935 1 1 44 ASN OD1 O -32.099 2.034 -3.396 1.00 . A A . 44 ASN OD1 1 1
22 20936 1 1 45 LEU C C -37.311 2.751 1.243 1.00 . A A . 45 LEU C 1 1
22 20937 1 1 45 LEU CA C -35.889 2.751 1.787 1.00 . A A . 45 LEU CA 1 1
22 20938 1 1 45 LEU CB C -35.720 3.927 2.769 1.00 . A A . 45 LEU CB 1 1
22 20939 1 1 45 LEU CD1 C -37.718 3.101 4.083 1.00 . A A . 45 LEU CD1 1 1
22 20940 1 1 45 LEU CD2 C -35.382 2.417 4.769 1.00 . A A . 45 LEU CD2 1 1
22 20941 1 1 45 LEU CG C -36.248 3.548 4.173 1.00 . A A . 45 LEU CG 1 1
22 20942 1 1 45 LEU H H -34.334 3.724 0.675 1.00 . A A . 45 LEU H 1 1
22 20943 1 1 45 LEU HA H -35.684 1.798 2.266 1.00 . A A . 45 LEU HA 1 1
22 20944 1 1 45 LEU HB2 H -34.675 4.191 2.835 1.00 . A A . 45 LEU HB2 1 1
22 20945 1 1 45 LEU HB3 H -36.269 4.777 2.399 1.00 . A A . 45 LEU HB3 1 1
22 20946 1 1 45 LEU HD11 H -37.783 2.103 3.683 1.00 . A A . 45 LEU HD11 1 1
22 20947 1 1 45 LEU HD12 H -38.264 3.776 3.441 1.00 . A A . 45 LEU HD12 1 1
22 20948 1 1 45 LEU HD13 H -38.161 3.116 5.068 1.00 . A A . 45 LEU HD13 1 1
22 20949 1 1 45 LEU HD21 H -35.281 2.562 5.834 1.00 . A A . 45 LEU HD21 1 1
22 20950 1 1 45 LEU HD22 H -34.406 2.434 4.318 1.00 . A A . 45 LEU HD22 1 1
22 20951 1 1 45 LEU HD23 H -35.836 1.457 4.585 1.00 . A A . 45 LEU HD23 1 1
22 20952 1 1 45 LEU HG H -36.184 4.413 4.815 1.00 . A A . 45 LEU HG 1 1
22 20953 1 1 45 LEU N N -34.939 2.953 0.674 1.00 . A A . 45 LEU N 1 1
22 20954 1 1 45 LEU O O -38.025 1.773 1.358 1.00 . A A . 45 LEU O 1 1
22 20955 1 1 46 THR C C -39.345 2.712 -0.775 1.00 . A A . 46 THR C 1 1
22 20956 1 1 46 THR CA C -39.064 3.928 0.092 1.00 . A A . 46 THR CA 1 1
22 20957 1 1 46 THR CB C -39.164 5.187 -0.774 1.00 . A A . 46 THR CB 1 1
22 20958 1 1 46 THR CG2 C -40.617 5.448 -1.193 1.00 . A A . 46 THR CG2 1 1
22 20959 1 1 46 THR H H -37.083 4.607 0.565 1.00 . A A . 46 THR H 1 1
22 20960 1 1 46 THR HA H -39.783 3.957 0.909 1.00 . A A . 46 THR HA 1 1
22 20961 1 1 46 THR HB H -38.480 5.151 -1.618 1.00 . A A . 46 THR HB 1 1
22 20962 1 1 46 THR HG1 H -38.120 5.982 0.653 1.00 . A A . 46 THR HG1 1 1
22 20963 1 1 46 THR HG21 H -40.727 6.476 -1.505 1.00 . A A . 46 THR HG21 1 1
22 20964 1 1 46 THR HG22 H -41.277 5.255 -0.361 1.00 . A A . 46 THR HG22 1 1
22 20965 1 1 46 THR HG23 H -40.881 4.797 -2.014 1.00 . A A . 46 THR HG23 1 1
22 20966 1 1 46 THR N N -37.696 3.848 0.649 1.00 . A A . 46 THR N 1 1
22 20967 1 1 46 THR O O -40.461 2.233 -0.839 1.00 . A A . 46 THR O 1 1
22 20968 1 1 46 THR OG1 O -38.845 6.261 0.090 1.00 . A A . 46 THR OG1 1 1
22 20969 1 1 47 LYS C C -38.943 -0.155 -1.470 1.00 . A A . 47 LYS C 1 1
22 20970 1 1 47 LYS CA C -38.507 1.047 -2.297 1.00 . A A . 47 LYS CA 1 1
22 20971 1 1 47 LYS CB C -37.164 0.724 -2.969 1.00 . A A . 47 LYS CB 1 1
22 20972 1 1 47 LYS CD C -36.093 -0.250 -4.999 1.00 . A A . 47 LYS CD 1 1
22 20973 1 1 47 LYS CE C -36.357 -1.045 -6.278 1.00 . A A . 47 LYS CE 1 1
22 20974 1 1 47 LYS CG C -37.429 0.083 -4.332 1.00 . A A . 47 LYS CG 1 1
22 20975 1 1 47 LYS H H -37.438 2.656 -1.345 1.00 . A A . 47 LYS H 1 1
22 20976 1 1 47 LYS HA H -39.271 1.265 -3.039 1.00 . A A . 47 LYS HA 1 1
22 20977 1 1 47 LYS HB2 H -36.596 1.632 -3.099 1.00 . A A . 47 LYS HB2 1 1
22 20978 1 1 47 LYS HB3 H -36.603 0.040 -2.350 1.00 . A A . 47 LYS HB3 1 1
22 20979 1 1 47 LYS HD2 H -35.569 0.663 -5.239 1.00 . A A . 47 LYS HD2 1 1
22 20980 1 1 47 LYS HD3 H -35.489 -0.839 -4.324 1.00 . A A . 47 LYS HD3 1 1
22 20981 1 1 47 LYS HE2 H -36.330 -2.102 -6.060 1.00 . A A . 47 LYS HE2 1 1
22 20982 1 1 47 LYS HE3 H -37.332 -0.791 -6.667 1.00 . A A . 47 LYS HE3 1 1
22 20983 1 1 47 LYS HG2 H -38.006 -0.821 -4.203 1.00 . A A . 47 LYS HG2 1 1
22 20984 1 1 47 LYS HG3 H -37.983 0.771 -4.955 1.00 . A A . 47 LYS HG3 1 1
22 20985 1 1 47 LYS HZ1 H -34.868 -1.615 -7.616 1.00 . A A . 47 LYS HZ1 1 1
22 20986 1 1 47 LYS HZ2 H -34.612 -0.096 -6.900 1.00 . A A . 47 LYS HZ2 1 1
22 20987 1 1 47 LYS HZ3 H -35.779 -0.273 -8.122 1.00 . A A . 47 LYS HZ3 1 1
22 20988 1 1 47 LYS N N -38.322 2.233 -1.428 1.00 . A A . 47 LYS N 1 1
22 20989 1 1 47 LYS NZ N -35.326 -0.733 -7.307 1.00 . A A . 47 LYS NZ 1 1
22 20990 1 1 47 LYS O O -39.820 -0.899 -1.864 1.00 . A A . 47 LYS O 1 1
22 20991 1 1 48 HIS C C -40.073 -1.263 1.133 1.00 . A A . 48 HIS C 1 1
22 20992 1 1 48 HIS CA C -38.688 -1.473 0.529 1.00 . A A . 48 HIS CA 1 1
22 20993 1 1 48 HIS CB C -37.650 -1.585 1.661 1.00 . A A . 48 HIS CB 1 1
22 20994 1 1 48 HIS CD2 C -38.148 -2.647 4.029 1.00 . A A . 48 HIS CD2 1 1
22 20995 1 1 48 HIS CE1 C -38.718 -4.556 3.345 1.00 . A A . 48 HIS CE1 1 1
22 20996 1 1 48 HIS CG C -38.079 -2.676 2.641 1.00 . A A . 48 HIS CG 1 1
22 20997 1 1 48 HIS H H -37.618 0.299 -0.057 1.00 . A A . 48 HIS H 1 1
22 20998 1 1 48 HIS HA H -38.702 -2.378 -0.076 1.00 . A A . 48 HIS HA 1 1
22 20999 1 1 48 HIS HB2 H -36.687 -1.842 1.245 1.00 . A A . 48 HIS HB2 1 1
22 21000 1 1 48 HIS HB3 H -37.568 -0.646 2.186 1.00 . A A . 48 HIS HB3 1 1
22 21001 1 1 48 HIS HD1 H -38.494 -4.182 1.390 1.00 . A A . 48 HIS HD1 1 1
22 21002 1 1 48 HIS HD2 H -37.930 -1.797 4.659 1.00 . A A . 48 HIS HD2 1 1
22 21003 1 1 48 HIS HE1 H -39.046 -5.585 3.319 1.00 . A A . 48 HIS HE1 1 1
22 21004 1 1 48 HIS N N -38.321 -0.325 -0.335 1.00 . A A . 48 HIS N 1 1
22 21005 1 1 48 HIS ND1 N -38.439 -3.857 2.313 1.00 . A A . 48 HIS ND1 1 1
22 21006 1 1 48 HIS NE2 N -38.554 -3.853 4.442 1.00 . A A . 48 HIS NE2 1 1
22 21007 1 1 48 HIS O O -40.694 -2.195 1.605 1.00 . A A . 48 HIS O 1 1
22 21008 1 1 49 MET C C -42.957 0.059 0.611 1.00 . A A . 49 MET C 1 1
22 21009 1 1 49 MET CA C -41.880 0.243 1.673 1.00 . A A . 49 MET CA 1 1
22 21010 1 1 49 MET CB C -41.922 1.702 2.157 1.00 . A A . 49 MET CB 1 1
22 21011 1 1 49 MET CE C -41.588 1.533 5.824 1.00 . A A . 49 MET CE 1 1
22 21012 1 1 49 MET CG C -40.857 1.912 3.235 1.00 . A A . 49 MET CG 1 1
22 21013 1 1 49 MET H H -39.998 0.686 0.718 1.00 . A A . 49 MET H 1 1
22 21014 1 1 49 MET HA H -42.072 -0.445 2.492 1.00 . A A . 49 MET HA 1 1
22 21015 1 1 49 MET HB2 H -41.731 2.365 1.325 1.00 . A A . 49 MET HB2 1 1
22 21016 1 1 49 MET HB3 H -42.897 1.920 2.566 1.00 . A A . 49 MET HB3 1 1
22 21017 1 1 49 MET HE1 H -41.050 2.436 6.076 1.00 . A A . 49 MET HE1 1 1
22 21018 1 1 49 MET HE2 H -41.666 0.904 6.699 1.00 . A A . 49 MET HE2 1 1
22 21019 1 1 49 MET HE3 H -42.578 1.789 5.475 1.00 . A A . 49 MET HE3 1 1
22 21020 1 1 49 MET HG2 H -39.904 1.999 2.744 1.00 . A A . 49 MET HG2 1 1
22 21021 1 1 49 MET HG3 H -41.058 2.853 3.726 1.00 . A A . 49 MET HG3 1 1
22 21022 1 1 49 MET N N -40.536 -0.039 1.105 1.00 . A A . 49 MET N 1 1
22 21023 1 1 49 MET O O -44.045 -0.397 0.903 1.00 . A A . 49 MET O 1 1
22 21024 1 1 49 MET SD S -40.701 0.646 4.519 1.00 . A A . 49 MET SD 1 1
22 21025 1 1 50 LYS C C -44.325 -1.077 -1.601 1.00 . A A . 50 LYS C 1 1
22 21026 1 1 50 LYS CA C -43.629 0.272 -1.698 1.00 . A A . 50 LYS CA 1 1
22 21027 1 1 50 LYS CB C -42.891 0.352 -3.043 1.00 . A A . 50 LYS CB 1 1
22 21028 1 1 50 LYS CD C -43.219 0.516 -5.511 1.00 . A A . 50 LYS CD 1 1
22 21029 1 1 50 LYS CE C -42.059 -0.460 -5.719 1.00 . A A . 50 LYS CE 1 1
22 21030 1 1 50 LYS CG C -43.906 0.204 -4.180 1.00 . A A . 50 LYS CG 1 1
22 21031 1 1 50 LYS H H -41.744 0.787 -0.792 1.00 . A A . 50 LYS H 1 1
22 21032 1 1 50 LYS HA H -44.371 1.063 -1.614 1.00 . A A . 50 LYS HA 1 1
22 21033 1 1 50 LYS HB2 H -42.389 1.303 -3.125 1.00 . A A . 50 LYS HB2 1 1
22 21034 1 1 50 LYS HB3 H -42.160 -0.441 -3.104 1.00 . A A . 50 LYS HB3 1 1
22 21035 1 1 50 LYS HD2 H -43.929 0.412 -6.318 1.00 . A A . 50 LYS HD2 1 1
22 21036 1 1 50 LYS HD3 H -42.844 1.528 -5.498 1.00 . A A . 50 LYS HD3 1 1
22 21037 1 1 50 LYS HE2 H -41.180 -0.090 -5.211 1.00 . A A . 50 LYS HE2 1 1
22 21038 1 1 50 LYS HE3 H -42.321 -1.426 -5.313 1.00 . A A . 50 LYS HE3 1 1
22 21039 1 1 50 LYS HG2 H -44.288 -0.806 -4.197 1.00 . A A . 50 LYS HG2 1 1
22 21040 1 1 50 LYS HG3 H -44.725 0.890 -4.025 1.00 . A A . 50 LYS HG3 1 1
22 21041 1 1 50 LYS HZ1 H -42.637 -0.532 -7.718 1.00 . A A . 50 LYS HZ1 1 1
22 21042 1 1 50 LYS HZ2 H -41.320 -1.536 -7.341 1.00 . A A . 50 LYS HZ2 1 1
22 21043 1 1 50 LYS HZ3 H -41.099 0.143 -7.465 1.00 . A A . 50 LYS HZ3 1 1
22 21044 1 1 50 LYS N N -42.634 0.421 -0.605 1.00 . A A . 50 LYS N 1 1
22 21045 1 1 50 LYS NZ N -41.755 -0.607 -7.170 1.00 . A A . 50 LYS NZ 1 1
22 21046 1 1 50 LYS O O -45.535 -1.160 -1.652 1.00 . A A . 50 LYS O 1 1
22 21047 1 1 51 SER C C -45.039 -3.546 -0.138 1.00 . A A . 51 SER C 1 1
22 21048 1 1 51 SER CA C -44.137 -3.460 -1.361 1.00 . A A . 51 SER CA 1 1
22 21049 1 1 51 SER CB C -42.998 -4.479 -1.210 1.00 . A A . 51 SER CB 1 1
22 21050 1 1 51 SER H H -42.570 -1.995 -1.430 1.00 . A A . 51 SER H 1 1
22 21051 1 1 51 SER HA H -44.725 -3.662 -2.254 1.00 . A A . 51 SER HA 1 1
22 21052 1 1 51 SER HB2 H -42.152 -4.201 -1.822 1.00 . A A . 51 SER HB2 1 1
22 21053 1 1 51 SER HB3 H -42.701 -4.571 -0.175 1.00 . A A . 51 SER HB3 1 1
22 21054 1 1 51 SER HG H -43.132 -5.926 -2.501 1.00 . A A . 51 SER HG 1 1
22 21055 1 1 51 SER N N -43.543 -2.110 -1.464 1.00 . A A . 51 SER N 1 1
22 21056 1 1 51 SER O O -44.736 -2.990 0.899 1.00 . A A . 51 SER O 1 1
22 21057 1 1 51 SER OG O -43.558 -5.699 -1.671 1.00 . A A . 51 SER OG 1 1
22 21058 1 1 52 LYS C C -46.487 -5.298 1.936 1.00 . A A . 52 LYS C 1 1
22 21059 1 1 52 LYS CA C -47.062 -4.366 0.873 1.00 . A A . 52 LYS CA 1 1
22 21060 1 1 52 LYS CB C -48.386 -4.948 0.362 1.00 . A A . 52 LYS CB 1 1
22 21061 1 1 52 LYS CD C -49.197 -6.655 -1.263 1.00 . A A . 52 LYS CD 1 1
22 21062 1 1 52 LYS CE C -50.586 -6.523 -0.634 1.00 . A A . 52 LYS CE 1 1
22 21063 1 1 52 LYS CG C -48.136 -6.346 -0.205 1.00 . A A . 52 LYS CG 1 1
22 21064 1 1 52 LYS H H -46.342 -4.670 -1.131 1.00 . A A . 52 LYS H 1 1
22 21065 1 1 52 LYS HA H -47.216 -3.382 1.313 1.00 . A A . 52 LYS HA 1 1
22 21066 1 1 52 LYS HB2 H -49.094 -5.008 1.176 1.00 . A A . 52 LYS HB2 1 1
22 21067 1 1 52 LYS HB3 H -48.787 -4.309 -0.411 1.00 . A A . 52 LYS HB3 1 1
22 21068 1 1 52 LYS HD2 H -49.104 -5.959 -2.084 1.00 . A A . 52 LYS HD2 1 1
22 21069 1 1 52 LYS HD3 H -49.059 -7.659 -1.633 1.00 . A A . 52 LYS HD3 1 1
22 21070 1 1 52 LYS HE2 H -50.601 -7.032 0.319 1.00 . A A . 52 LYS HE2 1 1
22 21071 1 1 52 LYS HE3 H -50.817 -5.480 -0.481 1.00 . A A . 52 LYS HE3 1 1
22 21072 1 1 52 LYS HG2 H -47.155 -6.385 -0.655 1.00 . A A . 52 LYS HG2 1 1
22 21073 1 1 52 LYS HG3 H -48.191 -7.076 0.588 1.00 . A A . 52 LYS HG3 1 1
22 21074 1 1 52 LYS HZ1 H -52.526 -6.641 -1.377 1.00 . A A . 52 LYS HZ1 1 1
22 21075 1 1 52 LYS HZ2 H -51.723 -8.135 -1.298 1.00 . A A . 52 LYS HZ2 1 1
22 21076 1 1 52 LYS HZ3 H -51.324 -7.020 -2.516 1.00 . A A . 52 LYS HZ3 1 1
22 21077 1 1 52 LYS N N -46.134 -4.239 -0.277 1.00 . A A . 52 LYS N 1 1
22 21078 1 1 52 LYS NZ N -51.618 -7.125 -1.523 1.00 . A A . 52 LYS NZ 1 1
22 21079 1 1 52 LYS O O -47.217 -6.004 2.605 1.00 . A A . 52 LYS O 1 1
22 21080 1 1 53 ALA C C -45.119 -5.882 4.469 1.00 . A A . 53 ALA C 1 1
22 21081 1 1 53 ALA CA C -44.552 -6.161 3.085 1.00 . A A . 53 ALA CA 1 1
22 21082 1 1 53 ALA CB C -43.045 -5.871 3.099 1.00 . A A . 53 ALA CB 1 1
22 21083 1 1 53 ALA H H -44.638 -4.699 1.516 1.00 . A A . 53 ALA H 1 1
22 21084 1 1 53 ALA HA H -44.745 -7.201 2.826 1.00 . A A . 53 ALA HA 1 1
22 21085 1 1 53 ALA HB1 H -42.585 -6.368 3.941 1.00 . A A . 53 ALA HB1 1 1
22 21086 1 1 53 ALA HB2 H -42.878 -4.807 3.181 1.00 . A A . 53 ALA HB2 1 1
22 21087 1 1 53 ALA HB3 H -42.595 -6.232 2.185 1.00 . A A . 53 ALA HB3 1 1
22 21088 1 1 53 ALA N N -45.188 -5.284 2.074 1.00 . A A . 53 ALA N 1 1
22 21089 1 1 53 ALA O O -46.053 -6.526 4.901 1.00 . A A . 53 ALA O 1 1
22 21090 1 1 54 HIS C C -44.865 -3.116 6.818 1.00 . A A . 54 HIS C 1 1
22 21091 1 1 54 HIS CA C -45.044 -4.596 6.497 1.00 . A A . 54 HIS CA 1 1
22 21092 1 1 54 HIS CB C -44.255 -5.423 7.515 1.00 . A A . 54 HIS CB 1 1
22 21093 1 1 54 HIS CD2 C -41.779 -4.610 6.994 1.00 . A A . 54 HIS CD2 1 1
22 21094 1 1 54 HIS CE1 C -41.010 -6.491 6.444 1.00 . A A . 54 HIS CE1 1 1
22 21095 1 1 54 HIS CG C -42.796 -5.562 7.061 1.00 . A A . 54 HIS CG 1 1
22 21096 1 1 54 HIS H H -43.789 -4.432 4.764 1.00 . A A . 54 HIS H 1 1
22 21097 1 1 54 HIS HA H -46.104 -4.839 6.547 1.00 . A A . 54 HIS HA 1 1
22 21098 1 1 54 HIS HB2 H -44.282 -4.938 8.480 1.00 . A A . 54 HIS HB2 1 1
22 21099 1 1 54 HIS HB3 H -44.692 -6.403 7.599 1.00 . A A . 54 HIS HB3 1 1
22 21100 1 1 54 HIS HD1 H -42.714 -7.521 6.652 1.00 . A A . 54 HIS HD1 1 1
22 21101 1 1 54 HIS HD2 H -41.878 -3.557 7.199 1.00 . A A . 54 HIS HD2 1 1
22 21102 1 1 54 HIS HE1 H -40.331 -7.277 6.143 1.00 . A A . 54 HIS HE1 1 1
22 21103 1 1 54 HIS N N -44.544 -4.923 5.144 1.00 . A A . 54 HIS N 1 1
22 21104 1 1 54 HIS ND1 N -42.247 -6.661 6.710 1.00 . A A . 54 HIS ND1 1 1
22 21105 1 1 54 HIS NE2 N -40.666 -5.239 6.602 1.00 . A A . 54 HIS NE2 1 1
22 21106 1 1 54 HIS O O -44.042 -2.753 7.634 1.00 . A A . 54 HIS O 1 1
22 21107 1 1 55 SER C C -46.816 -0.312 7.093 1.00 . A A . 55 SER C 1 1
22 21108 1 1 55 SER CA C -45.553 -0.825 6.412 1.00 . A A . 55 SER CA 1 1
22 21109 1 1 55 SER CB C -45.398 -0.117 5.056 1.00 . A A . 55 SER CB 1 1
22 21110 1 1 55 SER H H -46.299 -2.639 5.521 1.00 . A A . 55 SER H 1 1
22 21111 1 1 55 SER HA H -44.701 -0.622 7.054 1.00 . A A . 55 SER HA 1 1
22 21112 1 1 55 SER HB2 H -44.476 -0.407 4.576 1.00 . A A . 55 SER HB2 1 1
22 21113 1 1 55 SER HB3 H -46.240 -0.328 4.415 1.00 . A A . 55 SER HB3 1 1
22 21114 1 1 55 SER HG H -46.096 1.695 4.936 1.00 . A A . 55 SER HG 1 1
22 21115 1 1 55 SER N N -45.649 -2.291 6.167 1.00 . A A . 55 SER N 1 1
22 21116 1 1 55 SER O O -46.841 -0.119 8.292 1.00 . A A . 55 SER O 1 1
22 21117 1 1 55 SER OG O -45.367 1.263 5.388 1.00 . A A . 55 SER OG 1 1
22 21118 1 1 56 LYS C C -50.308 -0.267 6.215 1.00 . A A . 56 LYS C 1 1
22 21119 1 1 56 LYS CA C -49.116 0.400 6.890 1.00 . A A . 56 LYS CA 1 1
22 21120 1 1 56 LYS CB C -49.199 1.918 6.654 1.00 . A A . 56 LYS CB 1 1
22 21121 1 1 56 LYS CD C -48.093 4.120 7.128 1.00 . A A . 56 LYS CD 1 1
22 21122 1 1 56 LYS CE C -47.347 4.566 5.867 1.00 . A A . 56 LYS CE 1 1
22 21123 1 1 56 LYS CG C -47.973 2.596 7.278 1.00 . A A . 56 LYS CG 1 1
22 21124 1 1 56 LYS H H -47.774 -0.269 5.351 1.00 . A A . 56 LYS H 1 1
22 21125 1 1 56 LYS HA H -49.139 0.171 7.953 1.00 . A A . 56 LYS HA 1 1
22 21126 1 1 56 LYS HB2 H -49.224 2.118 5.595 1.00 . A A . 56 LYS HB2 1 1
22 21127 1 1 56 LYS HB3 H -50.100 2.302 7.108 1.00 . A A . 56 LYS HB3 1 1
22 21128 1 1 56 LYS HD2 H -49.132 4.401 7.052 1.00 . A A . 56 LYS HD2 1 1
22 21129 1 1 56 LYS HD3 H -47.661 4.602 7.992 1.00 . A A . 56 LYS HD3 1 1
22 21130 1 1 56 LYS HE2 H -47.432 5.637 5.756 1.00 . A A . 56 LYS HE2 1 1
22 21131 1 1 56 LYS HE3 H -46.303 4.303 5.950 1.00 . A A . 56 LYS HE3 1 1
22 21132 1 1 56 LYS HG2 H -47.910 2.340 8.326 1.00 . A A . 56 LYS HG2 1 1
22 21133 1 1 56 LYS HG3 H -47.078 2.256 6.780 1.00 . A A . 56 LYS HG3 1 1
22 21134 1 1 56 LYS HZ1 H -47.798 4.531 3.834 1.00 . A A . 56 LYS HZ1 1 1
22 21135 1 1 56 LYS HZ2 H -48.930 3.723 4.809 1.00 . A A . 56 LYS HZ2 1 1
22 21136 1 1 56 LYS HZ3 H -47.424 3.009 4.487 1.00 . A A . 56 LYS HZ3 1 1
22 21137 1 1 56 LYS N N -47.843 -0.099 6.311 1.00 . A A . 56 LYS N 1 1
22 21138 1 1 56 LYS NZ N -47.918 3.907 4.658 1.00 . A A . 56 LYS NZ 1 1
22 21139 1 1 56 LYS O O -50.514 -1.457 6.344 1.00 . A A . 56 LYS O 1 1
22 21140 1 1 57 LYS C C -51.827 -0.917 3.634 1.00 . A A . 57 LYS C 1 1
22 21141 1 1 57 LYS CA C -52.251 -0.053 4.816 1.00 . A A . 57 LYS CA 1 1
22 21142 1 1 57 LYS CB C -53.115 1.106 4.299 1.00 . A A . 57 LYS CB 1 1
22 21143 1 1 57 LYS CD C -54.953 2.684 4.895 1.00 . A A . 57 LYS CD 1 1
22 21144 1 1 57 LYS CE C -56.095 2.944 5.879 1.00 . A A . 57 LYS CE 1 1
22 21145 1 1 57 LYS CG C -54.162 1.458 5.358 1.00 . A A . 57 LYS CG 1 1
22 21146 1 1 57 LYS H H -50.875 1.461 5.430 1.00 . A A . 57 LYS H 1 1
22 21147 1 1 57 LYS HA H -52.804 -0.661 5.519 1.00 . A A . 57 LYS HA 1 1
22 21148 1 1 57 LYS HB2 H -52.491 1.965 4.105 1.00 . A A . 57 LYS HB2 1 1
22 21149 1 1 57 LYS HB3 H -53.607 0.811 3.384 1.00 . A A . 57 LYS HB3 1 1
22 21150 1 1 57 LYS HD2 H -54.302 3.544 4.859 1.00 . A A . 57 LYS HD2 1 1
22 21151 1 1 57 LYS HD3 H -55.357 2.504 3.909 1.00 . A A . 57 LYS HD3 1 1
22 21152 1 1 57 LYS HE2 H -56.725 3.736 5.502 1.00 . A A . 57 LYS HE2 1 1
22 21153 1 1 57 LYS HE3 H -56.686 2.047 5.992 1.00 . A A . 57 LYS HE3 1 1
22 21154 1 1 57 LYS HG2 H -54.834 0.624 5.495 1.00 . A A . 57 LYS HG2 1 1
22 21155 1 1 57 LYS HG3 H -53.672 1.676 6.296 1.00 . A A . 57 LYS HG3 1 1
22 21156 1 1 57 LYS HZ1 H -56.114 2.886 7.961 1.00 . A A . 57 LYS HZ1 1 1
22 21157 1 1 57 LYS HZ2 H -55.616 4.375 7.313 1.00 . A A . 57 LYS HZ2 1 1
22 21158 1 1 57 LYS HZ3 H -54.563 3.042 7.287 1.00 . A A . 57 LYS HZ3 1 1
22 21159 1 1 57 LYS N N -51.074 0.513 5.504 1.00 . A A . 57 LYS N 1 1
22 21160 1 1 57 LYS NZ N -55.556 3.342 7.210 1.00 . A A . 57 LYS NZ 1 1
22 21161 1 1 57 LYS O O -51.646 -2.101 3.865 1.00 . A A . 57 LYS O 1 1
22 21162 1 1 57 LYS OXT O -51.708 -0.345 2.561 1.00 . A A . 57 LYS OXT 1 1
22 21163 2 2 1 ZN ZN ZN -20.448 -4.136 -3.085 1.00 . B A . 60 ZN ZN 1 1
22 21164 3 2 1 ZN ZN ZN -38.846 -4.463 6.326 1.00 . C A . 61 ZN ZN 1 1
23 21165 1 1 1 LYS C C -10.475 -3.049 -9.518 1.00 . A A . 1 LYS C 1 1
23 21166 1 1 1 LYS CA C -9.376 -3.519 -10.461 1.00 . A A . 1 LYS CA 1 1
23 21167 1 1 1 LYS CB C -8.100 -2.717 -10.162 1.00 . A A . 1 LYS CB 1 1
23 21168 1 1 1 LYS CD C -7.493 -1.443 -12.221 1.00 . A A . 1 LYS CD 1 1
23 21169 1 1 1 LYS CE C -8.009 -0.317 -13.119 1.00 . A A . 1 LYS CE 1 1
23 21170 1 1 1 LYS CG C -8.180 -1.353 -10.856 1.00 . A A . 1 LYS CG 1 1
23 21171 1 1 1 LYS H1 H -9.475 -2.375 -12.189 1.00 . A A . 1 LYS H1 1 1
23 21172 1 1 1 LYS H2 H -10.823 -3.377 -11.943 1.00 . A A . 1 LYS H2 1 1
23 21173 1 1 1 LYS H3 H -9.352 -4.044 -12.469 1.00 . A A . 1 LYS H3 1 1
23 21174 1 1 1 LYS HA H -9.210 -4.584 -10.300 1.00 . A A . 1 LYS HA 1 1
23 21175 1 1 1 LYS HB2 H -8.005 -2.574 -9.095 1.00 . A A . 1 LYS HB2 1 1
23 21176 1 1 1 LYS HB3 H -7.239 -3.259 -10.524 1.00 . A A . 1 LYS HB3 1 1
23 21177 1 1 1 LYS HD2 H -6.425 -1.346 -12.098 1.00 . A A . 1 LYS HD2 1 1
23 21178 1 1 1 LYS HD3 H -7.711 -2.397 -12.676 1.00 . A A . 1 LYS HD3 1 1
23 21179 1 1 1 LYS HE2 H -9.027 -0.525 -13.413 1.00 . A A . 1 LYS HE2 1 1
23 21180 1 1 1 LYS HE3 H -7.981 0.618 -12.580 1.00 . A A . 1 LYS HE3 1 1
23 21181 1 1 1 LYS HG2 H -9.215 -1.070 -10.986 1.00 . A A . 1 LYS HG2 1 1
23 21182 1 1 1 LYS HG3 H -7.684 -0.610 -10.251 1.00 . A A . 1 LYS HG3 1 1
23 21183 1 1 1 LYS HZ1 H -6.522 -1.016 -14.396 1.00 . A A . 1 LYS HZ1 1 1
23 21184 1 1 1 LYS HZ2 H -6.604 0.676 -14.291 1.00 . A A . 1 LYS HZ2 1 1
23 21185 1 1 1 LYS HZ3 H -7.772 -0.176 -15.182 1.00 . A A . 1 LYS HZ3 1 1
23 21186 1 1 1 LYS N N -9.787 -3.313 -11.871 1.00 . A A . 1 LYS N 1 1
23 21187 1 1 1 LYS NZ N -7.164 -0.199 -14.339 1.00 . A A . 1 LYS NZ 1 1
23 21188 1 1 1 LYS O O -10.619 -3.563 -8.426 1.00 . A A . 1 LYS O 1 1
23 21189 1 1 2 TYR C C -13.608 -2.364 -9.295 1.00 . A A . 2 TYR C 1 1
23 21190 1 1 2 TYR CA C -12.325 -1.569 -9.087 1.00 . A A . 2 TYR CA 1 1
23 21191 1 1 2 TYR CB C -12.597 -0.110 -9.454 1.00 . A A . 2 TYR CB 1 1
23 21192 1 1 2 TYR CD1 C -10.983 1.108 -7.941 1.00 . A A . 2 TYR CD1 1 1
23 21193 1 1 2 TYR CD2 C -10.539 1.110 -10.275 1.00 . A A . 2 TYR CD2 1 1
23 21194 1 1 2 TYR CE1 C -9.852 1.867 -7.724 1.00 . A A . 2 TYR CE1 1 1
23 21195 1 1 2 TYR CE2 C -9.407 1.871 -10.059 1.00 . A A . 2 TYR CE2 1 1
23 21196 1 1 2 TYR CG C -11.336 0.724 -9.217 1.00 . A A . 2 TYR CG 1 1
23 21197 1 1 2 TYR CZ C -9.055 2.255 -8.781 1.00 . A A . 2 TYR CZ 1 1
23 21198 1 1 2 TYR H H -11.083 -1.694 -10.841 1.00 . A A . 2 TYR H 1 1
23 21199 1 1 2 TYR HA H -12.024 -1.654 -8.044 1.00 . A A . 2 TYR HA 1 1
23 21200 1 1 2 TYR HB2 H -12.881 -0.040 -10.494 1.00 . A A . 2 TYR HB2 1 1
23 21201 1 1 2 TYR HB3 H -13.396 0.271 -8.840 1.00 . A A . 2 TYR HB3 1 1
23 21202 1 1 2 TYR HD1 H -11.597 0.810 -7.103 1.00 . A A . 2 TYR HD1 1 1
23 21203 1 1 2 TYR HD2 H -10.803 0.817 -11.282 1.00 . A A . 2 TYR HD2 1 1
23 21204 1 1 2 TYR HE1 H -9.589 2.162 -6.720 1.00 . A A . 2 TYR HE1 1 1
23 21205 1 1 2 TYR HE2 H -8.792 2.166 -10.896 1.00 . A A . 2 TYR HE2 1 1
23 21206 1 1 2 TYR HH H -8.066 3.528 -7.763 1.00 . A A . 2 TYR HH 1 1
23 21207 1 1 2 TYR N N -11.234 -2.080 -9.952 1.00 . A A . 2 TYR N 1 1
23 21208 1 1 2 TYR O O -14.554 -1.875 -9.881 1.00 . A A . 2 TYR O 1 1
23 21209 1 1 2 TYR OH O -7.928 3.018 -8.564 1.00 . A A . 2 TYR OH 1 1
23 21210 1 1 3 ILE C C -15.168 -5.072 -7.622 1.00 . A A . 3 ILE C 1 1
23 21211 1 1 3 ILE CA C -14.816 -4.434 -8.957 1.00 . A A . 3 ILE CA 1 1
23 21212 1 1 3 ILE CB C -14.498 -5.538 -9.967 1.00 . A A . 3 ILE CB 1 1
23 21213 1 1 3 ILE CD1 C -13.612 -6.037 -12.239 1.00 . A A . 3 ILE CD1 1 1
23 21214 1 1 3 ILE CG1 C -13.899 -4.927 -11.227 1.00 . A A . 3 ILE CG1 1 1
23 21215 1 1 3 ILE CG2 C -15.807 -6.249 -10.343 1.00 . A A . 3 ILE CG2 1 1
23 21216 1 1 3 ILE H H -12.819 -3.920 -8.345 1.00 . A A . 3 ILE H 1 1
23 21217 1 1 3 ILE HA H -15.651 -3.829 -9.292 1.00 . A A . 3 ILE HA 1 1
23 21218 1 1 3 ILE HB H -13.785 -6.237 -9.528 1.00 . A A . 3 ILE HB 1 1
23 21219 1 1 3 ILE HD11 H -12.831 -5.722 -12.915 1.00 . A A . 3 ILE HD11 1 1
23 21220 1 1 3 ILE HD12 H -14.506 -6.254 -12.806 1.00 . A A . 3 ILE HD12 1 1
23 21221 1 1 3 ILE HD13 H -13.295 -6.930 -11.721 1.00 . A A . 3 ILE HD13 1 1
23 21222 1 1 3 ILE HG12 H -14.595 -4.218 -11.653 1.00 . A A . 3 ILE HG12 1 1
23 21223 1 1 3 ILE HG13 H -12.980 -4.415 -10.981 1.00 . A A . 3 ILE HG13 1 1
23 21224 1 1 3 ILE HG21 H -16.427 -5.585 -10.928 1.00 . A A . 3 ILE HG21 1 1
23 21225 1 1 3 ILE HG22 H -16.336 -6.533 -9.448 1.00 . A A . 3 ILE HG22 1 1
23 21226 1 1 3 ILE HG23 H -15.589 -7.134 -10.922 1.00 . A A . 3 ILE HG23 1 1
23 21227 1 1 3 ILE N N -13.611 -3.576 -8.808 1.00 . A A . 3 ILE N 1 1
23 21228 1 1 3 ILE O O -14.474 -5.954 -7.154 1.00 . A A . 3 ILE O 1 1
23 21229 1 1 4 CYS C C -16.662 -6.728 -5.782 1.00 . A A . 4 CYS C 1 1
23 21230 1 1 4 CYS CA C -16.628 -5.207 -5.716 1.00 . A A . 4 CYS CA 1 1
23 21231 1 1 4 CYS CB C -18.019 -4.711 -5.327 1.00 . A A . 4 CYS CB 1 1
23 21232 1 1 4 CYS H H -16.782 -3.910 -7.433 1.00 . A A . 4 CYS H 1 1
23 21233 1 1 4 CYS HA H -15.895 -4.908 -4.975 1.00 . A A . 4 CYS HA 1 1
23 21234 1 1 4 CYS HB2 H -17.929 -3.698 -4.965 1.00 . A A . 4 CYS HB2 1 1
23 21235 1 1 4 CYS HB3 H -18.633 -4.693 -6.208 1.00 . A A . 4 CYS HB3 1 1
23 21236 1 1 4 CYS N N -16.241 -4.621 -7.024 1.00 . A A . 4 CYS N 1 1
23 21237 1 1 4 CYS O O -17.277 -7.303 -6.652 1.00 . A A . 4 CYS O 1 1
23 21238 1 1 4 CYS SG S -18.883 -5.676 -4.076 1.00 . A A . 4 CYS SG 1 1
23 21239 1 1 5 GLU C C -17.364 -9.415 -4.501 1.00 . A A . 5 GLU C 1 1
23 21240 1 1 5 GLU CA C -15.990 -8.828 -4.819 1.00 . A A . 5 GLU CA 1 1
23 21241 1 1 5 GLU CB C -15.006 -9.278 -3.727 1.00 . A A . 5 GLU CB 1 1
23 21242 1 1 5 GLU CD C -12.576 -9.266 -3.156 1.00 . A A . 5 GLU CD 1 1
23 21243 1 1 5 GLU CG C -13.692 -8.509 -3.881 1.00 . A A . 5 GLU CG 1 1
23 21244 1 1 5 GLU H H -15.555 -6.844 -4.150 1.00 . A A . 5 GLU H 1 1
23 21245 1 1 5 GLU HA H -15.671 -9.181 -5.790 1.00 . A A . 5 GLU HA 1 1
23 21246 1 1 5 GLU HB2 H -15.430 -9.078 -2.754 1.00 . A A . 5 GLU HB2 1 1
23 21247 1 1 5 GLU HB3 H -14.820 -10.338 -3.821 1.00 . A A . 5 GLU HB3 1 1
23 21248 1 1 5 GLU HG2 H -13.440 -8.420 -4.927 1.00 . A A . 5 GLU HG2 1 1
23 21249 1 1 5 GLU HG3 H -13.791 -7.523 -3.451 1.00 . A A . 5 GLU HG3 1 1
23 21250 1 1 5 GLU N N -16.016 -7.348 -4.839 1.00 . A A . 5 GLU N 1 1
23 21251 1 1 5 GLU O O -17.596 -10.588 -4.714 1.00 . A A . 5 GLU O 1 1
23 21252 1 1 5 GLU OE1 O -12.930 -10.081 -2.319 1.00 . A A . 5 GLU OE1 1 1
23 21253 1 1 5 GLU OE2 O -11.434 -8.988 -3.480 1.00 . A A . 5 GLU OE2 1 1
23 21254 1 1 6 GLU C C -20.626 -8.757 -4.752 1.00 . A A . 6 GLU C 1 1
23 21255 1 1 6 GLU CA C -19.606 -9.088 -3.666 1.00 . A A . 6 GLU CA 1 1
23 21256 1 1 6 GLU CB C -20.051 -8.426 -2.355 1.00 . A A . 6 GLU CB 1 1
23 21257 1 1 6 GLU CD C -21.760 -8.476 -0.535 1.00 . A A . 6 GLU CD 1 1
23 21258 1 1 6 GLU CG C -21.307 -9.133 -1.840 1.00 . A A . 6 GLU CG 1 1
23 21259 1 1 6 GLU H H -18.028 -7.659 -3.850 1.00 . A A . 6 GLU H 1 1
23 21260 1 1 6 GLU HA H -19.557 -10.158 -3.548 1.00 . A A . 6 GLU HA 1 1
23 21261 1 1 6 GLU HB2 H -19.264 -8.506 -1.621 1.00 . A A . 6 GLU HB2 1 1
23 21262 1 1 6 GLU HB3 H -20.269 -7.383 -2.529 1.00 . A A . 6 GLU HB3 1 1
23 21263 1 1 6 GLU HG2 H -22.097 -9.056 -2.573 1.00 . A A . 6 GLU HG2 1 1
23 21264 1 1 6 GLU HG3 H -21.091 -10.176 -1.658 1.00 . A A . 6 GLU HG3 1 1
23 21265 1 1 6 GLU N N -18.252 -8.589 -4.001 1.00 . A A . 6 GLU N 1 1
23 21266 1 1 6 GLU O O -21.048 -9.621 -5.494 1.00 . A A . 6 GLU O 1 1
23 21267 1 1 6 GLU OE1 O -20.901 -7.889 0.103 1.00 . A A . 6 GLU OE1 1 1
23 21268 1 1 6 GLU OE2 O -22.940 -8.597 -0.249 1.00 . A A . 6 GLU OE2 1 1
23 21269 1 1 7 CYS C C -21.400 -7.105 -7.263 1.00 . A A . 7 CYS C 1 1
23 21270 1 1 7 CYS CA C -22.000 -7.114 -5.861 1.00 . A A . 7 CYS CA 1 1
23 21271 1 1 7 CYS CB C -22.502 -5.697 -5.558 1.00 . A A . 7 CYS CB 1 1
23 21272 1 1 7 CYS H H -20.636 -6.843 -4.214 1.00 . A A . 7 CYS H 1 1
23 21273 1 1 7 CYS HA H -22.825 -7.820 -5.833 1.00 . A A . 7 CYS HA 1 1
23 21274 1 1 7 CYS HB2 H -21.847 -4.998 -6.048 1.00 . A A . 7 CYS HB2 1 1
23 21275 1 1 7 CYS HB3 H -23.480 -5.589 -5.994 1.00 . A A . 7 CYS HB3 1 1
23 21276 1 1 7 CYS N N -21.005 -7.509 -4.828 1.00 . A A . 7 CYS N 1 1
23 21277 1 1 7 CYS O O -22.093 -7.342 -8.233 1.00 . A A . 7 CYS O 1 1
23 21278 1 1 7 CYS SG S -22.627 -5.201 -3.841 1.00 . A A . 7 CYS SG 1 1
23 21279 1 1 8 GLY C C -19.626 -5.407 -9.312 1.00 . A A . 8 GLY C 1 1
23 21280 1 1 8 GLY CA C -19.498 -6.806 -8.706 1.00 . A A . 8 GLY CA 1 1
23 21281 1 1 8 GLY H H -19.592 -6.652 -6.554 1.00 . A A . 8 GLY H 1 1
23 21282 1 1 8 GLY HA2 H -18.458 -7.067 -8.625 1.00 . A A . 8 GLY HA2 1 1
23 21283 1 1 8 GLY HA3 H -19.996 -7.519 -9.345 1.00 . A A . 8 GLY HA3 1 1
23 21284 1 1 8 GLY N N -20.127 -6.830 -7.357 1.00 . A A . 8 GLY N 1 1
23 21285 1 1 8 GLY O O -19.407 -5.216 -10.491 1.00 . A A . 8 GLY O 1 1
23 21286 1 1 9 ILE C C -18.914 -2.657 -9.816 1.00 . A A . 9 ILE C 1 1
23 21287 1 1 9 ILE CA C -20.130 -3.071 -8.994 1.00 . A A . 9 ILE CA 1 1
23 21288 1 1 9 ILE CB C -20.285 -2.118 -7.796 1.00 . A A . 9 ILE CB 1 1
23 21289 1 1 9 ILE CD1 C -22.489 -1.000 -8.091 1.00 . A A . 9 ILE CD1 1 1
23 21290 1 1 9 ILE CG1 C -20.976 -0.838 -8.250 1.00 . A A . 9 ILE CG1 1 1
23 21291 1 1 9 ILE CG2 C -18.893 -1.746 -7.242 1.00 . A A . 9 ILE CG2 1 1
23 21292 1 1 9 ILE H H -20.151 -4.654 -7.545 1.00 . A A . 9 ILE H 1 1
23 21293 1 1 9 ILE HA H -21.009 -3.030 -9.626 1.00 . A A . 9 ILE HA 1 1
23 21294 1 1 9 ILE HB H -20.893 -2.601 -7.030 1.00 . A A . 9 ILE HB 1 1
23 21295 1 1 9 ILE HD11 H -22.782 -1.998 -8.378 1.00 . A A . 9 ILE HD11 1 1
23 21296 1 1 9 ILE HD12 H -23.000 -0.286 -8.721 1.00 . A A . 9 ILE HD12 1 1
23 21297 1 1 9 ILE HD13 H -22.769 -0.829 -7.062 1.00 . A A . 9 ILE HD13 1 1
23 21298 1 1 9 ILE HG12 H -20.634 -0.009 -7.648 1.00 . A A . 9 ILE HG12 1 1
23 21299 1 1 9 ILE HG13 H -20.737 -0.645 -9.285 1.00 . A A . 9 ILE HG13 1 1
23 21300 1 1 9 ILE HG21 H -18.272 -2.623 -7.188 1.00 . A A . 9 ILE HG21 1 1
23 21301 1 1 9 ILE HG22 H -18.998 -1.329 -6.254 1.00 . A A . 9 ILE HG22 1 1
23 21302 1 1 9 ILE HG23 H -18.425 -1.015 -7.886 1.00 . A A . 9 ILE HG23 1 1
23 21303 1 1 9 ILE N N -19.982 -4.454 -8.486 1.00 . A A . 9 ILE N 1 1
23 21304 1 1 9 ILE O O -17.787 -2.906 -9.430 1.00 . A A . 9 ILE O 1 1
23 21305 1 1 10 ARG C C -17.805 -0.105 -11.655 1.00 . A A . 10 ARG C 1 1
23 21306 1 1 10 ARG CA C -18.051 -1.599 -11.815 1.00 . A A . 10 ARG CA 1 1
23 21307 1 1 10 ARG CB C -18.436 -1.875 -13.273 1.00 . A A . 10 ARG CB 1 1
23 21308 1 1 10 ARG CD C -16.788 -2.897 -14.844 1.00 . A A . 10 ARG CD 1 1
23 21309 1 1 10 ARG CG C -17.227 -1.596 -14.170 1.00 . A A . 10 ARG CG 1 1
23 21310 1 1 10 ARG CZ C -18.306 -2.824 -16.720 1.00 . A A . 10 ARG CZ 1 1
23 21311 1 1 10 ARG H H -20.098 -1.880 -11.216 1.00 . A A . 10 ARG H 1 1
23 21312 1 1 10 ARG HA H -17.149 -2.141 -11.543 1.00 . A A . 10 ARG HA 1 1
23 21313 1 1 10 ARG HB2 H -18.740 -2.905 -13.378 1.00 . A A . 10 ARG HB2 1 1
23 21314 1 1 10 ARG HB3 H -19.257 -1.234 -13.559 1.00 . A A . 10 ARG HB3 1 1
23 21315 1 1 10 ARG HD2 H -15.954 -2.707 -15.502 1.00 . A A . 10 ARG HD2 1 1
23 21316 1 1 10 ARG HD3 H -16.497 -3.618 -14.094 1.00 . A A . 10 ARG HD3 1 1
23 21317 1 1 10 ARG HE H -18.388 -4.255 -15.343 1.00 . A A . 10 ARG HE 1 1
23 21318 1 1 10 ARG HG2 H -17.495 -0.870 -14.924 1.00 . A A . 10 ARG HG2 1 1
23 21319 1 1 10 ARG HG3 H -16.415 -1.205 -13.574 1.00 . A A . 10 ARG HG3 1 1
23 21320 1 1 10 ARG HH11 H -16.788 -1.522 -16.646 1.00 . A A . 10 ARG HH11 1 1
23 21321 1 1 10 ARG HH12 H -17.877 -1.327 -17.979 1.00 . A A . 10 ARG HH12 1 1
23 21322 1 1 10 ARG HH21 H -19.892 -4.018 -16.985 1.00 . A A . 10 ARG HH21 1 1
23 21323 1 1 10 ARG HH22 H -19.681 -2.777 -18.175 1.00 . A A . 10 ARG HH22 1 1
23 21324 1 1 10 ARG N N -19.171 -2.042 -10.944 1.00 . A A . 10 ARG N 1 1
23 21325 1 1 10 ARG NE N -17.927 -3.441 -15.635 1.00 . A A . 10 ARG NE 1 1
23 21326 1 1 10 ARG NH1 N -17.601 -1.812 -17.149 1.00 . A A . 10 ARG NH1 1 1
23 21327 1 1 10 ARG NH2 N -19.377 -3.239 -17.342 1.00 . A A . 10 ARG NH2 1 1
23 21328 1 1 10 ARG O O -18.492 0.704 -12.249 1.00 . A A . 10 ARG O 1 1
23 21329 1 1 11 ABA C C -15.038 1.936 -10.953 1.00 . A A . 11 ABA C 1 1
23 21330 1 1 11 ABA CA C -16.501 1.663 -10.628 1.00 . A A . 11 ABA CA 1 1
23 21331 1 1 11 ABA CB C -16.761 1.978 -9.153 1.00 . A A . 11 ABA CB 1 1
23 21332 1 1 11 ABA CG C -18.270 2.124 -8.937 1.00 . A A . 11 ABA CG 1 1
23 21333 1 1 11 ABA HA H -17.125 2.280 -11.272 1.00 . A A . 11 ABA HA 1 1
23 21334 1 1 11 ABA HB2 H -16.263 2.892 -8.884 1.00 . A A . 11 ABA HB2 1 1
23 21335 1 1 11 ABA HB3 H -16.384 1.177 -8.540 1.00 . A A . 11 ABA HB3 1 1
23 21336 1 1 11 ABA HG1 H -18.764 1.196 -9.188 1.00 . A A . 11 ABA HG1 1 1
23 21337 1 1 11 ABA HG2 H -18.654 2.911 -9.567 1.00 . A A . 11 ABA HG2 1 1
23 21338 1 1 11 ABA HG3 H -18.470 2.364 -7.903 1.00 . A A . 11 ABA HG3 1 1
23 21339 1 1 11 ABA N N -16.825 0.228 -10.854 1.00 . A A . 11 ABA N 1 1
23 21340 1 1 11 ABA O O -14.216 2.091 -10.072 1.00 . A A . 11 ABA O 1 1
23 21341 1 1 12 LYS C C -12.668 3.316 -11.797 1.00 . A A . 12 LYS C 1 1
23 21342 1 1 12 LYS CA C -13.353 2.255 -12.659 1.00 . A A . 12 LYS CA 1 1
23 21343 1 1 12 LYS CB C -13.396 2.766 -14.108 1.00 . A A . 12 LYS CB 1 1
23 21344 1 1 12 LYS CD C -12.033 1.136 -15.434 1.00 . A A . 12 LYS CD 1 1
23 21345 1 1 12 LYS CE C -12.103 -0.019 -16.439 1.00 . A A . 12 LYS CE 1 1
23 21346 1 1 12 LYS CG C -13.457 1.574 -15.073 1.00 . A A . 12 LYS CG 1 1
23 21347 1 1 12 LYS H H -15.452 1.865 -12.891 1.00 . A A . 12 LYS H 1 1
23 21348 1 1 12 LYS HA H -12.789 1.329 -12.599 1.00 . A A . 12 LYS HA 1 1
23 21349 1 1 12 LYS HB2 H -14.270 3.386 -14.246 1.00 . A A . 12 LYS HB2 1 1
23 21350 1 1 12 LYS HB3 H -12.514 3.354 -14.310 1.00 . A A . 12 LYS HB3 1 1
23 21351 1 1 12 LYS HD2 H -11.497 1.963 -15.874 1.00 . A A . 12 LYS HD2 1 1
23 21352 1 1 12 LYS HD3 H -11.516 0.811 -14.544 1.00 . A A . 12 LYS HD3 1 1
23 21353 1 1 12 LYS HE2 H -12.317 0.370 -17.424 1.00 . A A . 12 LYS HE2 1 1
23 21354 1 1 12 LYS HE3 H -11.155 -0.535 -16.461 1.00 . A A . 12 LYS HE3 1 1
23 21355 1 1 12 LYS HG2 H -13.979 0.755 -14.603 1.00 . A A . 12 LYS HG2 1 1
23 21356 1 1 12 LYS HG3 H -13.985 1.862 -15.970 1.00 . A A . 12 LYS HG3 1 1
23 21357 1 1 12 LYS HZ1 H -12.861 -1.952 -16.273 1.00 . A A . 12 LYS HZ1 1 1
23 21358 1 1 12 LYS HZ2 H -14.040 -0.770 -16.586 1.00 . A A . 12 LYS HZ2 1 1
23 21359 1 1 12 LYS HZ3 H -13.361 -0.903 -15.035 1.00 . A A . 12 LYS HZ3 1 1
23 21360 1 1 12 LYS N N -14.749 1.994 -12.223 1.00 . A A . 12 LYS N 1 1
23 21361 1 1 12 LYS NZ N -13.172 -0.984 -16.054 1.00 . A A . 12 LYS NZ 1 1
23 21362 1 1 12 LYS O O -11.456 3.333 -11.695 1.00 . A A . 12 LYS O 1 1
23 21363 1 1 13 LYS C C -12.769 4.805 -8.850 1.00 . A A . 13 LYS C 1 1
23 21364 1 1 13 LYS CA C -12.824 5.235 -10.339 1.00 . A A . 13 LYS CA 1 1
23 21365 1 1 13 LYS CB C -13.693 6.499 -10.440 1.00 . A A . 13 LYS CB 1 1
23 21366 1 1 13 LYS CD C -15.532 6.360 -12.118 1.00 . A A . 13 LYS CD 1 1
23 21367 1 1 13 LYS CE C -15.875 6.486 -13.603 1.00 . A A . 13 LYS CE 1 1
23 21368 1 1 13 LYS CG C -14.067 6.748 -11.904 1.00 . A A . 13 LYS CG 1 1
23 21369 1 1 13 LYS H H -14.417 4.131 -11.292 1.00 . A A . 13 LYS H 1 1
23 21370 1 1 13 LYS HA H -11.833 5.424 -10.716 1.00 . A A . 13 LYS HA 1 1
23 21371 1 1 13 LYS HB2 H -14.592 6.368 -9.856 1.00 . A A . 13 LYS HB2 1 1
23 21372 1 1 13 LYS HB3 H -13.145 7.348 -10.059 1.00 . A A . 13 LYS HB3 1 1
23 21373 1 1 13 LYS HD2 H -15.687 5.342 -11.794 1.00 . A A . 13 LYS HD2 1 1
23 21374 1 1 13 LYS HD3 H -16.168 7.015 -11.541 1.00 . A A . 13 LYS HD3 1 1
23 21375 1 1 13 LYS HE2 H -16.718 7.149 -13.724 1.00 . A A . 13 LYS HE2 1 1
23 21376 1 1 13 LYS HE3 H -15.028 6.891 -14.137 1.00 . A A . 13 LYS HE3 1 1
23 21377 1 1 13 LYS HG2 H -13.930 7.792 -12.140 1.00 . A A . 13 LYS HG2 1 1
23 21378 1 1 13 LYS HG3 H -13.435 6.156 -12.549 1.00 . A A . 13 LYS HG3 1 1
23 21379 1 1 13 LYS HZ1 H -17.251 5.023 -14.155 1.00 . A A . 13 LYS HZ1 1 1
23 21380 1 1 13 LYS HZ2 H -15.765 4.406 -13.608 1.00 . A A . 13 LYS HZ2 1 1
23 21381 1 1 13 LYS HZ3 H -15.879 5.098 -15.155 1.00 . A A . 13 LYS HZ3 1 1
23 21382 1 1 13 LYS N N -13.444 4.179 -11.189 1.00 . A A . 13 LYS N 1 1
23 21383 1 1 13 LYS NZ N -16.219 5.152 -14.173 1.00 . A A . 13 LYS NZ 1 1
23 21384 1 1 13 LYS O O -13.643 4.100 -8.385 1.00 . A A . 13 LYS O 1 1
23 21385 1 1 14 PRO C C -12.741 5.467 -5.868 1.00 . A A . 14 PRO C 1 1
23 21386 1 1 14 PRO CA C -11.599 4.882 -6.692 1.00 . A A . 14 PRO CA 1 1
23 21387 1 1 14 PRO CB C -10.275 5.533 -6.241 1.00 . A A . 14 PRO CB 1 1
23 21388 1 1 14 PRO CD C -10.632 6.081 -8.639 1.00 . A A . 14 PRO CD 1 1
23 21389 1 1 14 PRO CG C -9.754 6.398 -7.421 1.00 . A A . 14 PRO CG 1 1
23 21390 1 1 14 PRO HA H -11.570 3.802 -6.574 1.00 . A A . 14 PRO HA 1 1
23 21391 1 1 14 PRO HB2 H -10.446 6.158 -5.376 1.00 . A A . 14 PRO HB2 1 1
23 21392 1 1 14 PRO HB3 H -9.552 4.768 -5.995 1.00 . A A . 14 PRO HB3 1 1
23 21393 1 1 14 PRO HD2 H -11.026 6.986 -9.073 1.00 . A A . 14 PRO HD2 1 1
23 21394 1 1 14 PRO HD3 H -10.054 5.532 -9.368 1.00 . A A . 14 PRO HD3 1 1
23 21395 1 1 14 PRO HG2 H -9.831 7.445 -7.172 1.00 . A A . 14 PRO HG2 1 1
23 21396 1 1 14 PRO HG3 H -8.724 6.151 -7.632 1.00 . A A . 14 PRO HG3 1 1
23 21397 1 1 14 PRO N N -11.730 5.239 -8.114 1.00 . A A . 14 PRO N 1 1
23 21398 1 1 14 PRO O O -13.529 4.743 -5.304 1.00 . A A . 14 PRO O 1 1
23 21399 1 1 15 SER C C -15.197 6.682 -5.139 1.00 . A A . 15 SER C 1 1
23 21400 1 1 15 SER CA C -13.879 7.443 -5.034 1.00 . A A . 15 SER CA 1 1
23 21401 1 1 15 SER CB C -14.080 8.856 -5.603 1.00 . A A . 15 SER CB 1 1
23 21402 1 1 15 SER H H -12.134 7.314 -6.292 1.00 . A A . 15 SER H 1 1
23 21403 1 1 15 SER HA H -13.581 7.488 -3.990 1.00 . A A . 15 SER HA 1 1
23 21404 1 1 15 SER HB2 H -15.002 9.286 -5.244 1.00 . A A . 15 SER HB2 1 1
23 21405 1 1 15 SER HB3 H -13.243 9.491 -5.351 1.00 . A A . 15 SER HB3 1 1
23 21406 1 1 15 SER HG H -14.516 7.790 -7.170 1.00 . A A . 15 SER HG 1 1
23 21407 1 1 15 SER N N -12.800 6.775 -5.816 1.00 . A A . 15 SER N 1 1
23 21408 1 1 15 SER O O -15.855 6.437 -4.149 1.00 . A A . 15 SER O 1 1
23 21409 1 1 15 SER OG O -14.143 8.659 -7.008 1.00 . A A . 15 SER OG 1 1
23 21410 1 1 16 MET C C -16.751 4.191 -5.859 1.00 . A A . 16 MET C 1 1
23 21411 1 1 16 MET CA C -16.820 5.567 -6.523 1.00 . A A . 16 MET CA 1 1
23 21412 1 1 16 MET CB C -17.053 5.389 -8.029 1.00 . A A . 16 MET CB 1 1
23 21413 1 1 16 MET CE C -20.158 5.929 -9.340 1.00 . A A . 16 MET CE 1 1
23 21414 1 1 16 MET CG C -17.646 6.677 -8.602 1.00 . A A . 16 MET CG 1 1
23 21415 1 1 16 MET H H -14.982 6.520 -7.107 1.00 . A A . 16 MET H 1 1
23 21416 1 1 16 MET HA H -17.631 6.135 -6.073 1.00 . A A . 16 MET HA 1 1
23 21417 1 1 16 MET HB2 H -16.114 5.177 -8.517 1.00 . A A . 16 MET HB2 1 1
23 21418 1 1 16 MET HB3 H -17.734 4.571 -8.197 1.00 . A A . 16 MET HB3 1 1
23 21419 1 1 16 MET HE1 H -19.943 4.911 -9.054 1.00 . A A . 16 MET HE1 1 1
23 21420 1 1 16 MET HE2 H -19.782 6.111 -10.335 1.00 . A A . 16 MET HE2 1 1
23 21421 1 1 16 MET HE3 H -21.227 6.089 -9.325 1.00 . A A . 16 MET HE3 1 1
23 21422 1 1 16 MET HG2 H -17.033 7.504 -8.274 1.00 . A A . 16 MET HG2 1 1
23 21423 1 1 16 MET HG3 H -17.580 6.628 -9.679 1.00 . A A . 16 MET HG3 1 1
23 21424 1 1 16 MET N N -15.551 6.312 -6.337 1.00 . A A . 16 MET N 1 1
23 21425 1 1 16 MET O O -17.648 3.806 -5.132 1.00 . A A . 16 MET O 1 1
23 21426 1 1 16 MET SD S -19.363 7.066 -8.175 1.00 . A A . 16 MET SD 1 1
23 21427 1 1 17 LEU C C -15.236 2.262 -4.016 1.00 . A A . 17 LEU C 1 1
23 21428 1 1 17 LEU CA C -15.556 2.125 -5.501 1.00 . A A . 17 LEU CA 1 1
23 21429 1 1 17 LEU CB C -14.403 1.377 -6.225 1.00 . A A . 17 LEU CB 1 1
23 21430 1 1 17 LEU CD1 C -14.732 -0.521 -4.552 1.00 . A A . 17 LEU CD1 1 1
23 21431 1 1 17 LEU CD2 C -15.567 -0.823 -6.875 1.00 . A A . 17 LEU CD2 1 1
23 21432 1 1 17 LEU CG C -14.465 -0.177 -6.013 1.00 . A A . 17 LEU CG 1 1
23 21433 1 1 17 LEU H H -14.984 3.822 -6.701 1.00 . A A . 17 LEU H 1 1
23 21434 1 1 17 LEU HA H -16.490 1.607 -5.613 1.00 . A A . 17 LEU HA 1 1
23 21435 1 1 17 LEU HB2 H -14.458 1.592 -7.278 1.00 . A A . 17 LEU HB2 1 1
23 21436 1 1 17 LEU HB3 H -13.459 1.745 -5.851 1.00 . A A . 17 LEU HB3 1 1
23 21437 1 1 17 LEU HD11 H -14.039 0.005 -3.918 1.00 . A A . 17 LEU HD11 1 1
23 21438 1 1 17 LEU HD12 H -14.603 -1.584 -4.408 1.00 . A A . 17 LEU HD12 1 1
23 21439 1 1 17 LEU HD13 H -15.741 -0.252 -4.293 1.00 . A A . 17 LEU HD13 1 1
23 21440 1 1 17 LEU HD21 H -15.692 -1.857 -6.583 1.00 . A A . 17 LEU HD21 1 1
23 21441 1 1 17 LEU HD22 H -15.288 -0.783 -7.914 1.00 . A A . 17 LEU HD22 1 1
23 21442 1 1 17 LEU HD23 H -16.501 -0.312 -6.738 1.00 . A A . 17 LEU HD23 1 1
23 21443 1 1 17 LEU HG H -13.514 -0.602 -6.298 1.00 . A A . 17 LEU HG 1 1
23 21444 1 1 17 LEU N N -15.688 3.473 -6.115 1.00 . A A . 17 LEU N 1 1
23 21445 1 1 17 LEU O O -15.978 1.785 -3.179 1.00 . A A . 17 LEU O 1 1
23 21446 1 1 18 LYS C C -14.950 3.292 -1.396 1.00 . A A . 18 LYS C 1 1
23 21447 1 1 18 LYS CA C -13.729 3.093 -2.297 1.00 . A A . 18 LYS CA 1 1
23 21448 1 1 18 LYS CB C -12.837 4.340 -2.202 1.00 . A A . 18 LYS CB 1 1
23 21449 1 1 18 LYS CD C -10.356 4.158 -1.956 1.00 . A A . 18 LYS CD 1 1
23 21450 1 1 18 LYS CE C -10.244 5.589 -1.416 1.00 . A A . 18 LYS CE 1 1
23 21451 1 1 18 LYS CG C -11.524 4.076 -2.945 1.00 . A A . 18 LYS CG 1 1
23 21452 1 1 18 LYS H H -13.561 3.247 -4.438 1.00 . A A . 18 LYS H 1 1
23 21453 1 1 18 LYS HA H -13.189 2.208 -1.970 1.00 . A A . 18 LYS HA 1 1
23 21454 1 1 18 LYS HB2 H -13.342 5.184 -2.648 1.00 . A A . 18 LYS HB2 1 1
23 21455 1 1 18 LYS HB3 H -12.629 4.559 -1.165 1.00 . A A . 18 LYS HB3 1 1
23 21456 1 1 18 LYS HD2 H -10.525 3.475 -1.137 1.00 . A A . 18 LYS HD2 1 1
23 21457 1 1 18 LYS HD3 H -9.437 3.888 -2.457 1.00 . A A . 18 LYS HD3 1 1
23 21458 1 1 18 LYS HE2 H -10.964 6.223 -1.911 1.00 . A A . 18 LYS HE2 1 1
23 21459 1 1 18 LYS HE3 H -10.443 5.592 -0.354 1.00 . A A . 18 LYS HE3 1 1
23 21460 1 1 18 LYS HG2 H -11.552 3.093 -3.391 1.00 . A A . 18 LYS HG2 1 1
23 21461 1 1 18 LYS HG3 H -11.395 4.810 -3.723 1.00 . A A . 18 LYS HG3 1 1
23 21462 1 1 18 LYS HZ1 H -8.881 7.161 -1.521 1.00 . A A . 18 LYS HZ1 1 1
23 21463 1 1 18 LYS HZ2 H -8.579 5.908 -2.627 1.00 . A A . 18 LYS HZ2 1 1
23 21464 1 1 18 LYS HZ3 H -8.209 5.697 -0.983 1.00 . A A . 18 LYS HZ3 1 1
23 21465 1 1 18 LYS N N -14.130 2.905 -3.722 1.00 . A A . 18 LYS N 1 1
23 21466 1 1 18 LYS NZ N -8.874 6.130 -1.655 1.00 . A A . 18 LYS NZ 1 1
23 21467 1 1 18 LYS O O -15.052 2.698 -0.345 1.00 . A A . 18 LYS O 1 1
23 21468 1 1 19 LYS C C -17.965 3.128 -1.033 1.00 . A A . 19 LYS C 1 1
23 21469 1 1 19 LYS CA C -17.055 4.351 -0.988 1.00 . A A . 19 LYS CA 1 1
23 21470 1 1 19 LYS CB C -17.825 5.559 -1.544 1.00 . A A . 19 LYS CB 1 1
23 21471 1 1 19 LYS CD C -18.560 7.907 -1.068 1.00 . A A . 19 LYS CD 1 1
23 21472 1 1 19 LYS CE C -17.747 8.683 -2.120 1.00 . A A . 19 LYS CE 1 1
23 21473 1 1 19 LYS CG C -17.744 6.715 -0.540 1.00 . A A . 19 LYS CG 1 1
23 21474 1 1 19 LYS H H -15.743 4.601 -2.662 1.00 . A A . 19 LYS H 1 1
23 21475 1 1 19 LYS HA H -16.744 4.527 0.033 1.00 . A A . 19 LYS HA 1 1
23 21476 1 1 19 LYS HB2 H -17.396 5.860 -2.484 1.00 . A A . 19 LYS HB2 1 1
23 21477 1 1 19 LYS HB3 H -18.859 5.288 -1.700 1.00 . A A . 19 LYS HB3 1 1
23 21478 1 1 19 LYS HD2 H -19.474 7.547 -1.516 1.00 . A A . 19 LYS HD2 1 1
23 21479 1 1 19 LYS HD3 H -18.806 8.565 -0.248 1.00 . A A . 19 LYS HD3 1 1
23 21480 1 1 19 LYS HE2 H -16.869 8.124 -2.397 1.00 . A A . 19 LYS HE2 1 1
23 21481 1 1 19 LYS HE3 H -18.355 8.839 -2.999 1.00 . A A . 19 LYS HE3 1 1
23 21482 1 1 19 LYS HG2 H -18.149 6.395 0.409 1.00 . A A . 19 LYS HG2 1 1
23 21483 1 1 19 LYS HG3 H -16.712 7.005 -0.399 1.00 . A A . 19 LYS HG3 1 1
23 21484 1 1 19 LYS HZ1 H -17.540 10.051 -0.563 1.00 . A A . 19 LYS HZ1 1 1
23 21485 1 1 19 LYS HZ2 H -17.850 10.763 -2.074 1.00 . A A . 19 LYS HZ2 1 1
23 21486 1 1 19 LYS HZ3 H -16.309 10.138 -1.729 1.00 . A A . 19 LYS HZ3 1 1
23 21487 1 1 19 LYS N N -15.857 4.126 -1.819 1.00 . A A . 19 LYS N 1 1
23 21488 1 1 19 LYS NZ N -17.331 10.009 -1.581 1.00 . A A . 19 LYS NZ 1 1
23 21489 1 1 19 LYS O O -18.499 2.702 -0.025 1.00 . A A . 19 LYS O 1 1
23 21490 1 1 20 HIS C C -18.500 0.254 -1.439 1.00 . A A . 20 HIS C 1 1
23 21491 1 1 20 HIS CA C -18.971 1.377 -2.346 1.00 . A A . 20 HIS CA 1 1
23 21492 1 1 20 HIS CB C -18.896 0.882 -3.796 1.00 . A A . 20 HIS CB 1 1
23 21493 1 1 20 HIS CD2 C -19.386 -1.651 -3.404 1.00 . A A . 20 HIS CD2 1 1
23 21494 1 1 20 HIS CE1 C -21.260 -1.730 -4.358 1.00 . A A . 20 HIS CE1 1 1
23 21495 1 1 20 HIS CG C -19.687 -0.408 -3.913 1.00 . A A . 20 HIS CG 1 1
23 21496 1 1 20 HIS H H -17.630 2.925 -2.984 1.00 . A A . 20 HIS H 1 1
23 21497 1 1 20 HIS HA H -19.991 1.645 -2.080 1.00 . A A . 20 HIS HA 1 1
23 21498 1 1 20 HIS HB2 H -19.304 1.623 -4.468 1.00 . A A . 20 HIS HB2 1 1
23 21499 1 1 20 HIS HB3 H -17.876 0.679 -4.053 1.00 . A A . 20 HIS HB3 1 1
23 21500 1 1 20 HIS HD1 H -21.303 0.186 -4.937 1.00 . A A . 20 HIS HD1 1 1
23 21501 1 1 20 HIS HD2 H -18.451 -1.928 -2.943 1.00 . A A . 20 HIS HD2 1 1
23 21502 1 1 20 HIS HE1 H -22.187 -2.091 -4.774 1.00 . A A . 20 HIS HE1 1 1
23 21503 1 1 20 HIS N N -18.105 2.569 -2.207 1.00 . A A . 20 HIS N 1 1
23 21504 1 1 20 HIS ND1 N -20.826 -0.534 -4.476 1.00 . A A . 20 HIS ND1 1 1
23 21505 1 1 20 HIS NE2 N -20.402 -2.468 -3.693 1.00 . A A . 20 HIS NE2 1 1
23 21506 1 1 20 HIS O O -19.282 -0.323 -0.709 1.00 . A A . 20 HIS O 1 1
23 21507 1 1 21 ILE C C -16.970 -0.806 0.840 1.00 . A A . 21 ILE C 1 1
23 21508 1 1 21 ILE CA C -16.719 -1.133 -0.632 1.00 . A A . 21 ILE CA 1 1
23 21509 1 1 21 ILE CB C -15.207 -1.328 -0.890 1.00 . A A . 21 ILE CB 1 1
23 21510 1 1 21 ILE CD1 C -15.432 -3.662 -1.789 1.00 . A A . 21 ILE CD1 1 1
23 21511 1 1 21 ILE CG1 C -14.836 -2.794 -0.670 1.00 . A A . 21 ILE CG1 1 1
23 21512 1 1 21 ILE CG2 C -14.390 -0.489 0.108 1.00 . A A . 21 ILE CG2 1 1
23 21513 1 1 21 ILE H H -16.627 0.452 -2.091 1.00 . A A . 21 ILE H 1 1
23 21514 1 1 21 ILE HA H -17.264 -2.038 -0.878 1.00 . A A . 21 ILE HA 1 1
23 21515 1 1 21 ILE HB H -14.976 -1.044 -1.919 1.00 . A A . 21 ILE HB 1 1
23 21516 1 1 21 ILE HD11 H -15.953 -3.044 -2.504 1.00 . A A . 21 ILE HD11 1 1
23 21517 1 1 21 ILE HD12 H -16.125 -4.376 -1.366 1.00 . A A . 21 ILE HD12 1 1
23 21518 1 1 21 ILE HD13 H -14.640 -4.194 -2.293 1.00 . A A . 21 ILE HD13 1 1
23 21519 1 1 21 ILE HG12 H -13.761 -2.897 -0.668 1.00 . A A . 21 ILE HG12 1 1
23 21520 1 1 21 ILE HG13 H -15.222 -3.123 0.285 1.00 . A A . 21 ILE HG13 1 1
23 21521 1 1 21 ILE HG21 H -14.805 0.491 0.186 1.00 . A A . 21 ILE HG21 1 1
23 21522 1 1 21 ILE HG22 H -13.369 -0.412 -0.237 1.00 . A A . 21 ILE HG22 1 1
23 21523 1 1 21 ILE HG23 H -14.399 -0.960 1.080 1.00 . A A . 21 ILE HG23 1 1
23 21524 1 1 21 ILE N N -17.230 -0.043 -1.495 1.00 . A A . 21 ILE N 1 1
23 21525 1 1 21 ILE O O -17.191 -1.689 1.645 1.00 . A A . 21 ILE O 1 1
23 21526 1 1 22 ARG C C -18.664 0.745 2.914 1.00 . A A . 22 ARG C 1 1
23 21527 1 1 22 ARG CA C -17.186 0.852 2.576 1.00 . A A . 22 ARG CA 1 1
23 21528 1 1 22 ARG CB C -16.735 2.312 2.768 1.00 . A A . 22 ARG CB 1 1
23 21529 1 1 22 ARG CD C -14.783 3.773 3.309 1.00 . A A . 22 ARG CD 1 1
23 21530 1 1 22 ARG CG C -15.206 2.366 2.876 1.00 . A A . 22 ARG CG 1 1
23 21531 1 1 22 ARG CZ C -13.680 3.905 5.456 1.00 . A A . 22 ARG CZ 1 1
23 21532 1 1 22 ARG H H -16.772 1.153 0.480 1.00 . A A . 22 ARG H 1 1
23 21533 1 1 22 ARG HA H -16.629 0.180 3.233 1.00 . A A . 22 ARG HA 1 1
23 21534 1 1 22 ARG HB2 H -17.059 2.905 1.925 1.00 . A A . 22 ARG HB2 1 1
23 21535 1 1 22 ARG HB3 H -17.175 2.711 3.669 1.00 . A A . 22 ARG HB3 1 1
23 21536 1 1 22 ARG HD2 H -13.783 3.981 2.955 1.00 . A A . 22 ARG HD2 1 1
23 21537 1 1 22 ARG HD3 H -15.466 4.503 2.901 1.00 . A A . 22 ARG HD3 1 1
23 21538 1 1 22 ARG HE H -15.660 3.860 5.278 1.00 . A A . 22 ARG HE 1 1
23 21539 1 1 22 ARG HG2 H -14.865 1.647 3.605 1.00 . A A . 22 ARG HG2 1 1
23 21540 1 1 22 ARG HG3 H -14.767 2.133 1.919 1.00 . A A . 22 ARG HG3 1 1
23 21541 1 1 22 ARG HH11 H -13.246 5.742 4.790 1.00 . A A . 22 ARG HH11 1 1
23 21542 1 1 22 ARG HH12 H -12.078 5.038 5.858 1.00 . A A . 22 ARG HH12 1 1
23 21543 1 1 22 ARG HH21 H -13.916 2.077 6.240 1.00 . A A . 22 ARG HH21 1 1
23 21544 1 1 22 ARG HH22 H -12.467 2.908 6.700 1.00 . A A . 22 ARG HH22 1 1
23 21545 1 1 22 ARG N N -16.949 0.463 1.165 1.00 . A A . 22 ARG N 1 1
23 21546 1 1 22 ARG NE N -14.807 3.850 4.797 1.00 . A A . 22 ARG NE 1 1
23 21547 1 1 22 ARG NH1 N -12.945 4.978 5.360 1.00 . A A . 22 ARG NH1 1 1
23 21548 1 1 22 ARG NH2 N -13.327 2.883 6.188 1.00 . A A . 22 ARG NH2 1 1
23 21549 1 1 22 ARG O O -19.038 0.755 4.061 1.00 . A A . 22 ARG O 1 1
23 21550 1 1 23 THR C C -21.287 -0.856 2.711 1.00 . A A . 23 THR C 1 1
23 21551 1 1 23 THR CA C -20.941 0.538 2.186 1.00 . A A . 23 THR CA 1 1
23 21552 1 1 23 THR CB C -21.713 0.789 0.879 1.00 . A A . 23 THR CB 1 1
23 21553 1 1 23 THR CG2 C -23.195 1.147 1.150 1.00 . A A . 23 THR CG2 1 1
23 21554 1 1 23 THR H H -19.153 0.653 0.985 1.00 . A A . 23 THR H 1 1
23 21555 1 1 23 THR HA H -21.200 1.275 2.944 1.00 . A A . 23 THR HA 1 1
23 21556 1 1 23 THR HB H -21.602 -0.038 0.182 1.00 . A A . 23 THR HB 1 1
23 21557 1 1 23 THR HG1 H -21.517 2.097 -0.540 1.00 . A A . 23 THR HG1 1 1
23 21558 1 1 23 THR HG21 H -23.331 1.436 2.183 1.00 . A A . 23 THR HG21 1 1
23 21559 1 1 23 THR HG22 H -23.820 0.296 0.938 1.00 . A A . 23 THR HG22 1 1
23 21560 1 1 23 THR HG23 H -23.491 1.968 0.513 1.00 . A A . 23 THR HG23 1 1
23 21561 1 1 23 THR N N -19.488 0.646 1.909 1.00 . A A . 23 THR N 1 1
23 21562 1 1 23 THR O O -22.358 -1.070 3.244 1.00 . A A . 23 THR O 1 1
23 21563 1 1 23 THR OG1 O -21.157 1.973 0.342 1.00 . A A . 23 THR OG1 1 1
23 21564 1 1 24 HIS C C -20.336 -3.268 4.533 1.00 . A A . 24 HIS C 1 1
23 21565 1 1 24 HIS CA C -20.645 -3.163 3.044 1.00 . A A . 24 HIS CA 1 1
23 21566 1 1 24 HIS CB C -19.727 -4.149 2.299 1.00 . A A . 24 HIS CB 1 1
23 21567 1 1 24 HIS CD2 C -19.894 -4.038 -0.326 1.00 . A A . 24 HIS CD2 1 1
23 21568 1 1 24 HIS CE1 C -21.510 -5.355 -0.575 1.00 . A A . 24 HIS CE1 1 1
23 21569 1 1 24 HIS CG C -20.307 -4.472 0.920 1.00 . A A . 24 HIS CG 1 1
23 21570 1 1 24 HIS H H -19.516 -1.569 2.119 1.00 . A A . 24 HIS H 1 1
23 21571 1 1 24 HIS HA H -21.693 -3.402 2.879 1.00 . A A . 24 HIS HA 1 1
23 21572 1 1 24 HIS HB2 H -18.747 -3.710 2.176 1.00 . A A . 24 HIS HB2 1 1
23 21573 1 1 24 HIS HB3 H -19.635 -5.062 2.867 1.00 . A A . 24 HIS HB3 1 1
23 21574 1 1 24 HIS HD1 H -21.804 -5.734 1.378 1.00 . A A . 24 HIS HD1 1 1
23 21575 1 1 24 HIS HD2 H -19.093 -3.354 -0.521 1.00 . A A . 24 HIS HD2 1 1
23 21576 1 1 24 HIS HE1 H -22.284 -5.968 -1.039 1.00 . A A . 24 HIS HE1 1 1
23 21577 1 1 24 HIS N N -20.373 -1.783 2.553 1.00 . A A . 24 HIS N 1 1
23 21578 1 1 24 HIS ND1 N -21.290 -5.265 0.686 1.00 . A A . 24 HIS ND1 1 1
23 21579 1 1 24 HIS NE2 N -20.668 -4.614 -1.238 1.00 . A A . 24 HIS NE2 1 1
23 21580 1 1 24 HIS O O -20.355 -4.343 5.098 1.00 . A A . 24 HIS O 1 1
23 21581 1 1 25 THR C C -20.986 -1.852 7.404 1.00 . A A . 25 THR C 1 1
23 21582 1 1 25 THR CA C -19.745 -2.163 6.587 1.00 . A A . 25 THR CA 1 1
23 21583 1 1 25 THR CB C -18.703 -1.073 6.840 1.00 . A A . 25 THR CB 1 1
23 21584 1 1 25 THR CG2 C -17.413 -1.354 6.056 1.00 . A A . 25 THR CG2 1 1
23 21585 1 1 25 THR H H -20.062 -1.294 4.654 1.00 . A A . 25 THR H 1 1
23 21586 1 1 25 THR HA H -19.364 -3.143 6.864 1.00 . A A . 25 THR HA 1 1
23 21587 1 1 25 THR HB H -18.531 -0.910 7.885 1.00 . A A . 25 THR HB 1 1
23 21588 1 1 25 THR HG1 H -18.500 0.658 6.010 1.00 . A A . 25 THR HG1 1 1
23 21589 1 1 25 THR HG21 H -17.607 -2.089 5.287 1.00 . A A . 25 THR HG21 1 1
23 21590 1 1 25 THR HG22 H -16.656 -1.733 6.726 1.00 . A A . 25 THR HG22 1 1
23 21591 1 1 25 THR HG23 H -17.060 -0.444 5.596 1.00 . A A . 25 THR HG23 1 1
23 21592 1 1 25 THR N N -20.057 -2.147 5.144 1.00 . A A . 25 THR N 1 1
23 21593 1 1 25 THR O O -21.855 -2.684 7.573 1.00 . A A . 25 THR O 1 1
23 21594 1 1 25 THR OG1 O -19.233 0.086 6.250 1.00 . A A . 25 THR OG1 1 1
23 21595 1 1 26 ASP C C -22.273 1.272 8.699 1.00 . A A . 26 ASP C 1 1
23 21596 1 1 26 ASP CA C -22.197 -0.237 8.705 1.00 . A A . 26 ASP CA 1 1
23 21597 1 1 26 ASP CB C -22.000 -0.729 10.149 1.00 . A A . 26 ASP CB 1 1
23 21598 1 1 26 ASP CG C -21.947 -2.258 10.157 1.00 . A A . 26 ASP CG 1 1
23 21599 1 1 26 ASP H H -20.307 -0.025 7.721 1.00 . A A . 26 ASP H 1 1
23 21600 1 1 26 ASP HA H -23.101 -0.643 8.267 1.00 . A A . 26 ASP HA 1 1
23 21601 1 1 26 ASP HB2 H -21.076 -0.337 10.546 1.00 . A A . 26 ASP HB2 1 1
23 21602 1 1 26 ASP HB3 H -22.824 -0.398 10.763 1.00 . A A . 26 ASP HB3 1 1
23 21603 1 1 26 ASP N N -21.038 -0.656 7.894 1.00 . A A . 26 ASP N 1 1
23 21604 1 1 26 ASP O O -22.741 1.890 9.634 1.00 . A A . 26 ASP O 1 1
23 21605 1 1 26 ASP OD1 O -23.000 -2.838 9.947 1.00 . A A . 26 ASP OD1 1 1
23 21606 1 1 26 ASP OD2 O -20.855 -2.760 10.371 1.00 . A A . 26 ASP OD2 1 1
23 21607 1 1 27 VAL C C -23.038 3.783 6.699 1.00 . A A . 27 VAL C 1 1
23 21608 1 1 27 VAL CA C -21.815 3.302 7.488 1.00 . A A . 27 VAL CA 1 1
23 21609 1 1 27 VAL CB C -20.527 3.703 6.752 1.00 . A A . 27 VAL CB 1 1
23 21610 1 1 27 VAL CG1 C -20.463 2.979 5.404 1.00 . A A . 27 VAL CG1 1 1
23 21611 1 1 27 VAL CG2 C -20.509 5.219 6.525 1.00 . A A . 27 VAL CG2 1 1
23 21612 1 1 27 VAL H H -21.439 1.266 6.905 1.00 . A A . 27 VAL H 1 1
23 21613 1 1 27 VAL HA H -21.844 3.744 8.480 1.00 . A A . 27 VAL HA 1 1
23 21614 1 1 27 VAL HB H -19.676 3.418 7.347 1.00 . A A . 27 VAL HB 1 1
23 21615 1 1 27 VAL HG11 H -21.293 3.280 4.787 1.00 . A A . 27 VAL HG11 1 1
23 21616 1 1 27 VAL HG12 H -20.506 1.914 5.561 1.00 . A A . 27 VAL HG12 1 1
23 21617 1 1 27 VAL HG13 H -19.538 3.225 4.904 1.00 . A A . 27 VAL HG13 1 1
23 21618 1 1 27 VAL HG21 H -20.712 5.435 5.487 1.00 . A A . 27 VAL HG21 1 1
23 21619 1 1 27 VAL HG22 H -19.540 5.615 6.787 1.00 . A A . 27 VAL HG22 1 1
23 21620 1 1 27 VAL HG23 H -21.263 5.688 7.140 1.00 . A A . 27 VAL HG23 1 1
23 21621 1 1 27 VAL N N -21.803 1.828 7.624 1.00 . A A . 27 VAL N 1 1
23 21622 1 1 27 VAL O O -22.931 4.618 5.828 1.00 . A A . 27 VAL O 1 1
23 21623 1 1 28 ARG C C -26.420 4.274 7.345 1.00 . A A . 28 ARG C 1 1
23 21624 1 1 28 ARG CA C -25.437 3.620 6.338 1.00 . A A . 28 ARG CA 1 1
23 21625 1 1 28 ARG CB C -26.082 2.332 5.809 1.00 . A A . 28 ARG CB 1 1
23 21626 1 1 28 ARG CD C -25.531 0.326 4.436 1.00 . A A . 28 ARG CD 1 1
23 21627 1 1 28 ARG CG C -25.297 1.829 4.596 1.00 . A A . 28 ARG CG 1 1
23 21628 1 1 28 ARG CZ C -25.419 -1.574 5.918 1.00 . A A . 28 ARG CZ 1 1
23 21629 1 1 28 ARG H H -24.194 2.556 7.727 1.00 . A A . 28 ARG H 1 1
23 21630 1 1 28 ARG HA H -25.217 4.297 5.526 1.00 . A A . 28 ARG HA 1 1
23 21631 1 1 28 ARG HB2 H -26.069 1.581 6.585 1.00 . A A . 28 ARG HB2 1 1
23 21632 1 1 28 ARG HB3 H -27.101 2.530 5.523 1.00 . A A . 28 ARG HB3 1 1
23 21633 1 1 28 ARG HD2 H -26.587 0.126 4.347 1.00 . A A . 28 ARG HD2 1 1
23 21634 1 1 28 ARG HD3 H -25.022 -0.033 3.553 1.00 . A A . 28 ARG HD3 1 1
23 21635 1 1 28 ARG HE H -24.327 0.061 6.205 1.00 . A A . 28 ARG HE 1 1
23 21636 1 1 28 ARG HG2 H -25.631 2.342 3.709 1.00 . A A . 28 ARG HG2 1 1
23 21637 1 1 28 ARG HG3 H -24.245 2.019 4.740 1.00 . A A . 28 ARG HG3 1 1
23 21638 1 1 28 ARG HH11 H -27.312 -1.140 5.432 1.00 . A A . 28 ARG HH11 1 1
23 21639 1 1 28 ARG HH12 H -27.030 -2.760 5.975 1.00 . A A . 28 ARG HH12 1 1
23 21640 1 1 28 ARG HH21 H -23.600 -2.217 6.451 1.00 . A A . 28 ARG HH21 1 1
23 21641 1 1 28 ARG HH22 H -24.873 -3.387 6.568 1.00 . A A . 28 ARG HH22 1 1
23 21642 1 1 28 ARG N N -24.174 3.234 7.031 1.00 . A A . 28 ARG N 1 1
23 21643 1 1 28 ARG NE N -24.994 -0.375 5.634 1.00 . A A . 28 ARG NE 1 1
23 21644 1 1 28 ARG NH1 N -26.685 -1.847 5.763 1.00 . A A . 28 ARG NH1 1 1
23 21645 1 1 28 ARG NH2 N -24.564 -2.462 6.346 1.00 . A A . 28 ARG NH2 1 1
23 21646 1 1 28 ARG O O -27.270 3.602 7.891 1.00 . A A . 28 ARG O 1 1
23 21647 1 1 29 PRO C C -28.640 6.291 8.081 1.00 . A A . 29 PRO C 1 1
23 21648 1 1 29 PRO CA C -27.169 6.291 8.516 1.00 . A A . 29 PRO CA 1 1
23 21649 1 1 29 PRO CB C -26.642 7.741 8.540 1.00 . A A . 29 PRO CB 1 1
23 21650 1 1 29 PRO CD C -25.259 6.428 6.936 1.00 . A A . 29 PRO CD 1 1
23 21651 1 1 29 PRO CG C -25.412 7.809 7.590 1.00 . A A . 29 PRO CG 1 1
23 21652 1 1 29 PRO HA H -27.083 5.838 9.497 1.00 . A A . 29 PRO HA 1 1
23 21653 1 1 29 PRO HB2 H -27.411 8.417 8.197 1.00 . A A . 29 PRO HB2 1 1
23 21654 1 1 29 PRO HB3 H -26.347 8.009 9.543 1.00 . A A . 29 PRO HB3 1 1
23 21655 1 1 29 PRO HD2 H -25.440 6.504 5.875 1.00 . A A . 29 PRO HD2 1 1
23 21656 1 1 29 PRO HD3 H -24.278 6.028 7.122 1.00 . A A . 29 PRO HD3 1 1
23 21657 1 1 29 PRO HG2 H -25.573 8.560 6.831 1.00 . A A . 29 PRO HG2 1 1
23 21658 1 1 29 PRO HG3 H -24.523 8.050 8.154 1.00 . A A . 29 PRO HG3 1 1
23 21659 1 1 29 PRO N N -26.286 5.582 7.573 1.00 . A A . 29 PRO N 1 1
23 21660 1 1 29 PRO O O -29.516 6.550 8.882 1.00 . A A . 29 PRO O 1 1
23 21661 1 1 30 TYR C C -30.961 4.632 6.630 1.00 . A A . 30 TYR C 1 1
23 21662 1 1 30 TYR CA C -30.310 5.994 6.370 1.00 . A A . 30 TYR CA 1 1
23 21663 1 1 30 TYR CB C -30.328 6.278 4.858 1.00 . A A . 30 TYR CB 1 1
23 21664 1 1 30 TYR CD1 C -30.405 8.803 5.006 1.00 . A A . 30 TYR CD1 1 1
23 21665 1 1 30 TYR CD2 C -28.538 7.803 3.925 1.00 . A A . 30 TYR CD2 1 1
23 21666 1 1 30 TYR CE1 C -29.876 10.054 4.760 1.00 . A A . 30 TYR CE1 1 1
23 21667 1 1 30 TYR CE2 C -28.010 9.053 3.680 1.00 . A A . 30 TYR CE2 1 1
23 21668 1 1 30 TYR CG C -29.740 7.666 4.591 1.00 . A A . 30 TYR CG 1 1
23 21669 1 1 30 TYR CZ C -28.676 10.188 4.096 1.00 . A A . 30 TYR CZ 1 1
23 21670 1 1 30 TYR H H -28.163 5.801 6.212 1.00 . A A . 30 TYR H 1 1
23 21671 1 1 30 TYR HA H -30.863 6.759 6.913 1.00 . A A . 30 TYR HA 1 1
23 21672 1 1 30 TYR HB2 H -29.741 5.536 4.341 1.00 . A A . 30 TYR HB2 1 1
23 21673 1 1 30 TYR HB3 H -31.341 6.247 4.491 1.00 . A A . 30 TYR HB3 1 1
23 21674 1 1 30 TYR HD1 H -31.346 8.712 5.529 1.00 . A A . 30 TYR HD1 1 1
23 21675 1 1 30 TYR HD2 H -28.008 6.927 3.591 1.00 . A A . 30 TYR HD2 1 1
23 21676 1 1 30 TYR HE1 H -30.408 10.933 5.085 1.00 . A A . 30 TYR HE1 1 1
23 21677 1 1 30 TYR HE2 H -27.069 9.143 3.159 1.00 . A A . 30 TYR HE2 1 1
23 21678 1 1 30 TYR HH H -28.877 12.046 3.709 1.00 . A A . 30 TYR HH 1 1
23 21679 1 1 30 TYR N N -28.892 6.005 6.834 1.00 . A A . 30 TYR N 1 1
23 21680 1 1 30 TYR O O -30.913 3.754 5.795 1.00 . A A . 30 TYR O 1 1
23 21681 1 1 30 TYR OH O -28.147 11.439 3.852 1.00 . A A . 30 TYR OH 1 1
23 21682 1 1 31 HIS C C -33.748 3.290 7.994 1.00 . A A . 31 HIS C 1 1
23 21683 1 1 31 HIS CA C -32.228 3.191 8.130 1.00 . A A . 31 HIS CA 1 1
23 21684 1 1 31 HIS CB C -31.905 2.859 9.597 1.00 . A A . 31 HIS CB 1 1
23 21685 1 1 31 HIS CD2 C -29.300 3.248 9.742 1.00 . A A . 31 HIS CD2 1 1
23 21686 1 1 31 HIS CE1 C -28.750 1.249 9.959 1.00 . A A . 31 HIS CE1 1 1
23 21687 1 1 31 HIS CG C -30.433 2.458 9.727 1.00 . A A . 31 HIS CG 1 1
23 21688 1 1 31 HIS H H -31.582 5.232 8.429 1.00 . A A . 31 HIS H 1 1
23 21689 1 1 31 HIS HA H -31.860 2.415 7.468 1.00 . A A . 31 HIS HA 1 1
23 21690 1 1 31 HIS HB2 H -32.093 3.724 10.216 1.00 . A A . 31 HIS HB2 1 1
23 21691 1 1 31 HIS HB3 H -32.527 2.041 9.932 1.00 . A A . 31 HIS HB3 1 1
23 21692 1 1 31 HIS HD1 H -30.595 0.492 9.889 1.00 . A A . 31 HIS HD1 1 1
23 21693 1 1 31 HIS HD2 H -29.288 4.323 9.655 1.00 . A A . 31 HIS HD2 1 1
23 21694 1 1 31 HIS HE1 H -28.180 0.339 10.080 1.00 . A A . 31 HIS HE1 1 1
23 21695 1 1 31 HIS N N -31.565 4.489 7.789 1.00 . A A . 31 HIS N 1 1
23 21696 1 1 31 HIS ND1 N -30.018 1.282 9.861 1.00 . A A . 31 HIS ND1 1 1
23 21697 1 1 31 HIS NE2 N -28.206 2.460 9.891 1.00 . A A . 31 HIS NE2 1 1
23 21698 1 1 31 HIS O O -34.336 4.295 8.339 1.00 . A A . 31 HIS O 1 1
23 21699 1 1 32 CYS C C -36.508 2.338 8.705 1.00 . A A . 32 CYS C 1 1
23 21700 1 1 32 CYS CA C -35.839 2.279 7.336 1.00 . A A . 32 CYS CA 1 1
23 21701 1 1 32 CYS CB C -36.305 0.995 6.619 1.00 . A A . 32 CYS CB 1 1
23 21702 1 1 32 CYS H H -33.854 1.452 7.215 1.00 . A A . 32 CYS H 1 1
23 21703 1 1 32 CYS HA H -36.115 3.165 6.766 1.00 . A A . 32 CYS HA 1 1
23 21704 1 1 32 CYS HB2 H -36.061 1.084 5.573 1.00 . A A . 32 CYS HB2 1 1
23 21705 1 1 32 CYS HB3 H -35.743 0.159 7.018 1.00 . A A . 32 CYS HB3 1 1
23 21706 1 1 32 CYS N N -34.362 2.243 7.490 1.00 . A A . 32 CYS N 1 1
23 21707 1 1 32 CYS O O -35.965 1.856 9.680 1.00 . A A . 32 CYS O 1 1
23 21708 1 1 32 CYS SG S -38.073 0.589 6.749 1.00 . A A . 32 CYS SG 1 1
23 21709 1 1 33 THR C C -39.117 1.713 10.365 1.00 . A A . 33 THR C 1 1
23 21710 1 1 33 THR CA C -38.375 3.014 10.064 1.00 . A A . 33 THR CA 1 1
23 21711 1 1 33 THR CB C -39.386 4.166 9.996 1.00 . A A . 33 THR CB 1 1
23 21712 1 1 33 THR CG2 C -39.877 4.559 11.401 1.00 . A A . 33 THR CG2 1 1
23 21713 1 1 33 THR H H -38.076 3.301 7.950 1.00 . A A . 33 THR H 1 1
23 21714 1 1 33 THR HA H -37.638 3.188 10.846 1.00 . A A . 33 THR HA 1 1
23 21715 1 1 33 THR HB H -40.198 3.950 9.310 1.00 . A A . 33 THR HB 1 1
23 21716 1 1 33 THR HG1 H -38.285 5.084 8.689 1.00 . A A . 33 THR HG1 1 1
23 21717 1 1 33 THR HG21 H -40.631 3.860 11.732 1.00 . A A . 33 THR HG21 1 1
23 21718 1 1 33 THR HG22 H -40.303 5.551 11.374 1.00 . A A . 33 THR HG22 1 1
23 21719 1 1 33 THR HG23 H -39.052 4.547 12.096 1.00 . A A . 33 THR HG23 1 1
23 21720 1 1 33 THR N N -37.671 2.925 8.759 1.00 . A A . 33 THR N 1 1
23 21721 1 1 33 THR O O -39.952 1.661 11.245 1.00 . A A . 33 THR O 1 1
23 21722 1 1 33 THR OG1 O -38.644 5.287 9.557 1.00 . A A . 33 THR OG1 1 1
23 21723 1 1 34 TYR C C -38.458 -1.762 9.697 1.00 . A A . 34 TYR C 1 1
23 21724 1 1 34 TYR CA C -39.463 -0.623 9.838 1.00 . A A . 34 TYR CA 1 1
23 21725 1 1 34 TYR CB C -40.555 -0.805 8.771 1.00 . A A . 34 TYR CB 1 1
23 21726 1 1 34 TYR CD1 C -41.270 1.560 8.238 1.00 . A A . 34 TYR CD1 1 1
23 21727 1 1 34 TYR CD2 C -42.754 0.202 9.507 1.00 . A A . 34 TYR CD2 1 1
23 21728 1 1 34 TYR CE1 C -42.179 2.598 8.289 1.00 . A A . 34 TYR CE1 1 1
23 21729 1 1 34 TYR CE2 C -43.662 1.240 9.556 1.00 . A A . 34 TYR CE2 1 1
23 21730 1 1 34 TYR CG C -41.551 0.354 8.845 1.00 . A A . 34 TYR CG 1 1
23 21731 1 1 34 TYR CZ C -43.381 2.446 8.948 1.00 . A A . 34 TYR CZ 1 1
23 21732 1 1 34 TYR H H -38.116 0.783 8.920 1.00 . A A . 34 TYR H 1 1
23 21733 1 1 34 TYR HA H -39.886 -0.648 10.837 1.00 . A A . 34 TYR HA 1 1
23 21734 1 1 34 TYR HB2 H -40.106 -0.825 7.789 1.00 . A A . 34 TYR HB2 1 1
23 21735 1 1 34 TYR HB3 H -41.079 -1.734 8.940 1.00 . A A . 34 TYR HB3 1 1
23 21736 1 1 34 TYR HD1 H -40.332 1.693 7.718 1.00 . A A . 34 TYR HD1 1 1
23 21737 1 1 34 TYR HD2 H -42.986 -0.736 9.988 1.00 . A A . 34 TYR HD2 1 1
23 21738 1 1 34 TYR HE1 H -41.948 3.537 7.805 1.00 . A A . 34 TYR HE1 1 1
23 21739 1 1 34 TYR HE2 H -44.600 1.108 10.073 1.00 . A A . 34 TYR HE2 1 1
23 21740 1 1 34 TYR HH H -45.171 3.108 8.966 1.00 . A A . 34 TYR HH 1 1
23 21741 1 1 34 TYR N N -38.795 0.688 9.620 1.00 . A A . 34 TYR N 1 1
23 21742 1 1 34 TYR O O -38.222 -2.508 10.626 1.00 . A A . 34 TYR O 1 1
23 21743 1 1 34 TYR OH O -44.289 3.484 8.998 1.00 . A A . 34 TYR OH 1 1
23 21744 1 1 35 CYS C C -35.578 -2.653 8.986 1.00 . A A . 35 CYS C 1 1
23 21745 1 1 35 CYS CA C -36.894 -2.944 8.286 1.00 . A A . 35 CYS CA 1 1
23 21746 1 1 35 CYS CB C -36.605 -3.003 6.779 1.00 . A A . 35 CYS CB 1 1
23 21747 1 1 35 CYS H H -38.121 -1.246 7.816 1.00 . A A . 35 CYS H 1 1
23 21748 1 1 35 CYS HA H -37.289 -3.891 8.643 1.00 . A A . 35 CYS HA 1 1
23 21749 1 1 35 CYS HB2 H -36.036 -2.128 6.513 1.00 . A A . 35 CYS HB2 1 1
23 21750 1 1 35 CYS HB3 H -35.985 -3.866 6.590 1.00 . A A . 35 CYS HB3 1 1
23 21751 1 1 35 CYS N N -37.888 -1.868 8.530 1.00 . A A . 35 CYS N 1 1
23 21752 1 1 35 CYS O O -35.430 -1.645 9.650 1.00 . A A . 35 CYS O 1 1
23 21753 1 1 35 CYS SG S -38.004 -3.090 5.660 1.00 . A A . 35 CYS SG 1 1
23 21754 1 1 36 ASN C C -32.297 -3.038 8.369 1.00 . A A . 36 ASN C 1 1
23 21755 1 1 36 ASN CA C -33.317 -3.380 9.443 1.00 . A A . 36 ASN CA 1 1
23 21756 1 1 36 ASN CB C -32.912 -4.704 10.108 1.00 . A A . 36 ASN CB 1 1
23 21757 1 1 36 ASN CG C -31.553 -4.531 10.793 1.00 . A A . 36 ASN CG 1 1
23 21758 1 1 36 ASN H H -34.828 -4.345 8.266 1.00 . A A . 36 ASN H 1 1
23 21759 1 1 36 ASN HA H -33.360 -2.570 10.169 1.00 . A A . 36 ASN HA 1 1
23 21760 1 1 36 ASN HB2 H -33.650 -4.984 10.846 1.00 . A A . 36 ASN HB2 1 1
23 21761 1 1 36 ASN HB3 H -32.840 -5.482 9.363 1.00 . A A . 36 ASN HB3 1 1
23 21762 1 1 36 ASN HD21 H -30.598 -5.669 9.474 1.00 . A A . 36 ASN HD21 1 1
23 21763 1 1 36 ASN HD22 H -29.629 -5.023 10.710 1.00 . A A . 36 ASN HD22 1 1
23 21764 1 1 36 ASN N N -34.647 -3.553 8.814 1.00 . A A . 36 ASN N 1 1
23 21765 1 1 36 ASN ND2 N -30.506 -5.124 10.283 1.00 . A A . 36 ASN ND2 1 1
23 21766 1 1 36 ASN O O -31.108 -3.009 8.617 1.00 . A A . 36 ASN O 1 1
23 21767 1 1 36 ASN OD1 O -31.431 -3.858 11.797 1.00 . A A . 36 ASN OD1 1 1
23 21768 1 1 37 PHE C C -31.585 -0.958 6.072 1.00 . A A . 37 PHE C 1 1
23 21769 1 1 37 PHE CA C -31.890 -2.442 6.066 1.00 . A A . 37 PHE CA 1 1
23 21770 1 1 37 PHE CB C -32.595 -2.796 4.750 1.00 . A A . 37 PHE CB 1 1
23 21771 1 1 37 PHE CD1 C -30.920 -4.379 3.709 1.00 . A A . 37 PHE CD1 1 1
23 21772 1 1 37 PHE CD2 C -31.219 -2.236 2.708 1.00 . A A . 37 PHE CD2 1 1
23 21773 1 1 37 PHE CE1 C -29.977 -4.694 2.752 1.00 . A A . 37 PHE CE1 1 1
23 21774 1 1 37 PHE CE2 C -30.276 -2.552 1.752 1.00 . A A . 37 PHE CE2 1 1
23 21775 1 1 37 PHE CG C -31.549 -3.146 3.694 1.00 . A A . 37 PHE CG 1 1
23 21776 1 1 37 PHE CZ C -29.655 -3.781 1.774 1.00 . A A . 37 PHE CZ 1 1
23 21777 1 1 37 PHE H H -33.763 -2.814 7.039 1.00 . A A . 37 PHE H 1 1
23 21778 1 1 37 PHE HA H -30.963 -2.996 6.170 1.00 . A A . 37 PHE HA 1 1
23 21779 1 1 37 PHE HB2 H -33.248 -3.643 4.901 1.00 . A A . 37 PHE HB2 1 1
23 21780 1 1 37 PHE HB3 H -33.179 -1.952 4.407 1.00 . A A . 37 PHE HB3 1 1
23 21781 1 1 37 PHE HD1 H -31.168 -5.098 4.475 1.00 . A A . 37 PHE HD1 1 1
23 21782 1 1 37 PHE HD2 H -31.701 -1.270 2.689 1.00 . A A . 37 PHE HD2 1 1
23 21783 1 1 37 PHE HE1 H -29.490 -5.658 2.771 1.00 . A A . 37 PHE HE1 1 1
23 21784 1 1 37 PHE HE2 H -30.024 -1.835 0.984 1.00 . A A . 37 PHE HE2 1 1
23 21785 1 1 37 PHE HZ H -28.917 -4.027 1.025 1.00 . A A . 37 PHE HZ 1 1
23 21786 1 1 37 PHE N N -32.793 -2.786 7.184 1.00 . A A . 37 PHE N 1 1
23 21787 1 1 37 PHE O O -32.347 -0.171 6.596 1.00 . A A . 37 PHE O 1 1
23 21788 1 1 38 SER C C -29.398 1.176 4.164 1.00 . A A . 38 SER C 1 1
23 21789 1 1 38 SER CA C -30.112 0.832 5.461 1.00 . A A . 38 SER CA 1 1
23 21790 1 1 38 SER CB C -29.182 1.111 6.644 1.00 . A A . 38 SER CB 1 1
23 21791 1 1 38 SER H H -29.883 -1.266 5.090 1.00 . A A . 38 SER H 1 1
23 21792 1 1 38 SER HA H -31.018 1.428 5.531 1.00 . A A . 38 SER HA 1 1
23 21793 1 1 38 SER HB2 H -29.598 0.713 7.555 1.00 . A A . 38 SER HB2 1 1
23 21794 1 1 38 SER HB3 H -28.206 0.695 6.465 1.00 . A A . 38 SER HB3 1 1
23 21795 1 1 38 SER HG H -29.039 2.865 5.818 1.00 . A A . 38 SER HG 1 1
23 21796 1 1 38 SER N N -30.475 -0.597 5.494 1.00 . A A . 38 SER N 1 1
23 21797 1 1 38 SER O O -29.009 0.296 3.419 1.00 . A A . 38 SER O 1 1
23 21798 1 1 38 SER OG O -29.115 2.527 6.714 1.00 . A A . 38 SER OG 1 1
23 21799 1 1 39 PHE C C -27.522 3.960 2.970 1.00 . A A . 39 PHE C 1 1
23 21800 1 1 39 PHE CA C -28.561 2.883 2.676 1.00 . A A . 39 PHE CA 1 1
23 21801 1 1 39 PHE CB C -29.631 3.458 1.750 1.00 . A A . 39 PHE CB 1 1
23 21802 1 1 39 PHE CD1 C -31.769 2.625 2.816 1.00 . A A . 39 PHE CD1 1 1
23 21803 1 1 39 PHE CD2 C -31.040 1.580 0.799 1.00 . A A . 39 PHE CD2 1 1
23 21804 1 1 39 PHE CE1 C -32.855 1.775 2.863 1.00 . A A . 39 PHE CE1 1 1
23 21805 1 1 39 PHE CE2 C -32.129 0.732 0.849 1.00 . A A . 39 PHE CE2 1 1
23 21806 1 1 39 PHE CG C -30.851 2.534 1.784 1.00 . A A . 39 PHE CG 1 1
23 21807 1 1 39 PHE CZ C -33.035 0.831 1.881 1.00 . A A . 39 PHE CZ 1 1
23 21808 1 1 39 PHE H H -29.587 3.119 4.544 1.00 . A A . 39 PHE H 1 1
23 21809 1 1 39 PHE HA H -28.069 2.032 2.215 1.00 . A A . 39 PHE HA 1 1
23 21810 1 1 39 PHE HB2 H -29.918 4.441 2.093 1.00 . A A . 39 PHE HB2 1 1
23 21811 1 1 39 PHE HB3 H -29.255 3.522 0.744 1.00 . A A . 39 PHE HB3 1 1
23 21812 1 1 39 PHE HD1 H -31.634 3.365 3.588 1.00 . A A . 39 PHE HD1 1 1
23 21813 1 1 39 PHE HD2 H -30.330 1.495 -0.010 1.00 . A A . 39 PHE HD2 1 1
23 21814 1 1 39 PHE HE1 H -33.561 1.848 3.677 1.00 . A A . 39 PHE HE1 1 1
23 21815 1 1 39 PHE HE2 H -32.271 -0.009 0.077 1.00 . A A . 39 PHE HE2 1 1
23 21816 1 1 39 PHE HZ H -33.884 0.164 1.922 1.00 . A A . 39 PHE HZ 1 1
23 21817 1 1 39 PHE N N -29.244 2.450 3.917 1.00 . A A . 39 PHE N 1 1
23 21818 1 1 39 PHE O O -27.602 4.652 3.962 1.00 . A A . 39 PHE O 1 1
23 21819 1 1 40 LYS C C -25.947 6.431 1.749 1.00 . A A . 40 LYS C 1 1
23 21820 1 1 40 LYS CA C -25.494 5.083 2.301 1.00 . A A . 40 LYS CA 1 1
23 21821 1 1 40 LYS CB C -24.245 4.596 1.533 1.00 . A A . 40 LYS CB 1 1
23 21822 1 1 40 LYS CD C -22.813 6.080 2.957 1.00 . A A . 40 LYS CD 1 1
23 21823 1 1 40 LYS CE C -21.427 6.726 2.986 1.00 . A A . 40 LYS CE 1 1
23 21824 1 1 40 LYS CG C -23.149 5.677 1.520 1.00 . A A . 40 LYS CG 1 1
23 21825 1 1 40 LYS H H -26.521 3.469 1.328 1.00 . A A . 40 LYS H 1 1
23 21826 1 1 40 LYS HA H -25.286 5.183 3.363 1.00 . A A . 40 LYS HA 1 1
23 21827 1 1 40 LYS HB2 H -23.863 3.710 2.011 1.00 . A A . 40 LYS HB2 1 1
23 21828 1 1 40 LYS HB3 H -24.521 4.352 0.521 1.00 . A A . 40 LYS HB3 1 1
23 21829 1 1 40 LYS HD2 H -23.546 6.780 3.322 1.00 . A A . 40 LYS HD2 1 1
23 21830 1 1 40 LYS HD3 H -22.817 5.206 3.583 1.00 . A A . 40 LYS HD3 1 1
23 21831 1 1 40 LYS HE2 H -21.364 7.481 2.217 1.00 . A A . 40 LYS HE2 1 1
23 21832 1 1 40 LYS HE3 H -21.266 7.191 3.948 1.00 . A A . 40 LYS HE3 1 1
23 21833 1 1 40 LYS HG2 H -22.263 5.280 1.045 1.00 . A A . 40 LYS HG2 1 1
23 21834 1 1 40 LYS HG3 H -23.484 6.538 0.965 1.00 . A A . 40 LYS HG3 1 1
23 21835 1 1 40 LYS HZ1 H -19.960 5.415 3.667 1.00 . A A . 40 LYS HZ1 1 1
23 21836 1 1 40 LYS HZ2 H -19.622 6.109 2.154 1.00 . A A . 40 LYS HZ2 1 1
23 21837 1 1 40 LYS HZ3 H -20.783 4.876 2.282 1.00 . A A . 40 LYS HZ3 1 1
23 21838 1 1 40 LYS N N -26.554 4.065 2.105 1.00 . A A . 40 LYS N 1 1
23 21839 1 1 40 LYS NZ N -20.369 5.704 2.755 1.00 . A A . 40 LYS NZ 1 1
23 21840 1 1 40 LYS O O -25.343 7.449 2.021 1.00 . A A . 40 LYS O 1 1
23 21841 1 1 41 THR C C -29.018 7.861 0.655 1.00 . A A . 41 THR C 1 1
23 21842 1 1 41 THR CA C -27.528 7.683 0.414 1.00 . A A . 41 THR CA 1 1
23 21843 1 1 41 THR CB C -27.284 7.637 -1.092 1.00 . A A . 41 THR CB 1 1
23 21844 1 1 41 THR CG2 C -26.004 6.844 -1.406 1.00 . A A . 41 THR CG2 1 1
23 21845 1 1 41 THR H H -27.480 5.567 0.816 1.00 . A A . 41 THR H 1 1
23 21846 1 1 41 THR HA H -27.005 8.519 0.863 1.00 . A A . 41 THR HA 1 1
23 21847 1 1 41 THR HB H -27.293 8.629 -1.533 1.00 . A A . 41 THR HB 1 1
23 21848 1 1 41 THR HG1 H -29.021 7.431 -1.931 1.00 . A A . 41 THR HG1 1 1
23 21849 1 1 41 THR HG21 H -25.720 7.001 -2.436 1.00 . A A . 41 THR HG21 1 1
23 21850 1 1 41 THR HG22 H -26.178 5.789 -1.243 1.00 . A A . 41 THR HG22 1 1
23 21851 1 1 41 THR HG23 H -25.203 7.174 -0.762 1.00 . A A . 41 THR HG23 1 1
23 21852 1 1 41 THR N N -27.019 6.412 0.996 1.00 . A A . 41 THR N 1 1
23 21853 1 1 41 THR O O -29.740 6.908 0.873 1.00 . A A . 41 THR O 1 1
23 21854 1 1 41 THR OG1 O -28.332 6.842 -1.613 1.00 . A A . 41 THR OG1 1 1
23 21855 1 1 42 LYS C C -31.685 9.028 -0.413 1.00 . A A . 42 LYS C 1 1
23 21856 1 1 42 LYS CA C -30.876 9.380 0.828 1.00 . A A . 42 LYS CA 1 1
23 21857 1 1 42 LYS CB C -31.029 10.882 1.113 1.00 . A A . 42 LYS CB 1 1
23 21858 1 1 42 LYS CD C -32.663 12.603 1.885 1.00 . A A . 42 LYS CD 1 1
23 21859 1 1 42 LYS CE C -31.933 13.640 1.028 1.00 . A A . 42 LYS CE 1 1
23 21860 1 1 42 LYS CG C -32.516 11.221 1.239 1.00 . A A . 42 LYS CG 1 1
23 21861 1 1 42 LYS H H -28.828 9.820 0.435 1.00 . A A . 42 LYS H 1 1
23 21862 1 1 42 LYS HA H -31.227 8.789 1.662 1.00 . A A . 42 LYS HA 1 1
23 21863 1 1 42 LYS HB2 H -30.522 11.129 2.033 1.00 . A A . 42 LYS HB2 1 1
23 21864 1 1 42 LYS HB3 H -30.594 11.450 0.305 1.00 . A A . 42 LYS HB3 1 1
23 21865 1 1 42 LYS HD2 H -33.709 12.860 1.955 1.00 . A A . 42 LYS HD2 1 1
23 21866 1 1 42 LYS HD3 H -32.236 12.587 2.876 1.00 . A A . 42 LYS HD3 1 1
23 21867 1 1 42 LYS HE2 H -30.904 13.713 1.345 1.00 . A A . 42 LYS HE2 1 1
23 21868 1 1 42 LYS HE3 H -31.963 13.339 -0.009 1.00 . A A . 42 LYS HE3 1 1
23 21869 1 1 42 LYS HG2 H -32.969 11.229 0.259 1.00 . A A . 42 LYS HG2 1 1
23 21870 1 1 42 LYS HG3 H -33.007 10.481 1.851 1.00 . A A . 42 LYS HG3 1 1
23 21871 1 1 42 LYS HZ1 H -32.598 15.450 0.239 1.00 . A A . 42 LYS HZ1 1 1
23 21872 1 1 42 LYS HZ2 H -32.038 15.556 1.838 1.00 . A A . 42 LYS HZ2 1 1
23 21873 1 1 42 LYS HZ3 H -33.552 14.858 1.513 1.00 . A A . 42 LYS HZ3 1 1
23 21874 1 1 42 LYS N N -29.448 9.093 0.609 1.00 . A A . 42 LYS N 1 1
23 21875 1 1 42 LYS NZ N -32.579 14.978 1.165 1.00 . A A . 42 LYS NZ 1 1
23 21876 1 1 42 LYS O O -32.892 8.904 -0.356 1.00 . A A . 42 LYS O 1 1
23 21877 1 1 43 GLY C C -32.368 7.156 -2.632 1.00 . A A . 43 GLY C 1 1
23 21878 1 1 43 GLY CA C -31.724 8.532 -2.775 1.00 . A A . 43 GLY CA 1 1
23 21879 1 1 43 GLY H H -30.027 8.992 -1.520 1.00 . A A . 43 GLY H 1 1
23 21880 1 1 43 GLY HA2 H -32.490 9.270 -2.966 1.00 . A A . 43 GLY HA2 1 1
23 21881 1 1 43 GLY HA3 H -31.025 8.518 -3.597 1.00 . A A . 43 GLY HA3 1 1
23 21882 1 1 43 GLY N N -31.003 8.879 -1.518 1.00 . A A . 43 GLY N 1 1
23 21883 1 1 43 GLY O O -33.576 7.023 -2.663 1.00 . A A . 43 GLY O 1 1
23 21884 1 1 44 ASN C C -33.116 4.742 -1.217 1.00 . A A . 44 ASN C 1 1
23 21885 1 1 44 ASN CA C -32.076 4.789 -2.329 1.00 . A A . 44 ASN CA 1 1
23 21886 1 1 44 ASN CB C -30.910 3.860 -1.956 1.00 . A A . 44 ASN CB 1 1
23 21887 1 1 44 ASN CG C -30.039 3.619 -3.189 1.00 . A A . 44 ASN CG 1 1
23 21888 1 1 44 ASN H H -30.580 6.313 -2.467 1.00 . A A . 44 ASN H 1 1
23 21889 1 1 44 ASN HA H -32.534 4.483 -3.263 1.00 . A A . 44 ASN HA 1 1
23 21890 1 1 44 ASN HB2 H -30.313 4.321 -1.184 1.00 . A A . 44 ASN HB2 1 1
23 21891 1 1 44 ASN HB3 H -31.292 2.917 -1.596 1.00 . A A . 44 ASN HB3 1 1
23 21892 1 1 44 ASN HD21 H -31.588 3.477 -4.422 1.00 . A A . 44 ASN HD21 1 1
23 21893 1 1 44 ASN HD22 H -30.064 3.296 -5.147 1.00 . A A . 44 ASN HD22 1 1
23 21894 1 1 44 ASN N N -31.544 6.158 -2.477 1.00 . A A . 44 ASN N 1 1
23 21895 1 1 44 ASN ND2 N -30.611 3.449 -4.349 1.00 . A A . 44 ASN ND2 1 1
23 21896 1 1 44 ASN O O -34.129 4.082 -1.334 1.00 . A A . 44 ASN O 1 1
23 21897 1 1 44 ASN OD1 O -28.827 3.582 -3.108 1.00 . A A . 44 ASN OD1 1 1
23 21898 1 1 45 LEU C C -35.195 5.820 0.485 1.00 . A A . 45 LEU C 1 1
23 21899 1 1 45 LEU CA C -33.800 5.466 0.981 1.00 . A A . 45 LEU CA 1 1
23 21900 1 1 45 LEU CB C -33.319 6.534 1.994 1.00 . A A . 45 LEU CB 1 1
23 21901 1 1 45 LEU CD1 C -35.568 7.515 2.742 1.00 . A A . 45 LEU CD1 1 1
23 21902 1 1 45 LEU CD2 C -34.753 5.307 3.689 1.00 . A A . 45 LEU CD2 1 1
23 21903 1 1 45 LEU CG C -34.322 6.695 3.175 1.00 . A A . 45 LEU CG 1 1
23 21904 1 1 45 LEU H H -32.012 5.967 -0.105 1.00 . A A . 45 LEU H 1 1
23 21905 1 1 45 LEU HA H -33.816 4.476 1.430 1.00 . A A . 45 LEU HA 1 1
23 21906 1 1 45 LEU HB2 H -32.360 6.233 2.388 1.00 . A A . 45 LEU HB2 1 1
23 21907 1 1 45 LEU HB3 H -33.195 7.479 1.487 1.00 . A A . 45 LEU HB3 1 1
23 21908 1 1 45 LEU HD11 H -35.356 8.072 1.844 1.00 . A A . 45 LEU HD11 1 1
23 21909 1 1 45 LEU HD12 H -35.833 8.207 3.529 1.00 . A A . 45 LEU HD12 1 1
23 21910 1 1 45 LEU HD13 H -36.403 6.860 2.558 1.00 . A A . 45 LEU HD13 1 1
23 21911 1 1 45 LEU HD21 H -35.450 4.851 3.003 1.00 . A A . 45 LEU HD21 1 1
23 21912 1 1 45 LEU HD22 H -35.225 5.410 4.655 1.00 . A A . 45 LEU HD22 1 1
23 21913 1 1 45 LEU HD23 H -33.884 4.672 3.785 1.00 . A A . 45 LEU HD23 1 1
23 21914 1 1 45 LEU HG H -33.827 7.220 3.977 1.00 . A A . 45 LEU HG 1 1
23 21915 1 1 45 LEU N N -32.843 5.450 -0.153 1.00 . A A . 45 LEU N 1 1
23 21916 1 1 45 LEU O O -36.154 5.131 0.775 1.00 . A A . 45 LEU O 1 1
23 21917 1 1 46 THR C C -37.177 6.221 -1.685 1.00 . A A . 46 THR C 1 1
23 21918 1 1 46 THR CA C -36.608 7.305 -0.780 1.00 . A A . 46 THR CA 1 1
23 21919 1 1 46 THR CB C -36.424 8.587 -1.599 1.00 . A A . 46 THR CB 1 1
23 21920 1 1 46 THR CG2 C -37.777 9.260 -1.875 1.00 . A A . 46 THR CG2 1 1
23 21921 1 1 46 THR H H -34.483 7.414 -0.467 1.00 . A A . 46 THR H 1 1
23 21922 1 1 46 THR HA H -37.287 7.468 0.053 1.00 . A A . 46 THR HA 1 1
23 21923 1 1 46 THR HB H -35.849 8.410 -2.505 1.00 . A A . 46 THR HB 1 1
23 21924 1 1 46 THR HG1 H -35.649 9.063 0.114 1.00 . A A . 46 THR HG1 1 1
23 21925 1 1 46 THR HG21 H -38.535 8.505 -2.024 1.00 . A A . 46 THR HG21 1 1
23 21926 1 1 46 THR HG22 H -37.706 9.873 -2.761 1.00 . A A . 46 THR HG22 1 1
23 21927 1 1 46 THR HG23 H -38.054 9.880 -1.034 1.00 . A A . 46 THR HG23 1 1
23 21928 1 1 46 THR N N -35.285 6.890 -0.256 1.00 . A A . 46 THR N 1 1
23 21929 1 1 46 THR O O -38.373 6.017 -1.745 1.00 . A A . 46 THR O 1 1
23 21930 1 1 46 THR OG1 O -35.748 9.487 -0.742 1.00 . A A . 46 THR OG1 1 1
23 21931 1 1 47 LYS C C -37.420 3.335 -2.502 1.00 . A A . 47 LYS C 1 1
23 21932 1 1 47 LYS CA C -36.756 4.465 -3.286 1.00 . A A . 47 LYS CA 1 1
23 21933 1 1 47 LYS CB C -35.526 3.905 -4.015 1.00 . A A . 47 LYS CB 1 1
23 21934 1 1 47 LYS CD C -35.820 4.308 -6.456 1.00 . A A . 47 LYS CD 1 1
23 21935 1 1 47 LYS CE C -36.326 3.699 -7.763 1.00 . A A . 47 LYS CE 1 1
23 21936 1 1 47 LYS CG C -35.966 3.276 -5.337 1.00 . A A . 47 LYS CG 1 1
23 21937 1 1 47 LYS H H -35.345 5.749 -2.295 1.00 . A A . 47 LYS H 1 1
23 21938 1 1 47 LYS HA H -37.473 4.876 -3.994 1.00 . A A . 47 LYS HA 1 1
23 21939 1 1 47 LYS HB2 H -34.825 4.704 -4.210 1.00 . A A . 47 LYS HB2 1 1
23 21940 1 1 47 LYS HB3 H -35.047 3.157 -3.399 1.00 . A A . 47 LYS HB3 1 1
23 21941 1 1 47 LYS HD2 H -36.400 5.188 -6.216 1.00 . A A . 47 LYS HD2 1 1
23 21942 1 1 47 LYS HD3 H -34.783 4.586 -6.561 1.00 . A A . 47 LYS HD3 1 1
23 21943 1 1 47 LYS HE2 H -36.180 2.630 -7.745 1.00 . A A . 47 LYS HE2 1 1
23 21944 1 1 47 LYS HE3 H -37.379 3.910 -7.877 1.00 . A A . 47 LYS HE3 1 1
23 21945 1 1 47 LYS HG2 H -35.349 2.417 -5.554 1.00 . A A . 47 LYS HG2 1 1
23 21946 1 1 47 LYS HG3 H -36.997 2.962 -5.265 1.00 . A A . 47 LYS HG3 1 1
23 21947 1 1 47 LYS HZ1 H -35.040 3.521 -9.389 1.00 . A A . 47 LYS HZ1 1 1
23 21948 1 1 47 LYS HZ2 H -34.944 5.016 -8.592 1.00 . A A . 47 LYS HZ2 1 1
23 21949 1 1 47 LYS HZ3 H -36.266 4.675 -9.600 1.00 . A A . 47 LYS HZ3 1 1
23 21950 1 1 47 LYS N N -36.300 5.543 -2.375 1.00 . A A . 47 LYS N 1 1
23 21951 1 1 47 LYS NZ N -35.588 4.271 -8.924 1.00 . A A . 47 LYS NZ 1 1
23 21952 1 1 47 LYS O O -38.361 2.725 -2.967 1.00 . A A . 47 LYS O 1 1
23 21953 1 1 48 HIS C C -38.806 2.462 0.155 1.00 . A A . 48 HIS C 1 1
23 21954 1 1 48 HIS CA C -37.511 1.993 -0.500 1.00 . A A . 48 HIS CA 1 1
23 21955 1 1 48 HIS CB C -36.505 1.603 0.597 1.00 . A A . 48 HIS CB 1 1
23 21956 1 1 48 HIS CD2 C -37.462 0.701 2.896 1.00 . A A . 48 HIS CD2 1 1
23 21957 1 1 48 HIS CE1 C -37.997 -1.221 2.218 1.00 . A A . 48 HIS CE1 1 1
23 21958 1 1 48 HIS CG C -37.152 0.587 1.544 1.00 . A A . 48 HIS CG 1 1
23 21959 1 1 48 HIS H H -36.155 3.595 -0.985 1.00 . A A . 48 HIS H 1 1
23 21960 1 1 48 HIS HA H -37.729 1.143 -1.144 1.00 . A A . 48 HIS HA 1 1
23 21961 1 1 48 HIS HB2 H -35.629 1.160 0.147 1.00 . A A . 48 HIS HB2 1 1
23 21962 1 1 48 HIS HB3 H -36.213 2.477 1.158 1.00 . A A . 48 HIS HB3 1 1
23 21963 1 1 48 HIS HD1 H -37.413 -0.975 0.318 1.00 . A A . 48 HIS HD1 1 1
23 21964 1 1 48 HIS HD2 H -37.313 1.573 3.513 1.00 . A A . 48 HIS HD2 1 1
23 21965 1 1 48 HIS HE1 H -38.364 -2.236 2.187 1.00 . A A . 48 HIS HE1 1 1
23 21966 1 1 48 HIS N N -36.917 3.078 -1.322 1.00 . A A . 48 HIS N 1 1
23 21967 1 1 48 HIS ND1 N -37.506 -0.596 1.217 1.00 . A A . 48 HIS ND1 1 1
23 21968 1 1 48 HIS NE2 N -37.993 -0.462 3.290 1.00 . A A . 48 HIS NE2 1 1
23 21969 1 1 48 HIS O O -39.779 1.736 0.199 1.00 . A A . 48 HIS O 1 1
23 21970 1 1 49 MET C C -41.145 4.365 0.289 1.00 . A A . 49 MET C 1 1
23 21971 1 1 49 MET CA C -40.023 4.197 1.306 1.00 . A A . 49 MET CA 1 1
23 21972 1 1 49 MET CB C -39.701 5.567 1.919 1.00 . A A . 49 MET CB 1 1
23 21973 1 1 49 MET CE C -38.747 4.928 5.936 1.00 . A A . 49 MET CE 1 1
23 21974 1 1 49 MET CG C -39.002 5.362 3.264 1.00 . A A . 49 MET CG 1 1
23 21975 1 1 49 MET H H -37.990 4.224 0.595 1.00 . A A . 49 MET H 1 1
23 21976 1 1 49 MET HA H -40.344 3.496 2.073 1.00 . A A . 49 MET HA 1 1
23 21977 1 1 49 MET HB2 H -39.052 6.120 1.254 1.00 . A A . 49 MET HB2 1 1
23 21978 1 1 49 MET HB3 H -40.614 6.124 2.066 1.00 . A A . 49 MET HB3 1 1
23 21979 1 1 49 MET HE1 H -38.051 4.120 5.771 1.00 . A A . 49 MET HE1 1 1
23 21980 1 1 49 MET HE2 H -39.198 4.823 6.911 1.00 . A A . 49 MET HE2 1 1
23 21981 1 1 49 MET HE3 H -38.223 5.872 5.880 1.00 . A A . 49 MET HE3 1 1
23 21982 1 1 49 MET HG2 H -38.245 4.601 3.137 1.00 . A A . 49 MET HG2 1 1
23 21983 1 1 49 MET HG3 H -38.500 6.282 3.527 1.00 . A A . 49 MET HG3 1 1
23 21984 1 1 49 MET N N -38.797 3.671 0.652 1.00 . A A . 49 MET N 1 1
23 21985 1 1 49 MET O O -42.306 4.194 0.605 1.00 . A A . 49 MET O 1 1
23 21986 1 1 49 MET SD S -40.038 4.880 4.668 1.00 . A A . 49 MET SD 1 1
23 21987 1 1 50 LYS C C -42.601 3.598 -2.173 1.00 . A A . 50 LYS C 1 1
23 21988 1 1 50 LYS CA C -41.807 4.883 -1.969 1.00 . A A . 50 LYS CA 1 1
23 21989 1 1 50 LYS CB C -41.093 5.236 -3.280 1.00 . A A . 50 LYS CB 1 1
23 21990 1 1 50 LYS CD C -41.386 6.234 -5.541 1.00 . A A . 50 LYS CD 1 1
23 21991 1 1 50 LYS CE C -42.410 6.651 -6.597 1.00 . A A . 50 LYS CE 1 1
23 21992 1 1 50 LYS CG C -42.121 5.727 -4.299 1.00 . A A . 50 LYS CG 1 1
23 21993 1 1 50 LYS H H -39.830 4.828 -1.127 1.00 . A A . 50 LYS H 1 1
23 21994 1 1 50 LYS HA H -42.485 5.679 -1.668 1.00 . A A . 50 LYS HA 1 1
23 21995 1 1 50 LYS HB2 H -40.364 6.013 -3.098 1.00 . A A . 50 LYS HB2 1 1
23 21996 1 1 50 LYS HB3 H -40.589 4.362 -3.664 1.00 . A A . 50 LYS HB3 1 1
23 21997 1 1 50 LYS HD2 H -40.771 7.082 -5.278 1.00 . A A . 50 LYS HD2 1 1
23 21998 1 1 50 LYS HD3 H -40.758 5.449 -5.935 1.00 . A A . 50 LYS HD3 1 1
23 21999 1 1 50 LYS HE2 H -42.966 5.785 -6.925 1.00 . A A . 50 LYS HE2 1 1
23 22000 1 1 50 LYS HE3 H -43.096 7.369 -6.173 1.00 . A A . 50 LYS HE3 1 1
23 22001 1 1 50 LYS HG2 H -42.778 4.914 -4.573 1.00 . A A . 50 LYS HG2 1 1
23 22002 1 1 50 LYS HG3 H -42.706 6.527 -3.870 1.00 . A A . 50 LYS HG3 1 1
23 22003 1 1 50 LYS HZ1 H -42.141 6.889 -8.648 1.00 . A A . 50 LYS HZ1 1 1
23 22004 1 1 50 LYS HZ2 H -40.713 7.032 -7.741 1.00 . A A . 50 LYS HZ2 1 1
23 22005 1 1 50 LYS HZ3 H -41.849 8.295 -7.743 1.00 . A A . 50 LYS HZ3 1 1
23 22006 1 1 50 LYS N N -40.777 4.700 -0.917 1.00 . A A . 50 LYS N 1 1
23 22007 1 1 50 LYS NZ N -41.727 7.263 -7.771 1.00 . A A . 50 LYS NZ 1 1
23 22008 1 1 50 LYS O O -43.807 3.628 -2.327 1.00 . A A . 50 LYS O 1 1
23 22009 1 1 51 SER C C -43.771 1.057 -1.396 1.00 . A A . 51 SER C 1 1
23 22010 1 1 51 SER CA C -42.603 1.196 -2.365 1.00 . A A . 51 SER CA 1 1
23 22011 1 1 51 SER CB C -41.597 0.068 -2.091 1.00 . A A . 51 SER CB 1 1
23 22012 1 1 51 SER H H -40.937 2.520 -2.044 1.00 . A A . 51 SER H 1 1
23 22013 1 1 51 SER HA H -42.977 1.143 -3.384 1.00 . A A . 51 SER HA 1 1
23 22014 1 1 51 SER HB2 H -41.168 0.167 -1.105 1.00 . A A . 51 SER HB2 1 1
23 22015 1 1 51 SER HB3 H -42.066 -0.898 -2.204 1.00 . A A . 51 SER HB3 1 1
23 22016 1 1 51 SER HG H -39.810 -0.225 -2.799 1.00 . A A . 51 SER HG 1 1
23 22017 1 1 51 SER N N -41.909 2.494 -2.172 1.00 . A A . 51 SER N 1 1
23 22018 1 1 51 SER O O -43.711 1.523 -0.276 1.00 . A A . 51 SER O 1 1
23 22019 1 1 51 SER OG O -40.597 0.247 -3.083 1.00 . A A . 51 SER OG 1 1
23 22020 1 1 52 LYS C C -45.692 -0.759 0.151 1.00 . A A . 52 LYS C 1 1
23 22021 1 1 52 LYS CA C -45.994 0.236 -0.964 1.00 . A A . 52 LYS CA 1 1
23 22022 1 1 52 LYS CB C -47.153 -0.308 -1.813 1.00 . A A . 52 LYS CB 1 1
23 22023 1 1 52 LYS CD C -49.632 -0.541 -1.940 1.00 . A A . 52 LYS CD 1 1
23 22024 1 1 52 LYS CE C -50.960 -0.119 -1.307 1.00 . A A . 52 LYS CE 1 1
23 22025 1 1 52 LYS CG C -48.481 0.135 -1.193 1.00 . A A . 52 LYS CG 1 1
23 22026 1 1 52 LYS H H -44.818 0.054 -2.757 1.00 . A A . 52 LYS H 1 1
23 22027 1 1 52 LYS HA H -46.255 1.196 -0.523 1.00 . A A . 52 LYS HA 1 1
23 22028 1 1 52 LYS HB2 H -47.077 0.076 -2.819 1.00 . A A . 52 LYS HB2 1 1
23 22029 1 1 52 LYS HB3 H -47.107 -1.387 -1.839 1.00 . A A . 52 LYS HB3 1 1
23 22030 1 1 52 LYS HD2 H -49.616 -0.245 -2.978 1.00 . A A . 52 LYS HD2 1 1
23 22031 1 1 52 LYS HD3 H -49.525 -1.614 -1.877 1.00 . A A . 52 LYS HD3 1 1
23 22032 1 1 52 LYS HE2 H -50.895 -0.212 -0.233 1.00 . A A . 52 LYS HE2 1 1
23 22033 1 1 52 LYS HE3 H -51.172 0.909 -1.561 1.00 . A A . 52 LYS HE3 1 1
23 22034 1 1 52 LYS HG2 H -48.508 -0.148 -0.151 1.00 . A A . 52 LYS HG2 1 1
23 22035 1 1 52 LYS HG3 H -48.578 1.207 -1.271 1.00 . A A . 52 LYS HG3 1 1
23 22036 1 1 52 LYS HZ1 H -51.899 -1.225 -2.800 1.00 . A A . 52 LYS HZ1 1 1
23 22037 1 1 52 LYS HZ2 H -52.971 -0.467 -1.722 1.00 . A A . 52 LYS HZ2 1 1
23 22038 1 1 52 LYS HZ3 H -52.114 -1.851 -1.236 1.00 . A A . 52 LYS HZ3 1 1
23 22039 1 1 52 LYS N N -44.814 0.415 -1.845 1.00 . A A . 52 LYS N 1 1
23 22040 1 1 52 LYS NZ N -52.071 -0.981 -1.804 1.00 . A A . 52 LYS NZ 1 1
23 22041 1 1 52 LYS O O -46.586 -1.230 0.826 1.00 . A A . 52 LYS O 1 1
23 22042 1 1 53 ALA C C -44.768 -1.693 2.697 1.00 . A A . 53 ALA C 1 1
23 22043 1 1 53 ALA CA C -44.055 -2.021 1.390 1.00 . A A . 53 ALA CA 1 1
23 22044 1 1 53 ALA CB C -42.539 -1.922 1.617 1.00 . A A . 53 ALA CB 1 1
23 22045 1 1 53 ALA H H -43.746 -0.657 -0.241 1.00 . A A . 53 ALA H 1 1
23 22046 1 1 53 ALA HA H -44.334 -3.025 1.077 1.00 . A A . 53 ALA HA 1 1
23 22047 1 1 53 ALA HB1 H -42.017 -2.246 0.729 1.00 . A A . 53 ALA HB1 1 1
23 22048 1 1 53 ALA HB2 H -42.252 -2.550 2.446 1.00 . A A . 53 ALA HB2 1 1
23 22049 1 1 53 ALA HB3 H -42.269 -0.899 1.834 1.00 . A A . 53 ALA HB3 1 1
23 22050 1 1 53 ALA N N -44.434 -1.061 0.325 1.00 . A A . 53 ALA N 1 1
23 22051 1 1 53 ALA O O -45.759 -2.309 3.038 1.00 . A A . 53 ALA O 1 1
23 22052 1 1 54 HIS C C -44.733 1.138 4.972 1.00 . A A . 54 HIS C 1 1
23 22053 1 1 54 HIS CA C -44.886 -0.350 4.689 1.00 . A A . 54 HIS CA 1 1
23 22054 1 1 54 HIS CB C -44.212 -1.141 5.809 1.00 . A A . 54 HIS CB 1 1
23 22055 1 1 54 HIS CD2 C -41.606 -0.681 5.578 1.00 . A A . 54 HIS CD2 1 1
23 22056 1 1 54 HIS CE1 C -41.095 -2.567 4.791 1.00 . A A . 54 HIS CE1 1 1
23 22057 1 1 54 HIS CG C -42.761 -1.450 5.430 1.00 . A A . 54 HIS CG 1 1
23 22058 1 1 54 HIS H H -43.454 -0.260 3.100 1.00 . A A . 54 HIS H 1 1
23 22059 1 1 54 HIS HA H -45.946 -0.588 4.637 1.00 . A A . 54 HIS HA 1 1
23 22060 1 1 54 HIS HB2 H -44.229 -0.567 6.724 1.00 . A A . 54 HIS HB2 1 1
23 22061 1 1 54 HIS HB3 H -44.739 -2.066 5.960 1.00 . A A . 54 HIS HB3 1 1
23 22062 1 1 54 HIS HD1 H -42.948 -3.317 4.729 1.00 . A A . 54 HIS HD1 1 1
23 22063 1 1 54 HIS HD2 H -41.554 0.333 5.945 1.00 . A A . 54 HIS HD2 1 1
23 22064 1 1 54 HIS HE1 H -40.521 -3.406 4.422 1.00 . A A . 54 HIS HE1 1 1
23 22065 1 1 54 HIS N N -44.251 -0.727 3.408 1.00 . A A . 54 HIS N 1 1
23 22066 1 1 54 HIS ND1 N -42.360 -2.564 4.949 1.00 . A A . 54 HIS ND1 1 1
23 22067 1 1 54 HIS NE2 N -40.575 -1.427 5.161 1.00 . A A . 54 HIS NE2 1 1
23 22068 1 1 54 HIS O O -43.790 1.561 5.612 1.00 . A A . 54 HIS O 1 1
23 22069 1 1 55 SER C C -46.985 3.992 4.530 1.00 . A A . 55 SER C 1 1
23 22070 1 1 55 SER CA C -45.606 3.367 4.714 1.00 . A A . 55 SER CA 1 1
23 22071 1 1 55 SER CB C -44.644 3.977 3.685 1.00 . A A . 55 SER CB 1 1
23 22072 1 1 55 SER H H -46.405 1.514 3.976 1.00 . A A . 55 SER H 1 1
23 22073 1 1 55 SER HA H -45.263 3.556 5.730 1.00 . A A . 55 SER HA 1 1
23 22074 1 1 55 SER HB2 H -43.691 3.470 3.705 1.00 . A A . 55 SER HB2 1 1
23 22075 1 1 55 SER HB3 H -45.071 3.940 2.694 1.00 . A A . 55 SER HB3 1 1
23 22076 1 1 55 SER HG H -44.159 5.831 3.362 1.00 . A A . 55 SER HG 1 1
23 22077 1 1 55 SER N N -45.668 1.903 4.489 1.00 . A A . 55 SER N 1 1
23 22078 1 1 55 SER O O -47.210 4.744 3.602 1.00 . A A . 55 SER O 1 1
23 22079 1 1 55 SER OG O -44.494 5.324 4.106 1.00 . A A . 55 SER OG 1 1
23 22080 1 1 56 LYS C C -49.370 5.541 6.087 1.00 . A A . 56 LYS C 1 1
23 22081 1 1 56 LYS CA C -49.254 4.231 5.312 1.00 . A A . 56 LYS CA 1 1
23 22082 1 1 56 LYS CB C -50.247 3.220 5.913 1.00 . A A . 56 LYS CB 1 1
23 22083 1 1 56 LYS CD C -49.269 0.912 5.668 1.00 . A A . 56 LYS CD 1 1
23 22084 1 1 56 LYS CE C -50.014 0.024 6.671 1.00 . A A . 56 LYS CE 1 1
23 22085 1 1 56 LYS CG C -50.249 1.930 5.070 1.00 . A A . 56 LYS CG 1 1
23 22086 1 1 56 LYS H H -47.658 3.054 6.150 1.00 . A A . 56 LYS H 1 1
23 22087 1 1 56 LYS HA H -49.479 4.421 4.265 1.00 . A A . 56 LYS HA 1 1
23 22088 1 1 56 LYS HB2 H -49.963 2.995 6.929 1.00 . A A . 56 LYS HB2 1 1
23 22089 1 1 56 LYS HB3 H -51.238 3.648 5.914 1.00 . A A . 56 LYS HB3 1 1
23 22090 1 1 56 LYS HD2 H -48.863 0.297 4.877 1.00 . A A . 56 LYS HD2 1 1
23 22091 1 1 56 LYS HD3 H -48.460 1.426 6.165 1.00 . A A . 56 LYS HD3 1 1
23 22092 1 1 56 LYS HE2 H -50.788 -0.529 6.159 1.00 . A A . 56 LYS HE2 1 1
23 22093 1 1 56 LYS HE3 H -49.322 -0.674 7.119 1.00 . A A . 56 LYS HE3 1 1
23 22094 1 1 56 LYS HG2 H -51.244 1.509 5.059 1.00 . A A . 56 LYS HG2 1 1
23 22095 1 1 56 LYS HG3 H -49.956 2.158 4.056 1.00 . A A . 56 LYS HG3 1 1
23 22096 1 1 56 LYS HZ1 H -50.891 0.236 8.546 1.00 . A A . 56 LYS HZ1 1 1
23 22097 1 1 56 LYS HZ2 H -51.491 1.311 7.375 1.00 . A A . 56 LYS HZ2 1 1
23 22098 1 1 56 LYS HZ3 H -49.959 1.572 8.061 1.00 . A A . 56 LYS HZ3 1 1
23 22099 1 1 56 LYS N N -47.885 3.666 5.419 1.00 . A A . 56 LYS N 1 1
23 22100 1 1 56 LYS NZ N -50.636 0.848 7.745 1.00 . A A . 56 LYS NZ 1 1
23 22101 1 1 56 LYS O O -48.845 6.558 5.679 1.00 . A A . 56 LYS O 1 1
23 22102 1 1 57 LYS C C -48.879 7.317 8.385 1.00 . A A . 57 LYS C 1 1
23 22103 1 1 57 LYS CA C -50.227 6.710 8.014 1.00 . A A . 57 LYS CA 1 1
23 22104 1 1 57 LYS CB C -50.970 6.322 9.299 1.00 . A A . 57 LYS CB 1 1
23 22105 1 1 57 LYS CD C -53.099 5.229 10.011 1.00 . A A . 57 LYS CD 1 1
23 22106 1 1 57 LYS CE C -53.671 3.816 10.151 1.00 . A A . 57 LYS CE 1 1
23 22107 1 1 57 LYS CG C -51.974 5.213 8.975 1.00 . A A . 57 LYS CG 1 1
23 22108 1 1 57 LYS H H -50.467 4.649 7.480 1.00 . A A . 57 LYS H 1 1
23 22109 1 1 57 LYS HA H -50.798 7.435 7.446 1.00 . A A . 57 LYS HA 1 1
23 22110 1 1 57 LYS HB2 H -50.263 5.968 10.036 1.00 . A A . 57 LYS HB2 1 1
23 22111 1 1 57 LYS HB3 H -51.491 7.182 9.693 1.00 . A A . 57 LYS HB3 1 1
23 22112 1 1 57 LYS HD2 H -52.711 5.560 10.963 1.00 . A A . 57 LYS HD2 1 1
23 22113 1 1 57 LYS HD3 H -53.877 5.907 9.692 1.00 . A A . 57 LYS HD3 1 1
23 22114 1 1 57 LYS HE2 H -53.050 3.239 10.820 1.00 . A A . 57 LYS HE2 1 1
23 22115 1 1 57 LYS HE3 H -54.671 3.869 10.556 1.00 . A A . 57 LYS HE3 1 1
23 22116 1 1 57 LYS HG2 H -52.386 5.376 7.991 1.00 . A A . 57 LYS HG2 1 1
23 22117 1 1 57 LYS HG3 H -51.474 4.255 8.996 1.00 . A A . 57 LYS HG3 1 1
23 22118 1 1 57 LYS HZ1 H -52.814 2.653 8.651 1.00 . A A . 57 LYS HZ1 1 1
23 22119 1 1 57 LYS HZ2 H -53.879 3.847 8.079 1.00 . A A . 57 LYS HZ2 1 1
23 22120 1 1 57 LYS HZ3 H -54.492 2.444 8.816 1.00 . A A . 57 LYS HZ3 1 1
23 22121 1 1 57 LYS N N -50.060 5.488 7.194 1.00 . A A . 57 LYS N 1 1
23 22122 1 1 57 LYS NZ N -53.718 3.139 8.824 1.00 . A A . 57 LYS NZ 1 1
23 22123 1 1 57 LYS O O -48.703 8.481 8.064 1.00 . A A . 57 LYS O 1 1
23 22124 1 1 57 LYS OXT O -48.097 6.586 8.970 1.00 . A A . 57 LYS OXT 1 1
23 22125 2 2 1 ZN ZN ZN -20.578 -4.398 -3.204 1.00 . B A . 60 ZN ZN 1 1
23 22126 3 2 1 ZN ZN ZN -38.641 -0.946 5.119 1.00 . C A . 61 ZN ZN 1 1
24 22127 1 1 1 LYS C C -10.410 -3.352 -9.026 1.00 . A A . 1 LYS C 1 1
24 22128 1 1 1 LYS CA C -9.258 -3.921 -9.848 1.00 . A A . 1 LYS CA 1 1
24 22129 1 1 1 LYS CB C -9.579 -5.385 -10.187 1.00 . A A . 1 LYS CB 1 1
24 22130 1 1 1 LYS CD C -8.654 -7.491 -11.151 1.00 . A A . 1 LYS CD 1 1
24 22131 1 1 1 LYS CE C -7.462 -8.108 -11.885 1.00 . A A . 1 LYS CE 1 1
24 22132 1 1 1 LYS CG C -8.408 -5.991 -10.966 1.00 . A A . 1 LYS CG 1 1
24 22133 1 1 1 LYS H1 H -8.155 -3.316 -8.197 1.00 . A A . 1 LYS H1 1 1
24 22134 1 1 1 LYS H2 H -7.268 -3.366 -9.644 1.00 . A A . 1 LYS H2 1 1
24 22135 1 1 1 LYS H3 H -7.672 -4.809 -8.846 1.00 . A A . 1 LYS H3 1 1
24 22136 1 1 1 LYS HA H -9.149 -3.328 -10.756 1.00 . A A . 1 LYS HA 1 1
24 22137 1 1 1 LYS HB2 H -9.735 -5.942 -9.276 1.00 . A A . 1 LYS HB2 1 1
24 22138 1 1 1 LYS HB3 H -10.475 -5.430 -10.788 1.00 . A A . 1 LYS HB3 1 1
24 22139 1 1 1 LYS HD2 H -8.770 -7.961 -10.186 1.00 . A A . 1 LYS HD2 1 1
24 22140 1 1 1 LYS HD3 H -9.554 -7.641 -11.728 1.00 . A A . 1 LYS HD3 1 1
24 22141 1 1 1 LYS HE2 H -7.238 -7.525 -12.765 1.00 . A A . 1 LYS HE2 1 1
24 22142 1 1 1 LYS HE3 H -6.600 -8.112 -11.235 1.00 . A A . 1 LYS HE3 1 1
24 22143 1 1 1 LYS HG2 H -8.328 -5.515 -11.931 1.00 . A A . 1 LYS HG2 1 1
24 22144 1 1 1 LYS HG3 H -7.490 -5.840 -10.417 1.00 . A A . 1 LYS HG3 1 1
24 22145 1 1 1 LYS HZ1 H -7.230 -9.746 -13.148 1.00 . A A . 1 LYS HZ1 1 1
24 22146 1 1 1 LYS HZ2 H -8.788 -9.596 -12.488 1.00 . A A . 1 LYS HZ2 1 1
24 22147 1 1 1 LYS HZ3 H -7.508 -10.158 -11.524 1.00 . A A . 1 LYS HZ3 1 1
24 22148 1 1 1 LYS N N -7.994 -3.847 -9.076 1.00 . A A . 1 LYS N 1 1
24 22149 1 1 1 LYS NZ N -7.770 -9.507 -12.292 1.00 . A A . 1 LYS NZ 1 1
24 22150 1 1 1 LYS O O -10.736 -3.864 -7.974 1.00 . A A . 1 LYS O 1 1
24 22151 1 1 2 TYR C C -13.437 -2.430 -9.062 1.00 . A A . 2 TYR C 1 1
24 22152 1 1 2 TYR CA C -12.136 -1.686 -8.780 1.00 . A A . 2 TYR CA 1 1
24 22153 1 1 2 TYR CB C -12.300 -0.242 -9.255 1.00 . A A . 2 TYR CB 1 1
24 22154 1 1 2 TYR CD1 C -10.695 1.050 -7.801 1.00 . A A . 2 TYR CD1 1 1
24 22155 1 1 2 TYR CD2 C -10.113 0.713 -10.081 1.00 . A A . 2 TYR CD2 1 1
24 22156 1 1 2 TYR CE1 C -9.528 1.762 -7.608 1.00 . A A . 2 TYR CE1 1 1
24 22157 1 1 2 TYR CE2 C -8.947 1.424 -9.890 1.00 . A A . 2 TYR CE2 1 1
24 22158 1 1 2 TYR CG C -10.996 0.523 -9.039 1.00 . A A . 2 TYR CG 1 1
24 22159 1 1 2 TYR CZ C -8.644 1.954 -8.651 1.00 . A A . 2 TYR CZ 1 1
24 22160 1 1 2 TYR H H -10.706 -1.919 -10.373 1.00 . A A . 2 TYR H 1 1
24 22161 1 1 2 TYR HA H -11.926 -1.720 -7.712 1.00 . A A . 2 TYR HA 1 1
24 22162 1 1 2 TYR HB2 H -12.553 -0.228 -10.304 1.00 . A A . 2 TYR HB2 1 1
24 22163 1 1 2 TYR HB3 H -13.087 0.232 -8.692 1.00 . A A . 2 TYR HB3 1 1
24 22164 1 1 2 TYR HD1 H -11.373 0.896 -6.975 1.00 . A A . 2 TYR HD1 1 1
24 22165 1 1 2 TYR HD2 H -10.338 0.304 -11.055 1.00 . A A . 2 TYR HD2 1 1
24 22166 1 1 2 TYR HE1 H -9.310 2.180 -6.638 1.00 . A A . 2 TYR HE1 1 1
24 22167 1 1 2 TYR HE2 H -8.264 1.567 -10.714 1.00 . A A . 2 TYR HE2 1 1
24 22168 1 1 2 TYR HH H -6.797 2.048 -8.182 1.00 . A A . 2 TYR HH 1 1
24 22169 1 1 2 TYR N N -11.004 -2.300 -9.521 1.00 . A A . 2 TYR N 1 1
24 22170 1 1 2 TYR O O -14.355 -1.876 -9.636 1.00 . A A . 2 TYR O 1 1
24 22171 1 1 2 TYR OH O -7.478 2.665 -8.459 1.00 . A A . 2 TYR OH 1 1
24 22172 1 1 3 ILE C C -15.152 -5.166 -7.588 1.00 . A A . 3 ILE C 1 1
24 22173 1 1 3 ILE CA C -14.720 -4.477 -8.879 1.00 . A A . 3 ILE CA 1 1
24 22174 1 1 3 ILE CB C -14.401 -5.547 -9.927 1.00 . A A . 3 ILE CB 1 1
24 22175 1 1 3 ILE CD1 C -13.444 -5.976 -12.186 1.00 . A A . 3 ILE CD1 1 1
24 22176 1 1 3 ILE CG1 C -13.679 -4.912 -11.110 1.00 . A A . 3 ILE CG1 1 1
24 22177 1 1 3 ILE CG2 C -15.722 -6.152 -10.427 1.00 . A A . 3 ILE CG2 1 1
24 22178 1 1 3 ILE H H -12.721 -4.068 -8.190 1.00 . A A . 3 ILE H 1 1
24 22179 1 1 3 ILE HA H -15.518 -3.827 -9.220 1.00 . A A . 3 ILE HA 1 1
24 22180 1 1 3 ILE HB H -13.764 -6.311 -9.482 1.00 . A A . 3 ILE HB 1 1
24 22181 1 1 3 ILE HD11 H -13.222 -6.924 -11.719 1.00 . A A . 3 ILE HD11 1 1
24 22182 1 1 3 ILE HD12 H -12.613 -5.684 -12.812 1.00 . A A . 3 ILE HD12 1 1
24 22183 1 1 3 ILE HD13 H -14.329 -6.079 -12.796 1.00 . A A . 3 ILE HD13 1 1
24 22184 1 1 3 ILE HG12 H -14.282 -4.113 -11.517 1.00 . A A . 3 ILE HG12 1 1
24 22185 1 1 3 ILE HG13 H -12.731 -4.510 -10.784 1.00 . A A . 3 ILE HG13 1 1
24 22186 1 1 3 ILE HG21 H -16.198 -5.469 -11.115 1.00 . A A . 3 ILE HG21 1 1
24 22187 1 1 3 ILE HG22 H -16.381 -6.331 -9.591 1.00 . A A . 3 ILE HG22 1 1
24 22188 1 1 3 ILE HG23 H -15.527 -7.087 -10.932 1.00 . A A . 3 ILE HG23 1 1
24 22189 1 1 3 ILE N N -13.490 -3.671 -8.649 1.00 . A A . 3 ILE N 1 1
24 22190 1 1 3 ILE O O -14.509 -6.093 -7.137 1.00 . A A . 3 ILE O 1 1
24 22191 1 1 4 CYS C C -16.898 -6.838 -5.940 1.00 . A A . 4 CYS C 1 1
24 22192 1 1 4 CYS CA C -16.695 -5.345 -5.751 1.00 . A A . 4 CYS CA 1 1
24 22193 1 1 4 CYS CB C -18.026 -4.736 -5.311 1.00 . A A . 4 CYS CB 1 1
24 22194 1 1 4 CYS H H -16.734 -3.959 -7.396 1.00 . A A . 4 CYS H 1 1
24 22195 1 1 4 CYS HA H -15.937 -5.191 -4.993 1.00 . A A . 4 CYS HA 1 1
24 22196 1 1 4 CYS HB2 H -17.835 -3.756 -4.905 1.00 . A A . 4 CYS HB2 1 1
24 22197 1 1 4 CYS HB3 H -18.649 -4.619 -6.177 1.00 . A A . 4 CYS HB3 1 1
24 22198 1 1 4 CYS N N -16.238 -4.708 -7.008 1.00 . A A . 4 CYS N 1 1
24 22199 1 1 4 CYS O O -17.676 -7.263 -6.769 1.00 . A A . 4 CYS O 1 1
24 22200 1 1 4 CYS SG S -18.959 -5.677 -4.087 1.00 . A A . 4 CYS SG 1 1
24 22201 1 1 5 GLU C C -17.683 -9.562 -4.744 1.00 . A A . 5 GLU C 1 1
24 22202 1 1 5 GLU CA C -16.332 -9.071 -5.262 1.00 . A A . 5 GLU CA 1 1
24 22203 1 1 5 GLU CB C -15.223 -9.716 -4.416 1.00 . A A . 5 GLU CB 1 1
24 22204 1 1 5 GLU CD C -12.762 -9.764 -4.005 1.00 . A A . 5 GLU CD 1 1
24 22205 1 1 5 GLU CG C -13.896 -9.008 -4.699 1.00 . A A . 5 GLU CG 1 1
24 22206 1 1 5 GLU H H -15.606 -7.209 -4.499 1.00 . A A . 5 GLU H 1 1
24 22207 1 1 5 GLU HA H -16.230 -9.351 -6.301 1.00 . A A . 5 GLU HA 1 1
24 22208 1 1 5 GLU HB2 H -15.466 -9.624 -3.369 1.00 . A A . 5 GLU HB2 1 1
24 22209 1 1 5 GLU HB3 H -15.136 -10.762 -4.670 1.00 . A A . 5 GLU HB3 1 1
24 22210 1 1 5 GLU HG2 H -13.713 -8.985 -5.764 1.00 . A A . 5 GLU HG2 1 1
24 22211 1 1 5 GLU HG3 H -13.934 -7.995 -4.323 1.00 . A A . 5 GLU HG3 1 1
24 22212 1 1 5 GLU N N -16.205 -7.602 -5.154 1.00 . A A . 5 GLU N 1 1
24 22213 1 1 5 GLU O O -18.043 -10.705 -4.943 1.00 . A A . 5 GLU O 1 1
24 22214 1 1 5 GLU OE1 O -12.769 -9.749 -2.786 1.00 . A A . 5 GLU OE1 1 1
24 22215 1 1 5 GLU OE2 O -11.954 -10.315 -4.735 1.00 . A A . 5 GLU OE2 1 1
24 22216 1 1 6 GLU C C -20.842 -8.817 -4.565 1.00 . A A . 6 GLU C 1 1
24 22217 1 1 6 GLU CA C -19.727 -9.106 -3.562 1.00 . A A . 6 GLU CA 1 1
24 22218 1 1 6 GLU CB C -19.993 -8.320 -2.264 1.00 . A A . 6 GLU CB 1 1
24 22219 1 1 6 GLU CD C -22.377 -9.062 -2.148 1.00 . A A . 6 GLU CD 1 1
24 22220 1 1 6 GLU CG C -21.031 -9.067 -1.421 1.00 . A A . 6 GLU CG 1 1
24 22221 1 1 6 GLU H H -18.091 -7.788 -3.949 1.00 . A A . 6 GLU H 1 1
24 22222 1 1 6 GLU HA H -19.697 -10.166 -3.366 1.00 . A A . 6 GLU HA 1 1
24 22223 1 1 6 GLU HB2 H -19.074 -8.226 -1.704 1.00 . A A . 6 GLU HB2 1 1
24 22224 1 1 6 GLU HB3 H -20.361 -7.335 -2.503 1.00 . A A . 6 GLU HB3 1 1
24 22225 1 1 6 GLU HG2 H -20.713 -10.088 -1.265 1.00 . A A . 6 GLU HG2 1 1
24 22226 1 1 6 GLU HG3 H -21.143 -8.580 -0.464 1.00 . A A . 6 GLU HG3 1 1
24 22227 1 1 6 GLU N N -18.411 -8.694 -4.090 1.00 . A A . 6 GLU N 1 1
24 22228 1 1 6 GLU O O -21.404 -9.723 -5.148 1.00 . A A . 6 GLU O 1 1
24 22229 1 1 6 GLU OE1 O -23.102 -8.104 -1.940 1.00 . A A . 6 GLU OE1 1 1
24 22230 1 1 6 GLU OE2 O -22.604 -10.018 -2.873 1.00 . A A . 6 GLU OE2 1 1
24 22231 1 1 7 CYS C C -21.740 -7.344 -7.147 1.00 . A A . 7 CYS C 1 1
24 22232 1 1 7 CYS CA C -22.217 -7.201 -5.710 1.00 . A A . 7 CYS CA 1 1
24 22233 1 1 7 CYS CB C -22.608 -5.734 -5.498 1.00 . A A . 7 CYS CB 1 1
24 22234 1 1 7 CYS H H -20.666 -6.866 -4.259 1.00 . A A . 7 CYS H 1 1
24 22235 1 1 7 CYS HA H -23.070 -7.854 -5.544 1.00 . A A . 7 CYS HA 1 1
24 22236 1 1 7 CYS HB2 H -21.896 -5.120 -6.024 1.00 . A A . 7 CYS HB2 1 1
24 22237 1 1 7 CYS HB3 H -23.572 -5.576 -5.952 1.00 . A A . 7 CYS HB3 1 1
24 22238 1 1 7 CYS N N -21.143 -7.561 -4.749 1.00 . A A . 7 CYS N 1 1
24 22239 1 1 7 CYS O O -22.469 -7.807 -8.002 1.00 . A A . 7 CYS O 1 1
24 22240 1 1 7 CYS SG S -22.701 -5.125 -3.818 1.00 . A A . 7 CYS SG 1 1
24 22241 1 1 8 GLY C C -19.981 -5.659 -9.428 1.00 . A A . 8 GLY C 1 1
24 22242 1 1 8 GLY CA C -19.964 -7.038 -8.762 1.00 . A A . 8 GLY CA 1 1
24 22243 1 1 8 GLY H H -19.963 -6.583 -6.656 1.00 . A A . 8 GLY H 1 1
24 22244 1 1 8 GLY HA2 H -18.951 -7.402 -8.719 1.00 . A A . 8 GLY HA2 1 1
24 22245 1 1 8 GLY HA3 H -20.562 -7.724 -9.343 1.00 . A A . 8 GLY HA3 1 1
24 22246 1 1 8 GLY N N -20.517 -6.940 -7.385 1.00 . A A . 8 GLY N 1 1
24 22247 1 1 8 GLY O O -19.867 -5.550 -10.633 1.00 . A A . 8 GLY O 1 1
24 22248 1 1 9 ILE C C -18.826 -2.950 -9.881 1.00 . A A . 9 ILE C 1 1
24 22249 1 1 9 ILE CA C -20.149 -3.265 -9.203 1.00 . A A . 9 ILE CA 1 1
24 22250 1 1 9 ILE CB C -20.404 -2.246 -8.075 1.00 . A A . 9 ILE CB 1 1
24 22251 1 1 9 ILE CD1 C -22.613 -1.235 -8.615 1.00 . A A . 9 ILE CD1 1 1
24 22252 1 1 9 ILE CG1 C -21.100 -1.017 -8.645 1.00 . A A . 9 ILE CG1 1 1
24 22253 1 1 9 ILE CG2 C -19.059 -1.792 -7.466 1.00 . A A . 9 ILE CG2 1 1
24 22254 1 1 9 ILE H H -20.210 -4.758 -7.665 1.00 . A A . 9 ILE H 1 1
24 22255 1 1 9 ILE HA H -20.940 -3.221 -9.941 1.00 . A A . 9 ILE HA 1 1
24 22256 1 1 9 ILE HB H -21.042 -2.700 -7.317 1.00 . A A . 9 ILE HB 1 1
24 22257 1 1 9 ILE HD11 H -23.106 -0.434 -9.148 1.00 . A A . 9 ILE HD11 1 1
24 22258 1 1 9 ILE HD12 H -22.959 -1.247 -7.592 1.00 . A A . 9 ILE HD12 1 1
24 22259 1 1 9 ILE HD13 H -22.855 -2.175 -9.084 1.00 . A A . 9 ILE HD13 1 1
24 22260 1 1 9 ILE HG12 H -20.847 -0.151 -8.054 1.00 . A A . 9 ILE HG12 1 1
24 22261 1 1 9 ILE HG13 H -20.776 -0.857 -9.664 1.00 . A A . 9 ILE HG13 1 1
24 22262 1 1 9 ILE HG21 H -18.406 -2.637 -7.341 1.00 . A A . 9 ILE HG21 1 1
24 22263 1 1 9 ILE HG22 H -19.234 -1.337 -6.504 1.00 . A A . 9 ILE HG22 1 1
24 22264 1 1 9 ILE HG23 H -18.588 -1.069 -8.117 1.00 . A A . 9 ILE HG23 1 1
24 22265 1 1 9 ILE N N -20.124 -4.628 -8.627 1.00 . A A . 9 ILE N 1 1
24 22266 1 1 9 ILE O O -17.790 -3.410 -9.448 1.00 . A A . 9 ILE O 1 1
24 22267 1 1 10 ARG C C -17.437 -0.312 -11.671 1.00 . A A . 10 ARG C 1 1
24 22268 1 1 10 ARG CA C -17.645 -1.821 -11.665 1.00 . A A . 10 ARG CA 1 1
24 22269 1 1 10 ARG CB C -17.792 -2.305 -13.111 1.00 . A A . 10 ARG CB 1 1
24 22270 1 1 10 ARG CD C -16.525 -3.128 -15.097 1.00 . A A . 10 ARG CD 1 1
24 22271 1 1 10 ARG CG C -16.410 -2.371 -13.776 1.00 . A A . 10 ARG CG 1 1
24 22272 1 1 10 ARG CZ C -17.119 -2.413 -17.327 1.00 . A A . 10 ARG CZ 1 1
24 22273 1 1 10 ARG H H -19.752 -1.856 -11.261 1.00 . A A . 10 ARG H 1 1
24 22274 1 1 10 ARG HA H -16.796 -2.291 -11.182 1.00 . A A . 10 ARG HA 1 1
24 22275 1 1 10 ARG HB2 H -18.247 -3.284 -13.117 1.00 . A A . 10 ARG HB2 1 1
24 22276 1 1 10 ARG HB3 H -18.425 -1.622 -13.657 1.00 . A A . 10 ARG HB3 1 1
24 22277 1 1 10 ARG HD2 H -15.542 -3.281 -15.518 1.00 . A A . 10 ARG HD2 1 1
24 22278 1 1 10 ARG HD3 H -16.997 -4.085 -14.932 1.00 . A A . 10 ARG HD3 1 1
24 22279 1 1 10 ARG HE H -18.060 -1.741 -15.709 1.00 . A A . 10 ARG HE 1 1
24 22280 1 1 10 ARG HG2 H -16.048 -1.370 -13.960 1.00 . A A . 10 ARG HG2 1 1
24 22281 1 1 10 ARG HG3 H -15.715 -2.883 -13.128 1.00 . A A . 10 ARG HG3 1 1
24 22282 1 1 10 ARG HH11 H -16.877 -4.399 -17.265 1.00 . A A . 10 ARG HH11 1 1
24 22283 1 1 10 ARG HH12 H -16.702 -3.671 -18.827 1.00 . A A . 10 ARG HH12 1 1
24 22284 1 1 10 ARG HH21 H -17.320 -0.442 -17.612 1.00 . A A . 10 ARG HH21 1 1
24 22285 1 1 10 ARG HH22 H -16.959 -1.371 -19.028 1.00 . A A . 10 ARG HH22 1 1
24 22286 1 1 10 ARG N N -18.889 -2.181 -10.939 1.00 . A A . 10 ARG N 1 1
24 22287 1 1 10 ARG NE N -17.350 -2.326 -16.045 1.00 . A A . 10 ARG NE 1 1
24 22288 1 1 10 ARG NH1 N -16.881 -3.586 -17.846 1.00 . A A . 10 ARG NH1 1 1
24 22289 1 1 10 ARG NH2 N -17.134 -1.323 -18.045 1.00 . A A . 10 ARG NH2 1 1
24 22290 1 1 10 ARG O O -18.044 0.396 -12.451 1.00 . A A . 10 ARG O 1 1
24 22291 1 1 11 ABA C C -14.820 1.881 -10.962 1.00 . A A . 11 ABA C 1 1
24 22292 1 1 11 ABA CA C -16.301 1.607 -10.712 1.00 . A A . 11 ABA CA 1 1
24 22293 1 1 11 ABA CB C -16.660 2.083 -9.301 1.00 . A A . 11 ABA CB 1 1
24 22294 1 1 11 ABA CG C -18.168 2.312 -9.216 1.00 . A A . 11 ABA CG 1 1
24 22295 1 1 11 ABA HA H -16.891 2.131 -11.460 1.00 . A A . 11 ABA HA 1 1
24 22296 1 1 11 ABA HB2 H -16.139 2.999 -9.087 1.00 . A A . 11 ABA HB2 1 1
24 22297 1 1 11 ABA HB3 H -16.372 1.339 -8.585 1.00 . A A . 11 ABA HB3 1 1
24 22298 1 1 11 ABA HG1 H -18.689 1.429 -9.554 1.00 . A A . 11 ABA HG1 1 1
24 22299 1 1 11 ABA HG2 H -18.446 3.149 -9.837 1.00 . A A . 11 ABA HG2 1 1
24 22300 1 1 11 ABA HG3 H -18.447 2.518 -8.193 1.00 . A A . 11 ABA HG3 1 1
24 22301 1 1 11 ABA N N -16.580 0.147 -10.793 1.00 . A A . 11 ABA N 1 1
24 22302 1 1 11 ABA O O -14.026 1.913 -10.044 1.00 . A A . 11 ABA O 1 1
24 22303 1 1 12 LYS C C -12.451 3.446 -11.679 1.00 . A A . 12 LYS C 1 1
24 22304 1 1 12 LYS CA C -13.064 2.350 -12.553 1.00 . A A . 12 LYS CA 1 1
24 22305 1 1 12 LYS CB C -13.010 2.813 -14.016 1.00 . A A . 12 LYS CB 1 1
24 22306 1 1 12 LYS CD C -13.571 2.206 -16.365 1.00 . A A . 12 LYS CD 1 1
24 22307 1 1 12 LYS CE C -14.452 1.305 -17.233 1.00 . A A . 12 LYS CE 1 1
24 22308 1 1 12 LYS CG C -13.690 1.770 -14.904 1.00 . A A . 12 LYS CG 1 1
24 22309 1 1 12 LYS H H -15.159 2.043 -12.909 1.00 . A A . 12 LYS H 1 1
24 22310 1 1 12 LYS HA H -12.494 1.437 -12.423 1.00 . A A . 12 LYS HA 1 1
24 22311 1 1 12 LYS HB2 H -13.519 3.760 -14.116 1.00 . A A . 12 LYS HB2 1 1
24 22312 1 1 12 LYS HB3 H -11.981 2.933 -14.320 1.00 . A A . 12 LYS HB3 1 1
24 22313 1 1 12 LYS HD2 H -13.891 3.232 -16.465 1.00 . A A . 12 LYS HD2 1 1
24 22314 1 1 12 LYS HD3 H -12.542 2.124 -16.686 1.00 . A A . 12 LYS HD3 1 1
24 22315 1 1 12 LYS HE2 H -15.488 1.443 -16.960 1.00 . A A . 12 LYS HE2 1 1
24 22316 1 1 12 LYS HE3 H -14.324 1.567 -18.273 1.00 . A A . 12 LYS HE3 1 1
24 22317 1 1 12 LYS HG2 H -13.210 0.811 -14.770 1.00 . A A . 12 LYS HG2 1 1
24 22318 1 1 12 LYS HG3 H -14.732 1.685 -14.633 1.00 . A A . 12 LYS HG3 1 1
24 22319 1 1 12 LYS HZ1 H -14.317 -0.415 -16.070 1.00 . A A . 12 LYS HZ1 1 1
24 22320 1 1 12 LYS HZ2 H -13.064 -0.245 -17.204 1.00 . A A . 12 LYS HZ2 1 1
24 22321 1 1 12 LYS HZ3 H -14.614 -0.713 -17.715 1.00 . A A . 12 LYS HZ3 1 1
24 22322 1 1 12 LYS N N -14.482 2.078 -12.206 1.00 . A A . 12 LYS N 1 1
24 22323 1 1 12 LYS NZ N -14.084 -0.125 -17.041 1.00 . A A . 12 LYS NZ 1 1
24 22324 1 1 12 LYS O O -11.249 3.495 -11.510 1.00 . A A . 12 LYS O 1 1
24 22325 1 1 13 LYS C C -12.692 4.979 -8.783 1.00 . A A . 13 LYS C 1 1
24 22326 1 1 13 LYS CA C -12.722 5.393 -10.280 1.00 . A A . 13 LYS CA 1 1
24 22327 1 1 13 LYS CB C -13.640 6.617 -10.425 1.00 . A A . 13 LYS CB 1 1
24 22328 1 1 13 LYS CD C -14.239 8.538 -11.897 1.00 . A A . 13 LYS CD 1 1
24 22329 1 1 13 LYS CE C -14.565 8.805 -13.367 1.00 . A A . 13 LYS CE 1 1
24 22330 1 1 13 LYS CG C -13.407 7.259 -11.795 1.00 . A A . 13 LYS CG 1 1
24 22331 1 1 13 LYS H H -14.240 4.236 -11.292 1.00 . A A . 13 LYS H 1 1
24 22332 1 1 13 LYS HA H -11.730 5.620 -10.633 1.00 . A A . 13 LYS HA 1 1
24 22333 1 1 13 LYS HB2 H -14.672 6.310 -10.340 1.00 . A A . 13 LYS HB2 1 1
24 22334 1 1 13 LYS HB3 H -13.417 7.332 -9.647 1.00 . A A . 13 LYS HB3 1 1
24 22335 1 1 13 LYS HD2 H -15.155 8.421 -11.337 1.00 . A A . 13 LYS HD2 1 1
24 22336 1 1 13 LYS HD3 H -13.680 9.369 -11.493 1.00 . A A . 13 LYS HD3 1 1
24 22337 1 1 13 LYS HE2 H -15.158 7.992 -13.760 1.00 . A A . 13 LYS HE2 1 1
24 22338 1 1 13 LYS HE3 H -15.127 9.724 -13.452 1.00 . A A . 13 LYS HE3 1 1
24 22339 1 1 13 LYS HG2 H -12.359 7.496 -11.911 1.00 . A A . 13 LYS HG2 1 1
24 22340 1 1 13 LYS HG3 H -13.702 6.571 -12.573 1.00 . A A . 13 LYS HG3 1 1
24 22341 1 1 13 LYS HZ1 H -12.775 9.754 -13.844 1.00 . A A . 13 LYS HZ1 1 1
24 22342 1 1 13 LYS HZ2 H -13.554 9.037 -15.171 1.00 . A A . 13 LYS HZ2 1 1
24 22343 1 1 13 LYS HZ3 H -12.739 8.067 -14.040 1.00 . A A . 13 LYS HZ3 1 1
24 22344 1 1 13 LYS N N -13.275 4.305 -11.137 1.00 . A A . 13 LYS N 1 1
24 22345 1 1 13 LYS NZ N -13.314 8.925 -14.166 1.00 . A A . 13 LYS NZ 1 1
24 22346 1 1 13 LYS O O -13.594 4.308 -8.320 1.00 . A A . 13 LYS O 1 1
24 22347 1 1 14 PRO C C -12.706 5.630 -5.816 1.00 . A A . 14 PRO C 1 1
24 22348 1 1 14 PRO CA C -11.548 5.041 -6.615 1.00 . A A . 14 PRO CA 1 1
24 22349 1 1 14 PRO CB C -10.230 5.687 -6.137 1.00 . A A . 14 PRO CB 1 1
24 22350 1 1 14 PRO CD C -10.518 6.187 -8.555 1.00 . A A . 14 PRO CD 1 1
24 22351 1 1 14 PRO CG C -9.658 6.508 -7.324 1.00 . A A . 14 PRO CG 1 1
24 22352 1 1 14 PRO HA H -11.523 3.962 -6.493 1.00 . A A . 14 PRO HA 1 1
24 22353 1 1 14 PRO HB2 H -10.422 6.339 -5.298 1.00 . A A . 14 PRO HB2 1 1
24 22354 1 1 14 PRO HB3 H -9.528 4.920 -5.846 1.00 . A A . 14 PRO HB3 1 1
24 22355 1 1 14 PRO HD2 H -10.879 7.093 -9.018 1.00 . A A . 14 PRO HD2 1 1
24 22356 1 1 14 PRO HD3 H -9.943 5.605 -9.259 1.00 . A A . 14 PRO HD3 1 1
24 22357 1 1 14 PRO HG2 H -9.709 7.563 -7.102 1.00 . A A . 14 PRO HG2 1 1
24 22358 1 1 14 PRO HG3 H -8.632 6.226 -7.507 1.00 . A A . 14 PRO HG3 1 1
24 22359 1 1 14 PRO N N -11.649 5.388 -8.039 1.00 . A A . 14 PRO N 1 1
24 22360 1 1 14 PRO O O -13.508 4.908 -5.271 1.00 . A A . 14 PRO O 1 1
24 22361 1 1 15 SER C C -15.179 6.858 -5.170 1.00 . A A . 15 SER C 1 1
24 22362 1 1 15 SER CA C -13.860 7.604 -5.006 1.00 . A A . 15 SER CA 1 1
24 22363 1 1 15 SER CB C -14.029 9.026 -5.557 1.00 . A A . 15 SER CB 1 1
24 22364 1 1 15 SER H H -12.084 7.476 -6.222 1.00 . A A . 15 SER H 1 1
24 22365 1 1 15 SER HA H -13.596 7.628 -3.951 1.00 . A A . 15 SER HA 1 1
24 22366 1 1 15 SER HB2 H -15.017 9.405 -5.340 1.00 . A A . 15 SER HB2 1 1
24 22367 1 1 15 SER HB3 H -13.275 9.685 -5.155 1.00 . A A . 15 SER HB3 1 1
24 22368 1 1 15 SER HG H -14.716 8.980 -7.376 1.00 . A A . 15 SER HG 1 1
24 22369 1 1 15 SER N N -12.763 6.937 -5.764 1.00 . A A . 15 SER N 1 1
24 22370 1 1 15 SER O O -15.927 6.697 -4.224 1.00 . A A . 15 SER O 1 1
24 22371 1 1 15 SER OG O -13.857 8.878 -6.958 1.00 . A A . 15 SER OG 1 1
24 22372 1 1 16 MET C C -16.654 4.299 -5.923 1.00 . A A . 16 MET C 1 1
24 22373 1 1 16 MET CA C -16.695 5.667 -6.604 1.00 . A A . 16 MET CA 1 1
24 22374 1 1 16 MET CB C -16.865 5.485 -8.117 1.00 . A A . 16 MET CB 1 1
24 22375 1 1 16 MET CE C -19.895 7.069 -9.771 1.00 . A A . 16 MET CE 1 1
24 22376 1 1 16 MET CG C -17.408 6.784 -8.718 1.00 . A A . 16 MET CG 1 1
24 22377 1 1 16 MET H H -14.796 6.539 -7.095 1.00 . A A . 16 MET H 1 1
24 22378 1 1 16 MET HA H -17.521 6.242 -6.189 1.00 . A A . 16 MET HA 1 1
24 22379 1 1 16 MET HB2 H -15.910 5.252 -8.562 1.00 . A A . 16 MET HB2 1 1
24 22380 1 1 16 MET HB3 H -17.555 4.681 -8.309 1.00 . A A . 16 MET HB3 1 1
24 22381 1 1 16 MET HE1 H -20.942 7.314 -9.664 1.00 . A A . 16 MET HE1 1 1
24 22382 1 1 16 MET HE2 H -19.796 6.037 -10.073 1.00 . A A . 16 MET HE2 1 1
24 22383 1 1 16 MET HE3 H -19.451 7.708 -10.521 1.00 . A A . 16 MET HE3 1 1
24 22384 1 1 16 MET HG2 H -16.714 7.577 -8.484 1.00 . A A . 16 MET HG2 1 1
24 22385 1 1 16 MET HG3 H -17.428 6.674 -9.792 1.00 . A A . 16 MET HG3 1 1
24 22386 1 1 16 MET N N -15.434 6.402 -6.365 1.00 . A A . 16 MET N 1 1
24 22387 1 1 16 MET O O -17.511 3.982 -5.120 1.00 . A A . 16 MET O 1 1
24 22388 1 1 16 MET SD S -19.053 7.320 -8.188 1.00 . A A . 16 MET SD 1 1
24 22389 1 1 17 LEU C C -15.315 2.355 -4.123 1.00 . A A . 17 LEU C 1 1
24 22390 1 1 17 LEU CA C -15.573 2.165 -5.614 1.00 . A A . 17 LEU CA 1 1
24 22391 1 1 17 LEU CB C -14.389 1.390 -6.263 1.00 . A A . 17 LEU CB 1 1
24 22392 1 1 17 LEU CD1 C -14.647 -0.417 -4.469 1.00 . A A . 17 LEU CD1 1 1
24 22393 1 1 17 LEU CD2 C -15.553 -0.852 -6.739 1.00 . A A . 17 LEU CD2 1 1
24 22394 1 1 17 LEU CG C -14.430 -0.153 -5.956 1.00 . A A . 17 LEU CG 1 1
24 22395 1 1 17 LEU H H -14.983 3.800 -6.895 1.00 . A A . 17 LEU H 1 1
24 22396 1 1 17 LEU HA H -16.511 1.651 -5.755 1.00 . A A . 17 LEU HA 1 1
24 22397 1 1 17 LEU HB2 H -14.423 1.538 -7.328 1.00 . A A . 17 LEU HB2 1 1
24 22398 1 1 17 LEU HB3 H -13.463 1.797 -5.895 1.00 . A A . 17 LEU HB3 1 1
24 22399 1 1 17 LEU HD11 H -14.447 -1.456 -4.260 1.00 . A A . 17 LEU HD11 1 1
24 22400 1 1 17 LEU HD12 H -15.669 -0.200 -4.206 1.00 . A A . 17 LEU HD12 1 1
24 22401 1 1 17 LEU HD13 H -13.980 0.193 -3.884 1.00 . A A . 17 LEU HD13 1 1
24 22402 1 1 17 LEU HD21 H -15.467 -1.924 -6.608 1.00 . A A . 17 LEU HD21 1 1
24 22403 1 1 17 LEU HD22 H -15.471 -0.620 -7.784 1.00 . A A . 17 LEU HD22 1 1
24 22404 1 1 17 LEU HD23 H -16.516 -0.536 -6.374 1.00 . A A . 17 LEU HD23 1 1
24 22405 1 1 17 LEU HG H -13.485 -0.587 -6.247 1.00 . A A . 17 LEU HG 1 1
24 22406 1 1 17 LEU N N -15.662 3.508 -6.250 1.00 . A A . 17 LEU N 1 1
24 22407 1 1 17 LEU O O -16.076 1.896 -3.296 1.00 . A A . 17 LEU O 1 1
24 22408 1 1 18 LYS C C -15.135 3.483 -1.546 1.00 . A A . 18 LYS C 1 1
24 22409 1 1 18 LYS CA C -13.881 3.282 -2.389 1.00 . A A . 18 LYS CA 1 1
24 22410 1 1 18 LYS CB C -13.032 4.560 -2.318 1.00 . A A . 18 LYS CB 1 1
24 22411 1 1 18 LYS CD C -10.618 4.294 -1.743 1.00 . A A . 18 LYS CD 1 1
24 22412 1 1 18 LYS CE C -9.227 4.006 -2.312 1.00 . A A . 18 LYS CE 1 1
24 22413 1 1 18 LYS CG C -11.639 4.274 -2.884 1.00 . A A . 18 LYS CG 1 1
24 22414 1 1 18 LYS H H -13.651 3.360 -4.527 1.00 . A A . 18 LYS H 1 1
24 22415 1 1 18 LYS HA H -13.328 2.428 -2.009 1.00 . A A . 18 LYS HA 1 1
24 22416 1 1 18 LYS HB2 H -13.504 5.342 -2.894 1.00 . A A . 18 LYS HB2 1 1
24 22417 1 1 18 LYS HB3 H -12.947 4.882 -1.291 1.00 . A A . 18 LYS HB3 1 1
24 22418 1 1 18 LYS HD2 H -10.623 5.264 -1.269 1.00 . A A . 18 LYS HD2 1 1
24 22419 1 1 18 LYS HD3 H -10.876 3.541 -1.013 1.00 . A A . 18 LYS HD3 1 1
24 22420 1 1 18 LYS HE2 H -9.064 4.609 -3.194 1.00 . A A . 18 LYS HE2 1 1
24 22421 1 1 18 LYS HE3 H -8.477 4.250 -1.575 1.00 . A A . 18 LYS HE3 1 1
24 22422 1 1 18 LYS HG2 H -11.632 3.305 -3.361 1.00 . A A . 18 LYS HG2 1 1
24 22423 1 1 18 LYS HG3 H -11.382 5.028 -3.611 1.00 . A A . 18 LYS HG3 1 1
24 22424 1 1 18 LYS HZ1 H -8.867 2.485 -3.688 1.00 . A A . 18 LYS HZ1 1 1
24 22425 1 1 18 LYS HZ2 H -9.999 2.081 -2.489 1.00 . A A . 18 LYS HZ2 1 1
24 22426 1 1 18 LYS HZ3 H -8.344 2.131 -2.112 1.00 . A A . 18 LYS HZ3 1 1
24 22427 1 1 18 LYS N N -14.233 3.033 -3.818 1.00 . A A . 18 LYS N 1 1
24 22428 1 1 18 LYS NZ N -9.100 2.567 -2.677 1.00 . A A . 18 LYS NZ 1 1
24 22429 1 1 18 LYS O O -15.272 2.916 -0.485 1.00 . A A . 18 LYS O 1 1
24 22430 1 1 19 LYS C C -18.139 3.280 -1.291 1.00 . A A . 19 LYS C 1 1
24 22431 1 1 19 LYS CA C -17.262 4.528 -1.259 1.00 . A A . 19 LYS CA 1 1
24 22432 1 1 19 LYS CB C -18.027 5.691 -1.907 1.00 . A A . 19 LYS CB 1 1
24 22433 1 1 19 LYS CD C -19.965 7.241 -1.652 1.00 . A A . 19 LYS CD 1 1
24 22434 1 1 19 LYS CE C -19.375 8.548 -1.119 1.00 . A A . 19 LYS CE 1 1
24 22435 1 1 19 LYS CG C -19.222 6.060 -1.023 1.00 . A A . 19 LYS CG 1 1
24 22436 1 1 19 LYS H H -15.880 4.754 -2.874 1.00 . A A . 19 LYS H 1 1
24 22437 1 1 19 LYS HA H -16.999 4.757 -0.234 1.00 . A A . 19 LYS HA 1 1
24 22438 1 1 19 LYS HB2 H -17.373 6.545 -2.007 1.00 . A A . 19 LYS HB2 1 1
24 22439 1 1 19 LYS HB3 H -18.376 5.395 -2.884 1.00 . A A . 19 LYS HB3 1 1
24 22440 1 1 19 LYS HD2 H -19.860 7.206 -2.727 1.00 . A A . 19 LYS HD2 1 1
24 22441 1 1 19 LYS HD3 H -21.014 7.186 -1.398 1.00 . A A . 19 LYS HD3 1 1
24 22442 1 1 19 LYS HE2 H -18.314 8.426 -0.960 1.00 . A A . 19 LYS HE2 1 1
24 22443 1 1 19 LYS HE3 H -19.536 9.337 -1.838 1.00 . A A . 19 LYS HE3 1 1
24 22444 1 1 19 LYS HG2 H -19.888 5.214 -0.943 1.00 . A A . 19 LYS HG2 1 1
24 22445 1 1 19 LYS HG3 H -18.874 6.333 -0.038 1.00 . A A . 19 LYS HG3 1 1
24 22446 1 1 19 LYS HZ1 H -20.800 8.268 0.375 1.00 . A A . 19 LYS HZ1 1 1
24 22447 1 1 19 LYS HZ2 H -20.393 9.894 0.102 1.00 . A A . 19 LYS HZ2 1 1
24 22448 1 1 19 LYS HZ3 H -19.318 8.878 0.937 1.00 . A A . 19 LYS HZ3 1 1
24 22449 1 1 19 LYS N N -16.028 4.296 -2.026 1.00 . A A . 19 LYS N 1 1
24 22450 1 1 19 LYS NZ N -20.021 8.925 0.172 1.00 . A A . 19 LYS NZ 1 1
24 22451 1 1 19 LYS O O -18.709 2.882 -0.288 1.00 . A A . 19 LYS O 1 1
24 22452 1 1 20 HIS C C -18.588 0.377 -1.599 1.00 . A A . 20 HIS C 1 1
24 22453 1 1 20 HIS CA C -19.039 1.450 -2.575 1.00 . A A . 20 HIS CA 1 1
24 22454 1 1 20 HIS CB C -18.880 0.890 -3.996 1.00 . A A . 20 HIS CB 1 1
24 22455 1 1 20 HIS CD2 C -19.429 -1.609 -3.495 1.00 . A A . 20 HIS CD2 1 1
24 22456 1 1 20 HIS CE1 C -21.194 -1.750 -4.627 1.00 . A A . 20 HIS CE1 1 1
24 22457 1 1 20 HIS CG C -19.671 -0.399 -4.105 1.00 . A A . 20 HIS CG 1 1
24 22458 1 1 20 HIS H H -17.704 3.002 -3.212 1.00 . A A . 20 HIS H 1 1
24 22459 1 1 20 HIS HA H -20.077 1.702 -2.373 1.00 . A A . 20 HIS HA 1 1
24 22460 1 1 20 HIS HB2 H -19.239 1.602 -4.724 1.00 . A A . 20 HIS HB2 1 1
24 22461 1 1 20 HIS HB3 H -17.849 0.667 -4.181 1.00 . A A . 20 HIS HB3 1 1
24 22462 1 1 20 HIS HD1 H -21.171 0.130 -5.322 1.00 . A A . 20 HIS HD1 1 1
24 22463 1 1 20 HIS HD2 H -18.552 -1.857 -2.921 1.00 . A A . 20 HIS HD2 1 1
24 22464 1 1 20 HIS HE1 H -22.071 -2.138 -5.113 1.00 . A A . 20 HIS HE1 1 1
24 22465 1 1 20 HIS N N -18.209 2.668 -2.445 1.00 . A A . 20 HIS N 1 1
24 22466 1 1 20 HIS ND1 N -20.747 -0.561 -4.772 1.00 . A A . 20 HIS ND1 1 1
24 22467 1 1 20 HIS NE2 N -20.410 -2.444 -3.836 1.00 . A A . 20 HIS NE2 1 1
24 22468 1 1 20 HIS O O -19.388 -0.178 -0.872 1.00 . A A . 20 HIS O 1 1
24 22469 1 1 21 ILE C C -17.047 -0.541 0.788 1.00 . A A . 21 ILE C 1 1
24 22470 1 1 21 ILE CA C -16.815 -0.943 -0.665 1.00 . A A . 21 ILE CA 1 1
24 22471 1 1 21 ILE CB C -15.315 -1.182 -0.912 1.00 . A A . 21 ILE CB 1 1
24 22472 1 1 21 ILE CD1 C -15.210 -3.521 -1.794 1.00 . A A . 21 ILE CD1 1 1
24 22473 1 1 21 ILE CG1 C -14.971 -2.630 -0.570 1.00 . A A . 21 ILE CG1 1 1
24 22474 1 1 21 ILE CG2 C -14.482 -0.270 0.005 1.00 . A A . 21 ILE CG2 1 1
24 22475 1 1 21 ILE H H -16.696 0.576 -2.194 1.00 . A A . 21 ILE H 1 1
24 22476 1 1 21 ILE HA H -17.372 -1.848 -0.860 1.00 . A A . 21 ILE HA 1 1
24 22477 1 1 21 ILE HB H -15.087 -0.997 -1.962 1.00 . A A . 21 ILE HB 1 1
24 22478 1 1 21 ILE HD11 H -14.589 -3.189 -2.612 1.00 . A A . 21 ILE HD11 1 1
24 22479 1 1 21 ILE HD12 H -16.246 -3.470 -2.090 1.00 . A A . 21 ILE HD12 1 1
24 22480 1 1 21 ILE HD13 H -14.962 -4.543 -1.551 1.00 . A A . 21 ILE HD13 1 1
24 22481 1 1 21 ILE HG12 H -13.936 -2.695 -0.271 1.00 . A A . 21 ILE HG12 1 1
24 22482 1 1 21 ILE HG13 H -15.595 -2.965 0.246 1.00 . A A . 21 ILE HG13 1 1
24 22483 1 1 21 ILE HG21 H -13.471 -0.205 -0.368 1.00 . A A . 21 ILE HG21 1 1
24 22484 1 1 21 ILE HG22 H -14.464 -0.674 1.007 1.00 . A A . 21 ILE HG22 1 1
24 22485 1 1 21 ILE HG23 H -14.908 0.712 0.028 1.00 . A A . 21 ILE HG23 1 1
24 22486 1 1 21 ILE N N -17.312 0.099 -1.596 1.00 . A A . 21 ILE N 1 1
24 22487 1 1 21 ILE O O -17.203 -1.386 1.648 1.00 . A A . 21 ILE O 1 1
24 22488 1 1 22 ARG C C -18.746 0.995 2.844 1.00 . A A . 22 ARG C 1 1
24 22489 1 1 22 ARG CA C -17.295 1.195 2.435 1.00 . A A . 22 ARG CA 1 1
24 22490 1 1 22 ARG CB C -16.954 2.690 2.526 1.00 . A A . 22 ARG CB 1 1
24 22491 1 1 22 ARG CD C -15.101 4.346 2.724 1.00 . A A . 22 ARG CD 1 1
24 22492 1 1 22 ARG CG C -15.438 2.855 2.646 1.00 . A A . 22 ARG CG 1 1
24 22493 1 1 22 ARG CZ C -15.638 6.097 4.299 1.00 . A A . 22 ARG CZ 1 1
24 22494 1 1 22 ARG H H -16.948 1.397 0.316 1.00 . A A . 22 ARG H 1 1
24 22495 1 1 22 ARG HA H -16.661 0.612 3.106 1.00 . A A . 22 ARG HA 1 1
24 22496 1 1 22 ARG HB2 H -17.305 3.196 1.639 1.00 . A A . 22 ARG HB2 1 1
24 22497 1 1 22 ARG HB3 H -17.436 3.119 3.392 1.00 . A A . 22 ARG HB3 1 1
24 22498 1 1 22 ARG HD2 H -14.058 4.500 2.491 1.00 . A A . 22 ARG HD2 1 1
24 22499 1 1 22 ARG HD3 H -15.711 4.896 2.022 1.00 . A A . 22 ARG HD3 1 1
24 22500 1 1 22 ARG HE H -15.363 4.209 4.861 1.00 . A A . 22 ARG HE 1 1
24 22501 1 1 22 ARG HG2 H -15.089 2.358 3.539 1.00 . A A . 22 ARG HG2 1 1
24 22502 1 1 22 ARG HG3 H -14.954 2.417 1.788 1.00 . A A . 22 ARG HG3 1 1
24 22503 1 1 22 ARG HH11 H -14.812 6.651 2.561 1.00 . A A . 22 ARG HH11 1 1
24 22504 1 1 22 ARG HH12 H -15.469 7.934 3.522 1.00 . A A . 22 ARG HH12 1 1
24 22505 1 1 22 ARG HH21 H -16.509 5.764 6.071 1.00 . A A . 22 ARG HH21 1 1
24 22506 1 1 22 ARG HH22 H -16.456 7.418 5.561 1.00 . A A . 22 ARG HH22 1 1
24 22507 1 1 22 ARG N N -17.074 0.741 1.041 1.00 . A A . 22 ARG N 1 1
24 22508 1 1 22 ARG NE N -15.377 4.833 4.105 1.00 . A A . 22 ARG NE 1 1
24 22509 1 1 22 ARG NH1 N -15.277 6.961 3.390 1.00 . A A . 22 ARG NH1 1 1
24 22510 1 1 22 ARG NH2 N -16.248 6.454 5.396 1.00 . A A . 22 ARG NH2 1 1
24 22511 1 1 22 ARG O O -19.055 0.965 4.007 1.00 . A A . 22 ARG O 1 1
24 22512 1 1 23 THR C C -21.288 -0.758 2.757 1.00 . A A . 23 THR C 1 1
24 22513 1 1 23 THR CA C -21.041 0.667 2.254 1.00 . A A . 23 THR CA 1 1
24 22514 1 1 23 THR CB C -21.913 0.922 1.018 1.00 . A A . 23 THR CB 1 1
24 22515 1 1 23 THR CG2 C -23.402 1.047 1.406 1.00 . A A . 23 THR CG2 1 1
24 22516 1 1 23 THR H H -19.339 0.907 0.944 1.00 . A A . 23 THR H 1 1
24 22517 1 1 23 THR HA H -21.285 1.364 3.053 1.00 . A A . 23 THR HA 1 1
24 22518 1 1 23 THR HB H -21.740 0.180 0.243 1.00 . A A . 23 THR HB 1 1
24 22519 1 1 23 THR HG1 H -20.941 2.113 -0.165 1.00 . A A . 23 THR HG1 1 1
24 22520 1 1 23 THR HG21 H -23.891 0.092 1.292 1.00 . A A . 23 THR HG21 1 1
24 22521 1 1 23 THR HG22 H -23.885 1.771 0.766 1.00 . A A . 23 THR HG22 1 1
24 22522 1 1 23 THR HG23 H -23.492 1.367 2.433 1.00 . A A . 23 THR HG23 1 1
24 22523 1 1 23 THR N N -19.616 0.864 1.888 1.00 . A A . 23 THR N 1 1
24 22524 1 1 23 THR O O -22.332 -1.047 3.307 1.00 . A A . 23 THR O 1 1
24 22525 1 1 23 THR OG1 O -21.555 2.213 0.568 1.00 . A A . 23 THR OG1 1 1
24 22526 1 1 24 HIS C C -20.107 -3.158 4.493 1.00 . A A . 24 HIS C 1 1
24 22527 1 1 24 HIS CA C -20.509 -3.030 3.030 1.00 . A A . 24 HIS CA 1 1
24 22528 1 1 24 HIS CB C -19.601 -3.961 2.207 1.00 . A A . 24 HIS CB 1 1
24 22529 1 1 24 HIS CD2 C -19.808 -3.986 -0.412 1.00 . A A . 24 HIS CD2 1 1
24 22530 1 1 24 HIS CE1 C -21.637 -5.003 -0.557 1.00 . A A . 24 HIS CE1 1 1
24 22531 1 1 24 HIS CG C -20.254 -4.276 0.862 1.00 . A A . 24 HIS CG 1 1
24 22532 1 1 24 HIS H H -19.495 -1.357 2.111 1.00 . A A . 24 HIS H 1 1
24 22533 1 1 24 HIS HA H -21.555 -3.310 2.921 1.00 . A A . 24 HIS HA 1 1
24 22534 1 1 24 HIS HB2 H -18.648 -3.480 2.033 1.00 . A A . 24 HIS HB2 1 1
24 22535 1 1 24 HIS HB3 H -19.438 -4.883 2.746 1.00 . A A . 24 HIS HB3 1 1
24 22536 1 1 24 HIS HD1 H -21.932 -5.233 1.417 1.00 . A A . 24 HIS HD1 1 1
24 22537 1 1 24 HIS HD2 H -18.888 -3.505 -0.661 1.00 . A A . 24 HIS HD2 1 1
24 22538 1 1 24 HIS HE1 H -22.514 -5.499 -0.971 1.00 . A A . 24 HIS HE1 1 1
24 22539 1 1 24 HIS N N -20.326 -1.626 2.560 1.00 . A A . 24 HIS N 1 1
24 22540 1 1 24 HIS ND1 N -21.367 -4.893 0.693 1.00 . A A . 24 HIS ND1 1 1
24 22541 1 1 24 HIS NE2 N -20.698 -4.453 -1.276 1.00 . A A . 24 HIS NE2 1 1
24 22542 1 1 24 HIS O O -20.056 -4.248 5.030 1.00 . A A . 24 HIS O 1 1
24 22543 1 1 25 THR C C -20.632 -1.857 7.433 1.00 . A A . 25 THR C 1 1
24 22544 1 1 25 THR CA C -19.429 -2.088 6.537 1.00 . A A . 25 THR CA 1 1
24 22545 1 1 25 THR CB C -18.419 -0.962 6.771 1.00 . A A . 25 THR CB 1 1
24 22546 1 1 25 THR CG2 C -17.112 -1.230 6.011 1.00 . A A . 25 THR CG2 1 1
24 22547 1 1 25 THR H H -19.893 -1.177 4.650 1.00 . A A . 25 THR H 1 1
24 22548 1 1 25 THR HA H -18.993 -3.058 6.761 1.00 . A A . 25 THR HA 1 1
24 22549 1 1 25 THR HB H -18.264 -0.766 7.814 1.00 . A A . 25 THR HB 1 1
24 22550 1 1 25 THR HG1 H -18.288 0.567 5.605 1.00 . A A . 25 THR HG1 1 1
24 22551 1 1 25 THR HG21 H -16.516 -1.950 6.552 1.00 . A A . 25 THR HG21 1 1
24 22552 1 1 25 THR HG22 H -16.554 -0.311 5.909 1.00 . A A . 25 THR HG22 1 1
24 22553 1 1 25 THR HG23 H -17.336 -1.620 5.028 1.00 . A A . 25 THR HG23 1 1
24 22554 1 1 25 THR N N -19.828 -2.043 5.116 1.00 . A A . 25 THR N 1 1
24 22555 1 1 25 THR O O -21.439 -2.741 7.644 1.00 . A A . 25 THR O 1 1
24 22556 1 1 25 THR OG1 O -18.970 0.164 6.146 1.00 . A A . 25 THR OG1 1 1
24 22557 1 1 26 ASP C C -22.077 1.158 8.831 1.00 . A A . 26 ASP C 1 1
24 22558 1 1 26 ASP CA C -21.861 -0.338 8.829 1.00 . A A . 26 ASP CA 1 1
24 22559 1 1 26 ASP CB C -21.525 -0.802 10.253 1.00 . A A . 26 ASP CB 1 1
24 22560 1 1 26 ASP CG C -21.268 -2.311 10.245 1.00 . A A . 26 ASP CG 1 1
24 22561 1 1 26 ASP H H -20.049 0.008 7.737 1.00 . A A . 26 ASP H 1 1
24 22562 1 1 26 ASP HA H -22.753 -0.825 8.454 1.00 . A A . 26 ASP HA 1 1
24 22563 1 1 26 ASP HB2 H -20.641 -0.291 10.605 1.00 . A A . 26 ASP HB2 1 1
24 22564 1 1 26 ASP HB3 H -22.350 -0.583 10.913 1.00 . A A . 26 ASP HB3 1 1
24 22565 1 1 26 ASP N N -20.727 -0.670 7.943 1.00 . A A . 26 ASP N 1 1
24 22566 1 1 26 ASP O O -22.529 1.733 9.801 1.00 . A A . 26 ASP O 1 1
24 22567 1 1 26 ASP OD1 O -20.119 -2.664 10.037 1.00 . A A . 26 ASP OD1 1 1
24 22568 1 1 26 ASP OD2 O -22.236 -3.025 10.448 1.00 . A A . 26 ASP OD2 1 1
24 22569 1 1 27 VAL C C -23.226 3.581 6.908 1.00 . A A . 27 VAL C 1 1
24 22570 1 1 27 VAL CA C -21.905 3.222 7.603 1.00 . A A . 27 VAL CA 1 1
24 22571 1 1 27 VAL CB C -20.712 3.739 6.782 1.00 . A A . 27 VAL CB 1 1
24 22572 1 1 27 VAL CG1 C -20.642 2.973 5.462 1.00 . A A . 27 VAL CG1 1 1
24 22573 1 1 27 VAL CG2 C -20.877 5.237 6.505 1.00 . A A . 27 VAL CG2 1 1
24 22574 1 1 27 VAL H H -21.381 1.233 6.979 1.00 . A A . 27 VAL H 1 1
24 22575 1 1 27 VAL HA H -21.902 3.659 8.599 1.00 . A A . 27 VAL HA 1 1
24 22576 1 1 27 VAL HB H -19.804 3.572 7.337 1.00 . A A . 27 VAL HB 1 1
24 22577 1 1 27 VAL HG11 H -20.417 1.936 5.658 1.00 . A A . 27 VAL HG11 1 1
24 22578 1 1 27 VAL HG12 H -19.865 3.391 4.840 1.00 . A A . 27 VAL HG12 1 1
24 22579 1 1 27 VAL HG13 H -21.586 3.040 4.949 1.00 . A A . 27 VAL HG13 1 1
24 22580 1 1 27 VAL HG21 H -21.619 5.653 7.170 1.00 . A A . 27 VAL HG21 1 1
24 22581 1 1 27 VAL HG22 H -21.191 5.385 5.483 1.00 . A A . 27 VAL HG22 1 1
24 22582 1 1 27 VAL HG23 H -19.935 5.743 6.663 1.00 . A A . 27 VAL HG23 1 1
24 22583 1 1 27 VAL N N -21.743 1.756 7.728 1.00 . A A . 27 VAL N 1 1
24 22584 1 1 27 VAL O O -23.268 4.398 6.013 1.00 . A A . 27 VAL O 1 1
24 22585 1 1 28 ARG C C -26.567 3.772 7.846 1.00 . A A . 28 ARG C 1 1
24 22586 1 1 28 ARG CA C -25.623 3.195 6.761 1.00 . A A . 28 ARG CA 1 1
24 22587 1 1 28 ARG CB C -26.196 1.843 6.308 1.00 . A A . 28 ARG CB 1 1
24 22588 1 1 28 ARG CD C -25.161 -0.107 5.162 1.00 . A A . 28 ARG CD 1 1
24 22589 1 1 28 ARG CG C -25.484 1.382 5.037 1.00 . A A . 28 ARG CG 1 1
24 22590 1 1 28 ARG CZ C -25.176 -1.746 3.389 1.00 . A A . 28 ARG CZ 1 1
24 22591 1 1 28 ARG H H -24.178 2.279 8.052 1.00 . A A . 28 ARG H 1 1
24 22592 1 1 28 ARG HA H -25.539 3.877 5.923 1.00 . A A . 28 ARG HA 1 1
24 22593 1 1 28 ARG HB2 H -26.048 1.112 7.087 1.00 . A A . 28 ARG HB2 1 1
24 22594 1 1 28 ARG HB3 H -27.254 1.945 6.113 1.00 . A A . 28 ARG HB3 1 1
24 22595 1 1 28 ARG HD2 H -24.381 -0.254 5.892 1.00 . A A . 28 ARG HD2 1 1
24 22596 1 1 28 ARG HD3 H -26.044 -0.649 5.465 1.00 . A A . 28 ARG HD3 1 1
24 22597 1 1 28 ARG HE H -24.049 -0.109 3.313 1.00 . A A . 28 ARG HE 1 1
24 22598 1 1 28 ARG HG2 H -26.126 1.541 4.185 1.00 . A A . 28 ARG HG2 1 1
24 22599 1 1 28 ARG HG3 H -24.574 1.943 4.907 1.00 . A A . 28 ARG HG3 1 1
24 22600 1 1 28 ARG HH11 H -23.750 -2.832 4.280 1.00 . A A . 28 ARG HH11 1 1
24 22601 1 1 28 ARG HH12 H -24.915 -3.731 3.368 1.00 . A A . 28 ARG HH12 1 1
24 22602 1 1 28 ARG HH21 H -26.686 -0.858 2.418 1.00 . A A . 28 ARG HH21 1 1
24 22603 1 1 28 ARG HH22 H -26.622 -2.583 2.286 1.00 . A A . 28 ARG HH22 1 1
24 22604 1 1 28 ARG N N -24.277 2.940 7.346 1.00 . A A . 28 ARG N 1 1
24 22605 1 1 28 ARG NE N -24.702 -0.617 3.838 1.00 . A A . 28 ARG NE 1 1
24 22606 1 1 28 ARG NH1 N -24.566 -2.856 3.703 1.00 . A A . 28 ARG NH1 1 1
24 22607 1 1 28 ARG NH2 N -26.245 -1.728 2.639 1.00 . A A . 28 ARG NH2 1 1
24 22608 1 1 28 ARG O O -27.278 3.031 8.492 1.00 . A A . 28 ARG O 1 1
24 22609 1 1 29 PRO C C -28.902 5.549 8.759 1.00 . A A . 29 PRO C 1 1
24 22610 1 1 29 PRO CA C -27.409 5.725 9.049 1.00 . A A . 29 PRO CA 1 1
24 22611 1 1 29 PRO CB C -27.044 7.222 8.995 1.00 . A A . 29 PRO CB 1 1
24 22612 1 1 29 PRO CD C -25.680 6.018 7.295 1.00 . A A . 29 PRO CD 1 1
24 22613 1 1 29 PRO CG C -25.892 7.383 7.963 1.00 . A A . 29 PRO CG 1 1
24 22614 1 1 29 PRO HA H -27.180 5.312 10.025 1.00 . A A . 29 PRO HA 1 1
24 22615 1 1 29 PRO HB2 H -27.901 7.800 8.685 1.00 . A A . 29 PRO HB2 1 1
24 22616 1 1 29 PRO HB3 H -26.716 7.557 9.968 1.00 . A A . 29 PRO HB3 1 1
24 22617 1 1 29 PRO HD2 H -25.981 6.064 6.260 1.00 . A A . 29 PRO HD2 1 1
24 22618 1 1 29 PRO HD3 H -24.652 5.711 7.377 1.00 . A A . 29 PRO HD3 1 1
24 22619 1 1 29 PRO HG2 H -26.162 8.121 7.222 1.00 . A A . 29 PRO HG2 1 1
24 22620 1 1 29 PRO HG3 H -24.988 7.692 8.466 1.00 . A A . 29 PRO HG3 1 1
24 22621 1 1 29 PRO N N -26.549 5.090 8.038 1.00 . A A . 29 PRO N 1 1
24 22622 1 1 29 PRO O O -29.698 5.483 9.672 1.00 . A A . 29 PRO O 1 1
24 22623 1 1 30 TYR C C -31.209 3.950 7.647 1.00 . A A . 30 TYR C 1 1
24 22624 1 1 30 TYR CA C -30.703 5.314 7.172 1.00 . A A . 30 TYR CA 1 1
24 22625 1 1 30 TYR CB C -30.868 5.406 5.644 1.00 . A A . 30 TYR CB 1 1
24 22626 1 1 30 TYR CD1 C -31.316 7.894 5.552 1.00 . A A . 30 TYR CD1 1 1
24 22627 1 1 30 TYR CD2 C -29.426 7.057 4.378 1.00 . A A . 30 TYR CD2 1 1
24 22628 1 1 30 TYR CE1 C -31.010 9.173 5.132 1.00 . A A . 30 TYR CE1 1 1
24 22629 1 1 30 TYR CE2 C -29.120 8.336 3.959 1.00 . A A . 30 TYR CE2 1 1
24 22630 1 1 30 TYR CG C -30.526 6.826 5.178 1.00 . A A . 30 TYR CG 1 1
24 22631 1 1 30 TYR CZ C -29.909 9.403 4.332 1.00 . A A . 30 TYR CZ 1 1
24 22632 1 1 30 TYR H H -28.589 5.547 6.792 1.00 . A A . 30 TYR H 1 1
24 22633 1 1 30 TYR HA H -31.274 6.095 7.671 1.00 . A A . 30 TYR HA 1 1
24 22634 1 1 30 TYR HB2 H -30.209 4.704 5.162 1.00 . A A . 30 TYR HB2 1 1
24 22635 1 1 30 TYR HB3 H -31.886 5.181 5.370 1.00 . A A . 30 TYR HB3 1 1
24 22636 1 1 30 TYR HD1 H -32.182 7.729 6.177 1.00 . A A . 30 TYR HD1 1 1
24 22637 1 1 30 TYR HD2 H -28.799 6.231 4.075 1.00 . A A . 30 TYR HD2 1 1
24 22638 1 1 30 TYR HE1 H -31.637 10.000 5.432 1.00 . A A . 30 TYR HE1 1 1
24 22639 1 1 30 TYR HE2 H -28.255 8.502 3.333 1.00 . A A . 30 TYR HE2 1 1
24 22640 1 1 30 TYR HH H -28.646 10.757 3.863 1.00 . A A . 30 TYR HH 1 1
24 22641 1 1 30 TYR N N -29.259 5.485 7.504 1.00 . A A . 30 TYR N 1 1
24 22642 1 1 30 TYR O O -31.416 3.052 6.857 1.00 . A A . 30 TYR O 1 1
24 22643 1 1 30 TYR OH O -29.602 10.682 3.913 1.00 . A A . 30 TYR OH 1 1
24 22644 1 1 31 HIS C C -33.416 2.502 9.540 1.00 . A A . 31 HIS C 1 1
24 22645 1 1 31 HIS CA C -31.894 2.535 9.495 1.00 . A A . 31 HIS CA 1 1
24 22646 1 1 31 HIS CB C -31.377 2.405 10.940 1.00 . A A . 31 HIS CB 1 1
24 22647 1 1 31 HIS CD2 C -28.751 2.494 10.719 1.00 . A A . 31 HIS CD2 1 1
24 22648 1 1 31 HIS CE1 C -28.389 0.477 11.109 1.00 . A A . 31 HIS CE1 1 1
24 22649 1 1 31 HIS CG C -29.952 1.848 10.941 1.00 . A A . 31 HIS CG 1 1
24 22650 1 1 31 HIS H H -31.233 4.582 9.534 1.00 . A A . 31 HIS H 1 1
24 22651 1 1 31 HIS HA H -31.534 1.715 8.877 1.00 . A A . 31 HIS HA 1 1
24 22652 1 1 31 HIS HB2 H -31.378 3.375 11.415 1.00 . A A . 31 HIS HB2 1 1
24 22653 1 1 31 HIS HB3 H -32.019 1.738 11.497 1.00 . A A . 31 HIS HB3 1 1
24 22654 1 1 31 HIS HD1 H -30.297 -0.057 11.358 1.00 . A A . 31 HIS HD1 1 1
24 22655 1 1 31 HIS HD2 H -28.639 3.543 10.495 1.00 . A A . 31 HIS HD2 1 1
24 22656 1 1 31 HIS HE1 H -27.906 -0.476 11.271 1.00 . A A . 31 HIS HE1 1 1
24 22657 1 1 31 HIS N N -31.402 3.827 8.938 1.00 . A A . 31 HIS N 1 1
24 22658 1 1 31 HIS ND1 N -29.647 0.652 11.166 1.00 . A A . 31 HIS ND1 1 1
24 22659 1 1 31 HIS NE2 N -27.735 1.601 10.829 1.00 . A A . 31 HIS NE2 1 1
24 22660 1 1 31 HIS O O -34.046 3.477 9.899 1.00 . A A . 31 HIS O 1 1
24 22661 1 1 32 CYS C C -35.966 1.461 10.639 1.00 . A A . 32 CYS C 1 1
24 22662 1 1 32 CYS CA C -35.463 1.296 9.207 1.00 . A A . 32 CYS CA 1 1
24 22663 1 1 32 CYS CB C -35.900 -0.090 8.701 1.00 . A A . 32 CYS CB 1 1
24 22664 1 1 32 CYS H H -33.451 0.616 8.889 1.00 . A A . 32 CYS H 1 1
24 22665 1 1 32 CYS HA H -35.880 2.089 8.587 1.00 . A A . 32 CYS HA 1 1
24 22666 1 1 32 CYS HB2 H -35.843 -0.090 7.624 1.00 . A A . 32 CYS HB2 1 1
24 22667 1 1 32 CYS HB3 H -35.196 -0.825 9.070 1.00 . A A . 32 CYS HB3 1 1
24 22668 1 1 32 CYS N N -33.989 1.382 9.179 1.00 . A A . 32 CYS N 1 1
24 22669 1 1 32 CYS O O -35.370 0.953 11.568 1.00 . A A . 32 CYS O 1 1
24 22670 1 1 32 CYS SG S -37.566 -0.624 9.182 1.00 . A A . 32 CYS SG 1 1
24 22671 1 1 33 THR C C -38.054 1.039 12.758 1.00 . A A . 33 THR C 1 1
24 22672 1 1 33 THR CA C -37.589 2.366 12.166 1.00 . A A . 33 THR CA 1 1
24 22673 1 1 33 THR CB C -38.789 3.314 12.081 1.00 . A A . 33 THR CB 1 1
24 22674 1 1 33 THR CG2 C -39.382 3.570 13.473 1.00 . A A . 33 THR CG2 1 1
24 22675 1 1 33 THR H H -37.501 2.565 10.023 1.00 . A A . 33 THR H 1 1
24 22676 1 1 33 THR HA H -36.808 2.785 12.799 1.00 . A A . 33 THR HA 1 1
24 22677 1 1 33 THR HB H -39.528 2.965 11.365 1.00 . A A . 33 THR HB 1 1
24 22678 1 1 33 THR HG1 H -38.125 5.093 12.475 1.00 . A A . 33 THR HG1 1 1
24 22679 1 1 33 THR HG21 H -39.934 4.498 13.470 1.00 . A A . 33 THR HG21 1 1
24 22680 1 1 33 THR HG22 H -38.587 3.632 14.202 1.00 . A A . 33 THR HG22 1 1
24 22681 1 1 33 THR HG23 H -40.047 2.762 13.740 1.00 . A A . 33 THR HG23 1 1
24 22682 1 1 33 THR N N -37.050 2.169 10.798 1.00 . A A . 33 THR N 1 1
24 22683 1 1 33 THR O O -38.123 0.880 13.961 1.00 . A A . 33 THR O 1 1
24 22684 1 1 33 THR OG1 O -38.253 4.562 11.686 1.00 . A A . 33 THR OG1 1 1
24 22685 1 1 34 TYR C C -37.682 -2.241 12.351 1.00 . A A . 34 TYR C 1 1
24 22686 1 1 34 TYR CA C -38.823 -1.220 12.368 1.00 . A A . 34 TYR CA 1 1
24 22687 1 1 34 TYR CB C -39.941 -1.710 11.427 1.00 . A A . 34 TYR CB 1 1
24 22688 1 1 34 TYR CD1 C -40.749 0.513 10.514 1.00 . A A . 34 TYR CD1 1 1
24 22689 1 1 34 TYR CD2 C -42.237 -0.745 11.879 1.00 . A A . 34 TYR CD2 1 1
24 22690 1 1 34 TYR CE1 C -41.710 1.491 10.367 1.00 . A A . 34 TYR CE1 1 1
24 22691 1 1 34 TYR CE2 C -43.198 0.237 11.730 1.00 . A A . 34 TYR CE2 1 1
24 22692 1 1 34 TYR CG C -41.004 -0.615 11.271 1.00 . A A . 34 TYR CG 1 1
24 22693 1 1 34 TYR CZ C -42.942 1.361 10.974 1.00 . A A . 34 TYR CZ 1 1
24 22694 1 1 34 TYR H H -38.288 0.291 10.939 1.00 . A A . 34 TYR H 1 1
24 22695 1 1 34 TYR HA H -39.192 -1.125 13.383 1.00 . A A . 34 TYR HA 1 1
24 22696 1 1 34 TYR HB2 H -39.529 -1.943 10.459 1.00 . A A . 34 TYR HB2 1 1
24 22697 1 1 34 TYR HB3 H -40.401 -2.596 11.839 1.00 . A A . 34 TYR HB3 1 1
24 22698 1 1 34 TYR HD1 H -39.793 0.626 10.027 1.00 . A A . 34 TYR HD1 1 1
24 22699 1 1 34 TYR HD2 H -42.451 -1.619 12.474 1.00 . A A . 34 TYR HD2 1 1
24 22700 1 1 34 TYR HE1 H -41.496 2.367 9.773 1.00 . A A . 34 TYR HE1 1 1
24 22701 1 1 34 TYR HE2 H -44.161 0.120 12.205 1.00 . A A . 34 TYR HE2 1 1
24 22702 1 1 34 TYR HH H -44.764 1.930 10.922 1.00 . A A . 34 TYR HH 1 1
24 22703 1 1 34 TYR N N -38.361 0.110 11.893 1.00 . A A . 34 TYR N 1 1
24 22704 1 1 34 TYR O O -37.141 -2.586 13.383 1.00 . A A . 34 TYR O 1 1
24 22705 1 1 34 TYR OH O -43.902 2.341 10.826 1.00 . A A . 34 TYR OH 1 1
24 22706 1 1 35 CYS C C -34.922 -3.127 11.573 1.00 . A A . 35 CYS C 1 1
24 22707 1 1 35 CYS CA C -36.235 -3.701 11.078 1.00 . A A . 35 CYS CA 1 1
24 22708 1 1 35 CYS CB C -36.037 -4.077 9.603 1.00 . A A . 35 CYS CB 1 1
24 22709 1 1 35 CYS H H -37.797 -2.403 10.372 1.00 . A A . 35 CYS H 1 1
24 22710 1 1 35 CYS HA H -36.490 -4.577 11.670 1.00 . A A . 35 CYS HA 1 1
24 22711 1 1 35 CYS HB2 H -35.485 -3.284 9.128 1.00 . A A . 35 CYS HB2 1 1
24 22712 1 1 35 CYS HB3 H -35.430 -4.963 9.565 1.00 . A A . 35 CYS HB3 1 1
24 22713 1 1 35 CYS N N -37.336 -2.706 11.177 1.00 . A A . 35 CYS N 1 1
24 22714 1 1 35 CYS O O -34.891 -2.146 12.288 1.00 . A A . 35 CYS O 1 1
24 22715 1 1 35 CYS SG S -37.495 -4.382 8.599 1.00 . A A . 35 CYS SG 1 1
24 22716 1 1 36 ASN C C -31.681 -3.023 10.330 1.00 . A A . 36 ASN C 1 1
24 22717 1 1 36 ASN CA C -32.507 -3.320 11.573 1.00 . A A . 36 ASN CA 1 1
24 22718 1 1 36 ASN CB C -31.832 -4.455 12.361 1.00 . A A . 36 ASN CB 1 1
24 22719 1 1 36 ASN CG C -30.315 -4.256 12.339 1.00 . A A . 36 ASN CG 1 1
24 22720 1 1 36 ASN H H -33.956 -4.557 10.593 1.00 . A A . 36 ASN H 1 1
24 22721 1 1 36 ASN HA H -32.588 -2.417 12.174 1.00 . A A . 36 ASN HA 1 1
24 22722 1 1 36 ASN HB2 H -32.178 -4.446 13.384 1.00 . A A . 36 ASN HB2 1 1
24 22723 1 1 36 ASN HB3 H -32.073 -5.407 11.910 1.00 . A A . 36 ASN HB3 1 1
24 22724 1 1 36 ASN HD21 H -30.309 -3.130 13.975 1.00 . A A . 36 ASN HD21 1 1
24 22725 1 1 36 ASN HD22 H -28.788 -3.397 13.272 1.00 . A A . 36 ASN HD22 1 1
24 22726 1 1 36 ASN N N -33.858 -3.770 11.168 1.00 . A A . 36 ASN N 1 1
24 22727 1 1 36 ASN ND2 N -29.758 -3.533 13.273 1.00 . A A . 36 ASN ND2 1 1
24 22728 1 1 36 ASN O O -30.580 -2.515 10.411 1.00 . A A . 36 ASN O 1 1
24 22729 1 1 36 ASN OD1 O -29.625 -4.753 11.471 1.00 . A A . 36 ASN OD1 1 1
24 22730 1 1 37 PHE C C -31.390 -1.603 7.682 1.00 . A A . 37 PHE C 1 1
24 22731 1 1 37 PHE CA C -31.514 -3.092 7.928 1.00 . A A . 37 PHE CA 1 1
24 22732 1 1 37 PHE CB C -32.309 -3.727 6.780 1.00 . A A . 37 PHE CB 1 1
24 22733 1 1 37 PHE CD1 C -30.390 -5.117 5.890 1.00 . A A . 37 PHE CD1 1 1
24 22734 1 1 37 PHE CD2 C -31.406 -3.533 4.428 1.00 . A A . 37 PHE CD2 1 1
24 22735 1 1 37 PHE CE1 C -29.516 -5.483 4.885 1.00 . A A . 37 PHE CE1 1 1
24 22736 1 1 37 PHE CE2 C -30.532 -3.900 3.424 1.00 . A A . 37 PHE CE2 1 1
24 22737 1 1 37 PHE CG C -31.342 -4.138 5.668 1.00 . A A . 37 PHE CG 1 1
24 22738 1 1 37 PHE CZ C -29.588 -4.875 3.654 1.00 . A A . 37 PHE CZ 1 1
24 22739 1 1 37 PHE H H -33.139 -3.731 9.168 1.00 . A A . 37 PHE H 1 1
24 22740 1 1 37 PHE HA H -30.521 -3.524 7.998 1.00 . A A . 37 PHE HA 1 1
24 22741 1 1 37 PHE HB2 H -32.835 -4.601 7.137 1.00 . A A . 37 PHE HB2 1 1
24 22742 1 1 37 PHE HB3 H -33.023 -3.014 6.389 1.00 . A A . 37 PHE HB3 1 1
24 22743 1 1 37 PHE HD1 H -30.328 -5.599 6.856 1.00 . A A . 37 PHE HD1 1 1
24 22744 1 1 37 PHE HD2 H -32.144 -2.768 4.245 1.00 . A A . 37 PHE HD2 1 1
24 22745 1 1 37 PHE HE1 H -28.774 -6.248 5.066 1.00 . A A . 37 PHE HE1 1 1
24 22746 1 1 37 PHE HE2 H -30.589 -3.423 2.458 1.00 . A A . 37 PHE HE2 1 1
24 22747 1 1 37 PHE HZ H -28.904 -5.162 2.868 1.00 . A A . 37 PHE HZ 1 1
24 22748 1 1 37 PHE N N -32.240 -3.343 9.189 1.00 . A A . 37 PHE N 1 1
24 22749 1 1 37 PHE O O -32.227 -0.832 8.109 1.00 . A A . 37 PHE O 1 1
24 22750 1 1 38 SER C C -29.556 0.443 5.352 1.00 . A A . 38 SER C 1 1
24 22751 1 1 38 SER CA C -30.159 0.220 6.725 1.00 . A A . 38 SER CA 1 1
24 22752 1 1 38 SER CB C -29.205 0.780 7.778 1.00 . A A . 38 SER CB 1 1
24 22753 1 1 38 SER H H -29.695 -1.875 6.678 1.00 . A A . 38 SER H 1 1
24 22754 1 1 38 SER HA H -31.122 0.721 6.772 1.00 . A A . 38 SER HA 1 1
24 22755 1 1 38 SER HB2 H -29.530 0.508 8.766 1.00 . A A . 38 SER HB2 1 1
24 22756 1 1 38 SER HB3 H -28.200 0.433 7.604 1.00 . A A . 38 SER HB3 1 1
24 22757 1 1 38 SER HG H -29.481 2.581 8.453 1.00 . A A . 38 SER HG 1 1
24 22758 1 1 38 SER N N -30.347 -1.219 7.001 1.00 . A A . 38 SER N 1 1
24 22759 1 1 38 SER O O -29.139 -0.488 4.692 1.00 . A A . 38 SER O 1 1
24 22760 1 1 38 SER OG O -29.281 2.186 7.602 1.00 . A A . 38 SER OG 1 1
24 22761 1 1 39 PHE C C -28.043 3.234 3.738 1.00 . A A . 39 PHE C 1 1
24 22762 1 1 39 PHE CA C -28.962 2.021 3.631 1.00 . A A . 39 PHE CA 1 1
24 22763 1 1 39 PHE CB C -30.140 2.354 2.717 1.00 . A A . 39 PHE CB 1 1
24 22764 1 1 39 PHE CD1 C -32.124 1.515 4.045 1.00 . A A . 39 PHE CD1 1 1
24 22765 1 1 39 PHE CD2 C -31.395 0.219 2.180 1.00 . A A . 39 PHE CD2 1 1
24 22766 1 1 39 PHE CE1 C -33.112 0.586 4.303 1.00 . A A . 39 PHE CE1 1 1
24 22767 1 1 39 PHE CE2 C -32.386 -0.708 2.441 1.00 . A A . 39 PHE CE2 1 1
24 22768 1 1 39 PHE CG C -31.256 1.339 2.981 1.00 . A A . 39 PHE CG 1 1
24 22769 1 1 39 PHE CZ C -33.243 -0.523 3.502 1.00 . A A . 39 PHE CZ 1 1
24 22770 1 1 39 PHE H H -29.888 2.393 5.519 1.00 . A A . 39 PHE H 1 1
24 22771 1 1 39 PHE HA H -28.396 1.175 3.248 1.00 . A A . 39 PHE HA 1 1
24 22772 1 1 39 PHE HB2 H -30.501 3.346 2.936 1.00 . A A . 39 PHE HB2 1 1
24 22773 1 1 39 PHE HB3 H -29.836 2.297 1.682 1.00 . A A . 39 PHE HB3 1 1
24 22774 1 1 39 PHE HD1 H -32.029 2.387 4.676 1.00 . A A . 39 PHE HD1 1 1
24 22775 1 1 39 PHE HD2 H -30.720 0.064 1.352 1.00 . A A . 39 PHE HD2 1 1
24 22776 1 1 39 PHE HE1 H -33.778 0.725 5.145 1.00 . A A . 39 PHE HE1 1 1
24 22777 1 1 39 PHE HE2 H -32.488 -1.579 1.811 1.00 . A A . 39 PHE HE2 1 1
24 22778 1 1 39 PHE HZ H -34.017 -1.250 3.708 1.00 . A A . 39 PHE HZ 1 1
24 22779 1 1 39 PHE N N -29.525 1.684 4.951 1.00 . A A . 39 PHE N 1 1
24 22780 1 1 39 PHE O O -28.050 3.933 4.731 1.00 . A A . 39 PHE O 1 1
24 22781 1 1 40 LYS C C -27.028 5.846 2.196 1.00 . A A . 40 LYS C 1 1
24 22782 1 1 40 LYS CA C -26.339 4.614 2.760 1.00 . A A . 40 LYS CA 1 1
24 22783 1 1 40 LYS CB C -25.114 4.267 1.886 1.00 . A A . 40 LYS CB 1 1
24 22784 1 1 40 LYS CD C -23.484 5.618 3.253 1.00 . A A . 40 LYS CD 1 1
24 22785 1 1 40 LYS CE C -22.184 6.416 3.120 1.00 . A A . 40 LYS CE 1 1
24 22786 1 1 40 LYS CG C -24.103 5.437 1.863 1.00 . A A . 40 LYS CG 1 1
24 22787 1 1 40 LYS H H -27.276 2.856 1.949 1.00 . A A . 40 LYS H 1 1
24 22788 1 1 40 LYS HA H -26.047 4.804 3.788 1.00 . A A . 40 LYS HA 1 1
24 22789 1 1 40 LYS HB2 H -24.635 3.388 2.281 1.00 . A A . 40 LYS HB2 1 1
24 22790 1 1 40 LYS HB3 H -25.442 4.059 0.883 1.00 . A A . 40 LYS HB3 1 1
24 22791 1 1 40 LYS HD2 H -24.168 6.153 3.891 1.00 . A A . 40 LYS HD2 1 1
24 22792 1 1 40 LYS HD3 H -23.273 4.653 3.685 1.00 . A A . 40 LYS HD3 1 1
24 22793 1 1 40 LYS HE2 H -22.242 7.059 2.254 1.00 . A A . 40 LYS HE2 1 1
24 22794 1 1 40 LYS HE3 H -22.041 7.024 4.001 1.00 . A A . 40 LYS HE3 1 1
24 22795 1 1 40 LYS HG2 H -23.321 5.217 1.153 1.00 . A A . 40 LYS HG2 1 1
24 22796 1 1 40 LYS HG3 H -24.596 6.347 1.565 1.00 . A A . 40 LYS HG3 1 1
24 22797 1 1 40 LYS HZ1 H -21.032 4.794 3.733 1.00 . A A . 40 LYS HZ1 1 1
24 22798 1 1 40 LYS HZ2 H -20.138 6.048 3.016 1.00 . A A . 40 LYS HZ2 1 1
24 22799 1 1 40 LYS HZ3 H -21.077 5.014 2.050 1.00 . A A . 40 LYS HZ3 1 1
24 22800 1 1 40 LYS N N -27.260 3.453 2.727 1.00 . A A . 40 LYS N 1 1
24 22801 1 1 40 LYS NZ N -21.020 5.499 2.968 1.00 . A A . 40 LYS NZ 1 1
24 22802 1 1 40 LYS O O -26.654 6.962 2.502 1.00 . A A . 40 LYS O 1 1
24 22803 1 1 41 THR C C -30.242 6.723 1.172 1.00 . A A . 41 THR C 1 1
24 22804 1 1 41 THR CA C -28.775 6.749 0.783 1.00 . A A . 41 THR CA 1 1
24 22805 1 1 41 THR CB C -28.672 6.618 -0.736 1.00 . A A . 41 THR CB 1 1
24 22806 1 1 41 THR CG2 C -27.315 6.015 -1.139 1.00 . A A . 41 THR CG2 1 1
24 22807 1 1 41 THR H H -28.296 4.693 1.188 1.00 . A A . 41 THR H 1 1
24 22808 1 1 41 THR HA H -28.341 7.685 1.119 1.00 . A A . 41 THR HA 1 1
24 22809 1 1 41 THR HB H -28.888 7.556 -1.238 1.00 . A A . 41 THR HB 1 1
24 22810 1 1 41 THR HG1 H -29.165 4.781 -1.123 1.00 . A A . 41 THR HG1 1 1
24 22811 1 1 41 THR HG21 H -27.313 4.953 -0.939 1.00 . A A . 41 THR HG21 1 1
24 22812 1 1 41 THR HG22 H -26.525 6.483 -0.570 1.00 . A A . 41 THR HG22 1 1
24 22813 1 1 41 THR HG23 H -27.141 6.179 -2.191 1.00 . A A . 41 THR HG23 1 1
24 22814 1 1 41 THR N N -28.033 5.615 1.390 1.00 . A A . 41 THR N 1 1
24 22815 1 1 41 THR O O -30.775 5.698 1.548 1.00 . A A . 41 THR O 1 1
24 22816 1 1 41 THR OG1 O -29.619 5.627 -1.088 1.00 . A A . 41 THR OG1 1 1
24 22817 1 1 42 LYS C C -33.151 7.309 0.333 1.00 . A A . 42 LYS C 1 1
24 22818 1 1 42 LYS CA C -32.298 7.938 1.426 1.00 . A A . 42 LYS CA 1 1
24 22819 1 1 42 LYS CB C -32.679 9.418 1.570 1.00 . A A . 42 LYS CB 1 1
24 22820 1 1 42 LYS CD C -34.980 10.014 0.812 1.00 . A A . 42 LYS CD 1 1
24 22821 1 1 42 LYS CE C -36.445 10.122 1.239 1.00 . A A . 42 LYS CE 1 1
24 22822 1 1 42 LYS CG C -34.145 9.522 1.997 1.00 . A A . 42 LYS CG 1 1
24 22823 1 1 42 LYS H H -30.400 8.656 0.769 1.00 . A A . 42 LYS H 1 1
24 22824 1 1 42 LYS HA H -32.455 7.406 2.353 1.00 . A A . 42 LYS HA 1 1
24 22825 1 1 42 LYS HB2 H -32.050 9.883 2.314 1.00 . A A . 42 LYS HB2 1 1
24 22826 1 1 42 LYS HB3 H -32.540 9.921 0.625 1.00 . A A . 42 LYS HB3 1 1
24 22827 1 1 42 LYS HD2 H -34.624 10.983 0.495 1.00 . A A . 42 LYS HD2 1 1
24 22828 1 1 42 LYS HD3 H -34.891 9.317 -0.008 1.00 . A A . 42 LYS HD3 1 1
24 22829 1 1 42 LYS HE2 H -36.801 9.153 1.559 1.00 . A A . 42 LYS HE2 1 1
24 22830 1 1 42 LYS HE3 H -36.532 10.818 2.059 1.00 . A A . 42 LYS HE3 1 1
24 22831 1 1 42 LYS HG2 H -34.501 8.554 2.316 1.00 . A A . 42 LYS HG2 1 1
24 22832 1 1 42 LYS HG3 H -34.235 10.219 2.818 1.00 . A A . 42 LYS HG3 1 1
24 22833 1 1 42 LYS HZ1 H -36.756 11.308 -0.444 1.00 . A A . 42 LYS HZ1 1 1
24 22834 1 1 42 LYS HZ2 H -38.157 11.026 0.475 1.00 . A A . 42 LYS HZ2 1 1
24 22835 1 1 42 LYS HZ3 H -37.526 9.795 -0.510 1.00 . A A . 42 LYS HZ3 1 1
24 22836 1 1 42 LYS N N -30.870 7.861 1.073 1.00 . A A . 42 LYS N 1 1
24 22837 1 1 42 LYS NZ N -37.284 10.599 0.104 1.00 . A A . 42 LYS NZ 1 1
24 22838 1 1 42 LYS O O -34.314 7.023 0.534 1.00 . A A . 42 LYS O 1 1
24 22839 1 1 43 GLY C C -33.737 5.066 -1.571 1.00 . A A . 43 GLY C 1 1
24 22840 1 1 43 GLY CA C -33.318 6.492 -1.934 1.00 . A A . 43 GLY CA 1 1
24 22841 1 1 43 GLY H H -31.610 7.353 -0.930 1.00 . A A . 43 GLY H 1 1
24 22842 1 1 43 GLY HA2 H -34.199 7.084 -2.132 1.00 . A A . 43 GLY HA2 1 1
24 22843 1 1 43 GLY HA3 H -32.697 6.468 -2.817 1.00 . A A . 43 GLY HA3 1 1
24 22844 1 1 43 GLY N N -32.554 7.105 -0.811 1.00 . A A . 43 GLY N 1 1
24 22845 1 1 43 GLY O O -34.906 4.790 -1.376 1.00 . A A . 43 GLY O 1 1
24 22846 1 1 44 ASN C C -33.986 2.723 0.096 1.00 . A A . 44 ASN C 1 1
24 22847 1 1 44 ASN CA C -33.099 2.787 -1.144 1.00 . A A . 44 ASN CA 1 1
24 22848 1 1 44 ASN CB C -31.788 2.042 -0.855 1.00 . A A . 44 ASN CB 1 1
24 22849 1 1 44 ASN CG C -31.134 1.632 -2.176 1.00 . A A . 44 ASN CG 1 1
24 22850 1 1 44 ASN H H -31.851 4.453 -1.661 1.00 . A A . 44 ASN H 1 1
24 22851 1 1 44 ASN HA H -33.623 2.334 -1.979 1.00 . A A . 44 ASN HA 1 1
24 22852 1 1 44 ASN HB2 H -31.114 2.686 -0.309 1.00 . A A . 44 ASN HB2 1 1
24 22853 1 1 44 ASN HB3 H -31.991 1.160 -0.269 1.00 . A A . 44 ASN HB3 1 1
24 22854 1 1 44 ASN HD21 H -29.703 3.000 -2.046 1.00 . A A . 44 ASN HD21 1 1
24 22855 1 1 44 ASN HD22 H -29.642 2.017 -3.428 1.00 . A A . 44 ASN HD22 1 1
24 22856 1 1 44 ASN N N -32.775 4.190 -1.490 1.00 . A A . 44 ASN N 1 1
24 22857 1 1 44 ASN ND2 N -30.072 2.269 -2.584 1.00 . A A . 44 ASN ND2 1 1
24 22858 1 1 44 ASN O O -34.816 1.846 0.222 1.00 . A A . 44 ASN O 1 1
24 22859 1 1 44 ASN OD1 O -31.586 0.725 -2.849 1.00 . A A . 44 ASN OD1 1 1
24 22860 1 1 45 LEU C C -36.095 3.806 1.864 1.00 . A A . 45 LEU C 1 1
24 22861 1 1 45 LEU CA C -34.621 3.656 2.226 1.00 . A A . 45 LEU CA 1 1
24 22862 1 1 45 LEU CB C -34.168 4.852 3.103 1.00 . A A . 45 LEU CB 1 1
24 22863 1 1 45 LEU CD1 C -36.435 5.600 4.037 1.00 . A A . 45 LEU CD1 1 1
24 22864 1 1 45 LEU CD2 C -35.225 3.609 5.045 1.00 . A A . 45 LEU CD2 1 1
24 22865 1 1 45 LEU CG C -35.050 4.989 4.380 1.00 . A A . 45 LEU CG 1 1
24 22866 1 1 45 LEU H H -33.112 4.343 0.853 1.00 . A A . 45 LEU H 1 1
24 22867 1 1 45 LEU HA H -34.474 2.710 2.743 1.00 . A A . 45 LEU HA 1 1
24 22868 1 1 45 LEU HB2 H -33.143 4.696 3.403 1.00 . A A . 45 LEU HB2 1 1
24 22869 1 1 45 LEU HB3 H -34.219 5.762 2.524 1.00 . A A . 45 LEU HB3 1 1
24 22870 1 1 45 LEU HD11 H -36.707 6.322 4.794 1.00 . A A . 45 LEU HD11 1 1
24 22871 1 1 45 LEU HD12 H -37.187 4.830 4.003 1.00 . A A . 45 LEU HD12 1 1
24 22872 1 1 45 LEU HD13 H -36.399 6.096 3.080 1.00 . A A . 45 LEU HD13 1 1
24 22873 1 1 45 LEU HD21 H -35.581 3.738 6.057 1.00 . A A . 45 LEU HD21 1 1
24 22874 1 1 45 LEU HD22 H -34.275 3.096 5.068 1.00 . A A . 45 LEU HD22 1 1
24 22875 1 1 45 LEU HD23 H -35.936 3.011 4.495 1.00 . A A . 45 LEU HD23 1 1
24 22876 1 1 45 LEU HG H -34.547 5.644 5.075 1.00 . A A . 45 LEU HG 1 1
24 22877 1 1 45 LEU N N -33.794 3.653 0.992 1.00 . A A . 45 LEU N 1 1
24 22878 1 1 45 LEU O O -36.940 3.089 2.364 1.00 . A A . 45 LEU O 1 1
24 22879 1 1 46 THR C C -38.353 3.686 -0.050 1.00 . A A . 46 THR C 1 1
24 22880 1 1 46 THR CA C -37.784 4.951 0.583 1.00 . A A . 46 THR CA 1 1
24 22881 1 1 46 THR CB C -37.821 6.081 -0.450 1.00 . A A . 46 THR CB 1 1
24 22882 1 1 46 THR CG2 C -39.267 6.413 -0.847 1.00 . A A . 46 THR CG2 1 1
24 22883 1 1 46 THR H H -35.662 5.291 0.613 1.00 . A A . 46 THR H 1 1
24 22884 1 1 46 THR HA H -38.375 5.206 1.460 1.00 . A A . 46 THR HA 1 1
24 22885 1 1 46 THR HB H -37.187 5.867 -1.306 1.00 . A A . 46 THR HB 1 1
24 22886 1 1 46 THR HG1 H -36.556 7.527 -0.183 1.00 . A A . 46 THR HG1 1 1
24 22887 1 1 46 THR HG21 H -39.722 5.554 -1.317 1.00 . A A . 46 THR HG21 1 1
24 22888 1 1 46 THR HG22 H -39.273 7.241 -1.541 1.00 . A A . 46 THR HG22 1 1
24 22889 1 1 46 THR HG23 H -39.834 6.680 0.032 1.00 . A A . 46 THR HG23 1 1
24 22890 1 1 46 THR N N -36.376 4.738 0.992 1.00 . A A . 46 THR N 1 1
24 22891 1 1 46 THR O O -39.514 3.372 0.120 1.00 . A A . 46 THR O 1 1
24 22892 1 1 46 THR OG1 O -37.368 7.232 0.237 1.00 . A A . 46 THR OG1 1 1
24 22893 1 1 47 LYS C C -38.392 0.702 -0.370 1.00 . A A . 47 LYS C 1 1
24 22894 1 1 47 LYS CA C -37.997 1.735 -1.422 1.00 . A A . 47 LYS CA 1 1
24 22895 1 1 47 LYS CB C -36.849 1.169 -2.285 1.00 . A A . 47 LYS CB 1 1
24 22896 1 1 47 LYS CD C -38.586 -0.081 -3.593 1.00 . A A . 47 LYS CD 1 1
24 22897 1 1 47 LYS CE C -38.702 -1.209 -4.622 1.00 . A A . 47 LYS CE 1 1
24 22898 1 1 47 LYS CG C -37.246 -0.201 -2.865 1.00 . A A . 47 LYS CG 1 1
24 22899 1 1 47 LYS H H -36.591 3.274 -0.881 1.00 . A A . 47 LYS H 1 1
24 22900 1 1 47 LYS HA H -38.867 1.969 -2.032 1.00 . A A . 47 LYS HA 1 1
24 22901 1 1 47 LYS HB2 H -36.637 1.853 -3.094 1.00 . A A . 47 LYS HB2 1 1
24 22902 1 1 47 LYS HB3 H -35.962 1.060 -1.679 1.00 . A A . 47 LYS HB3 1 1
24 22903 1 1 47 LYS HD2 H -39.395 -0.155 -2.881 1.00 . A A . 47 LYS HD2 1 1
24 22904 1 1 47 LYS HD3 H -38.642 0.874 -4.094 1.00 . A A . 47 LYS HD3 1 1
24 22905 1 1 47 LYS HE2 H -38.647 -2.164 -4.119 1.00 . A A . 47 LYS HE2 1 1
24 22906 1 1 47 LYS HE3 H -39.649 -1.135 -5.135 1.00 . A A . 47 LYS HE3 1 1
24 22907 1 1 47 LYS HG2 H -36.487 -0.530 -3.561 1.00 . A A . 47 LYS HG2 1 1
24 22908 1 1 47 LYS HG3 H -37.328 -0.926 -2.069 1.00 . A A . 47 LYS HG3 1 1
24 22909 1 1 47 LYS HZ1 H -37.020 -1.985 -5.574 1.00 . A A . 47 LYS HZ1 1 1
24 22910 1 1 47 LYS HZ2 H -37.005 -0.294 -5.409 1.00 . A A . 47 LYS HZ2 1 1
24 22911 1 1 47 LYS HZ3 H -38.002 -1.025 -6.574 1.00 . A A . 47 LYS HZ3 1 1
24 22912 1 1 47 LYS N N -37.521 2.981 -0.770 1.00 . A A . 47 LYS N 1 1
24 22913 1 1 47 LYS NZ N -37.599 -1.121 -5.621 1.00 . A A . 47 LYS NZ 1 1
24 22914 1 1 47 LYS O O -39.377 0.007 -0.520 1.00 . A A . 47 LYS O 1 1
24 22915 1 1 48 HIS C C -39.266 -0.018 2.405 1.00 . A A . 48 HIS C 1 1
24 22916 1 1 48 HIS CA C -37.938 -0.364 1.742 1.00 . A A . 48 HIS CA 1 1
24 22917 1 1 48 HIS CB C -36.827 -0.326 2.804 1.00 . A A . 48 HIS CB 1 1
24 22918 1 1 48 HIS CD2 C -37.491 -0.951 5.290 1.00 . A A . 48 HIS CD2 1 1
24 22919 1 1 48 HIS CE1 C -37.666 -3.031 4.995 1.00 . A A . 48 HIS CE1 1 1
24 22920 1 1 48 HIS CG C -37.209 -1.252 3.962 1.00 . A A . 48 HIS CG 1 1
24 22921 1 1 48 HIS H H -36.829 1.198 0.761 1.00 . A A . 48 HIS H 1 1
24 22922 1 1 48 HIS HA H -38.015 -1.354 1.296 1.00 . A A . 48 HIS HA 1 1
24 22923 1 1 48 HIS HB2 H -35.897 -0.661 2.372 1.00 . A A . 48 HIS HB2 1 1
24 22924 1 1 48 HIS HB3 H -36.706 0.679 3.175 1.00 . A A . 48 HIS HB3 1 1
24 22925 1 1 48 HIS HD1 H -37.203 -3.034 3.047 1.00 . A A . 48 HIS HD1 1 1
24 22926 1 1 48 HIS HD2 H -37.479 0.032 5.738 1.00 . A A . 48 HIS HD2 1 1
24 22927 1 1 48 HIS HE1 H -37.831 -4.085 5.164 1.00 . A A . 48 HIS HE1 1 1
24 22928 1 1 48 HIS N N -37.616 0.619 0.678 1.00 . A A . 48 HIS N 1 1
24 22929 1 1 48 HIS ND1 N -37.337 -2.520 3.871 1.00 . A A . 48 HIS ND1 1 1
24 22930 1 1 48 HIS NE2 N -37.776 -2.101 5.914 1.00 . A A . 48 HIS NE2 1 1
24 22931 1 1 48 HIS O O -39.991 -0.889 2.845 1.00 . A A . 48 HIS O 1 1
24 22932 1 1 49 MET C C -41.964 1.695 2.069 1.00 . A A . 49 MET C 1 1
24 22933 1 1 49 MET CA C -40.837 1.675 3.096 1.00 . A A . 49 MET CA 1 1
24 22934 1 1 49 MET CB C -40.653 3.093 3.655 1.00 . A A . 49 MET CB 1 1
24 22935 1 1 49 MET CE C -38.882 3.217 7.359 1.00 . A A . 49 MET CE 1 1
24 22936 1 1 49 MET CG C -39.575 3.068 4.740 1.00 . A A . 49 MET CG 1 1
24 22937 1 1 49 MET H H -38.943 1.922 2.102 1.00 . A A . 49 MET H 1 1
24 22938 1 1 49 MET HA H -41.091 0.975 3.889 1.00 . A A . 49 MET HA 1 1
24 22939 1 1 49 MET HB2 H -40.354 3.760 2.861 1.00 . A A . 49 MET HB2 1 1
24 22940 1 1 49 MET HB3 H -41.585 3.440 4.077 1.00 . A A . 49 MET HB3 1 1
24 22941 1 1 49 MET HE1 H -37.979 3.456 6.816 1.00 . A A . 49 MET HE1 1 1
24 22942 1 1 49 MET HE2 H -38.631 2.642 8.239 1.00 . A A . 49 MET HE2 1 1
24 22943 1 1 49 MET HE3 H -39.377 4.129 7.655 1.00 . A A . 49 MET HE3 1 1
24 22944 1 1 49 MET HG2 H -38.701 2.581 4.334 1.00 . A A . 49 MET HG2 1 1
24 22945 1 1 49 MET HG3 H -39.303 4.088 4.967 1.00 . A A . 49 MET HG3 1 1
24 22946 1 1 49 MET N N -39.561 1.253 2.467 1.00 . A A . 49 MET N 1 1
24 22947 1 1 49 MET O O -43.126 1.621 2.415 1.00 . A A . 49 MET O 1 1
24 22948 1 1 49 MET SD S -39.984 2.248 6.300 1.00 . A A . 49 MET SD 1 1
24 22949 1 1 50 LYS C C -43.389 0.499 -0.299 1.00 . A A . 50 LYS C 1 1
24 22950 1 1 50 LYS CA C -42.627 1.820 -0.247 1.00 . A A . 50 LYS CA 1 1
24 22951 1 1 50 LYS CB C -41.921 2.036 -1.592 1.00 . A A . 50 LYS CB 1 1
24 22952 1 1 50 LYS CD C -42.273 2.378 -4.035 1.00 . A A . 50 LYS CD 1 1
24 22953 1 1 50 LYS CE C -43.257 2.906 -5.080 1.00 . A A . 50 LYS CE 1 1
24 22954 1 1 50 LYS CG C -42.965 2.330 -2.671 1.00 . A A . 50 LYS CG 1 1
24 22955 1 1 50 LYS H H -40.646 1.850 0.589 1.00 . A A . 50 LYS H 1 1
24 22956 1 1 50 LYS HA H -43.329 2.626 -0.043 1.00 . A A . 50 LYS HA 1 1
24 22957 1 1 50 LYS HB2 H -41.238 2.869 -1.513 1.00 . A A . 50 LYS HB2 1 1
24 22958 1 1 50 LYS HB3 H -41.366 1.148 -1.857 1.00 . A A . 50 LYS HB3 1 1
24 22959 1 1 50 LYS HD2 H -41.414 3.031 -3.982 1.00 . A A . 50 LYS HD2 1 1
24 22960 1 1 50 LYS HD3 H -41.948 1.385 -4.311 1.00 . A A . 50 LYS HD3 1 1
24 22961 1 1 50 LYS HE2 H -44.104 2.241 -5.149 1.00 . A A . 50 LYS HE2 1 1
24 22962 1 1 50 LYS HE3 H -43.601 3.887 -4.790 1.00 . A A . 50 LYS HE3 1 1
24 22963 1 1 50 LYS HG2 H -43.715 1.553 -2.671 1.00 . A A . 50 LYS HG2 1 1
24 22964 1 1 50 LYS HG3 H -43.438 3.280 -2.469 1.00 . A A . 50 LYS HG3 1 1
24 22965 1 1 50 LYS HZ1 H -42.998 2.274 -7.047 1.00 . A A . 50 LYS HZ1 1 1
24 22966 1 1 50 LYS HZ2 H -41.576 2.836 -6.307 1.00 . A A . 50 LYS HZ2 1 1
24 22967 1 1 50 LYS HZ3 H -42.761 3.940 -6.818 1.00 . A A . 50 LYS HZ3 1 1
24 22968 1 1 50 LYS N N -41.596 1.793 0.820 1.00 . A A . 50 LYS N 1 1
24 22969 1 1 50 LYS NZ N -42.598 2.996 -6.413 1.00 . A A . 50 LYS NZ 1 1
24 22970 1 1 50 LYS O O -44.601 0.475 -0.222 1.00 . A A . 50 LYS O 1 1
24 22971 1 1 51 SER C C -44.360 -2.041 0.623 1.00 . A A . 51 SER C 1 1
24 22972 1 1 51 SER CA C -43.325 -1.903 -0.489 1.00 . A A . 51 SER CA 1 1
24 22973 1 1 51 SER CB C -42.254 -2.988 -0.304 1.00 . A A . 51 SER CB 1 1
24 22974 1 1 51 SER H H -41.685 -0.509 -0.489 1.00 . A A . 51 SER H 1 1
24 22975 1 1 51 SER HA H -43.822 -2.009 -1.451 1.00 . A A . 51 SER HA 1 1
24 22976 1 1 51 SER HB2 H -41.650 -3.085 -1.194 1.00 . A A . 51 SER HB2 1 1
24 22977 1 1 51 SER HB3 H -41.634 -2.771 0.552 1.00 . A A . 51 SER HB3 1 1
24 22978 1 1 51 SER HG H -42.377 -4.900 0.023 1.00 . A A . 51 SER HG 1 1
24 22979 1 1 51 SER N N -42.661 -0.577 -0.430 1.00 . A A . 51 SER N 1 1
24 22980 1 1 51 SER O O -44.482 -1.178 1.470 1.00 . A A . 51 SER O 1 1
24 22981 1 1 51 SER OG O -42.999 -4.176 -0.083 1.00 . A A . 51 SER OG 1 1
24 22982 1 1 52 LYS C C -45.467 -3.705 2.983 1.00 . A A . 52 LYS C 1 1
24 22983 1 1 52 LYS CA C -46.115 -3.333 1.653 1.00 . A A . 52 LYS CA 1 1
24 22984 1 1 52 LYS CB C -47.038 -4.481 1.211 1.00 . A A . 52 LYS CB 1 1
24 22985 1 1 52 LYS CD C -47.123 -6.871 0.503 1.00 . A A . 52 LYS CD 1 1
24 22986 1 1 52 LYS CE C -46.324 -8.177 0.484 1.00 . A A . 52 LYS CE 1 1
24 22987 1 1 52 LYS CG C -46.194 -5.716 0.884 1.00 . A A . 52 LYS CG 1 1
24 22988 1 1 52 LYS H H -44.953 -3.796 -0.100 1.00 . A A . 52 LYS H 1 1
24 22989 1 1 52 LYS HA H -46.679 -2.411 1.780 1.00 . A A . 52 LYS HA 1 1
24 22990 1 1 52 LYS HB2 H -47.731 -4.715 2.006 1.00 . A A . 52 LYS HB2 1 1
24 22991 1 1 52 LYS HB3 H -47.595 -4.181 0.335 1.00 . A A . 52 LYS HB3 1 1
24 22992 1 1 52 LYS HD2 H -47.922 -6.946 1.225 1.00 . A A . 52 LYS HD2 1 1
24 22993 1 1 52 LYS HD3 H -47.545 -6.690 -0.474 1.00 . A A . 52 LYS HD3 1 1
24 22994 1 1 52 LYS HE2 H -45.317 -7.979 0.144 1.00 . A A . 52 LYS HE2 1 1
24 22995 1 1 52 LYS HE3 H -46.284 -8.592 1.480 1.00 . A A . 52 LYS HE3 1 1
24 22996 1 1 52 LYS HG2 H -45.533 -5.497 0.059 1.00 . A A . 52 LYS HG2 1 1
24 22997 1 1 52 LYS HG3 H -45.605 -5.994 1.745 1.00 . A A . 52 LYS HG3 1 1
24 22998 1 1 52 LYS HZ1 H -47.124 -8.725 -1.359 1.00 . A A . 52 LYS HZ1 1 1
24 22999 1 1 52 LYS HZ2 H -47.869 -9.474 -0.028 1.00 . A A . 52 LYS HZ2 1 1
24 23000 1 1 52 LYS HZ3 H -46.334 -9.987 -0.542 1.00 . A A . 52 LYS HZ3 1 1
24 23001 1 1 52 LYS N N -45.085 -3.126 0.602 1.00 . A A . 52 LYS N 1 1
24 23002 1 1 52 LYS NZ N -46.961 -9.165 -0.430 1.00 . A A . 52 LYS NZ 1 1
24 23003 1 1 52 LYS O O -46.088 -4.319 3.828 1.00 . A A . 52 LYS O 1 1
24 23004 1 1 53 ALA C C -44.276 -3.074 5.607 1.00 . A A . 53 ALA C 1 1
24 23005 1 1 53 ALA CA C -43.527 -3.649 4.412 1.00 . A A . 53 ALA CA 1 1
24 23006 1 1 53 ALA CB C -42.125 -3.024 4.361 1.00 . A A . 53 ALA CB 1 1
24 23007 1 1 53 ALA H H -43.766 -2.832 2.437 1.00 . A A . 53 ALA H 1 1
24 23008 1 1 53 ALA HA H -43.467 -4.730 4.517 1.00 . A A . 53 ALA HA 1 1
24 23009 1 1 53 ALA HB1 H -42.202 -1.979 4.104 1.00 . A A . 53 ALA HB1 1 1
24 23010 1 1 53 ALA HB2 H -41.528 -3.531 3.619 1.00 . A A . 53 ALA HB2 1 1
24 23011 1 1 53 ALA HB3 H -41.649 -3.120 5.326 1.00 . A A . 53 ALA HB3 1 1
24 23012 1 1 53 ALA N N -44.229 -3.326 3.145 1.00 . A A . 53 ALA N 1 1
24 23013 1 1 53 ALA O O -45.349 -3.529 5.949 1.00 . A A . 53 ALA O 1 1
24 23014 1 1 54 HIS C C -44.058 0.029 7.467 1.00 . A A . 54 HIS C 1 1
24 23015 1 1 54 HIS CA C -44.354 -1.464 7.393 1.00 . A A . 54 HIS CA 1 1
24 23016 1 1 54 HIS CB C -43.811 -2.139 8.652 1.00 . A A . 54 HIS CB 1 1
24 23017 1 1 54 HIS CD2 C -41.204 -1.873 8.262 1.00 . A A . 54 HIS CD2 1 1
24 23018 1 1 54 HIS CE1 C -40.760 -3.926 8.122 1.00 . A A . 54 HIS CE1 1 1
24 23019 1 1 54 HIS CG C -42.378 -2.609 8.402 1.00 . A A . 54 HIS CG 1 1
24 23020 1 1 54 HIS H H -42.829 -1.750 5.916 1.00 . A A . 54 HIS H 1 1
24 23021 1 1 54 HIS HA H -45.429 -1.607 7.311 1.00 . A A . 54 HIS HA 1 1
24 23022 1 1 54 HIS HB2 H -43.820 -1.440 9.477 1.00 . A A . 54 HIS HB2 1 1
24 23023 1 1 54 HIS HB3 H -44.424 -2.989 8.899 1.00 . A A . 54 HIS HB3 1 1
24 23024 1 1 54 HIS HD1 H -42.632 -4.594 8.356 1.00 . A A . 54 HIS HD1 1 1
24 23025 1 1 54 HIS HD2 H -41.117 -0.797 8.286 1.00 . A A . 54 HIS HD2 1 1
24 23026 1 1 54 HIS HE1 H -40.219 -4.858 8.025 1.00 . A A . 54 HIS HE1 1 1
24 23027 1 1 54 HIS N N -43.695 -2.081 6.222 1.00 . A A . 54 HIS N 1 1
24 23028 1 1 54 HIS ND1 N -42.019 -3.831 8.302 1.00 . A A . 54 HIS ND1 1 1
24 23029 1 1 54 HIS NE2 N -40.203 -2.744 8.087 1.00 . A A . 54 HIS NE2 1 1
24 23030 1 1 54 HIS O O -43.126 0.450 8.124 1.00 . A A . 54 HIS O 1 1
24 23031 1 1 55 SER C C -45.924 2.998 6.410 1.00 . A A . 55 SER C 1 1
24 23032 1 1 55 SER CA C -44.647 2.267 6.804 1.00 . A A . 55 SER CA 1 1
24 23033 1 1 55 SER CB C -43.546 2.610 5.790 1.00 . A A . 55 SER CB 1 1
24 23034 1 1 55 SER H H -45.594 0.412 6.273 1.00 . A A . 55 SER H 1 1
24 23035 1 1 55 SER HA H -44.358 2.573 7.809 1.00 . A A . 55 SER HA 1 1
24 23036 1 1 55 SER HB2 H -42.673 1.995 5.949 1.00 . A A . 55 SER HB2 1 1
24 23037 1 1 55 SER HB3 H -43.908 2.496 4.778 1.00 . A A . 55 SER HB3 1 1
24 23038 1 1 55 SER HG H -43.612 4.198 6.910 1.00 . A A . 55 SER HG 1 1
24 23039 1 1 55 SER N N -44.859 0.800 6.790 1.00 . A A . 55 SER N 1 1
24 23040 1 1 55 SER O O -46.207 4.069 6.909 1.00 . A A . 55 SER O 1 1
24 23041 1 1 55 SER OG O -43.242 3.972 6.052 1.00 . A A . 55 SER OG 1 1
24 23042 1 1 56 LYS C C -49.125 2.099 5.330 1.00 . A A . 56 LYS C 1 1
24 23043 1 1 56 LYS CA C -47.944 3.023 5.058 1.00 . A A . 56 LYS CA 1 1
24 23044 1 1 56 LYS CB C -47.848 3.261 3.546 1.00 . A A . 56 LYS CB 1 1
24 23045 1 1 56 LYS CD C -46.495 4.319 1.737 1.00 . A A . 56 LYS CD 1 1
24 23046 1 1 56 LYS CE C -47.199 5.640 1.423 1.00 . A A . 56 LYS CE 1 1
24 23047 1 1 56 LYS CG C -46.575 4.053 3.243 1.00 . A A . 56 LYS CG 1 1
24 23048 1 1 56 LYS H H -46.392 1.534 5.145 1.00 . A A . 56 LYS H 1 1
24 23049 1 1 56 LYS HA H -48.099 3.959 5.589 1.00 . A A . 56 LYS HA 1 1
24 23050 1 1 56 LYS HB2 H -47.816 2.312 3.030 1.00 . A A . 56 LYS HB2 1 1
24 23051 1 1 56 LYS HB3 H -48.710 3.818 3.210 1.00 . A A . 56 LYS HB3 1 1
24 23052 1 1 56 LYS HD2 H -45.460 4.378 1.434 1.00 . A A . 56 LYS HD2 1 1
24 23053 1 1 56 LYS HD3 H -46.976 3.515 1.201 1.00 . A A . 56 LYS HD3 1 1
24 23054 1 1 56 LYS HE2 H -47.153 5.830 0.360 1.00 . A A . 56 LYS HE2 1 1
24 23055 1 1 56 LYS HE3 H -48.233 5.580 1.726 1.00 . A A . 56 LYS HE3 1 1
24 23056 1 1 56 LYS HG2 H -46.596 4.991 3.776 1.00 . A A . 56 LYS HG2 1 1
24 23057 1 1 56 LYS HG3 H -45.711 3.486 3.557 1.00 . A A . 56 LYS HG3 1 1
24 23058 1 1 56 LYS HZ1 H -46.172 7.451 1.459 1.00 . A A . 56 LYS HZ1 1 1
24 23059 1 1 56 LYS HZ2 H -45.764 6.397 2.727 1.00 . A A . 56 LYS HZ2 1 1
24 23060 1 1 56 LYS HZ3 H -47.240 7.235 2.761 1.00 . A A . 56 LYS HZ3 1 1
24 23061 1 1 56 LYS N N -46.672 2.396 5.515 1.00 . A A . 56 LYS N 1 1
24 23062 1 1 56 LYS NZ N -46.544 6.766 2.147 1.00 . A A . 56 LYS NZ 1 1
24 23063 1 1 56 LYS O O -50.237 2.372 4.924 1.00 . A A . 56 LYS O 1 1
24 23064 1 1 57 LYS C C -51.105 0.770 7.024 1.00 . A A . 57 LYS C 1 1
24 23065 1 1 57 LYS CA C -49.950 0.067 6.319 1.00 . A A . 57 LYS CA 1 1
24 23066 1 1 57 LYS CB C -49.392 -1.022 7.249 1.00 . A A . 57 LYS CB 1 1
24 23067 1 1 57 LYS CD C -48.197 -1.447 9.397 1.00 . A A . 57 LYS CD 1 1
24 23068 1 1 57 LYS CE C -47.335 -0.795 10.480 1.00 . A A . 57 LYS CE 1 1
24 23069 1 1 57 LYS CG C -48.742 -0.361 8.467 1.00 . A A . 57 LYS CG 1 1
24 23070 1 1 57 LYS H H -47.950 0.836 6.313 1.00 . A A . 57 LYS H 1 1
24 23071 1 1 57 LYS HA H -50.309 -0.365 5.392 1.00 . A A . 57 LYS HA 1 1
24 23072 1 1 57 LYS HB2 H -50.195 -1.669 7.572 1.00 . A A . 57 LYS HB2 1 1
24 23073 1 1 57 LYS HB3 H -48.656 -1.609 6.719 1.00 . A A . 57 LYS HB3 1 1
24 23074 1 1 57 LYS HD2 H -49.018 -1.978 9.856 1.00 . A A . 57 LYS HD2 1 1
24 23075 1 1 57 LYS HD3 H -47.599 -2.144 8.828 1.00 . A A . 57 LYS HD3 1 1
24 23076 1 1 57 LYS HE2 H -46.968 -1.554 11.156 1.00 . A A . 57 LYS HE2 1 1
24 23077 1 1 57 LYS HE3 H -46.494 -0.295 10.022 1.00 . A A . 57 LYS HE3 1 1
24 23078 1 1 57 LYS HG2 H -47.935 0.280 8.143 1.00 . A A . 57 LYS HG2 1 1
24 23079 1 1 57 LYS HG3 H -49.476 0.231 8.993 1.00 . A A . 57 LYS HG3 1 1
24 23080 1 1 57 LYS HZ1 H -47.579 0.527 12.070 1.00 . A A . 57 LYS HZ1 1 1
24 23081 1 1 57 LYS HZ2 H -49.012 -0.243 11.582 1.00 . A A . 57 LYS HZ2 1 1
24 23082 1 1 57 LYS HZ3 H -48.359 1.011 10.640 1.00 . A A . 57 LYS HZ3 1 1
24 23083 1 1 57 LYS N N -48.860 1.019 6.012 1.00 . A A . 57 LYS N 1 1
24 23084 1 1 57 LYS NZ N -48.131 0.200 11.251 1.00 . A A . 57 LYS NZ 1 1
24 23085 1 1 57 LYS O O -52.100 0.097 7.238 1.00 . A A . 57 LYS O 1 1
24 23086 1 1 57 LYS OXT O -50.930 1.943 7.310 1.00 . A A . 57 LYS OXT 1 1
24 23087 2 2 1 ZN ZN ZN -20.625 -4.340 -3.251 1.00 . B A . 60 ZN ZN 1 1
24 23088 3 2 1 ZN ZN ZN -38.264 -2.358 7.838 1.00 . C A . 61 ZN ZN 1 1
25 23089 1 1 1 LYS C C -10.283 -3.271 -8.924 1.00 . A A . 1 LYS C 1 1
25 23090 1 1 1 LYS CA C -9.218 -3.912 -9.804 1.00 . A A . 1 LYS CA 1 1
25 23091 1 1 1 LYS CB C -9.282 -5.434 -9.613 1.00 . A A . 1 LYS CB 1 1
25 23092 1 1 1 LYS CD C -8.956 -7.631 -10.744 1.00 . A A . 1 LYS CD 1 1
25 23093 1 1 1 LYS CE C -9.262 -8.349 -12.060 1.00 . A A . 1 LYS CE 1 1
25 23094 1 1 1 LYS CG C -9.055 -6.120 -10.961 1.00 . A A . 1 LYS CG 1 1
25 23095 1 1 1 LYS H1 H -7.836 -3.269 -8.395 1.00 . A A . 1 LYS H1 1 1
25 23096 1 1 1 LYS H2 H -7.695 -2.505 -9.905 1.00 . A A . 1 LYS H2 1 1
25 23097 1 1 1 LYS H3 H -7.153 -4.102 -9.708 1.00 . A A . 1 LYS H3 1 1
25 23098 1 1 1 LYS HA H -9.413 -3.643 -10.842 1.00 . A A . 1 LYS HA 1 1
25 23099 1 1 1 LYS HB2 H -8.518 -5.744 -8.914 1.00 . A A . 1 LYS HB2 1 1
25 23100 1 1 1 LYS HB3 H -10.250 -5.710 -9.223 1.00 . A A . 1 LYS HB3 1 1
25 23101 1 1 1 LYS HD2 H -7.959 -7.886 -10.415 1.00 . A A . 1 LYS HD2 1 1
25 23102 1 1 1 LYS HD3 H -9.666 -7.937 -9.990 1.00 . A A . 1 LYS HD3 1 1
25 23103 1 1 1 LYS HE2 H -10.331 -8.424 -12.190 1.00 . A A . 1 LYS HE2 1 1
25 23104 1 1 1 LYS HE3 H -8.844 -7.788 -12.883 1.00 . A A . 1 LYS HE3 1 1
25 23105 1 1 1 LYS HG2 H -9.880 -5.902 -11.622 1.00 . A A . 1 LYS HG2 1 1
25 23106 1 1 1 LYS HG3 H -8.140 -5.756 -11.404 1.00 . A A . 1 LYS HG3 1 1
25 23107 1 1 1 LYS HZ1 H -8.618 -10.074 -13.031 1.00 . A A . 1 LYS HZ1 1 1
25 23108 1 1 1 LYS HZ2 H -9.274 -10.350 -11.489 1.00 . A A . 1 LYS HZ2 1 1
25 23109 1 1 1 LYS HZ3 H -7.720 -9.685 -11.643 1.00 . A A . 1 LYS HZ3 1 1
25 23110 1 1 1 LYS N N -7.875 -3.410 -9.425 1.00 . A A . 1 LYS N 1 1
25 23111 1 1 1 LYS NZ N -8.675 -9.718 -12.055 1.00 . A A . 1 LYS NZ 1 1
25 23112 1 1 1 LYS O O -10.402 -3.593 -7.758 1.00 . A A . 1 LYS O 1 1
25 23113 1 1 2 TYR C C -13.455 -2.359 -8.943 1.00 . A A . 2 TYR C 1 1
25 23114 1 1 2 TYR CA C -12.102 -1.700 -8.711 1.00 . A A . 2 TYR CA 1 1
25 23115 1 1 2 TYR CB C -12.199 -0.247 -9.167 1.00 . A A . 2 TYR CB 1 1
25 23116 1 1 2 TYR CD1 C -10.585 0.951 -7.643 1.00 . A A . 2 TYR CD1 1 1
25 23117 1 1 2 TYR CD2 C -9.960 0.650 -9.915 1.00 . A A . 2 TYR CD2 1 1
25 23118 1 1 2 TYR CE1 C -9.400 1.614 -7.404 1.00 . A A . 2 TYR CE1 1 1
25 23119 1 1 2 TYR CE2 C -8.773 1.312 -9.678 1.00 . A A . 2 TYR CE2 1 1
25 23120 1 1 2 TYR CG C -10.874 0.466 -8.899 1.00 . A A . 2 TYR CG 1 1
25 23121 1 1 2 TYR CZ C -8.485 1.800 -8.420 1.00 . A A . 2 TYR CZ 1 1
25 23122 1 1 2 TYR H H -10.904 -2.147 -10.443 1.00 . A A . 2 TYR H 1 1
25 23123 1 1 2 TYR HA H -11.857 -1.757 -7.652 1.00 . A A . 2 TYR HA 1 1
25 23124 1 1 2 TYR HB2 H -12.418 -0.209 -10.223 1.00 . A A . 2 TYR HB2 1 1
25 23125 1 1 2 TYR HB3 H -12.985 0.247 -8.619 1.00 . A A . 2 TYR HB3 1 1
25 23126 1 1 2 TYR HD1 H -11.290 0.804 -6.838 1.00 . A A . 2 TYR HD1 1 1
25 23127 1 1 2 TYR HD2 H -10.174 0.272 -10.904 1.00 . A A . 2 TYR HD2 1 1
25 23128 1 1 2 TYR HE1 H -9.190 1.997 -6.417 1.00 . A A . 2 TYR HE1 1 1
25 23129 1 1 2 TYR HE2 H -8.067 1.451 -10.482 1.00 . A A . 2 TYR HE2 1 1
25 23130 1 1 2 TYR HH H -6.666 1.826 -7.836 1.00 . A A . 2 TYR HH 1 1
25 23131 1 1 2 TYR N N -11.039 -2.375 -9.499 1.00 . A A . 2 TYR N 1 1
25 23132 1 1 2 TYR O O -14.384 -1.721 -9.405 1.00 . A A . 2 TYR O 1 1
25 23133 1 1 2 TYR OH O -7.298 2.463 -8.181 1.00 . A A . 2 TYR OH 1 1
25 23134 1 1 3 ILE C C -15.214 -5.069 -7.528 1.00 . A A . 3 ILE C 1 1
25 23135 1 1 3 ILE CA C -14.820 -4.354 -8.813 1.00 . A A . 3 ILE CA 1 1
25 23136 1 1 3 ILE CB C -14.627 -5.392 -9.919 1.00 . A A . 3 ILE CB 1 1
25 23137 1 1 3 ILE CD1 C -12.551 -5.041 -11.247 1.00 . A A . 3 ILE CD1 1 1
25 23138 1 1 3 ILE CG1 C -14.046 -4.723 -11.159 1.00 . A A . 3 ILE CG1 1 1
25 23139 1 1 3 ILE CG2 C -15.999 -5.983 -10.281 1.00 . A A . 3 ILE CG2 1 1
25 23140 1 1 3 ILE H H -12.758 -4.090 -8.259 1.00 . A A . 3 ILE H 1 1
25 23141 1 1 3 ILE HA H -15.599 -3.648 -9.075 1.00 . A A . 3 ILE HA 1 1
25 23142 1 1 3 ILE HB H -13.944 -6.169 -9.573 1.00 . A A . 3 ILE HB 1 1
25 23143 1 1 3 ILE HD11 H -12.121 -4.538 -12.100 1.00 . A A . 3 ILE HD11 1 1
25 23144 1 1 3 ILE HD12 H -12.411 -6.107 -11.356 1.00 . A A . 3 ILE HD12 1 1
25 23145 1 1 3 ILE HD13 H -12.054 -4.707 -10.349 1.00 . A A . 3 ILE HD13 1 1
25 23146 1 1 3 ILE HG12 H -14.548 -5.094 -12.041 1.00 . A A . 3 ILE HG12 1 1
25 23147 1 1 3 ILE HG13 H -14.186 -3.655 -11.095 1.00 . A A . 3 ILE HG13 1 1
25 23148 1 1 3 ILE HG21 H -16.451 -6.419 -9.402 1.00 . A A . 3 ILE HG21 1 1
25 23149 1 1 3 ILE HG22 H -15.881 -6.747 -11.035 1.00 . A A . 3 ILE HG22 1 1
25 23150 1 1 3 ILE HG23 H -16.643 -5.204 -10.662 1.00 . A A . 3 ILE HG23 1 1
25 23151 1 1 3 ILE N N -13.539 -3.624 -8.623 1.00 . A A . 3 ILE N 1 1
25 23152 1 1 3 ILE O O -14.529 -5.970 -7.088 1.00 . A A . 3 ILE O 1 1
25 23153 1 1 4 CYS C C -16.970 -6.805 -5.911 1.00 . A A . 4 CYS C 1 1
25 23154 1 1 4 CYS CA C -16.734 -5.322 -5.687 1.00 . A A . 4 CYS CA 1 1
25 23155 1 1 4 CYS CB C -18.037 -4.698 -5.184 1.00 . A A . 4 CYS CB 1 1
25 23156 1 1 4 CYS H H -16.840 -3.930 -7.323 1.00 . A A . 4 CYS H 1 1
25 23157 1 1 4 CYS HA H -15.947 -5.201 -4.953 1.00 . A A . 4 CYS HA 1 1
25 23158 1 1 4 CYS HB2 H -17.820 -3.710 -4.809 1.00 . A A . 4 CYS HB2 1 1
25 23159 1 1 4 CYS HB3 H -18.708 -4.596 -6.014 1.00 . A A . 4 CYS HB3 1 1
25 23160 1 1 4 CYS N N -16.311 -4.658 -6.941 1.00 . A A . 4 CYS N 1 1
25 23161 1 1 4 CYS O O -17.811 -7.194 -6.696 1.00 . A A . 4 CYS O 1 1
25 23162 1 1 4 CYS SG S -18.906 -5.605 -3.889 1.00 . A A . 4 CYS SG 1 1
25 23163 1 1 5 GLU C C -17.715 -9.555 -4.779 1.00 . A A . 5 GLU C 1 1
25 23164 1 1 5 GLU CA C -16.382 -9.066 -5.349 1.00 . A A . 5 GLU CA 1 1
25 23165 1 1 5 GLU CB C -15.240 -9.747 -4.581 1.00 . A A . 5 GLU CB 1 1
25 23166 1 1 5 GLU CD C -12.765 -9.545 -4.322 1.00 . A A . 5 GLU CD 1 1
25 23167 1 1 5 GLU CG C -13.923 -9.504 -5.321 1.00 . A A . 5 GLU CG 1 1
25 23168 1 1 5 GLU H H -15.574 -7.237 -4.586 1.00 . A A . 5 GLU H 1 1
25 23169 1 1 5 GLU HA H -16.336 -9.315 -6.401 1.00 . A A . 5 GLU HA 1 1
25 23170 1 1 5 GLU HB2 H -15.177 -9.335 -3.584 1.00 . A A . 5 GLU HB2 1 1
25 23171 1 1 5 GLU HB3 H -15.429 -10.808 -4.515 1.00 . A A . 5 GLU HB3 1 1
25 23172 1 1 5 GLU HG2 H -13.776 -10.270 -6.068 1.00 . A A . 5 GLU HG2 1 1
25 23173 1 1 5 GLU HG3 H -13.946 -8.536 -5.802 1.00 . A A . 5 GLU HG3 1 1
25 23174 1 1 5 GLU N N -16.230 -7.602 -5.204 1.00 . A A . 5 GLU N 1 1
25 23175 1 1 5 GLU O O -18.106 -10.683 -5.002 1.00 . A A . 5 GLU O 1 1
25 23176 1 1 5 GLU OE1 O -12.607 -10.593 -3.719 1.00 . A A . 5 GLU OE1 1 1
25 23177 1 1 5 GLU OE2 O -12.104 -8.524 -4.219 1.00 . A A . 5 GLU OE2 1 1
25 23178 1 1 6 GLU C C -20.835 -8.801 -4.423 1.00 . A A . 6 GLU C 1 1
25 23179 1 1 6 GLU CA C -19.683 -9.115 -3.473 1.00 . A A . 6 GLU CA 1 1
25 23180 1 1 6 GLU CB C -19.895 -8.350 -2.158 1.00 . A A . 6 GLU CB 1 1
25 23181 1 1 6 GLU CD C -21.091 -8.373 0.031 1.00 . A A . 6 GLU CD 1 1
25 23182 1 1 6 GLU CG C -20.935 -9.087 -1.312 1.00 . A A . 6 GLU CG 1 1
25 23183 1 1 6 GLU H H -18.045 -7.809 -3.892 1.00 . A A . 6 GLU H 1 1
25 23184 1 1 6 GLU HA H -19.654 -10.179 -3.296 1.00 . A A . 6 GLU HA 1 1
25 23185 1 1 6 GLU HB2 H -18.962 -8.293 -1.617 1.00 . A A . 6 GLU HB2 1 1
25 23186 1 1 6 GLU HB3 H -20.244 -7.353 -2.368 1.00 . A A . 6 GLU HB3 1 1
25 23187 1 1 6 GLU HG2 H -21.885 -9.094 -1.826 1.00 . A A . 6 GLU HG2 1 1
25 23188 1 1 6 GLU HG3 H -20.614 -10.103 -1.141 1.00 . A A . 6 GLU HG3 1 1
25 23189 1 1 6 GLU N N -18.388 -8.702 -4.052 1.00 . A A . 6 GLU N 1 1
25 23190 1 1 6 GLU O O -21.450 -9.696 -4.970 1.00 . A A . 6 GLU O 1 1
25 23191 1 1 6 GLU OE1 O -20.586 -7.264 0.116 1.00 . A A . 6 GLU OE1 1 1
25 23192 1 1 6 GLU OE2 O -21.706 -8.973 0.896 1.00 . A A . 6 GLU OE2 1 1
25 23193 1 1 7 CYS C C -21.801 -7.322 -6.967 1.00 . A A . 7 CYS C 1 1
25 23194 1 1 7 CYS CA C -22.218 -7.159 -5.514 1.00 . A A . 7 CYS CA 1 1
25 23195 1 1 7 CYS CB C -22.568 -5.683 -5.295 1.00 . A A . 7 CYS CB 1 1
25 23196 1 1 7 CYS H H -20.590 -6.850 -4.143 1.00 . A A . 7 CYS H 1 1
25 23197 1 1 7 CYS HA H -23.076 -7.793 -5.307 1.00 . A A . 7 CYS HA 1 1
25 23198 1 1 7 CYS HB2 H -21.837 -5.086 -5.814 1.00 . A A . 7 CYS HB2 1 1
25 23199 1 1 7 CYS HB3 H -23.526 -5.496 -5.751 1.00 . A A . 7 CYS HB3 1 1
25 23200 1 1 7 CYS N N -21.110 -7.537 -4.603 1.00 . A A . 7 CYS N 1 1
25 23201 1 1 7 CYS O O -22.539 -7.853 -7.774 1.00 . A A . 7 CYS O 1 1
25 23202 1 1 7 CYS SG S -22.649 -5.085 -3.611 1.00 . A A . 7 CYS SG 1 1
25 23203 1 1 8 GLY C C -20.136 -5.582 -9.332 1.00 . A A . 8 GLY C 1 1
25 23204 1 1 8 GLY CA C -20.110 -6.961 -8.666 1.00 . A A . 8 GLY CA 1 1
25 23205 1 1 8 GLY H H -20.056 -6.444 -6.576 1.00 . A A . 8 GLY H 1 1
25 23206 1 1 8 GLY HA2 H -19.096 -7.333 -8.654 1.00 . A A . 8 GLY HA2 1 1
25 23207 1 1 8 GLY HA3 H -20.731 -7.641 -9.227 1.00 . A A . 8 GLY HA3 1 1
25 23208 1 1 8 GLY N N -20.615 -6.855 -7.270 1.00 . A A . 8 GLY N 1 1
25 23209 1 1 8 GLY O O -20.097 -5.475 -10.542 1.00 . A A . 8 GLY O 1 1
25 23210 1 1 9 ILE C C -18.929 -2.876 -9.822 1.00 . A A . 9 ILE C 1 1
25 23211 1 1 9 ILE CA C -20.230 -3.186 -9.097 1.00 . A A . 9 ILE CA 1 1
25 23212 1 1 9 ILE CB C -20.432 -2.168 -7.961 1.00 . A A . 9 ILE CB 1 1
25 23213 1 1 9 ILE CD1 C -22.576 -1.019 -8.477 1.00 . A A . 9 ILE CD1 1 1
25 23214 1 1 9 ILE CG1 C -21.055 -0.896 -8.520 1.00 . A A . 9 ILE CG1 1 1
25 23215 1 1 9 ILE CG2 C -19.068 -1.801 -7.351 1.00 . A A . 9 ILE CG2 1 1
25 23216 1 1 9 ILE H H -20.231 -4.678 -7.558 1.00 . A A . 9 ILE H 1 1
25 23217 1 1 9 ILE HA H -21.047 -3.130 -9.805 1.00 . A A . 9 ILE HA 1 1
25 23218 1 1 9 ILE HB H -21.097 -2.593 -7.208 1.00 . A A . 9 ILE HB 1 1
25 23219 1 1 9 ILE HD11 H -22.909 -1.058 -7.450 1.00 . A A . 9 ILE HD11 1 1
25 23220 1 1 9 ILE HD12 H -22.882 -1.923 -8.984 1.00 . A A . 9 ILE HD12 1 1
25 23221 1 1 9 ILE HD13 H -23.024 -0.167 -8.965 1.00 . A A . 9 ILE HD13 1 1
25 23222 1 1 9 ILE HG12 H -20.742 -0.048 -7.928 1.00 . A A . 9 ILE HG12 1 1
25 23223 1 1 9 ILE HG13 H -20.732 -0.753 -9.541 1.00 . A A . 9 ILE HG13 1 1
25 23224 1 1 9 ILE HG21 H -18.455 -2.679 -7.264 1.00 . A A . 9 ILE HG21 1 1
25 23225 1 1 9 ILE HG22 H -19.213 -1.373 -6.370 1.00 . A A . 9 ILE HG22 1 1
25 23226 1 1 9 ILE HG23 H -18.567 -1.079 -7.980 1.00 . A A . 9 ILE HG23 1 1
25 23227 1 1 9 ILE N N -20.201 -4.550 -8.525 1.00 . A A . 9 ILE N 1 1
25 23228 1 1 9 ILE O O -17.873 -3.317 -9.413 1.00 . A A . 9 ILE O 1 1
25 23229 1 1 10 ARG C C -17.608 -0.264 -11.677 1.00 . A A . 10 ARG C 1 1
25 23230 1 1 10 ARG CA C -17.825 -1.774 -11.677 1.00 . A A . 10 ARG CA 1 1
25 23231 1 1 10 ARG CB C -18.052 -2.238 -13.125 1.00 . A A . 10 ARG CB 1 1
25 23232 1 1 10 ARG CD C -16.711 -3.285 -14.952 1.00 . A A . 10 ARG CD 1 1
25 23233 1 1 10 ARG CG C -16.738 -2.158 -13.918 1.00 . A A . 10 ARG CG 1 1
25 23234 1 1 10 ARG CZ C -18.032 -3.899 -16.876 1.00 . A A . 10 ARG CZ 1 1
25 23235 1 1 10 ARG H H -19.916 -1.829 -11.194 1.00 . A A . 10 ARG H 1 1
25 23236 1 1 10 ARG HA H -16.959 -2.259 -11.240 1.00 . A A . 10 ARG HA 1 1
25 23237 1 1 10 ARG HB2 H -18.413 -3.253 -13.120 1.00 . A A . 10 ARG HB2 1 1
25 23238 1 1 10 ARG HB3 H -18.792 -1.606 -13.592 1.00 . A A . 10 ARG HB3 1 1
25 23239 1 1 10 ARG HD2 H -15.864 -3.160 -15.610 1.00 . A A . 10 ARG HD2 1 1
25 23240 1 1 10 ARG HD3 H -16.640 -4.240 -14.453 1.00 . A A . 10 ARG HD3 1 1
25 23241 1 1 10 ARG HE H -18.737 -2.722 -15.437 1.00 . A A . 10 ARG HE 1 1
25 23242 1 1 10 ARG HG2 H -16.677 -1.204 -14.422 1.00 . A A . 10 ARG HG2 1 1
25 23243 1 1 10 ARG HG3 H -15.895 -2.259 -13.255 1.00 . A A . 10 ARG HG3 1 1
25 23244 1 1 10 ARG HH11 H -16.214 -4.702 -16.640 1.00 . A A . 10 ARG HH11 1 1
25 23245 1 1 10 ARG HH12 H -17.051 -5.155 -18.087 1.00 . A A . 10 ARG HH12 1 1
25 23246 1 1 10 ARG HH21 H -19.862 -3.210 -17.307 1.00 . A A . 10 ARG HH21 1 1
25 23247 1 1 10 ARG HH22 H -19.172 -4.287 -18.474 1.00 . A A . 10 ARG HH22 1 1
25 23248 1 1 10 ARG N N -19.037 -2.134 -10.897 1.00 . A A . 10 ARG N 1 1
25 23249 1 1 10 ARG NE N -17.967 -3.240 -15.752 1.00 . A A . 10 ARG NE 1 1
25 23250 1 1 10 ARG NH1 N -17.020 -4.643 -17.228 1.00 . A A . 10 ARG NH1 1 1
25 23251 1 1 10 ARG NH2 N -19.106 -3.790 -17.609 1.00 . A A . 10 ARG NH2 1 1
25 23252 1 1 10 ARG O O -18.428 0.480 -12.176 1.00 . A A . 10 ARG O 1 1
25 23253 1 1 11 ABA C C -14.776 1.879 -11.531 1.00 . A A . 11 ABA C 1 1
25 23254 1 1 11 ABA CA C -16.202 1.613 -11.060 1.00 . A A . 11 ABA CA 1 1
25 23255 1 1 11 ABA CB C -16.339 2.083 -9.611 1.00 . A A . 11 ABA CB 1 1
25 23256 1 1 11 ABA CG C -17.813 2.059 -9.206 1.00 . A A . 11 ABA CG 1 1
25 23257 1 1 11 ABA HA H -16.894 2.147 -11.707 1.00 . A A . 11 ABA HA 1 1
25 23258 1 1 11 ABA HB2 H -15.955 3.081 -9.524 1.00 . A A . 11 ABA HB2 1 1
25 23259 1 1 11 ABA HB3 H -15.777 1.434 -8.968 1.00 . A A . 11 ABA HB3 1 1
25 23260 1 1 11 ABA HG1 H -17.905 2.266 -8.150 1.00 . A A . 11 ABA HG1 1 1
25 23261 1 1 11 ABA HG2 H -18.234 1.087 -9.414 1.00 . A A . 11 ABA HG2 1 1
25 23262 1 1 11 ABA HG3 H -18.358 2.808 -9.762 1.00 . A A . 11 ABA HG3 1 1
25 23263 1 1 11 ABA N N -16.504 0.155 -11.110 1.00 . A A . 11 ABA N 1 1
25 23264 1 1 11 ABA O O -13.824 1.566 -10.847 1.00 . A A . 11 ABA O 1 1
25 23265 1 1 12 LYS C C -12.563 3.785 -12.394 1.00 . A A . 12 LYS C 1 1
25 23266 1 1 12 LYS CA C -13.315 2.753 -13.237 1.00 . A A . 12 LYS CA 1 1
25 23267 1 1 12 LYS CB C -13.487 3.316 -14.655 1.00 . A A . 12 LYS CB 1 1
25 23268 1 1 12 LYS CD C -14.539 2.681 -16.824 1.00 . A A . 12 LYS CD 1 1
25 23269 1 1 12 LYS CE C -13.742 3.791 -17.510 1.00 . A A . 12 LYS CE 1 1
25 23270 1 1 12 LYS CG C -13.744 2.160 -15.625 1.00 . A A . 12 LYS CG 1 1
25 23271 1 1 12 LYS H H -15.454 2.685 -13.208 1.00 . A A . 12 LYS H 1 1
25 23272 1 1 12 LYS HA H -12.742 1.836 -13.261 1.00 . A A . 12 LYS HA 1 1
25 23273 1 1 12 LYS HB2 H -14.322 3.999 -14.675 1.00 . A A . 12 LYS HB2 1 1
25 23274 1 1 12 LYS HB3 H -12.590 3.842 -14.948 1.00 . A A . 12 LYS HB3 1 1
25 23275 1 1 12 LYS HD2 H -14.713 1.875 -17.521 1.00 . A A . 12 LYS HD2 1 1
25 23276 1 1 12 LYS HD3 H -15.490 3.071 -16.488 1.00 . A A . 12 LYS HD3 1 1
25 23277 1 1 12 LYS HE2 H -14.180 4.009 -18.473 1.00 . A A . 12 LYS HE2 1 1
25 23278 1 1 12 LYS HE3 H -13.766 4.683 -16.902 1.00 . A A . 12 LYS HE3 1 1
25 23279 1 1 12 LYS HG2 H -12.802 1.753 -15.961 1.00 . A A . 12 LYS HG2 1 1
25 23280 1 1 12 LYS HG3 H -14.306 1.386 -15.124 1.00 . A A . 12 LYS HG3 1 1
25 23281 1 1 12 LYS HZ1 H -11.736 3.780 -16.950 1.00 . A A . 12 LYS HZ1 1 1
25 23282 1 1 12 LYS HZ2 H -11.987 3.711 -18.629 1.00 . A A . 12 LYS HZ2 1 1
25 23283 1 1 12 LYS HZ3 H -12.262 2.335 -17.670 1.00 . A A . 12 LYS HZ3 1 1
25 23284 1 1 12 LYS N N -14.660 2.455 -12.693 1.00 . A A . 12 LYS N 1 1
25 23285 1 1 12 LYS NZ N -12.325 3.373 -17.704 1.00 . A A . 12 LYS NZ 1 1
25 23286 1 1 12 LYS O O -11.536 4.282 -12.814 1.00 . A A . 12 LYS O 1 1
25 23287 1 1 13 LYS C C -12.431 4.696 -8.870 1.00 . A A . 13 LYS C 1 1
25 23288 1 1 13 LYS CA C -12.384 5.099 -10.366 1.00 . A A . 13 LYS CA 1 1
25 23289 1 1 13 LYS CB C -13.113 6.440 -10.529 1.00 . A A . 13 LYS CB 1 1
25 23290 1 1 13 LYS CD C -13.600 8.259 -12.165 1.00 . A A . 13 LYS CD 1 1
25 23291 1 1 13 LYS CE C -13.655 9.237 -10.987 1.00 . A A . 13 LYS CE 1 1
25 23292 1 1 13 LYS CG C -12.647 7.111 -11.823 1.00 . A A . 13 LYS CG 1 1
25 23293 1 1 13 LYS H H -13.913 3.675 -10.924 1.00 . A A . 13 LYS H 1 1
25 23294 1 1 13 LYS HA H -11.364 5.175 -10.698 1.00 . A A . 13 LYS HA 1 1
25 23295 1 1 13 LYS HB2 H -14.180 6.268 -10.573 1.00 . A A . 13 LYS HB2 1 1
25 23296 1 1 13 LYS HB3 H -12.890 7.078 -9.687 1.00 . A A . 13 LYS HB3 1 1
25 23297 1 1 13 LYS HD2 H -13.245 8.774 -13.046 1.00 . A A . 13 LYS HD2 1 1
25 23298 1 1 13 LYS HD3 H -14.587 7.866 -12.357 1.00 . A A . 13 LYS HD3 1 1
25 23299 1 1 13 LYS HE2 H -14.016 10.195 -11.331 1.00 . A A . 13 LYS HE2 1 1
25 23300 1 1 13 LYS HE3 H -14.328 8.857 -10.233 1.00 . A A . 13 LYS HE3 1 1
25 23301 1 1 13 LYS HG2 H -11.646 7.496 -11.693 1.00 . A A . 13 LYS HG2 1 1
25 23302 1 1 13 LYS HG3 H -12.646 6.389 -12.626 1.00 . A A . 13 LYS HG3 1 1
25 23303 1 1 13 LYS HZ1 H -11.576 9.230 -11.108 1.00 . A A . 13 LYS HZ1 1 1
25 23304 1 1 13 LYS HZ2 H -12.184 8.747 -9.597 1.00 . A A . 13 LYS HZ2 1 1
25 23305 1 1 13 LYS HZ3 H -12.204 10.388 -10.037 1.00 . A A . 13 LYS HZ3 1 1
25 23306 1 1 13 LYS N N -13.081 4.095 -11.226 1.00 . A A . 13 LYS N 1 1
25 23307 1 1 13 LYS NZ N -12.303 9.414 -10.387 1.00 . A A . 13 LYS NZ 1 1
25 23308 1 1 13 LYS O O -13.364 4.049 -8.438 1.00 . A A . 13 LYS O 1 1
25 23309 1 1 14 PRO C C -12.519 5.401 -5.897 1.00 . A A . 14 PRO C 1 1
25 23310 1 1 14 PRO CA C -11.361 4.760 -6.659 1.00 . A A . 14 PRO CA 1 1
25 23311 1 1 14 PRO CB C -10.031 5.361 -6.156 1.00 . A A . 14 PRO CB 1 1
25 23312 1 1 14 PRO CD C -10.242 5.861 -8.580 1.00 . A A . 14 PRO CD 1 1
25 23313 1 1 14 PRO CG C -9.419 6.179 -7.326 1.00 . A A . 14 PRO CG 1 1
25 23314 1 1 14 PRO HA H -11.380 3.682 -6.526 1.00 . A A . 14 PRO HA 1 1
25 23315 1 1 14 PRO HB2 H -10.212 6.005 -5.309 1.00 . A A . 14 PRO HB2 1 1
25 23316 1 1 14 PRO HB3 H -9.356 4.569 -5.867 1.00 . A A . 14 PRO HB3 1 1
25 23317 1 1 14 PRO HD2 H -10.567 6.768 -9.068 1.00 . A A . 14 PRO HD2 1 1
25 23318 1 1 14 PRO HD3 H -9.652 5.258 -9.256 1.00 . A A . 14 PRO HD3 1 1
25 23319 1 1 14 PRO HG2 H -9.473 7.235 -7.106 1.00 . A A . 14 PRO HG2 1 1
25 23320 1 1 14 PRO HG3 H -8.388 5.893 -7.477 1.00 . A A . 14 PRO HG3 1 1
25 23321 1 1 14 PRO N N -11.407 5.091 -8.092 1.00 . A A . 14 PRO N 1 1
25 23322 1 1 14 PRO O O -13.418 4.719 -5.466 1.00 . A A . 14 PRO O 1 1
25 23323 1 1 15 SER C C -14.895 6.756 -5.201 1.00 . A A . 15 SER C 1 1
25 23324 1 1 15 SER CA C -13.543 7.436 -5.016 1.00 . A A . 15 SER CA 1 1
25 23325 1 1 15 SER CB C -13.629 8.863 -5.576 1.00 . A A . 15 SER CB 1 1
25 23326 1 1 15 SER H H -11.705 7.208 -6.126 1.00 . A A . 15 SER H 1 1
25 23327 1 1 15 SER HA H -13.298 7.453 -3.952 1.00 . A A . 15 SER HA 1 1
25 23328 1 1 15 SER HB2 H -14.523 9.357 -5.229 1.00 . A A . 15 SER HB2 1 1
25 23329 1 1 15 SER HB3 H -12.752 9.432 -5.307 1.00 . A A . 15 SER HB3 1 1
25 23330 1 1 15 SER HG H -13.041 8.005 -7.219 1.00 . A A . 15 SER HG 1 1
25 23331 1 1 15 SER N N -12.459 6.709 -5.750 1.00 . A A . 15 SER N 1 1
25 23332 1 1 15 SER O O -15.667 6.639 -4.268 1.00 . A A . 15 SER O 1 1
25 23333 1 1 15 SER OG O -13.682 8.680 -6.983 1.00 . A A . 15 SER OG 1 1
25 23334 1 1 16 MET C C -16.482 4.299 -5.929 1.00 . A A . 16 MET C 1 1
25 23335 1 1 16 MET CA C -16.445 5.640 -6.658 1.00 . A A . 16 MET CA 1 1
25 23336 1 1 16 MET CB C -16.570 5.412 -8.167 1.00 . A A . 16 MET CB 1 1
25 23337 1 1 16 MET CE C -17.720 9.339 -8.833 1.00 . A A . 16 MET CE 1 1
25 23338 1 1 16 MET CG C -17.037 6.710 -8.831 1.00 . A A . 16 MET CG 1 1
25 23339 1 1 16 MET H H -14.498 6.417 -7.119 1.00 . A A . 16 MET H 1 1
25 23340 1 1 16 MET HA H -17.254 6.269 -6.289 1.00 . A A . 16 MET HA 1 1
25 23341 1 1 16 MET HB2 H -15.609 5.131 -8.566 1.00 . A A . 16 MET HB2 1 1
25 23342 1 1 16 MET HB3 H -17.283 4.624 -8.360 1.00 . A A . 16 MET HB3 1 1
25 23343 1 1 16 MET HE1 H -18.538 9.447 -8.136 1.00 . A A . 16 MET HE1 1 1
25 23344 1 1 16 MET HE2 H -18.084 8.903 -9.751 1.00 . A A . 16 MET HE2 1 1
25 23345 1 1 16 MET HE3 H -17.294 10.310 -9.040 1.00 . A A . 16 MET HE3 1 1
25 23346 1 1 16 MET HG2 H -16.725 6.688 -9.865 1.00 . A A . 16 MET HG2 1 1
25 23347 1 1 16 MET HG3 H -18.116 6.726 -8.815 1.00 . A A . 16 MET HG3 1 1
25 23348 1 1 16 MET N N -15.154 6.313 -6.398 1.00 . A A . 16 MET N 1 1
25 23349 1 1 16 MET O O -17.365 4.050 -5.131 1.00 . A A . 16 MET O 1 1
25 23350 1 1 16 MET SD S -16.453 8.266 -8.114 1.00 . A A . 16 MET SD 1 1
25 23351 1 1 17 LEU C C -15.258 2.369 -4.052 1.00 . A A . 17 LEU C 1 1
25 23352 1 1 17 LEU CA C -15.491 2.135 -5.540 1.00 . A A . 17 LEU CA 1 1
25 23353 1 1 17 LEU CB C -14.313 1.323 -6.130 1.00 . A A . 17 LEU CB 1 1
25 23354 1 1 17 LEU CD1 C -14.643 -0.442 -4.338 1.00 . A A . 17 LEU CD1 1 1
25 23355 1 1 17 LEU CD2 C -15.627 -0.825 -6.609 1.00 . A A . 17 LEU CD2 1 1
25 23356 1 1 17 LEU CG C -14.446 -0.204 -5.834 1.00 . A A . 17 LEU CG 1 1
25 23357 1 1 17 LEU H H -14.826 3.700 -6.864 1.00 . A A . 17 LEU H 1 1
25 23358 1 1 17 LEU HA H -16.437 1.638 -5.694 1.00 . A A . 17 LEU HA 1 1
25 23359 1 1 17 LEU HB2 H -14.284 1.477 -7.191 1.00 . A A . 17 LEU HB2 1 1
25 23360 1 1 17 LEU HB3 H -13.389 1.686 -5.708 1.00 . A A . 17 LEU HB3 1 1
25 23361 1 1 17 LEU HD11 H -13.944 0.158 -3.779 1.00 . A A . 17 LEU HD11 1 1
25 23362 1 1 17 LEU HD12 H -14.469 -1.485 -4.116 1.00 . A A . 17 LEU HD12 1 1
25 23363 1 1 17 LEU HD13 H -15.648 -0.185 -4.052 1.00 . A A . 17 LEU HD13 1 1
25 23364 1 1 17 LEU HD21 H -16.559 -0.615 -6.109 1.00 . A A . 17 LEU HD21 1 1
25 23365 1 1 17 LEU HD22 H -15.496 -1.897 -6.666 1.00 . A A . 17 LEU HD22 1 1
25 23366 1 1 17 LEU HD23 H -15.662 -0.424 -7.604 1.00 . A A . 17 LEU HD23 1 1
25 23367 1 1 17 LEU HG H -13.535 -0.696 -6.144 1.00 . A A . 17 LEU HG 1 1
25 23368 1 1 17 LEU N N -15.521 3.457 -6.215 1.00 . A A . 17 LEU N 1 1
25 23369 1 1 17 LEU O O -16.042 1.958 -3.222 1.00 . A A . 17 LEU O 1 1
25 23370 1 1 18 LYS C C -15.051 3.565 -1.496 1.00 . A A . 18 LYS C 1 1
25 23371 1 1 18 LYS CA C -13.804 3.349 -2.351 1.00 . A A . 18 LYS CA 1 1
25 23372 1 1 18 LYS CB C -12.982 4.650 -2.368 1.00 . A A . 18 LYS CB 1 1
25 23373 1 1 18 LYS CD C -11.643 6.238 -0.976 1.00 . A A . 18 LYS CD 1 1
25 23374 1 1 18 LYS CE C -10.991 6.395 0.399 1.00 . A A . 18 LYS CE 1 1
25 23375 1 1 18 LYS CG C -12.624 5.059 -0.938 1.00 . A A . 18 LYS CG 1 1
25 23376 1 1 18 LYS H H -13.573 3.322 -4.483 1.00 . A A . 18 LYS H 1 1
25 23377 1 1 18 LYS HA H -13.222 2.528 -1.944 1.00 . A A . 18 LYS HA 1 1
25 23378 1 1 18 LYS HB2 H -12.079 4.495 -2.941 1.00 . A A . 18 LYS HB2 1 1
25 23379 1 1 18 LYS HB3 H -13.561 5.432 -2.832 1.00 . A A . 18 LYS HB3 1 1
25 23380 1 1 18 LYS HD2 H -10.880 6.055 -1.717 1.00 . A A . 18 LYS HD2 1 1
25 23381 1 1 18 LYS HD3 H -12.175 7.143 -1.231 1.00 . A A . 18 LYS HD3 1 1
25 23382 1 1 18 LYS HE2 H -10.964 7.440 0.670 1.00 . A A . 18 LYS HE2 1 1
25 23383 1 1 18 LYS HE3 H -11.563 5.854 1.137 1.00 . A A . 18 LYS HE3 1 1
25 23384 1 1 18 LYS HG2 H -13.518 5.354 -0.409 1.00 . A A . 18 LYS HG2 1 1
25 23385 1 1 18 LYS HG3 H -12.169 4.225 -0.428 1.00 . A A . 18 LYS HG3 1 1
25 23386 1 1 18 LYS HZ1 H -9.306 5.617 1.342 1.00 . A A . 18 LYS HZ1 1 1
25 23387 1 1 18 LYS HZ2 H -8.958 6.588 -0.006 1.00 . A A . 18 LYS HZ2 1 1
25 23388 1 1 18 LYS HZ3 H -9.562 5.016 -0.225 1.00 . A A . 18 LYS HZ3 1 1
25 23389 1 1 18 LYS N N -14.166 3.039 -3.764 1.00 . A A . 18 LYS N 1 1
25 23390 1 1 18 LYS NZ N -9.599 5.864 0.377 1.00 . A A . 18 LYS NZ 1 1
25 23391 1 1 18 LYS O O -15.158 3.044 -0.400 1.00 . A A . 18 LYS O 1 1
25 23392 1 1 19 LYS C C -18.093 3.353 -1.264 1.00 . A A . 19 LYS C 1 1
25 23393 1 1 19 LYS CA C -17.200 4.586 -1.235 1.00 . A A . 19 LYS CA 1 1
25 23394 1 1 19 LYS CB C -17.951 5.760 -1.878 1.00 . A A . 19 LYS CB 1 1
25 23395 1 1 19 LYS CD C -20.131 6.923 -1.524 1.00 . A A . 19 LYS CD 1 1
25 23396 1 1 19 LYS CE C -21.013 7.629 -0.491 1.00 . A A . 19 LYS CE 1 1
25 23397 1 1 19 LYS CG C -18.870 6.399 -0.833 1.00 . A A . 19 LYS CG 1 1
25 23398 1 1 19 LYS H H -15.841 4.753 -2.875 1.00 . A A . 19 LYS H 1 1
25 23399 1 1 19 LYS HA H -16.932 4.810 -0.212 1.00 . A A . 19 LYS HA 1 1
25 23400 1 1 19 LYS HB2 H -17.244 6.493 -2.236 1.00 . A A . 19 LYS HB2 1 1
25 23401 1 1 19 LYS HB3 H -18.542 5.402 -2.710 1.00 . A A . 19 LYS HB3 1 1
25 23402 1 1 19 LYS HD2 H -19.855 7.618 -2.302 1.00 . A A . 19 LYS HD2 1 1
25 23403 1 1 19 LYS HD3 H -20.674 6.098 -1.961 1.00 . A A . 19 LYS HD3 1 1
25 23404 1 1 19 LYS HE2 H -20.892 7.156 0.472 1.00 . A A . 19 LYS HE2 1 1
25 23405 1 1 19 LYS HE3 H -20.719 8.667 -0.414 1.00 . A A . 19 LYS HE3 1 1
25 23406 1 1 19 LYS HG2 H -19.142 5.662 -0.092 1.00 . A A . 19 LYS HG2 1 1
25 23407 1 1 19 LYS HG3 H -18.355 7.215 -0.349 1.00 . A A . 19 LYS HG3 1 1
25 23408 1 1 19 LYS HZ1 H -22.621 8.225 -1.672 1.00 . A A . 19 LYS HZ1 1 1
25 23409 1 1 19 LYS HZ2 H -23.046 7.808 -0.081 1.00 . A A . 19 LYS HZ2 1 1
25 23410 1 1 19 LYS HZ3 H -22.671 6.593 -1.206 1.00 . A A . 19 LYS HZ3 1 1
25 23411 1 1 19 LYS N N -15.970 4.337 -2.004 1.00 . A A . 19 LYS N 1 1
25 23412 1 1 19 LYS NZ N -22.446 7.558 -0.893 1.00 . A A . 19 LYS NZ 1 1
25 23413 1 1 19 LYS O O -18.649 2.952 -0.255 1.00 . A A . 19 LYS O 1 1
25 23414 1 1 20 HIS C C -18.612 0.507 -1.530 1.00 . A A . 20 HIS C 1 1
25 23415 1 1 20 HIS CA C -19.048 1.554 -2.535 1.00 . A A . 20 HIS CA 1 1
25 23416 1 1 20 HIS CB C -18.884 0.960 -3.941 1.00 . A A . 20 HIS CB 1 1
25 23417 1 1 20 HIS CD2 C -19.410 -1.534 -3.381 1.00 . A A . 20 HIS CD2 1 1
25 23418 1 1 20 HIS CE1 C -21.182 -1.712 -4.493 1.00 . A A . 20 HIS CE1 1 1
25 23419 1 1 20 HIS CG C -19.666 -0.338 -4.014 1.00 . A A . 20 HIS CG 1 1
25 23420 1 1 20 HIS H H -17.710 3.089 -3.198 1.00 . A A . 20 HIS H 1 1
25 23421 1 1 20 HIS HA H -20.083 1.825 -2.346 1.00 . A A . 20 HIS HA 1 1
25 23422 1 1 20 HIS HB2 H -19.250 1.649 -4.687 1.00 . A A . 20 HIS HB2 1 1
25 23423 1 1 20 HIS HB3 H -17.848 0.743 -4.120 1.00 . A A . 20 HIS HB3 1 1
25 23424 1 1 20 HIS HD1 H -21.181 0.154 -5.227 1.00 . A A . 20 HIS HD1 1 1
25 23425 1 1 20 HIS HD2 H -18.537 -1.758 -2.795 1.00 . A A . 20 HIS HD2 1 1
25 23426 1 1 20 HIS HE1 H -22.063 -2.115 -4.961 1.00 . A A . 20 HIS HE1 1 1
25 23427 1 1 20 HIS N N -18.200 2.756 -2.422 1.00 . A A . 20 HIS N 1 1
25 23428 1 1 20 HIS ND1 N -20.745 -0.523 -4.668 1.00 . A A . 20 HIS ND1 1 1
25 23429 1 1 20 HIS NE2 N -20.386 -2.382 -3.694 1.00 . A A . 20 HIS NE2 1 1
25 23430 1 1 20 HIS O O -19.412 0.000 -0.770 1.00 . A A . 20 HIS O 1 1
25 23431 1 1 21 ILE C C -17.083 -0.366 0.849 1.00 . A A . 21 ILE C 1 1
25 23432 1 1 21 ILE CA C -16.845 -0.817 -0.592 1.00 . A A . 21 ILE CA 1 1
25 23433 1 1 21 ILE CB C -15.341 -1.056 -0.848 1.00 . A A . 21 ILE CB 1 1
25 23434 1 1 21 ILE CD1 C -14.300 -3.312 -0.655 1.00 . A A . 21 ILE CD1 1 1
25 23435 1 1 21 ILE CG1 C -14.784 -2.095 0.132 1.00 . A A . 21 ILE CG1 1 1
25 23436 1 1 21 ILE CG2 C -14.577 0.264 -0.664 1.00 . A A . 21 ILE CG2 1 1
25 23437 1 1 21 ILE H H -16.732 0.641 -2.172 1.00 . A A . 21 ILE H 1 1
25 23438 1 1 21 ILE HA H -17.399 -1.729 -0.761 1.00 . A A . 21 ILE HA 1 1
25 23439 1 1 21 ILE HB H -15.215 -1.432 -1.865 1.00 . A A . 21 ILE HB 1 1
25 23440 1 1 21 ILE HD11 H -13.907 -4.053 0.027 1.00 . A A . 21 ILE HD11 1 1
25 23441 1 1 21 ILE HD12 H -13.524 -3.016 -1.344 1.00 . A A . 21 ILE HD12 1 1
25 23442 1 1 21 ILE HD13 H -15.123 -3.740 -1.208 1.00 . A A . 21 ILE HD13 1 1
25 23443 1 1 21 ILE HG12 H -13.961 -1.669 0.686 1.00 . A A . 21 ILE HG12 1 1
25 23444 1 1 21 ILE HG13 H -15.549 -2.404 0.821 1.00 . A A . 21 ILE HG13 1 1
25 23445 1 1 21 ILE HG21 H -13.518 0.091 -0.781 1.00 . A A . 21 ILE HG21 1 1
25 23446 1 1 21 ILE HG22 H -14.764 0.666 0.318 1.00 . A A . 21 ILE HG22 1 1
25 23447 1 1 21 ILE HG23 H -14.902 0.971 -1.408 1.00 . A A . 21 ILE HG23 1 1
25 23448 1 1 21 ILE N N -17.344 0.199 -1.544 1.00 . A A . 21 ILE N 1 1
25 23449 1 1 21 ILE O O -17.321 -1.177 1.722 1.00 . A A . 21 ILE O 1 1
25 23450 1 1 22 ARG C C -18.708 1.200 2.866 1.00 . A A . 22 ARG C 1 1
25 23451 1 1 22 ARG CA C -17.257 1.407 2.461 1.00 . A A . 22 ARG CA 1 1
25 23452 1 1 22 ARG CB C -16.935 2.908 2.514 1.00 . A A . 22 ARG CB 1 1
25 23453 1 1 22 ARG CD C -15.077 4.571 2.403 1.00 . A A . 22 ARG CD 1 1
25 23454 1 1 22 ARG CG C -15.419 3.096 2.623 1.00 . A A . 22 ARG CG 1 1
25 23455 1 1 22 ARG CZ C -13.359 6.112 3.119 1.00 . A A . 22 ARG CZ 1 1
25 23456 1 1 22 ARG H H -16.846 1.550 0.347 1.00 . A A . 22 ARG H 1 1
25 23457 1 1 22 ARG HA H -16.620 0.847 3.150 1.00 . A A . 22 ARG HA 1 1
25 23458 1 1 22 ARG HB2 H -17.295 3.389 1.618 1.00 . A A . 22 ARG HB2 1 1
25 23459 1 1 22 ARG HB3 H -17.418 3.353 3.372 1.00 . A A . 22 ARG HB3 1 1
25 23460 1 1 22 ARG HD2 H -14.983 4.773 1.346 1.00 . A A . 22 ARG HD2 1 1
25 23461 1 1 22 ARG HD3 H -15.856 5.195 2.818 1.00 . A A . 22 ARG HD3 1 1
25 23462 1 1 22 ARG HE H -13.262 4.161 3.495 1.00 . A A . 22 ARG HE 1 1
25 23463 1 1 22 ARG HG2 H -15.087 2.789 3.604 1.00 . A A . 22 ARG HG2 1 1
25 23464 1 1 22 ARG HG3 H -14.924 2.492 1.877 1.00 . A A . 22 ARG HG3 1 1
25 23465 1 1 22 ARG HH11 H -14.168 6.567 1.345 1.00 . A A . 22 ARG HH11 1 1
25 23466 1 1 22 ARG HH12 H -13.318 7.854 2.134 1.00 . A A . 22 ARG HH12 1 1
25 23467 1 1 22 ARG HH21 H -12.476 5.873 4.900 1.00 . A A . 22 ARG HH21 1 1
25 23468 1 1 22 ARG HH22 H -12.335 7.451 4.199 1.00 . A A . 22 ARG HH22 1 1
25 23469 1 1 22 ARG N N -17.031 0.917 1.078 1.00 . A A . 22 ARG N 1 1
25 23470 1 1 22 ARG NE N -13.786 4.878 3.081 1.00 . A A . 22 ARG NE 1 1
25 23471 1 1 22 ARG NH1 N -13.637 6.906 2.121 1.00 . A A . 22 ARG NH1 1 1
25 23472 1 1 22 ARG NH2 N -12.670 6.509 4.154 1.00 . A A . 22 ARG NH2 1 1
25 23473 1 1 22 ARG O O -19.034 1.236 4.025 1.00 . A A . 22 ARG O 1 1
25 23474 1 1 23 THR C C -21.223 -0.636 2.799 1.00 . A A . 23 THR C 1 1
25 23475 1 1 23 THR CA C -20.985 0.779 2.267 1.00 . A A . 23 THR CA 1 1
25 23476 1 1 23 THR CB C -21.846 0.996 1.024 1.00 . A A . 23 THR CB 1 1
25 23477 1 1 23 THR CG2 C -23.237 1.508 1.427 1.00 . A A . 23 THR CG2 1 1
25 23478 1 1 23 THR H H -19.270 0.975 0.970 1.00 . A A . 23 THR H 1 1
25 23479 1 1 23 THR HA H -21.251 1.489 3.046 1.00 . A A . 23 THR HA 1 1
25 23480 1 1 23 THR HB H -21.884 0.115 0.392 1.00 . A A . 23 THR HB 1 1
25 23481 1 1 23 THR HG1 H -20.807 1.747 -0.432 1.00 . A A . 23 THR HG1 1 1
25 23482 1 1 23 THR HG21 H -23.572 0.994 2.319 1.00 . A A . 23 THR HG21 1 1
25 23483 1 1 23 THR HG22 H -23.941 1.328 0.629 1.00 . A A . 23 THR HG22 1 1
25 23484 1 1 23 THR HG23 H -23.189 2.570 1.629 1.00 . A A . 23 THR HG23 1 1
25 23485 1 1 23 THR N N -19.561 0.985 1.909 1.00 . A A . 23 THR N 1 1
25 23486 1 1 23 THR O O -22.295 -0.941 3.284 1.00 . A A . 23 THR O 1 1
25 23487 1 1 23 THR OG1 O -21.255 2.088 0.345 1.00 . A A . 23 THR OG1 1 1
25 23488 1 1 24 HIS C C -19.960 -2.960 4.662 1.00 . A A . 24 HIS C 1 1
25 23489 1 1 24 HIS CA C -20.394 -2.869 3.204 1.00 . A A . 24 HIS CA 1 1
25 23490 1 1 24 HIS CB C -19.502 -3.820 2.382 1.00 . A A . 24 HIS CB 1 1
25 23491 1 1 24 HIS CD2 C -19.723 -3.896 -0.240 1.00 . A A . 24 HIS CD2 1 1
25 23492 1 1 24 HIS CE1 C -21.592 -4.844 -0.356 1.00 . A A . 24 HIS CE1 1 1
25 23493 1 1 24 HIS CG C -20.172 -4.145 1.044 1.00 . A A . 24 HIS CG 1 1
25 23494 1 1 24 HIS H H -19.373 -1.193 2.304 1.00 . A A . 24 HIS H 1 1
25 23495 1 1 24 HIS HA H -21.442 -3.151 3.126 1.00 . A A . 24 HIS HA 1 1
25 23496 1 1 24 HIS HB2 H -18.547 -3.351 2.194 1.00 . A A . 24 HIS HB2 1 1
25 23497 1 1 24 HIS HB3 H -19.344 -4.736 2.931 1.00 . A A . 24 HIS HB3 1 1
25 23498 1 1 24 HIS HD1 H -21.882 -5.028 1.625 1.00 . A A . 24 HIS HD1 1 1
25 23499 1 1 24 HIS HD2 H -18.778 -3.475 -0.502 1.00 . A A . 24 HIS HD2 1 1
25 23500 1 1 24 HIS HE1 H -22.487 -5.319 -0.758 1.00 . A A . 24 HIS HE1 1 1
25 23501 1 1 24 HIS N N -20.223 -1.477 2.701 1.00 . A A . 24 HIS N 1 1
25 23502 1 1 24 HIS ND1 N -21.310 -4.722 0.891 1.00 . A A . 24 HIS ND1 1 1
25 23503 1 1 24 HIS NE2 N -20.638 -4.343 -1.090 1.00 . A A . 24 HIS NE2 1 1
25 23504 1 1 24 HIS O O -19.935 -4.030 5.237 1.00 . A A . 24 HIS O 1 1
25 23505 1 1 25 THR C C -20.391 -1.746 7.583 1.00 . A A . 25 THR C 1 1
25 23506 1 1 25 THR CA C -19.192 -1.849 6.657 1.00 . A A . 25 THR CA 1 1
25 23507 1 1 25 THR CB C -18.283 -0.639 6.888 1.00 . A A . 25 THR CB 1 1
25 23508 1 1 25 THR CG2 C -16.895 -0.869 6.274 1.00 . A A . 25 THR CG2 1 1
25 23509 1 1 25 THR H H -19.671 -0.981 4.746 1.00 . A A . 25 THR H 1 1
25 23510 1 1 25 THR HA H -18.663 -2.778 6.859 1.00 . A A . 25 THR HA 1 1
25 23511 1 1 25 THR HB H -18.242 -0.356 7.922 1.00 . A A . 25 THR HB 1 1
25 23512 1 1 25 THR HG1 H -18.135 0.830 5.648 1.00 . A A . 25 THR HG1 1 1
25 23513 1 1 25 THR HG21 H -16.341 0.057 6.268 1.00 . A A . 25 THR HG21 1 1
25 23514 1 1 25 THR HG22 H -17.000 -1.228 5.261 1.00 . A A . 25 THR HG22 1 1
25 23515 1 1 25 THR HG23 H -16.356 -1.602 6.856 1.00 . A A . 25 THR HG23 1 1
25 23516 1 1 25 THR N N -19.625 -1.833 5.241 1.00 . A A . 25 THR N 1 1
25 23517 1 1 25 THR O O -21.054 -2.725 7.865 1.00 . A A . 25 THR O 1 1
25 23518 1 1 25 THR OG1 O -18.844 0.395 6.126 1.00 . A A . 25 THR OG1 1 1
25 23519 1 1 26 ASP C C -22.247 1.090 8.849 1.00 . A A . 26 ASP C 1 1
25 23520 1 1 26 ASP CA C -21.792 -0.349 8.943 1.00 . A A . 26 ASP CA 1 1
25 23521 1 1 26 ASP CB C -21.343 -0.644 10.382 1.00 . A A . 26 ASP CB 1 1
25 23522 1 1 26 ASP CG C -21.006 -2.131 10.511 1.00 . A A . 26 ASP CG 1 1
25 23523 1 1 26 ASP H H -20.082 0.198 7.771 1.00 . A A . 26 ASP H 1 1
25 23524 1 1 26 ASP HA H -22.603 -0.999 8.640 1.00 . A A . 26 ASP HA 1 1
25 23525 1 1 26 ASP HB2 H -20.468 -0.058 10.621 1.00 . A A . 26 ASP HB2 1 1
25 23526 1 1 26 ASP HB3 H -22.138 -0.396 11.070 1.00 . A A . 26 ASP HB3 1 1
25 23527 1 1 26 ASP N N -20.645 -0.559 8.036 1.00 . A A . 26 ASP N 1 1
25 23528 1 1 26 ASP O O -22.773 1.653 9.790 1.00 . A A . 26 ASP O 1 1
25 23529 1 1 26 ASP OD1 O -21.905 -2.914 10.250 1.00 . A A . 26 ASP OD1 1 1
25 23530 1 1 26 ASP OD2 O -19.870 -2.399 10.865 1.00 . A A . 26 ASP OD2 1 1
25 23531 1 1 27 VAL C C -23.819 3.147 6.827 1.00 . A A . 27 VAL C 1 1
25 23532 1 1 27 VAL CA C -22.426 3.057 7.477 1.00 . A A . 27 VAL CA 1 1
25 23533 1 1 27 VAL CB C -21.355 3.670 6.561 1.00 . A A . 27 VAL CB 1 1
25 23534 1 1 27 VAL CG1 C -21.175 2.772 5.340 1.00 . A A . 27 VAL CG1 1 1
25 23535 1 1 27 VAL CG2 C -21.770 5.077 6.119 1.00 . A A . 27 VAL CG2 1 1
25 23536 1 1 27 VAL H H -21.596 1.142 6.983 1.00 . A A . 27 VAL H 1 1
25 23537 1 1 27 VAL HA H -22.452 3.569 8.437 1.00 . A A . 27 VAL HA 1 1
25 23538 1 1 27 VAL HB H -20.423 3.723 7.098 1.00 . A A . 27 VAL HB 1 1
25 23539 1 1 27 VAL HG11 H -22.140 2.501 4.942 1.00 . A A . 27 VAL HG11 1 1
25 23540 1 1 27 VAL HG12 H -20.642 1.873 5.626 1.00 . A A . 27 VAL HG12 1 1
25 23541 1 1 27 VAL HG13 H -20.609 3.292 4.583 1.00 . A A . 27 VAL HG13 1 1
25 23542 1 1 27 VAL HG21 H -22.544 5.453 6.773 1.00 . A A . 27 VAL HG21 1 1
25 23543 1 1 27 VAL HG22 H -22.144 5.046 5.106 1.00 . A A . 27 VAL HG22 1 1
25 23544 1 1 27 VAL HG23 H -20.917 5.738 6.162 1.00 . A A . 27 VAL HG23 1 1
25 23545 1 1 27 VAL N N -22.031 1.652 7.701 1.00 . A A . 27 VAL N 1 1
25 23546 1 1 27 VAL O O -24.029 3.869 5.879 1.00 . A A . 27 VAL O 1 1
25 23547 1 1 28 ARG C C -27.122 2.815 7.952 1.00 . A A . 28 ARG C 1 1
25 23548 1 1 28 ARG CA C -26.134 2.386 6.836 1.00 . A A . 28 ARG CA 1 1
25 23549 1 1 28 ARG CB C -26.471 0.940 6.430 1.00 . A A . 28 ARG CB 1 1
25 23550 1 1 28 ARG CD C -25.501 -0.905 5.061 1.00 . A A . 28 ARG CD 1 1
25 23551 1 1 28 ARG CG C -25.768 0.601 5.114 1.00 . A A . 28 ARG CG 1 1
25 23552 1 1 28 ARG CZ C -24.981 -2.100 7.095 1.00 . A A . 28 ARG CZ 1 1
25 23553 1 1 28 ARG H H -24.506 1.818 8.115 1.00 . A A . 28 ARG H 1 1
25 23554 1 1 28 ARG HA H -26.210 3.053 5.982 1.00 . A A . 28 ARG HA 1 1
25 23555 1 1 28 ARG HB2 H -26.137 0.264 7.202 1.00 . A A . 28 ARG HB2 1 1
25 23556 1 1 28 ARG HB3 H -27.539 0.838 6.307 1.00 . A A . 28 ARG HB3 1 1
25 23557 1 1 28 ARG HD2 H -26.428 -1.446 5.176 1.00 . A A . 28 ARG HD2 1 1
25 23558 1 1 28 ARG HD3 H -25.049 -1.165 4.116 1.00 . A A . 28 ARG HD3 1 1
25 23559 1 1 28 ARG HE H -23.671 -0.898 6.204 1.00 . A A . 28 ARG HE 1 1
25 23560 1 1 28 ARG HG2 H -26.395 0.885 4.283 1.00 . A A . 28 ARG HG2 1 1
25 23561 1 1 28 ARG HG3 H -24.835 1.138 5.051 1.00 . A A . 28 ARG HG3 1 1
25 23562 1 1 28 ARG HH11 H -25.516 -3.502 5.769 1.00 . A A . 28 ARG HH11 1 1
25 23563 1 1 28 ARG HH12 H -25.778 -3.905 7.433 1.00 . A A . 28 ARG HH12 1 1
25 23564 1 1 28 ARG HH21 H -24.517 -0.843 8.582 1.00 . A A . 28 ARG HH21 1 1
25 23565 1 1 28 ARG HH22 H -25.196 -2.360 9.068 1.00 . A A . 28 ARG HH22 1 1
25 23566 1 1 28 ARG N N -24.738 2.392 7.367 1.00 . A A . 28 ARG N 1 1
25 23567 1 1 28 ARG NE N -24.575 -1.273 6.170 1.00 . A A . 28 ARG NE 1 1
25 23568 1 1 28 ARG NH1 N -25.462 -3.259 6.738 1.00 . A A . 28 ARG NH1 1 1
25 23569 1 1 28 ARG NH2 N -24.891 -1.739 8.346 1.00 . A A . 28 ARG NH2 1 1
25 23570 1 1 28 ARG O O -27.713 1.976 8.600 1.00 . A A . 28 ARG O 1 1
25 23571 1 1 29 PRO C C -29.657 4.245 8.973 1.00 . A A . 29 PRO C 1 1
25 23572 1 1 29 PRO CA C -28.191 4.631 9.201 1.00 . A A . 29 PRO CA 1 1
25 23573 1 1 29 PRO CB C -28.045 6.165 9.138 1.00 . A A . 29 PRO CB 1 1
25 23574 1 1 29 PRO CD C -26.567 5.164 7.399 1.00 . A A . 29 PRO CD 1 1
25 23575 1 1 29 PRO CG C -26.965 6.490 8.067 1.00 . A A . 29 PRO CG 1 1
25 23576 1 1 29 PRO HA H -27.869 4.261 10.169 1.00 . A A . 29 PRO HA 1 1
25 23577 1 1 29 PRO HB2 H -28.988 6.613 8.857 1.00 . A A . 29 PRO HB2 1 1
25 23578 1 1 29 PRO HB3 H -27.737 6.547 10.100 1.00 . A A . 29 PRO HB3 1 1
25 23579 1 1 29 PRO HD2 H -26.888 5.162 6.370 1.00 . A A . 29 PRO HD2 1 1
25 23580 1 1 29 PRO HD3 H -25.503 5.012 7.463 1.00 . A A . 29 PRO HD3 1 1
25 23581 1 1 29 PRO HG2 H -27.368 7.168 7.330 1.00 . A A . 29 PRO HG2 1 1
25 23582 1 1 29 PRO HG3 H -26.103 6.939 8.538 1.00 . A A . 29 PRO HG3 1 1
25 23583 1 1 29 PRO N N -27.279 4.122 8.161 1.00 . A A . 29 PRO N 1 1
25 23584 1 1 29 PRO O O -30.470 4.375 9.866 1.00 . A A . 29 PRO O 1 1
25 23585 1 1 30 TYR C C -31.647 1.947 7.942 1.00 . A A . 30 TYR C 1 1
25 23586 1 1 30 TYR CA C -31.398 3.401 7.545 1.00 . A A . 30 TYR CA 1 1
25 23587 1 1 30 TYR CB C -31.696 3.562 6.046 1.00 . A A . 30 TYR CB 1 1
25 23588 1 1 30 TYR CD1 C -32.448 5.975 6.118 1.00 . A A . 30 TYR CD1 1 1
25 23589 1 1 30 TYR CD2 C -30.530 5.443 4.818 1.00 . A A . 30 TYR CD2 1 1
25 23590 1 1 30 TYR CE1 C -32.323 7.301 5.759 1.00 . A A . 30 TYR CE1 1 1
25 23591 1 1 30 TYR CE2 C -30.404 6.770 4.459 1.00 . A A . 30 TYR CE2 1 1
25 23592 1 1 30 TYR CG C -31.552 5.035 5.650 1.00 . A A . 30 TYR CG 1 1
25 23593 1 1 30 TYR CZ C -31.300 7.709 4.927 1.00 . A A . 30 TYR CZ 1 1
25 23594 1 1 30 TYR H H -29.303 3.691 7.094 1.00 . A A . 30 TYR H 1 1
25 23595 1 1 30 TYR HA H -32.045 4.043 8.139 1.00 . A A . 30 TYR HA 1 1
25 23596 1 1 30 TYR HB2 H -31.007 2.970 5.470 1.00 . A A . 30 TYR HB2 1 1
25 23597 1 1 30 TYR HB3 H -32.704 3.236 5.837 1.00 . A A . 30 TYR HB3 1 1
25 23598 1 1 30 TYR HD1 H -33.254 5.671 6.768 1.00 . A A . 30 TYR HD1 1 1
25 23599 1 1 30 TYR HD2 H -29.822 4.717 4.442 1.00 . A A . 30 TYR HD2 1 1
25 23600 1 1 30 TYR HE1 H -33.031 8.026 6.132 1.00 . A A . 30 TYR HE1 1 1
25 23601 1 1 30 TYR HE2 H -29.598 7.075 3.809 1.00 . A A . 30 TYR HE2 1 1
25 23602 1 1 30 TYR HH H -32.028 9.335 4.241 1.00 . A A . 30 TYR HH 1 1
25 23603 1 1 30 TYR N N -29.980 3.785 7.797 1.00 . A A . 30 TYR N 1 1
25 23604 1 1 30 TYR O O -31.576 1.063 7.119 1.00 . A A . 30 TYR O 1 1
25 23605 1 1 30 TYR OH O -31.177 9.035 4.567 1.00 . A A . 30 TYR OH 1 1
25 23606 1 1 31 HIS C C -33.692 0.058 9.765 1.00 . A A . 31 HIS C 1 1
25 23607 1 1 31 HIS CA C -32.196 0.338 9.671 1.00 . A A . 31 HIS CA 1 1
25 23608 1 1 31 HIS CB C -31.589 0.177 11.075 1.00 . A A . 31 HIS CB 1 1
25 23609 1 1 31 HIS CD2 C -29.769 2.054 11.401 1.00 . A A . 31 HIS CD2 1 1
25 23610 1 1 31 HIS CE1 C -28.105 0.880 10.949 1.00 . A A . 31 HIS CE1 1 1
25 23611 1 1 31 HIS CG C -30.180 0.770 11.098 1.00 . A A . 31 HIS CG 1 1
25 23612 1 1 31 HIS H H -31.987 2.480 9.832 1.00 . A A . 31 HIS H 1 1
25 23613 1 1 31 HIS HA H -31.747 -0.362 8.975 1.00 . A A . 31 HIS HA 1 1
25 23614 1 1 31 HIS HB2 H -32.204 0.691 11.798 1.00 . A A . 31 HIS HB2 1 1
25 23615 1 1 31 HIS HB3 H -31.539 -0.871 11.331 1.00 . A A . 31 HIS HB3 1 1
25 23616 1 1 31 HIS HD1 H -29.102 -0.810 10.594 1.00 . A A . 31 HIS HD1 1 1
25 23617 1 1 31 HIS HD2 H -30.418 2.870 11.677 1.00 . A A . 31 HIS HD2 1 1
25 23618 1 1 31 HIS HE1 H -27.095 0.540 10.774 1.00 . A A . 31 HIS HE1 1 1
25 23619 1 1 31 HIS N N -31.938 1.731 9.202 1.00 . A A . 31 HIS N 1 1
25 23620 1 1 31 HIS ND1 N -29.130 0.137 10.842 1.00 . A A . 31 HIS ND1 1 1
25 23621 1 1 31 HIS NE2 N -28.418 2.125 11.302 1.00 . A A . 31 HIS NE2 1 1
25 23622 1 1 31 HIS O O -34.451 0.892 10.217 1.00 . A A . 31 HIS O 1 1
25 23623 1 1 32 CYS C C -36.039 -1.339 10.837 1.00 . A A . 32 CYS C 1 1
25 23624 1 1 32 CYS CA C -35.542 -1.444 9.401 1.00 . A A . 32 CYS CA 1 1
25 23625 1 1 32 CYS CB C -35.750 -2.892 8.923 1.00 . A A . 32 CYS CB 1 1
25 23626 1 1 32 CYS H H -33.457 -1.759 8.971 1.00 . A A . 32 CYS H 1 1
25 23627 1 1 32 CYS HA H -36.098 -0.744 8.779 1.00 . A A . 32 CYS HA 1 1
25 23628 1 1 32 CYS HB2 H -35.701 -2.903 7.846 1.00 . A A . 32 CYS HB2 1 1
25 23629 1 1 32 CYS HB3 H -34.931 -3.491 9.294 1.00 . A A . 32 CYS HB3 1 1
25 23630 1 1 32 CYS N N -34.097 -1.113 9.334 1.00 . A A . 32 CYS N 1 1
25 23631 1 1 32 CYS O O -35.288 -1.545 11.770 1.00 . A A . 32 CYS O 1 1
25 23632 1 1 32 CYS SG S -37.299 -3.697 9.426 1.00 . A A . 32 CYS SG 1 1
25 23633 1 1 33 THR C C -38.144 -2.286 12.941 1.00 . A A . 33 THR C 1 1
25 23634 1 1 33 THR CA C -37.838 -0.905 12.367 1.00 . A A . 33 THR CA 1 1
25 23635 1 1 33 THR CB C -39.130 -0.086 12.308 1.00 . A A . 33 THR CB 1 1
25 23636 1 1 33 THR CG2 C -39.443 0.540 13.675 1.00 . A A . 33 THR CG2 1 1
25 23637 1 1 33 THR H H -37.866 -0.865 10.216 1.00 . A A . 33 THR H 1 1
25 23638 1 1 33 THR HA H -37.098 -0.417 12.999 1.00 . A A . 33 THR HA 1 1
25 23639 1 1 33 THR HB H -39.956 -0.661 11.909 1.00 . A A . 33 THR HB 1 1
25 23640 1 1 33 THR HG1 H -39.529 1.082 10.812 1.00 . A A . 33 THR HG1 1 1
25 23641 1 1 33 THR HG21 H -39.616 -0.239 14.402 1.00 . A A . 33 THR HG21 1 1
25 23642 1 1 33 THR HG22 H -40.326 1.158 13.599 1.00 . A A . 33 THR HG22 1 1
25 23643 1 1 33 THR HG23 H -38.611 1.149 13.996 1.00 . A A . 33 THR HG23 1 1
25 23644 1 1 33 THR N N -37.293 -1.022 10.994 1.00 . A A . 33 THR N 1 1
25 23645 1 1 33 THR O O -38.832 -2.413 13.934 1.00 . A A . 33 THR O 1 1
25 23646 1 1 33 THR OG1 O -38.835 1.016 11.473 1.00 . A A . 33 THR OG1 1 1
25 23647 1 1 34 TYR C C -36.634 -5.553 12.563 1.00 . A A . 34 TYR C 1 1
25 23648 1 1 34 TYR CA C -37.868 -4.683 12.782 1.00 . A A . 34 TYR CA 1 1
25 23649 1 1 34 TYR CB C -39.038 -5.287 11.989 1.00 . A A . 34 TYR CB 1 1
25 23650 1 1 34 TYR CD1 C -40.508 -3.359 11.276 1.00 . A A . 34 TYR CD1 1 1
25 23651 1 1 34 TYR CD2 C -41.191 -4.650 13.152 1.00 . A A . 34 TYR CD2 1 1
25 23652 1 1 34 TYR CE1 C -41.634 -2.573 11.409 1.00 . A A . 34 TYR CE1 1 1
25 23653 1 1 34 TYR CE2 C -42.316 -3.862 13.284 1.00 . A A . 34 TYR CE2 1 1
25 23654 1 1 34 TYR CG C -40.278 -4.405 12.146 1.00 . A A . 34 TYR CG 1 1
25 23655 1 1 34 TYR CZ C -42.546 -2.818 12.414 1.00 . A A . 34 TYR CZ 1 1
25 23656 1 1 34 TYR H H -37.078 -3.147 11.499 1.00 . A A . 34 TYR H 1 1
25 23657 1 1 34 TYR HA H -38.094 -4.651 13.844 1.00 . A A . 34 TYR HA 1 1
25 23658 1 1 34 TYR HB2 H -38.777 -5.351 10.944 1.00 . A A . 34 TYR HB2 1 1
25 23659 1 1 34 TYR HB3 H -39.259 -6.276 12.361 1.00 . A A . 34 TYR HB3 1 1
25 23660 1 1 34 TYR HD1 H -39.802 -3.153 10.486 1.00 . A A . 34 TYR HD1 1 1
25 23661 1 1 34 TYR HD2 H -41.022 -5.465 13.840 1.00 . A A . 34 TYR HD2 1 1
25 23662 1 1 34 TYR HE1 H -41.802 -1.756 10.722 1.00 . A A . 34 TYR HE1 1 1
25 23663 1 1 34 TYR HE2 H -43.023 -4.067 14.073 1.00 . A A . 34 TYR HE2 1 1
25 23664 1 1 34 TYR HH H -44.401 -2.486 12.116 1.00 . A A . 34 TYR HH 1 1
25 23665 1 1 34 TYR N N -37.625 -3.299 12.297 1.00 . A A . 34 TYR N 1 1
25 23666 1 1 34 TYR O O -35.988 -5.970 13.503 1.00 . A A . 34 TYR O 1 1
25 23667 1 1 34 TYR OH O -43.672 -2.032 12.545 1.00 . A A . 34 TYR OH 1 1
25 23668 1 1 35 CYS C C -33.866 -6.012 11.517 1.00 . A A . 35 CYS C 1 1
25 23669 1 1 35 CYS CA C -35.147 -6.648 11.006 1.00 . A A . 35 CYS CA 1 1
25 23670 1 1 35 CYS CB C -35.023 -6.771 9.480 1.00 . A A . 35 CYS CB 1 1
25 23671 1 1 35 CYS H H -36.887 -5.449 10.598 1.00 . A A . 35 CYS H 1 1
25 23672 1 1 35 CYS HA H -35.270 -7.626 11.464 1.00 . A A . 35 CYS HA 1 1
25 23673 1 1 35 CYS HB2 H -34.746 -5.809 9.088 1.00 . A A . 35 CYS HB2 1 1
25 23674 1 1 35 CYS HB3 H -34.218 -7.456 9.264 1.00 . A A . 35 CYS HB3 1 1
25 23675 1 1 35 CYS N N -36.333 -5.807 11.319 1.00 . A A . 35 CYS N 1 1
25 23676 1 1 35 CYS O O -33.893 -5.100 12.321 1.00 . A A . 35 CYS O 1 1
25 23677 1 1 35 CYS SG S -36.464 -7.326 8.560 1.00 . A A . 35 CYS SG 1 1
25 23678 1 1 36 ASN C C -30.687 -5.505 10.217 1.00 . A A . 36 ASN C 1 1
25 23679 1 1 36 ASN CA C -31.444 -5.992 11.444 1.00 . A A . 36 ASN CA 1 1
25 23680 1 1 36 ASN CB C -30.647 -7.128 12.101 1.00 . A A . 36 ASN CB 1 1
25 23681 1 1 36 ASN CG C -29.270 -6.606 12.515 1.00 . A A . 36 ASN CG 1 1
25 23682 1 1 36 ASN H H -32.813 -7.259 10.387 1.00 . A A . 36 ASN H 1 1
25 23683 1 1 36 ASN HA H -31.583 -5.160 12.130 1.00 . A A . 36 ASN HA 1 1
25 23684 1 1 36 ASN HB2 H -31.171 -7.484 12.977 1.00 . A A . 36 ASN HB2 1 1
25 23685 1 1 36 ASN HB3 H -30.526 -7.943 11.403 1.00 . A A . 36 ASN HB3 1 1
25 23686 1 1 36 ASN HD21 H -28.481 -8.424 12.657 1.00 . A A . 36 ASN HD21 1 1
25 23687 1 1 36 ASN HD22 H -27.423 -7.144 13.014 1.00 . A A . 36 ASN HD22 1 1
25 23688 1 1 36 ASN N N -32.765 -6.522 11.030 1.00 . A A . 36 ASN N 1 1
25 23689 1 1 36 ASN ND2 N -28.312 -7.463 12.748 1.00 . A A . 36 ASN ND2 1 1
25 23690 1 1 36 ASN O O -29.537 -5.122 10.298 1.00 . A A . 36 ASN O 1 1
25 23691 1 1 36 ASN OD1 O -29.053 -5.417 12.630 1.00 . A A . 36 ASN OD1 1 1
25 23692 1 1 37 PHE C C -30.845 -3.577 7.694 1.00 . A A . 37 PHE C 1 1
25 23693 1 1 37 PHE CA C -30.717 -5.080 7.840 1.00 . A A . 37 PHE CA 1 1
25 23694 1 1 37 PHE CB C -31.432 -5.754 6.659 1.00 . A A . 37 PHE CB 1 1
25 23695 1 1 37 PHE CD1 C -29.433 -6.772 5.487 1.00 . A A . 37 PHE CD1 1 1
25 23696 1 1 37 PHE CD2 C -30.620 -5.023 4.383 1.00 . A A . 37 PHE CD2 1 1
25 23697 1 1 37 PHE CE1 C -28.567 -6.856 4.417 1.00 . A A . 37 PHE CE1 1 1
25 23698 1 1 37 PHE CE2 C -29.751 -5.109 3.315 1.00 . A A . 37 PHE CE2 1 1
25 23699 1 1 37 PHE CG C -30.468 -5.853 5.478 1.00 . A A . 37 PHE CG 1 1
25 23700 1 1 37 PHE CZ C -28.726 -6.026 3.333 1.00 . A A . 37 PHE CZ 1 1
25 23701 1 1 37 PHE H H -32.290 -5.846 9.084 1.00 . A A . 37 PHE H 1 1
25 23702 1 1 37 PHE HA H -29.667 -5.347 7.860 1.00 . A A . 37 PHE HA 1 1
25 23703 1 1 37 PHE HB2 H -31.752 -6.747 6.943 1.00 . A A . 37 PHE HB2 1 1
25 23704 1 1 37 PHE HB3 H -32.294 -5.169 6.369 1.00 . A A . 37 PHE HB3 1 1
25 23705 1 1 37 PHE HD1 H -29.305 -7.426 6.336 1.00 . A A . 37 PHE HD1 1 1
25 23706 1 1 37 PHE HD2 H -31.422 -4.302 4.366 1.00 . A A . 37 PHE HD2 1 1
25 23707 1 1 37 PHE HE1 H -27.761 -7.577 4.431 1.00 . A A . 37 PHE HE1 1 1
25 23708 1 1 37 PHE HE2 H -29.877 -4.456 2.464 1.00 . A A . 37 PHE HE2 1 1
25 23709 1 1 37 PHE HZ H -28.046 -6.092 2.496 1.00 . A A . 37 PHE HZ 1 1
25 23710 1 1 37 PHE N N -31.360 -5.533 9.094 1.00 . A A . 37 PHE N 1 1
25 23711 1 1 37 PHE O O -31.771 -2.982 8.210 1.00 . A A . 37 PHE O 1 1
25 23712 1 1 38 SER C C -29.506 -1.121 5.428 1.00 . A A . 38 SER C 1 1
25 23713 1 1 38 SER CA C -29.974 -1.518 6.817 1.00 . A A . 38 SER CA 1 1
25 23714 1 1 38 SER CB C -29.061 -0.863 7.857 1.00 . A A . 38 SER CB 1 1
25 23715 1 1 38 SER H H -29.180 -3.502 6.605 1.00 . A A . 38 SER H 1 1
25 23716 1 1 38 SER HA H -30.998 -1.192 6.942 1.00 . A A . 38 SER HA 1 1
25 23717 1 1 38 SER HB2 H -29.287 -1.229 8.847 1.00 . A A . 38 SER HB2 1 1
25 23718 1 1 38 SER HB3 H -28.023 -1.038 7.619 1.00 . A A . 38 SER HB3 1 1
25 23719 1 1 38 SER HG H -29.272 0.904 8.635 1.00 . A A . 38 SER HG 1 1
25 23720 1 1 38 SER N N -29.913 -2.983 6.999 1.00 . A A . 38 SER N 1 1
25 23721 1 1 38 SER O O -28.839 -1.882 4.754 1.00 . A A . 38 SER O 1 1
25 23722 1 1 38 SER OG O -29.364 0.519 7.761 1.00 . A A . 38 SER OG 1 1
25 23723 1 1 39 PHE C C -28.740 1.900 3.810 1.00 . A A . 39 PHE C 1 1
25 23724 1 1 39 PHE CA C -29.473 0.566 3.697 1.00 . A A . 39 PHE CA 1 1
25 23725 1 1 39 PHE CB C -30.758 0.752 2.888 1.00 . A A . 39 PHE CB 1 1
25 23726 1 1 39 PHE CD1 C -32.434 -0.454 4.352 1.00 . A A . 39 PHE CD1 1 1
25 23727 1 1 39 PHE CD2 C -31.767 -1.503 2.316 1.00 . A A . 39 PHE CD2 1 1
25 23728 1 1 39 PHE CE1 C -33.237 -1.537 4.646 1.00 . A A . 39 PHE CE1 1 1
25 23729 1 1 39 PHE CE2 C -32.574 -2.584 2.613 1.00 . A A . 39 PHE CE2 1 1
25 23730 1 1 39 PHE CG C -31.689 -0.429 3.185 1.00 . A A . 39 PHE CG 1 1
25 23731 1 1 39 PHE CZ C -33.308 -2.599 3.777 1.00 . A A . 39 PHE CZ 1 1
25 23732 1 1 39 PHE H H -30.413 0.636 5.621 1.00 . A A . 39 PHE H 1 1
25 23733 1 1 39 PHE HA H -28.819 -0.158 3.221 1.00 . A A . 39 PHE HA 1 1
25 23734 1 1 39 PHE HB2 H -31.242 1.673 3.178 1.00 . A A . 39 PHE HB2 1 1
25 23735 1 1 39 PHE HB3 H -30.531 0.779 1.833 1.00 . A A . 39 PHE HB3 1 1
25 23736 1 1 39 PHE HD1 H -32.390 0.380 5.032 1.00 . A A . 39 PHE HD1 1 1
25 23737 1 1 39 PHE HD2 H -31.190 -1.498 1.403 1.00 . A A . 39 PHE HD2 1 1
25 23738 1 1 39 PHE HE1 H -33.804 -1.554 5.565 1.00 . A A . 39 PHE HE1 1 1
25 23739 1 1 39 PHE HE2 H -32.630 -3.419 1.929 1.00 . A A . 39 PHE HE2 1 1
25 23740 1 1 39 PHE HZ H -33.934 -3.449 4.013 1.00 . A A . 39 PHE HZ 1 1
25 23741 1 1 39 PHE N N -29.870 0.071 5.034 1.00 . A A . 39 PHE N 1 1
25 23742 1 1 39 PHE O O -28.808 2.567 4.821 1.00 . A A . 39 PHE O 1 1
25 23743 1 1 40 LYS C C -28.172 4.685 2.312 1.00 . A A . 40 LYS C 1 1
25 23744 1 1 40 LYS CA C -27.295 3.534 2.795 1.00 . A A . 40 LYS CA 1 1
25 23745 1 1 40 LYS CB C -26.091 3.369 1.855 1.00 . A A . 40 LYS CB 1 1
25 23746 1 1 40 LYS CD C -24.926 5.221 3.071 1.00 . A A . 40 LYS CD 1 1
25 23747 1 1 40 LYS CE C -23.678 6.094 2.926 1.00 . A A . 40 LYS CE 1 1
25 23748 1 1 40 LYS CG C -25.336 4.701 1.694 1.00 . A A . 40 LYS CG 1 1
25 23749 1 1 40 LYS H H -28.003 1.677 1.984 1.00 . A A . 40 LYS H 1 1
25 23750 1 1 40 LYS HA H -26.968 3.737 3.813 1.00 . A A . 40 LYS HA 1 1
25 23751 1 1 40 LYS HB2 H -25.428 2.627 2.263 1.00 . A A . 40 LYS HB2 1 1
25 23752 1 1 40 LYS HB3 H -26.434 3.033 0.895 1.00 . A A . 40 LYS HB3 1 1
25 23753 1 1 40 LYS HD2 H -25.728 5.803 3.494 1.00 . A A . 40 LYS HD2 1 1
25 23754 1 1 40 LYS HD3 H -24.713 4.390 3.718 1.00 . A A . 40 LYS HD3 1 1
25 23755 1 1 40 LYS HE2 H -23.850 6.849 2.173 1.00 . A A . 40 LYS HE2 1 1
25 23756 1 1 40 LYS HE3 H -23.463 6.577 3.868 1.00 . A A . 40 LYS HE3 1 1
25 23757 1 1 40 LYS HG2 H -24.452 4.540 1.097 1.00 . A A . 40 LYS HG2 1 1
25 23758 1 1 40 LYS HG3 H -25.964 5.425 1.200 1.00 . A A . 40 LYS HG3 1 1
25 23759 1 1 40 LYS HZ1 H -21.724 5.429 3.190 1.00 . A A . 40 LYS HZ1 1 1
25 23760 1 1 40 LYS HZ2 H -22.207 5.529 1.566 1.00 . A A . 40 LYS HZ2 1 1
25 23761 1 1 40 LYS HZ3 H -22.771 4.260 2.542 1.00 . A A . 40 LYS HZ3 1 1
25 23762 1 1 40 LYS N N -28.041 2.254 2.774 1.00 . A A . 40 LYS N 1 1
25 23763 1 1 40 LYS NZ N -22.506 5.266 2.526 1.00 . A A . 40 LYS NZ 1 1
25 23764 1 1 40 LYS O O -27.850 5.838 2.519 1.00 . A A . 40 LYS O 1 1
25 23765 1 1 41 THR C C -31.616 5.171 1.630 1.00 . A A . 41 THR C 1 1
25 23766 1 1 41 THR CA C -30.184 5.409 1.180 1.00 . A A . 41 THR CA 1 1
25 23767 1 1 41 THR CB C -30.142 5.382 -0.347 1.00 . A A . 41 THR CB 1 1
25 23768 1 1 41 THR CG2 C -28.720 5.072 -0.845 1.00 . A A . 41 THR CG2 1 1
25 23769 1 1 41 THR H H -29.491 3.403 1.549 1.00 . A A . 41 THR H 1 1
25 23770 1 1 41 THR HA H -29.858 6.374 1.555 1.00 . A A . 41 THR HA 1 1
25 23771 1 1 41 THR HB H -30.555 6.290 -0.778 1.00 . A A . 41 THR HB 1 1
25 23772 1 1 41 THR HG1 H -31.644 4.555 -1.255 1.00 . A A . 41 THR HG1 1 1
25 23773 1 1 41 THR HG21 H -28.482 4.036 -0.649 1.00 . A A . 41 THR HG21 1 1
25 23774 1 1 41 THR HG22 H -28.009 5.702 -0.332 1.00 . A A . 41 THR HG22 1 1
25 23775 1 1 41 THR HG23 H -28.657 5.256 -1.907 1.00 . A A . 41 THR HG23 1 1
25 23776 1 1 41 THR N N -29.271 4.348 1.686 1.00 . A A . 41 THR N 1 1
25 23777 1 1 41 THR O O -32.004 4.058 1.929 1.00 . A A . 41 THR O 1 1
25 23778 1 1 41 THR OG1 O -30.906 4.251 -0.722 1.00 . A A . 41 THR OG1 1 1
25 23779 1 1 42 LYS C C -34.609 5.415 1.015 1.00 . A A . 42 LYS C 1 1
25 23780 1 1 42 LYS CA C -33.784 6.103 2.095 1.00 . A A . 42 LYS CA 1 1
25 23781 1 1 42 LYS CB C -34.346 7.513 2.327 1.00 . A A . 42 LYS CB 1 1
25 23782 1 1 42 LYS CD C -36.270 8.796 3.257 1.00 . A A . 42 LYS CD 1 1
25 23783 1 1 42 LYS CE C -37.115 8.880 4.530 1.00 . A A . 42 LYS CE 1 1
25 23784 1 1 42 LYS CG C -35.612 7.417 3.181 1.00 . A A . 42 LYS CG 1 1
25 23785 1 1 42 LYS H H -32.019 7.099 1.422 1.00 . A A . 42 LYS H 1 1
25 23786 1 1 42 LYS HA H -33.822 5.516 3.002 1.00 . A A . 42 LYS HA 1 1
25 23787 1 1 42 LYS HB2 H -33.609 8.117 2.838 1.00 . A A . 42 LYS HB2 1 1
25 23788 1 1 42 LYS HB3 H -34.582 7.970 1.378 1.00 . A A . 42 LYS HB3 1 1
25 23789 1 1 42 LYS HD2 H -35.508 9.561 3.277 1.00 . A A . 42 LYS HD2 1 1
25 23790 1 1 42 LYS HD3 H -36.900 8.946 2.394 1.00 . A A . 42 LYS HD3 1 1
25 23791 1 1 42 LYS HE2 H -37.831 8.071 4.542 1.00 . A A . 42 LYS HE2 1 1
25 23792 1 1 42 LYS HE3 H -36.476 8.796 5.396 1.00 . A A . 42 LYS HE3 1 1
25 23793 1 1 42 LYS HG2 H -36.298 6.711 2.736 1.00 . A A . 42 LYS HG2 1 1
25 23794 1 1 42 LYS HG3 H -35.355 7.082 4.175 1.00 . A A . 42 LYS HG3 1 1
25 23795 1 1 42 LYS HZ1 H -38.865 10.006 4.483 1.00 . A A . 42 LYS HZ1 1 1
25 23796 1 1 42 LYS HZ2 H -37.516 10.795 3.818 1.00 . A A . 42 LYS HZ2 1 1
25 23797 1 1 42 LYS HZ3 H -37.664 10.637 5.503 1.00 . A A . 42 LYS HZ3 1 1
25 23798 1 1 42 LYS N N -32.377 6.230 1.670 1.00 . A A . 42 LYS N 1 1
25 23799 1 1 42 LYS NZ N -37.846 10.178 4.587 1.00 . A A . 42 LYS NZ 1 1
25 23800 1 1 42 LYS O O -35.694 4.932 1.270 1.00 . A A . 42 LYS O 1 1
25 23801 1 1 43 GLY C C -34.947 3.229 -1.029 1.00 . A A . 43 GLY C 1 1
25 23802 1 1 43 GLY CA C -34.816 4.729 -1.292 1.00 . A A . 43 GLY CA 1 1
25 23803 1 1 43 GLY H H -33.197 5.790 -0.337 1.00 . A A . 43 GLY H 1 1
25 23804 1 1 43 GLY HA2 H -35.800 5.165 -1.372 1.00 . A A . 43 GLY HA2 1 1
25 23805 1 1 43 GLY HA3 H -34.280 4.885 -2.216 1.00 . A A . 43 GLY HA3 1 1
25 23806 1 1 43 GLY N N -34.076 5.384 -0.177 1.00 . A A . 43 GLY N 1 1
25 23807 1 1 43 GLY O O -36.027 2.731 -0.781 1.00 . A A . 43 GLY O 1 1
25 23808 1 1 44 ASN C C -34.677 0.765 0.413 1.00 . A A . 44 ASN C 1 1
25 23809 1 1 44 ASN CA C -33.879 1.081 -0.847 1.00 . A A . 44 ASN CA 1 1
25 23810 1 1 44 ASN CB C -32.440 0.585 -0.661 1.00 . A A . 44 ASN CB 1 1
25 23811 1 1 44 ASN CG C -31.735 0.556 -2.018 1.00 . A A . 44 ASN CG 1 1
25 23812 1 1 44 ASN H H -32.994 2.981 -1.296 1.00 . A A . 44 ASN H 1 1
25 23813 1 1 44 ASN HA H -34.351 0.596 -1.697 1.00 . A A . 44 ASN HA 1 1
25 23814 1 1 44 ASN HB2 H -31.908 1.251 0.002 1.00 . A A . 44 ASN HB2 1 1
25 23815 1 1 44 ASN HB3 H -32.446 -0.409 -0.240 1.00 . A A . 44 ASN HB3 1 1
25 23816 1 1 44 ASN HD21 H -32.790 2.072 -2.744 1.00 . A A . 44 ASN HD21 1 1
25 23817 1 1 44 ASN HD22 H -31.642 1.412 -3.807 1.00 . A A . 44 ASN HD22 1 1
25 23818 1 1 44 ASN N N -33.841 2.540 -1.088 1.00 . A A . 44 ASN N 1 1
25 23819 1 1 44 ASN ND2 N -32.085 1.419 -2.933 1.00 . A A . 44 ASN ND2 1 1
25 23820 1 1 44 ASN O O -35.339 -0.250 0.494 1.00 . A A . 44 ASN O 1 1
25 23821 1 1 44 ASN OD1 O -30.860 -0.252 -2.258 1.00 . A A . 44 ASN OD1 1 1
25 23822 1 1 45 LEU C C -36.837 1.338 2.338 1.00 . A A . 45 LEU C 1 1
25 23823 1 1 45 LEU CA C -35.344 1.402 2.635 1.00 . A A . 45 LEU CA 1 1
25 23824 1 1 45 LEU CB C -35.045 2.580 3.597 1.00 . A A . 45 LEU CB 1 1
25 23825 1 1 45 LEU CD1 C -37.360 2.904 4.647 1.00 . A A . 45 LEU CD1 1 1
25 23826 1 1 45 LEU CD2 C -35.843 1.038 5.448 1.00 . A A . 45 LEU CD2 1 1
25 23827 1 1 45 LEU CG C -35.890 2.478 4.901 1.00 . A A . 45 LEU CG 1 1
25 23828 1 1 45 LEU H H -34.044 2.442 1.274 1.00 . A A . 45 LEU H 1 1
25 23829 1 1 45 LEU HA H -35.020 0.454 3.059 1.00 . A A . 45 LEU HA 1 1
25 23830 1 1 45 LEU HB2 H -33.998 2.561 3.858 1.00 . A A . 45 LEU HB2 1 1
25 23831 1 1 45 LEU HB3 H -35.255 3.513 3.098 1.00 . A A . 45 LEU HB3 1 1
25 23832 1 1 45 LEU HD11 H -37.703 3.520 5.465 1.00 . A A . 45 LEU HD11 1 1
25 23833 1 1 45 LEU HD12 H -37.995 2.036 4.573 1.00 . A A . 45 LEU HD12 1 1
25 23834 1 1 45 LEU HD13 H -37.432 3.469 3.731 1.00 . A A . 45 LEU HD13 1 1
25 23835 1 1 45 LEU HD21 H -36.463 0.388 4.852 1.00 . A A . 45 LEU HD21 1 1
25 23836 1 1 45 LEU HD22 H -36.198 1.027 6.468 1.00 . A A . 45 LEU HD22 1 1
25 23837 1 1 45 LEU HD23 H -34.826 0.675 5.424 1.00 . A A . 45 LEU HD23 1 1
25 23838 1 1 45 LEU HG H -35.464 3.141 5.641 1.00 . A A . 45 LEU HG 1 1
25 23839 1 1 45 LEU N N -34.595 1.639 1.378 1.00 . A A . 45 LEU N 1 1
25 23840 1 1 45 LEU O O -37.521 0.427 2.760 1.00 . A A . 45 LEU O 1 1
25 23841 1 1 46 THR C C -39.146 1.036 0.556 1.00 . A A . 46 THR C 1 1
25 23842 1 1 46 THR CA C -38.757 2.322 1.270 1.00 . A A . 46 THR CA 1 1
25 23843 1 1 46 THR CB C -39.024 3.504 0.334 1.00 . A A . 46 THR CB 1 1
25 23844 1 1 46 THR CG2 C -40.530 3.685 0.098 1.00 . A A . 46 THR CG2 1 1
25 23845 1 1 46 THR H H -36.724 3.021 1.285 1.00 . A A . 46 THR H 1 1
25 23846 1 1 46 THR HA H -39.337 2.411 2.187 1.00 . A A . 46 THR HA 1 1
25 23847 1 1 46 THR HB H -38.460 3.421 -0.590 1.00 . A A . 46 THR HB 1 1
25 23848 1 1 46 THR HG1 H -38.623 4.426 1.993 1.00 . A A . 46 THR HG1 1 1
25 23849 1 1 46 THR HG21 H -40.734 3.705 -0.962 1.00 . A A . 46 THR HG21 1 1
25 23850 1 1 46 THR HG22 H -40.860 4.612 0.542 1.00 . A A . 46 THR HG22 1 1
25 23851 1 1 46 THR HG23 H -41.071 2.864 0.548 1.00 . A A . 46 THR HG23 1 1
25 23852 1 1 46 THR N N -37.315 2.309 1.608 1.00 . A A . 46 THR N 1 1
25 23853 1 1 46 THR O O -40.243 0.539 0.719 1.00 . A A . 46 THR O 1 1
25 23854 1 1 46 THR OG1 O -38.638 4.654 1.060 1.00 . A A . 46 THR OG1 1 1
25 23855 1 1 47 LYS C C -38.801 -1.877 0.015 1.00 . A A . 47 LYS C 1 1
25 23856 1 1 47 LYS CA C -38.535 -0.735 -0.961 1.00 . A A . 47 LYS CA 1 1
25 23857 1 1 47 LYS CB C -37.318 -1.093 -1.827 1.00 . A A . 47 LYS CB 1 1
25 23858 1 1 47 LYS CD C -36.365 -0.865 -4.119 1.00 . A A . 47 LYS CD 1 1
25 23859 1 1 47 LYS CE C -35.651 -2.199 -3.900 1.00 . A A . 47 LYS CE 1 1
25 23860 1 1 47 LYS CG C -37.656 -0.847 -3.299 1.00 . A A . 47 LYS CG 1 1
25 23861 1 1 47 LYS H H -37.365 0.956 -0.329 1.00 . A A . 47 LYS H 1 1
25 23862 1 1 47 LYS HA H -39.419 -0.583 -1.577 1.00 . A A . 47 LYS HA 1 1
25 23863 1 1 47 LYS HB2 H -36.478 -0.478 -1.543 1.00 . A A . 47 LYS HB2 1 1
25 23864 1 1 47 LYS HB3 H -37.062 -2.130 -1.682 1.00 . A A . 47 LYS HB3 1 1
25 23865 1 1 47 LYS HD2 H -36.598 -0.745 -5.165 1.00 . A A . 47 LYS HD2 1 1
25 23866 1 1 47 LYS HD3 H -35.725 -0.054 -3.803 1.00 . A A . 47 LYS HD3 1 1
25 23867 1 1 47 LYS HE2 H -35.087 -2.162 -2.979 1.00 . A A . 47 LYS HE2 1 1
25 23868 1 1 47 LYS HE3 H -36.379 -2.994 -3.835 1.00 . A A . 47 LYS HE3 1 1
25 23869 1 1 47 LYS HG2 H -38.323 -1.620 -3.652 1.00 . A A . 47 LYS HG2 1 1
25 23870 1 1 47 LYS HG3 H -38.139 0.114 -3.406 1.00 . A A . 47 LYS HG3 1 1
25 23871 1 1 47 LYS HZ1 H -33.799 -2.038 -4.837 1.00 . A A . 47 LYS HZ1 1 1
25 23872 1 1 47 LYS HZ2 H -35.117 -2.094 -5.909 1.00 . A A . 47 LYS HZ2 1 1
25 23873 1 1 47 LYS HZ3 H -34.596 -3.509 -5.126 1.00 . A A . 47 LYS HZ3 1 1
25 23874 1 1 47 LYS N N -38.237 0.519 -0.227 1.00 . A A . 47 LYS N 1 1
25 23875 1 1 47 LYS NZ N -34.721 -2.482 -5.028 1.00 . A A . 47 LYS NZ 1 1
25 23876 1 1 47 LYS O O -39.709 -2.660 -0.176 1.00 . A A . 47 LYS O 1 1
25 23877 1 1 48 HIS C C -39.498 -2.828 2.804 1.00 . A A . 48 HIS C 1 1
25 23878 1 1 48 HIS CA C -38.198 -3.038 2.040 1.00 . A A . 48 HIS CA 1 1
25 23879 1 1 48 HIS CB C -37.024 -3.014 3.036 1.00 . A A . 48 HIS CB 1 1
25 23880 1 1 48 HIS CD2 C -37.322 -3.857 5.533 1.00 . A A . 48 HIS CD2 1 1
25 23881 1 1 48 HIS CE1 C -37.672 -5.886 5.079 1.00 . A A . 48 HIS CE1 1 1
25 23882 1 1 48 HIS CG C -37.284 -4.034 4.151 1.00 . A A . 48 HIS CG 1 1
25 23883 1 1 48 HIS H H -37.277 -1.300 1.161 1.00 . A A . 48 HIS H 1 1
25 23884 1 1 48 HIS HA H -38.243 -3.992 1.517 1.00 . A A . 48 HIS HA 1 1
25 23885 1 1 48 HIS HB2 H -36.107 -3.269 2.527 1.00 . A A . 48 HIS HB2 1 1
25 23886 1 1 48 HIS HB3 H -36.928 -2.029 3.468 1.00 . A A . 48 HIS HB3 1 1
25 23887 1 1 48 HIS HD1 H -37.537 -5.711 3.088 1.00 . A A . 48 HIS HD1 1 1
25 23888 1 1 48 HIS HD2 H -37.190 -2.924 6.057 1.00 . A A . 48 HIS HD2 1 1
25 23889 1 1 48 HIS HE1 H -37.875 -6.942 5.175 1.00 . A A . 48 HIS HE1 1 1
25 23890 1 1 48 HIS N N -37.999 -1.952 1.046 1.00 . A A . 48 HIS N 1 1
25 23891 1 1 48 HIS ND1 N -37.504 -5.278 3.967 1.00 . A A . 48 HIS ND1 1 1
25 23892 1 1 48 HIS NE2 N -37.569 -5.051 6.088 1.00 . A A . 48 HIS NE2 1 1
25 23893 1 1 48 HIS O O -40.088 -3.765 3.303 1.00 . A A . 48 HIS O 1 1
25 23894 1 1 49 MET C C -42.384 -1.464 2.685 1.00 . A A . 49 MET C 1 1
25 23895 1 1 49 MET CA C -41.181 -1.300 3.606 1.00 . A A . 49 MET CA 1 1
25 23896 1 1 49 MET CB C -41.128 0.155 4.095 1.00 . A A . 49 MET CB 1 1
25 23897 1 1 49 MET CE C -39.288 -0.436 7.790 1.00 . A A . 49 MET CE 1 1
25 23898 1 1 49 MET CG C -40.238 0.235 5.336 1.00 . A A . 49 MET CG 1 1
25 23899 1 1 49 MET H H -39.410 -0.870 2.462 1.00 . A A . 49 MET H 1 1
25 23900 1 1 49 MET HA H -41.279 -1.987 4.443 1.00 . A A . 49 MET HA 1 1
25 23901 1 1 49 MET HB2 H -40.722 0.785 3.316 1.00 . A A . 49 MET HB2 1 1
25 23902 1 1 49 MET HB3 H -42.124 0.493 4.340 1.00 . A A . 49 MET HB3 1 1
25 23903 1 1 49 MET HE1 H -39.523 -0.486 8.843 1.00 . A A . 49 MET HE1 1 1
25 23904 1 1 49 MET HE2 H -38.836 0.519 7.567 1.00 . A A . 49 MET HE2 1 1
25 23905 1 1 49 MET HE3 H -38.597 -1.228 7.538 1.00 . A A . 49 MET HE3 1 1
25 23906 1 1 49 MET HG2 H -39.266 -0.160 5.079 1.00 . A A . 49 MET HG2 1 1
25 23907 1 1 49 MET HG3 H -40.109 1.277 5.591 1.00 . A A . 49 MET HG3 1 1
25 23908 1 1 49 MET N N -39.922 -1.595 2.881 1.00 . A A . 49 MET N 1 1
25 23909 1 1 49 MET O O -43.457 -1.834 3.119 1.00 . A A . 49 MET O 1 1
25 23910 1 1 49 MET SD S -40.805 -0.628 6.822 1.00 . A A . 49 MET SD 1 1
25 23911 1 1 50 LYS C C -43.927 -2.705 0.547 1.00 . A A . 50 LYS C 1 1
25 23912 1 1 50 LYS CA C -43.303 -1.318 0.460 1.00 . A A . 50 LYS CA 1 1
25 23913 1 1 50 LYS CB C -42.747 -1.113 -0.957 1.00 . A A . 50 LYS CB 1 1
25 23914 1 1 50 LYS CD C -43.403 -0.832 -3.346 1.00 . A A . 50 LYS CD 1 1
25 23915 1 1 50 LYS CE C -43.949 0.577 -3.581 1.00 . A A . 50 LYS CE 1 1
25 23916 1 1 50 LYS CG C -43.869 -1.329 -1.975 1.00 . A A . 50 LYS CG 1 1
25 23917 1 1 50 LYS H H -41.301 -0.888 1.120 1.00 . A A . 50 LYS H 1 1
25 23918 1 1 50 LYS HA H -44.062 -0.572 0.691 1.00 . A A . 50 LYS HA 1 1
25 23919 1 1 50 LYS HB2 H -42.358 -0.111 -1.053 1.00 . A A . 50 LYS HB2 1 1
25 23920 1 1 50 LYS HB3 H -41.950 -1.820 -1.139 1.00 . A A . 50 LYS HB3 1 1
25 23921 1 1 50 LYS HD2 H -42.324 -0.813 -3.378 1.00 . A A . 50 LYS HD2 1 1
25 23922 1 1 50 LYS HD3 H -43.769 -1.495 -4.115 1.00 . A A . 50 LYS HD3 1 1
25 23923 1 1 50 LYS HE2 H -43.851 1.159 -2.676 1.00 . A A . 50 LYS HE2 1 1
25 23924 1 1 50 LYS HE3 H -43.389 1.057 -4.370 1.00 . A A . 50 LYS HE3 1 1
25 23925 1 1 50 LYS HG2 H -44.109 -2.379 -2.034 1.00 . A A . 50 LYS HG2 1 1
25 23926 1 1 50 LYS HG3 H -44.747 -0.780 -1.670 1.00 . A A . 50 LYS HG3 1 1
25 23927 1 1 50 LYS HZ1 H -45.755 -0.436 -3.796 1.00 . A A . 50 LYS HZ1 1 1
25 23928 1 1 50 LYS HZ2 H -45.482 0.753 -4.978 1.00 . A A . 50 LYS HZ2 1 1
25 23929 1 1 50 LYS HZ3 H -45.926 1.208 -3.404 1.00 . A A . 50 LYS HZ3 1 1
25 23930 1 1 50 LYS N N -42.184 -1.185 1.425 1.00 . A A . 50 LYS N 1 1
25 23931 1 1 50 LYS NZ N -45.386 0.521 -3.969 1.00 . A A . 50 LYS NZ 1 1
25 23932 1 1 50 LYS O O -45.081 -2.849 0.895 1.00 . A A . 50 LYS O 1 1
25 23933 1 1 51 SER C C -44.469 -5.309 1.567 1.00 . A A . 51 SER C 1 1
25 23934 1 1 51 SER CA C -43.678 -5.088 0.284 1.00 . A A . 51 SER CA 1 1
25 23935 1 1 51 SER CB C -42.491 -6.061 0.261 1.00 . A A . 51 SER CB 1 1
25 23936 1 1 51 SER H H -42.223 -3.540 -0.051 1.00 . A A . 51 SER H 1 1
25 23937 1 1 51 SER HA H -44.332 -5.253 -0.570 1.00 . A A . 51 SER HA 1 1
25 23938 1 1 51 SER HB2 H -41.779 -5.779 -0.500 1.00 . A A . 51 SER HB2 1 1
25 23939 1 1 51 SER HB3 H -42.013 -6.104 1.228 1.00 . A A . 51 SER HB3 1 1
25 23940 1 1 51 SER HG H -43.742 -7.171 -0.731 1.00 . A A . 51 SER HG 1 1
25 23941 1 1 51 SER N N -43.149 -3.703 0.226 1.00 . A A . 51 SER N 1 1
25 23942 1 1 51 SER O O -44.375 -4.533 2.498 1.00 . A A . 51 SER O 1 1
25 23943 1 1 51 SER OG O -43.077 -7.316 -0.054 1.00 . A A . 51 SER OG 1 1
25 23944 1 1 52 LYS C C -45.154 -7.186 3.926 1.00 . A A . 52 LYS C 1 1
25 23945 1 1 52 LYS CA C -46.038 -6.646 2.808 1.00 . A A . 52 LYS CA 1 1
25 23946 1 1 52 LYS CB C -47.093 -7.704 2.457 1.00 . A A . 52 LYS CB 1 1
25 23947 1 1 52 LYS CD C -49.422 -8.474 2.902 1.00 . A A . 52 LYS CD 1 1
25 23948 1 1 52 LYS CE C -50.710 -8.168 3.666 1.00 . A A . 52 LYS CE 1 1
25 23949 1 1 52 LYS CG C -48.381 -7.400 3.222 1.00 . A A . 52 LYS CG 1 1
25 23950 1 1 52 LYS H H -45.282 -6.961 0.819 1.00 . A A . 52 LYS H 1 1
25 23951 1 1 52 LYS HA H -46.511 -5.726 3.144 1.00 . A A . 52 LYS HA 1 1
25 23952 1 1 52 LYS HB2 H -47.288 -7.683 1.394 1.00 . A A . 52 LYS HB2 1 1
25 23953 1 1 52 LYS HB3 H -46.730 -8.684 2.731 1.00 . A A . 52 LYS HB3 1 1
25 23954 1 1 52 LYS HD2 H -49.621 -8.481 1.840 1.00 . A A . 52 LYS HD2 1 1
25 23955 1 1 52 LYS HD3 H -49.046 -9.443 3.198 1.00 . A A . 52 LYS HD3 1 1
25 23956 1 1 52 LYS HE2 H -50.627 -8.535 4.678 1.00 . A A . 52 LYS HE2 1 1
25 23957 1 1 52 LYS HE3 H -50.872 -7.100 3.691 1.00 . A A . 52 LYS HE3 1 1
25 23958 1 1 52 LYS HG2 H -48.180 -7.393 4.283 1.00 . A A . 52 LYS HG2 1 1
25 23959 1 1 52 LYS HG3 H -48.757 -6.431 2.927 1.00 . A A . 52 LYS HG3 1 1
25 23960 1 1 52 LYS HZ1 H -51.537 -9.477 2.274 1.00 . A A . 52 LYS HZ1 1 1
25 23961 1 1 52 LYS HZ2 H -52.477 -8.094 2.568 1.00 . A A . 52 LYS HZ2 1 1
25 23962 1 1 52 LYS HZ3 H -52.428 -9.345 3.714 1.00 . A A . 52 LYS HZ3 1 1
25 23963 1 1 52 LYS N N -45.236 -6.363 1.594 1.00 . A A . 52 LYS N 1 1
25 23964 1 1 52 LYS NZ N -51.876 -8.820 3.005 1.00 . A A . 52 LYS NZ 1 1
25 23965 1 1 52 LYS O O -45.554 -8.055 4.675 1.00 . A A . 52 LYS O 1 1
25 23966 1 1 53 ALA C C -43.692 -7.021 6.452 1.00 . A A . 53 ALA C 1 1
25 23967 1 1 53 ALA CA C -43.039 -7.130 5.080 1.00 . A A . 53 ALA CA 1 1
25 23968 1 1 53 ALA CB C -41.786 -6.243 5.059 1.00 . A A . 53 ALA CB 1 1
25 23969 1 1 53 ALA H H -43.681 -5.960 3.393 1.00 . A A . 53 ALA H 1 1
25 23970 1 1 53 ALA HA H -42.781 -8.169 4.892 1.00 . A A . 53 ALA HA 1 1
25 23971 1 1 53 ALA HB1 H -42.072 -5.205 5.145 1.00 . A A . 53 ALA HB1 1 1
25 23972 1 1 53 ALA HB2 H -41.253 -6.388 4.130 1.00 . A A . 53 ALA HB2 1 1
25 23973 1 1 53 ALA HB3 H -41.140 -6.504 5.883 1.00 . A A . 53 ALA HB3 1 1
25 23974 1 1 53 ALA N N -43.963 -6.660 4.019 1.00 . A A . 53 ALA N 1 1
25 23975 1 1 53 ALA O O -44.544 -7.814 6.802 1.00 . A A . 53 ALA O 1 1
25 23976 1 1 54 HIS C C -43.856 -4.409 8.980 1.00 . A A . 54 HIS C 1 1
25 23977 1 1 54 HIS CA C -43.864 -5.871 8.553 1.00 . A A . 54 HIS CA 1 1
25 23978 1 1 54 HIS CB C -43.027 -6.680 9.546 1.00 . A A . 54 HIS CB 1 1
25 23979 1 1 54 HIS CD2 C -40.627 -5.758 8.869 1.00 . A A . 54 HIS CD2 1 1
25 23980 1 1 54 HIS CE1 C -39.761 -7.626 8.429 1.00 . A A . 54 HIS CE1 1 1
25 23981 1 1 54 HIS CG C -41.576 -6.764 9.059 1.00 . A A . 54 HIS CG 1 1
25 23982 1 1 54 HIS H H -42.586 -5.433 6.893 1.00 . A A . 54 HIS H 1 1
25 23983 1 1 54 HIS HA H -44.892 -6.227 8.538 1.00 . A A . 54 HIS HA 1 1
25 23984 1 1 54 HIS HB2 H -43.051 -6.207 10.516 1.00 . A A . 54 HIS HB2 1 1
25 23985 1 1 54 HIS HB3 H -43.428 -7.674 9.624 1.00 . A A . 54 HIS HB3 1 1
25 23986 1 1 54 HIS HD1 H -41.379 -8.739 8.805 1.00 . A A . 54 HIS HD1 1 1
25 23987 1 1 54 HIS HD2 H -40.778 -4.701 9.017 1.00 . A A . 54 HIS HD2 1 1
25 23988 1 1 54 HIS HE1 H -39.045 -8.390 8.158 1.00 . A A . 54 HIS HE1 1 1
25 23989 1 1 54 HIS N N -43.278 -6.042 7.209 1.00 . A A . 54 HIS N 1 1
25 23990 1 1 54 HIS ND1 N -40.970 -7.850 8.769 1.00 . A A . 54 HIS ND1 1 1
25 23991 1 1 54 HIS NE2 N -39.493 -6.346 8.470 1.00 . A A . 54 HIS NE2 1 1
25 23992 1 1 54 HIS O O -42.920 -3.949 9.599 1.00 . A A . 54 HIS O 1 1
25 23993 1 1 55 SER C C -46.286 -1.998 9.778 1.00 . A A . 55 SER C 1 1
25 23994 1 1 55 SER CA C -44.999 -2.269 9.008 1.00 . A A . 55 SER CA 1 1
25 23995 1 1 55 SER CB C -45.010 -1.437 7.718 1.00 . A A . 55 SER CB 1 1
25 23996 1 1 55 SER H H -45.633 -4.133 8.134 1.00 . A A . 55 SER H 1 1
25 23997 1 1 55 SER HA H -44.151 -2.002 9.635 1.00 . A A . 55 SER HA 1 1
25 23998 1 1 55 SER HB2 H -45.632 -1.903 6.967 1.00 . A A . 55 SER HB2 1 1
25 23999 1 1 55 SER HB3 H -45.345 -0.430 7.914 1.00 . A A . 55 SER HB3 1 1
25 24000 1 1 55 SER HG H -43.116 -1.742 8.029 1.00 . A A . 55 SER HG 1 1
25 24001 1 1 55 SER N N -44.908 -3.709 8.637 1.00 . A A . 55 SER N 1 1
25 24002 1 1 55 SER O O -46.741 -0.873 9.856 1.00 . A A . 55 SER O 1 1
25 24003 1 1 55 SER OG O -43.654 -1.431 7.298 1.00 . A A . 55 SER OG 1 1
25 24004 1 1 56 LYS C C -48.144 -3.819 12.291 1.00 . A A . 56 LYS C 1 1
25 24005 1 1 56 LYS CA C -48.106 -2.865 11.102 1.00 . A A . 56 LYS CA 1 1
25 24006 1 1 56 LYS CB C -49.290 -3.182 10.176 1.00 . A A . 56 LYS CB 1 1
25 24007 1 1 56 LYS CD C -50.714 -2.306 8.327 1.00 . A A . 56 LYS CD 1 1
25 24008 1 1 56 LYS CE C -50.787 -1.264 7.210 1.00 . A A . 56 LYS CE 1 1
25 24009 1 1 56 LYS CG C -49.498 -2.016 9.208 1.00 . A A . 56 LYS CG 1 1
25 24010 1 1 56 LYS H H -46.444 -3.924 10.240 1.00 . A A . 56 LYS H 1 1
25 24011 1 1 56 LYS HA H -48.161 -1.840 11.467 1.00 . A A . 56 LYS HA 1 1
25 24012 1 1 56 LYS HB2 H -49.083 -4.084 9.619 1.00 . A A . 56 LYS HB2 1 1
25 24013 1 1 56 LYS HB3 H -50.182 -3.326 10.766 1.00 . A A . 56 LYS HB3 1 1
25 24014 1 1 56 LYS HD2 H -50.623 -3.294 7.898 1.00 . A A . 56 LYS HD2 1 1
25 24015 1 1 56 LYS HD3 H -51.614 -2.262 8.923 1.00 . A A . 56 LYS HD3 1 1
25 24016 1 1 56 LYS HE2 H -49.836 -1.214 6.700 1.00 . A A . 56 LYS HE2 1 1
25 24017 1 1 56 LYS HE3 H -51.552 -1.546 6.501 1.00 . A A . 56 LYS HE3 1 1
25 24018 1 1 56 LYS HG2 H -49.662 -1.105 9.766 1.00 . A A . 56 LYS HG2 1 1
25 24019 1 1 56 LYS HG3 H -48.620 -1.898 8.588 1.00 . A A . 56 LYS HG3 1 1
25 24020 1 1 56 LYS HZ1 H -51.499 -0.030 8.727 1.00 . A A . 56 LYS HZ1 1 1
25 24021 1 1 56 LYS HZ2 H -51.815 0.546 7.161 1.00 . A A . 56 LYS HZ2 1 1
25 24022 1 1 56 LYS HZ3 H -50.248 0.657 7.806 1.00 . A A . 56 LYS HZ3 1 1
25 24023 1 1 56 LYS N N -46.849 -3.037 10.331 1.00 . A A . 56 LYS N 1 1
25 24024 1 1 56 LYS NZ N -51.112 0.079 7.768 1.00 . A A . 56 LYS NZ 1 1
25 24025 1 1 56 LYS O O -47.648 -3.508 13.356 1.00 . A A . 56 LYS O 1 1
25 24026 1 1 57 LYS C C -47.426 -6.250 13.751 1.00 . A A . 57 LYS C 1 1
25 24027 1 1 57 LYS CA C -48.813 -5.949 13.191 1.00 . A A . 57 LYS CA 1 1
25 24028 1 1 57 LYS CB C -49.415 -7.248 12.635 1.00 . A A . 57 LYS CB 1 1
25 24029 1 1 57 LYS CD C -48.467 -9.392 13.484 1.00 . A A . 57 LYS CD 1 1
25 24030 1 1 57 LYS CE C -48.551 -10.442 14.596 1.00 . A A . 57 LYS CE 1 1
25 24031 1 1 57 LYS CG C -49.493 -8.289 13.754 1.00 . A A . 57 LYS CG 1 1
25 24032 1 1 57 LYS H H -49.123 -5.172 11.217 1.00 . A A . 57 LYS H 1 1
25 24033 1 1 57 LYS HA H -49.435 -5.542 13.980 1.00 . A A . 57 LYS HA 1 1
25 24034 1 1 57 LYS HB2 H -50.405 -7.052 12.251 1.00 . A A . 57 LYS HB2 1 1
25 24035 1 1 57 LYS HB3 H -48.793 -7.621 11.835 1.00 . A A . 57 LYS HB3 1 1
25 24036 1 1 57 LYS HD2 H -48.676 -9.857 12.532 1.00 . A A . 57 LYS HD2 1 1
25 24037 1 1 57 LYS HD3 H -47.475 -8.967 13.461 1.00 . A A . 57 LYS HD3 1 1
25 24038 1 1 57 LYS HE2 H -47.588 -10.915 14.718 1.00 . A A . 57 LYS HE2 1 1
25 24039 1 1 57 LYS HE3 H -48.830 -9.966 15.524 1.00 . A A . 57 LYS HE3 1 1
25 24040 1 1 57 LYS HG2 H -49.282 -7.818 14.703 1.00 . A A . 57 LYS HG2 1 1
25 24041 1 1 57 LYS HG3 H -50.486 -8.715 13.784 1.00 . A A . 57 LYS HG3 1 1
25 24042 1 1 57 LYS HZ1 H -49.902 -11.331 13.285 1.00 . A A . 57 LYS HZ1 1 1
25 24043 1 1 57 LYS HZ2 H -50.366 -11.410 14.917 1.00 . A A . 57 LYS HZ2 1 1
25 24044 1 1 57 LYS HZ3 H -49.133 -12.423 14.334 1.00 . A A . 57 LYS HZ3 1 1
25 24045 1 1 57 LYS N N -48.733 -4.966 12.088 1.00 . A A . 57 LYS N 1 1
25 24046 1 1 57 LYS NZ N -49.565 -11.480 14.258 1.00 . A A . 57 LYS NZ 1 1
25 24047 1 1 57 LYS O O -46.513 -6.294 12.943 1.00 . A A . 57 LYS O 1 1
25 24048 1 1 57 LYS OXT O -47.355 -6.420 14.957 1.00 . A A . 57 LYS OXT 1 1
25 24049 2 2 1 ZN ZN ZN -20.579 -4.268 -3.067 1.00 . B A . 60 ZN ZN 1 1
25 24050 3 2 1 ZN ZN ZN -37.744 -5.488 8.037 1.00 . C A . 61 ZN ZN 1 1
26 24051 1 1 1 LYS C C -10.476 -3.090 -9.701 1.00 . A A . 1 LYS C 1 1
26 24052 1 1 1 LYS CA C -9.397 -3.552 -10.675 1.00 . A A . 1 LYS CA 1 1
26 24053 1 1 1 LYS CB C -9.786 -4.936 -11.217 1.00 . A A . 1 LYS CB 1 1
26 24054 1 1 1 LYS CD C -9.493 -4.811 -13.692 1.00 . A A . 1 LYS CD 1 1
26 24055 1 1 1 LYS CE C -8.407 -4.709 -14.766 1.00 . A A . 1 LYS CE 1 1
26 24056 1 1 1 LYS CG C -8.863 -5.296 -12.384 1.00 . A A . 1 LYS CG 1 1
26 24057 1 1 1 LYS H1 H -8.143 -4.333 -9.216 1.00 . A A . 1 LYS H1 1 1
26 24058 1 1 1 LYS H2 H -7.849 -2.702 -9.584 1.00 . A A . 1 LYS H2 1 1
26 24059 1 1 1 LYS H3 H -7.354 -3.919 -10.662 1.00 . A A . 1 LYS H3 1 1
26 24060 1 1 1 LYS HA H -9.322 -2.826 -11.484 1.00 . A A . 1 LYS HA 1 1
26 24061 1 1 1 LYS HB2 H -9.686 -5.674 -10.434 1.00 . A A . 1 LYS HB2 1 1
26 24062 1 1 1 LYS HB3 H -10.811 -4.918 -11.557 1.00 . A A . 1 LYS HB3 1 1
26 24063 1 1 1 LYS HD2 H -10.254 -5.508 -14.009 1.00 . A A . 1 LYS HD2 1 1
26 24064 1 1 1 LYS HD3 H -9.943 -3.841 -13.539 1.00 . A A . 1 LYS HD3 1 1
26 24065 1 1 1 LYS HE2 H -7.605 -5.395 -14.535 1.00 . A A . 1 LYS HE2 1 1
26 24066 1 1 1 LYS HE3 H -8.826 -4.967 -15.728 1.00 . A A . 1 LYS HE3 1 1
26 24067 1 1 1 LYS HG2 H -7.902 -4.822 -12.247 1.00 . A A . 1 LYS HG2 1 1
26 24068 1 1 1 LYS HG3 H -8.727 -6.367 -12.422 1.00 . A A . 1 LYS HG3 1 1
26 24069 1 1 1 LYS HZ1 H -7.567 -3.110 -15.800 1.00 . A A . 1 LYS HZ1 1 1
26 24070 1 1 1 LYS HZ2 H -7.042 -3.247 -14.191 1.00 . A A . 1 LYS HZ2 1 1
26 24071 1 1 1 LYS HZ3 H -8.595 -2.650 -14.529 1.00 . A A . 1 LYS HZ3 1 1
26 24072 1 1 1 LYS N N -8.088 -3.632 -9.982 1.00 . A A . 1 LYS N 1 1
26 24073 1 1 1 LYS NZ N -7.862 -3.324 -14.826 1.00 . A A . 1 LYS NZ 1 1
26 24074 1 1 1 LYS O O -10.556 -3.568 -8.586 1.00 . A A . 1 LYS O 1 1
26 24075 1 1 2 TYR C C -13.662 -2.436 -9.469 1.00 . A A . 2 TYR C 1 1
26 24076 1 1 2 TYR CA C -12.367 -1.664 -9.249 1.00 . A A . 2 TYR CA 1 1
26 24077 1 1 2 TYR CB C -12.620 -0.191 -9.577 1.00 . A A . 2 TYR CB 1 1
26 24078 1 1 2 TYR CD1 C -10.856 0.991 -8.215 1.00 . A A . 2 TYR CD1 1 1
26 24079 1 1 2 TYR CD2 C -10.573 0.904 -10.573 1.00 . A A . 2 TYR CD2 1 1
26 24080 1 1 2 TYR CE1 C -9.678 1.701 -8.100 1.00 . A A . 2 TYR CE1 1 1
26 24081 1 1 2 TYR CE2 C -9.395 1.613 -10.459 1.00 . A A . 2 TYR CE2 1 1
26 24082 1 1 2 TYR CG C -11.311 0.588 -9.451 1.00 . A A . 2 TYR CG 1 1
26 24083 1 1 2 TYR CZ C -8.938 2.017 -9.221 1.00 . A A . 2 TYR CZ 1 1
26 24084 1 1 2 TYR H H -11.189 -1.809 -11.046 1.00 . A A . 2 TYR H 1 1
26 24085 1 1 2 TYR HA H -12.057 -1.780 -8.212 1.00 . A A . 2 TYR HA 1 1
26 24086 1 1 2 TYR HB2 H -12.996 -0.099 -10.586 1.00 . A A . 2 TYR HB2 1 1
26 24087 1 1 2 TYR HB3 H -13.343 0.213 -8.886 1.00 . A A . 2 TYR HB3 1 1
26 24088 1 1 2 TYR HD1 H -11.423 0.744 -7.330 1.00 . A A . 2 TYR HD1 1 1
26 24089 1 1 2 TYR HD2 H -10.920 0.594 -11.547 1.00 . A A . 2 TYR HD2 1 1
26 24090 1 1 2 TYR HE1 H -9.336 2.017 -7.126 1.00 . A A . 2 TYR HE1 1 1
26 24091 1 1 2 TYR HE2 H -8.826 1.853 -11.345 1.00 . A A . 2 TYR HE2 1 1
26 24092 1 1 2 TYR HH H -7.924 3.481 -8.534 1.00 . A A . 2 TYR HH 1 1
26 24093 1 1 2 TYR N N -11.289 -2.166 -10.138 1.00 . A A . 2 TYR N 1 1
26 24094 1 1 2 TYR O O -14.553 -1.975 -10.157 1.00 . A A . 2 TYR O 1 1
26 24095 1 1 2 TYR OH O -7.761 2.727 -9.106 1.00 . A A . 2 TYR OH 1 1
26 24096 1 1 3 ILE C C -15.278 -5.155 -7.750 1.00 . A A . 3 ILE C 1 1
26 24097 1 1 3 ILE CA C -14.966 -4.417 -9.042 1.00 . A A . 3 ILE CA 1 1
26 24098 1 1 3 ILE CB C -14.720 -5.445 -10.147 1.00 . A A . 3 ILE CB 1 1
26 24099 1 1 3 ILE CD1 C -13.972 -5.776 -12.495 1.00 . A A . 3 ILE CD1 1 1
26 24100 1 1 3 ILE CG1 C -14.085 -4.766 -11.353 1.00 . A A . 3 ILE CG1 1 1
26 24101 1 1 3 ILE CG2 C -16.073 -6.036 -10.576 1.00 . A A . 3 ILE CG2 1 1
26 24102 1 1 3 ILE H H -12.995 -3.926 -8.340 1.00 . A A . 3 ILE H 1 1
26 24103 1 1 3 ILE HA H -15.796 -3.769 -9.292 1.00 . A A . 3 ILE HA 1 1
26 24104 1 1 3 ILE HB H -14.053 -6.223 -9.776 1.00 . A A . 3 ILE HB 1 1
26 24105 1 1 3 ILE HD11 H -14.917 -5.847 -13.014 1.00 . A A . 3 ILE HD11 1 1
26 24106 1 1 3 ILE HD12 H -13.710 -6.747 -12.099 1.00 . A A . 3 ILE HD12 1 1
26 24107 1 1 3 ILE HD13 H -13.208 -5.460 -13.190 1.00 . A A . 3 ILE HD13 1 1
26 24108 1 1 3 ILE HG12 H -14.696 -3.932 -11.665 1.00 . A A . 3 ILE HG12 1 1
26 24109 1 1 3 ILE HG13 H -13.100 -4.405 -11.090 1.00 . A A . 3 ILE HG13 1 1
26 24110 1 1 3 ILE HG21 H -16.560 -5.365 -11.268 1.00 . A A . 3 ILE HG21 1 1
26 24111 1 1 3 ILE HG22 H -16.702 -6.172 -9.710 1.00 . A A . 3 ILE HG22 1 1
26 24112 1 1 3 ILE HG23 H -15.917 -6.991 -11.056 1.00 . A A . 3 ILE HG23 1 1
26 24113 1 1 3 ILE N N -13.741 -3.597 -8.883 1.00 . A A . 3 ILE N 1 1
26 24114 1 1 3 ILE O O -14.593 -6.094 -7.396 1.00 . A A . 3 ILE O 1 1
26 24115 1 1 4 CYS C C -16.918 -6.894 -6.048 1.00 . A A . 4 CYS C 1 1
26 24116 1 1 4 CYS CA C -16.632 -5.427 -5.791 1.00 . A A . 4 CYS CA 1 1
26 24117 1 1 4 CYS CB C -17.867 -4.798 -5.138 1.00 . A A . 4 CYS CB 1 1
26 24118 1 1 4 CYS H H -16.843 -3.969 -7.366 1.00 . A A . 4 CYS H 1 1
26 24119 1 1 4 CYS HA H -15.775 -5.353 -5.132 1.00 . A A . 4 CYS HA 1 1
26 24120 1 1 4 CYS HB2 H -17.621 -3.787 -4.848 1.00 . A A . 4 CYS HB2 1 1
26 24121 1 1 4 CYS HB3 H -18.651 -4.748 -5.868 1.00 . A A . 4 CYS HB3 1 1
26 24122 1 1 4 CYS N N -16.305 -4.728 -7.055 1.00 . A A . 4 CYS N 1 1
26 24123 1 1 4 CYS O O -17.960 -7.251 -6.563 1.00 . A A . 4 CYS O 1 1
26 24124 1 1 4 CYS SG S -18.524 -5.649 -3.683 1.00 . A A . 4 CYS SG 1 1
26 24125 1 1 5 GLU C C -17.467 -9.668 -5.267 1.00 . A A . 5 GLU C 1 1
26 24126 1 1 5 GLU CA C -16.166 -9.172 -5.894 1.00 . A A . 5 GLU CA 1 1
26 24127 1 1 5 GLU CB C -14.991 -9.905 -5.229 1.00 . A A . 5 GLU CB 1 1
26 24128 1 1 5 GLU CD C -12.646 -10.695 -5.551 1.00 . A A . 5 GLU CD 1 1
26 24129 1 1 5 GLU CG C -13.763 -9.832 -6.141 1.00 . A A . 5 GLU CG 1 1
26 24130 1 1 5 GLU H H -15.162 -7.376 -5.284 1.00 . A A . 5 GLU H 1 1
26 24131 1 1 5 GLU HA H -16.189 -9.369 -6.959 1.00 . A A . 5 GLU HA 1 1
26 24132 1 1 5 GLU HB2 H -14.765 -9.442 -4.280 1.00 . A A . 5 GLU HB2 1 1
26 24133 1 1 5 GLU HB3 H -15.257 -10.939 -5.063 1.00 . A A . 5 GLU HB3 1 1
26 24134 1 1 5 GLU HG2 H -14.012 -10.198 -7.126 1.00 . A A . 5 GLU HG2 1 1
26 24135 1 1 5 GLU HG3 H -13.422 -8.810 -6.216 1.00 . A A . 5 GLU HG3 1 1
26 24136 1 1 5 GLU N N -15.984 -7.717 -5.685 1.00 . A A . 5 GLU N 1 1
26 24137 1 1 5 GLU O O -17.983 -10.701 -5.646 1.00 . A A . 5 GLU O 1 1
26 24138 1 1 5 GLU OE1 O -12.240 -10.373 -4.446 1.00 . A A . 5 GLU OE1 1 1
26 24139 1 1 5 GLU OE2 O -12.262 -11.627 -6.237 1.00 . A A . 5 GLU OE2 1 1
26 24140 1 1 6 GLU C C -20.441 -8.977 -4.524 1.00 . A A . 6 GLU C 1 1
26 24141 1 1 6 GLU CA C -19.234 -9.352 -3.671 1.00 . A A . 6 GLU CA 1 1
26 24142 1 1 6 GLU CB C -19.339 -8.648 -2.313 1.00 . A A . 6 GLU CB 1 1
26 24143 1 1 6 GLU CD C -20.277 -8.817 -0.006 1.00 . A A . 6 GLU CD 1 1
26 24144 1 1 6 GLU CG C -20.215 -9.486 -1.380 1.00 . A A . 6 GLU CG 1 1
26 24145 1 1 6 GLU H H -17.542 -8.107 -4.039 1.00 . A A . 6 GLU H 1 1
26 24146 1 1 6 GLU HA H -19.210 -10.424 -3.547 1.00 . A A . 6 GLU HA 1 1
26 24147 1 1 6 GLU HB2 H -18.353 -8.539 -1.884 1.00 . A A . 6 GLU HB2 1 1
26 24148 1 1 6 GLU HB3 H -19.776 -7.672 -2.443 1.00 . A A . 6 GLU HB3 1 1
26 24149 1 1 6 GLU HG2 H -21.213 -9.562 -1.786 1.00 . A A . 6 GLU HG2 1 1
26 24150 1 1 6 GLU HG3 H -19.795 -10.477 -1.276 1.00 . A A . 6 GLU HG3 1 1
26 24151 1 1 6 GLU N N -17.980 -8.928 -4.318 1.00 . A A . 6 GLU N 1 1
26 24152 1 1 6 GLU O O -21.143 -9.837 -5.017 1.00 . A A . 6 GLU O 1 1
26 24153 1 1 6 GLU OE1 O -19.233 -8.343 0.412 1.00 . A A . 6 GLU OE1 1 1
26 24154 1 1 6 GLU OE2 O -21.363 -8.821 0.549 1.00 . A A . 6 GLU OE2 1 1
26 24155 1 1 7 CYS C C -21.487 -7.346 -6.981 1.00 . A A . 7 CYS C 1 1
26 24156 1 1 7 CYS CA C -21.826 -7.267 -5.505 1.00 . A A . 7 CYS CA 1 1
26 24157 1 1 7 CYS CB C -22.157 -5.804 -5.188 1.00 . A A . 7 CYS CB 1 1
26 24158 1 1 7 CYS H H -20.070 -7.036 -4.271 1.00 . A A . 7 CYS H 1 1
26 24159 1 1 7 CYS HA H -22.675 -7.913 -5.293 1.00 . A A . 7 CYS HA 1 1
26 24160 1 1 7 CYS HB2 H -21.398 -5.185 -5.638 1.00 . A A . 7 CYS HB2 1 1
26 24161 1 1 7 CYS HB3 H -23.094 -5.565 -5.658 1.00 . A A . 7 CYS HB3 1 1
26 24162 1 1 7 CYS N N -20.664 -7.700 -4.684 1.00 . A A . 7 CYS N 1 1
26 24163 1 1 7 CYS O O -22.206 -7.940 -7.761 1.00 . A A . 7 CYS O 1 1
26 24164 1 1 7 CYS SG S -22.287 -5.325 -3.469 1.00 . A A . 7 CYS SG 1 1
26 24165 1 1 8 GLY C C -20.022 -5.314 -9.309 1.00 . A A . 8 GLY C 1 1
26 24166 1 1 8 GLY CA C -19.945 -6.734 -8.750 1.00 . A A . 8 GLY CA 1 1
26 24167 1 1 8 GLY H H -19.848 -6.272 -6.652 1.00 . A A . 8 GLY H 1 1
26 24168 1 1 8 GLY HA2 H -18.928 -7.088 -8.809 1.00 . A A . 8 GLY HA2 1 1
26 24169 1 1 8 GLY HA3 H -20.583 -7.383 -9.329 1.00 . A A . 8 GLY HA3 1 1
26 24170 1 1 8 GLY N N -20.386 -6.733 -7.330 1.00 . A A . 8 GLY N 1 1
26 24171 1 1 8 GLY O O -19.968 -5.110 -10.504 1.00 . A A . 8 GLY O 1 1
26 24172 1 1 9 ILE C C -18.995 -2.583 -9.693 1.00 . A A . 9 ILE C 1 1
26 24173 1 1 9 ILE CA C -20.228 -2.954 -8.882 1.00 . A A . 9 ILE CA 1 1
26 24174 1 1 9 ILE CB C -20.332 -2.033 -7.654 1.00 . A A . 9 ILE CB 1 1
26 24175 1 1 9 ILE CD1 C -22.407 -0.684 -7.898 1.00 . A A . 9 ILE CD1 1 1
26 24176 1 1 9 ILE CG1 C -20.888 -0.680 -8.077 1.00 . A A . 9 ILE CG1 1 1
26 24177 1 1 9 ILE CG2 C -18.930 -1.813 -7.051 1.00 . A A . 9 ILE CG2 1 1
26 24178 1 1 9 ILE H H -20.185 -4.565 -7.470 1.00 . A A . 9 ILE H 1 1
26 24179 1 1 9 ILE HA H -21.106 -2.851 -9.510 1.00 . A A . 9 ILE HA 1 1
26 24180 1 1 9 ILE HB H -21.005 -2.483 -6.925 1.00 . A A . 9 ILE HB 1 1
26 24181 1 1 9 ILE HD11 H -22.820 0.247 -8.256 1.00 . A A . 9 ILE HD11 1 1
26 24182 1 1 9 ILE HD12 H -22.650 -0.803 -6.852 1.00 . A A . 9 ILE HD12 1 1
26 24183 1 1 9 ILE HD13 H -22.837 -1.503 -8.457 1.00 . A A . 9 ILE HD13 1 1
26 24184 1 1 9 ILE HG12 H -20.453 0.097 -7.467 1.00 . A A . 9 ILE HG12 1 1
26 24185 1 1 9 ILE HG13 H -20.645 -0.494 -9.113 1.00 . A A . 9 ILE HG13 1 1
26 24186 1 1 9 ILE HG21 H -18.372 -1.115 -7.657 1.00 . A A . 9 ILE HG21 1 1
26 24187 1 1 9 ILE HG22 H -18.400 -2.748 -7.003 1.00 . A A . 9 ILE HG22 1 1
26 24188 1 1 9 ILE HG23 H -19.026 -1.413 -6.056 1.00 . A A . 9 ILE HG23 1 1
26 24189 1 1 9 ILE N N -20.146 -4.356 -8.423 1.00 . A A . 9 ILE N 1 1
26 24190 1 1 9 ILE O O -17.880 -2.775 -9.252 1.00 . A A . 9 ILE O 1 1
26 24191 1 1 10 ARG C C -17.849 -0.172 -11.697 1.00 . A A . 10 ARG C 1 1
26 24192 1 1 10 ARG CA C -18.079 -1.678 -11.738 1.00 . A A . 10 ARG CA 1 1
26 24193 1 1 10 ARG CB C -18.418 -2.081 -13.178 1.00 . A A . 10 ARG CB 1 1
26 24194 1 1 10 ARG CD C -17.073 -2.832 -15.146 1.00 . A A . 10 ARG CD 1 1
26 24195 1 1 10 ARG CG C -17.237 -1.733 -14.092 1.00 . A A . 10 ARG CG 1 1
26 24196 1 1 10 ARG CZ C -15.301 -2.955 -16.783 1.00 . A A . 10 ARG CZ 1 1
26 24197 1 1 10 ARG H H -20.139 -1.954 -11.196 1.00 . A A . 10 ARG H 1 1
26 24198 1 1 10 ARG HA H -17.181 -2.186 -11.397 1.00 . A A . 10 ARG HA 1 1
26 24199 1 1 10 ARG HB2 H -18.613 -3.140 -13.217 1.00 . A A . 10 ARG HB2 1 1
26 24200 1 1 10 ARG HB3 H -19.298 -1.547 -13.505 1.00 . A A . 10 ARG HB3 1 1
26 24201 1 1 10 ARG HD2 H -16.532 -3.667 -14.724 1.00 . A A . 10 ARG HD2 1 1
26 24202 1 1 10 ARG HD3 H -18.042 -3.165 -15.485 1.00 . A A . 10 ARG HD3 1 1
26 24203 1 1 10 ARG HE H -16.560 -1.419 -16.693 1.00 . A A . 10 ARG HE 1 1
26 24204 1 1 10 ARG HG2 H -17.425 -0.789 -14.582 1.00 . A A . 10 ARG HG2 1 1
26 24205 1 1 10 ARG HG3 H -16.333 -1.654 -13.508 1.00 . A A . 10 ARG HG3 1 1
26 24206 1 1 10 ARG HH11 H -14.234 -2.783 -15.098 1.00 . A A . 10 ARG HH11 1 1
26 24207 1 1 10 ARG HH12 H -13.473 -3.665 -16.380 1.00 . A A . 10 ARG HH12 1 1
26 24208 1 1 10 ARG HH21 H -16.192 -3.242 -18.554 1.00 . A A . 10 ARG HH21 1 1
26 24209 1 1 10 ARG HH22 H -14.611 -3.932 -18.389 1.00 . A A . 10 ARG HH22 1 1
26 24210 1 1 10 ARG N N -19.221 -2.069 -10.876 1.00 . A A . 10 ARG N 1 1
26 24211 1 1 10 ARG NE N -16.308 -2.281 -16.300 1.00 . A A . 10 ARG NE 1 1
26 24212 1 1 10 ARG NH1 N -14.254 -3.149 -16.028 1.00 . A A . 10 ARG NH1 1 1
26 24213 1 1 10 ARG NH2 N -15.374 -3.413 -18.004 1.00 . A A . 10 ARG NH2 1 1
26 24214 1 1 10 ARG O O -18.611 0.587 -12.263 1.00 . A A . 10 ARG O 1 1
26 24215 1 1 11 ABA C C -15.018 1.927 -11.234 1.00 . A A . 11 ABA C 1 1
26 24216 1 1 11 ABA CA C -16.493 1.681 -10.924 1.00 . A A . 11 ABA CA 1 1
26 24217 1 1 11 ABA CB C -16.770 2.147 -9.491 1.00 . A A . 11 ABA CB 1 1
26 24218 1 1 11 ABA CG C -18.176 1.715 -9.058 1.00 . A A . 11 ABA CG 1 1
26 24219 1 1 11 ABA HA H -17.101 2.230 -11.639 1.00 . A A . 11 ABA HA 1 1
26 24220 1 1 11 ABA HB2 H -16.693 3.217 -9.445 1.00 . A A . 11 ABA HB2 1 1
26 24221 1 1 11 ABA HB3 H -16.043 1.714 -8.831 1.00 . A A . 11 ABA HB3 1 1
26 24222 1 1 11 ABA HG1 H -18.324 1.950 -8.014 1.00 . A A . 11 ABA HG1 1 1
26 24223 1 1 11 ABA HG2 H -18.295 0.652 -9.201 1.00 . A A . 11 ABA HG2 1 1
26 24224 1 1 11 ABA HG3 H -18.916 2.237 -9.646 1.00 . A A . 11 ABA HG3 1 1
26 24225 1 1 11 ABA N N -16.801 0.230 -11.021 1.00 . A A . 11 ABA N 1 1
26 24226 1 1 11 ABA O O -14.187 1.931 -10.348 1.00 . A A . 11 ABA O 1 1
26 24227 1 1 12 LYS C C -12.674 3.481 -12.042 1.00 . A A . 12 LYS C 1 1
26 24228 1 1 12 LYS CA C -13.315 2.373 -12.878 1.00 . A A . 12 LYS CA 1 1
26 24229 1 1 12 LYS CB C -13.298 2.799 -14.353 1.00 . A A . 12 LYS CB 1 1
26 24230 1 1 12 LYS CD C -14.044 2.182 -16.651 1.00 . A A . 12 LYS CD 1 1
26 24231 1 1 12 LYS CE C -15.364 2.923 -16.879 1.00 . A A . 12 LYS CE 1 1
26 24232 1 1 12 LYS CG C -13.975 1.716 -15.196 1.00 . A A . 12 LYS CG 1 1
26 24233 1 1 12 LYS H H -15.425 2.114 -13.165 1.00 . A A . 12 LYS H 1 1
26 24234 1 1 12 LYS HA H -12.753 1.456 -12.740 1.00 . A A . 12 LYS HA 1 1
26 24235 1 1 12 LYS HB2 H -13.828 3.733 -14.467 1.00 . A A . 12 LYS HB2 1 1
26 24236 1 1 12 LYS HB3 H -12.278 2.928 -14.681 1.00 . A A . 12 LYS HB3 1 1
26 24237 1 1 12 LYS HD2 H -13.216 2.843 -16.861 1.00 . A A . 12 LYS HD2 1 1
26 24238 1 1 12 LYS HD3 H -13.991 1.328 -17.309 1.00 . A A . 12 LYS HD3 1 1
26 24239 1 1 12 LYS HE2 H -16.189 2.234 -16.776 1.00 . A A . 12 LYS HE2 1 1
26 24240 1 1 12 LYS HE3 H -15.469 3.709 -16.145 1.00 . A A . 12 LYS HE3 1 1
26 24241 1 1 12 LYS HG2 H -13.405 0.800 -15.135 1.00 . A A . 12 LYS HG2 1 1
26 24242 1 1 12 LYS HG3 H -14.973 1.537 -14.824 1.00 . A A . 12 LYS HG3 1 1
26 24243 1 1 12 LYS HZ1 H -15.827 4.470 -18.193 1.00 . A A . 12 LYS HZ1 1 1
26 24244 1 1 12 LYS HZ2 H -15.963 2.919 -18.873 1.00 . A A . 12 LYS HZ2 1 1
26 24245 1 1 12 LYS HZ3 H -14.430 3.600 -18.612 1.00 . A A . 12 LYS HZ3 1 1
26 24246 1 1 12 LYS N N -14.724 2.127 -12.486 1.00 . A A . 12 LYS N 1 1
26 24247 1 1 12 LYS NZ N -15.399 3.523 -18.241 1.00 . A A . 12 LYS NZ 1 1
26 24248 1 1 12 LYS O O -11.474 3.668 -12.089 1.00 . A A . 12 LYS O 1 1
26 24249 1 1 13 LYS C C -12.784 4.847 -8.961 1.00 . A A . 13 LYS C 1 1
26 24250 1 1 13 LYS CA C -12.918 5.288 -10.446 1.00 . A A . 13 LYS CA 1 1
26 24251 1 1 13 LYS CB C -13.899 6.469 -10.512 1.00 . A A . 13 LYS CB 1 1
26 24252 1 1 13 LYS CD C -12.881 8.100 -12.097 1.00 . A A . 13 LYS CD 1 1
26 24253 1 1 13 LYS CE C -12.803 8.522 -13.565 1.00 . A A . 13 LYS CE 1 1
26 24254 1 1 13 LYS CG C -13.941 7.008 -11.942 1.00 . A A . 13 LYS CG 1 1
26 24255 1 1 13 LYS H H -14.440 4.000 -11.274 1.00 . A A . 13 LYS H 1 1
26 24256 1 1 13 LYS HA H -11.963 5.567 -10.851 1.00 . A A . 13 LYS HA 1 1
26 24257 1 1 13 LYS HB2 H -14.885 6.139 -10.219 1.00 . A A . 13 LYS HB2 1 1
26 24258 1 1 13 LYS HB3 H -13.573 7.249 -9.840 1.00 . A A . 13 LYS HB3 1 1
26 24259 1 1 13 LYS HD2 H -13.145 8.951 -11.488 1.00 . A A . 13 LYS HD2 1 1
26 24260 1 1 13 LYS HD3 H -11.921 7.721 -11.777 1.00 . A A . 13 LYS HD3 1 1
26 24261 1 1 13 LYS HE2 H -12.086 9.323 -13.673 1.00 . A A . 13 LYS HE2 1 1
26 24262 1 1 13 LYS HE3 H -12.486 7.682 -14.166 1.00 . A A . 13 LYS HE3 1 1
26 24263 1 1 13 LYS HG2 H -13.741 6.205 -12.638 1.00 . A A . 13 LYS HG2 1 1
26 24264 1 1 13 LYS HG3 H -14.919 7.419 -12.147 1.00 . A A . 13 LYS HG3 1 1
26 24265 1 1 13 LYS HZ1 H -14.369 9.894 -13.586 1.00 . A A . 13 LYS HZ1 1 1
26 24266 1 1 13 LYS HZ2 H -14.857 8.282 -13.810 1.00 . A A . 13 LYS HZ2 1 1
26 24267 1 1 13 LYS HZ3 H -14.101 9.124 -15.076 1.00 . A A . 13 LYS HZ3 1 1
26 24268 1 1 13 LYS N N -13.479 4.190 -11.287 1.00 . A A . 13 LYS N 1 1
26 24269 1 1 13 LYS NZ N -14.133 8.990 -14.045 1.00 . A A . 13 LYS NZ 1 1
26 24270 1 1 13 LYS O O -13.653 4.169 -8.451 1.00 . A A . 13 LYS O 1 1
26 24271 1 1 14 PRO C C -12.572 5.466 -5.975 1.00 . A A . 14 PRO C 1 1
26 24272 1 1 14 PRO CA C -11.497 4.861 -6.873 1.00 . A A . 14 PRO CA 1 1
26 24273 1 1 14 PRO CB C -10.129 5.457 -6.484 1.00 . A A . 14 PRO CB 1 1
26 24274 1 1 14 PRO CD C -10.592 6.047 -8.855 1.00 . A A . 14 PRO CD 1 1
26 24275 1 1 14 PRO CG C -9.638 6.314 -7.683 1.00 . A A . 14 PRO CG 1 1
26 24276 1 1 14 PRO HA H -11.497 3.779 -6.771 1.00 . A A . 14 PRO HA 1 1
26 24277 1 1 14 PRO HB2 H -10.232 6.075 -5.605 1.00 . A A . 14 PRO HB2 1 1
26 24278 1 1 14 PRO HB3 H -9.423 4.663 -6.286 1.00 . A A . 14 PRO HB3 1 1
26 24279 1 1 14 PRO HD2 H -10.977 6.972 -9.256 1.00 . A A . 14 PRO HD2 1 1
26 24280 1 1 14 PRO HD3 H -10.079 5.486 -9.623 1.00 . A A . 14 PRO HD3 1 1
26 24281 1 1 14 PRO HG2 H -9.660 7.362 -7.421 1.00 . A A . 14 PRO HG2 1 1
26 24282 1 1 14 PRO HG3 H -8.633 6.030 -7.954 1.00 . A A . 14 PRO HG3 1 1
26 24283 1 1 14 PRO N N -11.691 5.238 -8.281 1.00 . A A . 14 PRO N 1 1
26 24284 1 1 14 PRO O O -13.399 4.760 -5.450 1.00 . A A . 14 PRO O 1 1
26 24285 1 1 15 SER C C -14.891 6.762 -4.995 1.00 . A A . 15 SER C 1 1
26 24286 1 1 15 SER CA C -13.536 7.463 -4.961 1.00 . A A . 15 SER CA 1 1
26 24287 1 1 15 SER CB C -13.710 8.896 -5.482 1.00 . A A . 15 SER CB 1 1
26 24288 1 1 15 SER H H -11.833 7.291 -6.275 1.00 . A A . 15 SER H 1 1
26 24289 1 1 15 SER HA H -13.170 7.468 -3.932 1.00 . A A . 15 SER HA 1 1
26 24290 1 1 15 SER HB2 H -14.423 9.438 -4.880 1.00 . A A . 15 SER HB2 1 1
26 24291 1 1 15 SER HB3 H -12.762 9.413 -5.505 1.00 . A A . 15 SER HB3 1 1
26 24292 1 1 15 SER HG H -14.830 7.996 -6.793 1.00 . A A . 15 SER HG 1 1
26 24293 1 1 15 SER N N -12.528 6.769 -5.822 1.00 . A A . 15 SER N 1 1
26 24294 1 1 15 SER O O -15.584 6.694 -3.997 1.00 . A A . 15 SER O 1 1
26 24295 1 1 15 SER OG O -14.208 8.727 -6.801 1.00 . A A . 15 SER OG 1 1
26 24296 1 1 16 MET C C -16.461 4.181 -5.583 1.00 . A A . 16 MET C 1 1
26 24297 1 1 16 MET CA C -16.550 5.550 -6.244 1.00 . A A . 16 MET CA 1 1
26 24298 1 1 16 MET CB C -16.892 5.376 -7.724 1.00 . A A . 16 MET CB 1 1
26 24299 1 1 16 MET CE C -19.797 7.744 -9.094 1.00 . A A . 16 MET CE 1 1
26 24300 1 1 16 MET CG C -17.434 6.697 -8.269 1.00 . A A . 16 MET CG 1 1
26 24301 1 1 16 MET H H -14.655 6.310 -6.919 1.00 . A A . 16 MET H 1 1
26 24302 1 1 16 MET HA H -17.308 6.141 -5.735 1.00 . A A . 16 MET HA 1 1
26 24303 1 1 16 MET HB2 H -16.005 5.095 -8.270 1.00 . A A . 16 MET HB2 1 1
26 24304 1 1 16 MET HB3 H -17.639 4.603 -7.835 1.00 . A A . 16 MET HB3 1 1
26 24305 1 1 16 MET HE1 H -19.979 6.839 -9.655 1.00 . A A . 16 MET HE1 1 1
26 24306 1 1 16 MET HE2 H -19.171 8.406 -9.673 1.00 . A A . 16 MET HE2 1 1
26 24307 1 1 16 MET HE3 H -20.736 8.230 -8.882 1.00 . A A . 16 MET HE3 1 1
26 24308 1 1 16 MET HG2 H -16.673 7.451 -8.137 1.00 . A A . 16 MET HG2 1 1
26 24309 1 1 16 MET HG3 H -17.599 6.583 -9.329 1.00 . A A . 16 MET HG3 1 1
26 24310 1 1 16 MET N N -15.246 6.245 -6.141 1.00 . A A . 16 MET N 1 1
26 24311 1 1 16 MET O O -17.161 3.908 -4.628 1.00 . A A . 16 MET O 1 1
26 24312 1 1 16 MET SD S -18.965 7.331 -7.541 1.00 . A A . 16 MET SD 1 1
26 24313 1 1 17 LEU C C -15.120 2.173 -4.029 1.00 . A A . 17 LEU C 1 1
26 24314 1 1 17 LEU CA C -15.468 1.994 -5.497 1.00 . A A . 17 LEU CA 1 1
26 24315 1 1 17 LEU CB C -14.316 1.264 -6.211 1.00 . A A . 17 LEU CB 1 1
26 24316 1 1 17 LEU CD1 C -14.448 -0.615 -4.520 1.00 . A A . 17 LEU CD1 1 1
26 24317 1 1 17 LEU CD2 C -15.683 -0.830 -6.705 1.00 . A A . 17 LEU CD2 1 1
26 24318 1 1 17 LEU CG C -14.417 -0.273 -6.015 1.00 . A A . 17 LEU CG 1 1
26 24319 1 1 17 LEU H H -15.043 3.598 -6.862 1.00 . A A . 17 LEU H 1 1
26 24320 1 1 17 LEU HA H -16.403 1.461 -5.597 1.00 . A A . 17 LEU HA 1 1
26 24321 1 1 17 LEU HB2 H -14.353 1.493 -7.259 1.00 . A A . 17 LEU HB2 1 1
26 24322 1 1 17 LEU HB3 H -13.378 1.615 -5.817 1.00 . A A . 17 LEU HB3 1 1
26 24323 1 1 17 LEU HD11 H -15.423 -0.415 -4.112 1.00 . A A . 17 LEU HD11 1 1
26 24324 1 1 17 LEU HD12 H -13.716 -0.022 -3.998 1.00 . A A . 17 LEU HD12 1 1
26 24325 1 1 17 LEU HD13 H -14.218 -1.661 -4.387 1.00 . A A . 17 LEU HD13 1 1
26 24326 1 1 17 LEU HD21 H -15.501 -1.847 -7.024 1.00 . A A . 17 LEU HD21 1 1
26 24327 1 1 17 LEU HD22 H -15.921 -0.231 -7.564 1.00 . A A . 17 LEU HD22 1 1
26 24328 1 1 17 LEU HD23 H -16.521 -0.822 -6.026 1.00 . A A . 17 LEU HD23 1 1
26 24329 1 1 17 LEU HG H -13.548 -0.736 -6.459 1.00 . A A . 17 LEU HG 1 1
26 24330 1 1 17 LEU N N -15.600 3.338 -6.100 1.00 . A A . 17 LEU N 1 1
26 24331 1 1 17 LEU O O -15.772 1.649 -3.154 1.00 . A A . 17 LEU O 1 1
26 24332 1 1 18 LYS C C -14.844 3.361 -1.483 1.00 . A A . 18 LYS C 1 1
26 24333 1 1 18 LYS CA C -13.642 3.199 -2.415 1.00 . A A . 18 LYS CA 1 1
26 24334 1 1 18 LYS CB C -12.842 4.516 -2.437 1.00 . A A . 18 LYS CB 1 1
26 24335 1 1 18 LYS CD C -13.030 4.987 0.039 1.00 . A A . 18 LYS CD 1 1
26 24336 1 1 18 LYS CE C -12.319 5.880 1.054 1.00 . A A . 18 LYS CE 1 1
26 24337 1 1 18 LYS CG C -12.066 4.682 -1.121 1.00 . A A . 18 LYS CG 1 1
26 24338 1 1 18 LYS H H -13.600 3.320 -4.550 1.00 . A A . 18 LYS H 1 1
26 24339 1 1 18 LYS HA H -13.025 2.372 -2.078 1.00 . A A . 18 LYS HA 1 1
26 24340 1 1 18 LYS HB2 H -12.144 4.494 -3.261 1.00 . A A . 18 LYS HB2 1 1
26 24341 1 1 18 LYS HB3 H -13.516 5.348 -2.576 1.00 . A A . 18 LYS HB3 1 1
26 24342 1 1 18 LYS HD2 H -13.908 5.494 -0.331 1.00 . A A . 18 LYS HD2 1 1
26 24343 1 1 18 LYS HD3 H -13.329 4.065 0.515 1.00 . A A . 18 LYS HD3 1 1
26 24344 1 1 18 LYS HE2 H -12.254 6.887 0.668 1.00 . A A . 18 LYS HE2 1 1
26 24345 1 1 18 LYS HE3 H -12.877 5.894 1.978 1.00 . A A . 18 LYS HE3 1 1
26 24346 1 1 18 LYS HG2 H -11.525 3.774 -0.909 1.00 . A A . 18 LYS HG2 1 1
26 24347 1 1 18 LYS HG3 H -11.361 5.494 -1.223 1.00 . A A . 18 LYS HG3 1 1
26 24348 1 1 18 LYS HZ1 H -10.933 4.873 2.236 1.00 . A A . 18 LYS HZ1 1 1
26 24349 1 1 18 LYS HZ2 H -10.281 6.171 1.354 1.00 . A A . 18 LYS HZ2 1 1
26 24350 1 1 18 LYS HZ3 H -10.665 4.717 0.565 1.00 . A A . 18 LYS HZ3 1 1
26 24351 1 1 18 LYS N N -14.089 2.935 -3.802 1.00 . A A . 18 LYS N 1 1
26 24352 1 1 18 LYS NZ N -10.946 5.372 1.323 1.00 . A A . 18 LYS NZ 1 1
26 24353 1 1 18 LYS O O -14.958 2.682 -0.486 1.00 . A A . 18 LYS O 1 1
26 24354 1 1 19 LYS C C -17.802 3.229 -0.975 1.00 . A A . 19 LYS C 1 1
26 24355 1 1 19 LYS CA C -16.903 4.463 -0.965 1.00 . A A . 19 LYS CA 1 1
26 24356 1 1 19 LYS CB C -17.699 5.656 -1.514 1.00 . A A . 19 LYS CB 1 1
26 24357 1 1 19 LYS CD C -19.394 7.358 -0.843 1.00 . A A . 19 LYS CD 1 1
26 24358 1 1 19 LYS CE C -18.669 8.335 0.084 1.00 . A A . 19 LYS CE 1 1
26 24359 1 1 19 LYS CG C -18.878 5.941 -0.582 1.00 . A A . 19 LYS CG 1 1
26 24360 1 1 19 LYS H H -15.596 4.794 -2.628 1.00 . A A . 19 LYS H 1 1
26 24361 1 1 19 LYS HA H -16.571 4.654 0.046 1.00 . A A . 19 LYS HA 1 1
26 24362 1 1 19 LYS HB2 H -17.060 6.525 -1.568 1.00 . A A . 19 LYS HB2 1 1
26 24363 1 1 19 LYS HB3 H -18.066 5.423 -2.503 1.00 . A A . 19 LYS HB3 1 1
26 24364 1 1 19 LYS HD2 H -19.206 7.627 -1.872 1.00 . A A . 19 LYS HD2 1 1
26 24365 1 1 19 LYS HD3 H -20.456 7.397 -0.654 1.00 . A A . 19 LYS HD3 1 1
26 24366 1 1 19 LYS HE2 H -17.603 8.257 -0.071 1.00 . A A . 19 LYS HE2 1 1
26 24367 1 1 19 LYS HE3 H -18.986 9.343 -0.134 1.00 . A A . 19 LYS HE3 1 1
26 24368 1 1 19 LYS HG2 H -19.668 5.228 -0.768 1.00 . A A . 19 LYS HG2 1 1
26 24369 1 1 19 LYS HG3 H -18.558 5.855 0.445 1.00 . A A . 19 LYS HG3 1 1
26 24370 1 1 19 LYS HZ1 H -18.435 7.190 1.808 1.00 . A A . 19 LYS HZ1 1 1
26 24371 1 1 19 LYS HZ2 H -19.994 7.835 1.610 1.00 . A A . 19 LYS HZ2 1 1
26 24372 1 1 19 LYS HZ3 H -18.717 8.840 2.104 1.00 . A A . 19 LYS HZ3 1 1
26 24373 1 1 19 LYS N N -15.720 4.257 -1.822 1.00 . A A . 19 LYS N 1 1
26 24374 1 1 19 LYS NZ N -18.977 8.027 1.510 1.00 . A A . 19 LYS NZ 1 1
26 24375 1 1 19 LYS O O -18.338 2.834 0.046 1.00 . A A . 19 LYS O 1 1
26 24376 1 1 20 HIS C C -18.316 0.332 -1.270 1.00 . A A . 20 HIS C 1 1
26 24377 1 1 20 HIS CA C -18.792 1.421 -2.218 1.00 . A A . 20 HIS CA 1 1
26 24378 1 1 20 HIS CB C -18.729 0.866 -3.648 1.00 . A A . 20 HIS CB 1 1
26 24379 1 1 20 HIS CD2 C -19.179 -1.652 -3.138 1.00 . A A . 20 HIS CD2 1 1
26 24380 1 1 20 HIS CE1 C -21.027 -1.822 -4.123 1.00 . A A . 20 HIS CE1 1 1
26 24381 1 1 20 HIS CG C -19.502 -0.437 -3.701 1.00 . A A . 20 HIS CG 1 1
26 24382 1 1 20 HIS H H -17.458 2.953 -2.915 1.00 . A A . 20 HIS H 1 1
26 24383 1 1 20 HIS HA H -19.811 1.695 -1.961 1.00 . A A . 20 HIS HA 1 1
26 24384 1 1 20 HIS HB2 H -19.155 1.573 -4.345 1.00 . A A . 20 HIS HB2 1 1
26 24385 1 1 20 HIS HB3 H -17.715 0.664 -3.911 1.00 . A A . 20 HIS HB3 1 1
26 24386 1 1 20 HIS HD1 H -21.115 0.073 -4.773 1.00 . A A . 20 HIS HD1 1 1
26 24387 1 1 20 HIS HD2 H -18.257 -1.882 -2.631 1.00 . A A . 20 HIS HD2 1 1
26 24388 1 1 20 HIS HE1 H -21.928 -2.225 -4.547 1.00 . A A . 20 HIS HE1 1 1
26 24389 1 1 20 HIS N N -17.934 2.625 -2.127 1.00 . A A . 20 HIS N 1 1
26 24390 1 1 20 HIS ND1 N -20.625 -0.618 -4.278 1.00 . A A . 20 HIS ND1 1 1
26 24391 1 1 20 HIS NE2 N -20.161 -2.507 -3.414 1.00 . A A . 20 HIS NE2 1 1
26 24392 1 1 20 HIS O O -19.100 -0.241 -0.541 1.00 . A A . 20 HIS O 1 1
26 24393 1 1 21 ILE C C -16.812 -0.644 1.071 1.00 . A A . 21 ILE C 1 1
26 24394 1 1 21 ILE CA C -16.522 -1.001 -0.385 1.00 . A A . 21 ILE CA 1 1
26 24395 1 1 21 ILE CB C -14.995 -1.176 -0.598 1.00 . A A . 21 ILE CB 1 1
26 24396 1 1 21 ILE CD1 C -15.207 -3.536 -1.431 1.00 . A A . 21 ILE CD1 1 1
26 24397 1 1 21 ILE CG1 C -14.604 -2.633 -0.347 1.00 . A A . 21 ILE CG1 1 1
26 24398 1 1 21 ILE CG2 C -14.214 -0.318 0.417 1.00 . A A . 21 ILE CG2 1 1
26 24399 1 1 21 ILE H H -16.430 0.545 -1.887 1.00 . A A . 21 ILE H 1 1
26 24400 1 1 21 ILE HA H -17.047 -1.922 -0.623 1.00 . A A . 21 ILE HA 1 1
26 24401 1 1 21 ILE HB H -14.737 -0.899 -1.623 1.00 . A A . 21 ILE HB 1 1
26 24402 1 1 21 ILE HD11 H -15.623 -2.936 -2.225 1.00 . A A . 21 ILE HD11 1 1
26 24403 1 1 21 ILE HD12 H -15.990 -4.144 -1.000 1.00 . A A . 21 ILE HD12 1 1
26 24404 1 1 21 ILE HD13 H -14.441 -4.179 -1.836 1.00 . A A . 21 ILE HD13 1 1
26 24405 1 1 21 ILE HG12 H -13.528 -2.723 -0.360 1.00 . A A . 21 ILE HG12 1 1
26 24406 1 1 21 ILE HG13 H -14.969 -2.940 0.622 1.00 . A A . 21 ILE HG13 1 1
26 24407 1 1 21 ILE HG21 H -14.641 0.658 0.479 1.00 . A A . 21 ILE HG21 1 1
26 24408 1 1 21 ILE HG22 H -13.186 -0.231 0.101 1.00 . A A . 21 ILE HG22 1 1
26 24409 1 1 21 ILE HG23 H -14.246 -0.783 1.391 1.00 . A A . 21 ILE HG23 1 1
26 24410 1 1 21 ILE N N -17.035 0.058 -1.290 1.00 . A A . 21 ILE N 1 1
26 24411 1 1 21 ILE O O -17.037 -1.512 1.892 1.00 . A A . 21 ILE O 1 1
26 24412 1 1 22 ARG C C -18.561 0.872 3.101 1.00 . A A . 22 ARG C 1 1
26 24413 1 1 22 ARG CA C -17.091 1.052 2.763 1.00 . A A . 22 ARG CA 1 1
26 24414 1 1 22 ARG CB C -16.727 2.538 2.910 1.00 . A A . 22 ARG CB 1 1
26 24415 1 1 22 ARG CD C -14.835 4.087 3.398 1.00 . A A . 22 ARG CD 1 1
26 24416 1 1 22 ARG CG C -15.204 2.698 2.876 1.00 . A A . 22 ARG CG 1 1
26 24417 1 1 22 ARG CZ C -16.052 5.215 5.151 1.00 . A A . 22 ARG CZ 1 1
26 24418 1 1 22 ARG H H -16.637 1.308 0.667 1.00 . A A . 22 ARG H 1 1
26 24419 1 1 22 ARG HA H -16.502 0.437 3.444 1.00 . A A . 22 ARG HA 1 1
26 24420 1 1 22 ARG HB2 H -17.169 3.099 2.099 1.00 . A A . 22 ARG HB2 1 1
26 24421 1 1 22 ARG HB3 H -17.110 2.913 3.847 1.00 . A A . 22 ARG HB3 1 1
26 24422 1 1 22 ARG HD2 H -13.765 4.221 3.359 1.00 . A A . 22 ARG HD2 1 1
26 24423 1 1 22 ARG HD3 H -15.315 4.845 2.797 1.00 . A A . 22 ARG HD3 1 1
26 24424 1 1 22 ARG HE H -15.030 3.541 5.476 1.00 . A A . 22 ARG HE 1 1
26 24425 1 1 22 ARG HG2 H -14.743 1.946 3.498 1.00 . A A . 22 ARG HG2 1 1
26 24426 1 1 22 ARG HG3 H -14.848 2.585 1.864 1.00 . A A . 22 ARG HG3 1 1
26 24427 1 1 22 ARG HH11 H -14.511 6.487 5.259 1.00 . A A . 22 ARG HH11 1 1
26 24428 1 1 22 ARG HH12 H -16.064 7.160 5.622 1.00 . A A . 22 ARG HH12 1 1
26 24429 1 1 22 ARG HH21 H -17.726 4.118 5.100 1.00 . A A . 22 ARG HH21 1 1
26 24430 1 1 22 ARG HH22 H -17.934 5.783 5.531 1.00 . A A . 22 ARG HH22 1 1
26 24431 1 1 22 ARG N N -16.818 0.632 1.365 1.00 . A A . 22 ARG N 1 1
26 24432 1 1 22 ARG NE N -15.295 4.209 4.809 1.00 . A A . 22 ARG NE 1 1
26 24433 1 1 22 ARG NH1 N -15.499 6.378 5.361 1.00 . A A . 22 ARG NH1 1 1
26 24434 1 1 22 ARG NH2 N -17.337 5.024 5.270 1.00 . A A . 22 ARG NH2 1 1
26 24435 1 1 22 ARG O O -18.923 0.814 4.251 1.00 . A A . 22 ARG O 1 1
26 24436 1 1 23 THR C C -21.114 -0.764 2.987 1.00 . A A . 23 THR C 1 1
26 24437 1 1 23 THR CA C -20.835 0.613 2.382 1.00 . A A . 23 THR CA 1 1
26 24438 1 1 23 THR CB C -21.617 0.747 1.069 1.00 . A A . 23 THR CB 1 1
26 24439 1 1 23 THR CG2 C -23.134 0.826 1.334 1.00 . A A . 23 THR CG2 1 1
26 24440 1 1 23 THR H H -19.062 0.853 1.174 1.00 . A A . 23 THR H 1 1
26 24441 1 1 23 THR HA H -21.142 1.375 3.096 1.00 . A A . 23 THR HA 1 1
26 24442 1 1 23 THR HB H -21.353 -0.034 0.360 1.00 . A A . 23 THR HB 1 1
26 24443 1 1 23 THR HG1 H -21.596 2.078 -0.343 1.00 . A A . 23 THR HG1 1 1
26 24444 1 1 23 THR HG21 H -23.316 1.163 2.344 1.00 . A A . 23 THR HG21 1 1
26 24445 1 1 23 THR HG22 H -23.579 -0.147 1.200 1.00 . A A . 23 THR HG22 1 1
26 24446 1 1 23 THR HG23 H -23.588 1.522 0.642 1.00 . A A . 23 THR HG23 1 1
26 24447 1 1 23 THR N N -19.388 0.789 2.099 1.00 . A A . 23 THR N 1 1
26 24448 1 1 23 THR O O -22.135 -0.969 3.613 1.00 . A A . 23 THR O 1 1
26 24449 1 1 23 THR OG1 O -21.277 2.024 0.561 1.00 . A A . 23 THR OG1 1 1
26 24450 1 1 24 HIS C C -20.101 -3.054 4.847 1.00 . A A . 24 HIS C 1 1
26 24451 1 1 24 HIS CA C -20.422 -3.046 3.359 1.00 . A A . 24 HIS CA 1 1
26 24452 1 1 24 HIS CB C -19.481 -4.039 2.657 1.00 . A A . 24 HIS CB 1 1
26 24453 1 1 24 HIS CD2 C -19.589 -4.015 0.024 1.00 . A A . 24 HIS CD2 1 1
26 24454 1 1 24 HIS CE1 C -21.269 -5.255 -0.201 1.00 . A A . 24 HIS CE1 1 1
26 24455 1 1 24 HIS CG C -20.039 -4.393 1.278 1.00 . A A . 24 HIS CG 1 1
26 24456 1 1 24 HIS H H -19.388 -1.484 2.282 1.00 . A A . 24 HIS H 1 1
26 24457 1 1 24 HIS HA H -21.464 -3.329 3.218 1.00 . A A . 24 HIS HA 1 1
26 24458 1 1 24 HIS HB2 H -18.503 -3.594 2.540 1.00 . A A . 24 HIS HB2 1 1
26 24459 1 1 24 HIS HB3 H -19.394 -4.939 3.246 1.00 . A A . 24 HIS HB3 1 1
26 24460 1 1 24 HIS HD1 H -21.597 -5.565 1.755 1.00 . A A . 24 HIS HD1 1 1
26 24461 1 1 24 HIS HD2 H -18.744 -3.390 -0.180 1.00 . A A . 24 HIS HD2 1 1
26 24462 1 1 24 HIS HE1 H -22.070 -5.840 -0.650 1.00 . A A . 24 HIS HE1 1 1
26 24463 1 1 24 HIS N N -20.204 -1.686 2.792 1.00 . A A . 24 HIS N 1 1
26 24464 1 1 24 HIS ND1 N -21.056 -5.141 1.057 1.00 . A A . 24 HIS ND1 1 1
26 24465 1 1 24 HIS NE2 N -20.386 -4.577 -0.880 1.00 . A A . 24 HIS NE2 1 1
26 24466 1 1 24 HIS O O -19.957 -4.100 5.449 1.00 . A A . 24 HIS O 1 1
26 24467 1 1 25 THR C C -20.957 -1.576 7.653 1.00 . A A . 25 THR C 1 1
26 24468 1 1 25 THR CA C -19.685 -1.788 6.850 1.00 . A A . 25 THR CA 1 1
26 24469 1 1 25 THR CB C -18.776 -0.572 7.041 1.00 . A A . 25 THR CB 1 1
26 24470 1 1 25 THR CG2 C -17.501 -0.704 6.197 1.00 . A A . 25 THR CG2 1 1
26 24471 1 1 25 THR H H -20.130 -1.063 4.889 1.00 . A A . 25 THR H 1 1
26 24472 1 1 25 THR HA H -19.195 -2.701 7.179 1.00 . A A . 25 THR HA 1 1
26 24473 1 1 25 THR HB H -18.575 -0.374 8.073 1.00 . A A . 25 THR HB 1 1
26 24474 1 1 25 THR HG1 H -18.827 1.115 6.105 1.00 . A A . 25 THR HG1 1 1
26 24475 1 1 25 THR HG21 H -16.995 0.249 6.148 1.00 . A A . 25 THR HG21 1 1
26 24476 1 1 25 THR HG22 H -17.756 -1.022 5.197 1.00 . A A . 25 THR HG22 1 1
26 24477 1 1 25 THR HG23 H -16.841 -1.433 6.644 1.00 . A A . 25 THR HG23 1 1
26 24478 1 1 25 THR N N -19.996 -1.882 5.413 1.00 . A A . 25 THR N 1 1
26 24479 1 1 25 THR O O -21.757 -2.475 7.814 1.00 . A A . 25 THR O 1 1
26 24480 1 1 25 THR OG1 O -19.472 0.503 6.466 1.00 . A A . 25 THR OG1 1 1
26 24481 1 1 26 ASP C C -22.598 1.415 8.826 1.00 . A A . 26 ASP C 1 1
26 24482 1 1 26 ASP CA C -22.315 -0.067 8.934 1.00 . A A . 26 ASP CA 1 1
26 24483 1 1 26 ASP CB C -22.048 -0.428 10.403 1.00 . A A . 26 ASP CB 1 1
26 24484 1 1 26 ASP CG C -22.121 -1.947 10.572 1.00 . A A . 26 ASP CG 1 1
26 24485 1 1 26 ASP H H -20.437 0.303 7.976 1.00 . A A . 26 ASP H 1 1
26 24486 1 1 26 ASP HA H -23.159 -0.620 8.537 1.00 . A A . 26 ASP HA 1 1
26 24487 1 1 26 ASP HB2 H -21.066 -0.083 10.692 1.00 . A A . 26 ASP HB2 1 1
26 24488 1 1 26 ASP HB3 H -22.791 0.037 11.035 1.00 . A A . 26 ASP HB3 1 1
26 24489 1 1 26 ASP N N -21.114 -0.386 8.139 1.00 . A A . 26 ASP N 1 1
26 24490 1 1 26 ASP O O -23.128 2.029 9.730 1.00 . A A . 26 ASP O 1 1
26 24491 1 1 26 ASP OD1 O -23.080 -2.503 10.064 1.00 . A A . 26 ASP OD1 1 1
26 24492 1 1 26 ASP OD2 O -21.211 -2.465 11.200 1.00 . A A . 26 ASP OD2 1 1
26 24493 1 1 27 VAL C C -23.706 3.641 6.622 1.00 . A A . 27 VAL C 1 1
26 24494 1 1 27 VAL CA C -22.447 3.397 7.461 1.00 . A A . 27 VAL CA 1 1
26 24495 1 1 27 VAL CB C -21.212 3.925 6.714 1.00 . A A . 27 VAL CB 1 1
26 24496 1 1 27 VAL CG1 C -21.015 3.129 5.418 1.00 . A A . 27 VAL CG1 1 1
26 24497 1 1 27 VAL CG2 C -21.402 5.412 6.390 1.00 . A A . 27 VAL CG2 1 1
26 24498 1 1 27 VAL H H -21.809 1.395 7.013 1.00 . A A . 27 VAL H 1 1
26 24499 1 1 27 VAL HA H -22.561 3.899 8.419 1.00 . A A . 27 VAL HA 1 1
26 24500 1 1 27 VAL HB H -20.344 3.801 7.340 1.00 . A A . 27 VAL HB 1 1
26 24501 1 1 27 VAL HG11 H -21.840 3.302 4.749 1.00 . A A . 27 VAL HG11 1 1
26 24502 1 1 27 VAL HG12 H -20.959 2.079 5.641 1.00 . A A . 27 VAL HG12 1 1
26 24503 1 1 27 VAL HG13 H -20.097 3.436 4.939 1.00 . A A . 27 VAL HG13 1 1
26 24504 1 1 27 VAL HG21 H -22.260 5.795 6.923 1.00 . A A . 27 VAL HG21 1 1
26 24505 1 1 27 VAL HG22 H -21.559 5.540 5.329 1.00 . A A . 27 VAL HG22 1 1
26 24506 1 1 27 VAL HG23 H -20.523 5.965 6.687 1.00 . A A . 27 VAL HG23 1 1
26 24507 1 1 27 VAL N N -22.231 1.952 7.701 1.00 . A A . 27 VAL N 1 1
26 24508 1 1 27 VAL O O -23.691 4.398 5.675 1.00 . A A . 27 VAL O 1 1
26 24509 1 1 28 ARG C C -27.139 3.751 7.197 1.00 . A A . 28 ARG C 1 1
26 24510 1 1 28 ARG CA C -26.059 3.139 6.268 1.00 . A A . 28 ARG CA 1 1
26 24511 1 1 28 ARG CB C -26.523 1.732 5.863 1.00 . A A . 28 ARG CB 1 1
26 24512 1 1 28 ARG CD C -26.002 -0.243 4.436 1.00 . A A . 28 ARG CD 1 1
26 24513 1 1 28 ARG CG C -25.673 1.228 4.695 1.00 . A A . 28 ARG CG 1 1
26 24514 1 1 28 ARG CZ C -24.937 -2.378 4.805 1.00 . A A . 28 ARG CZ 1 1
26 24515 1 1 28 ARG H H -24.717 2.379 7.761 1.00 . A A . 28 ARG H 1 1
26 24516 1 1 28 ARG HA H -25.913 3.759 5.394 1.00 . A A . 28 ARG HA 1 1
26 24517 1 1 28 ARG HB2 H -26.412 1.063 6.702 1.00 . A A . 28 ARG HB2 1 1
26 24518 1 1 28 ARG HB3 H -27.559 1.763 5.567 1.00 . A A . 28 ARG HB3 1 1
26 24519 1 1 28 ARG HD2 H -26.930 -0.503 4.922 1.00 . A A . 28 ARG HD2 1 1
26 24520 1 1 28 ARG HD3 H -26.090 -0.419 3.375 1.00 . A A . 28 ARG HD3 1 1
26 24521 1 1 28 ARG HE H -24.165 -0.677 5.482 1.00 . A A . 28 ARG HE 1 1
26 24522 1 1 28 ARG HG2 H -25.887 1.806 3.811 1.00 . A A . 28 ARG HG2 1 1
26 24523 1 1 28 ARG HG3 H -24.628 1.327 4.939 1.00 . A A . 28 ARG HG3 1 1
26 24524 1 1 28 ARG HH11 H -26.115 -2.234 3.192 1.00 . A A . 28 ARG HH11 1 1
26 24525 1 1 28 ARG HH12 H -25.662 -3.842 3.647 1.00 . A A . 28 ARG HH12 1 1
26 24526 1 1 28 ARG HH21 H -23.767 -2.746 6.386 1.00 . A A . 28 ARG HH21 1 1
26 24527 1 1 28 ARG HH22 H -24.296 -4.141 5.505 1.00 . A A . 28 ARG HH22 1 1
26 24528 1 1 28 ARG N N -24.770 2.986 7.002 1.00 . A A . 28 ARG N 1 1
26 24529 1 1 28 ARG NE N -24.904 -1.088 4.987 1.00 . A A . 28 ARG NE 1 1
26 24530 1 1 28 ARG NH1 N -25.625 -2.855 3.804 1.00 . A A . 28 ARG NH1 1 1
26 24531 1 1 28 ARG NH2 N -24.283 -3.149 5.629 1.00 . A A . 28 ARG NH2 1 1
26 24532 1 1 28 ARG O O -27.901 3.029 7.806 1.00 . A A . 28 ARG O 1 1
26 24533 1 1 29 PRO C C -29.618 5.533 7.687 1.00 . A A . 29 PRO C 1 1
26 24534 1 1 29 PRO CA C -28.174 5.754 8.153 1.00 . A A . 29 PRO CA 1 1
26 24535 1 1 29 PRO CB C -27.827 7.252 8.059 1.00 . A A . 29 PRO CB 1 1
26 24536 1 1 29 PRO CD C -26.263 5.988 6.589 1.00 . A A . 29 PRO CD 1 1
26 24537 1 1 29 PRO CG C -26.595 7.390 7.121 1.00 . A A . 29 PRO CG 1 1
26 24538 1 1 29 PRO HA H -28.065 5.398 9.172 1.00 . A A . 29 PRO HA 1 1
26 24539 1 1 29 PRO HB2 H -28.664 7.799 7.651 1.00 . A A . 29 PRO HB2 1 1
26 24540 1 1 29 PRO HB3 H -27.589 7.638 9.040 1.00 . A A . 29 PRO HB3 1 1
26 24541 1 1 29 PRO HD2 H -26.436 5.948 5.526 1.00 . A A . 29 PRO HD2 1 1
26 24542 1 1 29 PRO HD3 H -25.243 5.730 6.815 1.00 . A A . 29 PRO HD3 1 1
26 24543 1 1 29 PRO HG2 H -26.829 8.051 6.299 1.00 . A A . 29 PRO HG2 1 1
26 24544 1 1 29 PRO HG3 H -25.754 7.784 7.672 1.00 . A A . 29 PRO HG3 1 1
26 24545 1 1 29 PRO N N -27.185 5.081 7.294 1.00 . A A . 29 PRO N 1 1
26 24546 1 1 29 PRO O O -30.542 5.700 8.455 1.00 . A A . 29 PRO O 1 1
26 24547 1 1 30 TYR C C -31.682 3.563 6.366 1.00 . A A . 30 TYR C 1 1
26 24548 1 1 30 TYR CA C -31.183 4.949 5.956 1.00 . A A . 30 TYR CA 1 1
26 24549 1 1 30 TYR CB C -31.184 5.043 4.418 1.00 . A A . 30 TYR CB 1 1
26 24550 1 1 30 TYR CD1 C -31.849 7.472 4.188 1.00 . A A . 30 TYR CD1 1 1
26 24551 1 1 30 TYR CD2 C -29.707 6.819 3.384 1.00 . A A . 30 TYR CD2 1 1
26 24552 1 1 30 TYR CE1 C -31.603 8.769 3.789 1.00 . A A . 30 TYR CE1 1 1
26 24553 1 1 30 TYR CE2 C -29.462 8.118 2.985 1.00 . A A . 30 TYR CE2 1 1
26 24554 1 1 30 TYR CG C -30.904 6.486 3.989 1.00 . A A . 30 TYR CG 1 1
26 24555 1 1 30 TYR CZ C -30.408 9.102 3.185 1.00 . A A . 30 TYR CZ 1 1
26 24556 1 1 30 TYR H H -29.027 5.051 5.849 1.00 . A A . 30 TYR H 1 1
26 24557 1 1 30 TYR HA H -31.836 5.704 6.390 1.00 . A A . 30 TYR HA 1 1
26 24558 1 1 30 TYR HB2 H -30.426 4.398 4.013 1.00 . A A . 30 TYR HB2 1 1
26 24559 1 1 30 TYR HB3 H -32.146 4.743 4.036 1.00 . A A . 30 TYR HB3 1 1
26 24560 1 1 30 TYR HD1 H -32.788 7.225 4.661 1.00 . A A . 30 TYR HD1 1 1
26 24561 1 1 30 TYR HD2 H -28.960 6.058 3.217 1.00 . A A . 30 TYR HD2 1 1
26 24562 1 1 30 TYR HE1 H -32.353 9.530 3.949 1.00 . A A . 30 TYR HE1 1 1
26 24563 1 1 30 TYR HE2 H -28.522 8.365 2.515 1.00 . A A . 30 TYR HE2 1 1
26 24564 1 1 30 TYR HH H -30.454 10.489 1.874 1.00 . A A . 30 TYR HH 1 1
26 24565 1 1 30 TYR N N -29.794 5.173 6.447 1.00 . A A . 30 TYR N 1 1
26 24566 1 1 30 TYR O O -31.470 2.599 5.666 1.00 . A A . 30 TYR O 1 1
26 24567 1 1 30 TYR OH O -30.164 10.400 2.785 1.00 . A A . 30 TYR OH 1 1
26 24568 1 1 31 HIS C C -34.372 2.055 7.740 1.00 . A A . 31 HIS C 1 1
26 24569 1 1 31 HIS CA C -32.866 2.175 7.976 1.00 . A A . 31 HIS CA 1 1
26 24570 1 1 31 HIS CB C -32.619 2.070 9.492 1.00 . A A . 31 HIS CB 1 1
26 24571 1 1 31 HIS CD2 C -30.499 3.471 10.201 1.00 . A A . 31 HIS CD2 1 1
26 24572 1 1 31 HIS CE1 C -29.109 1.923 10.056 1.00 . A A . 31 HIS CE1 1 1
26 24573 1 1 31 HIS CG C -31.140 2.314 9.798 1.00 . A A . 31 HIS CG 1 1
26 24574 1 1 31 HIS H H -32.492 4.303 8.034 1.00 . A A . 31 HIS H 1 1
26 24575 1 1 31 HIS HA H -32.359 1.374 7.447 1.00 . A A . 31 HIS HA 1 1
26 24576 1 1 31 HIS HB2 H -33.215 2.806 10.010 1.00 . A A . 31 HIS HB2 1 1
26 24577 1 1 31 HIS HB3 H -32.894 1.084 9.837 1.00 . A A . 31 HIS HB3 1 1
26 24578 1 1 31 HIS HD1 H -30.395 0.508 9.488 1.00 . A A . 31 HIS HD1 1 1
26 24579 1 1 31 HIS HD2 H -30.978 4.422 10.373 1.00 . A A . 31 HIS HD2 1 1
26 24580 1 1 31 HIS HE1 H -28.195 1.347 10.074 1.00 . A A . 31 HIS HE1 1 1
26 24581 1 1 31 HIS N N -32.343 3.494 7.501 1.00 . A A . 31 HIS N 1 1
26 24582 1 1 31 HIS ND1 N -30.242 1.443 9.739 1.00 . A A . 31 HIS ND1 1 1
26 24583 1 1 31 HIS NE2 N -29.177 3.215 10.367 1.00 . A A . 31 HIS NE2 1 1
26 24584 1 1 31 HIS O O -35.105 3.005 7.931 1.00 . A A . 31 HIS O 1 1
26 24585 1 1 32 CYS C C -37.032 0.852 8.395 1.00 . A A . 32 CYS C 1 1
26 24586 1 1 32 CYS CA C -36.264 0.710 7.086 1.00 . A A . 32 CYS CA 1 1
26 24587 1 1 32 CYS CB C -36.512 -0.706 6.531 1.00 . A A . 32 CYS CB 1 1
26 24588 1 1 32 CYS H H -34.189 0.146 7.177 1.00 . A A . 32 CYS H 1 1
26 24589 1 1 32 CYS HA H -36.605 1.470 6.387 1.00 . A A . 32 CYS HA 1 1
26 24590 1 1 32 CYS HB2 H -36.248 -0.709 5.486 1.00 . A A . 32 CYS HB2 1 1
26 24591 1 1 32 CYS HB3 H -35.845 -1.392 7.038 1.00 . A A . 32 CYS HB3 1 1
26 24592 1 1 32 CYS N N -34.810 0.888 7.330 1.00 . A A . 32 CYS N 1 1
26 24593 1 1 32 CYS O O -36.499 0.599 9.457 1.00 . A A . 32 CYS O 1 1
26 24594 1 1 32 CYS SG S -38.203 -1.358 6.687 1.00 . A A . 32 CYS SG 1 1
26 24595 1 1 33 THR C C -39.638 0.067 9.992 1.00 . A A . 33 THR C 1 1
26 24596 1 1 33 THR CA C -39.068 1.410 9.543 1.00 . A A . 33 THR CA 1 1
26 24597 1 1 33 THR CB C -40.223 2.376 9.261 1.00 . A A . 33 THR CB 1 1
26 24598 1 1 33 THR CG2 C -40.718 3.024 10.560 1.00 . A A . 33 THR CG2 1 1
26 24599 1 1 33 THR H H -38.665 1.448 7.427 1.00 . A A . 33 THR H 1 1
26 24600 1 1 33 THR HA H -38.423 1.799 10.328 1.00 . A A . 33 THR HA 1 1
26 24601 1 1 33 THR HB H -41.018 1.903 8.697 1.00 . A A . 33 THR HB 1 1
26 24602 1 1 33 THR HG1 H -39.858 3.308 7.600 1.00 . A A . 33 THR HG1 1 1
26 24603 1 1 33 THR HG21 H -40.223 3.973 10.706 1.00 . A A . 33 THR HG21 1 1
26 24604 1 1 33 THR HG22 H -40.499 2.378 11.397 1.00 . A A . 33 THR HG22 1 1
26 24605 1 1 33 THR HG23 H -41.784 3.186 10.505 1.00 . A A . 33 THR HG23 1 1
26 24606 1 1 33 THR N N -38.269 1.253 8.302 1.00 . A A . 33 THR N 1 1
26 24607 1 1 33 THR O O -40.535 0.013 10.809 1.00 . A A . 33 THR O 1 1
26 24608 1 1 33 THR OG1 O -39.650 3.441 8.528 1.00 . A A . 33 THR OG1 1 1
26 24609 1 1 34 TYR C C -38.436 -3.335 9.877 1.00 . A A . 34 TYR C 1 1
26 24610 1 1 34 TYR CA C -39.595 -2.344 9.820 1.00 . A A . 34 TYR CA 1 1
26 24611 1 1 34 TYR CB C -40.595 -2.822 8.754 1.00 . A A . 34 TYR CB 1 1
26 24612 1 1 34 TYR CD1 C -41.622 -0.710 7.814 1.00 . A A . 34 TYR CD1 1 1
26 24613 1 1 34 TYR CD2 C -42.928 -2.018 9.308 1.00 . A A . 34 TYR CD2 1 1
26 24614 1 1 34 TYR CE1 C -42.669 0.180 7.679 1.00 . A A . 34 TYR CE1 1 1
26 24615 1 1 34 TYR CE2 C -43.975 -1.126 9.172 1.00 . A A . 34 TYR CE2 1 1
26 24616 1 1 34 TYR CG C -41.745 -1.818 8.628 1.00 . A A . 34 TYR CG 1 1
26 24617 1 1 34 TYR CZ C -43.852 -0.021 8.358 1.00 . A A . 34 TYR CZ 1 1
26 24618 1 1 34 TYR H H -38.384 -0.896 8.786 1.00 . A A . 34 TYR H 1 1
26 24619 1 1 34 TYR HA H -40.065 -2.292 10.798 1.00 . A A . 34 TYR HA 1 1
26 24620 1 1 34 TYR HB2 H -40.096 -2.912 7.801 1.00 . A A . 34 TYR HB2 1 1
26 24621 1 1 34 TYR HB3 H -40.995 -3.784 9.036 1.00 . A A . 34 TYR HB3 1 1
26 24622 1 1 34 TYR HD1 H -40.702 -0.539 7.278 1.00 . A A . 34 TYR HD1 1 1
26 24623 1 1 34 TYR HD2 H -43.038 -2.879 9.951 1.00 . A A . 34 TYR HD2 1 1
26 24624 1 1 34 TYR HE1 H -42.559 1.042 7.038 1.00 . A A . 34 TYR HE1 1 1
26 24625 1 1 34 TYR HE2 H -44.897 -1.297 9.706 1.00 . A A . 34 TYR HE2 1 1
26 24626 1 1 34 TYR HH H -44.537 1.756 8.224 1.00 . A A . 34 TYR HH 1 1
26 24627 1 1 34 TYR N N -39.104 -0.992 9.443 1.00 . A A . 34 TYR N 1 1
26 24628 1 1 34 TYR O O -38.155 -3.912 10.908 1.00 . A A . 34 TYR O 1 1
26 24629 1 1 34 TYR OH O -44.899 0.867 8.221 1.00 . A A . 34 TYR OH 1 1
26 24630 1 1 35 CYS C C -35.409 -3.867 9.372 1.00 . A A . 35 CYS C 1 1
26 24631 1 1 35 CYS CA C -36.643 -4.455 8.709 1.00 . A A . 35 CYS CA 1 1
26 24632 1 1 35 CYS CB C -36.294 -4.716 7.237 1.00 . A A . 35 CYS CB 1 1
26 24633 1 1 35 CYS H H -38.060 -3.029 7.959 1.00 . A A . 35 CYS H 1 1
26 24634 1 1 35 CYS HA H -36.916 -5.379 9.214 1.00 . A A . 35 CYS HA 1 1
26 24635 1 1 35 CYS HB2 H -35.801 -3.842 6.849 1.00 . A A . 35 CYS HB2 1 1
26 24636 1 1 35 CYS HB3 H -35.591 -5.533 7.198 1.00 . A A . 35 CYS HB3 1 1
26 24637 1 1 35 CYS N N -37.788 -3.511 8.760 1.00 . A A . 35 CYS N 1 1
26 24638 1 1 35 CYS O O -35.372 -2.698 9.704 1.00 . A A . 35 CYS O 1 1
26 24639 1 1 35 CYS SG S -37.638 -5.110 6.115 1.00 . A A . 35 CYS SG 1 1
26 24640 1 1 36 ASN C C -32.145 -3.904 9.102 1.00 . A A . 36 ASN C 1 1
26 24641 1 1 36 ASN CA C -33.168 -4.224 10.182 1.00 . A A . 36 ASN CA 1 1
26 24642 1 1 36 ASN CB C -32.617 -5.345 11.077 1.00 . A A . 36 ASN CB 1 1
26 24643 1 1 36 ASN CG C -31.597 -4.757 12.056 1.00 . A A . 36 ASN CG 1 1
26 24644 1 1 36 ASN H H -34.501 -5.631 9.263 1.00 . A A . 36 ASN H 1 1
26 24645 1 1 36 ASN HA H -33.373 -3.325 10.760 1.00 . A A . 36 ASN HA 1 1
26 24646 1 1 36 ASN HB2 H -33.422 -5.800 11.632 1.00 . A A . 36 ASN HB2 1 1
26 24647 1 1 36 ASN HB3 H -32.134 -6.096 10.468 1.00 . A A . 36 ASN HB3 1 1
26 24648 1 1 36 ASN HD21 H -32.106 -5.987 13.528 1.00 . A A . 36 ASN HD21 1 1
26 24649 1 1 36 ASN HD22 H -30.870 -4.885 13.899 1.00 . A A . 36 ASN HD22 1 1
26 24650 1 1 36 ASN N N -34.417 -4.697 9.549 1.00 . A A . 36 ASN N 1 1
26 24651 1 1 36 ASN ND2 N -31.518 -5.250 13.261 1.00 . A A . 36 ASN ND2 1 1
26 24652 1 1 36 ASN O O -30.981 -3.695 9.377 1.00 . A A . 36 ASN O 1 1
26 24653 1 1 36 ASN OD1 O -30.864 -3.843 11.733 1.00 . A A . 36 ASN OD1 1 1
26 24654 1 1 37 PHE C C -31.566 -2.074 6.573 1.00 . A A . 37 PHE C 1 1
26 24655 1 1 37 PHE CA C -31.701 -3.573 6.754 1.00 . A A . 37 PHE CA 1 1
26 24656 1 1 37 PHE CB C -32.301 -4.171 5.476 1.00 . A A . 37 PHE CB 1 1
26 24657 1 1 37 PHE CD1 C -30.419 -5.651 4.668 1.00 . A A . 37 PHE CD1 1 1
26 24658 1 1 37 PHE CD2 C -30.894 -3.664 3.442 1.00 . A A . 37 PHE CD2 1 1
26 24659 1 1 37 PHE CE1 C -29.403 -5.952 3.784 1.00 . A A . 37 PHE CE1 1 1
26 24660 1 1 37 PHE CE2 C -29.879 -3.965 2.559 1.00 . A A . 37 PHE CE2 1 1
26 24661 1 1 37 PHE CG C -31.173 -4.504 4.502 1.00 . A A . 37 PHE CG 1 1
26 24662 1 1 37 PHE CZ C -29.134 -5.109 2.730 1.00 . A A . 37 PHE CZ 1 1
26 24663 1 1 37 PHE H H -33.564 -4.043 7.710 1.00 . A A . 37 PHE H 1 1
26 24664 1 1 37 PHE HA H -30.723 -3.998 6.960 1.00 . A A . 37 PHE HA 1 1
26 24665 1 1 37 PHE HB2 H -32.845 -5.073 5.714 1.00 . A A . 37 PHE HB2 1 1
26 24666 1 1 37 PHE HB3 H -32.971 -3.459 5.016 1.00 . A A . 37 PHE HB3 1 1
26 24667 1 1 37 PHE HD1 H -30.623 -6.312 5.496 1.00 . A A . 37 PHE HD1 1 1
26 24668 1 1 37 PHE HD2 H -31.474 -2.765 3.307 1.00 . A A . 37 PHE HD2 1 1
26 24669 1 1 37 PHE HE1 H -28.818 -6.850 3.918 1.00 . A A . 37 PHE HE1 1 1
26 24670 1 1 37 PHE HE2 H -29.668 -3.302 1.732 1.00 . A A . 37 PHE HE2 1 1
26 24671 1 1 37 PHE HZ H -28.339 -5.345 2.038 1.00 . A A . 37 PHE HZ 1 1
26 24672 1 1 37 PHE N N -32.612 -3.874 7.879 1.00 . A A . 37 PHE N 1 1
26 24673 1 1 37 PHE O O -32.416 -1.318 7.002 1.00 . A A . 37 PHE O 1 1
26 24674 1 1 38 SER C C -29.575 0.047 4.432 1.00 . A A . 38 SER C 1 1
26 24675 1 1 38 SER CA C -30.311 -0.217 5.736 1.00 . A A . 38 SER CA 1 1
26 24676 1 1 38 SER CB C -29.482 0.321 6.900 1.00 . A A . 38 SER CB 1 1
26 24677 1 1 38 SER H H -29.835 -2.303 5.618 1.00 . A A . 38 SER H 1 1
26 24678 1 1 38 SER HA H -31.283 0.265 5.695 1.00 . A A . 38 SER HA 1 1
26 24679 1 1 38 SER HB2 H -29.900 0.005 7.842 1.00 . A A . 38 SER HB2 1 1
26 24680 1 1 38 SER HB3 H -28.458 0.002 6.818 1.00 . A A . 38 SER HB3 1 1
26 24681 1 1 38 SER HG H -29.558 1.945 5.835 1.00 . A A . 38 SER HG 1 1
26 24682 1 1 38 SER N N -30.502 -1.663 5.944 1.00 . A A . 38 SER N 1 1
26 24683 1 1 38 SER O O -29.011 -0.855 3.844 1.00 . A A . 38 SER O 1 1
26 24684 1 1 38 SER OG O -29.575 1.731 6.772 1.00 . A A . 38 SER OG 1 1
26 24685 1 1 39 PHE C C -28.061 2.898 2.926 1.00 . A A . 39 PHE C 1 1
26 24686 1 1 39 PHE CA C -28.913 1.643 2.746 1.00 . A A . 39 PHE CA 1 1
26 24687 1 1 39 PHE CB C -29.999 1.911 1.709 1.00 . A A . 39 PHE CB 1 1
26 24688 1 1 39 PHE CD1 C -32.038 0.963 2.859 1.00 . A A . 39 PHE CD1 1 1
26 24689 1 1 39 PHE CD2 C -31.147 -0.240 1.006 1.00 . A A . 39 PHE CD2 1 1
26 24690 1 1 39 PHE CE1 C -33.026 0.011 3.004 1.00 . A A . 39 PHE CE1 1 1
26 24691 1 1 39 PHE CE2 C -32.138 -1.192 1.152 1.00 . A A . 39 PHE CE2 1 1
26 24692 1 1 39 PHE CG C -31.093 0.848 1.861 1.00 . A A . 39 PHE CG 1 1
26 24693 1 1 39 PHE CZ C -33.076 -1.065 2.152 1.00 . A A . 39 PHE CZ 1 1
26 24694 1 1 39 PHE H H -30.077 1.969 4.515 1.00 . A A . 39 PHE H 1 1
26 24695 1 1 39 PHE HA H -28.275 0.821 2.431 1.00 . A A . 39 PHE HA 1 1
26 24696 1 1 39 PHE HB2 H -30.426 2.887 1.878 1.00 . A A . 39 PHE HB2 1 1
26 24697 1 1 39 PHE HB3 H -29.584 1.866 0.715 1.00 . A A . 39 PHE HB3 1 1
26 24698 1 1 39 PHE HD1 H -31.999 1.798 3.536 1.00 . A A . 39 PHE HD1 1 1
26 24699 1 1 39 PHE HD2 H -30.410 -0.347 0.225 1.00 . A A . 39 PHE HD2 1 1
26 24700 1 1 39 PHE HE1 H -33.760 0.110 3.790 1.00 . A A . 39 PHE HE1 1 1
26 24701 1 1 39 PHE HE2 H -32.176 -2.038 0.481 1.00 . A A . 39 PHE HE2 1 1
26 24702 1 1 39 PHE HZ H -33.850 -1.810 2.266 1.00 . A A . 39 PHE HZ 1 1
26 24703 1 1 39 PHE N N -29.598 1.282 4.008 1.00 . A A . 39 PHE N 1 1
26 24704 1 1 39 PHE O O -28.233 3.640 3.869 1.00 . A A . 39 PHE O 1 1
26 24705 1 1 40 LYS C C -26.903 5.482 1.391 1.00 . A A . 40 LYS C 1 1
26 24706 1 1 40 LYS CA C -26.272 4.294 2.111 1.00 . A A . 40 LYS CA 1 1
26 24707 1 1 40 LYS CB C -24.932 3.926 1.438 1.00 . A A . 40 LYS CB 1 1
26 24708 1 1 40 LYS CD C -23.794 5.786 2.673 1.00 . A A . 40 LYS CD 1 1
26 24709 1 1 40 LYS CE C -22.413 6.443 2.702 1.00 . A A . 40 LYS CE 1 1
26 24710 1 1 40 LYS CG C -24.022 5.160 1.297 1.00 . A A . 40 LYS CG 1 1
26 24711 1 1 40 LYS H H -27.030 2.463 1.288 1.00 . A A . 40 LYS H 1 1
26 24712 1 1 40 LYS HA H -26.124 4.547 3.159 1.00 . A A . 40 LYS HA 1 1
26 24713 1 1 40 LYS HB2 H -24.434 3.184 2.036 1.00 . A A . 40 LYS HB2 1 1
26 24714 1 1 40 LYS HB3 H -25.126 3.509 0.463 1.00 . A A . 40 LYS HB3 1 1
26 24715 1 1 40 LYS HD2 H -24.550 6.529 2.866 1.00 . A A . 40 LYS HD2 1 1
26 24716 1 1 40 LYS HD3 H -23.846 5.022 3.428 1.00 . A A . 40 LYS HD3 1 1
26 24717 1 1 40 LYS HE2 H -22.311 7.109 1.858 1.00 . A A . 40 LYS HE2 1 1
26 24718 1 1 40 LYS HE3 H -22.300 7.009 3.614 1.00 . A A . 40 LYS HE3 1 1
26 24719 1 1 40 LYS HG2 H -23.072 4.858 0.882 1.00 . A A . 40 LYS HG2 1 1
26 24720 1 1 40 LYS HG3 H -24.475 5.882 0.636 1.00 . A A . 40 LYS HG3 1 1
26 24721 1 1 40 LYS HZ1 H -21.438 4.866 1.756 1.00 . A A . 40 LYS HZ1 1 1
26 24722 1 1 40 LYS HZ2 H -21.430 4.768 3.451 1.00 . A A . 40 LYS HZ2 1 1
26 24723 1 1 40 LYS HZ3 H -20.412 5.872 2.659 1.00 . A A . 40 LYS HZ3 1 1
26 24724 1 1 40 LYS N N -27.146 3.101 2.020 1.00 . A A . 40 LYS N 1 1
26 24725 1 1 40 LYS NZ N -21.342 5.409 2.637 1.00 . A A . 40 LYS NZ 1 1
26 24726 1 1 40 LYS O O -26.485 6.608 1.569 1.00 . A A . 40 LYS O 1 1
26 24727 1 1 41 THR C C -30.091 6.280 0.053 1.00 . A A . 41 THR C 1 1
26 24728 1 1 41 THR CA C -28.584 6.308 -0.144 1.00 . A A . 41 THR CA 1 1
26 24729 1 1 41 THR CB C -28.289 6.124 -1.632 1.00 . A A . 41 THR CB 1 1
26 24730 1 1 41 THR CG2 C -26.879 5.548 -1.839 1.00 . A A . 41 THR CG2 1 1
26 24731 1 1 41 THR H H -28.219 4.282 0.497 1.00 . A A . 41 THR H 1 1
26 24732 1 1 41 THR HA H -28.207 7.262 0.207 1.00 . A A . 41 THR HA 1 1
26 24733 1 1 41 THR HB H -28.464 7.039 -2.193 1.00 . A A . 41 THR HB 1 1
26 24734 1 1 41 THR HG1 H -29.631 4.764 -1.293 1.00 . A A . 41 THR HG1 1 1
26 24735 1 1 41 THR HG21 H -26.168 6.098 -1.239 1.00 . A A . 41 THR HG21 1 1
26 24736 1 1 41 THR HG22 H -26.601 5.626 -2.879 1.00 . A A . 41 THR HG22 1 1
26 24737 1 1 41 THR HG23 H -26.862 4.508 -1.544 1.00 . A A . 41 THR HG23 1 1
26 24738 1 1 41 THR N N -27.911 5.208 0.599 1.00 . A A . 41 THR N 1 1
26 24739 1 1 41 THR O O -30.666 5.257 0.367 1.00 . A A . 41 THR O 1 1
26 24740 1 1 41 THR OG1 O -29.160 5.095 -2.060 1.00 . A A . 41 THR OG1 1 1
26 24741 1 1 42 LYS C C -32.870 6.844 -1.148 1.00 . A A . 42 LYS C 1 1
26 24742 1 1 42 LYS CA C -32.161 7.500 0.028 1.00 . A A . 42 LYS CA 1 1
26 24743 1 1 42 LYS CB C -32.557 8.983 0.081 1.00 . A A . 42 LYS CB 1 1
26 24744 1 1 42 LYS CD C -34.489 10.501 0.492 1.00 . A A . 42 LYS CD 1 1
26 24745 1 1 42 LYS CE C -35.922 10.782 0.035 1.00 . A A . 42 LYS CE 1 1
26 24746 1 1 42 LYS CG C -34.081 9.101 0.032 1.00 . A A . 42 LYS CG 1 1
26 24747 1 1 42 LYS H H -30.193 8.209 -0.383 1.00 . A A . 42 LYS H 1 1
26 24748 1 1 42 LYS HA H -32.439 6.993 0.942 1.00 . A A . 42 LYS HA 1 1
26 24749 1 1 42 LYS HB2 H -32.187 9.424 0.995 1.00 . A A . 42 LYS HB2 1 1
26 24750 1 1 42 LYS HB3 H -32.125 9.503 -0.762 1.00 . A A . 42 LYS HB3 1 1
26 24751 1 1 42 LYS HD2 H -34.433 10.560 1.569 1.00 . A A . 42 LYS HD2 1 1
26 24752 1 1 42 LYS HD3 H -33.822 11.233 0.061 1.00 . A A . 42 LYS HD3 1 1
26 24753 1 1 42 LYS HE2 H -35.971 10.753 -1.044 1.00 . A A . 42 LYS HE2 1 1
26 24754 1 1 42 LYS HE3 H -36.584 10.029 0.437 1.00 . A A . 42 LYS HE3 1 1
26 24755 1 1 42 LYS HG2 H -34.426 8.935 -0.979 1.00 . A A . 42 LYS HG2 1 1
26 24756 1 1 42 LYS HG3 H -34.524 8.360 0.683 1.00 . A A . 42 LYS HG3 1 1
26 24757 1 1 42 LYS HZ1 H -36.275 12.811 -0.269 1.00 . A A . 42 LYS HZ1 1 1
26 24758 1 1 42 LYS HZ2 H -35.774 12.423 1.307 1.00 . A A . 42 LYS HZ2 1 1
26 24759 1 1 42 LYS HZ3 H -37.360 12.073 0.810 1.00 . A A . 42 LYS HZ3 1 1
26 24760 1 1 42 LYS N N -30.700 7.417 -0.137 1.00 . A A . 42 LYS N 1 1
26 24761 1 1 42 LYS NZ N -36.367 12.123 0.506 1.00 . A A . 42 LYS NZ 1 1
26 24762 1 1 42 LYS O O -34.026 6.481 -1.056 1.00 . A A . 42 LYS O 1 1
26 24763 1 1 43 GLY C C -33.257 4.656 -3.090 1.00 . A A . 43 GLY C 1 1
26 24764 1 1 43 GLY CA C -32.782 6.069 -3.431 1.00 . A A . 43 GLY CA 1 1
26 24765 1 1 43 GLY H H -31.228 7.007 -2.263 1.00 . A A . 43 GLY H 1 1
26 24766 1 1 43 GLY HA2 H -33.626 6.662 -3.753 1.00 . A A . 43 GLY HA2 1 1
26 24767 1 1 43 GLY HA3 H -32.055 6.019 -4.227 1.00 . A A . 43 GLY HA3 1 1
26 24768 1 1 43 GLY N N -32.162 6.702 -2.235 1.00 . A A . 43 GLY N 1 1
26 24769 1 1 43 GLY O O -34.433 4.359 -3.160 1.00 . A A . 43 GLY O 1 1
26 24770 1 1 44 ASN C C -33.831 2.408 -1.355 1.00 . A A . 44 ASN C 1 1
26 24771 1 1 44 ASN CA C -32.702 2.425 -2.379 1.00 . A A . 44 ASN CA 1 1
26 24772 1 1 44 ASN CB C -31.472 1.736 -1.776 1.00 . A A . 44 ASN CB 1 1
26 24773 1 1 44 ASN CG C -30.495 1.370 -2.894 1.00 . A A . 44 ASN CG 1 1
26 24774 1 1 44 ASN H H -31.395 4.096 -2.690 1.00 . A A . 44 ASN H 1 1
26 24775 1 1 44 ASN HA H -33.031 1.916 -3.278 1.00 . A A . 44 ASN HA 1 1
26 24776 1 1 44 ASN HB2 H -30.985 2.402 -1.081 1.00 . A A . 44 ASN HB2 1 1
26 24777 1 1 44 ASN HB3 H -31.773 0.841 -1.259 1.00 . A A . 44 ASN HB3 1 1
26 24778 1 1 44 ASN HD21 H -28.916 2.078 -1.920 1.00 . A A . 44 ASN HD21 1 1
26 24779 1 1 44 ASN HD22 H -28.589 1.414 -3.448 1.00 . A A . 44 ASN HD22 1 1
26 24780 1 1 44 ASN N N -32.330 3.814 -2.727 1.00 . A A . 44 ASN N 1 1
26 24781 1 1 44 ASN ND2 N -29.228 1.643 -2.742 1.00 . A A . 44 ASN ND2 1 1
26 24782 1 1 44 ASN O O -34.677 1.536 -1.375 1.00 . A A . 44 ASN O 1 1
26 24783 1 1 44 ASN OD1 O -30.874 0.830 -3.914 1.00 . A A . 44 ASN OD1 1 1
26 24784 1 1 45 LEU C C -36.248 3.504 -0.127 1.00 . A A . 45 LEU C 1 1
26 24785 1 1 45 LEU CA C -34.889 3.421 0.553 1.00 . A A . 45 LEU CA 1 1
26 24786 1 1 45 LEU CB C -34.662 4.688 1.402 1.00 . A A . 45 LEU CB 1 1
26 24787 1 1 45 LEU CD1 C -36.903 4.381 2.548 1.00 . A A . 45 LEU CD1 1 1
26 24788 1 1 45 LEU CD2 C -34.801 3.422 3.589 1.00 . A A . 45 LEU CD2 1 1
26 24789 1 1 45 LEU CG C -35.390 4.585 2.765 1.00 . A A . 45 LEU CG 1 1
26 24790 1 1 45 LEU H H -33.123 4.055 -0.492 1.00 . A A . 45 LEU H 1 1
26 24791 1 1 45 LEU HA H -34.844 2.522 1.159 1.00 . A A . 45 LEU HA 1 1
26 24792 1 1 45 LEU HB2 H -33.601 4.816 1.572 1.00 . A A . 45 LEU HB2 1 1
26 24793 1 1 45 LEU HB3 H -35.031 5.547 0.864 1.00 . A A . 45 LEU HB3 1 1
26 24794 1 1 45 LEU HD11 H -37.244 5.018 1.747 1.00 . A A . 45 LEU HD11 1 1
26 24795 1 1 45 LEU HD12 H -37.436 4.637 3.452 1.00 . A A . 45 LEU HD12 1 1
26 24796 1 1 45 LEU HD13 H -37.114 3.355 2.295 1.00 . A A . 45 LEU HD13 1 1
26 24797 1 1 45 LEU HD21 H -34.821 3.676 4.639 1.00 . A A . 45 LEU HD21 1 1
26 24798 1 1 45 LEU HD22 H -33.783 3.250 3.291 1.00 . A A . 45 LEU HD22 1 1
26 24799 1 1 45 LEU HD23 H -35.370 2.519 3.434 1.00 . A A . 45 LEU HD23 1 1
26 24800 1 1 45 LEU HG H -35.240 5.505 3.309 1.00 . A A . 45 LEU HG 1 1
26 24801 1 1 45 LEU N N -33.823 3.370 -0.473 1.00 . A A . 45 LEU N 1 1
26 24802 1 1 45 LEU O O -37.098 2.658 0.065 1.00 . A A . 45 LEU O 1 1
26 24803 1 1 46 THR C C -38.072 3.405 -2.377 1.00 . A A . 46 THR C 1 1
26 24804 1 1 46 THR CA C -37.716 4.677 -1.623 1.00 . A A . 46 THR CA 1 1
26 24805 1 1 46 THR CB C -37.578 5.821 -2.630 1.00 . A A . 46 THR CB 1 1
26 24806 1 1 46 THR CG2 C -38.914 6.091 -3.335 1.00 . A A . 46 THR CG2 1 1
26 24807 1 1 46 THR H H -35.705 5.171 -1.058 1.00 . A A . 46 THR H 1 1
26 24808 1 1 46 THR HA H -38.495 4.891 -0.893 1.00 . A A . 46 THR HA 1 1
26 24809 1 1 46 THR HB H -36.760 5.649 -3.324 1.00 . A A . 46 THR HB 1 1
26 24810 1 1 46 THR HG1 H -37.681 7.735 -2.337 1.00 . A A . 46 THR HG1 1 1
26 24811 1 1 46 THR HG21 H -39.191 7.128 -3.206 1.00 . A A . 46 THR HG21 1 1
26 24812 1 1 46 THR HG22 H -39.684 5.462 -2.914 1.00 . A A . 46 THR HG22 1 1
26 24813 1 1 46 THR HG23 H -38.818 5.879 -4.390 1.00 . A A . 46 THR HG23 1 1
26 24814 1 1 46 THR N N -36.423 4.520 -0.922 1.00 . A A . 46 THR N 1 1
26 24815 1 1 46 THR O O -39.227 3.055 -2.498 1.00 . A A . 46 THR O 1 1
26 24816 1 1 46 THR OG1 O -37.345 6.979 -1.851 1.00 . A A . 46 THR OG1 1 1
26 24817 1 1 47 LYS C C -37.780 0.355 -2.685 1.00 . A A . 47 LYS C 1 1
26 24818 1 1 47 LYS CA C -37.331 1.477 -3.618 1.00 . A A . 47 LYS CA 1 1
26 24819 1 1 47 LYS CB C -36.032 1.050 -4.316 1.00 . A A . 47 LYS CB 1 1
26 24820 1 1 47 LYS CD C -35.188 -0.527 -6.053 1.00 . A A . 47 LYS CD 1 1
26 24821 1 1 47 LYS CE C -35.142 -2.009 -6.433 1.00 . A A . 47 LYS CE 1 1
26 24822 1 1 47 LYS CG C -36.237 -0.323 -4.959 1.00 . A A . 47 LYS CG 1 1
26 24823 1 1 47 LYS H H -36.147 3.052 -2.743 1.00 . A A . 47 LYS H 1 1
26 24824 1 1 47 LYS HA H -38.117 1.663 -4.348 1.00 . A A . 47 LYS HA 1 1
26 24825 1 1 47 LYS HB2 H -35.774 1.772 -5.077 1.00 . A A . 47 LYS HB2 1 1
26 24826 1 1 47 LYS HB3 H -35.233 0.996 -3.593 1.00 . A A . 47 LYS HB3 1 1
26 24827 1 1 47 LYS HD2 H -35.448 0.062 -6.919 1.00 . A A . 47 LYS HD2 1 1
26 24828 1 1 47 LYS HD3 H -34.219 -0.215 -5.689 1.00 . A A . 47 LYS HD3 1 1
26 24829 1 1 47 LYS HE2 H -34.854 -2.594 -5.572 1.00 . A A . 47 LYS HE2 1 1
26 24830 1 1 47 LYS HE3 H -36.119 -2.327 -6.765 1.00 . A A . 47 LYS HE3 1 1
26 24831 1 1 47 LYS HG2 H -36.136 -1.093 -4.208 1.00 . A A . 47 LYS HG2 1 1
26 24832 1 1 47 LYS HG3 H -37.226 -0.377 -5.389 1.00 . A A . 47 LYS HG3 1 1
26 24833 1 1 47 LYS HZ1 H -33.656 -3.131 -7.362 1.00 . A A . 47 LYS HZ1 1 1
26 24834 1 1 47 LYS HZ2 H -33.473 -1.453 -7.545 1.00 . A A . 47 LYS HZ2 1 1
26 24835 1 1 47 LYS HZ3 H -34.656 -2.281 -8.438 1.00 . A A . 47 LYS HZ3 1 1
26 24836 1 1 47 LYS N N -37.068 2.730 -2.868 1.00 . A A . 47 LYS N 1 1
26 24837 1 1 47 LYS NZ N -34.158 -2.235 -7.528 1.00 . A A . 47 LYS NZ 1 1
26 24838 1 1 47 LYS O O -38.668 -0.406 -3.013 1.00 . A A . 47 LYS O 1 1
26 24839 1 1 48 HIS C C -38.897 -0.494 0.068 1.00 . A A . 48 HIS C 1 1
26 24840 1 1 48 HIS CA C -37.553 -0.802 -0.585 1.00 . A A . 48 HIS CA 1 1
26 24841 1 1 48 HIS CB C -36.482 -0.902 0.513 1.00 . A A . 48 HIS CB 1 1
26 24842 1 1 48 HIS CD2 C -37.435 -1.635 2.872 1.00 . A A . 48 HIS CD2 1 1
26 24843 1 1 48 HIS CE1 C -37.459 -3.710 2.507 1.00 . A A . 48 HIS CE1 1 1
26 24844 1 1 48 HIS CG C -36.960 -1.881 1.587 1.00 . A A . 48 HIS CG 1 1
26 24845 1 1 48 HIS H H -36.451 0.904 -1.307 1.00 . A A . 48 HIS H 1 1
26 24846 1 1 48 HIS HA H -37.634 -1.742 -1.128 1.00 . A A . 48 HIS HA 1 1
26 24847 1 1 48 HIS HB2 H -35.555 -1.261 0.090 1.00 . A A . 48 HIS HB2 1 1
26 24848 1 1 48 HIS HB3 H -36.318 0.067 0.961 1.00 . A A . 48 HIS HB3 1 1
26 24849 1 1 48 HIS HD1 H -36.733 -3.632 0.643 1.00 . A A . 48 HIS HD1 1 1
26 24850 1 1 48 HIS HD2 H -37.534 -0.667 3.341 1.00 . A A . 48 HIS HD2 1 1
26 24851 1 1 48 HIS HE1 H -37.589 -4.775 2.630 1.00 . A A . 48 HIS HE1 1 1
26 24852 1 1 48 HIS N N -37.162 0.270 -1.537 1.00 . A A . 48 HIS N 1 1
26 24853 1 1 48 HIS ND1 N -37.007 -3.151 1.451 1.00 . A A . 48 HIS ND1 1 1
26 24854 1 1 48 HIS NE2 N -37.742 -2.815 3.424 1.00 . A A . 48 HIS NE2 1 1
26 24855 1 1 48 HIS O O -39.515 -1.363 0.652 1.00 . A A . 48 HIS O 1 1
26 24856 1 1 49 MET C C -41.742 1.120 -0.483 1.00 . A A . 49 MET C 1 1
26 24857 1 1 49 MET CA C -40.630 1.117 0.562 1.00 . A A . 49 MET CA 1 1
26 24858 1 1 49 MET CB C -40.494 2.533 1.144 1.00 . A A . 49 MET CB 1 1
26 24859 1 1 49 MET CE C -39.305 1.677 5.055 1.00 . A A . 49 MET CE 1 1
26 24860 1 1 49 MET CG C -39.763 2.452 2.486 1.00 . A A . 49 MET CG 1 1
26 24861 1 1 49 MET H H -38.795 1.401 -0.531 1.00 . A A . 49 MET H 1 1
26 24862 1 1 49 MET HA H -40.881 0.403 1.343 1.00 . A A . 49 MET HA 1 1
26 24863 1 1 49 MET HB2 H -39.932 3.154 0.461 1.00 . A A . 49 MET HB2 1 1
26 24864 1 1 49 MET HB3 H -41.474 2.961 1.288 1.00 . A A . 49 MET HB3 1 1
26 24865 1 1 49 MET HE1 H -38.476 1.189 4.565 1.00 . A A . 49 MET HE1 1 1
26 24866 1 1 49 MET HE2 H -39.606 1.097 5.914 1.00 . A A . 49 MET HE2 1 1
26 24867 1 1 49 MET HE3 H -39.004 2.664 5.375 1.00 . A A . 49 MET HE3 1 1
26 24868 1 1 49 MET HG2 H -38.894 1.826 2.356 1.00 . A A . 49 MET HG2 1 1
26 24869 1 1 49 MET HG3 H -39.419 3.443 2.741 1.00 . A A . 49 MET HG3 1 1
26 24870 1 1 49 MET N N -39.327 0.736 -0.047 1.00 . A A . 49 MET N 1 1
26 24871 1 1 49 MET O O -42.853 0.712 -0.210 1.00 . A A . 49 MET O 1 1
26 24872 1 1 49 MET SD S -40.696 1.814 3.903 1.00 . A A . 49 MET SD 1 1
26 24873 1 1 50 LYS C C -43.064 0.236 -2.948 1.00 . A A . 50 LYS C 1 1
26 24874 1 1 50 LYS CA C -42.454 1.616 -2.732 1.00 . A A . 50 LYS CA 1 1
26 24875 1 1 50 LYS CB C -41.786 2.068 -4.038 1.00 . A A . 50 LYS CB 1 1
26 24876 1 1 50 LYS CD C -42.281 2.441 -6.452 1.00 . A A . 50 LYS CD 1 1
26 24877 1 1 50 LYS CE C -42.636 1.111 -7.119 1.00 . A A . 50 LYS CE 1 1
26 24878 1 1 50 LYS CG C -42.870 2.467 -5.041 1.00 . A A . 50 LYS CG 1 1
26 24879 1 1 50 LYS H H -40.515 1.901 -1.840 1.00 . A A . 50 LYS H 1 1
26 24880 1 1 50 LYS HA H -43.242 2.309 -2.442 1.00 . A A . 50 LYS HA 1 1
26 24881 1 1 50 LYS HB2 H -41.142 2.912 -3.845 1.00 . A A . 50 LYS HB2 1 1
26 24882 1 1 50 LYS HB3 H -41.196 1.258 -4.443 1.00 . A A . 50 LYS HB3 1 1
26 24883 1 1 50 LYS HD2 H -42.690 3.257 -7.030 1.00 . A A . 50 LYS HD2 1 1
26 24884 1 1 50 LYS HD3 H -41.208 2.548 -6.401 1.00 . A A . 50 LYS HD3 1 1
26 24885 1 1 50 LYS HE2 H -43.699 1.069 -7.300 1.00 . A A . 50 LYS HE2 1 1
26 24886 1 1 50 LYS HE3 H -42.115 1.028 -8.061 1.00 . A A . 50 LYS HE3 1 1
26 24887 1 1 50 LYS HG2 H -43.695 1.773 -4.979 1.00 . A A . 50 LYS HG2 1 1
26 24888 1 1 50 LYS HG3 H -43.225 3.461 -4.813 1.00 . A A . 50 LYS HG3 1 1
26 24889 1 1 50 LYS HZ1 H -42.290 -0.915 -6.790 1.00 . A A . 50 LYS HZ1 1 1
26 24890 1 1 50 LYS HZ2 H -42.898 -0.088 -5.436 1.00 . A A . 50 LYS HZ2 1 1
26 24891 1 1 50 LYS HZ3 H -41.276 0.113 -5.899 1.00 . A A . 50 LYS HZ3 1 1
26 24892 1 1 50 LYS N N -41.424 1.582 -1.662 1.00 . A A . 50 LYS N 1 1
26 24893 1 1 50 LYS NZ N -42.245 -0.031 -6.245 1.00 . A A . 50 LYS NZ 1 1
26 24894 1 1 50 LYS O O -44.267 0.082 -2.955 1.00 . A A . 50 LYS O 1 1
26 24895 1 1 51 SER C C -43.861 -2.434 -2.367 1.00 . A A . 51 SER C 1 1
26 24896 1 1 51 SER CA C -42.731 -2.120 -3.341 1.00 . A A . 51 SER CA 1 1
26 24897 1 1 51 SER CB C -41.582 -3.110 -3.101 1.00 . A A . 51 SER CB 1 1
26 24898 1 1 51 SER H H -41.253 -0.572 -3.113 1.00 . A A . 51 SER H 1 1
26 24899 1 1 51 SER HA H -43.108 -2.201 -4.359 1.00 . A A . 51 SER HA 1 1
26 24900 1 1 51 SER HB2 H -40.663 -2.744 -3.536 1.00 . A A . 51 SER HB2 1 1
26 24901 1 1 51 SER HB3 H -41.451 -3.297 -2.045 1.00 . A A . 51 SER HB3 1 1
26 24902 1 1 51 SER HG H -42.720 -4.067 -4.354 1.00 . A A . 51 SER HG 1 1
26 24903 1 1 51 SER N N -42.217 -0.744 -3.125 1.00 . A A . 51 SER N 1 1
26 24904 1 1 51 SER O O -44.047 -1.740 -1.387 1.00 . A A . 51 SER O 1 1
26 24905 1 1 51 SER OG O -42.000 -4.296 -3.761 1.00 . A A . 51 SER OG 1 1
26 24906 1 1 52 LYS C C -45.188 -4.455 -0.453 1.00 . A A . 52 LYS C 1 1
26 24907 1 1 52 LYS CA C -45.713 -3.843 -1.749 1.00 . A A . 52 LYS CA 1 1
26 24908 1 1 52 LYS CB C -46.592 -4.880 -2.464 1.00 . A A . 52 LYS CB 1 1
26 24909 1 1 52 LYS CD C -46.478 -7.172 -3.434 1.00 . A A . 52 LYS CD 1 1
26 24910 1 1 52 LYS CE C -45.638 -8.117 -4.296 1.00 . A A . 52 LYS CE 1 1
26 24911 1 1 52 LYS CG C -45.698 -5.877 -3.201 1.00 . A A . 52 LYS CG 1 1
26 24912 1 1 52 LYS H H -44.408 -4.007 -3.454 1.00 . A A . 52 LYS H 1 1
26 24913 1 1 52 LYS HA H -46.285 -2.949 -1.512 1.00 . A A . 52 LYS HA 1 1
26 24914 1 1 52 LYS HB2 H -47.198 -5.403 -1.739 1.00 . A A . 52 LYS HB2 1 1
26 24915 1 1 52 LYS HB3 H -47.239 -4.381 -3.171 1.00 . A A . 52 LYS HB3 1 1
26 24916 1 1 52 LYS HD2 H -46.694 -7.641 -2.486 1.00 . A A . 52 LYS HD2 1 1
26 24917 1 1 52 LYS HD3 H -47.407 -6.951 -3.939 1.00 . A A . 52 LYS HD3 1 1
26 24918 1 1 52 LYS HE2 H -46.254 -8.932 -4.645 1.00 . A A . 52 LYS HE2 1 1
26 24919 1 1 52 LYS HE3 H -45.249 -7.581 -5.148 1.00 . A A . 52 LYS HE3 1 1
26 24920 1 1 52 LYS HG2 H -45.394 -5.460 -4.150 1.00 . A A . 52 LYS HG2 1 1
26 24921 1 1 52 LYS HG3 H -44.819 -6.085 -2.609 1.00 . A A . 52 LYS HG3 1 1
26 24922 1 1 52 LYS HZ1 H -43.646 -8.109 -3.692 1.00 . A A . 52 LYS HZ1 1 1
26 24923 1 1 52 LYS HZ2 H -44.336 -9.658 -3.783 1.00 . A A . 52 LYS HZ2 1 1
26 24924 1 1 52 LYS HZ3 H -44.731 -8.627 -2.493 1.00 . A A . 52 LYS HZ3 1 1
26 24925 1 1 52 LYS N N -44.594 -3.475 -2.651 1.00 . A A . 52 LYS N 1 1
26 24926 1 1 52 LYS NZ N -44.502 -8.670 -3.506 1.00 . A A . 52 LYS NZ 1 1
26 24927 1 1 52 LYS O O -45.896 -5.167 0.231 1.00 . A A . 52 LYS O 1 1
26 24928 1 1 53 ALA C C -44.243 -4.387 2.312 1.00 . A A . 53 ALA C 1 1
26 24929 1 1 53 ALA CA C -43.370 -4.719 1.107 1.00 . A A . 53 ALA CA 1 1
26 24930 1 1 53 ALA CB C -41.984 -4.091 1.313 1.00 . A A . 53 ALA CB 1 1
26 24931 1 1 53 ALA H H -43.419 -3.587 -0.719 1.00 . A A . 53 ALA H 1 1
26 24932 1 1 53 ALA HA H -43.294 -5.800 1.013 1.00 . A A . 53 ALA HA 1 1
26 24933 1 1 53 ALA HB1 H -41.315 -4.419 0.531 1.00 . A A . 53 ALA HB1 1 1
26 24934 1 1 53 ALA HB2 H -41.586 -4.393 2.270 1.00 . A A . 53 ALA HB2 1 1
26 24935 1 1 53 ALA HB3 H -42.064 -3.015 1.285 1.00 . A A . 53 ALA HB3 1 1
26 24936 1 1 53 ALA N N -43.954 -4.164 -0.138 1.00 . A A . 53 ALA N 1 1
26 24937 1 1 53 ALA O O -45.274 -4.994 2.518 1.00 . A A . 53 ALA O 1 1
26 24938 1 1 54 HIS C C -44.502 -1.548 4.552 1.00 . A A . 54 HIS C 1 1
26 24939 1 1 54 HIS CA C -44.604 -3.044 4.277 1.00 . A A . 54 HIS CA 1 1
26 24940 1 1 54 HIS CB C -44.046 -3.802 5.483 1.00 . A A . 54 HIS CB 1 1
26 24941 1 1 54 HIS CD2 C -41.480 -3.130 5.410 1.00 . A A . 54 HIS CD2 1 1
26 24942 1 1 54 HIS CE1 C -40.728 -5.053 5.006 1.00 . A A . 54 HIS CE1 1 1
26 24943 1 1 54 HIS CG C -42.542 -4.027 5.302 1.00 . A A . 54 HIS CG 1 1
26 24944 1 1 54 HIS H H -42.974 -2.968 2.885 1.00 . A A . 54 HIS H 1 1
26 24945 1 1 54 HIS HA H -45.646 -3.302 4.108 1.00 . A A . 54 HIS HA 1 1
26 24946 1 1 54 HIS HB2 H -44.217 -3.231 6.385 1.00 . A A . 54 HIS HB2 1 1
26 24947 1 1 54 HIS HB3 H -44.538 -4.756 5.568 1.00 . A A . 54 HIS HB3 1 1
26 24948 1 1 54 HIS HD1 H -42.493 -5.993 4.921 1.00 . A A . 54 HIS HD1 1 1
26 24949 1 1 54 HIS HD2 H -41.554 -2.072 5.597 1.00 . A A . 54 HIS HD2 1 1
26 24950 1 1 54 HIS HE1 H -40.046 -5.877 4.832 1.00 . A A . 54 HIS HE1 1 1
26 24951 1 1 54 HIS N N -43.812 -3.426 3.086 1.00 . A A . 54 HIS N 1 1
26 24952 1 1 54 HIS ND1 N -41.998 -5.157 5.056 1.00 . A A . 54 HIS ND1 1 1
26 24953 1 1 54 HIS NE2 N -40.351 -3.820 5.216 1.00 . A A . 54 HIS NE2 1 1
26 24954 1 1 54 HIS O O -43.676 -1.111 5.326 1.00 . A A . 54 HIS O 1 1
26 24955 1 1 55 SER C C -46.701 1.281 3.941 1.00 . A A . 55 SER C 1 1
26 24956 1 1 55 SER CA C -45.315 0.676 4.129 1.00 . A A . 55 SER CA 1 1
26 24957 1 1 55 SER CB C -44.359 1.294 3.098 1.00 . A A . 55 SER CB 1 1
26 24958 1 1 55 SER H H -45.998 -1.188 3.298 1.00 . A A . 55 SER H 1 1
26 24959 1 1 55 SER HA H -44.975 0.876 5.142 1.00 . A A . 55 SER HA 1 1
26 24960 1 1 55 SER HB2 H -43.337 1.012 3.305 1.00 . A A . 55 SER HB2 1 1
26 24961 1 1 55 SER HB3 H -44.636 1.001 2.095 1.00 . A A . 55 SER HB3 1 1
26 24962 1 1 55 SER HG H -45.433 2.913 3.034 1.00 . A A . 55 SER HG 1 1
26 24963 1 1 55 SER N N -45.348 -0.792 3.914 1.00 . A A . 55 SER N 1 1
26 24964 1 1 55 SER O O -47.138 2.094 4.731 1.00 . A A . 55 SER O 1 1
26 24965 1 1 55 SER OG O -44.528 2.693 3.264 1.00 . A A . 55 SER OG 1 1
26 24966 1 1 56 LYS C C -49.798 0.408 3.063 1.00 . A A . 56 LYS C 1 1
26 24967 1 1 56 LYS CA C -48.729 1.404 2.628 1.00 . A A . 56 LYS CA 1 1
26 24968 1 1 56 LYS CB C -48.865 1.640 1.116 1.00 . A A . 56 LYS CB 1 1
26 24969 1 1 56 LYS CD C -48.152 3.084 -0.787 1.00 . A A . 56 LYS CD 1 1
26 24970 1 1 56 LYS CE C -48.940 4.380 -0.989 1.00 . A A . 56 LYS CE 1 1
26 24971 1 1 56 LYS CG C -47.987 2.826 0.712 1.00 . A A . 56 LYS CG 1 1
26 24972 1 1 56 LYS H H -46.968 0.209 2.289 1.00 . A A . 56 LYS H 1 1
26 24973 1 1 56 LYS HA H -48.863 2.332 3.177 1.00 . A A . 56 LYS HA 1 1
26 24974 1 1 56 LYS HB2 H -48.551 0.757 0.581 1.00 . A A . 56 LYS HB2 1 1
26 24975 1 1 56 LYS HB3 H -49.897 1.853 0.874 1.00 . A A . 56 LYS HB3 1 1
26 24976 1 1 56 LYS HD2 H -47.180 3.173 -1.249 1.00 . A A . 56 LYS HD2 1 1
26 24977 1 1 56 LYS HD3 H -48.685 2.262 -1.240 1.00 . A A . 56 LYS HD3 1 1
26 24978 1 1 56 LYS HE2 H -49.849 4.346 -0.407 1.00 . A A . 56 LYS HE2 1 1
26 24979 1 1 56 LYS HE3 H -48.344 5.220 -0.662 1.00 . A A . 56 LYS HE3 1 1
26 24980 1 1 56 LYS HG2 H -48.284 3.704 1.266 1.00 . A A . 56 LYS HG2 1 1
26 24981 1 1 56 LYS HG3 H -46.953 2.603 0.930 1.00 . A A . 56 LYS HG3 1 1
26 24982 1 1 56 LYS HZ1 H -49.742 5.487 -2.559 1.00 . A A . 56 LYS HZ1 1 1
26 24983 1 1 56 LYS HZ2 H -49.941 3.808 -2.722 1.00 . A A . 56 LYS HZ2 1 1
26 24984 1 1 56 LYS HZ3 H -48.422 4.515 -3.001 1.00 . A A . 56 LYS HZ3 1 1
26 24985 1 1 56 LYS N N -47.367 0.869 2.894 1.00 . A A . 56 LYS N 1 1
26 24986 1 1 56 LYS NZ N -49.288 4.561 -2.426 1.00 . A A . 56 LYS NZ 1 1
26 24987 1 1 56 LYS O O -50.093 0.282 4.235 1.00 . A A . 56 LYS O 1 1
26 24988 1 1 57 LYS C C -51.885 -2.004 1.190 1.00 . A A . 57 LYS C 1 1
26 24989 1 1 57 LYS CA C -51.411 -1.273 2.442 1.00 . A A . 57 LYS CA 1 1
26 24990 1 1 57 LYS CB C -52.608 -0.532 3.062 1.00 . A A . 57 LYS CB 1 1
26 24991 1 1 57 LYS CD C -54.111 -0.416 5.048 1.00 . A A . 57 LYS CD 1 1
26 24992 1 1 57 LYS CE C -54.117 -0.585 6.568 1.00 . A A . 57 LYS CE 1 1
26 24993 1 1 57 LYS CG C -52.852 -1.067 4.474 1.00 . A A . 57 LYS CG 1 1
26 24994 1 1 57 LYS H H -50.090 -0.153 1.181 1.00 . A A . 57 LYS H 1 1
26 24995 1 1 57 LYS HA H -51.001 -1.994 3.137 1.00 . A A . 57 LYS HA 1 1
26 24996 1 1 57 LYS HB2 H -52.398 0.527 3.106 1.00 . A A . 57 LYS HB2 1 1
26 24997 1 1 57 LYS HB3 H -53.487 -0.694 2.457 1.00 . A A . 57 LYS HB3 1 1
26 24998 1 1 57 LYS HD2 H -54.119 0.636 4.800 1.00 . A A . 57 LYS HD2 1 1
26 24999 1 1 57 LYS HD3 H -54.987 -0.885 4.626 1.00 . A A . 57 LYS HD3 1 1
26 25000 1 1 57 LYS HE2 H -53.313 -0.007 7.001 1.00 . A A . 57 LYS HE2 1 1
26 25001 1 1 57 LYS HE3 H -55.058 -0.235 6.968 1.00 . A A . 57 LYS HE3 1 1
26 25002 1 1 57 LYS HG2 H -52.982 -2.139 4.439 1.00 . A A . 57 LYS HG2 1 1
26 25003 1 1 57 LYS HG3 H -52.004 -0.834 5.103 1.00 . A A . 57 LYS HG3 1 1
26 25004 1 1 57 LYS HZ1 H -53.858 -2.590 6.069 1.00 . A A . 57 LYS HZ1 1 1
26 25005 1 1 57 LYS HZ2 H -54.757 -2.340 7.488 1.00 . A A . 57 LYS HZ2 1 1
26 25006 1 1 57 LYS HZ3 H -53.073 -2.126 7.501 1.00 . A A . 57 LYS HZ3 1 1
26 25007 1 1 57 LYS N N -50.363 -0.282 2.107 1.00 . A A . 57 LYS N 1 1
26 25008 1 1 57 LYS NZ N -53.937 -2.019 6.934 1.00 . A A . 57 LYS NZ 1 1
26 25009 1 1 57 LYS O O -52.753 -2.846 1.351 1.00 . A A . 57 LYS O 1 1
26 25010 1 1 57 LYS OXT O -51.352 -1.680 0.141 1.00 . A A . 57 LYS OXT 1 1
26 25011 2 2 1 ZN ZN ZN -20.274 -4.421 -2.853 1.00 . B A . 60 ZN ZN 1 1
26 25012 3 2 1 ZN ZN ZN -38.473 -3.147 5.253 1.00 . C A . 61 ZN ZN 1 1
27 25013 1 1 1 LYS C C -10.638 -3.427 -9.604 1.00 . A A . 1 LYS C 1 1
27 25014 1 1 1 LYS CA C -9.691 -4.046 -10.626 1.00 . A A . 1 LYS CA 1 1
27 25015 1 1 1 LYS CB C -8.382 -3.233 -10.635 1.00 . A A . 1 LYS CB 1 1
27 25016 1 1 1 LYS CD C -7.623 -4.101 -8.415 1.00 . A A . 1 LYS CD 1 1
27 25017 1 1 1 LYS CE C -6.439 -4.711 -7.662 1.00 . A A . 1 LYS CE 1 1
27 25018 1 1 1 LYS CG C -7.279 -4.012 -9.905 1.00 . A A . 1 LYS CG 1 1
27 25019 1 1 1 LYS H1 H -10.835 -4.898 -12.136 1.00 . A A . 1 LYS H1 1 1
27 25020 1 1 1 LYS H2 H -9.568 -3.914 -12.694 1.00 . A A . 1 LYS H2 1 1
27 25021 1 1 1 LYS H3 H -10.965 -3.207 -12.035 1.00 . A A . 1 LYS H3 1 1
27 25022 1 1 1 LYS HA H -9.507 -5.082 -10.351 1.00 . A A . 1 LYS HA 1 1
27 25023 1 1 1 LYS HB2 H -8.078 -3.049 -11.655 1.00 . A A . 1 LYS HB2 1 1
27 25024 1 1 1 LYS HB3 H -8.541 -2.286 -10.141 1.00 . A A . 1 LYS HB3 1 1
27 25025 1 1 1 LYS HD2 H -7.826 -3.112 -8.031 1.00 . A A . 1 LYS HD2 1 1
27 25026 1 1 1 LYS HD3 H -8.496 -4.720 -8.278 1.00 . A A . 1 LYS HD3 1 1
27 25027 1 1 1 LYS HE2 H -6.627 -4.671 -6.599 1.00 . A A . 1 LYS HE2 1 1
27 25028 1 1 1 LYS HE3 H -6.314 -5.743 -7.959 1.00 . A A . 1 LYS HE3 1 1
27 25029 1 1 1 LYS HG2 H -7.195 -5.006 -10.320 1.00 . A A . 1 LYS HG2 1 1
27 25030 1 1 1 LYS HG3 H -6.336 -3.501 -10.028 1.00 . A A . 1 LYS HG3 1 1
27 25031 1 1 1 LYS HZ1 H -4.659 -4.457 -8.711 1.00 . A A . 1 LYS HZ1 1 1
27 25032 1 1 1 LYS HZ2 H -4.601 -3.908 -7.106 1.00 . A A . 1 LYS HZ2 1 1
27 25033 1 1 1 LYS HZ3 H -5.424 -3.003 -8.283 1.00 . A A . 1 LYS HZ3 1 1
27 25034 1 1 1 LYS N N -10.311 -4.014 -11.974 1.00 . A A . 1 LYS N 1 1
27 25035 1 1 1 LYS NZ N -5.186 -3.963 -7.963 1.00 . A A . 1 LYS NZ 1 1
27 25036 1 1 1 LYS O O -10.670 -3.830 -8.459 1.00 . A A . 1 LYS O 1 1
27 25037 1 1 2 TYR C C -13.728 -2.432 -9.208 1.00 . A A . 2 TYR C 1 1
27 25038 1 1 2 TYR CA C -12.345 -1.799 -9.111 1.00 . A A . 2 TYR CA 1 1
27 25039 1 1 2 TYR CB C -12.465 -0.328 -9.505 1.00 . A A . 2 TYR CB 1 1
27 25040 1 1 2 TYR CD1 C -10.669 0.787 -8.123 1.00 . A A . 2 TYR CD1 1 1
27 25041 1 1 2 TYR CD2 C -10.309 0.578 -10.464 1.00 . A A . 2 TYR CD2 1 1
27 25042 1 1 2 TYR CE1 C -9.452 1.426 -7.994 1.00 . A A . 2 TYR CE1 1 1
27 25043 1 1 2 TYR CE2 C -9.092 1.216 -10.334 1.00 . A A . 2 TYR CE2 1 1
27 25044 1 1 2 TYR CG C -11.106 0.360 -9.359 1.00 . A A . 2 TYR CG 1 1
27 25045 1 1 2 TYR CZ C -8.655 1.644 -9.099 1.00 . A A . 2 TYR CZ 1 1
27 25046 1 1 2 TYR H H -11.336 -2.166 -10.974 1.00 . A A . 2 TYR H 1 1
27 25047 1 1 2 TYR HA H -11.976 -1.899 -8.091 1.00 . A A . 2 TYR HA 1 1
27 25048 1 1 2 TYR HB2 H -12.793 -0.253 -10.529 1.00 . A A . 2 TYR HB2 1 1
27 25049 1 1 2 TYR HB3 H -13.181 0.160 -8.861 1.00 . A A . 2 TYR HB3 1 1
27 25050 1 1 2 TYR HD1 H -11.280 0.616 -7.251 1.00 . A A . 2 TYR HD1 1 1
27 25051 1 1 2 TYR HD2 H -10.640 0.249 -11.438 1.00 . A A . 2 TYR HD2 1 1
27 25052 1 1 2 TYR HE1 H -9.124 1.761 -7.021 1.00 . A A . 2 TYR HE1 1 1
27 25053 1 1 2 TYR HE2 H -8.478 1.380 -11.207 1.00 . A A . 2 TYR HE2 1 1
27 25054 1 1 2 TYR HH H -6.831 1.896 -9.603 1.00 . A A . 2 TYR HH 1 1
27 25055 1 1 2 TYR N N -11.394 -2.457 -10.041 1.00 . A A . 2 TYR N 1 1
27 25056 1 1 2 TYR O O -14.699 -1.757 -9.496 1.00 . A A . 2 TYR O 1 1
27 25057 1 1 2 TYR OH O -7.438 2.283 -8.969 1.00 . A A . 2 TYR OH 1 1
27 25058 1 1 3 ILE C C -15.388 -5.124 -7.717 1.00 . A A . 3 ILE C 1 1
27 25059 1 1 3 ILE CA C -15.095 -4.428 -9.037 1.00 . A A . 3 ILE CA 1 1
27 25060 1 1 3 ILE CB C -15.009 -5.484 -10.141 1.00 . A A . 3 ILE CB 1 1
27 25061 1 1 3 ILE CD1 C -13.025 -5.201 -11.613 1.00 . A A . 3 ILE CD1 1 1
27 25062 1 1 3 ILE CG1 C -14.501 -4.845 -11.427 1.00 . A A . 3 ILE CG1 1 1
27 25063 1 1 3 ILE CG2 C -16.418 -6.043 -10.393 1.00 . A A . 3 ILE CG2 1 1
27 25064 1 1 3 ILE H H -12.973 -4.213 -8.743 1.00 . A A . 3 ILE H 1 1
27 25065 1 1 3 ILE HA H -15.882 -3.715 -9.243 1.00 . A A . 3 ILE HA 1 1
27 25066 1 1 3 ILE HB H -14.323 -6.274 -9.834 1.00 . A A . 3 ILE HB 1 1
27 25067 1 1 3 ILE HD11 H -12.921 -6.266 -11.756 1.00 . A A . 3 ILE HD11 1 1
27 25068 1 1 3 ILE HD12 H -12.466 -4.904 -10.738 1.00 . A A . 3 ILE HD12 1 1
27 25069 1 1 3 ILE HD13 H -12.631 -4.686 -12.477 1.00 . A A . 3 ILE HD13 1 1
27 25070 1 1 3 ILE HG12 H -15.071 -5.213 -12.267 1.00 . A A . 3 ILE HG12 1 1
27 25071 1 1 3 ILE HG13 H -14.611 -3.772 -11.368 1.00 . A A . 3 ILE HG13 1 1
27 25072 1 1 3 ILE HG21 H -17.072 -5.249 -10.723 1.00 . A A . 3 ILE HG21 1 1
27 25073 1 1 3 ILE HG22 H -16.809 -6.471 -9.482 1.00 . A A . 3 ILE HG22 1 1
27 25074 1 1 3 ILE HG23 H -16.377 -6.809 -11.154 1.00 . A A . 3 ILE HG23 1 1
27 25075 1 1 3 ILE N N -13.788 -3.717 -8.968 1.00 . A A . 3 ILE N 1 1
27 25076 1 1 3 ILE O O -14.679 -6.032 -7.328 1.00 . A A . 3 ILE O 1 1
27 25077 1 1 4 CYS C C -16.965 -6.840 -5.939 1.00 . A A . 4 CYS C 1 1
27 25078 1 1 4 CYS CA C -16.739 -5.350 -5.747 1.00 . A A . 4 CYS CA 1 1
27 25079 1 1 4 CYS CB C -18.010 -4.742 -5.144 1.00 . A A . 4 CYS CB 1 1
27 25080 1 1 4 CYS H H -16.978 -3.962 -7.378 1.00 . A A . 4 CYS H 1 1
27 25081 1 1 4 CYS HA H -15.896 -5.210 -5.081 1.00 . A A . 4 CYS HA 1 1
27 25082 1 1 4 CYS HB2 H -17.809 -3.711 -4.894 1.00 . A A . 4 CYS HB2 1 1
27 25083 1 1 4 CYS HB3 H -18.782 -4.756 -5.889 1.00 . A A . 4 CYS HB3 1 1
27 25084 1 1 4 CYS N N -16.424 -4.696 -7.039 1.00 . A A . 4 CYS N 1 1
27 25085 1 1 4 CYS O O -17.917 -7.255 -6.567 1.00 . A A . 4 CYS O 1 1
27 25086 1 1 4 CYS SG S -18.661 -5.555 -3.665 1.00 . A A . 4 CYS SG 1 1
27 25087 1 1 5 GLU C C -17.541 -9.579 -4.942 1.00 . A A . 5 GLU C 1 1
27 25088 1 1 5 GLU CA C -16.215 -9.083 -5.518 1.00 . A A . 5 GLU CA 1 1
27 25089 1 1 5 GLU CB C -15.064 -9.740 -4.741 1.00 . A A . 5 GLU CB 1 1
27 25090 1 1 5 GLU CD C -13.929 -10.681 -6.757 1.00 . A A . 5 GLU CD 1 1
27 25091 1 1 5 GLU CG C -13.793 -9.696 -5.593 1.00 . A A . 5 GLU CG 1 1
27 25092 1 1 5 GLU H H -15.334 -7.230 -4.898 1.00 . A A . 5 GLU H 1 1
27 25093 1 1 5 GLU HA H -16.166 -9.344 -6.569 1.00 . A A . 5 GLU HA 1 1
27 25094 1 1 5 GLU HB2 H -14.900 -9.205 -3.816 1.00 . A A . 5 GLU HB2 1 1
27 25095 1 1 5 GLU HB3 H -15.316 -10.765 -4.517 1.00 . A A . 5 GLU HB3 1 1
27 25096 1 1 5 GLU HG2 H -13.648 -8.700 -5.983 1.00 . A A . 5 GLU HG2 1 1
27 25097 1 1 5 GLU HG3 H -12.939 -9.971 -4.991 1.00 . A A . 5 GLU HG3 1 1
27 25098 1 1 5 GLU N N -16.083 -7.615 -5.389 1.00 . A A . 5 GLU N 1 1
27 25099 1 1 5 GLU O O -17.985 -10.664 -5.258 1.00 . A A . 5 GLU O 1 1
27 25100 1 1 5 GLU OE1 O -14.933 -11.373 -6.764 1.00 . A A . 5 GLU OE1 1 1
27 25101 1 1 5 GLU OE2 O -13.022 -10.684 -7.572 1.00 . A A . 5 GLU OE2 1 1
27 25102 1 1 6 GLU C C -20.613 -8.815 -4.408 1.00 . A A . 6 GLU C 1 1
27 25103 1 1 6 GLU CA C -19.437 -9.196 -3.513 1.00 . A A . 6 GLU CA 1 1
27 25104 1 1 6 GLU CB C -19.597 -8.495 -2.156 1.00 . A A . 6 GLU CB 1 1
27 25105 1 1 6 GLU CD C -20.846 -8.524 0.004 1.00 . A A . 6 GLU CD 1 1
27 25106 1 1 6 GLU CG C -20.613 -9.267 -1.312 1.00 . A A . 6 GLU CG 1 1
27 25107 1 1 6 GLU H H -17.765 -7.917 -3.879 1.00 . A A . 6 GLU H 1 1
27 25108 1 1 6 GLU HA H -19.422 -10.268 -3.390 1.00 . A A . 6 GLU HA 1 1
27 25109 1 1 6 GLU HB2 H -18.646 -8.471 -1.646 1.00 . A A . 6 GLU HB2 1 1
27 25110 1 1 6 GLU HB3 H -19.943 -7.485 -2.306 1.00 . A A . 6 GLU HB3 1 1
27 25111 1 1 6 GLU HG2 H -21.548 -9.346 -1.848 1.00 . A A . 6 GLU HG2 1 1
27 25112 1 1 6 GLU HG3 H -20.238 -10.258 -1.102 1.00 . A A . 6 GLU HG3 1 1
27 25113 1 1 6 GLU N N -18.151 -8.777 -4.108 1.00 . A A . 6 GLU N 1 1
27 25114 1 1 6 GLU O O -21.270 -9.671 -4.967 1.00 . A A . 6 GLU O 1 1
27 25115 1 1 6 GLU OE1 O -19.956 -7.772 0.365 1.00 . A A . 6 GLU OE1 1 1
27 25116 1 1 6 GLU OE2 O -21.900 -8.752 0.574 1.00 . A A . 6 GLU OE2 1 1
27 25117 1 1 7 CYS C C -21.626 -7.216 -6.858 1.00 . A A . 7 CYS C 1 1
27 25118 1 1 7 CYS CA C -21.992 -7.102 -5.389 1.00 . A A . 7 CYS CA 1 1
27 25119 1 1 7 CYS CB C -22.308 -5.628 -5.100 1.00 . A A . 7 CYS CB 1 1
27 25120 1 1 7 CYS H H -20.299 -6.878 -4.072 1.00 . A A . 7 CYS H 1 1
27 25121 1 1 7 CYS HA H -22.855 -7.729 -5.182 1.00 . A A . 7 CYS HA 1 1
27 25122 1 1 7 CYS HB2 H -21.555 -5.024 -5.578 1.00 . A A . 7 CYS HB2 1 1
27 25123 1 1 7 CYS HB3 H -23.253 -5.394 -5.557 1.00 . A A . 7 CYS HB3 1 1
27 25124 1 1 7 CYS N N -20.859 -7.538 -4.532 1.00 . A A . 7 CYS N 1 1
27 25125 1 1 7 CYS O O -22.358 -7.787 -7.644 1.00 . A A . 7 CYS O 1 1
27 25126 1 1 7 CYS SG S -22.404 -5.108 -3.390 1.00 . A A . 7 CYS SG 1 1
27 25127 1 1 8 GLY C C -20.125 -5.312 -9.230 1.00 . A A . 8 GLY C 1 1
27 25128 1 1 8 GLY CA C -20.033 -6.708 -8.612 1.00 . A A . 8 GLY CA 1 1
27 25129 1 1 8 GLY H H -19.946 -6.213 -6.520 1.00 . A A . 8 GLY H 1 1
27 25130 1 1 8 GLY HA2 H -19.008 -7.047 -8.644 1.00 . A A . 8 GLY HA2 1 1
27 25131 1 1 8 GLY HA3 H -20.652 -7.390 -9.174 1.00 . A A . 8 GLY HA3 1 1
27 25132 1 1 8 GLY N N -20.492 -6.660 -7.197 1.00 . A A . 8 GLY N 1 1
27 25133 1 1 8 GLY O O -20.074 -5.158 -10.433 1.00 . A A . 8 GLY O 1 1
27 25134 1 1 9 ILE C C -19.108 -2.570 -9.692 1.00 . A A . 9 ILE C 1 1
27 25135 1 1 9 ILE CA C -20.355 -2.937 -8.899 1.00 . A A . 9 ILE CA 1 1
27 25136 1 1 9 ILE CB C -20.497 -1.979 -7.712 1.00 . A A . 9 ILE CB 1 1
27 25137 1 1 9 ILE CD1 C -21.325 0.268 -7.002 1.00 . A A . 9 ILE CD1 1 1
27 25138 1 1 9 ILE CG1 C -21.012 -0.625 -8.205 1.00 . A A . 9 ILE CG1 1 1
27 25139 1 1 9 ILE CG2 C -19.112 -1.784 -7.057 1.00 . A A . 9 ILE CG2 1 1
27 25140 1 1 9 ILE H H -20.296 -4.490 -7.425 1.00 . A A . 9 ILE H 1 1
27 25141 1 1 9 ILE HA H -21.220 -2.872 -9.547 1.00 . A A . 9 ILE HA 1 1
27 25142 1 1 9 ILE HB H -21.210 -2.395 -7.000 1.00 . A A . 9 ILE HB 1 1
27 25143 1 1 9 ILE HD11 H -21.926 -0.278 -6.290 1.00 . A A . 9 ILE HD11 1 1
27 25144 1 1 9 ILE HD12 H -21.868 1.142 -7.329 1.00 . A A . 9 ILE HD12 1 1
27 25145 1 1 9 ILE HD13 H -20.406 0.579 -6.528 1.00 . A A . 9 ILE HD13 1 1
27 25146 1 1 9 ILE HG12 H -20.267 -0.152 -8.825 1.00 . A A . 9 ILE HG12 1 1
27 25147 1 1 9 ILE HG13 H -21.912 -0.771 -8.785 1.00 . A A . 9 ILE HG13 1 1
27 25148 1 1 9 ILE HG21 H -18.518 -1.096 -7.638 1.00 . A A . 9 ILE HG21 1 1
27 25149 1 1 9 ILE HG22 H -18.601 -2.728 -6.997 1.00 . A A . 9 ILE HG22 1 1
27 25150 1 1 9 ILE HG23 H -19.235 -1.389 -6.063 1.00 . A A . 9 ILE HG23 1 1
27 25151 1 1 9 ILE N N -20.259 -4.320 -8.385 1.00 . A A . 9 ILE N 1 1
27 25152 1 1 9 ILE O O -18.001 -2.785 -9.239 1.00 . A A . 9 ILE O 1 1
27 25153 1 1 10 ARG C C -17.904 -0.130 -11.639 1.00 . A A . 10 ARG C 1 1
27 25154 1 1 10 ARG CA C -18.147 -1.635 -11.706 1.00 . A A . 10 ARG CA 1 1
27 25155 1 1 10 ARG CB C -18.459 -2.014 -13.159 1.00 . A A . 10 ARG CB 1 1
27 25156 1 1 10 ARG CD C -16.702 -3.279 -14.396 1.00 . A A . 10 ARG CD 1 1
27 25157 1 1 10 ARG CG C -17.183 -1.884 -13.993 1.00 . A A . 10 ARG CG 1 1
27 25158 1 1 10 ARG CZ C -17.500 -3.520 -16.662 1.00 . A A . 10 ARG CZ 1 1
27 25159 1 1 10 ARG H H -20.223 -1.873 -11.186 1.00 . A A . 10 ARG H 1 1
27 25160 1 1 10 ARG HA H -17.259 -2.154 -11.354 1.00 . A A . 10 ARG HA 1 1
27 25161 1 1 10 ARG HB2 H -18.819 -3.030 -13.200 1.00 . A A . 10 ARG HB2 1 1
27 25162 1 1 10 ARG HB3 H -19.217 -1.353 -13.551 1.00 . A A . 10 ARG HB3 1 1
27 25163 1 1 10 ARG HD2 H -15.713 -3.216 -14.826 1.00 . A A . 10 ARG HD2 1 1
27 25164 1 1 10 ARG HD3 H -16.677 -3.925 -13.531 1.00 . A A . 10 ARG HD3 1 1
27 25165 1 1 10 ARG HE H -18.364 -4.443 -15.128 1.00 . A A . 10 ARG HE 1 1
27 25166 1 1 10 ARG HG2 H -17.386 -1.300 -14.878 1.00 . A A . 10 ARG HG2 1 1
27 25167 1 1 10 ARG HG3 H -16.418 -1.392 -13.411 1.00 . A A . 10 ARG HG3 1 1
27 25168 1 1 10 ARG HH11 H -16.186 -4.990 -17.005 1.00 . A A . 10 ARG HH11 1 1
27 25169 1 1 10 ARG HH12 H -16.564 -3.990 -18.367 1.00 . A A . 10 ARG HH12 1 1
27 25170 1 1 10 ARG HH21 H -18.790 -1.993 -16.538 1.00 . A A . 10 ARG HH21 1 1
27 25171 1 1 10 ARG HH22 H -18.078 -2.248 -18.097 1.00 . A A . 10 ARG HH22 1 1
27 25172 1 1 10 ARG N N -19.310 -2.024 -10.863 1.00 . A A . 10 ARG N 1 1
27 25173 1 1 10 ARG NE N -17.643 -3.840 -15.406 1.00 . A A . 10 ARG NE 1 1
27 25174 1 1 10 ARG NH1 N -16.687 -4.221 -17.402 1.00 . A A . 10 ARG NH1 1 1
27 25175 1 1 10 ARG NH2 N -18.175 -2.507 -17.136 1.00 . A A . 10 ARG NH2 1 1
27 25176 1 1 10 ARG O O -18.740 0.650 -12.050 1.00 . A A . 10 ARG O 1 1
27 25177 1 1 11 ABA C C -15.022 1.969 -11.512 1.00 . A A . 11 ABA C 1 1
27 25178 1 1 11 ABA CA C -16.437 1.695 -11.014 1.00 . A A . 11 ABA CA 1 1
27 25179 1 1 11 ABA CB C -16.528 2.106 -9.545 1.00 . A A . 11 ABA CB 1 1
27 25180 1 1 11 ABA CG C -17.899 1.705 -8.989 1.00 . A A . 11 ABA CG 1 1
27 25181 1 1 11 ABA HA H -17.137 2.265 -11.620 1.00 . A A . 11 ABA HA 1 1
27 25182 1 1 11 ABA HB2 H -16.401 3.166 -9.466 1.00 . A A . 11 ABA HB2 1 1
27 25183 1 1 11 ABA HB3 H -15.755 1.615 -8.985 1.00 . A A . 11 ABA HB3 1 1
27 25184 1 1 11 ABA HG1 H -18.056 0.647 -9.131 1.00 . A A . 11 ABA HG1 1 1
27 25185 1 1 11 ABA HG2 H -18.675 2.251 -9.504 1.00 . A A . 11 ABA HG2 1 1
27 25186 1 1 11 ABA HG3 H -17.946 1.934 -7.934 1.00 . A A . 11 ABA HG3 1 1
27 25187 1 1 11 ABA N N -16.760 0.246 -11.119 1.00 . A A . 11 ABA N 1 1
27 25188 1 1 11 ABA O O -14.055 1.687 -10.834 1.00 . A A . 11 ABA O 1 1
27 25189 1 1 12 LYS C C -12.818 3.842 -12.415 1.00 . A A . 12 LYS C 1 1
27 25190 1 1 12 LYS CA C -13.603 2.833 -13.257 1.00 . A A . 12 LYS CA 1 1
27 25191 1 1 12 LYS CB C -13.813 3.434 -14.654 1.00 . A A . 12 LYS CB 1 1
27 25192 1 1 12 LYS CD C -14.732 3.009 -16.937 1.00 . A A . 12 LYS CD 1 1
27 25193 1 1 12 LYS CE C -13.524 2.649 -17.806 1.00 . A A . 12 LYS CE 1 1
27 25194 1 1 12 LYS CG C -14.540 2.416 -15.537 1.00 . A A . 12 LYS CG 1 1
27 25195 1 1 12 LYS H H -15.740 2.738 -13.187 1.00 . A A . 12 LYS H 1 1
27 25196 1 1 12 LYS HA H -13.036 1.914 -13.322 1.00 . A A . 12 LYS HA 1 1
27 25197 1 1 12 LYS HB2 H -14.404 4.334 -14.576 1.00 . A A . 12 LYS HB2 1 1
27 25198 1 1 12 LYS HB3 H -12.857 3.676 -15.092 1.00 . A A . 12 LYS HB3 1 1
27 25199 1 1 12 LYS HD2 H -15.631 2.608 -17.380 1.00 . A A . 12 LYS HD2 1 1
27 25200 1 1 12 LYS HD3 H -14.820 4.083 -16.867 1.00 . A A . 12 LYS HD3 1 1
27 25201 1 1 12 LYS HE2 H -12.623 2.703 -17.215 1.00 . A A . 12 LYS HE2 1 1
27 25202 1 1 12 LYS HE3 H -13.639 1.643 -18.184 1.00 . A A . 12 LYS HE3 1 1
27 25203 1 1 12 LYS HG2 H -13.955 1.511 -15.605 1.00 . A A . 12 LYS HG2 1 1
27 25204 1 1 12 LYS HG3 H -15.503 2.185 -15.106 1.00 . A A . 12 LYS HG3 1 1
27 25205 1 1 12 LYS HZ1 H -14.361 3.882 -19.261 1.00 . A A . 12 LYS HZ1 1 1
27 25206 1 1 12 LYS HZ2 H -12.924 3.117 -19.744 1.00 . A A . 12 LYS HZ2 1 1
27 25207 1 1 12 LYS HZ3 H -12.868 4.428 -18.665 1.00 . A A . 12 LYS HZ3 1 1
27 25208 1 1 12 LYS N N -14.933 2.528 -12.684 1.00 . A A . 12 LYS N 1 1
27 25209 1 1 12 LYS NZ N -13.410 3.591 -18.956 1.00 . A A . 12 LYS NZ 1 1
27 25210 1 1 12 LYS O O -11.803 4.342 -12.858 1.00 . A A . 12 LYS O 1 1
27 25211 1 1 13 LYS C C -12.544 4.678 -8.881 1.00 . A A . 13 LYS C 1 1
27 25212 1 1 13 LYS CA C -12.559 5.115 -10.369 1.00 . A A . 13 LYS CA 1 1
27 25213 1 1 13 LYS CB C -13.285 6.464 -10.477 1.00 . A A . 13 LYS CB 1 1
27 25214 1 1 13 LYS CD C -13.566 8.511 -11.878 1.00 . A A . 13 LYS CD 1 1
27 25215 1 1 13 LYS CE C -12.660 9.585 -11.271 1.00 . A A . 13 LYS CE 1 1
27 25216 1 1 13 LYS CG C -12.870 7.151 -11.780 1.00 . A A . 13 LYS CG 1 1
27 25217 1 1 13 LYS H H -14.118 3.716 -10.900 1.00 . A A . 13 LYS H 1 1
27 25218 1 1 13 LYS HA H -11.552 5.192 -10.741 1.00 . A A . 13 LYS HA 1 1
27 25219 1 1 13 LYS HB2 H -14.354 6.301 -10.477 1.00 . A A . 13 LYS HB2 1 1
27 25220 1 1 13 LYS HB3 H -13.021 7.088 -9.637 1.00 . A A . 13 LYS HB3 1 1
27 25221 1 1 13 LYS HD2 H -13.761 8.744 -12.914 1.00 . A A . 13 LYS HD2 1 1
27 25222 1 1 13 LYS HD3 H -14.501 8.478 -11.340 1.00 . A A . 13 LYS HD3 1 1
27 25223 1 1 13 LYS HE2 H -12.316 9.261 -10.299 1.00 . A A . 13 LYS HE2 1 1
27 25224 1 1 13 LYS HE3 H -11.805 9.743 -11.913 1.00 . A A . 13 LYS HE3 1 1
27 25225 1 1 13 LYS HG2 H -11.799 7.288 -11.792 1.00 . A A . 13 LYS HG2 1 1
27 25226 1 1 13 LYS HG3 H -13.157 6.536 -12.621 1.00 . A A . 13 LYS HG3 1 1
27 25227 1 1 13 LYS HZ1 H -13.252 11.248 -10.166 1.00 . A A . 13 LYS HZ1 1 1
27 25228 1 1 13 LYS HZ2 H -14.418 10.701 -11.273 1.00 . A A . 13 LYS HZ2 1 1
27 25229 1 1 13 LYS HZ3 H -13.057 11.553 -11.826 1.00 . A A . 13 LYS HZ3 1 1
27 25230 1 1 13 LYS N N -13.295 4.134 -11.223 1.00 . A A . 13 LYS N 1 1
27 25231 1 1 13 LYS NZ N -13.403 10.869 -11.122 1.00 . A A . 13 LYS NZ 1 1
27 25232 1 1 13 LYS O O -13.440 3.989 -8.435 1.00 . A A . 13 LYS O 1 1
27 25233 1 1 14 PRO C C -12.521 5.352 -5.878 1.00 . A A . 14 PRO C 1 1
27 25234 1 1 14 PRO CA C -11.399 4.734 -6.706 1.00 . A A . 14 PRO CA 1 1
27 25235 1 1 14 PRO CB C -10.056 5.341 -6.251 1.00 . A A . 14 PRO CB 1 1
27 25236 1 1 14 PRO CD C -10.387 5.909 -8.645 1.00 . A A . 14 PRO CD 1 1
27 25237 1 1 14 PRO CG C -9.531 6.225 -7.413 1.00 . A A . 14 PRO CG 1 1
27 25238 1 1 14 PRO HA H -11.402 3.654 -6.589 1.00 . A A . 14 PRO HA 1 1
27 25239 1 1 14 PRO HB2 H -10.203 5.942 -5.366 1.00 . A A . 14 PRO HB2 1 1
27 25240 1 1 14 PRO HB3 H -9.349 4.553 -6.038 1.00 . A A . 14 PRO HB3 1 1
27 25241 1 1 14 PRO HD2 H -10.758 6.814 -9.099 1.00 . A A . 14 PRO HD2 1 1
27 25242 1 1 14 PRO HD3 H -9.805 5.341 -9.355 1.00 . A A . 14 PRO HD3 1 1
27 25243 1 1 14 PRO HG2 H -9.626 7.270 -7.156 1.00 . A A . 14 PRO HG2 1 1
27 25244 1 1 14 PRO HG3 H -8.494 5.996 -7.614 1.00 . A A . 14 PRO HG3 1 1
27 25245 1 1 14 PRO N N -11.510 5.090 -8.131 1.00 . A A . 14 PRO N 1 1
27 25246 1 1 14 PRO O O -13.385 4.654 -5.394 1.00 . A A . 14 PRO O 1 1
27 25247 1 1 15 SER C C -14.871 6.679 -5.042 1.00 . A A . 15 SER C 1 1
27 25248 1 1 15 SER CA C -13.520 7.374 -4.935 1.00 . A A . 15 SER CA 1 1
27 25249 1 1 15 SER CB C -13.655 8.800 -5.487 1.00 . A A . 15 SER CB 1 1
27 25250 1 1 15 SER H H -11.744 7.170 -6.143 1.00 . A A . 15 SER H 1 1
27 25251 1 1 15 SER HA H -13.215 7.391 -3.887 1.00 . A A . 15 SER HA 1 1
27 25252 1 1 15 SER HB2 H -14.584 9.246 -5.168 1.00 . A A . 15 SER HB2 1 1
27 25253 1 1 15 SER HB3 H -12.818 9.410 -5.181 1.00 . A A . 15 SER HB3 1 1
27 25254 1 1 15 SER HG H -12.739 8.673 -7.197 1.00 . A A . 15 SER HG 1 1
27 25255 1 1 15 SER N N -12.472 6.661 -5.729 1.00 . A A . 15 SER N 1 1
27 25256 1 1 15 SER O O -15.589 6.559 -4.069 1.00 . A A . 15 SER O 1 1
27 25257 1 1 15 SER OG O -13.649 8.628 -6.896 1.00 . A A . 15 SER OG 1 1
27 25258 1 1 16 MET C C -16.437 4.156 -5.759 1.00 . A A . 16 MET C 1 1
27 25259 1 1 16 MET CA C -16.489 5.542 -6.399 1.00 . A A . 16 MET CA 1 1
27 25260 1 1 16 MET CB C -16.765 5.405 -7.896 1.00 . A A . 16 MET CB 1 1
27 25261 1 1 16 MET CE C -19.944 6.113 -8.492 1.00 . A A . 16 MET CE 1 1
27 25262 1 1 16 MET CG C -17.296 6.736 -8.433 1.00 . A A . 16 MET CG 1 1
27 25263 1 1 16 MET H H -14.582 6.345 -6.980 1.00 . A A . 16 MET H 1 1
27 25264 1 1 16 MET HA H -17.267 6.127 -5.911 1.00 . A A . 16 MET HA 1 1
27 25265 1 1 16 MET HB2 H -15.852 5.147 -8.410 1.00 . A A . 16 MET HB2 1 1
27 25266 1 1 16 MET HB3 H -17.500 4.631 -8.060 1.00 . A A . 16 MET HB3 1 1
27 25267 1 1 16 MET HE1 H -19.667 5.967 -9.526 1.00 . A A . 16 MET HE1 1 1
27 25268 1 1 16 MET HE2 H -20.967 6.456 -8.439 1.00 . A A . 16 MET HE2 1 1
27 25269 1 1 16 MET HE3 H -19.850 5.179 -7.959 1.00 . A A . 16 MET HE3 1 1
27 25270 1 1 16 MET HG2 H -16.543 7.491 -8.260 1.00 . A A . 16 MET HG2 1 1
27 25271 1 1 16 MET HG3 H -17.425 6.642 -9.500 1.00 . A A . 16 MET HG3 1 1
27 25272 1 1 16 MET N N -15.193 6.229 -6.221 1.00 . A A . 16 MET N 1 1
27 25273 1 1 16 MET O O -17.293 3.806 -4.972 1.00 . A A . 16 MET O 1 1
27 25274 1 1 16 MET SD S -18.854 7.350 -7.743 1.00 . A A . 16 MET SD 1 1
27 25275 1 1 17 LEU C C -14.993 2.173 -4.037 1.00 . A A . 17 LEU C 1 1
27 25276 1 1 17 LEU CA C -15.329 2.031 -5.515 1.00 . A A . 17 LEU CA 1 1
27 25277 1 1 17 LEU CB C -14.189 1.266 -6.214 1.00 . A A . 17 LEU CB 1 1
27 25278 1 1 17 LEU CD1 C -14.390 -0.611 -4.511 1.00 . A A . 17 LEU CD1 1 1
27 25279 1 1 17 LEU CD2 C -15.622 -0.795 -6.701 1.00 . A A . 17 LEU CD2 1 1
27 25280 1 1 17 LEU CG C -14.341 -0.273 -6.009 1.00 . A A . 17 LEU CG 1 1
27 25281 1 1 17 LEU H H -14.757 3.701 -6.745 1.00 . A A . 17 LEU H 1 1
27 25282 1 1 17 LEU HA H -16.277 1.520 -5.633 1.00 . A A . 17 LEU HA 1 1
27 25283 1 1 17 LEU HB2 H -14.205 1.490 -7.264 1.00 . A A . 17 LEU HB2 1 1
27 25284 1 1 17 LEU HB3 H -13.245 1.588 -5.808 1.00 . A A . 17 LEU HB3 1 1
27 25285 1 1 17 LEU HD11 H -15.359 -0.382 -4.104 1.00 . A A . 17 LEU HD11 1 1
27 25286 1 1 17 LEU HD12 H -13.639 -0.043 -3.986 1.00 . A A . 17 LEU HD12 1 1
27 25287 1 1 17 LEU HD13 H -14.194 -1.664 -4.375 1.00 . A A . 17 LEU HD13 1 1
27 25288 1 1 17 LEU HD21 H -15.469 -1.818 -7.015 1.00 . A A . 17 LEU HD21 1 1
27 25289 1 1 17 LEU HD22 H -15.841 -0.194 -7.561 1.00 . A A . 17 LEU HD22 1 1
27 25290 1 1 17 LEU HD23 H -16.461 -0.760 -6.023 1.00 . A A . 17 LEU HD23 1 1
27 25291 1 1 17 LEU HG H -13.486 -0.766 -6.448 1.00 . A A . 17 LEU HG 1 1
27 25292 1 1 17 LEU N N -15.432 3.385 -6.109 1.00 . A A . 17 LEU N 1 1
27 25293 1 1 17 LEU O O -15.727 1.726 -3.184 1.00 . A A . 17 LEU O 1 1
27 25294 1 1 18 LYS C C -14.657 3.303 -1.474 1.00 . A A . 18 LYS C 1 1
27 25295 1 1 18 LYS CA C -13.452 3.004 -2.363 1.00 . A A . 18 LYS CA 1 1
27 25296 1 1 18 LYS CB C -12.490 4.201 -2.322 1.00 . A A . 18 LYS CB 1 1
27 25297 1 1 18 LYS CD C -11.207 5.629 -0.732 1.00 . A A . 18 LYS CD 1 1
27 25298 1 1 18 LYS CE C -10.153 4.777 -0.028 1.00 . A A . 18 LYS CE 1 1
27 25299 1 1 18 LYS CG C -12.481 4.803 -0.915 1.00 . A A . 18 LYS CG 1 1
27 25300 1 1 18 LYS H H -13.317 3.135 -4.501 1.00 . A A . 18 LYS H 1 1
27 25301 1 1 18 LYS HA H -12.963 2.100 -2.012 1.00 . A A . 18 LYS HA 1 1
27 25302 1 1 18 LYS HB2 H -11.494 3.874 -2.581 1.00 . A A . 18 LYS HB2 1 1
27 25303 1 1 18 LYS HB3 H -12.812 4.948 -3.032 1.00 . A A . 18 LYS HB3 1 1
27 25304 1 1 18 LYS HD2 H -10.835 5.941 -1.697 1.00 . A A . 18 LYS HD2 1 1
27 25305 1 1 18 LYS HD3 H -11.423 6.503 -0.136 1.00 . A A . 18 LYS HD3 1 1
27 25306 1 1 18 LYS HE2 H -9.239 5.341 0.073 1.00 . A A . 18 LYS HE2 1 1
27 25307 1 1 18 LYS HE3 H -10.508 4.504 0.955 1.00 . A A . 18 LYS HE3 1 1
27 25308 1 1 18 LYS HG2 H -13.345 5.438 -0.785 1.00 . A A . 18 LYS HG2 1 1
27 25309 1 1 18 LYS HG3 H -12.508 4.012 -0.181 1.00 . A A . 18 LYS HG3 1 1
27 25310 1 1 18 LYS HZ1 H -9.739 3.780 -1.808 1.00 . A A . 18 LYS HZ1 1 1
27 25311 1 1 18 LYS HZ2 H -10.681 2.883 -0.715 1.00 . A A . 18 LYS HZ2 1 1
27 25312 1 1 18 LYS HZ3 H -9.017 3.081 -0.440 1.00 . A A . 18 LYS HZ3 1 1
27 25313 1 1 18 LYS N N -13.877 2.805 -3.771 1.00 . A A . 18 LYS N 1 1
27 25314 1 1 18 LYS NZ N -9.877 3.537 -0.806 1.00 . A A . 18 LYS NZ 1 1
27 25315 1 1 18 LYS O O -14.820 2.723 -0.420 1.00 . A A . 18 LYS O 1 1
27 25316 1 1 19 LYS C C -17.618 3.343 -1.067 1.00 . A A . 19 LYS C 1 1
27 25317 1 1 19 LYS CA C -16.665 4.533 -1.100 1.00 . A A . 19 LYS CA 1 1
27 25318 1 1 19 LYS CB C -17.382 5.732 -1.744 1.00 . A A . 19 LYS CB 1 1
27 25319 1 1 19 LYS CD C -17.899 7.497 -0.056 1.00 . A A . 19 LYS CD 1 1
27 25320 1 1 19 LYS CE C -18.923 7.962 0.981 1.00 . A A . 19 LYS CE 1 1
27 25321 1 1 19 LYS CG C -18.445 6.263 -0.778 1.00 . A A . 19 LYS CG 1 1
27 25322 1 1 19 LYS H H -15.320 4.662 -2.756 1.00 . A A . 19 LYS H 1 1
27 25323 1 1 19 LYS HA H -16.345 4.765 -0.094 1.00 . A A . 19 LYS HA 1 1
27 25324 1 1 19 LYS HB2 H -16.666 6.512 -1.959 1.00 . A A . 19 LYS HB2 1 1
27 25325 1 1 19 LYS HB3 H -17.853 5.421 -2.666 1.00 . A A . 19 LYS HB3 1 1
27 25326 1 1 19 LYS HD2 H -16.972 7.248 0.437 1.00 . A A . 19 LYS HD2 1 1
27 25327 1 1 19 LYS HD3 H -17.721 8.286 -0.770 1.00 . A A . 19 LYS HD3 1 1
27 25328 1 1 19 LYS HE2 H -18.619 8.916 1.388 1.00 . A A . 19 LYS HE2 1 1
27 25329 1 1 19 LYS HE3 H -19.890 8.071 0.512 1.00 . A A . 19 LYS HE3 1 1
27 25330 1 1 19 LYS HG2 H -19.336 6.530 -1.329 1.00 . A A . 19 LYS HG2 1 1
27 25331 1 1 19 LYS HG3 H -18.693 5.499 -0.055 1.00 . A A . 19 LYS HG3 1 1
27 25332 1 1 19 LYS HZ1 H -18.731 6.037 1.748 1.00 . A A . 19 LYS HZ1 1 1
27 25333 1 1 19 LYS HZ2 H -20.015 6.922 2.417 1.00 . A A . 19 LYS HZ2 1 1
27 25334 1 1 19 LYS HZ3 H -18.417 7.265 2.877 1.00 . A A . 19 LYS HZ3 1 1
27 25335 1 1 19 LYS N N -15.483 4.204 -1.911 1.00 . A A . 19 LYS N 1 1
27 25336 1 1 19 LYS NZ N -19.030 6.972 2.090 1.00 . A A . 19 LYS NZ 1 1
27 25337 1 1 19 LYS O O -18.187 3.025 -0.043 1.00 . A A . 19 LYS O 1 1
27 25338 1 1 20 HIS C C -18.190 0.413 -1.303 1.00 . A A . 20 HIS C 1 1
27 25339 1 1 20 HIS CA C -18.652 1.516 -2.247 1.00 . A A . 20 HIS CA 1 1
27 25340 1 1 20 HIS CB C -18.651 0.958 -3.680 1.00 . A A . 20 HIS CB 1 1
27 25341 1 1 20 HIS CD2 C -19.180 -1.538 -3.140 1.00 . A A . 20 HIS CD2 1 1
27 25342 1 1 20 HIS CE1 C -21.032 -1.661 -4.120 1.00 . A A . 20 HIS CE1 1 1
27 25343 1 1 20 HIS CG C -19.465 -0.321 -3.715 1.00 . A A . 20 HIS CG 1 1
27 25344 1 1 20 HIS H H -17.237 2.953 -2.980 1.00 . A A . 20 HIS H 1 1
27 25345 1 1 20 HIS HA H -19.652 1.831 -1.959 1.00 . A A . 20 HIS HA 1 1
27 25346 1 1 20 HIS HB2 H -19.075 1.679 -4.363 1.00 . A A . 20 HIS HB2 1 1
27 25347 1 1 20 HIS HB3 H -17.650 0.725 -3.975 1.00 . A A . 20 HIS HB3 1 1
27 25348 1 1 20 HIS HD1 H -21.059 0.227 -4.793 1.00 . A A . 20 HIS HD1 1 1
27 25349 1 1 20 HIS HD2 H -18.258 -1.797 -2.659 1.00 . A A . 20 HIS HD2 1 1
27 25350 1 1 20 HIS HE1 H -21.936 -2.046 -4.553 1.00 . A A . 20 HIS HE1 1 1
27 25351 1 1 20 HIS N N -17.746 2.685 -2.189 1.00 . A A . 20 HIS N 1 1
27 25352 1 1 20 HIS ND1 N -20.592 -0.472 -4.290 1.00 . A A . 20 HIS ND1 1 1
27 25353 1 1 20 HIS NE2 N -20.188 -2.364 -3.401 1.00 . A A . 20 HIS NE2 1 1
27 25354 1 1 20 HIS O O -18.960 -0.082 -0.505 1.00 . A A . 20 HIS O 1 1
27 25355 1 1 21 ILE C C -16.717 -0.687 0.944 1.00 . A A . 21 ILE C 1 1
27 25356 1 1 21 ILE CA C -16.441 -1.035 -0.511 1.00 . A A . 21 ILE CA 1 1
27 25357 1 1 21 ILE CB C -14.923 -1.246 -0.735 1.00 . A A . 21 ILE CB 1 1
27 25358 1 1 21 ILE CD1 C -15.191 -3.616 -1.539 1.00 . A A . 21 ILE CD1 1 1
27 25359 1 1 21 ILE CG1 C -14.560 -2.711 -0.471 1.00 . A A . 21 ILE CG1 1 1
27 25360 1 1 21 ILE CG2 C -14.122 -0.388 0.263 1.00 . A A . 21 ILE CG2 1 1
27 25361 1 1 21 ILE H H -16.340 0.468 -2.054 1.00 . A A . 21 ILE H 1 1
27 25362 1 1 21 ILE HA H -16.982 -1.940 -0.748 1.00 . A A . 21 ILE HA 1 1
27 25363 1 1 21 ILE HB H -14.667 -0.987 -1.764 1.00 . A A . 21 ILE HB 1 1
27 25364 1 1 21 ILE HD11 H -14.435 -4.256 -1.967 1.00 . A A . 21 ILE HD11 1 1
27 25365 1 1 21 ILE HD12 H -15.632 -3.016 -2.320 1.00 . A A . 21 ILE HD12 1 1
27 25366 1 1 21 ILE HD13 H -15.959 -4.230 -1.088 1.00 . A A . 21 ILE HD13 1 1
27 25367 1 1 21 ILE HG12 H -13.486 -2.825 -0.494 1.00 . A A . 21 ILE HG12 1 1
27 25368 1 1 21 ILE HG13 H -14.920 -3.001 0.504 1.00 . A A . 21 ILE HG13 1 1
27 25369 1 1 21 ILE HG21 H -14.142 -0.846 1.241 1.00 . A A . 21 ILE HG21 1 1
27 25370 1 1 21 ILE HG22 H -14.541 0.591 0.323 1.00 . A A . 21 ILE HG22 1 1
27 25371 1 1 21 ILE HG23 H -13.096 -0.312 -0.068 1.00 . A A . 21 ILE HG23 1 1
27 25372 1 1 21 ILE N N -16.937 0.039 -1.406 1.00 . A A . 21 ILE N 1 1
27 25373 1 1 21 ILE O O -16.952 -1.560 1.759 1.00 . A A . 21 ILE O 1 1
27 25374 1 1 22 ARG C C -18.444 0.766 2.998 1.00 . A A . 22 ARG C 1 1
27 25375 1 1 22 ARG CA C -16.980 0.978 2.649 1.00 . A A . 22 ARG CA 1 1
27 25376 1 1 22 ARG CB C -16.629 2.462 2.819 1.00 . A A . 22 ARG CB 1 1
27 25377 1 1 22 ARG CD C -14.754 4.068 3.175 1.00 . A A . 22 ARG CD 1 1
27 25378 1 1 22 ARG CG C -15.107 2.607 2.899 1.00 . A A . 22 ARG CG 1 1
27 25379 1 1 22 ARG CZ C -15.657 4.253 5.407 1.00 . A A . 22 ARG CZ 1 1
27 25380 1 1 22 ARG H H -16.552 1.272 0.553 1.00 . A A . 22 ARG H 1 1
27 25381 1 1 22 ARG HA H -16.374 0.360 3.311 1.00 . A A . 22 ARG HA 1 1
27 25382 1 1 22 ARG HB2 H -17.003 3.024 1.978 1.00 . A A . 22 ARG HB2 1 1
27 25383 1 1 22 ARG HB3 H -17.079 2.841 3.726 1.00 . A A . 22 ARG HB3 1 1
27 25384 1 1 22 ARG HD2 H -13.827 4.322 2.682 1.00 . A A . 22 ARG HD2 1 1
27 25385 1 1 22 ARG HD3 H -15.541 4.712 2.813 1.00 . A A . 22 ARG HD3 1 1
27 25386 1 1 22 ARG HE H -13.709 4.387 5.036 1.00 . A A . 22 ARG HE 1 1
27 25387 1 1 22 ARG HG2 H -14.725 1.985 3.695 1.00 . A A . 22 ARG HG2 1 1
27 25388 1 1 22 ARG HG3 H -14.664 2.298 1.965 1.00 . A A . 22 ARG HG3 1 1
27 25389 1 1 22 ARG HH11 H -16.258 6.056 4.781 1.00 . A A . 22 ARG HH11 1 1
27 25390 1 1 22 ARG HH12 H -17.276 5.294 5.956 1.00 . A A . 22 ARG HH12 1 1
27 25391 1 1 22 ARG HH21 H -15.242 2.448 6.167 1.00 . A A . 22 ARG HH21 1 1
27 25392 1 1 22 ARG HH22 H -16.686 3.197 6.762 1.00 . A A . 22 ARG HH22 1 1
27 25393 1 1 22 ARG N N -16.717 0.584 1.248 1.00 . A A . 22 ARG N 1 1
27 25394 1 1 22 ARG NE N -14.598 4.259 4.645 1.00 . A A . 22 ARG NE 1 1
27 25395 1 1 22 ARG NH1 N -16.459 5.281 5.379 1.00 . A A . 22 ARG NH1 1 1
27 25396 1 1 22 ARG NH2 N -15.879 3.218 6.172 1.00 . A A . 22 ARG NH2 1 1
27 25397 1 1 22 ARG O O -18.763 0.357 4.084 1.00 . A A . 22 ARG O 1 1
27 25398 1 1 23 THR C C -20.993 -0.513 3.011 1.00 . A A . 23 THR C 1 1
27 25399 1 1 23 THR CA C -20.752 0.833 2.347 1.00 . A A . 23 THR CA 1 1
27 25400 1 1 23 THR CB C -21.530 0.886 1.029 1.00 . A A . 23 THR CB 1 1
27 25401 1 1 23 THR CG2 C -22.970 1.363 1.272 1.00 . A A . 23 THR CG2 1 1
27 25402 1 1 23 THR H H -19.012 1.323 1.180 1.00 . A A . 23 THR H 1 1
27 25403 1 1 23 THR HA H -21.082 1.619 3.025 1.00 . A A . 23 THR HA 1 1
27 25404 1 1 23 THR HB H -21.482 -0.056 0.491 1.00 . A A . 23 THR HB 1 1
27 25405 1 1 23 THR HG1 H -21.574 2.236 -0.362 1.00 . A A . 23 THR HG1 1 1
27 25406 1 1 23 THR HG21 H -23.007 2.443 1.243 1.00 . A A . 23 THR HG21 1 1
27 25407 1 1 23 THR HG22 H -23.310 1.021 2.240 1.00 . A A . 23 THR HG22 1 1
27 25408 1 1 23 THR HG23 H -23.620 0.964 0.508 1.00 . A A . 23 THR HG23 1 1
27 25409 1 1 23 THR N N -19.309 1.022 2.061 1.00 . A A . 23 THR N 1 1
27 25410 1 1 23 THR O O -21.969 -0.693 3.713 1.00 . A A . 23 THR O 1 1
27 25411 1 1 23 THR OG1 O -20.932 1.927 0.281 1.00 . A A . 23 THR OG1 1 1
27 25412 1 1 24 HIS C C -19.871 -2.724 4.873 1.00 . A A . 24 HIS C 1 1
27 25413 1 1 24 HIS CA C -20.286 -2.779 3.405 1.00 . A A . 24 HIS CA 1 1
27 25414 1 1 24 HIS CB C -19.393 -3.802 2.678 1.00 . A A . 24 HIS CB 1 1
27 25415 1 1 24 HIS CD2 C -19.606 -3.800 0.046 1.00 . A A . 24 HIS CD2 1 1
27 25416 1 1 24 HIS CE1 C -21.261 -5.083 -0.119 1.00 . A A . 24 HIS CE1 1 1
27 25417 1 1 24 HIS CG C -20.008 -4.170 1.318 1.00 . A A . 24 HIS CG 1 1
27 25418 1 1 24 HIS H H -19.318 -1.258 2.209 1.00 . A A . 24 HIS H 1 1
27 25419 1 1 24 HIS HA H -21.336 -3.060 3.342 1.00 . A A . 24 HIS HA 1 1
27 25420 1 1 24 HIS HB2 H -18.412 -3.378 2.517 1.00 . A A . 24 HIS HB2 1 1
27 25421 1 1 24 HIS HB3 H -19.299 -4.694 3.277 1.00 . A A . 24 HIS HB3 1 1
27 25422 1 1 24 HIS HD1 H -21.527 -5.373 1.854 1.00 . A A . 24 HIS HD1 1 1
27 25423 1 1 24 HIS HD2 H -18.798 -3.145 -0.190 1.00 . A A . 24 HIS HD2 1 1
27 25424 1 1 24 HIS HE1 H -22.062 -5.690 -0.542 1.00 . A A . 24 HIS HE1 1 1
27 25425 1 1 24 HIS N N -20.103 -1.443 2.780 1.00 . A A . 24 HIS N 1 1
27 25426 1 1 24 HIS ND1 N -21.016 -4.945 1.136 1.00 . A A . 24 HIS ND1 1 1
27 25427 1 1 24 HIS NE2 N -20.413 -4.394 -0.831 1.00 . A A . 24 HIS NE2 1 1
27 25428 1 1 24 HIS O O -19.635 -3.740 5.496 1.00 . A A . 24 HIS O 1 1
27 25429 1 1 25 THR C C -20.618 -1.267 7.709 1.00 . A A . 25 THR C 1 1
27 25430 1 1 25 THR CA C -19.392 -1.362 6.814 1.00 . A A . 25 THR CA 1 1
27 25431 1 1 25 THR CB C -18.601 -0.056 6.937 1.00 . A A . 25 THR CB 1 1
27 25432 1 1 25 THR CG2 C -17.273 -0.142 6.176 1.00 . A A . 25 THR CG2 1 1
27 25433 1 1 25 THR H H -19.992 -0.734 4.854 1.00 . A A . 25 THR H 1 1
27 25434 1 1 25 THR HA H -18.788 -2.214 7.118 1.00 . A A . 25 THR HA 1 1
27 25435 1 1 25 THR HB H -18.479 0.243 7.960 1.00 . A A . 25 THR HB 1 1
27 25436 1 1 25 THR HG1 H -20.022 0.444 5.725 1.00 . A A . 25 THR HG1 1 1
27 25437 1 1 25 THR HG21 H -16.470 -0.354 6.867 1.00 . A A . 25 THR HG21 1 1
27 25438 1 1 25 THR HG22 H -17.076 0.796 5.679 1.00 . A A . 25 THR HG22 1 1
27 25439 1 1 25 THR HG23 H -17.325 -0.930 5.440 1.00 . A A . 25 THR HG23 1 1
27 25440 1 1 25 THR N N -19.788 -1.524 5.396 1.00 . A A . 25 THR N 1 1
27 25441 1 1 25 THR O O -21.287 -2.249 7.962 1.00 . A A . 25 THR O 1 1
27 25442 1 1 25 THR OG1 O -19.355 0.906 6.238 1.00 . A A . 25 THR OG1 1 1
27 25443 1 1 26 ASP C C -22.687 1.471 8.769 1.00 . A A . 26 ASP C 1 1
27 25444 1 1 26 ASP CA C -22.058 0.121 9.052 1.00 . A A . 26 ASP CA 1 1
27 25445 1 1 26 ASP CB C -21.589 0.084 10.516 1.00 . A A . 26 ASP CB 1 1
27 25446 1 1 26 ASP CG C -21.250 -1.356 10.906 1.00 . A A . 26 ASP CG 1 1
27 25447 1 1 26 ASP H H -20.313 0.682 7.931 1.00 . A A . 26 ASP H 1 1
27 25448 1 1 26 ASP HA H -22.782 -0.656 8.851 1.00 . A A . 26 ASP HA 1 1
27 25449 1 1 26 ASP HB2 H -20.711 0.701 10.634 1.00 . A A . 26 ASP HB2 1 1
27 25450 1 1 26 ASP HB3 H -22.373 0.453 11.161 1.00 . A A . 26 ASP HB3 1 1
27 25451 1 1 26 ASP N N -20.884 -0.079 8.171 1.00 . A A . 26 ASP N 1 1
27 25452 1 1 26 ASP O O -23.351 2.050 9.606 1.00 . A A . 26 ASP O 1 1
27 25453 1 1 26 ASP OD1 O -20.105 -1.719 10.693 1.00 . A A . 26 ASP OD1 1 1
27 25454 1 1 26 ASP OD2 O -22.154 -2.011 11.398 1.00 . A A . 26 ASP OD2 1 1
27 25455 1 1 27 VAL C C -24.309 3.066 6.366 1.00 . A A . 27 VAL C 1 1
27 25456 1 1 27 VAL CA C -23.020 3.248 7.173 1.00 . A A . 27 VAL CA 1 1
27 25457 1 1 27 VAL CB C -21.958 3.951 6.315 1.00 . A A . 27 VAL CB 1 1
27 25458 1 1 27 VAL CG1 C -21.577 3.053 5.139 1.00 . A A . 27 VAL CG1 1 1
27 25459 1 1 27 VAL CG2 C -22.511 5.279 5.792 1.00 . A A . 27 VAL CG2 1 1
27 25460 1 1 27 VAL H H -21.924 1.414 6.954 1.00 . A A . 27 VAL H 1 1
27 25461 1 1 27 VAL HA H -23.241 3.829 8.067 1.00 . A A . 27 VAL HA 1 1
27 25462 1 1 27 VAL HB H -21.085 4.136 6.917 1.00 . A A . 27 VAL HB 1 1
27 25463 1 1 27 VAL HG11 H -22.440 2.871 4.522 1.00 . A A . 27 VAL HG11 1 1
27 25464 1 1 27 VAL HG12 H -21.203 2.111 5.506 1.00 . A A . 27 VAL HG12 1 1
27 25465 1 1 27 VAL HG13 H -20.809 3.531 4.549 1.00 . A A . 27 VAL HG13 1 1
27 25466 1 1 27 VAL HG21 H -21.772 6.056 5.916 1.00 . A A . 27 VAL HG21 1 1
27 25467 1 1 27 VAL HG22 H -23.402 5.546 6.343 1.00 . A A . 27 VAL HG22 1 1
27 25468 1 1 27 VAL HG23 H -22.755 5.185 4.746 1.00 . A A . 27 VAL HG23 1 1
27 25469 1 1 27 VAL N N -22.462 1.936 7.580 1.00 . A A . 27 VAL N 1 1
27 25470 1 1 27 VAL O O -24.499 3.672 5.331 1.00 . A A . 27 VAL O 1 1
27 25471 1 1 28 ARG C C -27.627 2.185 7.193 1.00 . A A . 28 ARG C 1 1
27 25472 1 1 28 ARG CA C -26.460 1.950 6.201 1.00 . A A . 28 ARG CA 1 1
27 25473 1 1 28 ARG CB C -26.456 0.468 5.799 1.00 . A A . 28 ARG CB 1 1
27 25474 1 1 28 ARG CD C -24.932 -1.125 4.629 1.00 . A A . 28 ARG CD 1 1
27 25475 1 1 28 ARG CG C -25.545 0.276 4.584 1.00 . A A . 28 ARG CG 1 1
27 25476 1 1 28 ARG CZ C -25.431 -1.940 2.409 1.00 . A A . 28 ARG CZ 1 1
27 25477 1 1 28 ARG H H -24.946 1.764 7.704 1.00 . A A . 28 ARG H 1 1
27 25478 1 1 28 ARG HA H -26.564 2.583 5.327 1.00 . A A . 28 ARG HA 1 1
27 25479 1 1 28 ARG HB2 H -26.086 -0.124 6.621 1.00 . A A . 28 ARG HB2 1 1
27 25480 1 1 28 ARG HB3 H -27.459 0.155 5.556 1.00 . A A . 28 ARG HB3 1 1
27 25481 1 1 28 ARG HD2 H -24.063 -1.127 5.271 1.00 . A A . 28 ARG HD2 1 1
27 25482 1 1 28 ARG HD3 H -25.657 -1.834 5.003 1.00 . A A . 28 ARG HD3 1 1
27 25483 1 1 28 ARG HE H -23.586 -1.458 2.974 1.00 . A A . 28 ARG HE 1 1
27 25484 1 1 28 ARG HG2 H -26.120 0.388 3.680 1.00 . A A . 28 ARG HG2 1 1
27 25485 1 1 28 ARG HG3 H -24.762 1.015 4.599 1.00 . A A . 28 ARG HG3 1 1
27 25486 1 1 28 ARG HH11 H -25.927 -3.505 3.553 1.00 . A A . 28 ARG HH11 1 1
27 25487 1 1 28 ARG HH12 H -26.805 -3.355 2.069 1.00 . A A . 28 ARG HH12 1 1
27 25488 1 1 28 ARG HH21 H -25.095 -0.447 1.118 1.00 . A A . 28 ARG HH21 1 1
27 25489 1 1 28 ARG HH22 H -26.322 -1.578 0.652 1.00 . A A . 28 ARG HH22 1 1
27 25490 1 1 28 ARG N N -25.164 2.225 6.875 1.00 . A A . 28 ARG N 1 1
27 25491 1 1 28 ARG NE N -24.525 -1.518 3.249 1.00 . A A . 28 ARG NE 1 1
27 25492 1 1 28 ARG NH1 N -26.106 -3.017 2.700 1.00 . A A . 28 ARG NH1 1 1
27 25493 1 1 28 ARG NH2 N -25.631 -1.269 1.307 1.00 . A A . 28 ARG NH2 1 1
27 25494 1 1 28 ARG O O -28.066 1.264 7.850 1.00 . A A . 28 ARG O 1 1
27 25495 1 1 29 PRO C C -30.524 3.046 7.860 1.00 . A A . 29 PRO C 1 1
27 25496 1 1 29 PRO CA C -29.208 3.753 8.213 1.00 . A A . 29 PRO CA 1 1
27 25497 1 1 29 PRO CB C -29.390 5.279 8.081 1.00 . A A . 29 PRO CB 1 1
27 25498 1 1 29 PRO CD C -27.564 4.573 6.543 1.00 . A A . 29 PRO CD 1 1
27 25499 1 1 29 PRO CG C -28.293 5.799 7.111 1.00 . A A . 29 PRO CG 1 1
27 25500 1 1 29 PRO HA H -28.919 3.493 9.225 1.00 . A A . 29 PRO HA 1 1
27 25501 1 1 29 PRO HB2 H -30.369 5.500 7.682 1.00 . A A . 29 PRO HB2 1 1
27 25502 1 1 29 PRO HB3 H -29.280 5.748 9.047 1.00 . A A . 29 PRO HB3 1 1
27 25503 1 1 29 PRO HD2 H -27.787 4.468 5.492 1.00 . A A . 29 PRO HD2 1 1
27 25504 1 1 29 PRO HD3 H -26.498 4.655 6.697 1.00 . A A . 29 PRO HD3 1 1
27 25505 1 1 29 PRO HG2 H -28.746 6.363 6.309 1.00 . A A . 29 PRO HG2 1 1
27 25506 1 1 29 PRO HG3 H -27.595 6.428 7.646 1.00 . A A . 29 PRO HG3 1 1
27 25507 1 1 29 PRO N N -28.102 3.425 7.296 1.00 . A A . 29 PRO N 1 1
27 25508 1 1 29 PRO O O -31.383 2.895 8.706 1.00 . A A . 29 PRO O 1 1
27 25509 1 1 30 TYR C C -31.921 0.479 6.717 1.00 . A A . 30 TYR C 1 1
27 25510 1 1 30 TYR CA C -31.936 1.938 6.256 1.00 . A A . 30 TYR CA 1 1
27 25511 1 1 30 TYR CB C -32.078 1.974 4.724 1.00 . A A . 30 TYR CB 1 1
27 25512 1 1 30 TYR CD1 C -33.349 4.150 4.545 1.00 . A A . 30 TYR CD1 1 1
27 25513 1 1 30 TYR CD2 C -31.192 4.035 3.549 1.00 . A A . 30 TYR CD2 1 1
27 25514 1 1 30 TYR CE1 C -33.471 5.459 4.127 1.00 . A A . 30 TYR CE1 1 1
27 25515 1 1 30 TYR CE2 C -31.315 5.344 3.132 1.00 . A A . 30 TYR CE2 1 1
27 25516 1 1 30 TYR CG C -32.209 3.427 4.260 1.00 . A A . 30 TYR CG 1 1
27 25517 1 1 30 TYR CZ C -32.456 6.066 3.418 1.00 . A A . 30 TYR CZ 1 1
27 25518 1 1 30 TYR H H -29.960 2.768 5.971 1.00 . A A . 30 TYR H 1 1
27 25519 1 1 30 TYR HA H -32.771 2.449 6.732 1.00 . A A . 30 TYR HA 1 1
27 25520 1 1 30 TYR HB2 H -31.211 1.529 4.266 1.00 . A A . 30 TYR HB2 1 1
27 25521 1 1 30 TYR HB3 H -32.958 1.424 4.425 1.00 . A A . 30 TYR HB3 1 1
27 25522 1 1 30 TYR HD1 H -34.151 3.687 5.099 1.00 . A A . 30 TYR HD1 1 1
27 25523 1 1 30 TYR HD2 H -30.295 3.482 3.315 1.00 . A A . 30 TYR HD2 1 1
27 25524 1 1 30 TYR HE1 H -34.369 6.010 4.356 1.00 . A A . 30 TYR HE1 1 1
27 25525 1 1 30 TYR HE2 H -30.513 5.808 2.577 1.00 . A A . 30 TYR HE2 1 1
27 25526 1 1 30 TYR HH H -32.440 7.401 2.053 1.00 . A A . 30 TYR HH 1 1
27 25527 1 1 30 TYR N N -30.669 2.630 6.633 1.00 . A A . 30 TYR N 1 1
27 25528 1 1 30 TYR O O -31.589 -0.405 5.959 1.00 . A A . 30 TYR O 1 1
27 25529 1 1 30 TYR OH O -32.579 7.376 3.002 1.00 . A A . 30 TYR OH 1 1
27 25530 1 1 31 HIS C C -33.685 -1.782 8.337 1.00 . A A . 31 HIS C 1 1
27 25531 1 1 31 HIS CA C -32.303 -1.140 8.478 1.00 . A A . 31 HIS CA 1 1
27 25532 1 1 31 HIS CB C -31.939 -1.098 9.971 1.00 . A A . 31 HIS CB 1 1
27 25533 1 1 31 HIS CD2 C -30.817 1.199 10.620 1.00 . A A . 31 HIS CD2 1 1
27 25534 1 1 31 HIS CE1 C -28.841 0.627 10.279 1.00 . A A . 31 HIS CE1 1 1
27 25535 1 1 31 HIS CG C -30.787 -0.115 10.192 1.00 . A A . 31 HIS CG 1 1
27 25536 1 1 31 HIS H H -32.561 1.003 8.531 1.00 . A A . 31 HIS H 1 1
27 25537 1 1 31 HIS HA H -31.581 -1.731 7.924 1.00 . A A . 31 HIS HA 1 1
27 25538 1 1 31 HIS HB2 H -32.796 -0.778 10.547 1.00 . A A . 31 HIS HB2 1 1
27 25539 1 1 31 HIS HB3 H -31.637 -2.081 10.301 1.00 . A A . 31 HIS HB3 1 1
27 25540 1 1 31 HIS HD1 H -29.236 -1.244 9.712 1.00 . A A . 31 HIS HD1 1 1
27 25541 1 1 31 HIS HD2 H -31.709 1.755 10.870 1.00 . A A . 31 HIS HD2 1 1
27 25542 1 1 31 HIS HE1 H -27.765 0.625 10.192 1.00 . A A . 31 HIS HE1 1 1
27 25543 1 1 31 HIS N N -32.292 0.258 7.954 1.00 . A A . 31 HIS N 1 1
27 25544 1 1 31 HIS ND1 N -29.575 -0.377 10.012 1.00 . A A . 31 HIS ND1 1 1
27 25545 1 1 31 HIS NE2 N -29.551 1.680 10.676 1.00 . A A . 31 HIS NE2 1 1
27 25546 1 1 31 HIS O O -34.694 -1.135 8.535 1.00 . A A . 31 HIS O 1 1
27 25547 1 1 32 CYS C C -35.756 -3.775 9.171 1.00 . A A . 32 CYS C 1 1
27 25548 1 1 32 CYS CA C -35.011 -3.745 7.842 1.00 . A A . 32 CYS CA 1 1
27 25549 1 1 32 CYS CB C -34.753 -5.199 7.392 1.00 . A A . 32 CYS CB 1 1
27 25550 1 1 32 CYS H H -32.868 -3.537 7.840 1.00 . A A . 32 CYS H 1 1
27 25551 1 1 32 CYS HA H -35.611 -3.211 7.108 1.00 . A A . 32 CYS HA 1 1
27 25552 1 1 32 CYS HB2 H -34.526 -5.190 6.338 1.00 . A A . 32 CYS HB2 1 1
27 25553 1 1 32 CYS HB3 H -33.880 -5.566 7.914 1.00 . A A . 32 CYS HB3 1 1
27 25554 1 1 32 CYS N N -33.704 -3.052 7.996 1.00 . A A . 32 CYS N 1 1
27 25555 1 1 32 CYS O O -35.152 -3.727 10.224 1.00 . A A . 32 CYS O 1 1
27 25556 1 1 32 CYS SG S -36.100 -6.390 7.662 1.00 . A A . 32 CYS SG 1 1
27 25557 1 1 33 THR C C -37.863 -5.295 10.947 1.00 . A A . 33 THR C 1 1
27 25558 1 1 33 THR CA C -37.847 -3.886 10.359 1.00 . A A . 33 THR CA 1 1
27 25559 1 1 33 THR CB C -39.284 -3.459 10.040 1.00 . A A . 33 THR CB 1 1
27 25560 1 1 33 THR CG2 C -39.973 -2.883 11.284 1.00 . A A . 33 THR CG2 1 1
27 25561 1 1 33 THR H H -37.506 -3.887 8.233 1.00 . A A . 33 THR H 1 1
27 25562 1 1 33 THR HA H -37.394 -3.209 11.079 1.00 . A A . 33 THR HA 1 1
27 25563 1 1 33 THR HB H -39.849 -4.258 9.577 1.00 . A A . 33 THR HB 1 1
27 25564 1 1 33 THR HG1 H -39.720 -1.651 9.492 1.00 . A A . 33 THR HG1 1 1
27 25565 1 1 33 THR HG21 H -40.983 -2.588 11.038 1.00 . A A . 33 THR HG21 1 1
27 25566 1 1 33 THR HG22 H -39.428 -2.021 11.637 1.00 . A A . 33 THR HG22 1 1
27 25567 1 1 33 THR HG23 H -40.001 -3.631 12.063 1.00 . A A . 33 THR HG23 1 1
27 25568 1 1 33 THR N N -37.057 -3.852 9.103 1.00 . A A . 33 THR N 1 1
27 25569 1 1 33 THR O O -38.634 -5.591 11.839 1.00 . A A . 33 THR O 1 1
27 25570 1 1 33 THR OG1 O -39.160 -2.357 9.162 1.00 . A A . 33 THR OG1 1 1
27 25571 1 1 34 TYR C C -35.499 -8.012 10.999 1.00 . A A . 34 TYR C 1 1
27 25572 1 1 34 TYR CA C -36.945 -7.534 10.936 1.00 . A A . 34 TYR CA 1 1
27 25573 1 1 34 TYR CB C -37.709 -8.452 9.965 1.00 . A A . 34 TYR CB 1 1
27 25574 1 1 34 TYR CD1 C -39.510 -6.951 9.020 1.00 . A A . 34 TYR CD1 1 1
27 25575 1 1 34 TYR CD2 C -40.157 -8.640 10.560 1.00 . A A . 34 TYR CD2 1 1
27 25576 1 1 34 TYR CE1 C -40.828 -6.558 8.899 1.00 . A A . 34 TYR CE1 1 1
27 25577 1 1 34 TYR CE2 C -41.473 -8.246 10.440 1.00 . A A . 34 TYR CE2 1 1
27 25578 1 1 34 TYR CG C -39.165 -7.996 9.850 1.00 . A A . 34 TYR CG 1 1
27 25579 1 1 34 TYR CZ C -41.818 -7.202 9.609 1.00 . A A . 34 TYR CZ 1 1
27 25580 1 1 34 TYR H H -36.407 -5.847 9.713 1.00 . A A . 34 TYR H 1 1
27 25581 1 1 34 TYR HA H -37.375 -7.575 11.932 1.00 . A A . 34 TYR HA 1 1
27 25582 1 1 34 TYR HB2 H -37.249 -8.417 8.990 1.00 . A A . 34 TYR HB2 1 1
27 25583 1 1 34 TYR HB3 H -37.685 -9.468 10.330 1.00 . A A . 34 TYR HB3 1 1
27 25584 1 1 34 TYR HD1 H -38.743 -6.435 8.461 1.00 . A A . 34 TYR HD1 1 1
27 25585 1 1 34 TYR HD2 H -39.900 -9.460 11.216 1.00 . A A . 34 TYR HD2 1 1
27 25586 1 1 34 TYR HE1 H -41.085 -5.740 8.241 1.00 . A A . 34 TYR HE1 1 1
27 25587 1 1 34 TYR HE2 H -42.240 -8.761 10.998 1.00 . A A . 34 TYR HE2 1 1
27 25588 1 1 34 TYR HH H -43.357 -6.293 10.277 1.00 . A A . 34 TYR HH 1 1
27 25589 1 1 34 TYR N N -37.007 -6.137 10.430 1.00 . A A . 34 TYR N 1 1
27 25590 1 1 34 TYR O O -34.976 -8.297 12.058 1.00 . A A . 34 TYR O 1 1
27 25591 1 1 34 TYR OH O -43.134 -6.804 9.495 1.00 . A A . 34 TYR OH 1 1
27 25592 1 1 35 CYS C C -32.529 -7.507 10.380 1.00 . A A . 35 CYS C 1 1
27 25593 1 1 35 CYS CA C -33.471 -8.542 9.798 1.00 . A A . 35 CYS CA 1 1
27 25594 1 1 35 CYS CB C -33.078 -8.731 8.327 1.00 . A A . 35 CYS CB 1 1
27 25595 1 1 35 CYS H H -35.352 -7.850 9.030 1.00 . A A . 35 CYS H 1 1
27 25596 1 1 35 CYS HA H -33.368 -9.472 10.350 1.00 . A A . 35 CYS HA 1 1
27 25597 1 1 35 CYS HB2 H -32.979 -7.756 7.879 1.00 . A A . 35 CYS HB2 1 1
27 25598 1 1 35 CYS HB3 H -32.108 -9.203 8.296 1.00 . A A . 35 CYS HB3 1 1
27 25599 1 1 35 CYS N N -34.883 -8.087 9.853 1.00 . A A . 35 CYS N 1 1
27 25600 1 1 35 CYS O O -32.938 -6.429 10.764 1.00 . A A . 35 CYS O 1 1
27 25601 1 1 35 CYS SG S -34.177 -9.689 7.280 1.00 . A A . 35 CYS SG 1 1
27 25602 1 1 36 ASN C C -29.498 -6.316 9.817 1.00 . A A . 36 ASN C 1 1
27 25603 1 1 36 ASN CA C -30.263 -6.940 10.972 1.00 . A A . 36 ASN CA 1 1
27 25604 1 1 36 ASN CB C -29.285 -7.741 11.844 1.00 . A A . 36 ASN CB 1 1
27 25605 1 1 36 ASN CG C -28.348 -6.773 12.570 1.00 . A A . 36 ASN CG 1 1
27 25606 1 1 36 ASN H H -31.009 -8.751 10.106 1.00 . A A . 36 ASN H 1 1
27 25607 1 1 36 ASN HA H -30.755 -6.157 11.546 1.00 . A A . 36 ASN HA 1 1
27 25608 1 1 36 ASN HB2 H -29.833 -8.321 12.573 1.00 . A A . 36 ASN HB2 1 1
27 25609 1 1 36 ASN HB3 H -28.701 -8.406 11.225 1.00 . A A . 36 ASN HB3 1 1
27 25610 1 1 36 ASN HD21 H -29.726 -6.225 13.891 1.00 . A A . 36 ASN HD21 1 1
27 25611 1 1 36 ASN HD22 H -28.211 -5.478 14.069 1.00 . A A . 36 ASN HD22 1 1
27 25612 1 1 36 ASN N N -31.277 -7.866 10.430 1.00 . A A . 36 ASN N 1 1
27 25613 1 1 36 ASN ND2 N -28.799 -6.103 13.596 1.00 . A A . 36 ASN ND2 1 1
27 25614 1 1 36 ASN O O -28.526 -5.614 10.009 1.00 . A A . 36 ASN O 1 1
27 25615 1 1 36 ASN OD1 O -27.198 -6.619 12.210 1.00 . A A . 36 ASN OD1 1 1
27 25616 1 1 37 PHE C C -29.758 -4.621 7.165 1.00 . A A . 37 PHE C 1 1
27 25617 1 1 37 PHE CA C -29.301 -6.041 7.422 1.00 . A A . 37 PHE CA 1 1
27 25618 1 1 37 PHE CB C -29.683 -6.906 6.213 1.00 . A A . 37 PHE CB 1 1
27 25619 1 1 37 PHE CD1 C -27.402 -7.569 5.340 1.00 . A A . 37 PHE CD1 1 1
27 25620 1 1 37 PHE CD2 C -28.694 -6.027 4.062 1.00 . A A . 37 PHE CD2 1 1
27 25621 1 1 37 PHE CE1 C -26.391 -7.496 4.405 1.00 . A A . 37 PHE CE1 1 1
27 25622 1 1 37 PHE CE2 C -27.682 -5.955 3.127 1.00 . A A . 37 PHE CE2 1 1
27 25623 1 1 37 PHE CG C -28.563 -6.834 5.176 1.00 . A A . 37 PHE CG 1 1
27 25624 1 1 37 PHE CZ C -26.531 -6.689 3.299 1.00 . A A . 37 PHE CZ 1 1
27 25625 1 1 37 PHE H H -30.761 -7.159 8.525 1.00 . A A . 37 PHE H 1 1
27 25626 1 1 37 PHE HA H -28.229 -6.044 7.575 1.00 . A A . 37 PHE HA 1 1
27 25627 1 1 37 PHE HB2 H -29.818 -7.931 6.523 1.00 . A A . 37 PHE HB2 1 1
27 25628 1 1 37 PHE HB3 H -30.601 -6.539 5.773 1.00 . A A . 37 PHE HB3 1 1
27 25629 1 1 37 PHE HD1 H -27.288 -8.202 6.208 1.00 . A A . 37 PHE HD1 1 1
27 25630 1 1 37 PHE HD2 H -29.594 -5.448 3.925 1.00 . A A . 37 PHE HD2 1 1
27 25631 1 1 37 PHE HE1 H -25.487 -8.071 4.542 1.00 . A A . 37 PHE HE1 1 1
27 25632 1 1 37 PHE HE2 H -27.793 -5.322 2.259 1.00 . A A . 37 PHE HE2 1 1
27 25633 1 1 37 PHE HZ H -25.739 -6.631 2.568 1.00 . A A . 37 PHE HZ 1 1
27 25634 1 1 37 PHE N N -29.967 -6.594 8.622 1.00 . A A . 37 PHE N 1 1
27 25635 1 1 37 PHE O O -30.727 -4.164 7.740 1.00 . A A . 37 PHE O 1 1
27 25636 1 1 38 SER C C -28.914 -2.119 4.656 1.00 . A A . 38 SER C 1 1
27 25637 1 1 38 SER CA C -29.445 -2.553 6.010 1.00 . A A . 38 SER CA 1 1
27 25638 1 1 38 SER CB C -28.853 -1.652 7.094 1.00 . A A . 38 SER CB 1 1
27 25639 1 1 38 SER H H -28.281 -4.347 5.865 1.00 . A A . 38 SER H 1 1
27 25640 1 1 38 SER HA H -30.528 -2.488 6.000 1.00 . A A . 38 SER HA 1 1
27 25641 1 1 38 SER HB2 H -29.162 -1.980 8.074 1.00 . A A . 38 SER HB2 1 1
27 25642 1 1 38 SER HB3 H -27.778 -1.632 7.026 1.00 . A A . 38 SER HB3 1 1
27 25643 1 1 38 SER HG H -29.766 -0.394 5.934 1.00 . A A . 38 SER HG 1 1
27 25644 1 1 38 SER N N -29.057 -3.943 6.306 1.00 . A A . 38 SER N 1 1
27 25645 1 1 38 SER O O -28.113 -2.805 4.052 1.00 . A A . 38 SER O 1 1
27 25646 1 1 38 SER OG O -29.389 -0.371 6.813 1.00 . A A . 38 SER OG 1 1
27 25647 1 1 39 PHE C C -28.542 1.003 2.994 1.00 . A A . 39 PHE C 1 1
27 25648 1 1 39 PHE CA C -28.924 -0.470 2.895 1.00 . A A . 39 PHE CA 1 1
27 25649 1 1 39 PHE CB C -30.090 -0.647 1.924 1.00 . A A . 39 PHE CB 1 1
27 25650 1 1 39 PHE CD1 C -31.577 -2.216 3.238 1.00 . A A . 39 PHE CD1 1 1
27 25651 1 1 39 PHE CD2 C -30.354 -3.113 1.398 1.00 . A A . 39 PHE CD2 1 1
27 25652 1 1 39 PHE CE1 C -32.084 -3.470 3.512 1.00 . A A . 39 PHE CE1 1 1
27 25653 1 1 39 PHE CE2 C -30.865 -4.367 1.675 1.00 . A A . 39 PHE CE2 1 1
27 25654 1 1 39 PHE CG C -30.705 -2.026 2.180 1.00 . A A . 39 PHE CG 1 1
27 25655 1 1 39 PHE CZ C -31.728 -4.543 2.733 1.00 . A A . 39 PHE CZ 1 1
27 25656 1 1 39 PHE H H -30.033 -0.478 4.725 1.00 . A A . 39 PHE H 1 1
27 25657 1 1 39 PHE HA H -28.057 -1.037 2.566 1.00 . A A . 39 PHE HA 1 1
27 25658 1 1 39 PHE HB2 H -30.831 0.117 2.099 1.00 . A A . 39 PHE HB2 1 1
27 25659 1 1 39 PHE HB3 H -29.737 -0.588 0.905 1.00 . A A . 39 PHE HB3 1 1
27 25660 1 1 39 PHE HD1 H -31.868 -1.376 3.847 1.00 . A A . 39 PHE HD1 1 1
27 25661 1 1 39 PHE HD2 H -29.675 -2.982 0.569 1.00 . A A . 39 PHE HD2 1 1
27 25662 1 1 39 PHE HE1 H -32.753 -3.609 4.350 1.00 . A A . 39 PHE HE1 1 1
27 25663 1 1 39 PHE HE2 H -30.587 -5.211 1.061 1.00 . A A . 39 PHE HE2 1 1
27 25664 1 1 39 PHE HZ H -32.116 -5.526 2.959 1.00 . A A . 39 PHE HZ 1 1
27 25665 1 1 39 PHE N N -29.377 -0.983 4.203 1.00 . A A . 39 PHE N 1 1
27 25666 1 1 39 PHE O O -28.906 1.683 3.930 1.00 . A A . 39 PHE O 1 1
27 25667 1 1 40 LYS C C -28.416 3.779 1.379 1.00 . A A . 40 LYS C 1 1
27 25668 1 1 40 LYS CA C -27.374 2.881 2.039 1.00 . A A . 40 LYS CA 1 1
27 25669 1 1 40 LYS CB C -26.049 2.956 1.253 1.00 . A A . 40 LYS CB 1 1
27 25670 1 1 40 LYS CD C -25.475 5.079 2.450 1.00 . A A . 40 LYS CD 1 1
27 25671 1 1 40 LYS CE C -24.392 6.157 2.393 1.00 . A A . 40 LYS CE 1 1
27 25672 1 1 40 LYS CG C -25.594 4.415 1.080 1.00 . A A . 40 LYS CG 1 1
27 25673 1 1 40 LYS H H -27.520 0.871 1.303 1.00 . A A . 40 LYS H 1 1
27 25674 1 1 40 LYS HA H -27.233 3.199 3.068 1.00 . A A . 40 LYS HA 1 1
27 25675 1 1 40 LYS HB2 H -25.292 2.406 1.786 1.00 . A A . 40 LYS HB2 1 1
27 25676 1 1 40 LYS HB3 H -26.185 2.507 0.283 1.00 . A A . 40 LYS HB3 1 1
27 25677 1 1 40 LYS HD2 H -26.420 5.526 2.719 1.00 . A A . 40 LYS HD2 1 1
27 25678 1 1 40 LYS HD3 H -25.209 4.340 3.189 1.00 . A A . 40 LYS HD3 1 1
27 25679 1 1 40 LYS HE2 H -23.425 5.707 2.563 1.00 . A A . 40 LYS HE2 1 1
27 25680 1 1 40 LYS HE3 H -24.396 6.623 1.419 1.00 . A A . 40 LYS HE3 1 1
27 25681 1 1 40 LYS HG2 H -24.631 4.432 0.591 1.00 . A A . 40 LYS HG2 1 1
27 25682 1 1 40 LYS HG3 H -26.301 4.953 0.472 1.00 . A A . 40 LYS HG3 1 1
27 25683 1 1 40 LYS HZ1 H -23.790 7.290 4.031 1.00 . A A . 40 LYS HZ1 1 1
27 25684 1 1 40 LYS HZ2 H -25.448 6.918 4.017 1.00 . A A . 40 LYS HZ2 1 1
27 25685 1 1 40 LYS HZ3 H -24.834 8.107 2.970 1.00 . A A . 40 LYS HZ3 1 1
27 25686 1 1 40 LYS N N -27.800 1.461 2.030 1.00 . A A . 40 LYS N 1 1
27 25687 1 1 40 LYS NZ N -24.634 7.197 3.431 1.00 . A A . 40 LYS NZ 1 1
27 25688 1 1 40 LYS O O -28.376 4.985 1.528 1.00 . A A . 40 LYS O 1 1
27 25689 1 1 41 THR C C -31.787 3.428 0.270 1.00 . A A . 41 THR C 1 1
27 25690 1 1 41 THR CA C -30.395 3.979 -0.004 1.00 . A A . 41 THR CA 1 1
27 25691 1 1 41 THR CB C -30.136 3.920 -1.509 1.00 . A A . 41 THR CB 1 1
27 25692 1 1 41 THR CG2 C -28.628 3.886 -1.800 1.00 . A A . 41 THR CG2 1 1
27 25693 1 1 41 THR H H -29.340 2.196 0.595 1.00 . A A . 41 THR H 1 1
27 25694 1 1 41 THR HA H -30.350 5.004 0.354 1.00 . A A . 41 THR HA 1 1
27 25695 1 1 41 THR HB H -30.654 4.714 -2.039 1.00 . A A . 41 THR HB 1 1
27 25696 1 1 41 THR HG1 H -30.074 2.363 -2.661 1.00 . A A . 41 THR HG1 1 1
27 25697 1 1 41 THR HG21 H -28.224 2.925 -1.516 1.00 . A A . 41 THR HG21 1 1
27 25698 1 1 41 THR HG22 H -28.129 4.662 -1.236 1.00 . A A . 41 THR HG22 1 1
27 25699 1 1 41 THR HG23 H -28.455 4.047 -2.854 1.00 . A A . 41 THR HG23 1 1
27 25700 1 1 41 THR N N -29.341 3.172 0.675 1.00 . A A . 41 THR N 1 1
27 25701 1 1 41 THR O O -31.948 2.274 0.614 1.00 . A A . 41 THR O 1 1
27 25702 1 1 41 THR OG1 O -30.607 2.650 -1.917 1.00 . A A . 41 THR OG1 1 1
27 25703 1 1 42 LYS C C -34.636 2.936 -0.781 1.00 . A A . 42 LYS C 1 1
27 25704 1 1 42 LYS CA C -34.156 3.837 0.349 1.00 . A A . 42 LYS CA 1 1
27 25705 1 1 42 LYS CB C -35.054 5.081 0.408 1.00 . A A . 42 LYS CB 1 1
27 25706 1 1 42 LYS CD C -37.122 5.612 1.694 1.00 . A A . 42 LYS CD 1 1
27 25707 1 1 42 LYS CE C -38.639 5.411 1.705 1.00 . A A . 42 LYS CE 1 1
27 25708 1 1 42 LYS CG C -36.496 4.650 0.682 1.00 . A A . 42 LYS CG 1 1
27 25709 1 1 42 LYS H H -32.587 5.189 -0.164 1.00 . A A . 42 LYS H 1 1
27 25710 1 1 42 LYS HA H -34.193 3.289 1.281 1.00 . A A . 42 LYS HA 1 1
27 25711 1 1 42 LYS HB2 H -34.715 5.735 1.197 1.00 . A A . 42 LYS HB2 1 1
27 25712 1 1 42 LYS HB3 H -35.005 5.608 -0.533 1.00 . A A . 42 LYS HB3 1 1
27 25713 1 1 42 LYS HD2 H -36.723 5.413 2.678 1.00 . A A . 42 LYS HD2 1 1
27 25714 1 1 42 LYS HD3 H -36.893 6.630 1.418 1.00 . A A . 42 LYS HD3 1 1
27 25715 1 1 42 LYS HE2 H -38.877 4.429 1.324 1.00 . A A . 42 LYS HE2 1 1
27 25716 1 1 42 LYS HE3 H -39.008 5.494 2.717 1.00 . A A . 42 LYS HE3 1 1
27 25717 1 1 42 LYS HG2 H -37.062 4.672 -0.238 1.00 . A A . 42 LYS HG2 1 1
27 25718 1 1 42 LYS HG3 H -36.505 3.646 1.080 1.00 . A A . 42 LYS HG3 1 1
27 25719 1 1 42 LYS HZ1 H -39.827 5.967 0.089 1.00 . A A . 42 LYS HZ1 1 1
27 25720 1 1 42 LYS HZ2 H -38.592 7.075 0.453 1.00 . A A . 42 LYS HZ2 1 1
27 25721 1 1 42 LYS HZ3 H -39.973 6.987 1.439 1.00 . A A . 42 LYS HZ3 1 1
27 25722 1 1 42 LYS N N -32.769 4.274 0.109 1.00 . A A . 42 LYS N 1 1
27 25723 1 1 42 LYS NZ N -39.309 6.438 0.857 1.00 . A A . 42 LYS NZ 1 1
27 25724 1 1 42 LYS O O -35.629 2.247 -0.652 1.00 . A A . 42 LYS O 1 1
27 25725 1 1 43 GLY C C -34.050 0.638 -2.705 1.00 . A A . 43 GLY C 1 1
27 25726 1 1 43 GLY CA C -34.324 2.107 -3.026 1.00 . A A . 43 GLY CA 1 1
27 25727 1 1 43 GLY H H -33.129 3.536 -1.936 1.00 . A A . 43 GLY H 1 1
27 25728 1 1 43 GLY HA2 H -35.378 2.241 -3.221 1.00 . A A . 43 GLY HA2 1 1
27 25729 1 1 43 GLY HA3 H -33.758 2.394 -3.900 1.00 . A A . 43 GLY HA3 1 1
27 25730 1 1 43 GLY N N -33.923 2.960 -1.874 1.00 . A A . 43 GLY N 1 1
27 25731 1 1 43 GLY O O -34.963 -0.158 -2.590 1.00 . A A . 43 GLY O 1 1
27 25732 1 1 44 ASN C C -33.321 -1.621 -1.123 1.00 . A A . 44 ASN C 1 1
27 25733 1 1 44 ASN CA C -32.445 -1.094 -2.255 1.00 . A A . 44 ASN CA 1 1
27 25734 1 1 44 ASN CB C -30.977 -1.136 -1.811 1.00 . A A . 44 ASN CB 1 1
27 25735 1 1 44 ASN CG C -30.073 -1.094 -3.045 1.00 . A A . 44 ASN CG 1 1
27 25736 1 1 44 ASN H H -32.093 0.980 -2.674 1.00 . A A . 44 ASN H 1 1
27 25737 1 1 44 ASN HA H -32.601 -1.702 -3.140 1.00 . A A . 44 ASN HA 1 1
27 25738 1 1 44 ASN HB2 H -30.760 -0.286 -1.181 1.00 . A A . 44 ASN HB2 1 1
27 25739 1 1 44 ASN HB3 H -30.788 -2.045 -1.261 1.00 . A A . 44 ASN HB3 1 1
27 25740 1 1 44 ASN HD21 H -29.098 0.526 -2.436 1.00 . A A . 44 ASN HD21 1 1
27 25741 1 1 44 ASN HD22 H -28.595 -0.104 -3.930 1.00 . A A . 44 ASN HD22 1 1
27 25742 1 1 44 ASN N N -32.795 0.308 -2.567 1.00 . A A . 44 ASN N 1 1
27 25743 1 1 44 ASN ND2 N -29.182 -0.145 -3.145 1.00 . A A . 44 ASN ND2 1 1
27 25744 1 1 44 ASN O O -33.667 -2.785 -1.091 1.00 . A A . 44 ASN O 1 1
27 25745 1 1 44 ASN OD1 O -30.170 -1.922 -3.928 1.00 . A A . 44 ASN OD1 1 1
27 25746 1 1 45 LEU C C -35.828 -1.748 0.393 1.00 . A A . 45 LEU C 1 1
27 25747 1 1 45 LEU CA C -34.515 -1.183 0.922 1.00 . A A . 45 LEU CA 1 1
27 25748 1 1 45 LEU CB C -34.796 0.060 1.806 1.00 . A A . 45 LEU CB 1 1
27 25749 1 1 45 LEU CD1 C -37.245 -0.371 2.428 1.00 . A A . 45 LEU CD1 1 1
27 25750 1 1 45 LEU CD2 C -35.381 -1.593 3.639 1.00 . A A . 45 LEU CD2 1 1
27 25751 1 1 45 LEU CG C -35.789 -0.272 2.958 1.00 . A A . 45 LEU CG 1 1
27 25752 1 1 45 LEU H H -33.358 0.178 -0.275 1.00 . A A . 45 LEU H 1 1
27 25753 1 1 45 LEU HA H -33.990 -1.955 1.479 1.00 . A A . 45 LEU HA 1 1
27 25754 1 1 45 LEU HB2 H -33.865 0.401 2.235 1.00 . A A . 45 LEU HB2 1 1
27 25755 1 1 45 LEU HB3 H -35.198 0.851 1.193 1.00 . A A . 45 LEU HB3 1 1
27 25756 1 1 45 LEU HD11 H -37.540 -1.405 2.334 1.00 . A A . 45 LEU HD11 1 1
27 25757 1 1 45 LEU HD12 H -37.325 0.103 1.463 1.00 . A A . 45 LEU HD12 1 1
27 25758 1 1 45 LEU HD13 H -37.914 0.123 3.117 1.00 . A A . 45 LEU HD13 1 1
27 25759 1 1 45 LEU HD21 H -35.635 -2.435 3.014 1.00 . A A . 45 LEU HD21 1 1
27 25760 1 1 45 LEU HD22 H -35.895 -1.687 4.584 1.00 . A A . 45 LEU HD22 1 1
27 25761 1 1 45 LEU HD23 H -34.316 -1.594 3.816 1.00 . A A . 45 LEU HD23 1 1
27 25762 1 1 45 LEU HG H -35.744 0.520 3.690 1.00 . A A . 45 LEU HG 1 1
27 25763 1 1 45 LEU N N -33.663 -0.751 -0.212 1.00 . A A . 45 LEU N 1 1
27 25764 1 1 45 LEU O O -36.253 -2.818 0.782 1.00 . A A . 45 LEU O 1 1
27 25765 1 1 46 THR C C -37.560 -2.851 -1.717 1.00 . A A . 46 THR C 1 1
27 25766 1 1 46 THR CA C -37.731 -1.487 -1.066 1.00 . A A . 46 THR CA 1 1
27 25767 1 1 46 THR CB C -38.178 -0.486 -2.134 1.00 . A A . 46 THR CB 1 1
27 25768 1 1 46 THR CG2 C -39.384 -1.023 -2.918 1.00 . A A . 46 THR CG2 1 1
27 25769 1 1 46 THR H H -36.061 -0.162 -0.784 1.00 . A A . 46 THR H 1 1
27 25770 1 1 46 THR HA H -38.468 -1.561 -0.269 1.00 . A A . 46 THR HA 1 1
27 25771 1 1 46 THR HB H -37.354 -0.188 -2.777 1.00 . A A . 46 THR HB 1 1
27 25772 1 1 46 THR HG1 H -38.843 1.332 -2.048 1.00 . A A . 46 THR HG1 1 1
27 25773 1 1 46 THR HG21 H -39.830 -0.224 -3.490 1.00 . A A . 46 THR HG21 1 1
27 25774 1 1 46 THR HG22 H -40.116 -1.422 -2.232 1.00 . A A . 46 THR HG22 1 1
27 25775 1 1 46 THR HG23 H -39.062 -1.805 -3.589 1.00 . A A . 46 THR HG23 1 1
27 25776 1 1 46 THR N N -36.446 -1.015 -0.495 1.00 . A A . 46 THR N 1 1
27 25777 1 1 46 THR O O -38.434 -3.691 -1.643 1.00 . A A . 46 THR O 1 1
27 25778 1 1 46 THR OG1 O -38.686 0.624 -1.420 1.00 . A A . 46 THR OG1 1 1
27 25779 1 1 47 LYS C C -36.261 -5.486 -1.991 1.00 . A A . 47 LYS C 1 1
27 25780 1 1 47 LYS CA C -36.192 -4.353 -3.009 1.00 . A A . 47 LYS CA 1 1
27 25781 1 1 47 LYS CB C -34.787 -4.328 -3.639 1.00 . A A . 47 LYS CB 1 1
27 25782 1 1 47 LYS CD C -35.562 -5.635 -5.640 1.00 . A A . 47 LYS CD 1 1
27 25783 1 1 47 LYS CE C -34.907 -6.333 -6.833 1.00 . A A . 47 LYS CE 1 1
27 25784 1 1 47 LYS CG C -34.569 -5.602 -4.470 1.00 . A A . 47 LYS CG 1 1
27 25785 1 1 47 LYS H H -35.755 -2.339 -2.382 1.00 . A A . 47 LYS H 1 1
27 25786 1 1 47 LYS HA H -36.957 -4.510 -3.766 1.00 . A A . 47 LYS HA 1 1
27 25787 1 1 47 LYS HB2 H -34.687 -3.457 -4.270 1.00 . A A . 47 LYS HB2 1 1
27 25788 1 1 47 LYS HB3 H -34.044 -4.281 -2.857 1.00 . A A . 47 LYS HB3 1 1
27 25789 1 1 47 LYS HD2 H -36.449 -6.176 -5.346 1.00 . A A . 47 LYS HD2 1 1
27 25790 1 1 47 LYS HD3 H -35.836 -4.628 -5.915 1.00 . A A . 47 LYS HD3 1 1
27 25791 1 1 47 LYS HE2 H -35.671 -6.747 -7.474 1.00 . A A . 47 LYS HE2 1 1
27 25792 1 1 47 LYS HE3 H -34.324 -5.617 -7.395 1.00 . A A . 47 LYS HE3 1 1
27 25793 1 1 47 LYS HG2 H -33.560 -5.614 -4.854 1.00 . A A . 47 LYS HG2 1 1
27 25794 1 1 47 LYS HG3 H -34.717 -6.472 -3.846 1.00 . A A . 47 LYS HG3 1 1
27 25795 1 1 47 LYS HZ1 H -33.862 -8.106 -7.148 1.00 . A A . 47 LYS HZ1 1 1
27 25796 1 1 47 LYS HZ2 H -34.453 -7.923 -5.567 1.00 . A A . 47 LYS HZ2 1 1
27 25797 1 1 47 LYS HZ3 H -33.099 -7.033 -6.075 1.00 . A A . 47 LYS HZ3 1 1
27 25798 1 1 47 LYS N N -36.434 -3.047 -2.347 1.00 . A A . 47 LYS N 1 1
27 25799 1 1 47 LYS NZ N -34.013 -7.431 -6.371 1.00 . A A . 47 LYS NZ 1 1
27 25800 1 1 47 LYS O O -36.792 -6.542 -2.269 1.00 . A A . 47 LYS O 1 1
27 25801 1 1 48 HIS C C -37.165 -6.494 0.745 1.00 . A A . 48 HIS C 1 1
27 25802 1 1 48 HIS CA C -35.747 -6.298 0.220 1.00 . A A . 48 HIS CA 1 1
27 25803 1 1 48 HIS CB C -34.844 -5.856 1.383 1.00 . A A . 48 HIS CB 1 1
27 25804 1 1 48 HIS CD2 C -35.372 -6.678 3.843 1.00 . A A . 48 HIS CD2 1 1
27 25805 1 1 48 HIS CE1 C -34.863 -8.702 3.553 1.00 . A A . 48 HIS CE1 1 1
27 25806 1 1 48 HIS CG C -34.961 -6.865 2.527 1.00 . A A . 48 HIS CG 1 1
27 25807 1 1 48 HIS H H -35.301 -4.376 -0.646 1.00 . A A . 48 HIS H 1 1
27 25808 1 1 48 HIS HA H -35.397 -7.234 -0.210 1.00 . A A . 48 HIS HA 1 1
27 25809 1 1 48 HIS HB2 H -33.819 -5.811 1.051 1.00 . A A . 48 HIS HB2 1 1
27 25810 1 1 48 HIS HB3 H -35.149 -4.881 1.735 1.00 . A A . 48 HIS HB3 1 1
27 25811 1 1 48 HIS HD1 H -34.354 -8.544 1.623 1.00 . A A . 48 HIS HD1 1 1
27 25812 1 1 48 HIS HD2 H -35.694 -5.747 4.285 1.00 . A A . 48 HIS HD2 1 1
27 25813 1 1 48 HIS HE1 H -34.687 -9.754 3.723 1.00 . A A . 48 HIS HE1 1 1
27 25814 1 1 48 HIS N N -35.721 -5.244 -0.826 1.00 . A A . 48 HIS N 1 1
27 25815 1 1 48 HIS ND1 N -34.675 -8.106 2.438 1.00 . A A . 48 HIS ND1 1 1
27 25816 1 1 48 HIS NE2 N -35.296 -7.862 4.463 1.00 . A A . 48 HIS NE2 1 1
27 25817 1 1 48 HIS O O -37.525 -7.570 1.181 1.00 . A A . 48 HIS O 1 1
27 25818 1 1 49 MET C C -40.261 -6.037 0.075 1.00 . A A . 49 MET C 1 1
27 25819 1 1 49 MET CA C -39.338 -5.554 1.186 1.00 . A A . 49 MET CA 1 1
27 25820 1 1 49 MET CB C -39.797 -4.161 1.644 1.00 . A A . 49 MET CB 1 1
27 25821 1 1 49 MET CE C -38.568 -5.192 5.321 1.00 . A A . 49 MET CE 1 1
27 25822 1 1 49 MET CG C -39.230 -3.880 3.037 1.00 . A A . 49 MET CG 1 1
27 25823 1 1 49 MET H H -37.608 -4.600 0.338 1.00 . A A . 49 MET H 1 1
27 25824 1 1 49 MET HA H -39.373 -6.264 2.011 1.00 . A A . 49 MET HA 1 1
27 25825 1 1 49 MET HB2 H -39.440 -3.416 0.949 1.00 . A A . 49 MET HB2 1 1
27 25826 1 1 49 MET HB3 H -40.875 -4.128 1.677 1.00 . A A . 49 MET HB3 1 1
27 25827 1 1 49 MET HE1 H -38.038 -5.917 4.722 1.00 . A A . 49 MET HE1 1 1
27 25828 1 1 49 MET HE2 H -38.846 -5.639 6.263 1.00 . A A . 49 MET HE2 1 1
27 25829 1 1 49 MET HE3 H -37.931 -4.339 5.502 1.00 . A A . 49 MET HE3 1 1
27 25830 1 1 49 MET HG2 H -38.197 -4.196 3.050 1.00 . A A . 49 MET HG2 1 1
27 25831 1 1 49 MET HG3 H -39.246 -2.812 3.197 1.00 . A A . 49 MET HG3 1 1
27 25832 1 1 49 MET N N -37.943 -5.449 0.696 1.00 . A A . 49 MET N 1 1
27 25833 1 1 49 MET O O -41.328 -6.559 0.332 1.00 . A A . 49 MET O 1 1
27 25834 1 1 49 MET SD S -40.059 -4.658 4.445 1.00 . A A . 49 MET SD 1 1
27 25835 1 1 50 LYS C C -40.909 -7.801 -2.223 1.00 . A A . 50 LYS C 1 1
27 25836 1 1 50 LYS CA C -40.672 -6.298 -2.285 1.00 . A A . 50 LYS CA 1 1
27 25837 1 1 50 LYS CB C -39.931 -5.966 -3.589 1.00 . A A . 50 LYS CB 1 1
27 25838 1 1 50 LYS CD C -40.180 -5.779 -6.062 1.00 . A A . 50 LYS CD 1 1
27 25839 1 1 50 LYS CE C -40.812 -6.479 -7.266 1.00 . A A . 50 LYS CE 1 1
27 25840 1 1 50 LYS CG C -40.834 -6.296 -4.778 1.00 . A A . 50 LYS CG 1 1
27 25841 1 1 50 LYS H H -38.966 -5.429 -1.306 1.00 . A A . 50 LYS H 1 1
27 25842 1 1 50 LYS HA H -41.631 -5.785 -2.242 1.00 . A A . 50 LYS HA 1 1
27 25843 1 1 50 LYS HB2 H -39.678 -4.916 -3.605 1.00 . A A . 50 LYS HB2 1 1
27 25844 1 1 50 LYS HB3 H -39.024 -6.550 -3.649 1.00 . A A . 50 LYS HB3 1 1
27 25845 1 1 50 LYS HD2 H -40.332 -4.712 -6.142 1.00 . A A . 50 LYS HD2 1 1
27 25846 1 1 50 LYS HD3 H -39.120 -5.985 -6.037 1.00 . A A . 50 LYS HD3 1 1
27 25847 1 1 50 LYS HE2 H -40.414 -7.480 -7.353 1.00 . A A . 50 LYS HE2 1 1
27 25848 1 1 50 LYS HE3 H -41.882 -6.535 -7.133 1.00 . A A . 50 LYS HE3 1 1
27 25849 1 1 50 LYS HG2 H -40.970 -7.365 -4.846 1.00 . A A . 50 LYS HG2 1 1
27 25850 1 1 50 LYS HG3 H -41.796 -5.824 -4.645 1.00 . A A . 50 LYS HG3 1 1
27 25851 1 1 50 LYS HZ1 H -41.263 -5.915 -9.220 1.00 . A A . 50 LYS HZ1 1 1
27 25852 1 1 50 LYS HZ2 H -39.599 -6.038 -8.902 1.00 . A A . 50 LYS HZ2 1 1
27 25853 1 1 50 LYS HZ3 H -40.480 -4.710 -8.314 1.00 . A A . 50 LYS HZ3 1 1
27 25854 1 1 50 LYS N N -39.833 -5.855 -1.145 1.00 . A A . 50 LYS N 1 1
27 25855 1 1 50 LYS NZ N -40.516 -5.729 -8.520 1.00 . A A . 50 LYS NZ 1 1
27 25856 1 1 50 LYS O O -42.021 -8.265 -2.372 1.00 . A A . 50 LYS O 1 1
27 25857 1 1 51 SER C C -40.939 -10.403 -0.797 1.00 . A A . 51 SER C 1 1
27 25858 1 1 51 SER CA C -39.994 -10.011 -1.927 1.00 . A A . 51 SER CA 1 1
27 25859 1 1 51 SER CB C -38.610 -10.615 -1.649 1.00 . A A . 51 SER CB 1 1
27 25860 1 1 51 SER H H -38.974 -8.119 -1.889 1.00 . A A . 51 SER H 1 1
27 25861 1 1 51 SER HA H -40.397 -10.378 -2.870 1.00 . A A . 51 SER HA 1 1
27 25862 1 1 51 SER HB2 H -37.945 -10.450 -2.485 1.00 . A A . 51 SER HB2 1 1
27 25863 1 1 51 SER HB3 H -38.187 -10.204 -0.745 1.00 . A A . 51 SER HB3 1 1
27 25864 1 1 51 SER HG H -38.295 -12.327 -0.784 1.00 . A A . 51 SER HG 1 1
27 25865 1 1 51 SER N N -39.853 -8.537 -2.003 1.00 . A A . 51 SER N 1 1
27 25866 1 1 51 SER O O -41.215 -9.614 0.086 1.00 . A A . 51 SER O 1 1
27 25867 1 1 51 SER OG O -38.861 -12.003 -1.489 1.00 . A A . 51 SER OG 1 1
27 25868 1 1 52 LYS C C -41.586 -12.409 1.501 1.00 . A A . 52 LYS C 1 1
27 25869 1 1 52 LYS CA C -42.348 -12.070 0.224 1.00 . A A . 52 LYS CA 1 1
27 25870 1 1 52 LYS CB C -43.074 -13.332 -0.273 1.00 . A A . 52 LYS CB 1 1
27 25871 1 1 52 LYS CD C -45.253 -14.548 -0.308 1.00 . A A . 52 LYS CD 1 1
27 25872 1 1 52 LYS CE C -45.985 -14.121 -1.581 1.00 . A A . 52 LYS CE 1 1
27 25873 1 1 52 LYS CG C -44.508 -13.342 0.268 1.00 . A A . 52 LYS CG 1 1
27 25874 1 1 52 LYS H H -41.171 -12.219 -1.571 1.00 . A A . 52 LYS H 1 1
27 25875 1 1 52 LYS HA H -43.055 -11.273 0.439 1.00 . A A . 52 LYS HA 1 1
27 25876 1 1 52 LYS HB2 H -43.094 -13.336 -1.352 1.00 . A A . 52 LYS HB2 1 1
27 25877 1 1 52 LYS HB3 H -42.551 -14.211 0.075 1.00 . A A . 52 LYS HB3 1 1
27 25878 1 1 52 LYS HD2 H -44.548 -15.333 -0.539 1.00 . A A . 52 LYS HD2 1 1
27 25879 1 1 52 LYS HD3 H -45.967 -14.913 0.416 1.00 . A A . 52 LYS HD3 1 1
27 25880 1 1 52 LYS HE2 H -45.275 -13.725 -2.292 1.00 . A A . 52 LYS HE2 1 1
27 25881 1 1 52 LYS HE3 H -46.483 -14.975 -2.018 1.00 . A A . 52 LYS HE3 1 1
27 25882 1 1 52 LYS HG2 H -44.490 -13.407 1.347 1.00 . A A . 52 LYS HG2 1 1
27 25883 1 1 52 LYS HG3 H -45.016 -12.434 -0.024 1.00 . A A . 52 LYS HG3 1 1
27 25884 1 1 52 LYS HZ1 H -46.848 -12.717 -0.308 1.00 . A A . 52 LYS HZ1 1 1
27 25885 1 1 52 LYS HZ2 H -47.953 -13.478 -1.348 1.00 . A A . 52 LYS HZ2 1 1
27 25886 1 1 52 LYS HZ3 H -46.902 -12.287 -1.950 1.00 . A A . 52 LYS HZ3 1 1
27 25887 1 1 52 LYS N N -41.420 -11.615 -0.842 1.00 . A A . 52 LYS N 1 1
27 25888 1 1 52 LYS NZ N -46.999 -13.071 -1.274 1.00 . A A . 52 LYS NZ 1 1
27 25889 1 1 52 LYS O O -42.035 -13.204 2.302 1.00 . A A . 52 LYS O 1 1
27 25890 1 1 53 ALA C C -40.525 -12.039 4.125 1.00 . A A . 53 ALA C 1 1
27 25891 1 1 53 ALA CA C -39.642 -12.075 2.884 1.00 . A A . 53 ALA CA 1 1
27 25892 1 1 53 ALA CB C -38.570 -10.986 3.012 1.00 . A A . 53 ALA CB 1 1
27 25893 1 1 53 ALA H H -40.120 -11.164 0.995 1.00 . A A . 53 ALA H 1 1
27 25894 1 1 53 ALA HA H -39.189 -13.060 2.797 1.00 . A A . 53 ALA HA 1 1
27 25895 1 1 53 ALA HB1 H -37.822 -11.117 2.244 1.00 . A A . 53 ALA HB1 1 1
27 25896 1 1 53 ALA HB2 H -38.098 -11.050 3.982 1.00 . A A . 53 ALA HB2 1 1
27 25897 1 1 53 ALA HB3 H -39.024 -10.011 2.903 1.00 . A A . 53 ALA HB3 1 1
27 25898 1 1 53 ALA N N -40.445 -11.799 1.667 1.00 . A A . 53 ALA N 1 1
27 25899 1 1 53 ALA O O -41.102 -13.037 4.509 1.00 . A A . 53 ALA O 1 1
27 25900 1 1 54 HIS C C -42.039 -9.369 6.071 1.00 . A A . 54 HIS C 1 1
27 25901 1 1 54 HIS CA C -41.445 -10.764 5.944 1.00 . A A . 54 HIS CA 1 1
27 25902 1 1 54 HIS CB C -40.568 -11.044 7.161 1.00 . A A . 54 HIS CB 1 1
27 25903 1 1 54 HIS CD2 C -38.498 -9.412 6.814 1.00 . A A . 54 HIS CD2 1 1
27 25904 1 1 54 HIS CE1 C -37.069 -10.914 6.442 1.00 . A A . 54 HIS CE1 1 1
27 25905 1 1 54 HIS CG C -39.117 -10.663 6.856 1.00 . A A . 54 HIS CG 1 1
27 25906 1 1 54 HIS H H -40.124 -10.116 4.394 1.00 . A A . 54 HIS H 1 1
27 25907 1 1 54 HIS HA H -42.257 -11.486 5.883 1.00 . A A . 54 HIS HA 1 1
27 25908 1 1 54 HIS HB2 H -40.918 -10.469 8.005 1.00 . A A . 54 HIS HB2 1 1
27 25909 1 1 54 HIS HB3 H -40.612 -12.091 7.401 1.00 . A A . 54 HIS HB3 1 1
27 25910 1 1 54 HIS HD1 H -38.312 -12.474 6.579 1.00 . A A . 54 HIS HD1 1 1
27 25911 1 1 54 HIS HD2 H -38.977 -8.455 6.956 1.00 . A A . 54 HIS HD2 1 1
27 25912 1 1 54 HIS HE1 H -36.133 -11.417 6.244 1.00 . A A . 54 HIS HE1 1 1
27 25913 1 1 54 HIS N N -40.611 -10.888 4.732 1.00 . A A . 54 HIS N 1 1
27 25914 1 1 54 HIS ND1 N -38.186 -11.502 6.618 1.00 . A A . 54 HIS ND1 1 1
27 25915 1 1 54 HIS NE2 N -37.201 -9.618 6.550 1.00 . A A . 54 HIS NE2 1 1
27 25916 1 1 54 HIS O O -41.458 -8.496 6.686 1.00 . A A . 54 HIS O 1 1
27 25917 1 1 55 SER C C -45.345 -8.046 5.841 1.00 . A A . 55 SER C 1 1
27 25918 1 1 55 SER CA C -43.862 -7.868 5.544 1.00 . A A . 55 SER CA 1 1
27 25919 1 1 55 SER CB C -43.708 -7.180 4.179 1.00 . A A . 55 SER CB 1 1
27 25920 1 1 55 SER H H -43.609 -9.931 4.996 1.00 . A A . 55 SER H 1 1
27 25921 1 1 55 SER HA H -43.411 -7.272 6.335 1.00 . A A . 55 SER HA 1 1
27 25922 1 1 55 SER HB2 H -44.456 -7.534 3.486 1.00 . A A . 55 SER HB2 1 1
27 25923 1 1 55 SER HB3 H -43.767 -6.107 4.283 1.00 . A A . 55 SER HB3 1 1
27 25924 1 1 55 SER HG H -42.079 -6.869 3.166 1.00 . A A . 55 SER HG 1 1
27 25925 1 1 55 SER N N -43.190 -9.192 5.481 1.00 . A A . 55 SER N 1 1
27 25926 1 1 55 SER O O -46.097 -7.092 5.873 1.00 . A A . 55 SER O 1 1
27 25927 1 1 55 SER OG O -42.412 -7.561 3.743 1.00 . A A . 55 SER OG 1 1
27 25928 1 1 56 LYS C C -47.293 -10.745 7.288 1.00 . A A . 56 LYS C 1 1
27 25929 1 1 56 LYS CA C -47.163 -9.549 6.351 1.00 . A A . 56 LYS CA 1 1
27 25930 1 1 56 LYS CB C -47.880 -9.878 5.034 1.00 . A A . 56 LYS CB 1 1
27 25931 1 1 56 LYS CD C -48.991 -8.876 3.040 1.00 . A A . 56 LYS CD 1 1
27 25932 1 1 56 LYS CE C -49.120 -7.614 2.184 1.00 . A A . 56 LYS CE 1 1
27 25933 1 1 56 LYS CG C -48.045 -8.597 4.210 1.00 . A A . 56 LYS CG 1 1
27 25934 1 1 56 LYS H H -45.090 -10.009 6.015 1.00 . A A . 56 LYS H 1 1
27 25935 1 1 56 LYS HA H -47.601 -8.678 6.827 1.00 . A A . 56 LYS HA 1 1
27 25936 1 1 56 LYS HB2 H -47.299 -10.595 4.474 1.00 . A A . 56 LYS HB2 1 1
27 25937 1 1 56 LYS HB3 H -48.852 -10.300 5.245 1.00 . A A . 56 LYS HB3 1 1
27 25938 1 1 56 LYS HD2 H -48.597 -9.684 2.439 1.00 . A A . 56 LYS HD2 1 1
27 25939 1 1 56 LYS HD3 H -49.963 -9.159 3.417 1.00 . A A . 56 LYS HD3 1 1
27 25940 1 1 56 LYS HE2 H -48.138 -7.222 1.967 1.00 . A A . 56 LYS HE2 1 1
27 25941 1 1 56 LYS HE3 H -49.616 -7.856 1.255 1.00 . A A . 56 LYS HE3 1 1
27 25942 1 1 56 LYS HG2 H -48.459 -7.816 4.831 1.00 . A A . 56 LYS HG2 1 1
27 25943 1 1 56 LYS HG3 H -47.085 -8.281 3.834 1.00 . A A . 56 LYS HG3 1 1
27 25944 1 1 56 LYS HZ1 H -49.907 -5.694 2.353 1.00 . A A . 56 LYS HZ1 1 1
27 25945 1 1 56 LYS HZ2 H -49.489 -6.404 3.837 1.00 . A A . 56 LYS HZ2 1 1
27 25946 1 1 56 LYS HZ3 H -50.891 -6.907 3.020 1.00 . A A . 56 LYS HZ3 1 1
27 25947 1 1 56 LYS N N -45.737 -9.274 6.053 1.00 . A A . 56 LYS N 1 1
27 25948 1 1 56 LYS NZ N -49.911 -6.576 2.903 1.00 . A A . 56 LYS NZ 1 1
27 25949 1 1 56 LYS O O -48.025 -10.704 8.256 1.00 . A A . 56 LYS O 1 1
27 25950 1 1 57 LYS C C -46.325 -12.654 9.285 1.00 . A A . 57 LYS C 1 1
27 25951 1 1 57 LYS CA C -46.640 -12.998 7.833 1.00 . A A . 57 LYS CA 1 1
27 25952 1 1 57 LYS CB C -45.597 -14.003 7.325 1.00 . A A . 57 LYS CB 1 1
27 25953 1 1 57 LYS CD C -44.907 -16.401 7.341 1.00 . A A . 57 LYS CD 1 1
27 25954 1 1 57 LYS CE C -43.800 -16.510 8.392 1.00 . A A . 57 LYS CE 1 1
27 25955 1 1 57 LYS CG C -45.963 -15.404 7.822 1.00 . A A . 57 LYS CG 1 1
27 25956 1 1 57 LYS H H -46.006 -11.778 6.188 1.00 . A A . 57 LYS H 1 1
27 25957 1 1 57 LYS HA H -47.639 -13.415 7.775 1.00 . A A . 57 LYS HA 1 1
27 25958 1 1 57 LYS HB2 H -45.580 -13.995 6.246 1.00 . A A . 57 LYS HB2 1 1
27 25959 1 1 57 LYS HB3 H -44.619 -13.731 7.697 1.00 . A A . 57 LYS HB3 1 1
27 25960 1 1 57 LYS HD2 H -45.363 -17.370 7.193 1.00 . A A . 57 LYS HD2 1 1
27 25961 1 1 57 LYS HD3 H -44.487 -16.062 6.406 1.00 . A A . 57 LYS HD3 1 1
27 25962 1 1 57 LYS HE2 H -43.391 -15.530 8.588 1.00 . A A . 57 LYS HE2 1 1
27 25963 1 1 57 LYS HE3 H -44.209 -16.910 9.308 1.00 . A A . 57 LYS HE3 1 1
27 25964 1 1 57 LYS HG2 H -46.000 -15.407 8.902 1.00 . A A . 57 LYS HG2 1 1
27 25965 1 1 57 LYS HG3 H -46.932 -15.685 7.434 1.00 . A A . 57 LYS HG3 1 1
27 25966 1 1 57 LYS HZ1 H -43.006 -17.865 7.026 1.00 . A A . 57 LYS HZ1 1 1
27 25967 1 1 57 LYS HZ2 H -42.518 -18.132 8.631 1.00 . A A . 57 LYS HZ2 1 1
27 25968 1 1 57 LYS HZ3 H -41.851 -16.847 7.744 1.00 . A A . 57 LYS HZ3 1 1
27 25969 1 1 57 LYS N N -46.577 -11.789 6.979 1.00 . A A . 57 LYS N 1 1
27 25970 1 1 57 LYS NZ N -42.712 -17.406 7.912 1.00 . A A . 57 LYS NZ 1 1
27 25971 1 1 57 LYS O O -47.247 -12.757 10.077 1.00 . A A . 57 LYS O 1 1
27 25972 1 1 57 LYS OXT O -45.180 -12.308 9.523 1.00 . A A . 57 LYS OXT 1 1
27 25973 2 2 1 ZN ZN ZN -20.355 -4.265 -2.812 1.00 . B A . 60 ZN ZN 1 1
27 25974 3 2 1 ZN ZN ZN -35.742 -8.269 6.369 1.00 . C A . 61 ZN ZN 1 1
28 25975 1 1 1 LYS C C -10.282 -2.136 -9.857 1.00 . A A . 1 LYS C 1 1
28 25976 1 1 1 LYS CA C -9.299 -2.678 -10.886 1.00 . A A . 1 LYS CA 1 1
28 25977 1 1 1 LYS CB C -10.087 -3.104 -12.136 1.00 . A A . 1 LYS CB 1 1
28 25978 1 1 1 LYS CD C -9.037 -5.135 -13.135 1.00 . A A . 1 LYS CD 1 1
28 25979 1 1 1 LYS CE C -7.931 -5.625 -14.073 1.00 . A A . 1 LYS CE 1 1
28 25980 1 1 1 LYS CG C -9.110 -3.609 -13.201 1.00 . A A . 1 LYS CG 1 1
28 25981 1 1 1 LYS H1 H -8.429 -3.704 -9.306 1.00 . A A . 1 LYS H1 1 1
28 25982 1 1 1 LYS H2 H -7.642 -3.925 -10.795 1.00 . A A . 1 LYS H2 1 1
28 25983 1 1 1 LYS H3 H -9.118 -4.708 -10.491 1.00 . A A . 1 LYS H3 1 1
28 25984 1 1 1 LYS HA H -8.581 -1.895 -11.129 1.00 . A A . 1 LYS HA 1 1
28 25985 1 1 1 LYS HB2 H -10.779 -3.892 -11.876 1.00 . A A . 1 LYS HB2 1 1
28 25986 1 1 1 LYS HB3 H -10.640 -2.261 -12.521 1.00 . A A . 1 LYS HB3 1 1
28 25987 1 1 1 LYS HD2 H -8.818 -5.445 -12.124 1.00 . A A . 1 LYS HD2 1 1
28 25988 1 1 1 LYS HD3 H -9.983 -5.558 -13.437 1.00 . A A . 1 LYS HD3 1 1
28 25989 1 1 1 LYS HE2 H -7.812 -6.693 -13.966 1.00 . A A . 1 LYS HE2 1 1
28 25990 1 1 1 LYS HE3 H -8.200 -5.403 -15.096 1.00 . A A . 1 LYS HE3 1 1
28 25991 1 1 1 LYS HG2 H -9.453 -3.305 -14.180 1.00 . A A . 1 LYS HG2 1 1
28 25992 1 1 1 LYS HG3 H -8.131 -3.191 -13.025 1.00 . A A . 1 LYS HG3 1 1
28 25993 1 1 1 LYS HZ1 H -5.853 -5.509 -14.150 1.00 . A A . 1 LYS HZ1 1 1
28 25994 1 1 1 LYS HZ2 H -6.530 -4.889 -12.721 1.00 . A A . 1 LYS HZ2 1 1
28 25995 1 1 1 LYS HZ3 H -6.632 -4.000 -14.165 1.00 . A A . 1 LYS HZ3 1 1
28 25996 1 1 1 LYS N N -8.567 -3.841 -10.327 1.00 . A A . 1 LYS N 1 1
28 25997 1 1 1 LYS NZ N -6.639 -4.955 -13.753 1.00 . A A . 1 LYS NZ 1 1
28 25998 1 1 1 LYS O O -9.890 -1.666 -8.807 1.00 . A A . 1 LYS O 1 1
28 25999 1 1 2 TYR C C -13.871 -2.468 -9.372 1.00 . A A . 2 TYR C 1 1
28 26000 1 1 2 TYR CA C -12.565 -1.701 -9.227 1.00 . A A . 2 TYR CA 1 1
28 26001 1 1 2 TYR CB C -12.819 -0.225 -9.540 1.00 . A A . 2 TYR CB 1 1
28 26002 1 1 2 TYR CD1 C -11.005 0.891 -8.184 1.00 . A A . 2 TYR CD1 1 1
28 26003 1 1 2 TYR CD2 C -10.797 0.912 -10.552 1.00 . A A . 2 TYR CD2 1 1
28 26004 1 1 2 TYR CE1 C -9.821 1.590 -8.075 1.00 . A A . 2 TYR CE1 1 1
28 26005 1 1 2 TYR CE2 C -9.613 1.612 -10.442 1.00 . A A . 2 TYR CE2 1 1
28 26006 1 1 2 TYR CG C -11.503 0.546 -9.422 1.00 . A A . 2 TYR CG 1 1
28 26007 1 1 2 TYR CZ C -9.117 1.956 -9.203 1.00 . A A . 2 TYR CZ 1 1
28 26008 1 1 2 TYR H H -11.816 -2.594 -11.035 1.00 . A A . 2 TYR H 1 1
28 26009 1 1 2 TYR HA H -12.195 -1.822 -8.210 1.00 . A A . 2 TYR HA 1 1
28 26010 1 1 2 TYR HB2 H -13.206 -0.124 -10.543 1.00 . A A . 2 TYR HB2 1 1
28 26011 1 1 2 TYR HB3 H -13.533 0.176 -8.838 1.00 . A A . 2 TYR HB3 1 1
28 26012 1 1 2 TYR HD1 H -11.544 0.609 -7.292 1.00 . A A . 2 TYR HD1 1 1
28 26013 1 1 2 TYR HD2 H -11.171 0.642 -11.528 1.00 . A A . 2 TYR HD2 1 1
28 26014 1 1 2 TYR HE1 H -9.441 1.850 -7.098 1.00 . A A . 2 TYR HE1 1 1
28 26015 1 1 2 TYR HE2 H -9.071 1.891 -11.333 1.00 . A A . 2 TYR HE2 1 1
28 26016 1 1 2 TYR HH H -8.053 3.504 -9.538 1.00 . A A . 2 TYR HH 1 1
28 26017 1 1 2 TYR N N -11.545 -2.209 -10.176 1.00 . A A . 2 TYR N 1 1
28 26018 1 1 2 TYR O O -14.877 -1.916 -9.774 1.00 . A A . 2 TYR O 1 1
28 26019 1 1 2 TYR OH O -7.936 2.661 -9.093 1.00 . A A . 2 TYR OH 1 1
28 26020 1 1 3 ILE C C -15.334 -5.234 -7.798 1.00 . A A . 3 ILE C 1 1
28 26021 1 1 3 ILE CA C -15.041 -4.578 -9.140 1.00 . A A . 3 ILE CA 1 1
28 26022 1 1 3 ILE CB C -14.772 -5.674 -10.174 1.00 . A A . 3 ILE CB 1 1
28 26023 1 1 3 ILE CD1 C -13.950 -6.161 -12.470 1.00 . A A . 3 ILE CD1 1 1
28 26024 1 1 3 ILE CG1 C -14.139 -5.065 -11.420 1.00 . A A . 3 ILE CG1 1 1
28 26025 1 1 3 ILE CG2 C -16.108 -6.316 -10.572 1.00 . A A . 3 ILE CG2 1 1
28 26026 1 1 3 ILE H H -12.983 -4.120 -8.722 1.00 . A A . 3 ILE H 1 1
28 26027 1 1 3 ILE HA H -15.887 -3.968 -9.432 1.00 . A A . 3 ILE HA 1 1
28 26028 1 1 3 ILE HB H -14.093 -6.413 -9.748 1.00 . A A . 3 ILE HB 1 1
28 26029 1 1 3 ILE HD11 H -14.850 -6.259 -13.059 1.00 . A A . 3 ILE HD11 1 1
28 26030 1 1 3 ILE HD12 H -13.743 -7.102 -11.981 1.00 . A A . 3 ILE HD12 1 1
28 26031 1 1 3 ILE HD13 H -13.126 -5.907 -13.118 1.00 . A A . 3 ILE HD13 1 1
28 26032 1 1 3 ILE HG12 H -14.782 -4.292 -11.813 1.00 . A A . 3 ILE HG12 1 1
28 26033 1 1 3 ILE HG13 H -13.179 -4.636 -11.168 1.00 . A A . 3 ILE HG13 1 1
28 26034 1 1 3 ILE HG21 H -16.694 -6.514 -9.688 1.00 . A A . 3 ILE HG21 1 1
28 26035 1 1 3 ILE HG22 H -15.927 -7.245 -11.092 1.00 . A A . 3 ILE HG22 1 1
28 26036 1 1 3 ILE HG23 H -16.657 -5.647 -11.220 1.00 . A A . 3 ILE HG23 1 1
28 26037 1 1 3 ILE N N -13.825 -3.730 -9.039 1.00 . A A . 3 ILE N 1 1
28 26038 1 1 3 ILE O O -14.655 -6.162 -7.407 1.00 . A A . 3 ILE O 1 1
28 26039 1 1 4 CYS C C -16.821 -6.870 -5.933 1.00 . A A . 4 CYS C 1 1
28 26040 1 1 4 CYS CA C -16.646 -5.369 -5.794 1.00 . A A . 4 CYS CA 1 1
28 26041 1 1 4 CYS CB C -17.940 -4.789 -5.216 1.00 . A A . 4 CYS CB 1 1
28 26042 1 1 4 CYS H H -16.872 -4.000 -7.447 1.00 . A A . 4 CYS H 1 1
28 26043 1 1 4 CYS HA H -15.814 -5.179 -5.125 1.00 . A A . 4 CYS HA 1 1
28 26044 1 1 4 CYS HB2 H -17.762 -3.759 -4.945 1.00 . A A . 4 CYS HB2 1 1
28 26045 1 1 4 CYS HB3 H -18.693 -4.804 -5.981 1.00 . A A . 4 CYS HB3 1 1
28 26046 1 1 4 CYS N N -16.339 -4.751 -7.106 1.00 . A A . 4 CYS N 1 1
28 26047 1 1 4 CYS O O -17.740 -7.338 -6.575 1.00 . A A . 4 CYS O 1 1
28 26048 1 1 4 CYS SG S -18.609 -5.640 -3.770 1.00 . A A . 4 CYS SG 1 1
28 26049 1 1 5 GLU C C -17.360 -9.593 -4.866 1.00 . A A . 5 GLU C 1 1
28 26050 1 1 5 GLU CA C -16.022 -9.074 -5.393 1.00 . A A . 5 GLU CA 1 1
28 26051 1 1 5 GLU CB C -14.893 -9.665 -4.535 1.00 . A A . 5 GLU CB 1 1
28 26052 1 1 5 GLU CD C -12.424 -10.023 -4.410 1.00 . A A . 5 GLU CD 1 1
28 26053 1 1 5 GLU CG C -13.584 -9.628 -5.328 1.00 . A A . 5 GLU CG 1 1
28 26054 1 1 5 GLU H H -15.223 -7.168 -4.814 1.00 . A A . 5 GLU H 1 1
28 26055 1 1 5 GLU HA H -15.910 -9.375 -6.429 1.00 . A A . 5 GLU HA 1 1
28 26056 1 1 5 GLU HB2 H -14.784 -9.084 -3.630 1.00 . A A . 5 GLU HB2 1 1
28 26057 1 1 5 GLU HB3 H -15.131 -10.685 -4.274 1.00 . A A . 5 GLU HB3 1 1
28 26058 1 1 5 GLU HG2 H -13.638 -10.323 -6.154 1.00 . A A . 5 GLU HG2 1 1
28 26059 1 1 5 GLU HG3 H -13.414 -8.632 -5.711 1.00 . A A . 5 GLU HG3 1 1
28 26060 1 1 5 GLU N N -15.940 -7.596 -5.319 1.00 . A A . 5 GLU N 1 1
28 26061 1 1 5 GLU O O -17.757 -10.701 -5.171 1.00 . A A . 5 GLU O 1 1
28 26062 1 1 5 GLU OE1 O -12.716 -10.666 -3.416 1.00 . A A . 5 GLU OE1 1 1
28 26063 1 1 5 GLU OE2 O -11.312 -9.659 -4.756 1.00 . A A . 5 GLU OE2 1 1
28 26064 1 1 6 GLU C C -20.480 -8.896 -4.493 1.00 . A A . 6 GLU C 1 1
28 26065 1 1 6 GLU CA C -19.335 -9.233 -3.542 1.00 . A A . 6 GLU CA 1 1
28 26066 1 1 6 GLU CB C -19.572 -8.518 -2.203 1.00 . A A . 6 GLU CB 1 1
28 26067 1 1 6 GLU CD C -20.886 -8.561 -0.082 1.00 . A A . 6 GLU CD 1 1
28 26068 1 1 6 GLU CG C -20.616 -9.295 -1.398 1.00 . A A . 6 GLU CG 1 1
28 26069 1 1 6 GLU H H -17.686 -7.913 -3.863 1.00 . A A . 6 GLU H 1 1
28 26070 1 1 6 GLU HA H -19.299 -10.304 -3.401 1.00 . A A . 6 GLU HA 1 1
28 26071 1 1 6 GLU HB2 H -18.647 -8.471 -1.648 1.00 . A A . 6 GLU HB2 1 1
28 26072 1 1 6 GLU HB3 H -19.927 -7.517 -2.384 1.00 . A A . 6 GLU HB3 1 1
28 26073 1 1 6 GLU HG2 H -21.533 -9.366 -1.962 1.00 . A A . 6 GLU HG2 1 1
28 26074 1 1 6 GLU HG3 H -20.249 -10.287 -1.184 1.00 . A A . 6 GLU HG3 1 1
28 26075 1 1 6 GLU N N -18.034 -8.790 -4.086 1.00 . A A . 6 GLU N 1 1
28 26076 1 1 6 GLU O O -21.090 -9.775 -5.069 1.00 . A A . 6 GLU O 1 1
28 26077 1 1 6 GLU OE1 O -19.971 -7.884 0.358 1.00 . A A . 6 GLU OE1 1 1
28 26078 1 1 6 GLU OE2 O -21.993 -8.719 0.407 1.00 . A A . 6 GLU OE2 1 1
28 26079 1 1 7 CYS C C -21.416 -7.284 -7.006 1.00 . A A . 7 CYS C 1 1
28 26080 1 1 7 CYS CA C -21.856 -7.223 -5.553 1.00 . A A . 7 CYS CA 1 1
28 26081 1 1 7 CYS CB C -22.249 -5.769 -5.251 1.00 . A A . 7 CYS CB 1 1
28 26082 1 1 7 CYS H H -20.232 -6.952 -4.164 1.00 . A A . 7 CYS H 1 1
28 26083 1 1 7 CYS HA H -22.701 -7.890 -5.404 1.00 . A A . 7 CYS HA 1 1
28 26084 1 1 7 CYS HB2 H -21.528 -5.123 -5.722 1.00 . A A . 7 CYS HB2 1 1
28 26085 1 1 7 CYS HB3 H -23.205 -5.581 -5.707 1.00 . A A . 7 CYS HB3 1 1
28 26086 1 1 7 CYS N N -20.752 -7.627 -4.643 1.00 . A A . 7 CYS N 1 1
28 26087 1 1 7 CYS O O -22.088 -7.863 -7.838 1.00 . A A . 7 CYS O 1 1
28 26088 1 1 7 CYS SG S -22.373 -5.269 -3.536 1.00 . A A . 7 CYS SG 1 1
28 26089 1 1 8 GLY C C -19.841 -5.257 -9.239 1.00 . A A . 8 GLY C 1 1
28 26090 1 1 8 GLY CA C -19.765 -6.677 -8.674 1.00 . A A . 8 GLY CA 1 1
28 26091 1 1 8 GLY H H -19.786 -6.236 -6.567 1.00 . A A . 8 GLY H 1 1
28 26092 1 1 8 GLY HA2 H -18.739 -7.008 -8.674 1.00 . A A . 8 GLY HA2 1 1
28 26093 1 1 8 GLY HA3 H -20.355 -7.340 -9.289 1.00 . A A . 8 GLY HA3 1 1
28 26094 1 1 8 GLY N N -20.288 -6.681 -7.280 1.00 . A A . 8 GLY N 1 1
28 26095 1 1 8 GLY O O -19.665 -5.044 -10.422 1.00 . A A . 8 GLY O 1 1
28 26096 1 1 9 ILE C C -18.987 -2.532 -9.675 1.00 . A A . 9 ILE C 1 1
28 26097 1 1 9 ILE CA C -20.194 -2.908 -8.827 1.00 . A A . 9 ILE CA 1 1
28 26098 1 1 9 ILE CB C -20.254 -1.995 -7.595 1.00 . A A . 9 ILE CB 1 1
28 26099 1 1 9 ILE CD1 C -22.295 -0.591 -7.813 1.00 . A A . 9 ILE CD1 1 1
28 26100 1 1 9 ILE CG1 C -20.776 -0.624 -7.999 1.00 . A A . 9 ILE CG1 1 1
28 26101 1 1 9 ILE CG2 C -18.835 -1.828 -7.017 1.00 . A A . 9 ILE CG2 1 1
28 26102 1 1 9 ILE H H -20.234 -4.533 -7.428 1.00 . A A . 9 ILE H 1 1
28 26103 1 1 9 ILE HA H -21.093 -2.798 -9.426 1.00 . A A . 9 ILE HA 1 1
28 26104 1 1 9 ILE HB H -20.926 -2.433 -6.856 1.00 . A A . 9 ILE HB 1 1
28 26105 1 1 9 ILE HD11 H -22.718 -1.546 -8.090 1.00 . A A . 9 ILE HD11 1 1
28 26106 1 1 9 ILE HD12 H -22.722 0.181 -8.436 1.00 . A A . 9 ILE HD12 1 1
28 26107 1 1 9 ILE HD13 H -22.532 -0.385 -6.779 1.00 . A A . 9 ILE HD13 1 1
28 26108 1 1 9 ILE HG12 H -20.318 0.135 -7.383 1.00 . A A . 9 ILE HG12 1 1
28 26109 1 1 9 ILE HG13 H -20.533 -0.434 -9.033 1.00 . A A . 9 ILE HG13 1 1
28 26110 1 1 9 ILE HG21 H -18.326 -2.775 -7.017 1.00 . A A . 9 ILE HG21 1 1
28 26111 1 1 9 ILE HG22 H -18.897 -1.462 -6.004 1.00 . A A . 9 ILE HG22 1 1
28 26112 1 1 9 ILE HG23 H -18.277 -1.123 -7.612 1.00 . A A . 9 ILE HG23 1 1
28 26113 1 1 9 ILE N N -20.102 -4.312 -8.371 1.00 . A A . 9 ILE N 1 1
28 26114 1 1 9 ILE O O -17.858 -2.756 -9.284 1.00 . A A . 9 ILE O 1 1
28 26115 1 1 10 ARG C C -17.915 -0.060 -11.671 1.00 . A A . 10 ARG C 1 1
28 26116 1 1 10 ARG CA C -18.141 -1.566 -11.724 1.00 . A A . 10 ARG CA 1 1
28 26117 1 1 10 ARG CB C -18.533 -1.955 -13.159 1.00 . A A . 10 ARG CB 1 1
28 26118 1 1 10 ARG CD C -16.173 -2.610 -13.711 1.00 . A A . 10 ARG CD 1 1
28 26119 1 1 10 ARG CG C -17.348 -1.708 -14.106 1.00 . A A . 10 ARG CG 1 1
28 26120 1 1 10 ARG CZ C -15.894 -3.874 -15.750 1.00 . A A . 10 ARG CZ 1 1
28 26121 1 1 10 ARG H H -20.180 -1.815 -11.097 1.00 . A A . 10 ARG H 1 1
28 26122 1 1 10 ARG HA H -17.231 -2.074 -11.419 1.00 . A A . 10 ARG HA 1 1
28 26123 1 1 10 ARG HB2 H -18.813 -2.997 -13.187 1.00 . A A . 10 ARG HB2 1 1
28 26124 1 1 10 ARG HB3 H -19.375 -1.358 -13.475 1.00 . A A . 10 ARG HB3 1 1
28 26125 1 1 10 ARG HD2 H -15.521 -2.083 -13.029 1.00 . A A . 10 ARG HD2 1 1
28 26126 1 1 10 ARG HD3 H -16.538 -3.506 -13.234 1.00 . A A . 10 ARG HD3 1 1
28 26127 1 1 10 ARG HE H -14.548 -2.550 -15.128 1.00 . A A . 10 ARG HE 1 1
28 26128 1 1 10 ARG HG2 H -17.646 -1.930 -15.121 1.00 . A A . 10 ARG HG2 1 1
28 26129 1 1 10 ARG HG3 H -17.046 -0.673 -14.048 1.00 . A A . 10 ARG HG3 1 1
28 26130 1 1 10 ARG HH11 H -15.562 -5.380 -14.474 1.00 . A A . 10 ARG HH11 1 1
28 26131 1 1 10 ARG HH12 H -16.282 -5.823 -15.986 1.00 . A A . 10 ARG HH12 1 1
28 26132 1 1 10 ARG HH21 H -16.308 -2.524 -17.170 1.00 . A A . 10 ARG HH21 1 1
28 26133 1 1 10 ARG HH22 H -16.715 -4.164 -17.552 1.00 . A A . 10 ARG HH22 1 1
28 26134 1 1 10 ARG N N -19.252 -1.968 -10.826 1.00 . A A . 10 ARG N 1 1
28 26135 1 1 10 ARG NE N -15.408 -2.978 -14.936 1.00 . A A . 10 ARG NE 1 1
28 26136 1 1 10 ARG NH1 N -15.914 -5.122 -15.374 1.00 . A A . 10 ARG NH1 1 1
28 26137 1 1 10 ARG NH2 N -16.341 -3.491 -16.914 1.00 . A A . 10 ARG NH2 1 1
28 26138 1 1 10 ARG O O -18.687 0.703 -12.220 1.00 . A A . 10 ARG O 1 1
28 26139 1 1 11 ABA C C -15.087 2.043 -11.233 1.00 . A A . 11 ABA C 1 1
28 26140 1 1 11 ABA CA C -16.551 1.786 -10.901 1.00 . A A . 11 ABA CA 1 1
28 26141 1 1 11 ABA CB C -16.809 2.231 -9.458 1.00 . A A . 11 ABA CB 1 1
28 26142 1 1 11 ABA CG C -18.192 1.756 -9.007 1.00 . A A . 11 ABA CG 1 1
28 26143 1 1 11 ABA HA H -17.174 2.342 -11.597 1.00 . A A . 11 ABA HA 1 1
28 26144 1 1 11 ABA HB2 H -16.760 3.303 -9.401 1.00 . A A . 11 ABA HB2 1 1
28 26145 1 1 11 ABA HB3 H -16.055 1.810 -8.814 1.00 . A A . 11 ABA HB3 1 1
28 26146 1 1 11 ABA HG1 H -18.953 2.203 -9.629 1.00 . A A . 11 ABA HG1 1 1
28 26147 1 1 11 ABA HG2 H -18.359 2.047 -7.978 1.00 . A A . 11 ABA HG2 1 1
28 26148 1 1 11 ABA HG3 H -18.254 0.683 -9.086 1.00 . A A . 11 ABA HG3 1 1
28 26149 1 1 11 ABA N N -16.857 0.337 -11.009 1.00 . A A . 11 ABA N 1 1
28 26150 1 1 11 ABA O O -14.233 1.988 -10.371 1.00 . A A . 11 ABA O 1 1
28 26151 1 1 12 LYS C C -12.781 3.677 -12.036 1.00 . A A . 12 LYS C 1 1
28 26152 1 1 12 LYS CA C -13.423 2.582 -12.887 1.00 . A A . 12 LYS CA 1 1
28 26153 1 1 12 LYS CB C -13.428 3.037 -14.353 1.00 . A A . 12 LYS CB 1 1
28 26154 1 1 12 LYS CD C -13.737 2.279 -16.711 1.00 . A A . 12 LYS CD 1 1
28 26155 1 1 12 LYS CE C -14.339 1.165 -17.572 1.00 . A A . 12 LYS CE 1 1
28 26156 1 1 12 LYS CG C -13.730 1.832 -15.248 1.00 . A A . 12 LYS CG 1 1
28 26157 1 1 12 LYS H H -15.540 2.352 -13.138 1.00 . A A . 12 LYS H 1 1
28 26158 1 1 12 LYS HA H -12.854 1.669 -12.774 1.00 . A A . 12 LYS HA 1 1
28 26159 1 1 12 LYS HB2 H -14.184 3.794 -14.497 1.00 . A A . 12 LYS HB2 1 1
28 26160 1 1 12 LYS HB3 H -12.462 3.446 -14.610 1.00 . A A . 12 LYS HB3 1 1
28 26161 1 1 12 LYS HD2 H -14.327 3.177 -16.814 1.00 . A A . 12 LYS HD2 1 1
28 26162 1 1 12 LYS HD3 H -12.726 2.481 -17.035 1.00 . A A . 12 LYS HD3 1 1
28 26163 1 1 12 LYS HE2 H -14.146 1.369 -18.614 1.00 . A A . 12 LYS HE2 1 1
28 26164 1 1 12 LYS HE3 H -13.889 0.220 -17.308 1.00 . A A . 12 LYS HE3 1 1
28 26165 1 1 12 LYS HG2 H -12.972 1.076 -15.104 1.00 . A A . 12 LYS HG2 1 1
28 26166 1 1 12 LYS HG3 H -14.694 1.420 -14.990 1.00 . A A . 12 LYS HG3 1 1
28 26167 1 1 12 LYS HZ1 H -16.056 0.129 -17.014 1.00 . A A . 12 LYS HZ1 1 1
28 26168 1 1 12 LYS HZ2 H -16.304 1.261 -18.254 1.00 . A A . 12 LYS HZ2 1 1
28 26169 1 1 12 LYS HZ3 H -16.101 1.787 -16.652 1.00 . A A . 12 LYS HZ3 1 1
28 26170 1 1 12 LYS N N -14.822 2.320 -12.478 1.00 . A A . 12 LYS N 1 1
28 26171 1 1 12 LYS NZ N -15.812 1.079 -17.356 1.00 . A A . 12 LYS NZ 1 1
28 26172 1 1 12 LYS O O -11.608 3.958 -12.180 1.00 . A A . 12 LYS O 1 1
28 26173 1 1 13 LYS C C -12.844 4.866 -8.829 1.00 . A A . 13 LYS C 1 1
28 26174 1 1 13 LYS CA C -13.009 5.353 -10.298 1.00 . A A . 13 LYS CA 1 1
28 26175 1 1 13 LYS CB C -14.020 6.509 -10.301 1.00 . A A . 13 LYS CB 1 1
28 26176 1 1 13 LYS CD C -15.054 8.296 -11.699 1.00 . A A . 13 LYS CD 1 1
28 26177 1 1 13 LYS CE C -14.296 9.579 -11.353 1.00 . A A . 13 LYS CE 1 1
28 26178 1 1 13 LYS CG C -14.075 7.120 -11.703 1.00 . A A . 13 LYS CG 1 1
28 26179 1 1 13 LYS H H -14.502 4.014 -11.086 1.00 . A A . 13 LYS H 1 1
28 26180 1 1 13 LYS HA H -12.071 5.675 -10.709 1.00 . A A . 13 LYS HA 1 1
28 26181 1 1 13 LYS HB2 H -14.997 6.138 -10.029 1.00 . A A . 13 LYS HB2 1 1
28 26182 1 1 13 LYS HB3 H -13.715 7.261 -9.589 1.00 . A A . 13 LYS HB3 1 1
28 26183 1 1 13 LYS HD2 H -15.507 8.393 -12.674 1.00 . A A . 13 LYS HD2 1 1
28 26184 1 1 13 LYS HD3 H -15.827 8.122 -10.966 1.00 . A A . 13 LYS HD3 1 1
28 26185 1 1 13 LYS HE2 H -13.788 9.456 -10.408 1.00 . A A . 13 LYS HE2 1 1
28 26186 1 1 13 LYS HE3 H -13.565 9.787 -12.121 1.00 . A A . 13 LYS HE3 1 1
28 26187 1 1 13 LYS HG2 H -13.093 7.466 -11.988 1.00 . A A . 13 LYS HG2 1 1
28 26188 1 1 13 LYS HG3 H -14.407 6.375 -12.411 1.00 . A A . 13 LYS HG3 1 1
28 26189 1 1 13 LYS HZ1 H -16.001 10.494 -10.587 1.00 . A A . 13 LYS HZ1 1 1
28 26190 1 1 13 LYS HZ2 H -15.645 10.925 -12.190 1.00 . A A . 13 LYS HZ2 1 1
28 26191 1 1 13 LYS HZ3 H -14.726 11.567 -10.913 1.00 . A A . 13 LYS HZ3 1 1
28 26192 1 1 13 LYS N N -13.562 4.273 -11.164 1.00 . A A . 13 LYS N 1 1
28 26193 1 1 13 LYS NZ N -15.239 10.728 -11.254 1.00 . A A . 13 LYS NZ 1 1
28 26194 1 1 13 LYS O O -13.782 4.343 -8.260 1.00 . A A . 13 LYS O 1 1
28 26195 1 1 14 PRO C C -12.372 5.347 -5.884 1.00 . A A . 14 PRO C 1 1
28 26196 1 1 14 PRO CA C -11.449 4.598 -6.833 1.00 . A A . 14 PRO CA 1 1
28 26197 1 1 14 PRO CB C -9.985 4.951 -6.508 1.00 . A A . 14 PRO CB 1 1
28 26198 1 1 14 PRO CD C -10.463 5.657 -8.848 1.00 . A A . 14 PRO CD 1 1
28 26199 1 1 14 PRO CG C -9.385 5.659 -7.755 1.00 . A A . 14 PRO CG 1 1
28 26200 1 1 14 PRO HA H -11.625 3.527 -6.749 1.00 . A A . 14 PRO HA 1 1
28 26201 1 1 14 PRO HB2 H -9.946 5.612 -5.655 1.00 . A A . 14 PRO HB2 1 1
28 26202 1 1 14 PRO HB3 H -9.428 4.051 -6.292 1.00 . A A . 14 PRO HB3 1 1
28 26203 1 1 14 PRO HD2 H -10.687 6.668 -9.158 1.00 . A A . 14 PRO HD2 1 1
28 26204 1 1 14 PRO HD3 H -10.136 5.067 -9.691 1.00 . A A . 14 PRO HD3 1 1
28 26205 1 1 14 PRO HG2 H -9.113 6.673 -7.507 1.00 . A A . 14 PRO HG2 1 1
28 26206 1 1 14 PRO HG3 H -8.512 5.124 -8.098 1.00 . A A . 14 PRO HG3 1 1
28 26207 1 1 14 PRO N N -11.653 5.039 -8.220 1.00 . A A . 14 PRO N 1 1
28 26208 1 1 14 PRO O O -12.880 4.787 -4.945 1.00 . A A . 14 PRO O 1 1
28 26209 1 1 15 SER C C -14.804 6.691 -5.102 1.00 . A A . 15 SER C 1 1
28 26210 1 1 15 SER CA C -13.458 7.391 -5.260 1.00 . A A . 15 SER CA 1 1
28 26211 1 1 15 SER CB C -13.687 8.766 -5.904 1.00 . A A . 15 SER CB 1 1
28 26212 1 1 15 SER H H -12.134 7.027 -6.915 1.00 . A A . 15 SER H 1 1
28 26213 1 1 15 SER HA H -12.990 7.491 -4.283 1.00 . A A . 15 SER HA 1 1
28 26214 1 1 15 SER HB2 H -14.420 9.332 -5.348 1.00 . A A . 15 SER HB2 1 1
28 26215 1 1 15 SER HB3 H -12.760 9.316 -5.975 1.00 . A A . 15 SER HB3 1 1
28 26216 1 1 15 SER HG H -13.668 7.731 -7.550 1.00 . A A . 15 SER HG 1 1
28 26217 1 1 15 SER N N -12.568 6.605 -6.145 1.00 . A A . 15 SER N 1 1
28 26218 1 1 15 SER O O -15.289 6.508 -4.003 1.00 . A A . 15 SER O 1 1
28 26219 1 1 15 SER OG O -14.180 8.464 -7.202 1.00 . A A . 15 SER OG 1 1
28 26220 1 1 16 MET C C -16.561 4.218 -5.533 1.00 . A A . 16 MET C 1 1
28 26221 1 1 16 MET CA C -16.686 5.612 -6.151 1.00 . A A . 16 MET CA 1 1
28 26222 1 1 16 MET CB C -17.217 5.484 -7.581 1.00 . A A . 16 MET CB 1 1
28 26223 1 1 16 MET CE C -19.021 8.660 -9.610 1.00 . A A . 16 MET CE 1 1
28 26224 1 1 16 MET CG C -17.863 6.808 -7.995 1.00 . A A . 16 MET CG 1 1
28 26225 1 1 16 MET H H -14.937 6.457 -7.070 1.00 . A A . 16 MET H 1 1
28 26226 1 1 16 MET HA H -17.365 6.204 -5.541 1.00 . A A . 16 MET HA 1 1
28 26227 1 1 16 MET HB2 H -16.400 5.262 -8.247 1.00 . A A . 16 MET HB2 1 1
28 26228 1 1 16 MET HB3 H -17.946 4.688 -7.632 1.00 . A A . 16 MET HB3 1 1
28 26229 1 1 16 MET HE1 H -18.302 9.262 -10.145 1.00 . A A . 16 MET HE1 1 1
28 26230 1 1 16 MET HE2 H -19.066 8.982 -8.580 1.00 . A A . 16 MET HE2 1 1
28 26231 1 1 16 MET HE3 H -19.995 8.772 -10.065 1.00 . A A . 16 MET HE3 1 1
28 26232 1 1 16 MET HG2 H -18.674 7.014 -7.312 1.00 . A A . 16 MET HG2 1 1
28 26233 1 1 16 MET HG3 H -17.130 7.592 -7.877 1.00 . A A . 16 MET HG3 1 1
28 26234 1 1 16 MET N N -15.375 6.300 -6.207 1.00 . A A . 16 MET N 1 1
28 26235 1 1 16 MET O O -17.321 3.865 -4.653 1.00 . A A . 16 MET O 1 1
28 26236 1 1 16 MET SD S -18.522 6.922 -9.677 1.00 . A A . 16 MET SD 1 1
28 26237 1 1 17 LEU C C -15.096 2.206 -3.948 1.00 . A A . 17 LEU C 1 1
28 26238 1 1 17 LEU CA C -15.455 2.087 -5.421 1.00 . A A . 17 LEU CA 1 1
28 26239 1 1 17 LEU CB C -14.315 1.363 -6.166 1.00 . A A . 17 LEU CB 1 1
28 26240 1 1 17 LEU CD1 C -14.480 -0.558 -4.495 1.00 . A A . 17 LEU CD1 1 1
28 26241 1 1 17 LEU CD2 C -15.657 -0.743 -6.711 1.00 . A A . 17 LEU CD2 1 1
28 26242 1 1 17 LEU CG C -14.413 -0.186 -5.986 1.00 . A A . 17 LEU CG 1 1
28 26243 1 1 17 LEU H H -15.000 3.762 -6.693 1.00 . A A . 17 LEU H 1 1
28 26244 1 1 17 LEU HA H -16.389 1.557 -5.525 1.00 . A A . 17 LEU HA 1 1
28 26245 1 1 17 LEU HB2 H -14.370 1.605 -7.213 1.00 . A A . 17 LEU HB2 1 1
28 26246 1 1 17 LEU HB3 H -13.368 1.709 -5.785 1.00 . A A . 17 LEU HB3 1 1
28 26247 1 1 17 LEU HD11 H -13.745 0.004 -3.945 1.00 . A A . 17 LEU HD11 1 1
28 26248 1 1 17 LEU HD12 H -14.275 -1.612 -4.380 1.00 . A A . 17 LEU HD12 1 1
28 26249 1 1 17 LEU HD13 H -15.461 -0.350 -4.101 1.00 . A A . 17 LEU HD13 1 1
28 26250 1 1 17 LEU HD21 H -15.840 -0.179 -7.607 1.00 . A A . 17 LEU HD21 1 1
28 26251 1 1 17 LEU HD22 H -16.525 -0.685 -6.071 1.00 . A A . 17 LEU HD22 1 1
28 26252 1 1 17 LEU HD23 H -15.486 -1.778 -6.973 1.00 . A A . 17 LEU HD23 1 1
28 26253 1 1 17 LEU HG H -13.531 -0.640 -6.415 1.00 . A A . 17 LEU HG 1 1
28 26254 1 1 17 LEU N N -15.608 3.446 -5.995 1.00 . A A . 17 LEU N 1 1
28 26255 1 1 17 LEU O O -15.796 1.703 -3.093 1.00 . A A . 17 LEU O 1 1
28 26256 1 1 18 LYS C C -14.764 3.267 -1.356 1.00 . A A . 18 LYS C 1 1
28 26257 1 1 18 LYS CA C -13.568 3.057 -2.275 1.00 . A A . 18 LYS CA 1 1
28 26258 1 1 18 LYS CB C -12.670 4.297 -2.185 1.00 . A A . 18 LYS CB 1 1
28 26259 1 1 18 LYS CD C -10.270 3.679 -1.852 1.00 . A A . 18 LYS CD 1 1
28 26260 1 1 18 LYS CE C -9.919 4.936 -1.045 1.00 . A A . 18 LYS CE 1 1
28 26261 1 1 18 LYS CG C -11.344 4.016 -2.896 1.00 . A A . 18 LYS CG 1 1
28 26262 1 1 18 LYS H H -13.482 3.258 -4.414 1.00 . A A . 18 LYS H 1 1
28 26263 1 1 18 LYS HA H -13.028 2.165 -1.966 1.00 . A A . 18 LYS HA 1 1
28 26264 1 1 18 LYS HB2 H -13.163 5.137 -2.651 1.00 . A A . 18 LYS HB2 1 1
28 26265 1 1 18 LYS HB3 H -12.486 4.529 -1.148 1.00 . A A . 18 LYS HB3 1 1
28 26266 1 1 18 LYS HD2 H -10.641 2.914 -1.187 1.00 . A A . 18 LYS HD2 1 1
28 26267 1 1 18 LYS HD3 H -9.385 3.312 -2.352 1.00 . A A . 18 LYS HD3 1 1
28 26268 1 1 18 LYS HE2 H -8.878 5.180 -1.192 1.00 . A A . 18 LYS HE2 1 1
28 26269 1 1 18 LYS HE3 H -10.526 5.766 -1.374 1.00 . A A . 18 LYS HE3 1 1
28 26270 1 1 18 LYS HG2 H -11.467 3.182 -3.570 1.00 . A A . 18 LYS HG2 1 1
28 26271 1 1 18 LYS HG3 H -11.044 4.885 -3.464 1.00 . A A . 18 LYS HG3 1 1
28 26272 1 1 18 LYS HZ1 H -9.475 5.246 0.967 1.00 . A A . 18 LYS HZ1 1 1
28 26273 1 1 18 LYS HZ2 H -10.057 3.689 0.618 1.00 . A A . 18 LYS HZ2 1 1
28 26274 1 1 18 LYS HZ3 H -11.127 5.008 0.651 1.00 . A A . 18 LYS HZ3 1 1
28 26275 1 1 18 LYS N N -14.008 2.881 -3.685 1.00 . A A . 18 LYS N 1 1
28 26276 1 1 18 LYS NZ N -10.163 4.702 0.408 1.00 . A A . 18 LYS NZ 1 1
28 26277 1 1 18 LYS O O -14.869 2.657 -0.314 1.00 . A A . 18 LYS O 1 1
28 26278 1 1 19 LYS C C -17.745 3.168 -0.928 1.00 . A A . 19 LYS C 1 1
28 26279 1 1 19 LYS CA C -16.826 4.385 -0.910 1.00 . A A . 19 LYS CA 1 1
28 26280 1 1 19 LYS CB C -17.590 5.595 -1.477 1.00 . A A . 19 LYS CB 1 1
28 26281 1 1 19 LYS CD C -15.802 7.215 -0.809 1.00 . A A . 19 LYS CD 1 1
28 26282 1 1 19 LYS CE C -15.503 8.476 0.003 1.00 . A A . 19 LYS CE 1 1
28 26283 1 1 19 LYS CG C -17.279 6.844 -0.640 1.00 . A A . 19 LYS CG 1 1
28 26284 1 1 19 LYS H H -15.521 4.628 -2.586 1.00 . A A . 19 LYS H 1 1
28 26285 1 1 19 LYS HA H -16.499 4.568 0.105 1.00 . A A . 19 LYS HA 1 1
28 26286 1 1 19 LYS HB2 H -17.290 5.764 -2.500 1.00 . A A . 19 LYS HB2 1 1
28 26287 1 1 19 LYS HB3 H -18.651 5.397 -1.450 1.00 . A A . 19 LYS HB3 1 1
28 26288 1 1 19 LYS HD2 H -15.180 6.405 -0.463 1.00 . A A . 19 LYS HD2 1 1
28 26289 1 1 19 LYS HD3 H -15.593 7.400 -1.852 1.00 . A A . 19 LYS HD3 1 1
28 26290 1 1 19 LYS HE2 H -14.502 8.819 -0.216 1.00 . A A . 19 LYS HE2 1 1
28 26291 1 1 19 LYS HE3 H -16.206 9.253 -0.262 1.00 . A A . 19 LYS HE3 1 1
28 26292 1 1 19 LYS HG2 H -17.897 7.664 -0.973 1.00 . A A . 19 LYS HG2 1 1
28 26293 1 1 19 LYS HG3 H -17.487 6.648 0.403 1.00 . A A . 19 LYS HG3 1 1
28 26294 1 1 19 LYS HZ1 H -16.490 8.617 1.830 1.00 . A A . 19 LYS HZ1 1 1
28 26295 1 1 19 LYS HZ2 H -14.796 8.609 1.956 1.00 . A A . 19 LYS HZ2 1 1
28 26296 1 1 19 LYS HZ3 H -15.629 7.169 1.617 1.00 . A A . 19 LYS HZ3 1 1
28 26297 1 1 19 LYS N N -15.645 4.137 -1.751 1.00 . A A . 19 LYS N 1 1
28 26298 1 1 19 LYS NZ N -15.613 8.197 1.461 1.00 . A A . 19 LYS NZ 1 1
28 26299 1 1 19 LYS O O -18.280 2.771 0.091 1.00 . A A . 19 LYS O 1 1
28 26300 1 1 20 HIS C C -18.286 0.280 -1.267 1.00 . A A . 20 HIS C 1 1
28 26301 1 1 20 HIS CA C -18.763 1.390 -2.190 1.00 . A A . 20 HIS CA 1 1
28 26302 1 1 20 HIS CB C -18.721 0.864 -3.630 1.00 . A A . 20 HIS CB 1 1
28 26303 1 1 20 HIS CD2 C -19.200 -1.654 -3.173 1.00 . A A . 20 HIS CD2 1 1
28 26304 1 1 20 HIS CE1 C -21.078 -1.767 -4.105 1.00 . A A . 20 HIS CE1 1 1
28 26305 1 1 20 HIS CG C -19.514 -0.423 -3.699 1.00 . A A . 20 HIS CG 1 1
28 26306 1 1 20 HIS H H -17.404 2.903 -2.871 1.00 . A A . 20 HIS H 1 1
28 26307 1 1 20 HIS HA H -19.775 1.672 -1.915 1.00 . A A . 20 HIS HA 1 1
28 26308 1 1 20 HIS HB2 H -19.142 1.591 -4.309 1.00 . A A . 20 HIS HB2 1 1
28 26309 1 1 20 HIS HB3 H -17.710 0.652 -3.905 1.00 . A A . 20 HIS HB3 1 1
28 26310 1 1 20 HIS HD1 H -21.146 0.142 -4.714 1.00 . A A . 20 HIS HD1 1 1
28 26311 1 1 20 HIS HD2 H -18.269 -1.912 -2.701 1.00 . A A . 20 HIS HD2 1 1
28 26312 1 1 20 HIS HE1 H -21.999 -2.143 -4.506 1.00 . A A . 20 HIS HE1 1 1
28 26313 1 1 20 HIS N N -17.886 2.577 -2.086 1.00 . A A . 20 HIS N 1 1
28 26314 1 1 20 HIS ND1 N -20.656 -0.569 -4.248 1.00 . A A . 20 HIS ND1 1 1
28 26315 1 1 20 HIS NE2 N -20.206 -2.483 -3.437 1.00 . A A . 20 HIS NE2 1 1
28 26316 1 1 20 HIS O O -19.048 -0.242 -0.478 1.00 . A A . 20 HIS O 1 1
28 26317 1 1 21 ILE C C -16.742 -0.786 0.967 1.00 . A A . 21 ILE C 1 1
28 26318 1 1 21 ILE CA C -16.510 -1.147 -0.499 1.00 . A A . 21 ILE CA 1 1
28 26319 1 1 21 ILE CB C -14.997 -1.355 -0.770 1.00 . A A . 21 ILE CB 1 1
28 26320 1 1 21 ILE CD1 C -15.302 -3.713 -1.582 1.00 . A A . 21 ILE CD1 1 1
28 26321 1 1 21 ILE CG1 C -14.622 -2.820 -0.535 1.00 . A A . 21 ILE CG1 1 1
28 26322 1 1 21 ILE CG2 C -14.165 -0.508 0.208 1.00 . A A . 21 ILE CG2 1 1
28 26323 1 1 21 ILE H H -16.440 0.383 -2.021 1.00 . A A . 21 ILE H 1 1
28 26324 1 1 21 ILE HA H -17.063 -2.052 -0.721 1.00 . A A . 21 ILE HA 1 1
28 26325 1 1 21 ILE HB H -14.774 -1.084 -1.804 1.00 . A A . 21 ILE HB 1 1
28 26326 1 1 21 ILE HD11 H -14.573 -4.373 -2.026 1.00 . A A . 21 ILE HD11 1 1
28 26327 1 1 21 ILE HD12 H -15.747 -3.104 -2.355 1.00 . A A . 21 ILE HD12 1 1
28 26328 1 1 21 ILE HD13 H -16.074 -4.302 -1.109 1.00 . A A . 21 ILE HD13 1 1
28 26329 1 1 21 ILE HG12 H -13.550 -2.933 -0.609 1.00 . A A . 21 ILE HG12 1 1
28 26330 1 1 21 ILE HG13 H -14.939 -3.119 0.453 1.00 . A A . 21 ILE HG13 1 1
28 26331 1 1 21 ILE HG21 H -14.170 -0.966 1.186 1.00 . A A . 21 ILE HG21 1 1
28 26332 1 1 21 ILE HG22 H -14.571 0.475 0.275 1.00 . A A . 21 ILE HG22 1 1
28 26333 1 1 21 ILE HG23 H -13.146 -0.445 -0.146 1.00 . A A . 21 ILE HG23 1 1
28 26334 1 1 21 ILE N N -17.027 -0.067 -1.376 1.00 . A A . 21 ILE N 1 1
28 26335 1 1 21 ILE O O -16.968 -1.649 1.794 1.00 . A A . 21 ILE O 1 1
28 26336 1 1 22 ARG C C -18.401 0.829 3.016 1.00 . A A . 22 ARG C 1 1
28 26337 1 1 22 ARG CA C -16.929 0.918 2.660 1.00 . A A . 22 ARG CA 1 1
28 26338 1 1 22 ARG CB C -16.471 2.378 2.801 1.00 . A A . 22 ARG CB 1 1
28 26339 1 1 22 ARG CD C -14.492 3.867 3.099 1.00 . A A . 22 ARG CD 1 1
28 26340 1 1 22 ARG CG C -14.947 2.414 2.945 1.00 . A A . 22 ARG CG 1 1
28 26341 1 1 22 ARG CZ C -12.425 5.033 3.557 1.00 . A A . 22 ARG CZ 1 1
28 26342 1 1 22 ARG H H -16.549 1.161 0.554 1.00 . A A . 22 ARG H 1 1
28 26343 1 1 22 ARG HA H -16.367 0.266 3.331 1.00 . A A . 22 ARG HA 1 1
28 26344 1 1 22 ARG HB2 H -16.766 2.937 1.925 1.00 . A A . 22 ARG HB2 1 1
28 26345 1 1 22 ARG HB3 H -16.928 2.820 3.674 1.00 . A A . 22 ARG HB3 1 1
28 26346 1 1 22 ARG HD2 H -14.641 4.398 2.170 1.00 . A A . 22 ARG HD2 1 1
28 26347 1 1 22 ARG HD3 H -15.059 4.349 3.882 1.00 . A A . 22 ARG HD3 1 1
28 26348 1 1 22 ARG HE H -12.561 3.049 3.607 1.00 . A A . 22 ARG HE 1 1
28 26349 1 1 22 ARG HG2 H -14.651 1.847 3.816 1.00 . A A . 22 ARG HG2 1 1
28 26350 1 1 22 ARG HG3 H -14.490 1.982 2.069 1.00 . A A . 22 ARG HG3 1 1
28 26351 1 1 22 ARG HH11 H -12.599 5.436 1.603 1.00 . A A . 22 ARG HH11 1 1
28 26352 1 1 22 ARG HH12 H -11.786 6.640 2.547 1.00 . A A . 22 ARG HH12 1 1
28 26353 1 1 22 ARG HH21 H -12.138 4.831 5.528 1.00 . A A . 22 ARG HH21 1 1
28 26354 1 1 22 ARG HH22 H -11.519 6.287 4.826 1.00 . A A . 22 ARG HH22 1 1
28 26355 1 1 22 ARG N N -16.711 0.490 1.259 1.00 . A A . 22 ARG N 1 1
28 26356 1 1 22 ARG NE N -13.044 3.888 3.453 1.00 . A A . 22 ARG NE 1 1
28 26357 1 1 22 ARG NH1 N -12.257 5.760 2.485 1.00 . A A . 22 ARG NH1 1 1
28 26358 1 1 22 ARG NH2 N -11.994 5.413 4.728 1.00 . A A . 22 ARG NH2 1 1
28 26359 1 1 22 ARG O O -18.759 0.847 4.167 1.00 . A A . 22 ARG O 1 1
28 26360 1 1 23 THR C C -21.025 -0.716 2.907 1.00 . A A . 23 THR C 1 1
28 26361 1 1 23 THR CA C -20.681 0.642 2.300 1.00 . A A . 23 THR CA 1 1
28 26362 1 1 23 THR CB C -21.448 0.813 0.987 1.00 . A A . 23 THR CB 1 1
28 26363 1 1 23 THR CG2 C -22.832 1.422 1.249 1.00 . A A . 23 THR CG2 1 1
28 26364 1 1 23 THR H H -18.900 0.731 1.094 1.00 . A A . 23 THR H 1 1
28 26365 1 1 23 THR HA H -20.952 1.422 3.013 1.00 . A A . 23 THR HA 1 1
28 26366 1 1 23 THR HB H -21.492 -0.111 0.418 1.00 . A A . 23 THR HB 1 1
28 26367 1 1 23 THR HG1 H -19.815 1.606 0.303 1.00 . A A . 23 THR HG1 1 1
28 26368 1 1 23 THR HG21 H -22.721 2.360 1.776 1.00 . A A . 23 THR HG21 1 1
28 26369 1 1 23 THR HG22 H -23.423 0.746 1.850 1.00 . A A . 23 THR HG22 1 1
28 26370 1 1 23 THR HG23 H -23.338 1.599 0.312 1.00 . A A . 23 THR HG23 1 1
28 26371 1 1 23 THR N N -19.231 0.734 2.017 1.00 . A A . 23 THR N 1 1
28 26372 1 1 23 THR O O -22.050 -0.869 3.541 1.00 . A A . 23 THR O 1 1
28 26373 1 1 23 THR OG1 O -20.752 1.816 0.274 1.00 . A A . 23 THR OG1 1 1
28 26374 1 1 24 HIS C C -20.145 -3.027 4.762 1.00 . A A . 24 HIS C 1 1
28 26375 1 1 24 HIS CA C -20.446 -3.027 3.272 1.00 . A A . 24 HIS CA 1 1
28 26376 1 1 24 HIS CB C -19.533 -4.062 2.592 1.00 . A A . 24 HIS CB 1 1
28 26377 1 1 24 HIS CD2 C -19.683 -3.991 -0.035 1.00 . A A . 24 HIS CD2 1 1
28 26378 1 1 24 HIS CE1 C -21.259 -5.357 -0.272 1.00 . A A . 24 HIS CE1 1 1
28 26379 1 1 24 HIS CG C -20.090 -4.422 1.214 1.00 . A A . 24 HIS CG 1 1
28 26380 1 1 24 HIS H H -19.341 -1.521 2.186 1.00 . A A . 24 HIS H 1 1
28 26381 1 1 24 HIS HA H -21.496 -3.269 3.118 1.00 . A A . 24 HIS HA 1 1
28 26382 1 1 24 HIS HB2 H -18.540 -3.651 2.475 1.00 . A A . 24 HIS HB2 1 1
28 26383 1 1 24 HIS HB3 H -19.478 -4.954 3.196 1.00 . A A . 24 HIS HB3 1 1
28 26384 1 1 24 HIS HD1 H -21.548 -5.723 1.681 1.00 . A A . 24 HIS HD1 1 1
28 26385 1 1 24 HIS HD2 H -18.908 -3.281 -0.233 1.00 . A A . 24 HIS HD2 1 1
28 26386 1 1 24 HIS HE1 H -22.018 -5.992 -0.727 1.00 . A A . 24 HIS HE1 1 1
28 26387 1 1 24 HIS N N -20.164 -1.683 2.702 1.00 . A A . 24 HIS N 1 1
28 26388 1 1 24 HIS ND1 N -21.047 -5.245 0.987 1.00 . A A . 24 HIS ND1 1 1
28 26389 1 1 24 HIS NE2 N -20.437 -4.600 -0.944 1.00 . A A . 24 HIS NE2 1 1
28 26390 1 1 24 HIS O O -20.091 -4.063 5.393 1.00 . A A . 24 HIS O 1 1
28 26391 1 1 25 THR C C -20.939 -1.541 7.521 1.00 . A A . 25 THR C 1 1
28 26392 1 1 25 THR CA C -19.655 -1.738 6.734 1.00 . A A . 25 THR CA 1 1
28 26393 1 1 25 THR CB C -18.774 -0.498 6.920 1.00 . A A . 25 THR CB 1 1
28 26394 1 1 25 THR CG2 C -17.485 -0.603 6.087 1.00 . A A . 25 THR CG2 1 1
28 26395 1 1 25 THR H H -20.020 -1.039 4.747 1.00 . A A . 25 THR H 1 1
28 26396 1 1 25 THR HA H -19.149 -2.638 7.075 1.00 . A A . 25 THR HA 1 1
28 26397 1 1 25 THR HB H -18.588 -0.285 7.951 1.00 . A A . 25 THR HB 1 1
28 26398 1 1 25 THR HG1 H -18.883 1.273 6.158 1.00 . A A . 25 THR HG1 1 1
28 26399 1 1 25 THR HG21 H -16.770 -1.229 6.599 1.00 . A A . 25 THR HG21 1 1
28 26400 1 1 25 THR HG22 H -17.061 0.381 5.948 1.00 . A A . 25 THR HG22 1 1
28 26401 1 1 25 THR HG23 H -17.706 -1.033 5.122 1.00 . A A . 25 THR HG23 1 1
28 26402 1 1 25 THR N N -19.955 -1.851 5.296 1.00 . A A . 25 THR N 1 1
28 26403 1 1 25 THR O O -21.740 -2.444 7.658 1.00 . A A . 25 THR O 1 1
28 26404 1 1 25 THR OG1 O -19.495 0.555 6.332 1.00 . A A . 25 THR OG1 1 1
28 26405 1 1 26 ASP C C -22.621 1.424 8.645 1.00 . A A . 26 ASP C 1 1
28 26406 1 1 26 ASP CA C -22.310 -0.045 8.807 1.00 . A A . 26 ASP CA 1 1
28 26407 1 1 26 ASP CB C -22.039 -0.350 10.287 1.00 . A A . 26 ASP CB 1 1
28 26408 1 1 26 ASP CG C -21.709 -1.836 10.444 1.00 . A A . 26 ASP CG 1 1
28 26409 1 1 26 ASP H H -20.419 0.330 7.881 1.00 . A A . 26 ASP H 1 1
28 26410 1 1 26 ASP HA H -23.141 -0.630 8.425 1.00 . A A . 26 ASP HA 1 1
28 26411 1 1 26 ASP HB2 H -21.204 0.240 10.636 1.00 . A A . 26 ASP HB2 1 1
28 26412 1 1 26 ASP HB3 H -22.913 -0.115 10.876 1.00 . A A . 26 ASP HB3 1 1
28 26413 1 1 26 ASP N N -21.101 -0.360 8.023 1.00 . A A . 26 ASP N 1 1
28 26414 1 1 26 ASP O O -23.155 2.065 9.530 1.00 . A A . 26 ASP O 1 1
28 26415 1 1 26 ASP OD1 O -22.659 -2.595 10.527 1.00 . A A . 26 ASP OD1 1 1
28 26416 1 1 26 ASP OD2 O -20.524 -2.127 10.471 1.00 . A A . 26 ASP OD2 1 1
28 26417 1 1 27 VAL C C -23.815 3.559 6.425 1.00 . A A . 27 VAL C 1 1
28 26418 1 1 27 VAL CA C -22.512 3.353 7.207 1.00 . A A . 27 VAL CA 1 1
28 26419 1 1 27 VAL CB C -21.317 3.859 6.381 1.00 . A A . 27 VAL CB 1 1
28 26420 1 1 27 VAL CG1 C -21.172 3.008 5.115 1.00 . A A . 27 VAL CG1 1 1
28 26421 1 1 27 VAL CG2 C -21.538 5.325 5.996 1.00 . A A . 27 VAL CG2 1 1
28 26422 1 1 27 VAL H H -21.841 1.348 6.830 1.00 . A A . 27 VAL H 1 1
28 26423 1 1 27 VAL HA H -22.581 3.893 8.148 1.00 . A A . 27 VAL HA 1 1
28 26424 1 1 27 VAL HB H -20.418 3.772 6.971 1.00 . A A . 27 VAL HB 1 1
28 26425 1 1 27 VAL HG11 H -21.067 1.971 5.383 1.00 . A A . 27 VAL HG11 1 1
28 26426 1 1 27 VAL HG12 H -20.294 3.319 4.567 1.00 . A A . 27 VAL HG12 1 1
28 26427 1 1 27 VAL HG13 H -22.042 3.124 4.493 1.00 . A A . 27 VAL HG13 1 1
28 26428 1 1 27 VAL HG21 H -21.762 5.398 4.943 1.00 . A A . 27 VAL HG21 1 1
28 26429 1 1 27 VAL HG22 H -20.647 5.896 6.210 1.00 . A A . 27 VAL HG22 1 1
28 26430 1 1 27 VAL HG23 H -22.364 5.729 6.564 1.00 . A A . 27 VAL HG23 1 1
28 26431 1 1 27 VAL N N -22.270 1.924 7.499 1.00 . A A . 27 VAL N 1 1
28 26432 1 1 27 VAL O O -23.856 4.283 5.453 1.00 . A A . 27 VAL O 1 1
28 26433 1 1 28 ARG C C -27.209 3.651 7.181 1.00 . A A . 28 ARG C 1 1
28 26434 1 1 28 ARG CA C -26.181 3.025 6.206 1.00 . A A . 28 ARG CA 1 1
28 26435 1 1 28 ARG CB C -26.663 1.608 5.860 1.00 . A A . 28 ARG CB 1 1
28 26436 1 1 28 ARG CD C -26.370 -0.329 4.306 1.00 . A A . 28 ARG CD 1 1
28 26437 1 1 28 ARG CG C -25.951 1.116 4.595 1.00 . A A . 28 ARG CG 1 1
28 26438 1 1 28 ARG CZ C -24.978 -2.202 4.934 1.00 . A A . 28 ARG CZ 1 1
28 26439 1 1 28 ARG H H -24.754 2.328 7.655 1.00 . A A . 28 ARG H 1 1
28 26440 1 1 28 ARG HA H -26.090 3.628 5.309 1.00 . A A . 28 ARG HA 1 1
28 26441 1 1 28 ARG HB2 H -26.444 0.943 6.681 1.00 . A A . 28 ARG HB2 1 1
28 26442 1 1 28 ARG HB3 H -27.726 1.624 5.687 1.00 . A A . 28 ARG HB3 1 1
28 26443 1 1 28 ARG HD2 H -26.967 -0.711 5.120 1.00 . A A . 28 ARG HD2 1 1
28 26444 1 1 28 ARG HD3 H -26.944 -0.369 3.392 1.00 . A A . 28 ARG HD3 1 1
28 26445 1 1 28 ARG HE H -24.472 -0.943 3.481 1.00 . A A . 28 ARG HE 1 1
28 26446 1 1 28 ARG HG2 H -26.222 1.742 3.759 1.00 . A A . 28 ARG HG2 1 1
28 26447 1 1 28 ARG HG3 H -24.884 1.160 4.739 1.00 . A A . 28 ARG HG3 1 1
28 26448 1 1 28 ARG HH11 H -25.979 -3.429 3.708 1.00 . A A . 28 ARG HH11 1 1
28 26449 1 1 28 ARG HH12 H -25.361 -4.156 5.154 1.00 . A A . 28 ARG HH12 1 1
28 26450 1 1 28 ARG HH21 H -23.948 -1.157 6.296 1.00 . A A . 28 ARG HH21 1 1
28 26451 1 1 28 ARG HH22 H -24.180 -2.835 6.658 1.00 . A A . 28 ARG HH22 1 1
28 26452 1 1 28 ARG N N -24.852 2.907 6.877 1.00 . A A . 28 ARG N 1 1
28 26453 1 1 28 ARG NE N -25.145 -1.168 4.157 1.00 . A A . 28 ARG NE 1 1
28 26454 1 1 28 ARG NH1 N -25.478 -3.352 4.570 1.00 . A A . 28 ARG NH1 1 1
28 26455 1 1 28 ARG NH2 N -24.317 -2.053 6.050 1.00 . A A . 28 ARG NH2 1 1
28 26456 1 1 28 ARG O O -27.922 2.938 7.854 1.00 . A A . 28 ARG O 1 1
28 26457 1 1 29 PRO C C -29.672 5.396 7.789 1.00 . A A . 29 PRO C 1 1
28 26458 1 1 29 PRO CA C -28.207 5.658 8.154 1.00 . A A . 29 PRO CA 1 1
28 26459 1 1 29 PRO CB C -27.897 7.161 7.997 1.00 . A A . 29 PRO CB 1 1
28 26460 1 1 29 PRO CD C -26.393 5.882 6.476 1.00 . A A . 29 PRO CD 1 1
28 26461 1 1 29 PRO CG C -26.712 7.291 6.998 1.00 . A A . 29 PRO CG 1 1
28 26462 1 1 29 PRO HA H -28.025 5.334 9.173 1.00 . A A . 29 PRO HA 1 1
28 26463 1 1 29 PRO HB2 H -28.763 7.678 7.611 1.00 . A A . 29 PRO HB2 1 1
28 26464 1 1 29 PRO HB3 H -27.621 7.581 8.953 1.00 . A A . 29 PRO HB3 1 1
28 26465 1 1 29 PRO HD2 H -26.627 5.818 5.425 1.00 . A A . 29 PRO HD2 1 1
28 26466 1 1 29 PRO HD3 H -25.357 5.641 6.647 1.00 . A A . 29 PRO HD3 1 1
28 26467 1 1 29 PRO HG2 H -26.991 7.935 6.177 1.00 . A A . 29 PRO HG2 1 1
28 26468 1 1 29 PRO HG3 H -25.849 7.703 7.502 1.00 . A A . 29 PRO HG3 1 1
28 26469 1 1 29 PRO N N -27.263 4.979 7.252 1.00 . A A . 29 PRO N 1 1
28 26470 1 1 29 PRO O O -30.541 5.472 8.634 1.00 . A A . 29 PRO O 1 1
28 26471 1 1 30 TYR C C -31.794 3.455 6.611 1.00 . A A . 30 TYR C 1 1
28 26472 1 1 30 TYR CA C -31.338 4.837 6.142 1.00 . A A . 30 TYR CA 1 1
28 26473 1 1 30 TYR CB C -31.425 4.898 4.608 1.00 . A A . 30 TYR CB 1 1
28 26474 1 1 30 TYR CD1 C -31.843 7.385 4.412 1.00 . A A . 30 TYR CD1 1 1
28 26475 1 1 30 TYR CD2 C -29.864 6.503 3.429 1.00 . A A . 30 TYR CD2 1 1
28 26476 1 1 30 TYR CE1 C -31.489 8.650 3.988 1.00 . A A . 30 TYR CE1 1 1
28 26477 1 1 30 TYR CE2 C -29.511 7.769 3.005 1.00 . A A . 30 TYR CE2 1 1
28 26478 1 1 30 TYR CG C -31.032 6.301 4.136 1.00 . A A . 30 TYR CG 1 1
28 26479 1 1 30 TYR CZ C -30.321 8.851 3.281 1.00 . A A . 30 TYR CZ 1 1
28 26480 1 1 30 TYR H H -29.204 5.050 5.887 1.00 . A A . 30 TYR H 1 1
28 26481 1 1 30 TYR HA H -31.979 5.592 6.595 1.00 . A A . 30 TYR HA 1 1
28 26482 1 1 30 TYR HB2 H -30.755 4.175 4.174 1.00 . A A . 30 TYR HB2 1 1
28 26483 1 1 30 TYR HB3 H -32.435 4.685 4.290 1.00 . A A . 30 TYR HB3 1 1
28 26484 1 1 30 TYR HD1 H -32.759 7.242 4.963 1.00 . A A . 30 TYR HD1 1 1
28 26485 1 1 30 TYR HD2 H -29.221 5.665 3.205 1.00 . A A . 30 TYR HD2 1 1
28 26486 1 1 30 TYR HE1 H -32.133 9.488 4.211 1.00 . A A . 30 TYR HE1 1 1
28 26487 1 1 30 TYR HE2 H -28.594 7.912 2.454 1.00 . A A . 30 TYR HE2 1 1
28 26488 1 1 30 TYR HH H -30.702 10.475 2.353 1.00 . A A . 30 TYR HH 1 1
28 26489 1 1 30 TYR N N -29.928 5.099 6.545 1.00 . A A . 30 TYR N 1 1
28 26490 1 1 30 TYR O O -31.593 2.472 5.931 1.00 . A A . 30 TYR O 1 1
28 26491 1 1 30 TYR OH O -29.968 10.116 2.857 1.00 . A A . 30 TYR OH 1 1
28 26492 1 1 31 HIS C C -34.403 1.978 8.174 1.00 . A A . 31 HIS C 1 1
28 26493 1 1 31 HIS CA C -32.888 2.109 8.316 1.00 . A A . 31 HIS CA 1 1
28 26494 1 1 31 HIS CB C -32.544 2.054 9.814 1.00 . A A . 31 HIS CB 1 1
28 26495 1 1 31 HIS CD2 C -30.246 3.220 10.375 1.00 . A A . 31 HIS CD2 1 1
28 26496 1 1 31 HIS CE1 C -29.031 1.555 10.058 1.00 . A A . 31 HIS CE1 1 1
28 26497 1 1 31 HIS CG C -31.029 2.144 9.997 1.00 . A A . 31 HIS CG 1 1
28 26498 1 1 31 HIS H H -32.548 4.239 8.282 1.00 . A A . 31 HIS H 1 1
28 26499 1 1 31 HIS HA H -32.410 1.297 7.779 1.00 . A A . 31 HIS HA 1 1
28 26500 1 1 31 HIS HB2 H -33.014 2.880 10.327 1.00 . A A . 31 HIS HB2 1 1
28 26501 1 1 31 HIS HB3 H -32.897 1.125 10.236 1.00 . A A . 31 HIS HB3 1 1
28 26502 1 1 31 HIS HD1 H -30.494 0.293 9.560 1.00 . A A . 31 HIS HD1 1 1
28 26503 1 1 31 HIS HD2 H -30.612 4.207 10.614 1.00 . A A . 31 HIS HD2 1 1
28 26504 1 1 31 HIS HE1 H -28.179 0.896 9.973 1.00 . A A . 31 HIS HE1 1 1
28 26505 1 1 31 HIS N N -32.407 3.414 7.772 1.00 . A A . 31 HIS N 1 1
28 26506 1 1 31 HIS ND1 N -30.229 1.197 9.829 1.00 . A A . 31 HIS ND1 1 1
28 26507 1 1 31 HIS NE2 N -28.946 2.834 10.414 1.00 . A A . 31 HIS NE2 1 1
28 26508 1 1 31 HIS O O -35.136 2.891 8.499 1.00 . A A . 31 HIS O 1 1
28 26509 1 1 32 CYS C C -37.024 0.954 8.851 1.00 . A A . 32 CYS C 1 1
28 26510 1 1 32 CYS CA C -36.314 0.661 7.535 1.00 . A A . 32 CYS CA 1 1
28 26511 1 1 32 CYS CB C -36.602 -0.802 7.151 1.00 . A A . 32 CYS CB 1 1
28 26512 1 1 32 CYS H H -34.233 0.129 7.433 1.00 . A A . 32 CYS H 1 1
28 26513 1 1 32 CYS HA H -36.681 1.345 6.772 1.00 . A A . 32 CYS HA 1 1
28 26514 1 1 32 CYS HB2 H -36.472 -0.905 6.088 1.00 . A A . 32 CYS HB2 1 1
28 26515 1 1 32 CYS HB3 H -35.867 -1.432 7.635 1.00 . A A . 32 CYS HB3 1 1
28 26516 1 1 32 CYS N N -34.852 0.843 7.691 1.00 . A A . 32 CYS N 1 1
28 26517 1 1 32 CYS O O -36.441 0.829 9.910 1.00 . A A . 32 CYS O 1 1
28 26518 1 1 32 CYS SG S -38.248 -1.438 7.586 1.00 . A A . 32 CYS SG 1 1
28 26519 1 1 33 THR C C -39.633 0.361 10.573 1.00 . A A . 33 THR C 1 1
28 26520 1 1 33 THR CA C -39.012 1.638 10.010 1.00 . A A . 33 THR CA 1 1
28 26521 1 1 33 THR CB C -40.123 2.640 9.679 1.00 . A A . 33 THR CB 1 1
28 26522 1 1 33 THR CG2 C -40.960 2.968 10.925 1.00 . A A . 33 THR CG2 1 1
28 26523 1 1 33 THR H H -38.698 1.427 7.891 1.00 . A A . 33 THR H 1 1
28 26524 1 1 33 THR HA H -38.322 2.051 10.745 1.00 . A A . 33 THR HA 1 1
28 26525 1 1 33 THR HB H -40.725 2.313 8.839 1.00 . A A . 33 THR HB 1 1
28 26526 1 1 33 THR HG1 H -38.665 3.896 9.916 1.00 . A A . 33 THR HG1 1 1
28 26527 1 1 33 THR HG21 H -40.411 2.695 11.814 1.00 . A A . 33 THR HG21 1 1
28 26528 1 1 33 THR HG22 H -41.888 2.415 10.896 1.00 . A A . 33 THR HG22 1 1
28 26529 1 1 33 THR HG23 H -41.177 4.025 10.950 1.00 . A A . 33 THR HG23 1 1
28 26530 1 1 33 THR N N -38.265 1.338 8.766 1.00 . A A . 33 THR N 1 1
28 26531 1 1 33 THR O O -40.603 0.403 11.303 1.00 . A A . 33 THR O 1 1
28 26532 1 1 33 THR OG1 O -39.456 3.849 9.374 1.00 . A A . 33 THR OG1 1 1
28 26533 1 1 34 TYR C C -38.462 -3.098 10.757 1.00 . A A . 34 TYR C 1 1
28 26534 1 1 34 TYR CA C -39.577 -2.052 10.712 1.00 . A A . 34 TYR CA 1 1
28 26535 1 1 34 TYR CB C -40.676 -2.537 9.748 1.00 . A A . 34 TYR CB 1 1
28 26536 1 1 34 TYR CD1 C -41.588 -0.476 8.590 1.00 . A A . 34 TYR CD1 1 1
28 26537 1 1 34 TYR CD2 C -42.846 -1.398 10.383 1.00 . A A . 34 TYR CD2 1 1
28 26538 1 1 34 TYR CE1 C -42.545 0.504 8.423 1.00 . A A . 34 TYR CE1 1 1
28 26539 1 1 34 TYR CE2 C -43.802 -0.417 10.215 1.00 . A A . 34 TYR CE2 1 1
28 26540 1 1 34 TYR CG C -41.730 -1.437 9.572 1.00 . A A . 34 TYR CG 1 1
28 26541 1 1 34 TYR CZ C -43.658 0.541 9.234 1.00 . A A . 34 TYR CZ 1 1
28 26542 1 1 34 TYR H H -38.270 -0.734 9.625 1.00 . A A . 34 TYR H 1 1
28 26543 1 1 34 TYR HA H -39.974 -1.914 11.713 1.00 . A A . 34 TYR HA 1 1
28 26544 1 1 34 TYR HB2 H -40.243 -2.772 8.789 1.00 . A A . 34 TYR HB2 1 1
28 26545 1 1 34 TYR HB3 H -41.148 -3.420 10.150 1.00 . A A . 34 TYR HB3 1 1
28 26546 1 1 34 TYR HD1 H -40.723 -0.490 7.949 1.00 . A A . 34 TYR HD1 1 1
28 26547 1 1 34 TYR HD2 H -42.971 -2.142 11.157 1.00 . A A . 34 TYR HD2 1 1
28 26548 1 1 34 TYR HE1 H -42.423 1.245 7.647 1.00 . A A . 34 TYR HE1 1 1
28 26549 1 1 34 TYR HE2 H -44.672 -0.400 10.852 1.00 . A A . 34 TYR HE2 1 1
28 26550 1 1 34 TYR HH H -44.241 2.206 8.505 1.00 . A A . 34 TYR HH 1 1
28 26551 1 1 34 TYR N N -39.051 -0.754 10.216 1.00 . A A . 34 TYR N 1 1
28 26552 1 1 34 TYR O O -38.014 -3.486 11.817 1.00 . A A . 34 TYR O 1 1
28 26553 1 1 34 TYR OH O -44.613 1.523 9.067 1.00 . A A . 34 TYR OH 1 1
28 26554 1 1 35 CYS C C -35.686 -4.044 10.220 1.00 . A A . 35 CYS C 1 1
28 26555 1 1 35 CYS CA C -36.953 -4.551 9.547 1.00 . A A . 35 CYS CA 1 1
28 26556 1 1 35 CYS CB C -36.610 -4.826 8.074 1.00 . A A . 35 CYS CB 1 1
28 26557 1 1 35 CYS H H -38.436 -3.194 8.775 1.00 . A A . 35 CYS H 1 1
28 26558 1 1 35 CYS HA H -37.286 -5.457 10.045 1.00 . A A . 35 CYS HA 1 1
28 26559 1 1 35 CYS HB2 H -36.084 -3.967 7.688 1.00 . A A . 35 CYS HB2 1 1
28 26560 1 1 35 CYS HB3 H -35.932 -5.665 8.039 1.00 . A A . 35 CYS HB3 1 1
28 26561 1 1 35 CYS N N -38.038 -3.531 9.601 1.00 . A A . 35 CYS N 1 1
28 26562 1 1 35 CYS O O -35.721 -3.128 11.019 1.00 . A A . 35 CYS O 1 1
28 26563 1 1 35 CYS SG S -37.962 -5.182 6.942 1.00 . A A . 35 CYS SG 1 1
28 26564 1 1 36 ASN C C -32.308 -3.952 9.327 1.00 . A A . 36 ASN C 1 1
28 26565 1 1 36 ASN CA C -33.282 -4.272 10.451 1.00 . A A . 36 ASN CA 1 1
28 26566 1 1 36 ASN CB C -32.732 -5.454 11.263 1.00 . A A . 36 ASN CB 1 1
28 26567 1 1 36 ASN CG C -31.326 -5.115 11.765 1.00 . A A . 36 ASN CG 1 1
28 26568 1 1 36 ASN H H -34.629 -5.401 9.228 1.00 . A A . 36 ASN H 1 1
28 26569 1 1 36 ASN HA H -33.411 -3.391 11.075 1.00 . A A . 36 ASN HA 1 1
28 26570 1 1 36 ASN HB2 H -33.375 -5.648 12.109 1.00 . A A . 36 ASN HB2 1 1
28 26571 1 1 36 ASN HB3 H -32.685 -6.336 10.641 1.00 . A A . 36 ASN HB3 1 1
28 26572 1 1 36 ASN HD21 H -30.485 -6.665 10.852 1.00 . A A . 36 ASN HD21 1 1
28 26573 1 1 36 ASN HD22 H -29.423 -5.679 11.736 1.00 . A A . 36 ASN HD22 1 1
28 26574 1 1 36 ASN N N -34.588 -4.666 9.873 1.00 . A A . 36 ASN N 1 1
28 26575 1 1 36 ASN ND2 N -30.328 -5.884 11.423 1.00 . A A . 36 ASN ND2 1 1
28 26576 1 1 36 ASN O O -31.151 -3.662 9.560 1.00 . A A . 36 ASN O 1 1
28 26577 1 1 36 ASN OD1 O -31.125 -4.149 12.472 1.00 . A A . 36 ASN OD1 1 1
28 26578 1 1 37 PHE C C -31.747 -2.220 6.804 1.00 . A A . 37 PHE C 1 1
28 26579 1 1 37 PHE CA C -31.942 -3.718 6.950 1.00 . A A . 37 PHE CA 1 1
28 26580 1 1 37 PHE CB C -32.636 -4.253 5.690 1.00 . A A . 37 PHE CB 1 1
28 26581 1 1 37 PHE CD1 C -30.819 -5.733 4.736 1.00 . A A . 37 PHE CD1 1 1
28 26582 1 1 37 PHE CD2 C -31.376 -3.732 3.565 1.00 . A A . 37 PHE CD2 1 1
28 26583 1 1 37 PHE CE1 C -29.867 -6.026 3.781 1.00 . A A . 37 PHE CE1 1 1
28 26584 1 1 37 PHE CE2 C -30.423 -4.026 2.611 1.00 . A A . 37 PHE CE2 1 1
28 26585 1 1 37 PHE CG C -31.581 -4.582 4.634 1.00 . A A . 37 PHE CG 1 1
28 26586 1 1 37 PHE CZ C -29.669 -5.173 2.720 1.00 . A A . 37 PHE CZ 1 1
28 26587 1 1 37 PHE H H -33.748 -4.245 7.981 1.00 . A A . 37 PHE H 1 1
28 26588 1 1 37 PHE HA H -30.975 -4.190 7.091 1.00 . A A . 37 PHE HA 1 1
28 26589 1 1 37 PHE HB2 H -33.192 -5.148 5.931 1.00 . A A . 37 PHE HB2 1 1
28 26590 1 1 37 PHE HB3 H -33.312 -3.507 5.300 1.00 . A A . 37 PHE HB3 1 1
28 26591 1 1 37 PHE HD1 H -30.970 -6.405 5.567 1.00 . A A . 37 PHE HD1 1 1
28 26592 1 1 37 PHE HD2 H -31.965 -2.831 3.477 1.00 . A A . 37 PHE HD2 1 1
28 26593 1 1 37 PHE HE1 H -29.276 -6.925 3.867 1.00 . A A . 37 PHE HE1 1 1
28 26594 1 1 37 PHE HE2 H -30.268 -3.357 1.778 1.00 . A A . 37 PHE HE2 1 1
28 26595 1 1 37 PHE HZ H -28.924 -5.403 1.974 1.00 . A A . 37 PHE HZ 1 1
28 26596 1 1 37 PHE N N -32.805 -4.012 8.116 1.00 . A A . 37 PHE N 1 1
28 26597 1 1 37 PHE O O -32.564 -1.444 7.260 1.00 . A A . 37 PHE O 1 1
28 26598 1 1 38 SER C C -29.787 -0.117 4.641 1.00 . A A . 38 SER C 1 1
28 26599 1 1 38 SER CA C -30.417 -0.393 5.995 1.00 . A A . 38 SER CA 1 1
28 26600 1 1 38 SER CB C -29.462 0.060 7.099 1.00 . A A . 38 SER CB 1 1
28 26601 1 1 38 SER H H -30.030 -2.493 5.825 1.00 . A A . 38 SER H 1 1
28 26602 1 1 38 SER HA H -31.360 0.141 6.056 1.00 . A A . 38 SER HA 1 1
28 26603 1 1 38 SER HB2 H -29.761 -0.345 8.049 1.00 . A A . 38 SER HB2 1 1
28 26604 1 1 38 SER HB3 H -28.451 -0.228 6.871 1.00 . A A . 38 SER HB3 1 1
28 26605 1 1 38 SER HG H -30.299 1.703 7.709 1.00 . A A . 38 SER HG 1 1
28 26606 1 1 38 SER N N -30.668 -1.835 6.173 1.00 . A A . 38 SER N 1 1
28 26607 1 1 38 SER O O -29.122 -0.965 4.078 1.00 . A A . 38 SER O 1 1
28 26608 1 1 38 SER OG O -29.590 1.473 7.105 1.00 . A A . 38 SER OG 1 1
28 26609 1 1 39 PHE C C -28.524 2.656 2.955 1.00 . A A . 39 PHE C 1 1
28 26610 1 1 39 PHE CA C -29.448 1.452 2.829 1.00 . A A . 39 PHE CA 1 1
28 26611 1 1 39 PHE CB C -30.621 1.807 1.912 1.00 . A A . 39 PHE CB 1 1
28 26612 1 1 39 PHE CD1 C -32.591 0.881 3.203 1.00 . A A . 39 PHE CD1 1 1
28 26613 1 1 39 PHE CD2 C -31.877 -0.291 1.252 1.00 . A A . 39 PHE CD2 1 1
28 26614 1 1 39 PHE CE1 C -33.573 -0.065 3.411 1.00 . A A . 39 PHE CE1 1 1
28 26615 1 1 39 PHE CE2 C -32.861 -1.235 1.462 1.00 . A A . 39 PHE CE2 1 1
28 26616 1 1 39 PHE CG C -31.732 0.776 2.122 1.00 . A A . 39 PHE CG 1 1
28 26617 1 1 39 PHE CZ C -33.708 -1.122 2.542 1.00 . A A . 39 PHE CZ 1 1
28 26618 1 1 39 PHE H H -30.559 1.715 4.644 1.00 . A A . 39 PHE H 1 1
28 26619 1 1 39 PHE HA H -28.883 0.617 2.423 1.00 . A A . 39 PHE HA 1 1
28 26620 1 1 39 PHE HB2 H -30.993 2.790 2.157 1.00 . A A . 39 PHE HB2 1 1
28 26621 1 1 39 PHE HB3 H -30.302 1.789 0.880 1.00 . A A . 39 PHE HB3 1 1
28 26622 1 1 39 PHE HD1 H -32.491 1.710 3.888 1.00 . A A . 39 PHE HD1 1 1
28 26623 1 1 39 PHE HD2 H -31.212 -0.387 0.407 1.00 . A A . 39 PHE HD2 1 1
28 26624 1 1 39 PHE HE1 H -34.233 0.021 4.261 1.00 . A A . 39 PHE HE1 1 1
28 26625 1 1 39 PHE HE2 H -32.967 -2.065 0.779 1.00 . A A . 39 PHE HE2 1 1
28 26626 1 1 39 PHE HZ H -34.475 -1.864 2.709 1.00 . A A . 39 PHE HZ 1 1
28 26627 1 1 39 PHE N N -30.014 1.073 4.146 1.00 . A A . 39 PHE N 1 1
28 26628 1 1 39 PHE O O -28.566 3.379 3.929 1.00 . A A . 39 PHE O 1 1
28 26629 1 1 40 LYS C C -27.370 5.213 1.332 1.00 . A A . 40 LYS C 1 1
28 26630 1 1 40 LYS CA C -26.759 3.982 1.997 1.00 . A A . 40 LYS CA 1 1
28 26631 1 1 40 LYS CB C -25.504 3.547 1.222 1.00 . A A . 40 LYS CB 1 1
28 26632 1 1 40 LYS CD C -24.168 5.288 2.432 1.00 . A A . 40 LYS CD 1 1
28 26633 1 1 40 LYS CE C -22.859 6.072 2.325 1.00 . A A . 40 LYS CE 1 1
28 26634 1 1 40 LYS CG C -24.523 4.722 1.058 1.00 . A A . 40 LYS CG 1 1
28 26635 1 1 40 LYS H H -27.692 2.220 1.211 1.00 . A A . 40 LYS H 1 1
28 26636 1 1 40 LYS HA H -26.516 4.217 3.030 1.00 . A A . 40 LYS HA 1 1
28 26637 1 1 40 LYS HB2 H -25.020 2.748 1.758 1.00 . A A . 40 LYS HB2 1 1
28 26638 1 1 40 LYS HB3 H -25.793 3.184 0.253 1.00 . A A . 40 LYS HB3 1 1
28 26639 1 1 40 LYS HD2 H -24.955 5.941 2.774 1.00 . A A . 40 LYS HD2 1 1
28 26640 1 1 40 LYS HD3 H -24.049 4.478 3.133 1.00 . A A . 40 LYS HD3 1 1
28 26641 1 1 40 LYS HE2 H -22.719 6.666 3.217 1.00 . A A . 40 LYS HE2 1 1
28 26642 1 1 40 LYS HE3 H -22.031 5.385 2.226 1.00 . A A . 40 LYS HE3 1 1
28 26643 1 1 40 LYS HG2 H -23.625 4.373 0.573 1.00 . A A . 40 LYS HG2 1 1
28 26644 1 1 40 LYS HG3 H -24.970 5.494 0.449 1.00 . A A . 40 LYS HG3 1 1
28 26645 1 1 40 LYS HZ1 H -22.126 6.709 0.483 1.00 . A A . 40 LYS HZ1 1 1
28 26646 1 1 40 LYS HZ2 H -22.751 7.958 1.448 1.00 . A A . 40 LYS HZ2 1 1
28 26647 1 1 40 LYS HZ3 H -23.806 6.886 0.660 1.00 . A A . 40 LYS HZ3 1 1
28 26648 1 1 40 LYS N N -27.699 2.840 1.968 1.00 . A A . 40 LYS N 1 1
28 26649 1 1 40 LYS NZ N -22.887 6.974 1.140 1.00 . A A . 40 LYS NZ 1 1
28 26650 1 1 40 LYS O O -26.891 6.314 1.510 1.00 . A A . 40 LYS O 1 1
28 26651 1 1 41 THR C C -30.580 6.176 0.162 1.00 . A A . 41 THR C 1 1
28 26652 1 1 41 THR CA C -29.084 6.151 -0.102 1.00 . A A . 41 THR CA 1 1
28 26653 1 1 41 THR CB C -28.859 5.997 -1.606 1.00 . A A . 41 THR CB 1 1
28 26654 1 1 41 THR CG2 C -27.457 5.440 -1.893 1.00 . A A . 41 THR CG2 1 1
28 26655 1 1 41 THR H H -28.782 4.095 0.476 1.00 . A A . 41 THR H 1 1
28 26656 1 1 41 THR HA H -28.653 7.079 0.258 1.00 . A A . 41 THR HA 1 1
28 26657 1 1 41 THR HB H -29.068 6.921 -2.140 1.00 . A A . 41 THR HB 1 1
28 26658 1 1 41 THR HG1 H -30.573 5.376 -2.269 1.00 . A A . 41 THR HG1 1 1
28 26659 1 1 41 THR HG21 H -26.741 5.891 -1.222 1.00 . A A . 41 THR HG21 1 1
28 26660 1 1 41 THR HG22 H -27.177 5.662 -2.912 1.00 . A A . 41 THR HG22 1 1
28 26661 1 1 41 THR HG23 H -27.453 4.369 -1.748 1.00 . A A . 41 THR HG23 1 1
28 26662 1 1 41 THR N N -28.427 5.002 0.584 1.00 . A A . 41 THR N 1 1
28 26663 1 1 41 THR O O -31.179 5.169 0.481 1.00 . A A . 41 THR O 1 1
28 26664 1 1 41 THR OG1 O -29.742 4.969 -2.011 1.00 . A A . 41 THR OG1 1 1
28 26665 1 1 42 LYS C C -33.387 6.821 -0.885 1.00 . A A . 42 LYS C 1 1
28 26666 1 1 42 LYS CA C -32.605 7.468 0.251 1.00 . A A . 42 LYS CA 1 1
28 26667 1 1 42 LYS CB C -32.948 8.971 0.314 1.00 . A A . 42 LYS CB 1 1
28 26668 1 1 42 LYS CD C -34.797 8.496 1.934 1.00 . A A . 42 LYS CD 1 1
28 26669 1 1 42 LYS CE C -35.965 9.246 2.577 1.00 . A A . 42 LYS CE 1 1
28 26670 1 1 42 LYS CG C -34.446 9.157 0.599 1.00 . A A . 42 LYS CG 1 1
28 26671 1 1 42 LYS H H -30.631 8.116 -0.237 1.00 . A A . 42 LYS H 1 1
28 26672 1 1 42 LYS HA H -32.851 6.973 1.180 1.00 . A A . 42 LYS HA 1 1
28 26673 1 1 42 LYS HB2 H -32.371 9.438 1.099 1.00 . A A . 42 LYS HB2 1 1
28 26674 1 1 42 LYS HB3 H -32.701 9.437 -0.628 1.00 . A A . 42 LYS HB3 1 1
28 26675 1 1 42 LYS HD2 H -35.076 7.466 1.766 1.00 . A A . 42 LYS HD2 1 1
28 26676 1 1 42 LYS HD3 H -33.940 8.527 2.590 1.00 . A A . 42 LYS HD3 1 1
28 26677 1 1 42 LYS HE2 H -35.625 10.208 2.933 1.00 . A A . 42 LYS HE2 1 1
28 26678 1 1 42 LYS HE3 H -36.745 9.396 1.846 1.00 . A A . 42 LYS HE3 1 1
28 26679 1 1 42 LYS HG2 H -34.675 10.211 0.650 1.00 . A A . 42 LYS HG2 1 1
28 26680 1 1 42 LYS HG3 H -35.028 8.710 -0.192 1.00 . A A . 42 LYS HG3 1 1
28 26681 1 1 42 LYS HZ1 H -35.782 7.828 4.089 1.00 . A A . 42 LYS HZ1 1 1
28 26682 1 1 42 LYS HZ2 H -37.333 7.913 3.405 1.00 . A A . 42 LYS HZ2 1 1
28 26683 1 1 42 LYS HZ3 H -36.809 9.123 4.477 1.00 . A A . 42 LYS HZ3 1 1
28 26684 1 1 42 LYS N N -31.156 7.338 0.018 1.00 . A A . 42 LYS N 1 1
28 26685 1 1 42 LYS NZ N -36.514 8.469 3.724 1.00 . A A . 42 LYS NZ 1 1
28 26686 1 1 42 LYS O O -34.540 6.470 -0.730 1.00 . A A . 42 LYS O 1 1
28 26687 1 1 43 GLY C C -33.824 4.606 -2.841 1.00 . A A . 43 GLY C 1 1
28 26688 1 1 43 GLY CA C -33.437 6.048 -3.172 1.00 . A A . 43 GLY CA 1 1
28 26689 1 1 43 GLY H H -31.810 6.967 -2.092 1.00 . A A . 43 GLY H 1 1
28 26690 1 1 43 GLY HA2 H -34.328 6.615 -3.402 1.00 . A A . 43 GLY HA2 1 1
28 26691 1 1 43 GLY HA3 H -32.779 6.055 -4.028 1.00 . A A . 43 GLY HA3 1 1
28 26692 1 1 43 GLY N N -32.743 6.672 -2.012 1.00 . A A . 43 GLY N 1 1
28 26693 1 1 43 GLY O O -34.989 4.283 -2.725 1.00 . A A . 43 GLY O 1 1
28 26694 1 1 44 ASN C C -34.146 2.249 -1.251 1.00 . A A . 44 ASN C 1 1
28 26695 1 1 44 ASN CA C -33.119 2.353 -2.372 1.00 . A A . 44 ASN CA 1 1
28 26696 1 1 44 ASN CB C -31.814 1.693 -1.907 1.00 . A A . 44 ASN CB 1 1
28 26697 1 1 44 ASN CG C -30.873 1.535 -3.102 1.00 . A A . 44 ASN CG 1 1
28 26698 1 1 44 ASN H H -31.911 4.073 -2.800 1.00 . A A . 44 ASN H 1 1
28 26699 1 1 44 ASN HA H -33.507 1.861 -3.258 1.00 . A A . 44 ASN HA 1 1
28 26700 1 1 44 ASN HB2 H -31.338 2.309 -1.158 1.00 . A A . 44 ASN HB2 1 1
28 26701 1 1 44 ASN HB3 H -32.024 0.721 -1.487 1.00 . A A . 44 ASN HB3 1 1
28 26702 1 1 44 ASN HD21 H -30.752 3.490 -3.428 1.00 . A A . 44 ASN HD21 1 1
28 26703 1 1 44 ASN HD22 H -29.856 2.520 -4.495 1.00 . A A . 44 ASN HD22 1 1
28 26704 1 1 44 ASN N N -32.834 3.770 -2.694 1.00 . A A . 44 ASN N 1 1
28 26705 1 1 44 ASN ND2 N -30.459 2.603 -3.727 1.00 . A A . 44 ASN ND2 1 1
28 26706 1 1 44 ASN O O -35.069 1.462 -1.322 1.00 . A A . 44 ASN O 1 1
28 26707 1 1 44 ASN OD1 O -30.506 0.440 -3.478 1.00 . A A . 44 ASN OD1 1 1
28 26708 1 1 45 LEU C C -36.357 3.051 0.384 1.00 . A A . 45 LEU C 1 1
28 26709 1 1 45 LEU CA C -34.923 3.005 0.902 1.00 . A A . 45 LEU CA 1 1
28 26710 1 1 45 LEU CB C -34.647 4.236 1.804 1.00 . A A . 45 LEU CB 1 1
28 26711 1 1 45 LEU CD1 C -37.042 4.885 2.454 1.00 . A A . 45 LEU CD1 1 1
28 26712 1 1 45 LEU CD2 C -35.882 2.951 3.614 1.00 . A A . 45 LEU CD2 1 1
28 26713 1 1 45 LEU CG C -35.683 4.335 2.965 1.00 . A A . 45 LEU CG 1 1
28 26714 1 1 45 LEU H H -33.207 3.666 -0.217 1.00 . A A . 45 LEU H 1 1
28 26715 1 1 45 LEU HA H -34.769 2.077 1.446 1.00 . A A . 45 LEU HA 1 1
28 26716 1 1 45 LEU HB2 H -33.658 4.142 2.228 1.00 . A A . 45 LEU HB2 1 1
28 26717 1 1 45 LEU HB3 H -34.677 5.133 1.207 1.00 . A A . 45 LEU HB3 1 1
28 26718 1 1 45 LEU HD11 H -36.909 5.396 1.514 1.00 . A A . 45 LEU HD11 1 1
28 26719 1 1 45 LEU HD12 H -37.442 5.581 3.178 1.00 . A A . 45 LEU HD12 1 1
28 26720 1 1 45 LEU HD13 H -37.744 4.081 2.319 1.00 . A A . 45 LEU HD13 1 1
28 26721 1 1 45 LEU HD21 H -36.385 3.066 4.563 1.00 . A A . 45 LEU HD21 1 1
28 26722 1 1 45 LEU HD22 H -34.921 2.487 3.777 1.00 . A A . 45 LEU HD22 1 1
28 26723 1 1 45 LEU HD23 H -36.476 2.316 2.974 1.00 . A A . 45 LEU HD23 1 1
28 26724 1 1 45 LEU HG H -35.297 5.013 3.711 1.00 . A A . 45 LEU HG 1 1
28 26725 1 1 45 LEU N N -33.967 3.046 -0.232 1.00 . A A . 45 LEU N 1 1
28 26726 1 1 45 LEU O O -37.173 2.219 0.732 1.00 . A A . 45 LEU O 1 1
28 26727 1 1 46 THR C C -38.405 2.837 -1.698 1.00 . A A . 46 THR C 1 1
28 26728 1 1 46 THR CA C -38.015 4.127 -0.988 1.00 . A A . 46 THR CA 1 1
28 26729 1 1 46 THR CB C -38.047 5.274 -2.001 1.00 . A A . 46 THR CB 1 1
28 26730 1 1 46 THR CG2 C -39.390 5.310 -2.743 1.00 . A A . 46 THR CG2 1 1
28 26731 1 1 46 THR H H -35.952 4.667 -0.703 1.00 . A A . 46 THR H 1 1
28 26732 1 1 46 THR HA H -38.711 4.308 -0.171 1.00 . A A . 46 THR HA 1 1
28 26733 1 1 46 THR HB H -37.194 5.241 -2.673 1.00 . A A . 46 THR HB 1 1
28 26734 1 1 46 THR HG1 H -38.917 6.833 -1.246 1.00 . A A . 46 THR HG1 1 1
28 26735 1 1 46 THR HG21 H -40.195 5.116 -2.051 1.00 . A A . 46 THR HG21 1 1
28 26736 1 1 46 THR HG22 H -39.399 4.559 -3.519 1.00 . A A . 46 THR HG22 1 1
28 26737 1 1 46 THR HG23 H -39.533 6.283 -3.190 1.00 . A A . 46 THR HG23 1 1
28 26738 1 1 46 THR N N -36.641 4.020 -0.443 1.00 . A A . 46 THR N 1 1
28 26739 1 1 46 THR O O -39.543 2.414 -1.647 1.00 . A A . 46 THR O 1 1
28 26740 1 1 46 THR OG1 O -38.034 6.457 -1.227 1.00 . A A . 46 THR OG1 1 1
28 26741 1 1 47 LYS C C -38.213 -0.102 -2.097 1.00 . A A . 47 LYS C 1 1
28 26742 1 1 47 LYS CA C -37.735 0.973 -3.067 1.00 . A A . 47 LYS CA 1 1
28 26743 1 1 47 LYS CB C -36.439 0.496 -3.738 1.00 . A A . 47 LYS CB 1 1
28 26744 1 1 47 LYS CD C -35.516 -0.985 -5.517 1.00 . A A . 47 LYS CD 1 1
28 26745 1 1 47 LYS CE C -35.849 -1.743 -6.803 1.00 . A A . 47 LYS CE 1 1
28 26746 1 1 47 LYS CG C -36.788 -0.332 -4.975 1.00 . A A . 47 LYS CG 1 1
28 26747 1 1 47 LYS H H -36.545 2.618 -2.362 1.00 . A A . 47 LYS H 1 1
28 26748 1 1 47 LYS HA H -38.512 1.154 -3.808 1.00 . A A . 47 LYS HA 1 1
28 26749 1 1 47 LYS HB2 H -35.846 1.350 -4.029 1.00 . A A . 47 LYS HB2 1 1
28 26750 1 1 47 LYS HB3 H -35.873 -0.108 -3.045 1.00 . A A . 47 LYS HB3 1 1
28 26751 1 1 47 LYS HD2 H -34.777 -0.225 -5.724 1.00 . A A . 47 LYS HD2 1 1
28 26752 1 1 47 LYS HD3 H -35.120 -1.672 -4.783 1.00 . A A . 47 LYS HD3 1 1
28 26753 1 1 47 LYS HE2 H -35.211 -2.610 -6.888 1.00 . A A . 47 LYS HE2 1 1
28 26754 1 1 47 LYS HE3 H -36.879 -2.064 -6.778 1.00 . A A . 47 LYS HE3 1 1
28 26755 1 1 47 LYS HG2 H -37.504 -1.097 -4.711 1.00 . A A . 47 LYS HG2 1 1
28 26756 1 1 47 LYS HG3 H -37.218 0.309 -5.732 1.00 . A A . 47 LYS HG3 1 1
28 26757 1 1 47 LYS HZ1 H -36.558 -0.655 -8.430 1.00 . A A . 47 LYS HZ1 1 1
28 26758 1 1 47 LYS HZ2 H -35.031 -1.355 -8.678 1.00 . A A . 47 LYS HZ2 1 1
28 26759 1 1 47 LYS HZ3 H -35.185 0.019 -7.692 1.00 . A A . 47 LYS HZ3 1 1
28 26760 1 1 47 LYS N N -37.448 2.236 -2.347 1.00 . A A . 47 LYS N 1 1
28 26761 1 1 47 LYS NZ N -35.640 -0.867 -7.990 1.00 . A A . 47 LYS NZ 1 1
28 26762 1 1 47 LYS O O -39.038 -0.927 -2.438 1.00 . A A . 47 LYS O 1 1
28 26763 1 1 48 HIS C C -39.506 -0.798 0.608 1.00 . A A . 48 HIS C 1 1
28 26764 1 1 48 HIS CA C -38.100 -1.088 0.099 1.00 . A A . 48 HIS CA 1 1
28 26765 1 1 48 HIS CB C -37.124 -1.032 1.283 1.00 . A A . 48 HIS CB 1 1
28 26766 1 1 48 HIS CD2 C -37.902 -1.719 3.720 1.00 . A A . 48 HIS CD2 1 1
28 26767 1 1 48 HIS CE1 C -38.202 -3.769 3.328 1.00 . A A . 48 HIS CE1 1 1
28 26768 1 1 48 HIS CG C -37.609 -1.980 2.384 1.00 . A A . 48 HIS CG 1 1
28 26769 1 1 48 HIS H H -37.021 0.609 -0.671 1.00 . A A . 48 HIS H 1 1
28 26770 1 1 48 HIS HA H -38.088 -2.071 -0.367 1.00 . A A . 48 HIS HA 1 1
28 26771 1 1 48 HIS HB2 H -36.140 -1.337 0.960 1.00 . A A . 48 HIS HB2 1 1
28 26772 1 1 48 HIS HB3 H -37.075 -0.027 1.674 1.00 . A A . 48 HIS HB3 1 1
28 26773 1 1 48 HIS HD1 H -37.696 -3.716 1.391 1.00 . A A . 48 HIS HD1 1 1
28 26774 1 1 48 HIS HD2 H -37.851 -0.757 4.207 1.00 . A A . 48 HIS HD2 1 1
28 26775 1 1 48 HIS HE1 H -38.436 -4.816 3.446 1.00 . A A . 48 HIS HE1 1 1
28 26776 1 1 48 HIS N N -37.685 -0.074 -0.903 1.00 . A A . 48 HIS N 1 1
28 26777 1 1 48 HIS ND1 N -37.817 -3.231 2.234 1.00 . A A . 48 HIS ND1 1 1
28 26778 1 1 48 HIS NE2 N -38.274 -2.875 4.287 1.00 . A A . 48 HIS NE2 1 1
28 26779 1 1 48 HIS O O -40.251 -1.701 0.934 1.00 . A A . 48 HIS O 1 1
28 26780 1 1 49 MET C C -42.214 0.785 0.016 1.00 . A A . 49 MET C 1 1
28 26781 1 1 49 MET CA C -41.199 0.830 1.154 1.00 . A A . 49 MET CA 1 1
28 26782 1 1 49 MET CB C -41.143 2.261 1.710 1.00 . A A . 49 MET CB 1 1
28 26783 1 1 49 MET CE C -41.193 3.557 5.086 1.00 . A A . 49 MET CE 1 1
28 26784 1 1 49 MET CG C -40.183 2.299 2.901 1.00 . A A . 49 MET CG 1 1
28 26785 1 1 49 MET H H -39.211 1.159 0.395 1.00 . A A . 49 MET H 1 1
28 26786 1 1 49 MET HA H -41.502 0.125 1.926 1.00 . A A . 49 MET HA 1 1
28 26787 1 1 49 MET HB2 H -40.795 2.935 0.942 1.00 . A A . 49 MET HB2 1 1
28 26788 1 1 49 MET HB3 H -42.129 2.565 2.028 1.00 . A A . 49 MET HB3 1 1
28 26789 1 1 49 MET HE1 H -41.465 4.489 5.560 1.00 . A A . 49 MET HE1 1 1
28 26790 1 1 49 MET HE2 H -40.753 2.895 5.819 1.00 . A A . 49 MET HE2 1 1
28 26791 1 1 49 MET HE3 H -42.074 3.095 4.668 1.00 . A A . 49 MET HE3 1 1
28 26792 1 1 49 MET HG2 H -40.514 1.566 3.623 1.00 . A A . 49 MET HG2 1 1
28 26793 1 1 49 MET HG3 H -39.205 1.998 2.555 1.00 . A A . 49 MET HG3 1 1
28 26794 1 1 49 MET N N -39.845 0.462 0.667 1.00 . A A . 49 MET N 1 1
28 26795 1 1 49 MET O O -43.406 0.768 0.244 1.00 . A A . 49 MET O 1 1
28 26796 1 1 49 MET SD S -39.996 3.877 3.768 1.00 . A A . 49 MET SD 1 1
28 26797 1 1 50 LYS C C -43.327 -0.632 -2.456 1.00 . A A . 50 LYS C 1 1
28 26798 1 1 50 LYS CA C -42.642 0.726 -2.357 1.00 . A A . 50 LYS CA 1 1
28 26799 1 1 50 LYS CB C -41.822 0.959 -3.634 1.00 . A A . 50 LYS CB 1 1
28 26800 1 1 50 LYS CD C -41.966 1.490 -6.073 1.00 . A A . 50 LYS CD 1 1
28 26801 1 1 50 LYS CE C -41.112 0.268 -6.434 1.00 . A A . 50 LYS CE 1 1
28 26802 1 1 50 LYS CG C -42.779 1.195 -4.806 1.00 . A A . 50 LYS CG 1 1
28 26803 1 1 50 LYS H H -40.750 0.786 -1.332 1.00 . A A . 50 LYS H 1 1
28 26804 1 1 50 LYS HA H -43.400 1.498 -2.237 1.00 . A A . 50 LYS HA 1 1
28 26805 1 1 50 LYS HB2 H -41.186 1.822 -3.505 1.00 . A A . 50 LYS HB2 1 1
28 26806 1 1 50 LYS HB3 H -41.209 0.093 -3.834 1.00 . A A . 50 LYS HB3 1 1
28 26807 1 1 50 LYS HD2 H -42.637 1.715 -6.889 1.00 . A A . 50 LYS HD2 1 1
28 26808 1 1 50 LYS HD3 H -41.324 2.341 -5.901 1.00 . A A . 50 LYS HD3 1 1
28 26809 1 1 50 LYS HE2 H -41.573 -0.628 -6.048 1.00 . A A . 50 LYS HE2 1 1
28 26810 1 1 50 LYS HE3 H -41.031 0.188 -7.508 1.00 . A A . 50 LYS HE3 1 1
28 26811 1 1 50 LYS HG2 H -43.391 0.319 -4.959 1.00 . A A . 50 LYS HG2 1 1
28 26812 1 1 50 LYS HG3 H -43.419 2.037 -4.585 1.00 . A A . 50 LYS HG3 1 1
28 26813 1 1 50 LYS HZ1 H -39.684 1.275 -5.300 1.00 . A A . 50 LYS HZ1 1 1
28 26814 1 1 50 LYS HZ2 H -39.044 0.423 -6.623 1.00 . A A . 50 LYS HZ2 1 1
28 26815 1 1 50 LYS HZ3 H -39.551 -0.417 -5.237 1.00 . A A . 50 LYS HZ3 1 1
28 26816 1 1 50 LYS N N -41.720 0.769 -1.194 1.00 . A A . 50 LYS N 1 1
28 26817 1 1 50 LYS NZ N -39.745 0.397 -5.855 1.00 . A A . 50 LYS NZ 1 1
28 26818 1 1 50 LYS O O -44.539 -0.720 -2.476 1.00 . A A . 50 LYS O 1 1
28 26819 1 1 51 SER C C -44.184 -3.238 -1.539 1.00 . A A . 51 SER C 1 1
28 26820 1 1 51 SER CA C -43.127 -3.030 -2.616 1.00 . A A . 51 SER CA 1 1
28 26821 1 1 51 SER CB C -42.004 -4.059 -2.410 1.00 . A A . 51 SER CB 1 1
28 26822 1 1 51 SER H H -41.565 -1.554 -2.497 1.00 . A A . 51 SER H 1 1
28 26823 1 1 51 SER HA H -43.587 -3.148 -3.594 1.00 . A A . 51 SER HA 1 1
28 26824 1 1 51 SER HB2 H -41.297 -4.021 -3.224 1.00 . A A . 51 SER HB2 1 1
28 26825 1 1 51 SER HB3 H -41.505 -3.897 -1.466 1.00 . A A . 51 SER HB3 1 1
28 26826 1 1 51 SER HG H -42.028 -5.995 -2.230 1.00 . A A . 51 SER HG 1 1
28 26827 1 1 51 SER N N -42.538 -1.670 -2.517 1.00 . A A . 51 SER N 1 1
28 26828 1 1 51 SER O O -44.449 -2.356 -0.748 1.00 . A A . 51 SER O 1 1
28 26829 1 1 51 SER OG O -42.678 -5.309 -2.401 1.00 . A A . 51 SER OG 1 1
28 26830 1 1 52 LYS C C -45.175 -4.915 0.855 1.00 . A A . 52 LYS C 1 1
28 26831 1 1 52 LYS CA C -45.810 -4.684 -0.510 1.00 . A A . 52 LYS CA 1 1
28 26832 1 1 52 LYS CB C -46.573 -5.952 -0.927 1.00 . A A . 52 LYS CB 1 1
28 26833 1 1 52 LYS CD C -46.348 -8.367 -1.510 1.00 . A A . 52 LYS CD 1 1
28 26834 1 1 52 LYS CE C -45.392 -9.373 -2.156 1.00 . A A . 52 LYS CE 1 1
28 26835 1 1 52 LYS CG C -45.577 -7.091 -1.166 1.00 . A A . 52 LYS CG 1 1
28 26836 1 1 52 LYS H H -44.525 -5.087 -2.188 1.00 . A A . 52 LYS H 1 1
28 26837 1 1 52 LYS HA H -46.483 -3.831 -0.447 1.00 . A A . 52 LYS HA 1 1
28 26838 1 1 52 LYS HB2 H -47.264 -6.234 -0.145 1.00 . A A . 52 LYS HB2 1 1
28 26839 1 1 52 LYS HB3 H -47.128 -5.760 -1.834 1.00 . A A . 52 LYS HB3 1 1
28 26840 1 1 52 LYS HD2 H -46.766 -8.791 -0.609 1.00 . A A . 52 LYS HD2 1 1
28 26841 1 1 52 LYS HD3 H -47.148 -8.134 -2.196 1.00 . A A . 52 LYS HD3 1 1
28 26842 1 1 52 LYS HE2 H -45.925 -10.284 -2.382 1.00 . A A . 52 LYS HE2 1 1
28 26843 1 1 52 LYS HE3 H -44.996 -8.958 -3.071 1.00 . A A . 52 LYS HE3 1 1
28 26844 1 1 52 LYS HG2 H -44.921 -6.834 -1.984 1.00 . A A . 52 LYS HG2 1 1
28 26845 1 1 52 LYS HG3 H -44.987 -7.254 -0.276 1.00 . A A . 52 LYS HG3 1 1
28 26846 1 1 52 LYS HZ1 H -43.505 -10.161 -1.765 1.00 . A A . 52 LYS HZ1 1 1
28 26847 1 1 52 LYS HZ2 H -44.599 -10.312 -0.475 1.00 . A A . 52 LYS HZ2 1 1
28 26848 1 1 52 LYS HZ3 H -43.897 -8.805 -0.821 1.00 . A A . 52 LYS HZ3 1 1
28 26849 1 1 52 LYS N N -44.770 -4.405 -1.529 1.00 . A A . 52 LYS N 1 1
28 26850 1 1 52 LYS NZ N -44.263 -9.687 -1.234 1.00 . A A . 52 LYS NZ 1 1
28 26851 1 1 52 LYS O O -45.640 -5.726 1.632 1.00 . A A . 52 LYS O 1 1
28 26852 1 1 53 ALA C C -44.361 -3.977 3.574 1.00 . A A . 53 ALA C 1 1
28 26853 1 1 53 ALA CA C -43.435 -4.360 2.427 1.00 . A A . 53 ALA CA 1 1
28 26854 1 1 53 ALA CB C -42.211 -3.433 2.449 1.00 . A A . 53 ALA CB 1 1
28 26855 1 1 53 ALA H H -43.778 -3.557 0.464 1.00 . A A . 53 ALA H 1 1
28 26856 1 1 53 ALA HA H -43.135 -5.398 2.544 1.00 . A A . 53 ALA HA 1 1
28 26857 1 1 53 ALA HB1 H -41.473 -3.786 1.744 1.00 . A A . 53 ALA HB1 1 1
28 26858 1 1 53 ALA HB2 H -41.780 -3.421 3.439 1.00 . A A . 53 ALA HB2 1 1
28 26859 1 1 53 ALA HB3 H -42.508 -2.431 2.179 1.00 . A A . 53 ALA HB3 1 1
28 26860 1 1 53 ALA N N -44.118 -4.198 1.121 1.00 . A A . 53 ALA N 1 1
28 26861 1 1 53 ALA O O -45.364 -4.622 3.808 1.00 . A A . 53 ALA O 1 1
28 26862 1 1 54 HIS C C -44.688 -1.012 5.687 1.00 . A A . 54 HIS C 1 1
28 26863 1 1 54 HIS CA C -44.855 -2.498 5.401 1.00 . A A . 54 HIS CA 1 1
28 26864 1 1 54 HIS CB C -44.432 -3.290 6.635 1.00 . A A . 54 HIS CB 1 1
28 26865 1 1 54 HIS CD2 C -41.815 -2.863 6.390 1.00 . A A . 54 HIS CD2 1 1
28 26866 1 1 54 HIS CE1 C -41.238 -4.888 6.470 1.00 . A A . 54 HIS CE1 1 1
28 26867 1 1 54 HIS CG C -42.950 -3.667 6.526 1.00 . A A . 54 HIS CG 1 1
28 26868 1 1 54 HIS H H -43.195 -2.447 4.056 1.00 . A A . 54 HIS H 1 1
28 26869 1 1 54 HIS HA H -45.896 -2.694 5.158 1.00 . A A . 54 HIS HA 1 1
28 26870 1 1 54 HIS HB2 H -44.586 -2.695 7.523 1.00 . A A . 54 HIS HB2 1 1
28 26871 1 1 54 HIS HB3 H -45.019 -4.187 6.701 1.00 . A A . 54 HIS HB3 1 1
28 26872 1 1 54 HIS HD1 H -43.071 -5.659 6.657 1.00 . A A . 54 HIS HD1 1 1
28 26873 1 1 54 HIS HD2 H -41.798 -1.787 6.318 1.00 . A A . 54 HIS HD2 1 1
28 26874 1 1 54 HIS HE1 H -40.638 -5.788 6.486 1.00 . A A . 54 HIS HE1 1 1
28 26875 1 1 54 HIS N N -44.010 -2.932 4.271 1.00 . A A . 54 HIS N 1 1
28 26876 1 1 54 HIS ND1 N -42.508 -4.862 6.564 1.00 . A A . 54 HIS ND1 1 1
28 26877 1 1 54 HIS NE2 N -40.750 -3.676 6.358 1.00 . A A . 54 HIS NE2 1 1
28 26878 1 1 54 HIS O O -43.829 -0.620 6.446 1.00 . A A . 54 HIS O 1 1
28 26879 1 1 55 SER C C -46.826 1.841 5.540 1.00 . A A . 55 SER C 1 1
28 26880 1 1 55 SER CA C -45.439 1.254 5.282 1.00 . A A . 55 SER CA 1 1
28 26881 1 1 55 SER CB C -44.860 1.895 4.013 1.00 . A A . 55 SER CB 1 1
28 26882 1 1 55 SER H H -46.187 -0.590 4.456 1.00 . A A . 55 SER H 1 1
28 26883 1 1 55 SER HA H -44.806 1.457 6.144 1.00 . A A . 55 SER HA 1 1
28 26884 1 1 55 SER HB2 H -43.803 1.689 3.929 1.00 . A A . 55 SER HB2 1 1
28 26885 1 1 55 SER HB3 H -45.383 1.546 3.135 1.00 . A A . 55 SER HB3 1 1
28 26886 1 1 55 SER HG H -45.846 3.535 3.675 1.00 . A A . 55 SER HG 1 1
28 26887 1 1 55 SER N N -45.520 -0.218 5.068 1.00 . A A . 55 SER N 1 1
28 26888 1 1 55 SER O O -46.951 2.961 5.996 1.00 . A A . 55 SER O 1 1
28 26889 1 1 55 SER OG O -45.078 3.285 4.195 1.00 . A A . 55 SER OG 1 1
28 26890 1 1 56 LYS C C -49.792 1.011 6.769 1.00 . A A . 56 LYS C 1 1
28 26891 1 1 56 LYS CA C -49.228 1.564 5.464 1.00 . A A . 56 LYS CA 1 1
28 26892 1 1 56 LYS CB C -50.110 1.077 4.303 1.00 . A A . 56 LYS CB 1 1
28 26893 1 1 56 LYS CD C -48.603 0.418 2.394 1.00 . A A . 56 LYS CD 1 1
28 26894 1 1 56 LYS CE C -49.443 -0.470 1.471 1.00 . A A . 56 LYS CE 1 1
28 26895 1 1 56 LYS CG C -49.492 1.531 2.970 1.00 . A A . 56 LYS CG 1 1
28 26896 1 1 56 LYS H H -47.693 0.175 4.885 1.00 . A A . 56 LYS H 1 1
28 26897 1 1 56 LYS HA H -49.219 2.651 5.514 1.00 . A A . 56 LYS HA 1 1
28 26898 1 1 56 LYS HB2 H -50.184 0.000 4.328 1.00 . A A . 56 LYS HB2 1 1
28 26899 1 1 56 LYS HB3 H -51.100 1.497 4.402 1.00 . A A . 56 LYS HB3 1 1
28 26900 1 1 56 LYS HD2 H -47.795 0.859 1.831 1.00 . A A . 56 LYS HD2 1 1
28 26901 1 1 56 LYS HD3 H -48.189 -0.176 3.194 1.00 . A A . 56 LYS HD3 1 1
28 26902 1 1 56 LYS HE2 H -49.806 0.114 0.639 1.00 . A A . 56 LYS HE2 1 1
28 26903 1 1 56 LYS HE3 H -48.832 -1.278 1.093 1.00 . A A . 56 LYS HE3 1 1
28 26904 1 1 56 LYS HG2 H -50.280 1.762 2.269 1.00 . A A . 56 LYS HG2 1 1
28 26905 1 1 56 LYS HG3 H -48.897 2.418 3.135 1.00 . A A . 56 LYS HG3 1 1
28 26906 1 1 56 LYS HZ1 H -51.161 -1.641 1.563 1.00 . A A . 56 LYS HZ1 1 1
28 26907 1 1 56 LYS HZ2 H -51.203 -0.271 2.564 1.00 . A A . 56 LYS HZ2 1 1
28 26908 1 1 56 LYS HZ3 H -50.264 -1.616 3.004 1.00 . A A . 56 LYS HZ3 1 1
28 26909 1 1 56 LYS N N -47.843 1.071 5.244 1.00 . A A . 56 LYS N 1 1
28 26910 1 1 56 LYS NZ N -50.606 -1.043 2.206 1.00 . A A . 56 LYS NZ 1 1
28 26911 1 1 56 LYS O O -50.880 0.472 6.800 1.00 . A A . 56 LYS O 1 1
28 26912 1 1 57 LYS C C -48.955 1.499 10.269 1.00 . A A . 57 LYS C 1 1
28 26913 1 1 57 LYS CA C -49.507 0.650 9.128 1.00 . A A . 57 LYS CA 1 1
28 26914 1 1 57 LYS CB C -49.005 -0.793 9.298 1.00 . A A . 57 LYS CB 1 1
28 26915 1 1 57 LYS CD C -49.472 -3.181 8.749 1.00 . A A . 57 LYS CD 1 1
28 26916 1 1 57 LYS CE C -50.464 -4.127 8.070 1.00 . A A . 57 LYS CE 1 1
28 26917 1 1 57 LYS CG C -49.885 -1.734 8.472 1.00 . A A . 57 LYS CG 1 1
28 26918 1 1 57 LYS H H -48.179 1.600 7.756 1.00 . A A . 57 LYS H 1 1
28 26919 1 1 57 LYS HA H -50.584 0.691 9.149 1.00 . A A . 57 LYS HA 1 1
28 26920 1 1 57 LYS HB2 H -47.982 -0.862 8.958 1.00 . A A . 57 LYS HB2 1 1
28 26921 1 1 57 LYS HB3 H -49.051 -1.073 10.339 1.00 . A A . 57 LYS HB3 1 1
28 26922 1 1 57 LYS HD2 H -48.479 -3.356 8.360 1.00 . A A . 57 LYS HD2 1 1
28 26923 1 1 57 LYS HD3 H -49.469 -3.360 9.814 1.00 . A A . 57 LYS HD3 1 1
28 26924 1 1 57 LYS HE2 H -51.294 -4.318 8.735 1.00 . A A . 57 LYS HE2 1 1
28 26925 1 1 57 LYS HE3 H -50.836 -3.672 7.164 1.00 . A A . 57 LYS HE3 1 1
28 26926 1 1 57 LYS HG2 H -50.921 -1.594 8.744 1.00 . A A . 57 LYS HG2 1 1
28 26927 1 1 57 LYS HG3 H -49.763 -1.517 7.421 1.00 . A A . 57 LYS HG3 1 1
28 26928 1 1 57 LYS HZ1 H -50.347 -5.901 6.986 1.00 . A A . 57 LYS HZ1 1 1
28 26929 1 1 57 LYS HZ2 H -49.769 -6.023 8.578 1.00 . A A . 57 LYS HZ2 1 1
28 26930 1 1 57 LYS HZ3 H -48.838 -5.238 7.394 1.00 . A A . 57 LYS HZ3 1 1
28 26931 1 1 57 LYS N N -49.038 1.157 7.824 1.00 . A A . 57 LYS N 1 1
28 26932 1 1 57 LYS NZ N -49.804 -5.420 7.732 1.00 . A A . 57 LYS NZ 1 1
28 26933 1 1 57 LYS O O -49.744 2.253 10.815 1.00 . A A . 57 LYS O 1 1
28 26934 1 1 57 LYS OXT O -47.773 1.348 10.533 1.00 . A A . 57 LYS OXT 1 1
28 26935 2 2 1 ZN ZN ZN -20.343 -4.405 -2.914 1.00 . B A . 60 ZN ZN 1 1
28 26936 3 2 1 ZN ZN ZN -38.818 -3.186 6.190 1.00 . C A . 61 ZN ZN 1 1
29 26937 1 1 1 LYS C C -10.537 -3.321 -9.142 1.00 . A A . 1 LYS C 1 1
29 26938 1 1 1 LYS CA C -9.483 -3.919 -10.067 1.00 . A A . 1 LYS CA 1 1
29 26939 1 1 1 LYS CB C -9.212 -5.366 -9.626 1.00 . A A . 1 LYS CB 1 1
29 26940 1 1 1 LYS CD C -10.164 -7.668 -9.512 1.00 . A A . 1 LYS CD 1 1
29 26941 1 1 1 LYS CE C -10.441 -8.636 -10.665 1.00 . A A . 1 LYS CE 1 1
29 26942 1 1 1 LYS CG C -10.419 -6.235 -9.985 1.00 . A A . 1 LYS CG 1 1
29 26943 1 1 1 LYS H1 H -8.162 -2.513 -10.833 1.00 . A A . 1 LYS H1 1 1
29 26944 1 1 1 LYS H2 H -7.415 -3.768 -9.966 1.00 . A A . 1 LYS H2 1 1
29 26945 1 1 1 LYS H3 H -8.243 -2.539 -9.137 1.00 . A A . 1 LYS H3 1 1
29 26946 1 1 1 LYS HA H -9.859 -3.890 -11.090 1.00 . A A . 1 LYS HA 1 1
29 26947 1 1 1 LYS HB2 H -8.332 -5.739 -10.129 1.00 . A A . 1 LYS HB2 1 1
29 26948 1 1 1 LYS HB3 H -9.049 -5.394 -8.558 1.00 . A A . 1 LYS HB3 1 1
29 26949 1 1 1 LYS HD2 H -9.137 -7.769 -9.192 1.00 . A A . 1 LYS HD2 1 1
29 26950 1 1 1 LYS HD3 H -10.817 -7.897 -8.682 1.00 . A A . 1 LYS HD3 1 1
29 26951 1 1 1 LYS HE2 H -9.757 -8.436 -11.476 1.00 . A A . 1 LYS HE2 1 1
29 26952 1 1 1 LYS HE3 H -10.299 -9.652 -10.327 1.00 . A A . 1 LYS HE3 1 1
29 26953 1 1 1 LYS HG2 H -11.303 -5.845 -9.503 1.00 . A A . 1 LYS HG2 1 1
29 26954 1 1 1 LYS HG3 H -10.566 -6.227 -11.055 1.00 . A A . 1 LYS HG3 1 1
29 26955 1 1 1 LYS HZ1 H -11.870 -7.728 -11.876 1.00 . A A . 1 LYS HZ1 1 1
29 26956 1 1 1 LYS HZ2 H -12.459 -8.222 -10.361 1.00 . A A . 1 LYS HZ2 1 1
29 26957 1 1 1 LYS HZ3 H -12.163 -9.373 -11.575 1.00 . A A . 1 LYS HZ3 1 1
29 26958 1 1 1 LYS N N -8.233 -3.125 -9.996 1.00 . A A . 1 LYS N 1 1
29 26959 1 1 1 LYS NZ N -11.838 -8.478 -11.156 1.00 . A A . 1 LYS NZ 1 1
29 26960 1 1 1 LYS O O -10.734 -3.789 -8.039 1.00 . A A . 1 LYS O 1 1
29 26961 1 1 2 TYR C C -13.582 -2.345 -8.950 1.00 . A A . 2 TYR C 1 1
29 26962 1 1 2 TYR CA C -12.236 -1.655 -8.766 1.00 . A A . 2 TYR CA 1 1
29 26963 1 1 2 TYR CB C -12.379 -0.195 -9.194 1.00 . A A . 2 TYR CB 1 1
29 26964 1 1 2 TYR CD1 C -10.684 0.979 -7.736 1.00 . A A . 2 TYR CD1 1 1
29 26965 1 1 2 TYR CD2 C -10.213 0.777 -10.057 1.00 . A A . 2 TYR CD2 1 1
29 26966 1 1 2 TYR CE1 C -9.495 1.655 -7.555 1.00 . A A . 2 TYR CE1 1 1
29 26967 1 1 2 TYR CE2 C -9.024 1.453 -9.875 1.00 . A A . 2 TYR CE2 1 1
29 26968 1 1 2 TYR CG C -11.052 0.536 -8.989 1.00 . A A . 2 TYR CG 1 1
29 26969 1 1 2 TYR CZ C -8.655 1.897 -8.622 1.00 . A A . 2 TYR CZ 1 1
29 26970 1 1 2 TYR H H -11.001 -1.948 -10.505 1.00 . A A . 2 TYR H 1 1
29 26971 1 1 2 TYR HA H -11.940 -1.725 -7.721 1.00 . A A . 2 TYR HA 1 1
29 26972 1 1 2 TYR HB2 H -12.656 -0.148 -10.236 1.00 . A A . 2 TYR HB2 1 1
29 26973 1 1 2 TYR HB3 H -13.144 0.281 -8.600 1.00 . A A . 2 TYR HB3 1 1
29 26974 1 1 2 TYR HD1 H -11.330 0.792 -6.891 1.00 . A A . 2 TYR HD1 1 1
29 26975 1 1 2 TYR HD2 H -10.489 0.435 -11.044 1.00 . A A . 2 TYR HD2 1 1
29 26976 1 1 2 TYR HE1 H -9.221 2.001 -6.569 1.00 . A A . 2 TYR HE1 1 1
29 26977 1 1 2 TYR HE2 H -8.376 1.634 -10.720 1.00 . A A . 2 TYR HE2 1 1
29 26978 1 1 2 TYR HH H -7.087 2.288 -7.607 1.00 . A A . 2 TYR HH 1 1
29 26979 1 1 2 TYR N N -11.194 -2.294 -9.608 1.00 . A A . 2 TYR N 1 1
29 26980 1 1 2 TYR O O -14.581 -1.698 -9.214 1.00 . A A . 2 TYR O 1 1
29 26981 1 1 2 TYR OH O -7.467 2.574 -8.440 1.00 . A A . 2 TYR OH 1 1
29 26982 1 1 3 ILE C C -15.196 -5.129 -7.671 1.00 . A A . 3 ILE C 1 1
29 26983 1 1 3 ILE CA C -14.842 -4.417 -8.970 1.00 . A A . 3 ILE CA 1 1
29 26984 1 1 3 ILE CB C -14.629 -5.464 -10.063 1.00 . A A . 3 ILE CB 1 1
29 26985 1 1 3 ILE CD1 C -13.912 -5.830 -12.417 1.00 . A A . 3 ILE CD1 1 1
29 26986 1 1 3 ILE CG1 C -13.966 -4.817 -11.272 1.00 . A A . 3 ILE CG1 1 1
29 26987 1 1 3 ILE CG2 C -16.000 -6.012 -10.492 1.00 . A A . 3 ILE CG2 1 1
29 26988 1 1 3 ILE H H -12.744 -4.115 -8.603 1.00 . A A . 3 ILE H 1 1
29 26989 1 1 3 ILE HA H -15.643 -3.743 -9.233 1.00 . A A . 3 ILE HA 1 1
29 26990 1 1 3 ILE HB H -13.990 -6.262 -9.682 1.00 . A A . 3 ILE HB 1 1
29 26991 1 1 3 ILE HD11 H -14.836 -5.801 -12.973 1.00 . A A . 3 ILE HD11 1 1
29 26992 1 1 3 ILE HD12 H -13.768 -6.823 -12.018 1.00 . A A . 3 ILE HD12 1 1
29 26993 1 1 3 ILE HD13 H -13.091 -5.591 -13.077 1.00 . A A . 3 ILE HD13 1 1
29 26994 1 1 3 ILE HG12 H -14.535 -3.953 -11.579 1.00 . A A . 3 ILE HG12 1 1
29 26995 1 1 3 ILE HG13 H -12.964 -4.508 -11.014 1.00 . A A . 3 ILE HG13 1 1
29 26996 1 1 3 ILE HG21 H -16.631 -6.137 -9.625 1.00 . A A . 3 ILE HG21 1 1
29 26997 1 1 3 ILE HG22 H -15.874 -6.966 -10.981 1.00 . A A . 3 ILE HG22 1 1
29 26998 1 1 3 ILE HG23 H -16.469 -5.321 -11.178 1.00 . A A . 3 ILE HG23 1 1
29 26999 1 1 3 ILE N N -13.579 -3.648 -8.811 1.00 . A A . 3 ILE N 1 1
29 27000 1 1 3 ILE O O -14.512 -6.046 -7.263 1.00 . A A . 3 ILE O 1 1
29 27001 1 1 4 CYS C C -16.805 -6.861 -5.969 1.00 . A A . 4 CYS C 1 1
29 27002 1 1 4 CYS CA C -16.638 -5.365 -5.765 1.00 . A A . 4 CYS CA 1 1
29 27003 1 1 4 CYS CB C -17.963 -4.798 -5.252 1.00 . A A . 4 CYS CB 1 1
29 27004 1 1 4 CYS H H -16.792 -3.959 -7.391 1.00 . A A . 4 CYS H 1 1
29 27005 1 1 4 CYS HA H -15.848 -5.199 -5.044 1.00 . A A . 4 CYS HA 1 1
29 27006 1 1 4 CYS HB2 H -17.796 -3.782 -4.929 1.00 . A A . 4 CYS HB2 1 1
29 27007 1 1 4 CYS HB3 H -18.662 -4.777 -6.065 1.00 . A A . 4 CYS HB3 1 1
29 27008 1 1 4 CYS N N -16.259 -4.701 -7.035 1.00 . A A . 4 CYS N 1 1
29 27009 1 1 4 CYS O O -17.649 -7.300 -6.722 1.00 . A A . 4 CYS O 1 1
29 27010 1 1 4 CYS SG S -18.737 -5.694 -3.889 1.00 . A A . 4 CYS SG 1 1
29 27011 1 1 5 GLU C C -17.435 -9.624 -4.944 1.00 . A A . 5 GLU C 1 1
29 27012 1 1 5 GLU CA C -16.083 -9.083 -5.413 1.00 . A A . 5 GLU CA 1 1
29 27013 1 1 5 GLU CB C -14.978 -9.704 -4.546 1.00 . A A . 5 GLU CB 1 1
29 27014 1 1 5 GLU CD C -13.671 -10.636 -6.456 1.00 . A A . 5 GLU CD 1 1
29 27015 1 1 5 GLU CG C -13.649 -9.633 -5.301 1.00 . A A . 5 GLU CG 1 1
29 27016 1 1 5 GLU H H -15.344 -7.206 -4.691 1.00 . A A . 5 GLU H 1 1
29 27017 1 1 5 GLU HA H -15.942 -9.345 -6.454 1.00 . A A . 5 GLU HA 1 1
29 27018 1 1 5 GLU HB2 H -14.897 -9.158 -3.617 1.00 . A A . 5 GLU HB2 1 1
29 27019 1 1 5 GLU HB3 H -15.220 -10.734 -4.332 1.00 . A A . 5 GLU HB3 1 1
29 27020 1 1 5 GLU HG2 H -13.504 -8.638 -5.695 1.00 . A A . 5 GLU HG2 1 1
29 27021 1 1 5 GLU HG3 H -12.835 -9.874 -4.633 1.00 . A A . 5 GLU HG3 1 1
29 27022 1 1 5 GLU N N -16.002 -7.612 -5.284 1.00 . A A . 5 GLU N 1 1
29 27023 1 1 5 GLU O O -17.801 -10.734 -5.274 1.00 . A A . 5 GLU O 1 1
29 27024 1 1 5 GLU OE1 O -13.437 -11.799 -6.168 1.00 . A A . 5 GLU OE1 1 1
29 27025 1 1 5 GLU OE2 O -13.921 -10.184 -7.561 1.00 . A A . 5 GLU OE2 1 1
29 27026 1 1 6 GLU C C -20.587 -8.951 -4.680 1.00 . A A . 6 GLU C 1 1
29 27027 1 1 6 GLU CA C -19.471 -9.312 -3.702 1.00 . A A . 6 GLU CA 1 1
29 27028 1 1 6 GLU CB C -19.766 -8.653 -2.343 1.00 . A A . 6 GLU CB 1 1
29 27029 1 1 6 GLU CD C -22.115 -8.310 -1.566 1.00 . A A . 6 GLU CD 1 1
29 27030 1 1 6 GLU CG C -20.983 -9.330 -1.697 1.00 . A A . 6 GLU CG 1 1
29 27031 1 1 6 GLU H H -17.831 -7.957 -3.937 1.00 . A A . 6 GLU H 1 1
29 27032 1 1 6 GLU HA H -19.424 -10.387 -3.604 1.00 . A A . 6 GLU HA 1 1
29 27033 1 1 6 GLU HB2 H -18.907 -8.759 -1.696 1.00 . A A . 6 GLU HB2 1 1
29 27034 1 1 6 GLU HB3 H -19.972 -7.606 -2.486 1.00 . A A . 6 GLU HB3 1 1
29 27035 1 1 6 GLU HG2 H -21.318 -10.154 -2.308 1.00 . A A . 6 GLU HG2 1 1
29 27036 1 1 6 GLU HG3 H -20.720 -9.698 -0.716 1.00 . A A . 6 GLU HG3 1 1
29 27037 1 1 6 GLU N N -18.155 -8.838 -4.185 1.00 . A A . 6 GLU N 1 1
29 27038 1 1 6 GLU O O -21.168 -9.815 -5.305 1.00 . A A . 6 GLU O 1 1
29 27039 1 1 6 GLU OE1 O -22.471 -7.761 -2.595 1.00 . A A . 6 GLU OE1 1 1
29 27040 1 1 6 GLU OE2 O -22.561 -8.138 -0.444 1.00 . A A . 6 GLU OE2 1 1
29 27041 1 1 7 CYS C C -21.482 -7.345 -7.175 1.00 . A A . 7 CYS C 1 1
29 27042 1 1 7 CYS CA C -21.950 -7.261 -5.731 1.00 . A A . 7 CYS CA 1 1
29 27043 1 1 7 CYS CB C -22.325 -5.802 -5.451 1.00 . A A . 7 CYS CB 1 1
29 27044 1 1 7 CYS H H -20.374 -7.012 -4.276 1.00 . A A . 7 CYS H 1 1
29 27045 1 1 7 CYS HA H -22.808 -7.912 -5.590 1.00 . A A . 7 CYS HA 1 1
29 27046 1 1 7 CYS HB2 H -21.577 -5.171 -5.902 1.00 . A A . 7 CYS HB2 1 1
29 27047 1 1 7 CYS HB3 H -23.262 -5.598 -5.941 1.00 . A A . 7 CYS HB3 1 1
29 27048 1 1 7 CYS N N -20.870 -7.679 -4.795 1.00 . A A . 7 CYS N 1 1
29 27049 1 1 7 CYS O O -22.167 -7.886 -8.021 1.00 . A A . 7 CYS O 1 1
29 27050 1 1 7 CYS SG S -22.496 -5.292 -3.746 1.00 . A A . 7 CYS SG 1 1
29 27051 1 1 8 GLY C C -19.841 -5.422 -9.421 1.00 . A A . 8 GLY C 1 1
29 27052 1 1 8 GLY CA C -19.771 -6.824 -8.811 1.00 . A A . 8 GLY CA 1 1
29 27053 1 1 8 GLY H H -19.807 -6.379 -6.703 1.00 . A A . 8 GLY H 1 1
29 27054 1 1 8 GLY HA2 H -18.744 -7.152 -8.785 1.00 . A A . 8 GLY HA2 1 1
29 27055 1 1 8 GLY HA3 H -20.347 -7.506 -9.417 1.00 . A A . 8 GLY HA3 1 1
29 27056 1 1 8 GLY N N -20.320 -6.799 -7.426 1.00 . A A . 8 GLY N 1 1
29 27057 1 1 8 GLY O O -19.717 -5.258 -10.618 1.00 . A A . 8 GLY O 1 1
29 27058 1 1 9 ILE C C -18.833 -2.678 -9.832 1.00 . A A . 9 ILE C 1 1
29 27059 1 1 9 ILE CA C -20.116 -3.050 -9.097 1.00 . A A . 9 ILE CA 1 1
29 27060 1 1 9 ILE CB C -20.333 -2.089 -7.914 1.00 . A A . 9 ILE CB 1 1
29 27061 1 1 9 ILE CD1 C -22.421 -0.799 -8.317 1.00 . A A . 9 ILE CD1 1 1
29 27062 1 1 9 ILE CG1 C -20.894 -0.769 -8.425 1.00 . A A . 9 ILE CG1 1 1
29 27063 1 1 9 ILE CG2 C -18.987 -1.806 -7.219 1.00 . A A . 9 ILE CG2 1 1
29 27064 1 1 9 ILE H H -20.132 -4.610 -7.625 1.00 . A A . 9 ILE H 1 1
29 27065 1 1 9 ILE HA H -20.947 -2.992 -9.791 1.00 . A A . 9 ILE HA 1 1
29 27066 1 1 9 ILE HB H -21.046 -2.534 -7.217 1.00 . A A . 9 ILE HB 1 1
29 27067 1 1 9 ILE HD11 H -22.844 -0.008 -8.919 1.00 . A A . 9 ILE HD11 1 1
29 27068 1 1 9 ILE HD12 H -22.716 -0.660 -7.288 1.00 . A A . 9 ILE HD12 1 1
29 27069 1 1 9 ILE HD13 H -22.792 -1.751 -8.669 1.00 . A A . 9 ILE HD13 1 1
29 27070 1 1 9 ILE HG12 H -20.504 0.045 -7.833 1.00 . A A . 9 ILE HG12 1 1
29 27071 1 1 9 ILE HG13 H -20.606 -0.627 -9.456 1.00 . A A . 9 ILE HG13 1 1
29 27072 1 1 9 ILE HG21 H -18.436 -2.721 -7.098 1.00 . A A . 9 ILE HG21 1 1
29 27073 1 1 9 ILE HG22 H -19.167 -1.373 -6.248 1.00 . A A . 9 ILE HG22 1 1
29 27074 1 1 9 ILE HG23 H -18.405 -1.114 -7.810 1.00 . A A . 9 ILE HG23 1 1
29 27075 1 1 9 ILE N N -20.037 -4.434 -8.580 1.00 . A A . 9 ILE N 1 1
29 27076 1 1 9 ILE O O -17.752 -2.811 -9.299 1.00 . A A . 9 ILE O 1 1
29 27077 1 1 10 ARG C C -17.588 -0.329 -11.846 1.00 . A A . 10 ARG C 1 1
29 27078 1 1 10 ARG CA C -17.782 -1.842 -11.841 1.00 . A A . 10 ARG CA 1 1
29 27079 1 1 10 ARG CB C -18.001 -2.311 -13.286 1.00 . A A . 10 ARG CB 1 1
29 27080 1 1 10 ARG CD C -16.475 -3.205 -15.043 1.00 . A A . 10 ARG CD 1 1
29 27081 1 1 10 ARG CG C -16.745 -2.021 -14.114 1.00 . A A . 10 ARG CG 1 1
29 27082 1 1 10 ARG CZ C -17.881 -4.811 -16.173 1.00 . A A . 10 ARG CZ 1 1
29 27083 1 1 10 ARG H H -19.872 -2.155 -11.445 1.00 . A A . 10 ARG H 1 1
29 27084 1 1 10 ARG HA H -16.903 -2.312 -11.410 1.00 . A A . 10 ARG HA 1 1
29 27085 1 1 10 ARG HB2 H -18.206 -3.371 -13.293 1.00 . A A . 10 ARG HB2 1 1
29 27086 1 1 10 ARG HB3 H -18.844 -1.787 -13.712 1.00 . A A . 10 ARG HB3 1 1
29 27087 1 1 10 ARG HD2 H -15.752 -2.924 -15.796 1.00 . A A . 10 ARG HD2 1 1
29 27088 1 1 10 ARG HD3 H -16.093 -4.040 -14.474 1.00 . A A . 10 ARG HD3 1 1
29 27089 1 1 10 ARG HE H -18.483 -2.956 -15.789 1.00 . A A . 10 ARG HE 1 1
29 27090 1 1 10 ARG HG2 H -16.897 -1.128 -14.702 1.00 . A A . 10 ARG HG2 1 1
29 27091 1 1 10 ARG HG3 H -15.900 -1.874 -13.460 1.00 . A A . 10 ARG HG3 1 1
29 27092 1 1 10 ARG HH11 H -17.346 -5.660 -14.440 1.00 . A A . 10 ARG HH11 1 1
29 27093 1 1 10 ARG HH12 H -17.728 -6.757 -15.727 1.00 . A A . 10 ARG HH12 1 1
29 27094 1 1 10 ARG HH21 H -18.438 -4.172 -17.986 1.00 . A A . 10 ARG HH21 1 1
29 27095 1 1 10 ARG HH22 H -18.362 -5.891 -17.787 1.00 . A A . 10 ARG HH22 1 1
29 27096 1 1 10 ARG N N -18.980 -2.228 -11.051 1.00 . A A . 10 ARG N 1 1
29 27097 1 1 10 ARG NE N -17.749 -3.601 -15.705 1.00 . A A . 10 ARG NE 1 1
29 27098 1 1 10 ARG NH1 N -17.632 -5.821 -15.385 1.00 . A A . 10 ARG NH1 1 1
29 27099 1 1 10 ARG NH2 N -18.256 -4.971 -17.412 1.00 . A A . 10 ARG NH2 1 1
29 27100 1 1 10 ARG O O -18.247 0.376 -12.586 1.00 . A A . 10 ARG O 1 1
29 27101 1 1 11 ABA C C -15.023 1.926 -11.457 1.00 . A A . 11 ABA C 1 1
29 27102 1 1 11 ABA CA C -16.425 1.610 -10.954 1.00 . A A . 11 ABA CA 1 1
29 27103 1 1 11 ABA CB C -16.546 2.067 -9.496 1.00 . A A . 11 ABA CB 1 1
29 27104 1 1 11 ABA CG C -17.947 1.732 -8.975 1.00 . A A . 11 ABA CG 1 1
29 27105 1 1 11 ABA HA H -17.144 2.131 -11.581 1.00 . A A . 11 ABA HA 1 1
29 27106 1 1 11 ABA HB2 H -16.387 3.127 -9.443 1.00 . A A . 11 ABA HB2 1 1
29 27107 1 1 11 ABA HB3 H -15.807 1.570 -8.895 1.00 . A A . 11 ABA HB3 1 1
29 27108 1 1 11 ABA HG1 H -17.965 1.819 -7.898 1.00 . A A . 11 ABA HG1 1 1
29 27109 1 1 11 ABA HG2 H -18.210 0.724 -9.254 1.00 . A A . 11 ABA HG2 1 1
29 27110 1 1 11 ABA HG3 H -18.668 2.417 -9.398 1.00 . A A . 11 ABA HG3 1 1
29 27111 1 1 11 ABA N N -16.684 0.141 -11.017 1.00 . A A . 11 ABA N 1 1
29 27112 1 1 11 ABA O O -14.044 1.653 -10.793 1.00 . A A . 11 ABA O 1 1
29 27113 1 1 12 LYS C C -12.881 3.869 -12.355 1.00 . A A . 12 LYS C 1 1
29 27114 1 1 12 LYS CA C -13.643 2.849 -13.204 1.00 . A A . 12 LYS CA 1 1
29 27115 1 1 12 LYS CB C -13.882 3.457 -14.594 1.00 . A A . 12 LYS CB 1 1
29 27116 1 1 12 LYS CD C -12.904 1.827 -16.213 1.00 . A A . 12 LYS CD 1 1
29 27117 1 1 12 LYS CE C -12.580 2.668 -17.450 1.00 . A A . 12 LYS CE 1 1
29 27118 1 1 12 LYS CG C -14.204 2.336 -15.585 1.00 . A A . 12 LYS CG 1 1
29 27119 1 1 12 LYS H H -15.775 2.699 -13.117 1.00 . A A . 12 LYS H 1 1
29 27120 1 1 12 LYS HA H -13.050 1.947 -13.284 1.00 . A A . 12 LYS HA 1 1
29 27121 1 1 12 LYS HB2 H -14.710 4.150 -14.548 1.00 . A A . 12 LYS HB2 1 1
29 27122 1 1 12 LYS HB3 H -12.998 3.986 -14.916 1.00 . A A . 12 LYS HB3 1 1
29 27123 1 1 12 LYS HD2 H -12.098 1.906 -15.498 1.00 . A A . 12 LYS HD2 1 1
29 27124 1 1 12 LYS HD3 H -13.021 0.792 -16.499 1.00 . A A . 12 LYS HD3 1 1
29 27125 1 1 12 LYS HE2 H -13.219 2.370 -18.268 1.00 . A A . 12 LYS HE2 1 1
29 27126 1 1 12 LYS HE3 H -12.752 3.712 -17.232 1.00 . A A . 12 LYS HE3 1 1
29 27127 1 1 12 LYS HG2 H -14.699 1.527 -15.068 1.00 . A A . 12 LYS HG2 1 1
29 27128 1 1 12 LYS HG3 H -14.857 2.713 -16.359 1.00 . A A . 12 LYS HG3 1 1
29 27129 1 1 12 LYS HZ1 H -11.109 2.255 -18.864 1.00 . A A . 12 LYS HZ1 1 1
29 27130 1 1 12 LYS HZ2 H -10.741 1.702 -17.301 1.00 . A A . 12 LYS HZ2 1 1
29 27131 1 1 12 LYS HZ3 H -10.627 3.357 -17.665 1.00 . A A . 12 LYS HZ3 1 1
29 27132 1 1 12 LYS N N -14.958 2.501 -12.623 1.00 . A A . 12 LYS N 1 1
29 27133 1 1 12 LYS NZ N -11.157 2.482 -17.850 1.00 . A A . 12 LYS NZ 1 1
29 27134 1 1 12 LYS O O -11.880 4.402 -12.795 1.00 . A A . 12 LYS O 1 1
29 27135 1 1 13 LYS C C -12.676 4.692 -8.805 1.00 . A A . 13 LYS C 1 1
29 27136 1 1 13 LYS CA C -12.652 5.119 -10.295 1.00 . A A . 13 LYS CA 1 1
29 27137 1 1 13 LYS CB C -13.384 6.460 -10.431 1.00 . A A . 13 LYS CB 1 1
29 27138 1 1 13 LYS CD C -13.708 8.456 -11.891 1.00 . A A . 13 LYS CD 1 1
29 27139 1 1 13 LYS CE C -13.312 9.102 -13.222 1.00 . A A . 13 LYS CE 1 1
29 27140 1 1 13 LYS CG C -12.938 7.144 -11.725 1.00 . A A . 13 LYS CG 1 1
29 27141 1 1 13 LYS H H -14.171 3.687 -10.839 1.00 . A A . 13 LYS H 1 1
29 27142 1 1 13 LYS HA H -11.637 5.199 -10.642 1.00 . A A . 13 LYS HA 1 1
29 27143 1 1 13 LYS HB2 H -14.452 6.286 -10.461 1.00 . A A . 13 LYS HB2 1 1
29 27144 1 1 13 LYS HB3 H -13.149 7.090 -9.585 1.00 . A A . 13 LYS HB3 1 1
29 27145 1 1 13 LYS HD2 H -14.769 8.258 -11.886 1.00 . A A . 13 LYS HD2 1 1
29 27146 1 1 13 LYS HD3 H -13.467 9.124 -11.077 1.00 . A A . 13 LYS HD3 1 1
29 27147 1 1 13 LYS HE2 H -12.253 9.314 -13.219 1.00 . A A . 13 LYS HE2 1 1
29 27148 1 1 13 LYS HE3 H -13.535 8.424 -14.033 1.00 . A A . 13 LYS HE3 1 1
29 27149 1 1 13 LYS HG2 H -11.877 7.349 -11.680 1.00 . A A . 13 LYS HG2 1 1
29 27150 1 1 13 LYS HG3 H -13.138 6.496 -12.565 1.00 . A A . 13 LYS HG3 1 1
29 27151 1 1 13 LYS HZ1 H -14.998 10.162 -13.832 1.00 . A A . 13 LYS HZ1 1 1
29 27152 1 1 13 LYS HZ2 H -13.534 10.985 -14.082 1.00 . A A . 13 LYS HZ2 1 1
29 27153 1 1 13 LYS HZ3 H -14.180 10.859 -12.516 1.00 . A A . 13 LYS HZ3 1 1
29 27154 1 1 13 LYS N N -13.360 4.131 -11.158 1.00 . A A . 13 LYS N 1 1
29 27155 1 1 13 LYS NZ N -14.062 10.373 -13.428 1.00 . A A . 13 LYS NZ 1 1
29 27156 1 1 13 LYS O O -13.585 4.008 -8.378 1.00 . A A . 13 LYS O 1 1
29 27157 1 1 14 PRO C C -12.747 5.371 -5.817 1.00 . A A . 14 PRO C 1 1
29 27158 1 1 14 PRO CA C -11.592 4.758 -6.602 1.00 . A A . 14 PRO CA 1 1
29 27159 1 1 14 PRO CB C -10.268 5.375 -6.106 1.00 . A A . 14 PRO CB 1 1
29 27160 1 1 14 PRO CD C -10.527 5.925 -8.514 1.00 . A A . 14 PRO CD 1 1
29 27161 1 1 14 PRO CG C -9.696 6.238 -7.262 1.00 . A A . 14 PRO CG 1 1
29 27162 1 1 14 PRO HA H -11.594 3.678 -6.479 1.00 . A A . 14 PRO HA 1 1
29 27163 1 1 14 PRO HB2 H -10.449 5.992 -5.239 1.00 . A A . 14 PRO HB2 1 1
29 27164 1 1 14 PRO HB3 H -9.570 4.591 -5.850 1.00 . A A . 14 PRO HB3 1 1
29 27165 1 1 14 PRO HD2 H -10.887 6.834 -8.974 1.00 . A A . 14 PRO HD2 1 1
29 27166 1 1 14 PRO HD3 H -9.930 5.359 -9.213 1.00 . A A . 14 PRO HD3 1 1
29 27167 1 1 14 PRO HG2 H -9.779 7.287 -7.017 1.00 . A A . 14 PRO HG2 1 1
29 27168 1 1 14 PRO HG3 H -8.660 5.987 -7.435 1.00 . A A . 14 PRO HG3 1 1
29 27169 1 1 14 PRO N N -11.661 5.108 -8.029 1.00 . A A . 14 PRO N 1 1
29 27170 1 1 14 PRO O O -13.623 4.668 -5.370 1.00 . A A . 14 PRO O 1 1
29 27171 1 1 15 SER C C -15.127 6.663 -5.043 1.00 . A A . 15 SER C 1 1
29 27172 1 1 15 SER CA C -13.794 7.387 -4.916 1.00 . A A . 15 SER CA 1 1
29 27173 1 1 15 SER CB C -13.944 8.800 -5.496 1.00 . A A . 15 SER CB 1 1
29 27174 1 1 15 SER H H -11.973 7.195 -6.059 1.00 . A A . 15 SER H 1 1
29 27175 1 1 15 SER HA H -13.516 7.430 -3.864 1.00 . A A . 15 SER HA 1 1
29 27176 1 1 15 SER HB2 H -14.745 9.333 -5.006 1.00 . A A . 15 SER HB2 1 1
29 27177 1 1 15 SER HB3 H -13.018 9.350 -5.411 1.00 . A A . 15 SER HB3 1 1
29 27178 1 1 15 SER HG H -13.589 9.012 -7.395 1.00 . A A . 15 SER HG 1 1
29 27179 1 1 15 SER N N -12.712 6.681 -5.670 1.00 . A A . 15 SER N 1 1
29 27180 1 1 15 SER O O -15.824 6.461 -4.067 1.00 . A A . 15 SER O 1 1
29 27181 1 1 15 SER OG O -14.263 8.582 -6.862 1.00 . A A . 15 SER OG 1 1
29 27182 1 1 16 MET C C -16.687 4.200 -5.771 1.00 . A A . 16 MET C 1 1
29 27183 1 1 16 MET CA C -16.734 5.568 -6.447 1.00 . A A . 16 MET CA 1 1
29 27184 1 1 16 MET CB C -16.947 5.388 -7.952 1.00 . A A . 16 MET CB 1 1
29 27185 1 1 16 MET CE C -19.880 6.948 -9.815 1.00 . A A . 16 MET CE 1 1
29 27186 1 1 16 MET CG C -17.498 6.689 -8.538 1.00 . A A . 16 MET CG 1 1
29 27187 1 1 16 MET H H -14.862 6.460 -7.001 1.00 . A A . 16 MET H 1 1
29 27188 1 1 16 MET HA H -17.539 6.154 -6.007 1.00 . A A . 16 MET HA 1 1
29 27189 1 1 16 MET HB2 H -16.006 5.155 -8.422 1.00 . A A . 16 MET HB2 1 1
29 27190 1 1 16 MET HB3 H -17.646 4.585 -8.127 1.00 . A A . 16 MET HB3 1 1
29 27191 1 1 16 MET HE1 H -19.369 7.632 -10.477 1.00 . A A . 16 MET HE1 1 1
29 27192 1 1 16 MET HE2 H -20.935 7.175 -9.807 1.00 . A A . 16 MET HE2 1 1
29 27193 1 1 16 MET HE3 H -19.732 5.936 -10.161 1.00 . A A . 16 MET HE3 1 1
29 27194 1 1 16 MET HG2 H -16.872 7.502 -8.201 1.00 . A A . 16 MET HG2 1 1
29 27195 1 1 16 MET HG3 H -17.415 6.636 -9.613 1.00 . A A . 16 MET HG3 1 1
29 27196 1 1 16 MET N N -15.455 6.280 -6.242 1.00 . A A . 16 MET N 1 1
29 27197 1 1 16 MET O O -17.593 3.832 -5.050 1.00 . A A . 16 MET O 1 1
29 27198 1 1 16 MET SD S -19.212 7.118 -8.142 1.00 . A A . 16 MET SD 1 1
29 27199 1 1 17 LEU C C -15.243 2.296 -3.893 1.00 . A A . 17 LEU C 1 1
29 27200 1 1 17 LEU CA C -15.518 2.124 -5.388 1.00 . A A . 17 LEU CA 1 1
29 27201 1 1 17 LEU CB C -14.336 1.373 -6.040 1.00 . A A . 17 LEU CB 1 1
29 27202 1 1 17 LEU CD1 C -14.573 -0.482 -4.318 1.00 . A A . 17 LEU CD1 1 1
29 27203 1 1 17 LEU CD2 C -15.636 -0.768 -6.573 1.00 . A A . 17 LEU CD2 1 1
29 27204 1 1 17 LEU CG C -14.434 -0.169 -5.811 1.00 . A A . 17 LEU CG 1 1
29 27205 1 1 17 LEU H H -14.917 3.797 -6.603 1.00 . A A . 17 LEU H 1 1
29 27206 1 1 17 LEU HA H -16.449 1.593 -5.532 1.00 . A A . 17 LEU HA 1 1
29 27207 1 1 17 LEU HB2 H -14.332 1.576 -7.095 1.00 . A A . 17 LEU HB2 1 1
29 27208 1 1 17 LEU HB3 H -13.411 1.737 -5.618 1.00 . A A . 17 LEU HB3 1 1
29 27209 1 1 17 LEU HD11 H -15.572 -0.262 -3.981 1.00 . A A . 17 LEU HD11 1 1
29 27210 1 1 17 LEU HD12 H -13.868 0.108 -3.755 1.00 . A A . 17 LEU HD12 1 1
29 27211 1 1 17 LEU HD13 H -14.369 -1.528 -4.152 1.00 . A A . 17 LEU HD13 1 1
29 27212 1 1 17 LEU HD21 H -15.460 -1.820 -6.751 1.00 . A A . 17 LEU HD21 1 1
29 27213 1 1 17 LEU HD22 H -15.756 -0.269 -7.513 1.00 . A A . 17 LEU HD22 1 1
29 27214 1 1 17 LEU HD23 H -16.541 -0.660 -5.996 1.00 . A A . 17 LEU HD23 1 1
29 27215 1 1 17 LEU HG H -13.530 -0.630 -6.178 1.00 . A A . 17 LEU HG 1 1
29 27216 1 1 17 LEU N N -15.628 3.465 -6.015 1.00 . A A . 17 LEU N 1 1
29 27217 1 1 17 LEU O O -16.001 1.835 -3.063 1.00 . A A . 17 LEU O 1 1
29 27218 1 1 18 LYS C C -15.009 3.406 -1.293 1.00 . A A . 18 LYS C 1 1
29 27219 1 1 18 LYS CA C -13.774 3.205 -2.165 1.00 . A A . 18 LYS CA 1 1
29 27220 1 1 18 LYS CB C -12.922 4.482 -2.097 1.00 . A A . 18 LYS CB 1 1
29 27221 1 1 18 LYS CD C -10.629 5.397 -2.447 1.00 . A A . 18 LYS CD 1 1
29 27222 1 1 18 LYS CE C -9.214 5.045 -2.910 1.00 . A A . 18 LYS CE 1 1
29 27223 1 1 18 LYS CG C -11.559 4.216 -2.737 1.00 . A A . 18 LYS CG 1 1
29 27224 1 1 18 LYS H H -13.573 3.301 -4.303 1.00 . A A . 18 LYS H 1 1
29 27225 1 1 18 LYS HA H -13.213 2.346 -1.803 1.00 . A A . 18 LYS HA 1 1
29 27226 1 1 18 LYS HB2 H -13.422 5.279 -2.629 1.00 . A A . 18 LYS HB2 1 1
29 27227 1 1 18 LYS HB3 H -12.789 4.774 -1.066 1.00 . A A . 18 LYS HB3 1 1
29 27228 1 1 18 LYS HD2 H -10.977 6.272 -2.974 1.00 . A A . 18 LYS HD2 1 1
29 27229 1 1 18 LYS HD3 H -10.621 5.602 -1.387 1.00 . A A . 18 LYS HD3 1 1
29 27230 1 1 18 LYS HE2 H -9.248 4.180 -3.555 1.00 . A A . 18 LYS HE2 1 1
29 27231 1 1 18 LYS HE3 H -8.796 5.877 -3.459 1.00 . A A . 18 LYS HE3 1 1
29 27232 1 1 18 LYS HG2 H -11.137 3.313 -2.326 1.00 . A A . 18 LYS HG2 1 1
29 27233 1 1 18 LYS HG3 H -11.676 4.099 -3.803 1.00 . A A . 18 LYS HG3 1 1
29 27234 1 1 18 LYS HZ1 H -8.875 4.905 -0.862 1.00 . A A . 18 LYS HZ1 1 1
29 27235 1 1 18 LYS HZ2 H -7.510 5.371 -1.759 1.00 . A A . 18 LYS HZ2 1 1
29 27236 1 1 18 LYS HZ3 H -8.031 3.755 -1.785 1.00 . A A . 18 LYS HZ3 1 1
29 27237 1 1 18 LYS N N -14.150 2.968 -3.590 1.00 . A A . 18 LYS N 1 1
29 27238 1 1 18 LYS NZ N -8.342 4.746 -1.741 1.00 . A A . 18 LYS NZ 1 1
29 27239 1 1 18 LYS O O -15.097 2.883 -0.197 1.00 . A A . 18 LYS O 1 1
29 27240 1 1 19 LYS C C -18.032 3.163 -1.017 1.00 . A A . 19 LYS C 1 1
29 27241 1 1 19 LYS CA C -17.155 4.408 -0.999 1.00 . A A . 19 LYS CA 1 1
29 27242 1 1 19 LYS CB C -17.929 5.572 -1.636 1.00 . A A . 19 LYS CB 1 1
29 27243 1 1 19 LYS CD C -19.637 7.341 -1.201 1.00 . A A . 19 LYS CD 1 1
29 27244 1 1 19 LYS CE C -20.263 7.062 -2.569 1.00 . A A . 19 LYS CE 1 1
29 27245 1 1 19 LYS CG C -19.005 6.054 -0.660 1.00 . A A . 19 LYS CG 1 1
29 27246 1 1 19 LYS H H -15.822 4.593 -2.655 1.00 . A A . 19 LYS H 1 1
29 27247 1 1 19 LYS HA H -16.876 4.636 0.021 1.00 . A A . 19 LYS HA 1 1
29 27248 1 1 19 LYS HB2 H -17.249 6.383 -1.856 1.00 . A A . 19 LYS HB2 1 1
29 27249 1 1 19 LYS HB3 H -18.392 5.240 -2.553 1.00 . A A . 19 LYS HB3 1 1
29 27250 1 1 19 LYS HD2 H -20.400 7.685 -0.518 1.00 . A A . 19 LYS HD2 1 1
29 27251 1 1 19 LYS HD3 H -18.880 8.104 -1.297 1.00 . A A . 19 LYS HD3 1 1
29 27252 1 1 19 LYS HE2 H -19.525 7.213 -3.343 1.00 . A A . 19 LYS HE2 1 1
29 27253 1 1 19 LYS HE3 H -20.609 6.039 -2.608 1.00 . A A . 19 LYS HE3 1 1
29 27254 1 1 19 LYS HG2 H -19.765 5.294 -0.553 1.00 . A A . 19 LYS HG2 1 1
29 27255 1 1 19 LYS HG3 H -18.560 6.248 0.305 1.00 . A A . 19 LYS HG3 1 1
29 27256 1 1 19 LYS HZ1 H -22.256 7.612 -2.317 1.00 . A A . 19 LYS HZ1 1 1
29 27257 1 1 19 LYS HZ2 H -21.609 8.027 -3.831 1.00 . A A . 19 LYS HZ2 1 1
29 27258 1 1 19 LYS HZ3 H -21.187 8.925 -2.452 1.00 . A A . 19 LYS HZ3 1 1
29 27259 1 1 19 LYS N N -15.936 4.172 -1.784 1.00 . A A . 19 LYS N 1 1
29 27260 1 1 19 LYS NZ N -21.416 7.975 -2.810 1.00 . A A . 19 LYS NZ 1 1
29 27261 1 1 19 LYS O O -18.544 2.738 0.001 1.00 . A A . 19 LYS O 1 1
29 27262 1 1 20 HIS C C -18.506 0.287 -1.355 1.00 . A A . 20 HIS C 1 1
29 27263 1 1 20 HIS CA C -18.991 1.368 -2.303 1.00 . A A . 20 HIS CA 1 1
29 27264 1 1 20 HIS CB C -18.866 0.841 -3.738 1.00 . A A . 20 HIS CB 1 1
29 27265 1 1 20 HIS CD2 C -19.358 -1.675 -3.279 1.00 . A A . 20 HIS CD2 1 1
29 27266 1 1 20 HIS CE1 C -21.128 -1.833 -4.397 1.00 . A A . 20 HIS CE1 1 1
29 27267 1 1 20 HIS CG C -19.633 -0.459 -3.858 1.00 . A A . 20 HIS CG 1 1
29 27268 1 1 20 HIS H H -17.689 2.934 -2.960 1.00 . A A . 20 HIS H 1 1
29 27269 1 1 20 HIS HA H -20.024 1.615 -2.067 1.00 . A A . 20 HIS HA 1 1
29 27270 1 1 20 HIS HB2 H -19.260 1.563 -4.439 1.00 . A A . 20 HIS HB2 1 1
29 27271 1 1 20 HIS HB3 H -17.833 0.648 -3.959 1.00 . A A . 20 HIS HB3 1 1
29 27272 1 1 20 HIS HD1 H -21.159 0.063 -5.045 1.00 . A A . 20 HIS HD1 1 1
29 27273 1 1 20 HIS HD2 H -18.473 -1.915 -2.723 1.00 . A A . 20 HIS HD2 1 1
29 27274 1 1 20 HIS HE1 H -21.998 -2.232 -4.887 1.00 . A A . 20 HIS HE1 1 1
29 27275 1 1 20 HIS N N -18.159 2.582 -2.180 1.00 . A A . 20 HIS N 1 1
29 27276 1 1 20 HIS ND1 N -20.712 -0.632 -4.518 1.00 . A A . 20 HIS ND1 1 1
29 27277 1 1 20 HIS NE2 N -20.320 -2.524 -3.629 1.00 . A A . 20 HIS NE2 1 1
29 27278 1 1 20 HIS O O -19.259 -0.223 -0.551 1.00 . A A . 20 HIS O 1 1
29 27279 1 1 21 ILE C C -16.922 -0.712 0.892 1.00 . A A . 21 ILE C 1 1
29 27280 1 1 21 ILE CA C -16.703 -1.097 -0.573 1.00 . A A . 21 ILE CA 1 1
29 27281 1 1 21 ILE CB C -15.196 -1.274 -0.871 1.00 . A A . 21 ILE CB 1 1
29 27282 1 1 21 ILE CD1 C -14.605 -3.692 -0.791 1.00 . A A . 21 ILE CD1 1 1
29 27283 1 1 21 ILE CG1 C -14.586 -2.385 -0.004 1.00 . A A . 21 ILE CG1 1 1
29 27284 1 1 21 ILE CG2 C -14.467 0.043 -0.581 1.00 . A A . 21 ILE CG2 1 1
29 27285 1 1 21 ILE H H -16.673 0.402 -2.124 1.00 . A A . 21 ILE H 1 1
29 27286 1 1 21 ILE HA H -17.235 -2.020 -0.771 1.00 . A A . 21 ILE HA 1 1
29 27287 1 1 21 ILE HB H -15.080 -1.550 -1.920 1.00 . A A . 21 ILE HB 1 1
29 27288 1 1 21 ILE HD11 H -14.452 -4.524 -0.121 1.00 . A A . 21 ILE HD11 1 1
29 27289 1 1 21 ILE HD12 H -13.821 -3.682 -1.533 1.00 . A A . 21 ILE HD12 1 1
29 27290 1 1 21 ILE HD13 H -15.559 -3.805 -1.285 1.00 . A A . 21 ILE HD13 1 1
29 27291 1 1 21 ILE HG12 H -13.567 -2.131 0.248 1.00 . A A . 21 ILE HG12 1 1
29 27292 1 1 21 ILE HG13 H -15.150 -2.506 0.904 1.00 . A A . 21 ILE HG13 1 1
29 27293 1 1 21 ILE HG21 H -13.416 -0.064 -0.809 1.00 . A A . 21 ILE HG21 1 1
29 27294 1 1 21 ILE HG22 H -14.579 0.308 0.457 1.00 . A A . 21 ILE HG22 1 1
29 27295 1 1 21 ILE HG23 H -14.881 0.818 -1.197 1.00 . A A . 21 ILE HG23 1 1
29 27296 1 1 21 ILE N N -17.249 -0.046 -1.466 1.00 . A A . 21 ILE N 1 1
29 27297 1 1 21 ILE O O -17.158 -1.562 1.728 1.00 . A A . 21 ILE O 1 1
29 27298 1 1 22 ARG C C -18.532 0.886 2.979 1.00 . A A . 22 ARG C 1 1
29 27299 1 1 22 ARG CA C -17.068 0.996 2.582 1.00 . A A . 22 ARG CA 1 1
29 27300 1 1 22 ARG CB C -16.629 2.461 2.713 1.00 . A A . 22 ARG CB 1 1
29 27301 1 1 22 ARG CD C -14.669 3.977 3.007 1.00 . A A . 22 ARG CD 1 1
29 27302 1 1 22 ARG CG C -15.105 2.518 2.850 1.00 . A A . 22 ARG CG 1 1
29 27303 1 1 22 ARG CZ C -15.033 6.044 1.815 1.00 . A A . 22 ARG CZ 1 1
29 27304 1 1 22 ARG H H -16.697 1.229 0.466 1.00 . A A . 22 ARG H 1 1
29 27305 1 1 22 ARG HA H -16.480 0.356 3.241 1.00 . A A . 22 ARG HA 1 1
29 27306 1 1 22 ARG HB2 H -16.934 3.012 1.835 1.00 . A A . 22 ARG HB2 1 1
29 27307 1 1 22 ARG HB3 H -17.088 2.902 3.584 1.00 . A A . 22 ARG HB3 1 1
29 27308 1 1 22 ARG HD2 H -15.137 4.407 3.880 1.00 . A A . 22 ARG HD2 1 1
29 27309 1 1 22 ARG HD3 H -13.596 4.029 3.112 1.00 . A A . 22 ARG HD3 1 1
29 27310 1 1 22 ARG HE H -15.394 4.269 0.997 1.00 . A A . 22 ARG HE 1 1
29 27311 1 1 22 ARG HG2 H -14.799 1.952 3.717 1.00 . A A . 22 ARG HG2 1 1
29 27312 1 1 22 ARG HG3 H -14.645 2.095 1.971 1.00 . A A . 22 ARG HG3 1 1
29 27313 1 1 22 ARG HH11 H -15.970 6.174 3.580 1.00 . A A . 22 ARG HH11 1 1
29 27314 1 1 22 ARG HH12 H -15.516 7.681 2.861 1.00 . A A . 22 ARG HH12 1 1
29 27315 1 1 22 ARG HH21 H -14.086 6.144 0.054 1.00 . A A . 22 ARG HH21 1 1
29 27316 1 1 22 ARG HH22 H -14.421 7.664 0.812 1.00 . A A . 22 ARG HH22 1 1
29 27317 1 1 22 ARG N N -16.864 0.563 1.175 1.00 . A A . 22 ARG N 1 1
29 27318 1 1 22 ARG NE N -15.085 4.741 1.798 1.00 . A A . 22 ARG NE 1 1
29 27319 1 1 22 ARG NH1 N -15.546 6.683 2.831 1.00 . A A . 22 ARG NH1 1 1
29 27320 1 1 22 ARG NH2 N -14.469 6.665 0.816 1.00 . A A . 22 ARG NH2 1 1
29 27321 1 1 22 ARG O O -18.856 0.902 4.144 1.00 . A A . 22 ARG O 1 1
29 27322 1 1 23 THR C C -21.161 -0.726 2.913 1.00 . A A . 23 THR C 1 1
29 27323 1 1 23 THR CA C -20.832 0.659 2.356 1.00 . A A . 23 THR CA 1 1
29 27324 1 1 23 THR CB C -21.665 0.905 1.086 1.00 . A A . 23 THR CB 1 1
29 27325 1 1 23 THR CG2 C -23.123 1.295 1.426 1.00 . A A . 23 THR CG2 1 1
29 27326 1 1 23 THR H H -19.101 0.756 1.077 1.00 . A A . 23 THR H 1 1
29 27327 1 1 23 THR HA H -21.055 1.401 3.118 1.00 . A A . 23 THR HA 1 1
29 27328 1 1 23 THR HB H -21.604 0.067 0.397 1.00 . A A . 23 THR HB 1 1
29 27329 1 1 23 THR HG1 H -20.549 1.800 -0.223 1.00 . A A . 23 THR HG1 1 1
29 27330 1 1 23 THR HG21 H -23.175 1.715 2.418 1.00 . A A . 23 THR HG21 1 1
29 27331 1 1 23 THR HG22 H -23.755 0.422 1.379 1.00 . A A . 23 THR HG22 1 1
29 27332 1 1 23 THR HG23 H -23.477 2.028 0.714 1.00 . A A . 23 THR HG23 1 1
29 27333 1 1 23 THR N N -19.395 0.767 2.012 1.00 . A A . 23 THR N 1 1
29 27334 1 1 23 THR O O -22.148 -0.895 3.600 1.00 . A A . 23 THR O 1 1
29 27335 1 1 23 THR OG1 O -21.116 2.070 0.503 1.00 . A A . 23 THR OG1 1 1
29 27336 1 1 24 HIS C C -20.310 -3.117 4.624 1.00 . A A . 24 HIS C 1 1
29 27337 1 1 24 HIS CA C -20.612 -3.063 3.135 1.00 . A A . 24 HIS CA 1 1
29 27338 1 1 24 HIS CB C -19.699 -4.075 2.422 1.00 . A A . 24 HIS CB 1 1
29 27339 1 1 24 HIS CD2 C -19.805 -4.057 -0.207 1.00 . A A . 24 HIS CD2 1 1
29 27340 1 1 24 HIS CE1 C -21.524 -5.238 -0.443 1.00 . A A . 24 HIS CE1 1 1
29 27341 1 1 24 HIS CG C -20.271 -4.415 1.043 1.00 . A A . 24 HIS CG 1 1
29 27342 1 1 24 HIS H H -19.536 -1.525 2.059 1.00 . A A . 24 HIS H 1 1
29 27343 1 1 24 HIS HA H -21.662 -3.300 2.974 1.00 . A A . 24 HIS HA 1 1
29 27344 1 1 24 HIS HB2 H -18.711 -3.652 2.301 1.00 . A A . 24 HIS HB2 1 1
29 27345 1 1 24 HIS HB3 H -19.626 -4.978 3.009 1.00 . A A . 24 HIS HB3 1 1
29 27346 1 1 24 HIS HD1 H -21.872 -5.535 1.514 1.00 . A A . 24 HIS HD1 1 1
29 27347 1 1 24 HIS HD2 H -18.939 -3.466 -0.409 1.00 . A A . 24 HIS HD2 1 1
29 27348 1 1 24 HIS HE1 H -22.340 -5.797 -0.900 1.00 . A A . 24 HIS HE1 1 1
29 27349 1 1 24 HIS N N -20.332 -1.697 2.613 1.00 . A A . 24 HIS N 1 1
29 27350 1 1 24 HIS ND1 N -21.313 -5.129 0.818 1.00 . A A . 24 HIS ND1 1 1
29 27351 1 1 24 HIS NE2 N -20.613 -4.590 -1.115 1.00 . A A . 24 HIS NE2 1 1
29 27352 1 1 24 HIS O O -20.353 -4.167 5.234 1.00 . A A . 24 HIS O 1 1
29 27353 1 1 25 THR C C -20.957 -1.647 7.423 1.00 . A A . 25 THR C 1 1
29 27354 1 1 25 THR CA C -19.699 -1.926 6.621 1.00 . A A . 25 THR CA 1 1
29 27355 1 1 25 THR CB C -18.717 -0.772 6.831 1.00 . A A . 25 THR CB 1 1
29 27356 1 1 25 THR CG2 C -17.482 -0.927 5.932 1.00 . A A . 25 THR CG2 1 1
29 27357 1 1 25 THR H H -19.996 -1.146 4.654 1.00 . A A . 25 THR H 1 1
29 27358 1 1 25 THR HA H -19.267 -2.873 6.934 1.00 . A A . 25 THR HA 1 1
29 27359 1 1 25 THR HB H -18.470 -0.632 7.861 1.00 . A A . 25 THR HB 1 1
29 27360 1 1 25 THR HG1 H -19.900 0.095 5.575 1.00 . A A . 25 THR HG1 1 1
29 27361 1 1 25 THR HG21 H -16.864 -0.045 6.007 1.00 . A A . 25 THR HG21 1 1
29 27362 1 1 25 THR HG22 H -17.793 -1.057 4.905 1.00 . A A . 25 THR HG22 1 1
29 27363 1 1 25 THR HG23 H -16.912 -1.790 6.242 1.00 . A A . 25 THR HG23 1 1
29 27364 1 1 25 THR N N -20.009 -1.976 5.184 1.00 . A A . 25 THR N 1 1
29 27365 1 1 25 THR O O -21.855 -2.461 7.494 1.00 . A A . 25 THR O 1 1
29 27366 1 1 25 THR OG1 O -19.376 0.364 6.333 1.00 . A A . 25 THR OG1 1 1
29 27367 1 1 26 ASP C C -22.324 1.389 8.731 1.00 . A A . 26 ASP C 1 1
29 27368 1 1 26 ASP CA C -22.162 -0.108 8.818 1.00 . A A . 26 ASP CA 1 1
29 27369 1 1 26 ASP CB C -21.916 -0.510 10.280 1.00 . A A . 26 ASP CB 1 1
29 27370 1 1 26 ASP CG C -22.106 -2.021 10.428 1.00 . A A . 26 ASP CG 1 1
29 27371 1 1 26 ASP H H -20.235 0.123 7.917 1.00 . A A . 26 ASP H 1 1
29 27372 1 1 26 ASP HA H -23.046 -0.588 8.415 1.00 . A A . 26 ASP HA 1 1
29 27373 1 1 26 ASP HB2 H -20.908 -0.248 10.567 1.00 . A A . 26 ASP HB2 1 1
29 27374 1 1 26 ASP HB3 H -22.616 0.002 10.924 1.00 . A A . 26 ASP HB3 1 1
29 27375 1 1 26 ASP N N -20.989 -0.496 8.012 1.00 . A A . 26 ASP N 1 1
29 27376 1 1 26 ASP O O -22.817 2.033 9.637 1.00 . A A . 26 ASP O 1 1
29 27377 1 1 26 ASP OD1 O -23.258 -2.422 10.453 1.00 . A A . 26 ASP OD1 1 1
29 27378 1 1 26 ASP OD2 O -21.089 -2.690 10.505 1.00 . A A . 26 ASP OD2 1 1
29 27379 1 1 27 VAL C C -23.314 3.749 6.718 1.00 . A A . 27 VAL C 1 1
29 27380 1 1 27 VAL CA C -21.993 3.365 7.396 1.00 . A A . 27 VAL CA 1 1
29 27381 1 1 27 VAL CB C -20.805 3.772 6.506 1.00 . A A . 27 VAL CB 1 1
29 27382 1 1 27 VAL CG1 C -20.840 2.963 5.204 1.00 . A A . 27 VAL CG1 1 1
29 27383 1 1 27 VAL CG2 C -20.886 5.269 6.188 1.00 . A A . 27 VAL CG2 1 1
29 27384 1 1 27 VAL H H -21.515 1.323 6.929 1.00 . A A . 27 VAL H 1 1
29 27385 1 1 27 VAL HA H -21.937 3.868 8.359 1.00 . A A . 27 VAL HA 1 1
29 27386 1 1 27 VAL HB H -19.885 3.565 7.028 1.00 . A A . 27 VAL HB 1 1
29 27387 1 1 27 VAL HG11 H -20.843 1.910 5.429 1.00 . A A . 27 VAL HG11 1 1
29 27388 1 1 27 VAL HG12 H -19.968 3.192 4.611 1.00 . A A . 27 VAL HG12 1 1
29 27389 1 1 27 VAL HG13 H -21.725 3.205 4.644 1.00 . A A . 27 VAL HG13 1 1
29 27390 1 1 27 VAL HG21 H -21.167 5.411 5.156 1.00 . A A . 27 VAL HG21 1 1
29 27391 1 1 27 VAL HG22 H -19.925 5.730 6.360 1.00 . A A . 27 VAL HG22 1 1
29 27392 1 1 27 VAL HG23 H -21.623 5.737 6.824 1.00 . A A . 27 VAL HG23 1 1
29 27393 1 1 27 VAL N N -21.899 1.906 7.620 1.00 . A A . 27 VAL N 1 1
29 27394 1 1 27 VAL O O -23.335 4.503 5.771 1.00 . A A . 27 VAL O 1 1
29 27395 1 1 28 ARG C C -26.609 4.232 7.727 1.00 . A A . 28 ARG C 1 1
29 27396 1 1 28 ARG CA C -25.738 3.512 6.666 1.00 . A A . 28 ARG CA 1 1
29 27397 1 1 28 ARG CB C -26.405 2.167 6.336 1.00 . A A . 28 ARG CB 1 1
29 27398 1 1 28 ARG CD C -25.967 0.070 5.059 1.00 . A A . 28 ARG CD 1 1
29 27399 1 1 28 ARG CG C -25.790 1.590 5.058 1.00 . A A . 28 ARG CG 1 1
29 27400 1 1 28 ARG CZ C -25.636 -1.695 3.442 1.00 . A A . 28 ARG CZ 1 1
29 27401 1 1 28 ARG H H -24.307 2.605 7.989 1.00 . A A . 28 ARG H 1 1
29 27402 1 1 28 ARG HA H -25.641 4.119 5.776 1.00 . A A . 28 ARG HA 1 1
29 27403 1 1 28 ARG HB2 H -26.249 1.479 7.153 1.00 . A A . 28 ARG HB2 1 1
29 27404 1 1 28 ARG HB3 H -27.463 2.316 6.191 1.00 . A A . 28 ARG HB3 1 1
29 27405 1 1 28 ARG HD2 H -25.198 -0.390 5.660 1.00 . A A . 28 ARG HD2 1 1
29 27406 1 1 28 ARG HD3 H -26.937 -0.186 5.458 1.00 . A A . 28 ARG HD3 1 1
29 27407 1 1 28 ARG HE H -25.966 0.190 2.905 1.00 . A A . 28 ARG HE 1 1
29 27408 1 1 28 ARG HG2 H -26.283 2.009 4.196 1.00 . A A . 28 ARG HG2 1 1
29 27409 1 1 28 ARG HG3 H -24.741 1.832 5.018 1.00 . A A . 28 ARG HG3 1 1
29 27410 1 1 28 ARG HH11 H -25.650 -2.150 5.392 1.00 . A A . 28 ARG HH11 1 1
29 27411 1 1 28 ARG HH12 H -25.371 -3.477 4.315 1.00 . A A . 28 ARG HH12 1 1
29 27412 1 1 28 ARG HH21 H -25.582 -1.463 1.454 1.00 . A A . 28 ARG HH21 1 1
29 27413 1 1 28 ARG HH22 H -25.332 -3.078 2.028 1.00 . A A . 28 ARG HH22 1 1
29 27414 1 1 28 ARG N N -24.388 3.214 7.234 1.00 . A A . 28 ARG N 1 1
29 27415 1 1 28 ARG NE N -25.863 -0.428 3.658 1.00 . A A . 28 ARG NE 1 1
29 27416 1 1 28 ARG NH1 N -25.545 -2.503 4.463 1.00 . A A . 28 ARG NH1 1 1
29 27417 1 1 28 ARG NH2 N -25.506 -2.111 2.212 1.00 . A A . 28 ARG NH2 1 1
29 27418 1 1 28 ARG O O -27.389 3.599 8.406 1.00 . A A . 28 ARG O 1 1
29 27419 1 1 29 PRO C C -28.751 6.284 8.569 1.00 . A A . 29 PRO C 1 1
29 27420 1 1 29 PRO CA C -27.245 6.321 8.836 1.00 . A A . 29 PRO CA 1 1
29 27421 1 1 29 PRO CB C -26.738 7.771 8.702 1.00 . A A . 29 PRO CB 1 1
29 27422 1 1 29 PRO CD C -25.528 6.359 7.042 1.00 . A A . 29 PRO CD 1 1
29 27423 1 1 29 PRO CG C -25.633 7.783 7.608 1.00 . A A . 29 PRO CG 1 1
29 27424 1 1 29 PRO HA H -27.045 5.938 9.830 1.00 . A A . 29 PRO HA 1 1
29 27425 1 1 29 PRO HB2 H -27.551 8.420 8.411 1.00 . A A . 29 PRO HB2 1 1
29 27426 1 1 29 PRO HB3 H -26.329 8.106 9.643 1.00 . A A . 29 PRO HB3 1 1
29 27427 1 1 29 PRO HD2 H -25.828 6.353 6.005 1.00 . A A . 29 PRO HD2 1 1
29 27428 1 1 29 PRO HD3 H -24.527 5.985 7.147 1.00 . A A . 29 PRO HD3 1 1
29 27429 1 1 29 PRO HG2 H -25.900 8.474 6.822 1.00 . A A . 29 PRO HG2 1 1
29 27430 1 1 29 PRO HG3 H -24.689 8.077 8.042 1.00 . A A . 29 PRO HG3 1 1
29 27431 1 1 29 PRO N N -26.463 5.553 7.851 1.00 . A A . 29 PRO N 1 1
29 27432 1 1 29 PRO O O -29.536 6.630 9.428 1.00 . A A . 29 PRO O 1 1
29 27433 1 1 30 TYR C C -31.189 4.489 7.533 1.00 . A A . 30 TYR C 1 1
29 27434 1 1 30 TYR CA C -30.588 5.824 7.095 1.00 . A A . 30 TYR CA 1 1
29 27435 1 1 30 TYR CB C -30.778 5.989 5.579 1.00 . A A . 30 TYR CB 1 1
29 27436 1 1 30 TYR CD1 C -30.867 8.516 5.557 1.00 . A A . 30 TYR CD1 1 1
29 27437 1 1 30 TYR CD2 C -29.118 7.450 4.349 1.00 . A A . 30 TYR CD2 1 1
29 27438 1 1 30 TYR CE1 C -30.383 9.749 5.172 1.00 . A A . 30 TYR CE1 1 1
29 27439 1 1 30 TYR CE2 C -28.633 8.684 3.964 1.00 . A A . 30 TYR CE2 1 1
29 27440 1 1 30 TYR CG C -30.239 7.357 5.149 1.00 . A A . 30 TYR CG 1 1
29 27441 1 1 30 TYR CZ C -29.262 9.842 4.373 1.00 . A A . 30 TYR CZ 1 1
29 27442 1 1 30 TYR H H -28.474 5.606 6.721 1.00 . A A . 30 TYR H 1 1
29 27443 1 1 30 TYR HA H -31.086 6.628 7.635 1.00 . A A . 30 TYR HA 1 1
29 27444 1 1 30 TYR HB2 H -30.243 5.214 5.056 1.00 . A A . 30 TYR HB2 1 1
29 27445 1 1 30 TYR HB3 H -31.825 5.928 5.332 1.00 . A A . 30 TYR HB3 1 1
29 27446 1 1 30 TYR HD1 H -31.745 8.457 6.183 1.00 . A A . 30 TYR HD1 1 1
29 27447 1 1 30 TYR HD2 H -28.617 6.552 4.021 1.00 . A A . 30 TYR HD2 1 1
29 27448 1 1 30 TYR HE1 H -30.883 10.648 5.501 1.00 . A A . 30 TYR HE1 1 1
29 27449 1 1 30 TYR HE2 H -27.755 8.743 3.341 1.00 . A A . 30 TYR HE2 1 1
29 27450 1 1 30 TYR HH H -28.185 11.390 4.674 1.00 . A A . 30 TYR HH 1 1
29 27451 1 1 30 TYR N N -29.133 5.875 7.396 1.00 . A A . 30 TYR N 1 1
29 27452 1 1 30 TYR O O -31.280 3.565 6.754 1.00 . A A . 30 TYR O 1 1
29 27453 1 1 30 TYR OH O -28.777 11.076 3.988 1.00 . A A . 30 TYR OH 1 1
29 27454 1 1 31 HIS C C -33.707 3.267 9.405 1.00 . A A . 31 HIS C 1 1
29 27455 1 1 31 HIS CA C -32.189 3.154 9.301 1.00 . A A . 31 HIS CA 1 1
29 27456 1 1 31 HIS CB C -31.636 2.897 10.714 1.00 . A A . 31 HIS CB 1 1
29 27457 1 1 31 HIS CD2 C -29.244 3.988 10.899 1.00 . A A . 31 HIS CD2 1 1
29 27458 1 1 31 HIS CE1 C -28.142 2.258 10.524 1.00 . A A . 31 HIS CE1 1 1
29 27459 1 1 31 HIS CG C -30.108 2.931 10.687 1.00 . A A . 31 HIS CG 1 1
29 27460 1 1 31 HIS H H -31.494 5.196 9.373 1.00 . A A . 31 HIS H 1 1
29 27461 1 1 31 HIS HA H -31.940 2.339 8.636 1.00 . A A . 31 HIS HA 1 1
29 27462 1 1 31 HIS HB2 H -31.996 3.659 11.391 1.00 . A A . 31 HIS HB2 1 1
29 27463 1 1 31 HIS HB3 H -31.963 1.928 11.062 1.00 . A A . 31 HIS HB3 1 1
29 27464 1 1 31 HIS HD1 H -29.701 1.036 10.288 1.00 . A A . 31 HIS HD1 1 1
29 27465 1 1 31 HIS HD2 H -29.540 5.001 11.123 1.00 . A A . 31 HIS HD2 1 1
29 27466 1 1 31 HIS HE1 H -27.333 1.560 10.369 1.00 . A A . 31 HIS HE1 1 1
29 27467 1 1 31 HIS N N -31.589 4.420 8.782 1.00 . A A . 31 HIS N 1 1
29 27468 1 1 31 HIS ND1 N -29.371 1.940 10.470 1.00 . A A . 31 HIS ND1 1 1
29 27469 1 1 31 HIS NE2 N -27.965 3.549 10.793 1.00 . A A . 31 HIS NE2 1 1
29 27470 1 1 31 HIS O O -34.218 4.199 9.993 1.00 . A A . 31 HIS O 1 1
29 27471 1 1 32 CYS C C -36.324 2.511 10.368 1.00 . A A . 32 CYS C 1 1
29 27472 1 1 32 CYS CA C -35.888 2.382 8.912 1.00 . A A . 32 CYS CA 1 1
29 27473 1 1 32 CYS CB C -36.487 1.083 8.334 1.00 . A A . 32 CYS CB 1 1
29 27474 1 1 32 CYS H H -33.966 1.579 8.366 1.00 . A A . 32 CYS H 1 1
29 27475 1 1 32 CYS HA H -36.235 3.253 8.358 1.00 . A A . 32 CYS HA 1 1
29 27476 1 1 32 CYS HB2 H -36.453 1.143 7.258 1.00 . A A . 32 CYS HB2 1 1
29 27477 1 1 32 CYS HB3 H -35.861 0.254 8.639 1.00 . A A . 32 CYS HB3 1 1
29 27478 1 1 32 CYS N N -34.409 2.316 8.835 1.00 . A A . 32 CYS N 1 1
29 27479 1 1 32 CYS O O -35.679 1.990 11.255 1.00 . A A . 32 CYS O 1 1
29 27480 1 1 32 CYS SG S -38.191 0.704 8.824 1.00 . A A . 32 CYS SG 1 1
29 27481 1 1 33 THR C C -38.603 2.107 12.477 1.00 . A A . 33 THR C 1 1
29 27482 1 1 33 THR CA C -37.879 3.363 11.993 1.00 . A A . 33 THR CA 1 1
29 27483 1 1 33 THR CB C -38.843 4.551 12.050 1.00 . A A . 33 THR CB 1 1
29 27484 1 1 33 THR CG2 C -38.825 5.201 13.440 1.00 . A A . 33 THR CG2 1 1
29 27485 1 1 33 THR H H -37.901 3.609 9.853 1.00 . A A . 33 THR H 1 1
29 27486 1 1 33 THR HA H -37.017 3.538 12.635 1.00 . A A . 33 THR HA 1 1
29 27487 1 1 33 THR HB H -39.840 4.278 11.727 1.00 . A A . 33 THR HB 1 1
29 27488 1 1 33 THR HG1 H -38.672 6.377 11.420 1.00 . A A . 33 THR HG1 1 1
29 27489 1 1 33 THR HG21 H -39.169 4.492 14.179 1.00 . A A . 33 THR HG21 1 1
29 27490 1 1 33 THR HG22 H -39.475 6.065 13.448 1.00 . A A . 33 THR HG22 1 1
29 27491 1 1 33 THR HG23 H -37.820 5.512 13.685 1.00 . A A . 33 THR HG23 1 1
29 27492 1 1 33 THR N N -37.407 3.203 10.594 1.00 . A A . 33 THR N 1 1
29 27493 1 1 33 THR O O -39.273 2.126 13.491 1.00 . A A . 33 THR O 1 1
29 27494 1 1 33 THR OG1 O -38.286 5.528 11.193 1.00 . A A . 33 THR OG1 1 1
29 27495 1 1 34 TYR C C -38.182 -1.417 11.897 1.00 . A A . 34 TYR C 1 1
29 27496 1 1 34 TYR CA C -39.120 -0.236 12.129 1.00 . A A . 34 TYR CA 1 1
29 27497 1 1 34 TYR CB C -40.377 -0.437 11.261 1.00 . A A . 34 TYR CB 1 1
29 27498 1 1 34 TYR CD1 C -41.046 1.941 10.706 1.00 . A A . 34 TYR CD1 1 1
29 27499 1 1 34 TYR CD2 C -42.442 0.703 12.179 1.00 . A A . 34 TYR CD2 1 1
29 27500 1 1 34 TYR CE1 C -41.903 3.019 10.800 1.00 . A A . 34 TYR CE1 1 1
29 27501 1 1 34 TYR CE2 C -43.298 1.782 12.272 1.00 . A A . 34 TYR CE2 1 1
29 27502 1 1 34 TYR CG C -41.309 0.774 11.393 1.00 . A A . 34 TYR CG 1 1
29 27503 1 1 34 TYR CZ C -43.033 2.948 11.585 1.00 . A A . 34 TYR CZ 1 1
29 27504 1 1 34 TYR H H -37.903 1.075 10.927 1.00 . A A . 34 TYR H 1 1
29 27505 1 1 34 TYR HA H -39.377 -0.194 13.183 1.00 . A A . 34 TYR HA 1 1
29 27506 1 1 34 TYR HB2 H -40.092 -0.554 10.227 1.00 . A A . 34 TYR HB2 1 1
29 27507 1 1 34 TYR HB3 H -40.903 -1.323 11.584 1.00 . A A . 34 TYR HB3 1 1
29 27508 1 1 34 TYR HD1 H -40.164 2.013 10.089 1.00 . A A . 34 TYR HD1 1 1
29 27509 1 1 34 TYR HD2 H -42.659 -0.203 12.724 1.00 . A A . 34 TYR HD2 1 1
29 27510 1 1 34 TYR HE1 H -41.685 3.926 10.256 1.00 . A A . 34 TYR HE1 1 1
29 27511 1 1 34 TYR HE2 H -44.182 1.713 12.887 1.00 . A A . 34 TYR HE2 1 1
29 27512 1 1 34 TYR HH H -44.744 3.703 11.973 1.00 . A A . 34 TYR HH 1 1
29 27513 1 1 34 TYR N N -38.453 1.038 11.736 1.00 . A A . 34 TYR N 1 1
29 27514 1 1 34 TYR O O -37.757 -2.072 12.827 1.00 . A A . 34 TYR O 1 1
29 27515 1 1 34 TYR OH O -43.889 4.027 11.680 1.00 . A A . 34 TYR OH 1 1
29 27516 1 1 35 CYS C C -35.547 -2.508 10.771 1.00 . A A . 35 CYS C 1 1
29 27517 1 1 35 CYS CA C -36.971 -2.791 10.320 1.00 . A A . 35 CYS CA 1 1
29 27518 1 1 35 CYS CB C -36.950 -2.965 8.794 1.00 . A A . 35 CYS CB 1 1
29 27519 1 1 35 CYS H H -38.252 -1.109 9.940 1.00 . A A . 35 CYS H 1 1
29 27520 1 1 35 CYS HA H -37.328 -3.695 10.807 1.00 . A A . 35 CYS HA 1 1
29 27521 1 1 35 CYS HB2 H -36.378 -2.156 8.373 1.00 . A A . 35 CYS HB2 1 1
29 27522 1 1 35 CYS HB3 H -36.434 -3.884 8.567 1.00 . A A . 35 CYS HB3 1 1
29 27523 1 1 35 CYS N N -37.879 -1.662 10.652 1.00 . A A . 35 CYS N 1 1
29 27524 1 1 35 CYS O O -35.255 -1.448 11.290 1.00 . A A . 35 CYS O 1 1
29 27525 1 1 35 CYS SG S -38.524 -3.008 7.934 1.00 . A A . 35 CYS SG 1 1
29 27526 1 1 36 ASN C C -32.417 -3.054 9.717 1.00 . A A . 36 ASN C 1 1
29 27527 1 1 36 ASN CA C -33.270 -3.301 10.953 1.00 . A A . 36 ASN CA 1 1
29 27528 1 1 36 ASN CB C -32.798 -4.596 11.630 1.00 . A A . 36 ASN CB 1 1
29 27529 1 1 36 ASN CG C -31.448 -4.349 12.307 1.00 . A A . 36 ASN CG 1 1
29 27530 1 1 36 ASN H H -34.984 -4.303 10.132 1.00 . A A . 36 ASN H 1 1
29 27531 1 1 36 ASN HA H -33.180 -2.452 11.626 1.00 . A A . 36 ASN HA 1 1
29 27532 1 1 36 ASN HB2 H -33.519 -4.905 12.373 1.00 . A A . 36 ASN HB2 1 1
29 27533 1 1 36 ASN HB3 H -32.690 -5.378 10.892 1.00 . A A . 36 ASN HB3 1 1
29 27534 1 1 36 ASN HD21 H -32.258 -3.977 14.081 1.00 . A A . 36 ASN HD21 1 1
29 27535 1 1 36 ASN HD22 H -30.564 -3.884 14.023 1.00 . A A . 36 ASN HD22 1 1
29 27536 1 1 36 ASN N N -34.688 -3.469 10.556 1.00 . A A . 36 ASN N 1 1
29 27537 1 1 36 ASN ND2 N -31.422 -4.045 13.576 1.00 . A A . 36 ASN ND2 1 1
29 27538 1 1 36 ASN O O -31.203 -3.079 9.776 1.00 . A A . 36 ASN O 1 1
29 27539 1 1 36 ASN OD1 O -30.407 -4.432 11.687 1.00 . A A . 36 ASN OD1 1 1
29 27540 1 1 37 PHE C C -31.970 -1.097 7.249 1.00 . A A . 37 PHE C 1 1
29 27541 1 1 37 PHE CA C -32.341 -2.565 7.355 1.00 . A A . 37 PHE CA 1 1
29 27542 1 1 37 PHE CB C -33.263 -2.934 6.185 1.00 . A A . 37 PHE CB 1 1
29 27543 1 1 37 PHE CD1 C -31.727 -4.618 5.084 1.00 . A A . 37 PHE CD1 1 1
29 27544 1 1 37 PHE CD2 C -32.343 -2.674 3.848 1.00 . A A . 37 PHE CD2 1 1
29 27545 1 1 37 PHE CE1 C -30.973 -5.057 4.016 1.00 . A A . 37 PHE CE1 1 1
29 27546 1 1 37 PHE CE2 C -31.587 -3.116 2.781 1.00 . A A . 37 PHE CE2 1 1
29 27547 1 1 37 PHE CG C -32.420 -3.421 5.008 1.00 . A A . 37 PHE CG 1 1
29 27548 1 1 37 PHE CZ C -30.903 -4.306 2.865 1.00 . A A . 37 PHE CZ 1 1
29 27549 1 1 37 PHE H H -34.057 -2.802 8.617 1.00 . A A . 37 PHE H 1 1
29 27550 1 1 37 PHE HA H -31.437 -3.163 7.341 1.00 . A A . 37 PHE HA 1 1
29 27551 1 1 37 PHE HB2 H -33.939 -3.720 6.488 1.00 . A A . 37 PHE HB2 1 1
29 27552 1 1 37 PHE HB3 H -33.834 -2.070 5.884 1.00 . A A . 37 PHE HB3 1 1
29 27553 1 1 37 PHE HD1 H -31.779 -5.211 5.984 1.00 . A A . 37 PHE HD1 1 1
29 27554 1 1 37 PHE HD2 H -32.877 -1.740 3.779 1.00 . A A . 37 PHE HD2 1 1
29 27555 1 1 37 PHE HE1 H -30.435 -5.992 4.083 1.00 . A A . 37 PHE HE1 1 1
29 27556 1 1 37 PHE HE2 H -31.534 -2.525 1.878 1.00 . A A . 37 PHE HE2 1 1
29 27557 1 1 37 PHE HZ H -30.311 -4.650 2.029 1.00 . A A . 37 PHE HZ 1 1
29 27558 1 1 37 PHE N N -33.077 -2.818 8.612 1.00 . A A . 37 PHE N 1 1
29 27559 1 1 37 PHE O O -32.742 -0.238 7.632 1.00 . A A . 37 PHE O 1 1
29 27560 1 1 38 SER C C -29.787 0.841 5.222 1.00 . A A . 38 SER C 1 1
29 27561 1 1 38 SER CA C -30.357 0.576 6.601 1.00 . A A . 38 SER CA 1 1
29 27562 1 1 38 SER CB C -29.272 0.847 7.648 1.00 . A A . 38 SER CB 1 1
29 27563 1 1 38 SER H H -30.201 -1.560 6.445 1.00 . A A . 38 SER H 1 1
29 27564 1 1 38 SER HA H -31.207 1.226 6.752 1.00 . A A . 38 SER HA 1 1
29 27565 1 1 38 SER HB2 H -29.543 0.423 8.599 1.00 . A A . 38 SER HB2 1 1
29 27566 1 1 38 SER HB3 H -28.323 0.458 7.322 1.00 . A A . 38 SER HB3 1 1
29 27567 1 1 38 SER HG H -30.091 2.572 8.010 1.00 . A A . 38 SER HG 1 1
29 27568 1 1 38 SER N N -30.792 -0.833 6.737 1.00 . A A . 38 SER N 1 1
29 27569 1 1 38 SER O O -29.259 -0.049 4.583 1.00 . A A . 38 SER O 1 1
29 27570 1 1 38 SER OG O -29.223 2.263 7.740 1.00 . A A . 38 SER OG 1 1
29 27571 1 1 39 PHE C C -28.309 3.513 3.575 1.00 . A A . 39 PHE C 1 1
29 27572 1 1 39 PHE CA C -29.392 2.448 3.458 1.00 . A A . 39 PHE CA 1 1
29 27573 1 1 39 PHE CB C -30.563 3.011 2.651 1.00 . A A . 39 PHE CB 1 1
29 27574 1 1 39 PHE CD1 C -32.591 2.340 4.009 1.00 . A A . 39 PHE CD1 1 1
29 27575 1 1 39 PHE CD2 C -32.132 1.129 2.007 1.00 . A A . 39 PHE CD2 1 1
29 27576 1 1 39 PHE CE1 C -33.704 1.554 4.229 1.00 . A A . 39 PHE CE1 1 1
29 27577 1 1 39 PHE CE2 C -33.248 0.344 2.229 1.00 . A A . 39 PHE CE2 1 1
29 27578 1 1 39 PHE CG C -31.796 2.134 2.895 1.00 . A A . 39 PHE CG 1 1
29 27579 1 1 39 PHE CZ C -34.031 0.558 3.340 1.00 . A A . 39 PHE CZ 1 1
29 27580 1 1 39 PHE H H -30.347 2.743 5.354 1.00 . A A . 39 PHE H 1 1
29 27581 1 1 39 PHE HA H -28.974 1.573 2.970 1.00 . A A . 39 PHE HA 1 1
29 27582 1 1 39 PHE HB2 H -30.774 4.021 2.969 1.00 . A A . 39 PHE HB2 1 1
29 27583 1 1 39 PHE HB3 H -30.322 3.009 1.601 1.00 . A A . 39 PHE HB3 1 1
29 27584 1 1 39 PHE HD1 H -32.339 3.118 4.710 1.00 . A A . 39 PHE HD1 1 1
29 27585 1 1 39 PHE HD2 H -31.512 0.946 1.142 1.00 . A A . 39 PHE HD2 1 1
29 27586 1 1 39 PHE HE1 H -34.309 1.710 5.109 1.00 . A A . 39 PHE HE1 1 1
29 27587 1 1 39 PHE HE2 H -33.505 -0.439 1.532 1.00 . A A . 39 PHE HE2 1 1
29 27588 1 1 39 PHE HZ H -34.908 -0.050 3.510 1.00 . A A . 39 PHE HZ 1 1
29 27589 1 1 39 PHE N N -29.909 2.070 4.793 1.00 . A A . 39 PHE N 1 1
29 27590 1 1 39 PHE O O -28.195 4.185 4.580 1.00 . A A . 39 PHE O 1 1
29 27591 1 1 40 LYS C C -26.925 5.972 2.001 1.00 . A A . 40 LYS C 1 1
29 27592 1 1 40 LYS CA C -26.440 4.641 2.558 1.00 . A A . 40 LYS CA 1 1
29 27593 1 1 40 LYS CB C -25.315 4.091 1.664 1.00 . A A . 40 LYS CB 1 1
29 27594 1 1 40 LYS CD C -23.665 5.564 2.836 1.00 . A A . 40 LYS CD 1 1
29 27595 1 1 40 LYS CE C -22.282 6.192 2.658 1.00 . A A . 40 LYS CE 1 1
29 27596 1 1 40 LYS CG C -24.200 5.135 1.473 1.00 . A A . 40 LYS CG 1 1
29 27597 1 1 40 LYS H H -27.650 3.059 1.764 1.00 . A A . 40 LYS H 1 1
29 27598 1 1 40 LYS HA H -26.094 4.780 3.578 1.00 . A A . 40 LYS HA 1 1
29 27599 1 1 40 LYS HB2 H -24.908 3.210 2.120 1.00 . A A . 40 LYS HB2 1 1
29 27600 1 1 40 LYS HB3 H -25.724 3.824 0.705 1.00 . A A . 40 LYS HB3 1 1
29 27601 1 1 40 LYS HD2 H -24.334 6.284 3.282 1.00 . A A . 40 LYS HD2 1 1
29 27602 1 1 40 LYS HD3 H -23.592 4.703 3.477 1.00 . A A . 40 LYS HD3 1 1
29 27603 1 1 40 LYS HE2 H -22.073 6.851 3.487 1.00 . A A . 40 LYS HE2 1 1
29 27604 1 1 40 LYS HE3 H -21.532 5.415 2.630 1.00 . A A . 40 LYS HE3 1 1
29 27605 1 1 40 LYS HG2 H -23.397 4.698 0.897 1.00 . A A . 40 LYS HG2 1 1
29 27606 1 1 40 LYS HG3 H -24.580 5.992 0.942 1.00 . A A . 40 LYS HG3 1 1
29 27607 1 1 40 LYS HZ1 H -21.550 7.758 1.497 1.00 . A A . 40 LYS HZ1 1 1
29 27608 1 1 40 LYS HZ2 H -23.166 7.350 1.172 1.00 . A A . 40 LYS HZ2 1 1
29 27609 1 1 40 LYS HZ3 H -21.910 6.352 0.616 1.00 . A A . 40 LYS HZ3 1 1
29 27610 1 1 40 LYS N N -27.527 3.635 2.546 1.00 . A A . 40 LYS N 1 1
29 27611 1 1 40 LYS NZ N -22.223 6.972 1.389 1.00 . A A . 40 LYS NZ 1 1
29 27612 1 1 40 LYS O O -26.287 6.989 2.182 1.00 . A A . 40 LYS O 1 1
29 27613 1 1 41 THR C C -30.064 7.388 1.140 1.00 . A A . 41 THR C 1 1
29 27614 1 1 41 THR CA C -28.605 7.190 0.763 1.00 . A A . 41 THR CA 1 1
29 27615 1 1 41 THR CB C -28.501 7.077 -0.754 1.00 . A A . 41 THR CB 1 1
29 27616 1 1 41 THR CG2 C -27.247 6.273 -1.147 1.00 . A A . 41 THR CG2 1 1
29 27617 1 1 41 THR H H -28.537 5.092 1.236 1.00 . A A . 41 THR H 1 1
29 27618 1 1 41 THR HA H -28.034 8.038 1.125 1.00 . A A . 41 THR HA 1 1
29 27619 1 1 41 THR HB H -28.554 8.049 -1.236 1.00 . A A . 41 THR HB 1 1
29 27620 1 1 41 THR HG1 H -30.382 6.796 -1.129 1.00 . A A . 41 THR HG1 1 1
29 27621 1 1 41 THR HG21 H -27.023 6.431 -2.190 1.00 . A A . 41 THR HG21 1 1
29 27622 1 1 41 THR HG22 H -27.421 5.220 -0.976 1.00 . A A . 41 THR HG22 1 1
29 27623 1 1 41 THR HG23 H -26.405 6.594 -0.549 1.00 . A A . 41 THR HG23 1 1
29 27624 1 1 41 THR N N -28.055 5.939 1.344 1.00 . A A . 41 THR N 1 1
29 27625 1 1 41 THR O O -30.757 6.453 1.484 1.00 . A A . 41 THR O 1 1
29 27626 1 1 41 THR OG1 O -29.587 6.259 -1.143 1.00 . A A . 41 THR OG1 1 1
29 27627 1 1 42 LYS C C -32.838 8.467 0.297 1.00 . A A . 42 LYS C 1 1
29 27628 1 1 42 LYS CA C -31.902 8.913 1.412 1.00 . A A . 42 LYS CA 1 1
29 27629 1 1 42 LYS CB C -32.043 10.430 1.599 1.00 . A A . 42 LYS CB 1 1
29 27630 1 1 42 LYS CD C -33.608 12.138 2.521 1.00 . A A . 42 LYS CD 1 1
29 27631 1 1 42 LYS CE C -34.991 12.735 2.256 1.00 . A A . 42 LYS CE 1 1
29 27632 1 1 42 LYS CG C -33.514 10.770 1.843 1.00 . A A . 42 LYS CG 1 1
29 27633 1 1 42 LYS H H -29.905 9.332 0.788 1.00 . A A . 42 LYS H 1 1
29 27634 1 1 42 LYS HA H -32.156 8.387 2.322 1.00 . A A . 42 LYS HA 1 1
29 27635 1 1 42 LYS HB2 H -31.452 10.748 2.445 1.00 . A A . 42 LYS HB2 1 1
29 27636 1 1 42 LYS HB3 H -31.696 10.938 0.712 1.00 . A A . 42 LYS HB3 1 1
29 27637 1 1 42 LYS HD2 H -33.457 12.028 3.584 1.00 . A A . 42 LYS HD2 1 1
29 27638 1 1 42 LYS HD3 H -32.848 12.794 2.122 1.00 . A A . 42 LYS HD3 1 1
29 27639 1 1 42 LYS HE2 H -34.967 13.315 1.345 1.00 . A A . 42 LYS HE2 1 1
29 27640 1 1 42 LYS HE3 H -35.713 11.939 2.146 1.00 . A A . 42 LYS HE3 1 1
29 27641 1 1 42 LYS HG2 H -34.042 10.795 0.902 1.00 . A A . 42 LYS HG2 1 1
29 27642 1 1 42 LYS HG3 H -33.959 10.020 2.480 1.00 . A A . 42 LYS HG3 1 1
29 27643 1 1 42 LYS HZ1 H -36.289 13.257 3.798 1.00 . A A . 42 LYS HZ1 1 1
29 27644 1 1 42 LYS HZ2 H -35.553 14.583 3.032 1.00 . A A . 42 LYS HZ2 1 1
29 27645 1 1 42 LYS HZ3 H -34.659 13.621 4.110 1.00 . A A . 42 LYS HZ3 1 1
29 27646 1 1 42 LYS N N -30.500 8.615 1.067 1.00 . A A . 42 LYS N 1 1
29 27647 1 1 42 LYS NZ N -35.405 13.615 3.384 1.00 . A A . 42 LYS NZ 1 1
29 27648 1 1 42 LYS O O -34.036 8.399 0.480 1.00 . A A . 42 LYS O 1 1
29 27649 1 1 43 GLY C C -33.811 6.403 -1.636 1.00 . A A . 43 GLY C 1 1
29 27650 1 1 43 GLY CA C -33.127 7.727 -1.979 1.00 . A A . 43 GLY CA 1 1
29 27651 1 1 43 GLY H H -31.300 8.242 -0.949 1.00 . A A . 43 GLY H 1 1
29 27652 1 1 43 GLY HA2 H -33.879 8.477 -2.178 1.00 . A A . 43 GLY HA2 1 1
29 27653 1 1 43 GLY HA3 H -32.513 7.596 -2.858 1.00 . A A . 43 GLY HA3 1 1
29 27654 1 1 43 GLY N N -32.275 8.172 -0.842 1.00 . A A . 43 GLY N 1 1
29 27655 1 1 43 GLY O O -35.021 6.334 -1.521 1.00 . A A . 43 GLY O 1 1
29 27656 1 1 44 ASN C C -34.551 4.170 0.041 1.00 . A A . 44 ASN C 1 1
29 27657 1 1 44 ASN CA C -33.598 4.061 -1.143 1.00 . A A . 44 ASN CA 1 1
29 27658 1 1 44 ASN CB C -32.449 3.116 -0.774 1.00 . A A . 44 ASN CB 1 1
29 27659 1 1 44 ASN CG C -31.763 2.633 -2.053 1.00 . A A . 44 ASN CG 1 1
29 27660 1 1 44 ASN H H -32.055 5.481 -1.584 1.00 . A A . 44 ASN H 1 1
29 27661 1 1 44 ASN HA H -34.144 3.689 -2.004 1.00 . A A . 44 ASN HA 1 1
29 27662 1 1 44 ASN HB2 H -31.732 3.637 -0.160 1.00 . A A . 44 ASN HB2 1 1
29 27663 1 1 44 ASN HB3 H -32.834 2.267 -0.234 1.00 . A A . 44 ASN HB3 1 1
29 27664 1 1 44 ASN HD21 H -30.282 1.744 -1.076 1.00 . A A . 44 ASN HD21 1 1
29 27665 1 1 44 ASN HD22 H -30.207 1.627 -2.768 1.00 . A A . 44 ASN HD22 1 1
29 27666 1 1 44 ASN N N -33.021 5.380 -1.477 1.00 . A A . 44 ASN N 1 1
29 27667 1 1 44 ASN ND2 N -30.659 1.944 -1.958 1.00 . A A . 44 ASN ND2 1 1
29 27668 1 1 44 ASN O O -35.427 3.347 0.212 1.00 . A A . 44 ASN O 1 1
29 27669 1 1 44 ASN OD1 O -32.225 2.878 -3.150 1.00 . A A . 44 ASN OD1 1 1
29 27670 1 1 45 LEU C C -36.668 5.628 1.527 1.00 . A A . 45 LEU C 1 1
29 27671 1 1 45 LEU CA C -35.253 5.350 2.011 1.00 . A A . 45 LEU CA 1 1
29 27672 1 1 45 LEU CB C -34.746 6.558 2.823 1.00 . A A . 45 LEU CB 1 1
29 27673 1 1 45 LEU CD1 C -36.801 6.472 4.294 1.00 . A A . 45 LEU CD1 1 1
29 27674 1 1 45 LEU CD2 C -34.690 5.251 4.988 1.00 . A A . 45 LEU CD2 1 1
29 27675 1 1 45 LEU CG C -35.260 6.499 4.280 1.00 . A A . 45 LEU CG 1 1
29 27676 1 1 45 LEU H H -33.643 5.823 0.672 1.00 . A A . 45 LEU H 1 1
29 27677 1 1 45 LEU HA H -35.247 4.439 2.603 1.00 . A A . 45 LEU HA 1 1
29 27678 1 1 45 LEU HB2 H -33.664 6.559 2.823 1.00 . A A . 45 LEU HB2 1 1
29 27679 1 1 45 LEU HB3 H -35.092 7.467 2.359 1.00 . A A . 45 LEU HB3 1 1
29 27680 1 1 45 LEU HD11 H -37.163 5.486 4.057 1.00 . A A . 45 LEU HD11 1 1
29 27681 1 1 45 LEU HD12 H -37.182 7.172 3.566 1.00 . A A . 45 LEU HD12 1 1
29 27682 1 1 45 LEU HD13 H -37.158 6.752 5.274 1.00 . A A . 45 LEU HD13 1 1
29 27683 1 1 45 LEU HD21 H -33.777 4.945 4.504 1.00 . A A . 45 LEU HD21 1 1
29 27684 1 1 45 LEU HD22 H -35.395 4.436 4.947 1.00 . A A . 45 LEU HD22 1 1
29 27685 1 1 45 LEU HD23 H -34.480 5.484 6.020 1.00 . A A . 45 LEU HD23 1 1
29 27686 1 1 45 LEU HG H -34.922 7.381 4.803 1.00 . A A . 45 LEU HG 1 1
29 27687 1 1 45 LEU N N -34.362 5.180 0.842 1.00 . A A . 45 LEU N 1 1
29 27688 1 1 45 LEU O O -37.591 4.901 1.835 1.00 . A A . 45 LEU O 1 1
29 27689 1 1 46 THR C C -38.781 5.799 -0.422 1.00 . A A . 46 THR C 1 1
29 27690 1 1 46 THR CA C -38.153 7.014 0.244 1.00 . A A . 46 THR CA 1 1
29 27691 1 1 46 THR CB C -38.000 8.123 -0.797 1.00 . A A . 46 THR CB 1 1
29 27692 1 1 46 THR CG2 C -39.366 8.722 -1.161 1.00 . A A . 46 THR CG2 1 1
29 27693 1 1 46 THR H H -36.036 7.222 0.524 1.00 . A A . 46 THR H 1 1
29 27694 1 1 46 THR HA H -38.783 7.336 1.071 1.00 . A A . 46 THR HA 1 1
29 27695 1 1 46 THR HB H -37.442 7.786 -1.666 1.00 . A A . 46 THR HB 1 1
29 27696 1 1 46 THR HG1 H -37.888 9.494 0.569 1.00 . A A . 46 THR HG1 1 1
29 27697 1 1 46 THR HG21 H -39.227 9.659 -1.679 1.00 . A A . 46 THR HG21 1 1
29 27698 1 1 46 THR HG22 H -39.940 8.894 -0.263 1.00 . A A . 46 THR HG22 1 1
29 27699 1 1 46 THR HG23 H -39.905 8.039 -1.801 1.00 . A A . 46 THR HG23 1 1
29 27700 1 1 46 THR N N -36.811 6.672 0.760 1.00 . A A . 46 THR N 1 1
29 27701 1 1 46 THR O O -39.983 5.626 -0.398 1.00 . A A . 46 THR O 1 1
29 27702 1 1 46 THR OG1 O -37.319 9.169 -0.132 1.00 . A A . 46 THR OG1 1 1
29 27703 1 1 47 LYS C C -39.032 2.774 -0.661 1.00 . A A . 47 LYS C 1 1
29 27704 1 1 47 LYS CA C -38.482 3.767 -1.682 1.00 . A A . 47 LYS CA 1 1
29 27705 1 1 47 LYS CB C -37.339 3.097 -2.458 1.00 . A A . 47 LYS CB 1 1
29 27706 1 1 47 LYS CD C -36.905 1.437 -4.266 1.00 . A A . 47 LYS CD 1 1
29 27707 1 1 47 LYS CE C -37.106 -0.045 -4.587 1.00 . A A . 47 LYS CE 1 1
29 27708 1 1 47 LYS CG C -37.875 1.845 -3.155 1.00 . A A . 47 LYS CG 1 1
29 27709 1 1 47 LYS H H -36.984 5.164 -1.008 1.00 . A A . 47 LYS H 1 1
29 27710 1 1 47 LYS HA H -39.285 4.062 -2.354 1.00 . A A . 47 LYS HA 1 1
29 27711 1 1 47 LYS HB2 H -36.948 3.784 -3.194 1.00 . A A . 47 LYS HB2 1 1
29 27712 1 1 47 LYS HB3 H -36.551 2.822 -1.776 1.00 . A A . 47 LYS HB3 1 1
29 27713 1 1 47 LYS HD2 H -37.095 2.029 -5.148 1.00 . A A . 47 LYS HD2 1 1
29 27714 1 1 47 LYS HD3 H -35.889 1.603 -3.939 1.00 . A A . 47 LYS HD3 1 1
29 27715 1 1 47 LYS HE2 H -38.136 -0.219 -4.858 1.00 . A A . 47 LYS HE2 1 1
29 27716 1 1 47 LYS HE3 H -36.472 -0.324 -5.416 1.00 . A A . 47 LYS HE3 1 1
29 27717 1 1 47 LYS HG2 H -37.965 1.042 -2.439 1.00 . A A . 47 LYS HG2 1 1
29 27718 1 1 47 LYS HG3 H -38.846 2.053 -3.579 1.00 . A A . 47 LYS HG3 1 1
29 27719 1 1 47 LYS HZ1 H -35.821 -0.621 -3.054 1.00 . A A . 47 LYS HZ1 1 1
29 27720 1 1 47 LYS HZ2 H -36.761 -1.888 -3.683 1.00 . A A . 47 LYS HZ2 1 1
29 27721 1 1 47 LYS HZ3 H -37.468 -0.736 -2.657 1.00 . A A . 47 LYS HZ3 1 1
29 27722 1 1 47 LYS N N -37.951 4.978 -1.007 1.00 . A A . 47 LYS N 1 1
29 27723 1 1 47 LYS NZ N -36.763 -0.886 -3.406 1.00 . A A . 47 LYS NZ 1 1
29 27724 1 1 47 LYS O O -40.109 2.238 -0.834 1.00 . A A . 47 LYS O 1 1
29 27725 1 1 48 HIS C C -39.960 2.154 2.167 1.00 . A A . 48 HIS C 1 1
29 27726 1 1 48 HIS CA C -38.761 1.586 1.418 1.00 . A A . 48 HIS CA 1 1
29 27727 1 1 48 HIS CB C -37.624 1.328 2.422 1.00 . A A . 48 HIS CB 1 1
29 27728 1 1 48 HIS CD2 C -38.207 0.608 4.908 1.00 . A A . 48 HIS CD2 1 1
29 27729 1 1 48 HIS CE1 C -38.968 -1.303 4.443 1.00 . A A . 48 HIS CE1 1 1
29 27730 1 1 48 HIS CG C -38.137 0.404 3.530 1.00 . A A . 48 HIS CG 1 1
29 27731 1 1 48 HIS H H -37.421 2.996 0.490 1.00 . A A . 48 HIS H 1 1
29 27732 1 1 48 HIS HA H -39.060 0.661 0.928 1.00 . A A . 48 HIS HA 1 1
29 27733 1 1 48 HIS HB2 H -36.793 0.854 1.921 1.00 . A A . 48 HIS HB2 1 1
29 27734 1 1 48 HIS HB3 H -37.293 2.258 2.857 1.00 . A A . 48 HIS HB3 1 1
29 27735 1 1 48 HIS HD1 H -38.697 -1.194 2.463 1.00 . A A . 48 HIS HD1 1 1
29 27736 1 1 48 HIS HD2 H -37.891 1.494 5.438 1.00 . A A . 48 HIS HD2 1 1
29 27737 1 1 48 HIS HE1 H -39.398 -2.289 4.533 1.00 . A A . 48 HIS HE1 1 1
29 27738 1 1 48 HIS N N -38.284 2.543 0.387 1.00 . A A . 48 HIS N 1 1
29 27739 1 1 48 HIS ND1 N -38.613 -0.765 3.341 1.00 . A A . 48 HIS ND1 1 1
29 27740 1 1 48 HIS NE2 N -38.739 -0.495 5.453 1.00 . A A . 48 HIS NE2 1 1
29 27741 1 1 48 HIS O O -40.715 1.426 2.778 1.00 . A A . 48 HIS O 1 1
29 27742 1 1 49 MET C C -42.431 4.284 1.856 1.00 . A A . 49 MET C 1 1
29 27743 1 1 49 MET CA C -41.257 4.086 2.806 1.00 . A A . 49 MET CA 1 1
29 27744 1 1 49 MET CB C -40.806 5.458 3.329 1.00 . A A . 49 MET CB 1 1
29 27745 1 1 49 MET CE C -39.972 5.661 7.317 1.00 . A A . 49 MET CE 1 1
29 27746 1 1 49 MET CG C -40.023 5.264 4.630 1.00 . A A . 49 MET CG 1 1
29 27747 1 1 49 MET H H -39.477 3.999 1.598 1.00 . A A . 49 MET H 1 1
29 27748 1 1 49 MET HA H -41.570 3.444 3.627 1.00 . A A . 49 MET HA 1 1
29 27749 1 1 49 MET HB2 H -40.176 5.937 2.594 1.00 . A A . 49 MET HB2 1 1
29 27750 1 1 49 MET HB3 H -41.670 6.078 3.515 1.00 . A A . 49 MET HB3 1 1
29 27751 1 1 49 MET HE1 H -40.275 6.698 7.330 1.00 . A A . 49 MET HE1 1 1
29 27752 1 1 49 MET HE2 H -38.926 5.595 7.055 1.00 . A A . 49 MET HE2 1 1
29 27753 1 1 49 MET HE3 H -40.127 5.229 8.294 1.00 . A A . 49 MET HE3 1 1
29 27754 1 1 49 MET HG2 H -39.261 4.517 4.456 1.00 . A A . 49 MET HG2 1 1
29 27755 1 1 49 MET HG3 H -39.522 6.192 4.863 1.00 . A A . 49 MET HG3 1 1
29 27756 1 1 49 MET N N -40.112 3.450 2.105 1.00 . A A . 49 MET N 1 1
29 27757 1 1 49 MET O O -43.574 4.268 2.268 1.00 . A A . 49 MET O 1 1
29 27758 1 1 49 MET SD S -40.958 4.761 6.095 1.00 . A A . 49 MET SD 1 1
29 27759 1 1 50 LYS C C -44.238 3.538 -0.292 1.00 . A A . 50 LYS C 1 1
29 27760 1 1 50 LYS CA C -43.222 4.668 -0.386 1.00 . A A . 50 LYS CA 1 1
29 27761 1 1 50 LYS CB C -42.614 4.668 -1.796 1.00 . A A . 50 LYS CB 1 1
29 27762 1 1 50 LYS CD C -43.077 5.176 -4.196 1.00 . A A . 50 LYS CD 1 1
29 27763 1 1 50 LYS CE C -44.109 5.787 -5.147 1.00 . A A . 50 LYS CE 1 1
29 27764 1 1 50 LYS CG C -43.708 5.008 -2.811 1.00 . A A . 50 LYS CG 1 1
29 27765 1 1 50 LYS H H -41.195 4.472 0.309 1.00 . A A . 50 LYS H 1 1
29 27766 1 1 50 LYS HA H -43.720 5.612 -0.177 1.00 . A A . 50 LYS HA 1 1
29 27767 1 1 50 LYS HB2 H -41.826 5.405 -1.851 1.00 . A A . 50 LYS HB2 1 1
29 27768 1 1 50 LYS HB3 H -42.203 3.694 -2.015 1.00 . A A . 50 LYS HB3 1 1
29 27769 1 1 50 LYS HD2 H -42.217 5.825 -4.126 1.00 . A A . 50 LYS HD2 1 1
29 27770 1 1 50 LYS HD3 H -42.763 4.213 -4.570 1.00 . A A . 50 LYS HD3 1 1
29 27771 1 1 50 LYS HE2 H -44.916 5.087 -5.304 1.00 . A A . 50 LYS HE2 1 1
29 27772 1 1 50 LYS HE3 H -44.507 6.693 -4.716 1.00 . A A . 50 LYS HE3 1 1
29 27773 1 1 50 LYS HG2 H -44.436 4.210 -2.839 1.00 . A A . 50 LYS HG2 1 1
29 27774 1 1 50 LYS HG3 H -44.199 5.924 -2.521 1.00 . A A . 50 LYS HG3 1 1
29 27775 1 1 50 LYS HZ1 H -43.703 5.356 -7.143 1.00 . A A . 50 LYS HZ1 1 1
29 27776 1 1 50 LYS HZ2 H -42.450 6.177 -6.344 1.00 . A A . 50 LYS HZ2 1 1
29 27777 1 1 50 LYS HZ3 H -43.852 7.015 -6.809 1.00 . A A . 50 LYS HZ3 1 1
29 27778 1 1 50 LYS N N -42.131 4.468 0.599 1.00 . A A . 50 LYS N 1 1
29 27779 1 1 50 LYS NZ N -43.481 6.108 -6.460 1.00 . A A . 50 LYS NZ 1 1
29 27780 1 1 50 LYS O O -45.430 3.766 -0.328 1.00 . A A . 50 LYS O 1 1
29 27781 1 1 51 SER C C -45.529 1.285 1.175 1.00 . A A . 51 SER C 1 1
29 27782 1 1 51 SER CA C -44.663 1.178 -0.074 1.00 . A A . 51 SER CA 1 1
29 27783 1 1 51 SER CB C -43.817 -0.100 0.019 1.00 . A A . 51 SER CB 1 1
29 27784 1 1 51 SER H H -42.774 2.201 -0.148 1.00 . A A . 51 SER H 1 1
29 27785 1 1 51 SER HA H -45.304 1.158 -0.952 1.00 . A A . 51 SER HA 1 1
29 27786 1 1 51 SER HB2 H -43.162 -0.189 -0.834 1.00 . A A . 51 SER HB2 1 1
29 27787 1 1 51 SER HB3 H -43.246 -0.116 0.937 1.00 . A A . 51 SER HB3 1 1
29 27788 1 1 51 SER HG H -44.369 -1.920 0.422 1.00 . A A . 51 SER HG 1 1
29 27789 1 1 51 SER N N -43.744 2.337 -0.172 1.00 . A A . 51 SER N 1 1
29 27790 1 1 51 SER O O -45.144 1.902 2.149 1.00 . A A . 51 SER O 1 1
29 27791 1 1 51 SER OG O -44.773 -1.149 0.016 1.00 . A A . 51 SER OG 1 1
29 27792 1 1 52 LYS C C -47.086 -0.178 3.414 1.00 . A A . 52 LYS C 1 1
29 27793 1 1 52 LYS CA C -47.584 0.741 2.303 1.00 . A A . 52 LYS CA 1 1
29 27794 1 1 52 LYS CB C -48.983 0.281 1.868 1.00 . A A . 52 LYS CB 1 1
29 27795 1 1 52 LYS CD C -50.256 -1.527 0.717 1.00 . A A . 52 LYS CD 1 1
29 27796 1 1 52 LYS CE C -50.277 -1.268 -0.790 1.00 . A A . 52 LYS CE 1 1
29 27797 1 1 52 LYS CG C -48.890 -1.127 1.276 1.00 . A A . 52 LYS CG 1 1
29 27798 1 1 52 LYS H H -46.954 0.198 0.319 1.00 . A A . 52 LYS H 1 1
29 27799 1 1 52 LYS HA H -47.612 1.763 2.676 1.00 . A A . 52 LYS HA 1 1
29 27800 1 1 52 LYS HB2 H -49.644 0.271 2.723 1.00 . A A . 52 LYS HB2 1 1
29 27801 1 1 52 LYS HB3 H -49.375 0.961 1.126 1.00 . A A . 52 LYS HB3 1 1
29 27802 1 1 52 LYS HD2 H -50.433 -2.576 0.908 1.00 . A A . 52 LYS HD2 1 1
29 27803 1 1 52 LYS HD3 H -51.029 -0.945 1.196 1.00 . A A . 52 LYS HD3 1 1
29 27804 1 1 52 LYS HE2 H -49.542 -1.892 -1.275 1.00 . A A . 52 LYS HE2 1 1
29 27805 1 1 52 LYS HE3 H -51.255 -1.505 -1.184 1.00 . A A . 52 LYS HE3 1 1
29 27806 1 1 52 LYS HG2 H -48.156 -1.140 0.484 1.00 . A A . 52 LYS HG2 1 1
29 27807 1 1 52 LYS HG3 H -48.593 -1.825 2.045 1.00 . A A . 52 LYS HG3 1 1
29 27808 1 1 52 LYS HZ1 H -50.516 0.770 -0.437 1.00 . A A . 52 LYS HZ1 1 1
29 27809 1 1 52 LYS HZ2 H -50.223 0.379 -2.064 1.00 . A A . 52 LYS HZ2 1 1
29 27810 1 1 52 LYS HZ3 H -48.954 0.332 -0.936 1.00 . A A . 52 LYS HZ3 1 1
29 27811 1 1 52 LYS N N -46.684 0.683 1.126 1.00 . A A . 52 LYS N 1 1
29 27812 1 1 52 LYS NZ N -49.970 0.161 -1.079 1.00 . A A . 52 LYS NZ 1 1
29 27813 1 1 52 LYS O O -47.858 -0.652 4.223 1.00 . A A . 52 LYS O 1 1
29 27814 1 1 53 ALA C C -45.661 -0.827 5.867 1.00 . A A . 53 ALA C 1 1
29 27815 1 1 53 ALA CA C -45.238 -1.298 4.480 1.00 . A A . 53 ALA CA 1 1
29 27816 1 1 53 ALA CB C -43.707 -1.249 4.386 1.00 . A A . 53 ALA CB 1 1
29 27817 1 1 53 ALA H H -45.215 -0.010 2.758 1.00 . A A . 53 ALA H 1 1
29 27818 1 1 53 ALA HA H -45.603 -2.311 4.324 1.00 . A A . 53 ALA HA 1 1
29 27819 1 1 53 ALA HB1 H -43.382 -1.709 3.466 1.00 . A A . 53 ALA HB1 1 1
29 27820 1 1 53 ALA HB2 H -43.273 -1.778 5.222 1.00 . A A . 53 ALA HB2 1 1
29 27821 1 1 53 ALA HB3 H -43.374 -0.221 4.407 1.00 . A A . 53 ALA HB3 1 1
29 27822 1 1 53 ALA N N -45.801 -0.413 3.431 1.00 . A A . 53 ALA N 1 1
29 27823 1 1 53 ALA O O -46.702 -1.210 6.363 1.00 . A A . 53 ALA O 1 1
29 27824 1 1 54 HIS C C -44.692 1.927 8.019 1.00 . A A . 54 HIS C 1 1
29 27825 1 1 54 HIS CA C -45.185 0.498 7.820 1.00 . A A . 54 HIS CA 1 1
29 27826 1 1 54 HIS CB C -44.511 -0.406 8.858 1.00 . A A . 54 HIS CB 1 1
29 27827 1 1 54 HIS CD2 C -41.936 -0.255 8.223 1.00 . A A . 54 HIS CD2 1 1
29 27828 1 1 54 HIS CE1 C -41.716 -2.246 7.578 1.00 . A A . 54 HIS CE1 1 1
29 27829 1 1 54 HIS CG C -43.164 -0.908 8.323 1.00 . A A . 54 HIS CG 1 1
29 27830 1 1 54 HIS H H -44.013 0.273 6.036 1.00 . A A . 54 HIS H 1 1
29 27831 1 1 54 HIS HA H -46.267 0.481 7.940 1.00 . A A . 54 HIS HA 1 1
29 27832 1 1 54 HIS HB2 H -44.347 0.147 9.771 1.00 . A A . 54 HIS HB2 1 1
29 27833 1 1 54 HIS HB3 H -45.146 -1.252 9.065 1.00 . A A . 54 HIS HB3 1 1
29 27834 1 1 54 HIS HD1 H -43.620 -2.802 7.858 1.00 . A A . 54 HIS HD1 1 1
29 27835 1 1 54 HIS HD2 H -41.736 0.772 8.481 1.00 . A A . 54 HIS HD2 1 1
29 27836 1 1 54 HIS HE1 H -41.278 -3.171 7.226 1.00 . A A . 54 HIS HE1 1 1
29 27837 1 1 54 HIS N N -44.843 -0.004 6.469 1.00 . A A . 54 HIS N 1 1
29 27838 1 1 54 HIS ND1 N -42.941 -2.098 7.911 1.00 . A A . 54 HIS ND1 1 1
29 27839 1 1 54 HIS NE2 N -41.050 -1.135 7.750 1.00 . A A . 54 HIS NE2 1 1
29 27840 1 1 54 HIS O O -43.622 2.149 8.543 1.00 . A A . 54 HIS O 1 1
29 27841 1 1 55 SER C C -46.293 5.178 8.002 1.00 . A A . 55 SER C 1 1
29 27842 1 1 55 SER CA C -45.080 4.289 7.757 1.00 . A A . 55 SER CA 1 1
29 27843 1 1 55 SER CB C -44.387 4.741 6.464 1.00 . A A . 55 SER CB 1 1
29 27844 1 1 55 SER H H -46.345 2.646 7.182 1.00 . A A . 55 SER H 1 1
29 27845 1 1 55 SER HA H -44.403 4.369 8.608 1.00 . A A . 55 SER HA 1 1
29 27846 1 1 55 SER HB2 H -43.647 4.019 6.153 1.00 . A A . 55 SER HB2 1 1
29 27847 1 1 55 SER HB3 H -45.111 4.901 5.678 1.00 . A A . 55 SER HB3 1 1
29 27848 1 1 55 SER HG H -42.863 5.773 7.088 1.00 . A A . 55 SER HG 1 1
29 27849 1 1 55 SER N N -45.487 2.870 7.600 1.00 . A A . 55 SER N 1 1
29 27850 1 1 55 SER O O -46.703 5.926 7.137 1.00 . A A . 55 SER O 1 1
29 27851 1 1 55 SER OG O -43.762 5.966 6.814 1.00 . A A . 55 SER OG 1 1
29 27852 1 1 56 LYS C C -47.619 7.342 9.829 1.00 . A A . 56 LYS C 1 1
29 27853 1 1 56 LYS CA C -48.033 5.913 9.500 1.00 . A A . 56 LYS CA 1 1
29 27854 1 1 56 LYS CB C -48.734 5.308 10.724 1.00 . A A . 56 LYS CB 1 1
29 27855 1 1 56 LYS CD C -49.502 3.091 11.569 1.00 . A A . 56 LYS CD 1 1
29 27856 1 1 56 LYS CE C -48.237 2.243 11.705 1.00 . A A . 56 LYS CE 1 1
29 27857 1 1 56 LYS CG C -49.380 3.979 10.328 1.00 . A A . 56 LYS CG 1 1
29 27858 1 1 56 LYS H H -46.483 4.463 9.849 1.00 . A A . 56 LYS H 1 1
29 27859 1 1 56 LYS HA H -48.699 5.926 8.640 1.00 . A A . 56 LYS HA 1 1
29 27860 1 1 56 LYS HB2 H -48.012 5.141 11.510 1.00 . A A . 56 LYS HB2 1 1
29 27861 1 1 56 LYS HB3 H -49.494 5.989 11.081 1.00 . A A . 56 LYS HB3 1 1
29 27862 1 1 56 LYS HD2 H -49.622 3.710 12.446 1.00 . A A . 56 LYS HD2 1 1
29 27863 1 1 56 LYS HD3 H -50.363 2.446 11.469 1.00 . A A . 56 LYS HD3 1 1
29 27864 1 1 56 LYS HE2 H -48.137 1.599 10.845 1.00 . A A . 56 LYS HE2 1 1
29 27865 1 1 56 LYS HE3 H -47.373 2.889 11.763 1.00 . A A . 56 LYS HE3 1 1
29 27866 1 1 56 LYS HG2 H -50.360 4.161 9.914 1.00 . A A . 56 LYS HG2 1 1
29 27867 1 1 56 LYS HG3 H -48.769 3.485 9.588 1.00 . A A . 56 LYS HG3 1 1
29 27868 1 1 56 LYS HZ1 H -47.394 0.913 13.067 1.00 . A A . 56 LYS HZ1 1 1
29 27869 1 1 56 LYS HZ2 H -49.065 0.707 12.842 1.00 . A A . 56 LYS HZ2 1 1
29 27870 1 1 56 LYS HZ3 H -48.486 2.014 13.759 1.00 . A A . 56 LYS HZ3 1 1
29 27871 1 1 56 LYS N N -46.847 5.080 9.180 1.00 . A A . 56 LYS N 1 1
29 27872 1 1 56 LYS NZ N -48.300 1.406 12.937 1.00 . A A . 56 LYS NZ 1 1
29 27873 1 1 56 LYS O O -47.618 8.204 8.971 1.00 . A A . 56 LYS O 1 1
29 27874 1 1 57 LYS C C -45.720 9.433 10.584 1.00 . A A . 57 LYS C 1 1
29 27875 1 1 57 LYS CA C -46.855 8.929 11.467 1.00 . A A . 57 LYS CA 1 1
29 27876 1 1 57 LYS CB C -46.363 8.874 12.921 1.00 . A A . 57 LYS CB 1 1
29 27877 1 1 57 LYS CD C -48.586 8.002 13.642 1.00 . A A . 57 LYS CD 1 1
29 27878 1 1 57 LYS CE C -49.648 8.088 14.739 1.00 . A A . 57 LYS CE 1 1
29 27879 1 1 57 LYS CG C -47.547 9.105 13.861 1.00 . A A . 57 LYS CG 1 1
29 27880 1 1 57 LYS H H -47.292 6.846 11.722 1.00 . A A . 57 LYS H 1 1
29 27881 1 1 57 LYS HA H -47.703 9.597 11.373 1.00 . A A . 57 LYS HA 1 1
29 27882 1 1 57 LYS HB2 H -45.926 7.906 13.119 1.00 . A A . 57 LYS HB2 1 1
29 27883 1 1 57 LYS HB3 H -45.618 9.639 13.081 1.00 . A A . 57 LYS HB3 1 1
29 27884 1 1 57 LYS HD2 H -49.051 8.129 12.676 1.00 . A A . 57 LYS HD2 1 1
29 27885 1 1 57 LYS HD3 H -48.103 7.037 13.678 1.00 . A A . 57 LYS HD3 1 1
29 27886 1 1 57 LYS HE2 H -50.166 9.033 14.669 1.00 . A A . 57 LYS HE2 1 1
29 27887 1 1 57 LYS HE3 H -50.361 7.286 14.617 1.00 . A A . 57 LYS HE3 1 1
29 27888 1 1 57 LYS HG2 H -47.207 9.084 14.885 1.00 . A A . 57 LYS HG2 1 1
29 27889 1 1 57 LYS HG3 H -47.991 10.067 13.655 1.00 . A A . 57 LYS HG3 1 1
29 27890 1 1 57 LYS HZ1 H -48.185 7.356 16.028 1.00 . A A . 57 LYS HZ1 1 1
29 27891 1 1 57 LYS HZ2 H -49.702 7.578 16.758 1.00 . A A . 57 LYS HZ2 1 1
29 27892 1 1 57 LYS HZ3 H -48.723 8.921 16.409 1.00 . A A . 57 LYS HZ3 1 1
29 27893 1 1 57 LYS N N -47.271 7.568 11.066 1.00 . A A . 57 LYS N 1 1
29 27894 1 1 57 LYS NZ N -49.017 7.978 16.085 1.00 . A A . 57 LYS NZ 1 1
29 27895 1 1 57 LYS O O -44.761 8.689 10.457 1.00 . A A . 57 LYS O 1 1
29 27896 1 1 57 LYS OXT O -45.871 10.535 10.084 1.00 . A A . 57 LYS OXT 1 1
29 27897 2 2 1 ZN ZN ZN -20.480 -4.436 -3.084 1.00 . B A . 60 ZN ZN 1 1
29 27898 3 2 1 ZN ZN ZN -39.110 -0.853 7.388 1.00 . C A . 61 ZN ZN 1 1
30 27899 1 1 1 LYS C C -10.183 -2.392 -9.243 1.00 . A A . 1 LYS C 1 1
30 27900 1 1 1 LYS CA C -9.162 -3.064 -10.151 1.00 . A A . 1 LYS CA 1 1
30 27901 1 1 1 LYS CB C -9.207 -2.373 -11.526 1.00 . A A . 1 LYS CB 1 1
30 27902 1 1 1 LYS CD C -7.206 -3.708 -12.214 1.00 . A A . 1 LYS CD 1 1
30 27903 1 1 1 LYS CE C -6.569 -4.468 -13.378 1.00 . A A . 1 LYS CE 1 1
30 27904 1 1 1 LYS CG C -8.637 -3.315 -12.594 1.00 . A A . 1 LYS CG 1 1
30 27905 1 1 1 LYS H1 H -9.270 -4.997 -9.399 1.00 . A A . 1 LYS H1 1 1
30 27906 1 1 1 LYS H2 H -8.907 -4.916 -11.055 1.00 . A A . 1 LYS H2 1 1
30 27907 1 1 1 LYS H3 H -10.490 -4.618 -10.519 1.00 . A A . 1 LYS H3 1 1
30 27908 1 1 1 LYS HA H -8.176 -2.965 -9.699 1.00 . A A . 1 LYS HA 1 1
30 27909 1 1 1 LYS HB2 H -10.228 -2.123 -11.772 1.00 . A A . 1 LYS HB2 1 1
30 27910 1 1 1 LYS HB3 H -8.620 -1.467 -11.493 1.00 . A A . 1 LYS HB3 1 1
30 27911 1 1 1 LYS HD2 H -6.629 -2.819 -12.002 1.00 . A A . 1 LYS HD2 1 1
30 27912 1 1 1 LYS HD3 H -7.221 -4.337 -11.336 1.00 . A A . 1 LYS HD3 1 1
30 27913 1 1 1 LYS HE2 H -5.691 -4.993 -13.030 1.00 . A A . 1 LYS HE2 1 1
30 27914 1 1 1 LYS HE3 H -7.275 -5.185 -13.771 1.00 . A A . 1 LYS HE3 1 1
30 27915 1 1 1 LYS HG2 H -9.251 -4.199 -12.666 1.00 . A A . 1 LYS HG2 1 1
30 27916 1 1 1 LYS HG3 H -8.630 -2.813 -13.551 1.00 . A A . 1 LYS HG3 1 1
30 27917 1 1 1 LYS HZ1 H -6.752 -3.712 -15.309 1.00 . A A . 1 LYS HZ1 1 1
30 27918 1 1 1 LYS HZ2 H -5.170 -3.666 -14.692 1.00 . A A . 1 LYS HZ2 1 1
30 27919 1 1 1 LYS HZ3 H -6.326 -2.549 -14.146 1.00 . A A . 1 LYS HZ3 1 1
30 27920 1 1 1 LYS N N -9.481 -4.507 -10.292 1.00 . A A . 1 LYS N 1 1
30 27921 1 1 1 LYS NZ N -6.174 -3.527 -14.463 1.00 . A A . 1 LYS NZ 1 1
30 27922 1 1 1 LYS O O -9.847 -1.896 -8.186 1.00 . A A . 1 LYS O 1 1
30 27923 1 1 2 TYR C C -13.792 -2.505 -8.985 1.00 . A A . 2 TYR C 1 1
30 27924 1 1 2 TYR CA C -12.473 -1.755 -8.851 1.00 . A A . 2 TYR CA 1 1
30 27925 1 1 2 TYR CB C -12.676 -0.321 -9.346 1.00 . A A . 2 TYR CB 1 1
30 27926 1 1 2 TYR CD1 C -10.973 0.954 -7.976 1.00 . A A . 2 TYR CD1 1 1
30 27927 1 1 2 TYR CD2 C -10.565 0.686 -10.303 1.00 . A A . 2 TYR CD2 1 1
30 27928 1 1 2 TYR CE1 C -9.795 1.663 -7.851 1.00 . A A . 2 TYR CE1 1 1
30 27929 1 1 2 TYR CE2 C -9.387 1.395 -10.177 1.00 . A A . 2 TYR CE2 1 1
30 27930 1 1 2 TYR CG C -11.367 0.460 -9.204 1.00 . A A . 2 TYR CG 1 1
30 27931 1 1 2 TYR CZ C -8.993 1.889 -8.951 1.00 . A A . 2 TYR CZ 1 1
30 27932 1 1 2 TYR H H -11.640 -2.800 -10.535 1.00 . A A . 2 TYR H 1 1
30 27933 1 1 2 TYR HA H -12.165 -1.764 -7.808 1.00 . A A . 2 TYR HA 1 1
30 27934 1 1 2 TYR HB2 H -12.973 -0.332 -10.385 1.00 . A A . 2 TYR HB2 1 1
30 27935 1 1 2 TYR HB3 H -13.443 0.158 -8.762 1.00 . A A . 2 TYR HB3 1 1
30 27936 1 1 2 TYR HD1 H -11.591 0.783 -7.106 1.00 . A A . 2 TYR HD1 1 1
30 27937 1 1 2 TYR HD2 H -10.860 0.306 -11.269 1.00 . A A . 2 TYR HD2 1 1
30 27938 1 1 2 TYR HE1 H -9.499 2.046 -6.885 1.00 . A A . 2 TYR HE1 1 1
30 27939 1 1 2 TYR HE2 H -8.768 1.564 -11.046 1.00 . A A . 2 TYR HE2 1 1
30 27940 1 1 2 TYR HH H -7.248 2.124 -8.214 1.00 . A A . 2 TYR HH 1 1
30 27941 1 1 2 TYR N N -11.416 -2.388 -9.674 1.00 . A A . 2 TYR N 1 1
30 27942 1 1 2 TYR O O -14.839 -1.901 -9.119 1.00 . A A . 2 TYR O 1 1
30 27943 1 1 2 TYR OH O -7.816 2.597 -8.826 1.00 . A A . 2 TYR OH 1 1
30 27944 1 1 3 ILE C C -15.306 -5.257 -7.728 1.00 . A A . 3 ILE C 1 1
30 27945 1 1 3 ILE CA C -14.946 -4.632 -9.072 1.00 . A A . 3 ILE CA 1 1
30 27946 1 1 3 ILE CB C -14.678 -5.753 -10.077 1.00 . A A . 3 ILE CB 1 1
30 27947 1 1 3 ILE CD1 C -12.432 -5.508 -11.125 1.00 . A A . 3 ILE CD1 1 1
30 27948 1 1 3 ILE CG1 C -13.922 -5.198 -11.279 1.00 . A A . 3 ILE CG1 1 1
30 27949 1 1 3 ILE CG2 C -16.027 -6.307 -10.562 1.00 . A A . 3 ILE CG2 1 1
30 27950 1 1 3 ILE H H -12.842 -4.246 -8.838 1.00 . A A . 3 ILE H 1 1
30 27951 1 1 3 ILE HA H -15.764 -4.006 -9.403 1.00 . A A . 3 ILE HA 1 1
30 27952 1 1 3 ILE HB H -14.081 -6.531 -9.603 1.00 . A A . 3 ILE HB 1 1
30 27953 1 1 3 ILE HD11 H -12.251 -6.549 -11.349 1.00 . A A . 3 ILE HD11 1 1
30 27954 1 1 3 ILE HD12 H -12.119 -5.304 -10.111 1.00 . A A . 3 ILE HD12 1 1
30 27955 1 1 3 ILE HD13 H -11.859 -4.893 -11.804 1.00 . A A . 3 ILE HD13 1 1
30 27956 1 1 3 ILE HG12 H -14.295 -5.653 -12.185 1.00 . A A . 3 ILE HG12 1 1
30 27957 1 1 3 ILE HG13 H -14.066 -4.128 -11.336 1.00 . A A . 3 ILE HG13 1 1
30 27958 1 1 3 ILE HG21 H -16.639 -6.571 -9.714 1.00 . A A . 3 ILE HG21 1 1
30 27959 1 1 3 ILE HG22 H -15.864 -7.185 -11.170 1.00 . A A . 3 ILE HG22 1 1
30 27960 1 1 3 ILE HG23 H -16.539 -5.558 -11.151 1.00 . A A . 3 ILE HG23 1 1
30 27961 1 1 3 ILE N N -13.713 -3.810 -8.948 1.00 . A A . 3 ILE N 1 1
30 27962 1 1 3 ILE O O -14.712 -6.237 -7.324 1.00 . A A . 3 ILE O 1 1
30 27963 1 1 4 CYS C C -16.792 -6.764 -5.819 1.00 . A A . 4 CYS C 1 1
30 27964 1 1 4 CYS CA C -16.659 -5.252 -5.737 1.00 . A A . 4 CYS CA 1 1
30 27965 1 1 4 CYS CB C -18.006 -4.678 -5.304 1.00 . A A . 4 CYS CB 1 1
30 27966 1 1 4 CYS H H -16.731 -3.891 -7.405 1.00 . A A . 4 CYS H 1 1
30 27967 1 1 4 CYS HA H -15.888 -5.007 -5.012 1.00 . A A . 4 CYS HA 1 1
30 27968 1 1 4 CYS HB2 H -17.842 -3.696 -4.890 1.00 . A A . 4 CYS HB2 1 1
30 27969 1 1 4 CYS HB3 H -18.625 -4.569 -6.174 1.00 . A A . 4 CYS HB3 1 1
30 27970 1 1 4 CYS N N -16.272 -4.683 -7.051 1.00 . A A . 4 CYS N 1 1
30 27971 1 1 4 CYS O O -17.515 -7.284 -6.640 1.00 . A A . 4 CYS O 1 1
30 27972 1 1 4 CYS SG S -18.927 -5.647 -4.096 1.00 . A A . 4 CYS SG 1 1
30 27973 1 1 5 GLU C C -17.545 -9.436 -4.531 1.00 . A A . 5 GLU C 1 1
30 27974 1 1 5 GLU CA C -16.168 -8.916 -4.948 1.00 . A A . 5 GLU CA 1 1
30 27975 1 1 5 GLU CB C -15.125 -9.440 -3.950 1.00 . A A . 5 GLU CB 1 1
30 27976 1 1 5 GLU CD C -12.660 -9.491 -3.562 1.00 . A A . 5 GLU CD 1 1
30 27977 1 1 5 GLU CG C -13.815 -8.676 -4.147 1.00 . A A . 5 GLU CG 1 1
30 27978 1 1 5 GLU H H -15.559 -6.969 -4.295 1.00 . A A . 5 GLU H 1 1
30 27979 1 1 5 GLU HA H -15.947 -9.268 -5.947 1.00 . A A . 5 GLU HA 1 1
30 27980 1 1 5 GLU HB2 H -15.482 -9.294 -2.942 1.00 . A A . 5 GLU HB2 1 1
30 27981 1 1 5 GLU HB3 H -14.959 -10.494 -4.118 1.00 . A A . 5 GLU HB3 1 1
30 27982 1 1 5 GLU HG2 H -13.640 -8.514 -5.201 1.00 . A A . 5 GLU HG2 1 1
30 27983 1 1 5 GLU HG3 H -13.869 -7.721 -3.645 1.00 . A A . 5 GLU HG3 1 1
30 27984 1 1 5 GLU N N -16.107 -7.436 -4.948 1.00 . A A . 5 GLU N 1 1
30 27985 1 1 5 GLU O O -17.852 -10.593 -4.737 1.00 . A A . 5 GLU O 1 1
30 27986 1 1 5 GLU OE1 O -12.543 -9.467 -2.348 1.00 . A A . 5 GLU OE1 1 1
30 27987 1 1 5 GLU OE2 O -11.961 -10.089 -4.362 1.00 . A A . 5 GLU OE2 1 1
30 27988 1 1 6 GLU C C -20.750 -8.734 -4.596 1.00 . A A . 6 GLU C 1 1
30 27989 1 1 6 GLU CA C -19.695 -9.023 -3.529 1.00 . A A . 6 GLU CA 1 1
30 27990 1 1 6 GLU CB C -20.067 -8.269 -2.242 1.00 . A A . 6 GLU CB 1 1
30 27991 1 1 6 GLU CD C -21.540 -8.304 -0.226 1.00 . A A . 6 GLU CD 1 1
30 27992 1 1 6 GLU CG C -21.245 -8.977 -1.569 1.00 . A A . 6 GLU CG 1 1
30 27993 1 1 6 GLU H H -18.071 -7.662 -3.811 1.00 . A A . 6 GLU H 1 1
30 27994 1 1 6 GLU HA H -19.663 -10.085 -3.349 1.00 . A A . 6 GLU HA 1 1
30 27995 1 1 6 GLU HB2 H -19.221 -8.257 -1.571 1.00 . A A . 6 GLU HB2 1 1
30 27996 1 1 6 GLU HB3 H -20.344 -7.254 -2.479 1.00 . A A . 6 GLU HB3 1 1
30 27997 1 1 6 GLU HG2 H -22.120 -8.913 -2.200 1.00 . A A . 6 GLU HG2 1 1
30 27998 1 1 6 GLU HG3 H -21.002 -10.016 -1.402 1.00 . A A . 6 GLU HG3 1 1
30 27999 1 1 6 GLU N N -18.349 -8.578 -3.957 1.00 . A A . 6 GLU N 1 1
30 28000 1 1 6 GLU O O -21.246 -9.635 -5.241 1.00 . A A . 6 GLU O 1 1
30 28001 1 1 6 GLU OE1 O -20.598 -7.758 0.324 1.00 . A A . 6 GLU OE1 1 1
30 28002 1 1 6 GLU OE2 O -22.691 -8.376 0.173 1.00 . A A . 6 GLU OE2 1 1
30 28003 1 1 7 CYS C C -21.533 -7.189 -7.196 1.00 . A A . 7 CYS C 1 1
30 28004 1 1 7 CYS CA C -22.095 -7.118 -5.777 1.00 . A A . 7 CYS CA 1 1
30 28005 1 1 7 CYS CB C -22.554 -5.676 -5.527 1.00 . A A . 7 CYS CB 1 1
30 28006 1 1 7 CYS H H -20.651 -6.791 -4.216 1.00 . A A . 7 CYS H 1 1
30 28007 1 1 7 CYS HA H -22.932 -7.804 -5.690 1.00 . A A . 7 CYS HA 1 1
30 28008 1 1 7 CYS HB2 H -21.874 -5.016 -6.039 1.00 . A A . 7 CYS HB2 1 1
30 28009 1 1 7 CYS HB3 H -23.524 -5.554 -5.970 1.00 . A A . 7 CYS HB3 1 1
30 28010 1 1 7 CYS N N -21.073 -7.481 -4.759 1.00 . A A . 7 CYS N 1 1
30 28011 1 1 7 CYS O O -22.215 -7.610 -8.109 1.00 . A A . 7 CYS O 1 1
30 28012 1 1 7 CYS SG S -22.667 -5.114 -3.831 1.00 . A A . 7 CYS SG 1 1
30 28013 1 1 8 GLY C C -19.757 -5.422 -9.367 1.00 . A A . 8 GLY C 1 1
30 28014 1 1 8 GLY CA C -19.691 -6.809 -8.719 1.00 . A A . 8 GLY CA 1 1
30 28015 1 1 8 GLY H H -19.780 -6.448 -6.591 1.00 . A A . 8 GLY H 1 1
30 28016 1 1 8 GLY HA2 H -18.662 -7.117 -8.644 1.00 . A A . 8 GLY HA2 1 1
30 28017 1 1 8 GLY HA3 H -20.228 -7.516 -9.333 1.00 . A A . 8 GLY HA3 1 1
30 28018 1 1 8 GLY N N -20.301 -6.771 -7.357 1.00 . A A . 8 GLY N 1 1
30 28019 1 1 8 GLY O O -19.575 -5.287 -10.561 1.00 . A A . 8 GLY O 1 1
30 28020 1 1 9 ILE C C -18.792 -2.685 -9.839 1.00 . A A . 9 ILE C 1 1
30 28021 1 1 9 ILE CA C -20.095 -3.047 -9.131 1.00 . A A . 9 ILE CA 1 1
30 28022 1 1 9 ILE CB C -20.369 -2.050 -7.987 1.00 . A A . 9 ILE CB 1 1
30 28023 1 1 9 ILE CD1 C -22.569 -1.049 -8.564 1.00 . A A . 9 ILE CD1 1 1
30 28024 1 1 9 ILE CG1 C -21.058 -0.813 -8.547 1.00 . A A . 9 ILE CG1 1 1
30 28025 1 1 9 ILE CG2 C -19.041 -1.607 -7.332 1.00 . A A . 9 ILE CG2 1 1
30 28026 1 1 9 ILE H H -20.160 -4.566 -7.614 1.00 . A A . 9 ILE H 1 1
30 28027 1 1 9 ILE HA H -20.902 -3.025 -9.854 1.00 . A A . 9 ILE HA 1 1
30 28028 1 1 9 ILE HB H -21.027 -2.520 -7.254 1.00 . A A . 9 ILE HB 1 1
30 28029 1 1 9 ILE HD11 H -22.773 -2.085 -8.792 1.00 . A A . 9 ILE HD11 1 1
30 28030 1 1 9 ILE HD12 H -23.027 -0.422 -9.315 1.00 . A A . 9 ILE HD12 1 1
30 28031 1 1 9 ILE HD13 H -22.986 -0.809 -7.598 1.00 . A A . 9 ILE HD13 1 1
30 28032 1 1 9 ILE HG12 H -20.830 0.041 -7.926 1.00 . A A . 9 ILE HG12 1 1
30 28033 1 1 9 ILE HG13 H -20.708 -0.625 -9.550 1.00 . A A . 9 ILE HG13 1 1
30 28034 1 1 9 ILE HG21 H -18.503 -0.944 -7.992 1.00 . A A . 9 ILE HG21 1 1
30 28035 1 1 9 ILE HG22 H -18.433 -2.466 -7.114 1.00 . A A . 9 ILE HG22 1 1
30 28036 1 1 9 ILE HG23 H -19.250 -1.087 -6.414 1.00 . A A . 9 ILE HG23 1 1
30 28037 1 1 9 ILE N N -20.017 -4.416 -8.568 1.00 . A A . 9 ILE N 1 1
30 28038 1 1 9 ILE O O -17.728 -2.796 -9.269 1.00 . A A . 9 ILE O 1 1
30 28039 1 1 10 ARG C C -17.488 -0.372 -11.871 1.00 . A A . 10 ARG C 1 1
30 28040 1 1 10 ARG CA C -17.676 -1.886 -11.828 1.00 . A A . 10 ARG CA 1 1
30 28041 1 1 10 ARG CB C -17.827 -2.404 -13.267 1.00 . A A . 10 ARG CB 1 1
30 28042 1 1 10 ARG CD C -16.526 -3.129 -15.268 1.00 . A A . 10 ARG CD 1 1
30 28043 1 1 10 ARG CG C -16.483 -2.283 -13.995 1.00 . A A . 10 ARG CG 1 1
30 28044 1 1 10 ARG CZ C -16.113 -2.699 -17.608 1.00 . A A . 10 ARG CZ 1 1
30 28045 1 1 10 ARG H H -19.783 -2.187 -11.491 1.00 . A A . 10 ARG H 1 1
30 28046 1 1 10 ARG HA H -16.811 -2.333 -11.346 1.00 . A A . 10 ARG HA 1 1
30 28047 1 1 10 ARG HB2 H -18.138 -3.438 -13.248 1.00 . A A . 10 ARG HB2 1 1
30 28048 1 1 10 ARG HB3 H -18.573 -1.821 -13.786 1.00 . A A . 10 ARG HB3 1 1
30 28049 1 1 10 ARG HD2 H -16.013 -4.066 -15.103 1.00 . A A . 10 ARG HD2 1 1
30 28050 1 1 10 ARG HD3 H -17.551 -3.327 -15.544 1.00 . A A . 10 ARG HD3 1 1
30 28051 1 1 10 ARG HE H -15.220 -1.663 -16.164 1.00 . A A . 10 ARG HE 1 1
30 28052 1 1 10 ARG HG2 H -16.301 -1.250 -14.252 1.00 . A A . 10 ARG HG2 1 1
30 28053 1 1 10 ARG HG3 H -15.687 -2.634 -13.355 1.00 . A A . 10 ARG HG3 1 1
30 28054 1 1 10 ARG HH11 H -17.917 -1.834 -17.570 1.00 . A A . 10 ARG HH11 1 1
30 28055 1 1 10 ARG HH12 H -17.473 -2.573 -19.071 1.00 . A A . 10 ARG HH12 1 1
30 28056 1 1 10 ARG HH21 H -14.353 -3.619 -17.863 1.00 . A A . 10 ARG HH21 1 1
30 28057 1 1 10 ARG HH22 H -15.401 -3.610 -19.242 1.00 . A A . 10 ARG HH22 1 1
30 28058 1 1 10 ARG N N -18.901 -2.258 -11.070 1.00 . A A . 10 ARG N 1 1
30 28059 1 1 10 ARG NE N -15.853 -2.383 -16.368 1.00 . A A . 10 ARG NE 1 1
30 28060 1 1 10 ARG NH1 N -17.257 -2.341 -18.123 1.00 . A A . 10 ARG NH1 1 1
30 28061 1 1 10 ARG NH2 N -15.219 -3.361 -18.291 1.00 . A A . 10 ARG NH2 1 1
30 28062 1 1 10 ARG O O -18.144 0.313 -12.632 1.00 . A A . 10 ARG O 1 1
30 28063 1 1 11 ABA C C -14.856 1.864 -11.292 1.00 . A A . 11 ABA C 1 1
30 28064 1 1 11 ABA CA C -16.331 1.588 -11.012 1.00 . A A . 11 ABA CA 1 1
30 28065 1 1 11 ABA CB C -16.662 2.126 -9.609 1.00 . A A . 11 ABA CB 1 1
30 28066 1 1 11 ABA CG C -18.101 1.757 -9.220 1.00 . A A . 11 ABA CG 1 1
30 28067 1 1 11 ABA HA H -16.934 2.082 -11.771 1.00 . A A . 11 ABA HA 1 1
30 28068 1 1 11 ABA HB2 H -16.556 3.196 -9.609 1.00 . A A . 11 ABA HB2 1 1
30 28069 1 1 11 ABA HB3 H -15.979 1.708 -8.896 1.00 . A A . 11 ABA HB3 1 1
30 28070 1 1 11 ABA HG1 H -18.342 0.770 -9.581 1.00 . A A . 11 ABA HG1 1 1
30 28071 1 1 11 ABA HG2 H -18.789 2.469 -9.647 1.00 . A A . 11 ABA HG2 1 1
30 28072 1 1 11 ABA HG3 H -18.201 1.772 -8.142 1.00 . A A . 11 ABA HG3 1 1
30 28073 1 1 11 ABA N N -16.591 0.118 -11.046 1.00 . A A . 11 ABA N 1 1
30 28074 1 1 11 ABA O O -14.026 1.773 -10.410 1.00 . A A . 11 ABA O 1 1
30 28075 1 1 12 LYS C C -12.533 3.569 -11.995 1.00 . A A . 12 LYS C 1 1
30 28076 1 1 12 LYS CA C -13.149 2.482 -12.877 1.00 . A A . 12 LYS CA 1 1
30 28077 1 1 12 LYS CB C -13.118 2.963 -14.334 1.00 . A A . 12 LYS CB 1 1
30 28078 1 1 12 LYS CD C -13.241 2.105 -16.671 1.00 . A A . 12 LYS CD 1 1
30 28079 1 1 12 LYS CE C -14.142 1.320 -17.626 1.00 . A A . 12 LYS CE 1 1
30 28080 1 1 12 LYS CG C -13.715 1.880 -15.234 1.00 . A A . 12 LYS CG 1 1
30 28081 1 1 12 LYS H H -15.259 2.259 -13.192 1.00 . A A . 12 LYS H 1 1
30 28082 1 1 12 LYS HA H -12.573 1.571 -12.765 1.00 . A A . 12 LYS HA 1 1
30 28083 1 1 12 LYS HB2 H -13.693 3.871 -14.428 1.00 . A A . 12 LYS HB2 1 1
30 28084 1 1 12 LYS HB3 H -12.097 3.158 -14.629 1.00 . A A . 12 LYS HB3 1 1
30 28085 1 1 12 LYS HD2 H -13.290 3.158 -16.908 1.00 . A A . 12 LYS HD2 1 1
30 28086 1 1 12 LYS HD3 H -12.221 1.767 -16.774 1.00 . A A . 12 LYS HD3 1 1
30 28087 1 1 12 LYS HE2 H -13.701 1.305 -18.611 1.00 . A A . 12 LYS HE2 1 1
30 28088 1 1 12 LYS HE3 H -14.248 0.306 -17.271 1.00 . A A . 12 LYS HE3 1 1
30 28089 1 1 12 LYS HG2 H -13.393 0.907 -14.894 1.00 . A A . 12 LYS HG2 1 1
30 28090 1 1 12 LYS HG3 H -14.793 1.930 -15.194 1.00 . A A . 12 LYS HG3 1 1
30 28091 1 1 12 LYS HZ1 H -15.914 1.983 -16.758 1.00 . A A . 12 LYS HZ1 1 1
30 28092 1 1 12 LYS HZ2 H -16.097 1.392 -18.338 1.00 . A A . 12 LYS HZ2 1 1
30 28093 1 1 12 LYS HZ3 H -15.398 2.917 -18.079 1.00 . A A . 12 LYS HZ3 1 1
30 28094 1 1 12 LYS N N -14.558 2.199 -12.515 1.00 . A A . 12 LYS N 1 1
30 28095 1 1 12 LYS NZ N -15.490 1.951 -17.707 1.00 . A A . 12 LYS NZ 1 1
30 28096 1 1 12 LYS O O -11.332 3.755 -12.002 1.00 . A A . 12 LYS O 1 1
30 28097 1 1 13 LYS C C -12.778 4.891 -8.879 1.00 . A A . 13 LYS C 1 1
30 28098 1 1 13 LYS CA C -12.821 5.344 -10.366 1.00 . A A . 13 LYS CA 1 1
30 28099 1 1 13 LYS CB C -13.764 6.551 -10.476 1.00 . A A . 13 LYS CB 1 1
30 28100 1 1 13 LYS CD C -14.896 8.069 -12.101 1.00 . A A . 13 LYS CD 1 1
30 28101 1 1 13 LYS CE C -14.691 9.231 -11.127 1.00 . A A . 13 LYS CE 1 1
30 28102 1 1 13 LYS CG C -13.765 7.055 -11.921 1.00 . A A . 13 LYS CG 1 1
30 28103 1 1 13 LYS H H -14.323 4.079 -11.270 1.00 . A A . 13 LYS H 1 1
30 28104 1 1 13 LYS HA H -11.837 5.601 -10.715 1.00 . A A . 13 LYS HA 1 1
30 28105 1 1 13 LYS HB2 H -14.765 6.257 -10.193 1.00 . A A . 13 LYS HB2 1 1
30 28106 1 1 13 LYS HB3 H -13.427 7.336 -9.817 1.00 . A A . 13 LYS HB3 1 1
30 28107 1 1 13 LYS HD2 H -14.891 8.441 -13.116 1.00 . A A . 13 LYS HD2 1 1
30 28108 1 1 13 LYS HD3 H -15.845 7.593 -11.904 1.00 . A A . 13 LYS HD3 1 1
30 28109 1 1 13 LYS HE2 H -13.635 9.397 -10.978 1.00 . A A . 13 LYS HE2 1 1
30 28110 1 1 13 LYS HE3 H -15.135 10.127 -11.535 1.00 . A A . 13 LYS HE3 1 1
30 28111 1 1 13 LYS HG2 H -12.818 7.525 -12.141 1.00 . A A . 13 LYS HG2 1 1
30 28112 1 1 13 LYS HG3 H -13.913 6.224 -12.594 1.00 . A A . 13 LYS HG3 1 1
30 28113 1 1 13 LYS HZ1 H -15.583 7.921 -9.776 1.00 . A A . 13 LYS HZ1 1 1
30 28114 1 1 13 LYS HZ2 H -16.181 9.508 -9.701 1.00 . A A . 13 LYS HZ2 1 1
30 28115 1 1 13 LYS HZ3 H -14.657 9.145 -9.048 1.00 . A A . 13 LYS HZ3 1 1
30 28116 1 1 13 LYS N N -13.360 4.265 -11.249 1.00 . A A . 13 LYS N 1 1
30 28117 1 1 13 LYS NZ N -15.326 8.929 -9.814 1.00 . A A . 13 LYS NZ 1 1
30 28118 1 1 13 LYS O O -13.676 4.210 -8.427 1.00 . A A . 13 LYS O 1 1
30 28119 1 1 14 PRO C C -12.750 5.483 -5.891 1.00 . A A . 14 PRO C 1 1
30 28120 1 1 14 PRO CA C -11.616 4.891 -6.719 1.00 . A A . 14 PRO CA 1 1
30 28121 1 1 14 PRO CB C -10.282 5.497 -6.241 1.00 . A A . 14 PRO CB 1 1
30 28122 1 1 14 PRO CD C -10.598 6.092 -8.635 1.00 . A A . 14 PRO CD 1 1
30 28123 1 1 14 PRO CG C -9.724 6.365 -7.404 1.00 . A A . 14 PRO CG 1 1
30 28124 1 1 14 PRO HA H -11.614 3.808 -6.623 1.00 . A A . 14 PRO HA 1 1
30 28125 1 1 14 PRO HB2 H -10.447 6.111 -5.369 1.00 . A A . 14 PRO HB2 1 1
30 28126 1 1 14 PRO HB3 H -9.583 4.708 -6.002 1.00 . A A . 14 PRO HB3 1 1
30 28127 1 1 14 PRO HD2 H -10.962 7.015 -9.060 1.00 . A A . 14 PRO HD2 1 1
30 28128 1 1 14 PRO HD3 H -10.033 5.535 -9.368 1.00 . A A . 14 PRO HD3 1 1
30 28129 1 1 14 PRO HG2 H -9.774 7.410 -7.139 1.00 . A A . 14 PRO HG2 1 1
30 28130 1 1 14 PRO HG3 H -8.700 6.092 -7.610 1.00 . A A . 14 PRO HG3 1 1
30 28131 1 1 14 PRO N N -11.727 5.277 -8.134 1.00 . A A . 14 PRO N 1 1
30 28132 1 1 14 PRO O O -13.591 4.765 -5.399 1.00 . A A . 14 PRO O 1 1
30 28133 1 1 15 SER C C -15.143 6.744 -5.084 1.00 . A A . 15 SER C 1 1
30 28134 1 1 15 SER CA C -13.810 7.473 -4.963 1.00 . A A . 15 SER CA 1 1
30 28135 1 1 15 SER CB C -13.979 8.901 -5.503 1.00 . A A . 15 SER CB 1 1
30 28136 1 1 15 SER H H -12.033 7.322 -6.178 1.00 . A A . 15 SER H 1 1
30 28137 1 1 15 SER HA H -13.512 7.491 -3.914 1.00 . A A . 15 SER HA 1 1
30 28138 1 1 15 SER HB2 H -14.817 9.393 -5.032 1.00 . A A . 15 SER HB2 1 1
30 28139 1 1 15 SER HB3 H -13.075 9.475 -5.359 1.00 . A A . 15 SER HB3 1 1
30 28140 1 1 15 SER HG H -14.174 7.783 -7.082 1.00 . A A . 15 SER HG 1 1
30 28141 1 1 15 SER N N -12.742 6.792 -5.756 1.00 . A A . 15 SER N 1 1
30 28142 1 1 15 SER O O -15.855 6.578 -4.111 1.00 . A A . 15 SER O 1 1
30 28143 1 1 15 SER OG O -14.231 8.722 -6.889 1.00 . A A . 15 SER OG 1 1
30 28144 1 1 16 MET C C -16.678 4.235 -5.790 1.00 . A A . 16 MET C 1 1
30 28145 1 1 16 MET CA C -16.735 5.597 -6.470 1.00 . A A . 16 MET CA 1 1
30 28146 1 1 16 MET CB C -16.959 5.396 -7.972 1.00 . A A . 16 MET CB 1 1
30 28147 1 1 16 MET CE C -19.154 7.948 -10.331 1.00 . A A . 16 MET CE 1 1
30 28148 1 1 16 MET CG C -17.505 6.687 -8.579 1.00 . A A . 16 MET CG 1 1
30 28149 1 1 16 MET H H -14.850 6.466 -7.031 1.00 . A A . 16 MET H 1 1
30 28150 1 1 16 MET HA H -17.541 6.181 -6.029 1.00 . A A . 16 MET HA 1 1
30 28151 1 1 16 MET HB2 H -16.023 5.140 -8.446 1.00 . A A . 16 MET HB2 1 1
30 28152 1 1 16 MET HB3 H -17.667 4.596 -8.126 1.00 . A A . 16 MET HB3 1 1
30 28153 1 1 16 MET HE1 H -18.801 8.814 -9.791 1.00 . A A . 16 MET HE1 1 1
30 28154 1 1 16 MET HE2 H -20.032 7.552 -9.842 1.00 . A A . 16 MET HE2 1 1
30 28155 1 1 16 MET HE3 H -19.401 8.230 -11.343 1.00 . A A . 16 MET HE3 1 1
30 28156 1 1 16 MET HG2 H -18.420 6.940 -8.065 1.00 . A A . 16 MET HG2 1 1
30 28157 1 1 16 MET HG3 H -16.793 7.478 -8.388 1.00 . A A . 16 MET HG3 1 1
30 28158 1 1 16 MET N N -15.456 6.316 -6.275 1.00 . A A . 16 MET N 1 1
30 28159 1 1 16 MET O O -17.533 3.903 -4.993 1.00 . A A . 16 MET O 1 1
30 28160 1 1 16 MET SD S -17.856 6.685 -10.354 1.00 . A A . 16 MET SD 1 1
30 28161 1 1 17 LEU C C -15.248 2.308 -4.004 1.00 . A A . 17 LEU C 1 1
30 28162 1 1 17 LEU CA C -15.554 2.129 -5.486 1.00 . A A . 17 LEU CA 1 1
30 28163 1 1 17 LEU CB C -14.394 1.366 -6.158 1.00 . A A . 17 LEU CB 1 1
30 28164 1 1 17 LEU CD1 C -14.631 -0.486 -4.437 1.00 . A A . 17 LEU CD1 1 1
30 28165 1 1 17 LEU CD2 C -15.753 -0.737 -6.672 1.00 . A A . 17 LEU CD2 1 1
30 28166 1 1 17 LEU CG C -14.520 -0.172 -5.933 1.00 . A A . 17 LEU CG 1 1
30 28167 1 1 17 LEU H H -14.993 3.770 -6.755 1.00 . A A . 17 LEU H 1 1
30 28168 1 1 17 LEU HA H -16.491 1.608 -5.604 1.00 . A A . 17 LEU HA 1 1
30 28169 1 1 17 LEU HB2 H -14.400 1.575 -7.210 1.00 . A A . 17 LEU HB2 1 1
30 28170 1 1 17 LEU HB3 H -13.460 1.711 -5.746 1.00 . A A . 17 LEU HB3 1 1
30 28171 1 1 17 LEU HD11 H -14.437 -1.536 -4.274 1.00 . A A . 17 LEU HD11 1 1
30 28172 1 1 17 LEU HD12 H -15.618 -0.252 -4.077 1.00 . A A . 17 LEU HD12 1 1
30 28173 1 1 17 LEU HD13 H -13.905 0.094 -3.888 1.00 . A A . 17 LEU HD13 1 1
30 28174 1 1 17 LEU HD21 H -15.592 -1.784 -6.890 1.00 . A A . 17 LEU HD21 1 1
30 28175 1 1 17 LEU HD22 H -15.901 -0.206 -7.593 1.00 . A A . 17 LEU HD22 1 1
30 28176 1 1 17 LEU HD23 H -16.637 -0.643 -6.062 1.00 . A A . 17 LEU HD23 1 1
30 28177 1 1 17 LEU HG H -13.635 -0.651 -6.323 1.00 . A A . 17 LEU HG 1 1
30 28178 1 1 17 LEU N N -15.668 3.464 -6.114 1.00 . A A . 17 LEU N 1 1
30 28179 1 1 17 LEU O O -15.981 1.849 -3.155 1.00 . A A . 17 LEU O 1 1
30 28180 1 1 18 LYS C C -14.966 3.429 -1.432 1.00 . A A . 18 LYS C 1 1
30 28181 1 1 18 LYS CA C -13.744 3.228 -2.323 1.00 . A A . 18 LYS CA 1 1
30 28182 1 1 18 LYS CB C -12.893 4.509 -2.289 1.00 . A A . 18 LYS CB 1 1
30 28183 1 1 18 LYS CD C -11.303 3.564 -0.587 1.00 . A A . 18 LYS CD 1 1
30 28184 1 1 18 LYS CE C -10.076 4.152 0.111 1.00 . A A . 18 LYS CE 1 1
30 28185 1 1 18 LYS CG C -12.295 4.696 -0.886 1.00 . A A . 18 LYS CG 1 1
30 28186 1 1 18 LYS H H -13.594 3.310 -4.464 1.00 . A A . 18 LYS H 1 1
30 28187 1 1 18 LYS HA H -13.177 2.373 -1.968 1.00 . A A . 18 LYS HA 1 1
30 28188 1 1 18 LYS HB2 H -12.100 4.440 -3.020 1.00 . A A . 18 LYS HB2 1 1
30 28189 1 1 18 LYS HB3 H -13.516 5.359 -2.528 1.00 . A A . 18 LYS HB3 1 1
30 28190 1 1 18 LYS HD2 H -11.770 2.832 0.056 1.00 . A A . 18 LYS HD2 1 1
30 28191 1 1 18 LYS HD3 H -11.000 3.085 -1.506 1.00 . A A . 18 LYS HD3 1 1
30 28192 1 1 18 LYS HE2 H -9.482 4.700 -0.605 1.00 . A A . 18 LYS HE2 1 1
30 28193 1 1 18 LYS HE3 H -10.394 4.823 0.894 1.00 . A A . 18 LYS HE3 1 1
30 28194 1 1 18 LYS HG2 H -11.781 5.645 -0.837 1.00 . A A . 18 LYS HG2 1 1
30 28195 1 1 18 LYS HG3 H -13.085 4.686 -0.150 1.00 . A A . 18 LYS HG3 1 1
30 28196 1 1 18 LYS HZ1 H -9.432 3.008 1.729 1.00 . A A . 18 LYS HZ1 1 1
30 28197 1 1 18 LYS HZ2 H -8.238 3.277 0.551 1.00 . A A . 18 LYS HZ2 1 1
30 28198 1 1 18 LYS HZ3 H -9.484 2.160 0.259 1.00 . A A . 18 LYS HZ3 1 1
30 28199 1 1 18 LYS N N -14.151 2.983 -3.735 1.00 . A A . 18 LYS N 1 1
30 28200 1 1 18 LYS NZ N -9.244 3.068 0.708 1.00 . A A . 18 LYS NZ 1 1
30 28201 1 1 18 LYS O O -15.054 2.877 -0.356 1.00 . A A . 18 LYS O 1 1
30 28202 1 1 19 LYS C C -17.982 3.222 -1.109 1.00 . A A . 19 LYS C 1 1
30 28203 1 1 19 LYS CA C -17.091 4.457 -1.082 1.00 . A A . 19 LYS CA 1 1
30 28204 1 1 19 LYS CB C -17.863 5.642 -1.685 1.00 . A A . 19 LYS CB 1 1
30 28205 1 1 19 LYS CD C -20.029 6.848 -1.385 1.00 . A A . 19 LYS CD 1 1
30 28206 1 1 19 LYS CE C -19.483 8.027 -2.196 1.00 . A A . 19 LYS CE 1 1
30 28207 1 1 19 LYS CG C -18.873 6.158 -0.656 1.00 . A A . 19 LYS CG 1 1
30 28208 1 1 19 LYS H H -15.776 4.667 -2.753 1.00 . A A . 19 LYS H 1 1
30 28209 1 1 19 LYS HA H -16.794 4.664 -0.063 1.00 . A A . 19 LYS HA 1 1
30 28210 1 1 19 LYS HB2 H -17.172 6.431 -1.942 1.00 . A A . 19 LYS HB2 1 1
30 28211 1 1 19 LYS HB3 H -18.383 5.321 -2.575 1.00 . A A . 19 LYS HB3 1 1
30 28212 1 1 19 LYS HD2 H -20.512 6.146 -2.046 1.00 . A A . 19 LYS HD2 1 1
30 28213 1 1 19 LYS HD3 H -20.749 7.208 -0.664 1.00 . A A . 19 LYS HD3 1 1
30 28214 1 1 19 LYS HE2 H -18.661 8.483 -1.665 1.00 . A A . 19 LYS HE2 1 1
30 28215 1 1 19 LYS HE3 H -19.131 7.675 -3.154 1.00 . A A . 19 LYS HE3 1 1
30 28216 1 1 19 LYS HG2 H -19.253 5.331 -0.075 1.00 . A A . 19 LYS HG2 1 1
30 28217 1 1 19 LYS HG3 H -18.389 6.861 0.007 1.00 . A A . 19 LYS HG3 1 1
30 28218 1 1 19 LYS HZ1 H -21.196 9.053 -1.601 1.00 . A A . 19 LYS HZ1 1 1
30 28219 1 1 19 LYS HZ2 H -21.077 8.818 -3.279 1.00 . A A . 19 LYS HZ2 1 1
30 28220 1 1 19 LYS HZ3 H -20.111 9.987 -2.514 1.00 . A A . 19 LYS HZ3 1 1
30 28221 1 1 19 LYS N N -15.886 4.224 -1.891 1.00 . A A . 19 LYS N 1 1
30 28222 1 1 19 LYS NZ N -20.547 9.048 -2.414 1.00 . A A . 19 LYS NZ 1 1
30 28223 1 1 19 LYS O O -18.518 2.810 -0.097 1.00 . A A . 19 LYS O 1 1
30 28224 1 1 20 HIS C C -18.483 0.341 -1.443 1.00 . A A . 20 HIS C 1 1
30 28225 1 1 20 HIS CA C -18.944 1.427 -2.398 1.00 . A A . 20 HIS CA 1 1
30 28226 1 1 20 HIS CB C -18.815 0.884 -3.822 1.00 . A A . 20 HIS CB 1 1
30 28227 1 1 20 HIS CD2 C -19.397 -1.614 -3.371 1.00 . A A . 20 HIS CD2 1 1
30 28228 1 1 20 HIS CE1 C -21.169 -1.707 -4.498 1.00 . A A . 20 HIS CE1 1 1
30 28229 1 1 20 HIS CG C -19.634 -0.384 -3.939 1.00 . A A . 20 HIS CG 1 1
30 28230 1 1 20 HIS H H -17.614 2.977 -3.048 1.00 . A A . 20 HIS H 1 1
30 28231 1 1 20 HIS HA H -19.974 1.688 -2.176 1.00 . A A . 20 HIS HA 1 1
30 28232 1 1 20 HIS HB2 H -19.163 1.615 -4.538 1.00 . A A . 20 HIS HB2 1 1
30 28233 1 1 20 HIS HB3 H -17.791 0.640 -4.018 1.00 . A A . 20 HIS HB3 1 1
30 28234 1 1 20 HIS HD1 H -21.143 0.197 -5.124 1.00 . A A . 20 HIS HD1 1 1
30 28235 1 1 20 HIS HD2 H -18.532 -1.880 -2.791 1.00 . A A . 20 HIS HD2 1 1
30 28236 1 1 20 HIS HE1 H -22.049 -2.075 -4.997 1.00 . A A . 20 HIS HE1 1 1
30 28237 1 1 20 HIS N N -18.099 2.634 -2.271 1.00 . A A . 20 HIS N 1 1
30 28238 1 1 20 HIS ND1 N -20.716 -0.516 -4.605 1.00 . A A . 20 HIS ND1 1 1
30 28239 1 1 20 HIS NE2 N -20.383 -2.431 -3.736 1.00 . A A . 20 HIS NE2 1 1
30 28240 1 1 20 HIS O O -19.266 -0.194 -0.683 1.00 . A A . 20 HIS O 1 1
30 28241 1 1 21 ILE C C -16.905 -0.638 0.870 1.00 . A A . 21 ILE C 1 1
30 28242 1 1 21 ILE CA C -16.700 -1.026 -0.591 1.00 . A A . 21 ILE CA 1 1
30 28243 1 1 21 ILE CB C -15.204 -1.262 -0.869 1.00 . A A . 21 ILE CB 1 1
30 28244 1 1 21 ILE CD1 C -15.180 -3.598 -1.729 1.00 . A A . 21 ILE CD1 1 1
30 28245 1 1 21 ILE CG1 C -14.853 -2.705 -0.531 1.00 . A A . 21 ILE CG1 1 1
30 28246 1 1 21 ILE CG2 C -14.354 -0.345 0.025 1.00 . A A . 21 ILE CG2 1 1
30 28247 1 1 21 ILE H H -16.613 0.494 -2.120 1.00 . A A . 21 ILE H 1 1
30 28248 1 1 21 ILE HA H -17.260 -1.932 -0.787 1.00 . A A . 21 ILE HA 1 1
30 28249 1 1 21 ILE HB H -15.000 -1.080 -1.924 1.00 . A A . 21 ILE HB 1 1
30 28250 1 1 21 ILE HD11 H -15.980 -3.160 -2.305 1.00 . A A . 21 ILE HD11 1 1
30 28251 1 1 21 ILE HD12 H -15.486 -4.575 -1.381 1.00 . A A . 21 ILE HD12 1 1
30 28252 1 1 21 ILE HD13 H -14.306 -3.702 -2.354 1.00 . A A . 21 ILE HD13 1 1
30 28253 1 1 21 ILE HG12 H -13.801 -2.777 -0.302 1.00 . A A . 21 ILE HG12 1 1
30 28254 1 1 21 ILE HG13 H -15.425 -3.027 0.327 1.00 . A A . 21 ILE HG13 1 1
30 28255 1 1 21 ILE HG21 H -13.348 -0.293 -0.365 1.00 . A A . 21 ILE HG21 1 1
30 28256 1 1 21 ILE HG22 H -14.322 -0.737 1.030 1.00 . A A . 21 ILE HG22 1 1
30 28257 1 1 21 ILE HG23 H -14.773 0.637 0.039 1.00 . A A . 21 ILE HG23 1 1
30 28258 1 1 21 ILE N N -17.214 0.031 -1.496 1.00 . A A . 21 ILE N 1 1
30 28259 1 1 21 ILE O O -17.109 -1.490 1.714 1.00 . A A . 21 ILE O 1 1
30 28260 1 1 22 ARG C C -18.515 0.951 2.948 1.00 . A A . 22 ARG C 1 1
30 28261 1 1 22 ARG CA C -17.055 1.075 2.551 1.00 . A A . 22 ARG CA 1 1
30 28262 1 1 22 ARG CB C -16.632 2.549 2.670 1.00 . A A . 22 ARG CB 1 1
30 28263 1 1 22 ARG CD C -14.697 4.091 2.982 1.00 . A A . 22 ARG CD 1 1
30 28264 1 1 22 ARG CG C -15.108 2.629 2.783 1.00 . A A . 22 ARG CG 1 1
30 28265 1 1 22 ARG CZ C -14.915 5.770 4.707 1.00 . A A . 22 ARG CZ 1 1
30 28266 1 1 22 ARG H H -16.709 1.303 0.434 1.00 . A A . 22 ARG H 1 1
30 28267 1 1 22 ARG HA H -16.457 0.444 3.209 1.00 . A A . 22 ARG HA 1 1
30 28268 1 1 22 ARG HB2 H -16.961 3.093 1.798 1.00 . A A . 22 ARG HB2 1 1
30 28269 1 1 22 ARG HB3 H -17.085 2.985 3.550 1.00 . A A . 22 ARG HB3 1 1
30 28270 1 1 22 ARG HD2 H -13.620 4.175 2.965 1.00 . A A . 22 ARG HD2 1 1
30 28271 1 1 22 ARG HD3 H -15.116 4.701 2.196 1.00 . A A . 22 ARG HD3 1 1
30 28272 1 1 22 ARG HE H -15.757 3.975 4.858 1.00 . A A . 22 ARG HE 1 1
30 28273 1 1 22 ARG HG2 H -14.775 2.041 3.625 1.00 . A A . 22 ARG HG2 1 1
30 28274 1 1 22 ARG HG3 H -14.656 2.245 1.881 1.00 . A A . 22 ARG HG3 1 1
30 28275 1 1 22 ARG HH11 H -12.979 5.338 4.971 1.00 . A A . 22 ARG HH11 1 1
30 28276 1 1 22 ARG HH12 H -13.441 6.964 5.346 1.00 . A A . 22 ARG HH12 1 1
30 28277 1 1 22 ARG HH21 H -16.801 6.415 4.515 1.00 . A A . 22 ARG HH21 1 1
30 28278 1 1 22 ARG HH22 H -15.662 7.591 5.081 1.00 . A A . 22 ARG HH22 1 1
30 28279 1 1 22 ARG N N -16.863 0.639 1.148 1.00 . A A . 22 ARG N 1 1
30 28280 1 1 22 ARG NE N -15.207 4.564 4.301 1.00 . A A . 22 ARG NE 1 1
30 28281 1 1 22 ARG NH1 N -13.682 6.046 5.034 1.00 . A A . 22 ARG NH1 1 1
30 28282 1 1 22 ARG NH2 N -15.867 6.662 4.773 1.00 . A A . 22 ARG NH2 1 1
30 28283 1 1 22 ARG O O -18.841 0.949 4.110 1.00 . A A . 22 ARG O 1 1
30 28284 1 1 23 THR C C -21.129 -0.683 2.824 1.00 . A A . 23 THR C 1 1
30 28285 1 1 23 THR CA C -20.809 0.718 2.307 1.00 . A A . 23 THR CA 1 1
30 28286 1 1 23 THR CB C -21.633 0.991 1.044 1.00 . A A . 23 THR CB 1 1
30 28287 1 1 23 THR CG2 C -22.999 1.590 1.411 1.00 . A A . 23 THR CG2 1 1
30 28288 1 1 23 THR H H -19.073 0.845 1.041 1.00 . A A . 23 THR H 1 1
30 28289 1 1 23 THR HA H -21.047 1.438 3.087 1.00 . A A . 23 THR HA 1 1
30 28290 1 1 23 THR HB H -21.710 0.113 0.408 1.00 . A A . 23 THR HB 1 1
30 28291 1 1 23 THR HG1 H -20.204 1.671 -0.077 1.00 . A A . 23 THR HG1 1 1
30 28292 1 1 23 THR HG21 H -22.856 2.451 2.045 1.00 . A A . 23 THR HG21 1 1
30 28293 1 1 23 THR HG22 H -23.594 0.857 1.938 1.00 . A A . 23 THR HG22 1 1
30 28294 1 1 23 THR HG23 H -23.520 1.893 0.515 1.00 . A A . 23 THR HG23 1 1
30 28295 1 1 23 THR N N -19.373 0.841 1.975 1.00 . A A . 23 THR N 1 1
30 28296 1 1 23 THR O O -22.139 -0.889 3.470 1.00 . A A . 23 THR O 1 1
30 28297 1 1 23 THR OG1 O -20.960 2.043 0.381 1.00 . A A . 23 THR OG1 1 1
30 28298 1 1 24 HIS C C -20.191 -3.113 4.496 1.00 . A A . 24 HIS C 1 1
30 28299 1 1 24 HIS CA C -20.526 -3.011 3.014 1.00 . A A . 24 HIS CA 1 1
30 28300 1 1 24 HIS CB C -19.615 -3.988 2.249 1.00 . A A . 24 HIS CB 1 1
30 28301 1 1 24 HIS CD2 C -19.852 -3.939 -0.370 1.00 . A A . 24 HIS CD2 1 1
30 28302 1 1 24 HIS CE1 C -21.481 -5.245 -0.553 1.00 . A A . 24 HIS CE1 1 1
30 28303 1 1 24 HIS CG C -20.235 -4.341 0.893 1.00 . A A . 24 HIS CG 1 1
30 28304 1 1 24 HIS H H -19.460 -1.423 2.011 1.00 . A A . 24 HIS H 1 1
30 28305 1 1 24 HIS HA H -21.577 -3.254 2.866 1.00 . A A . 24 HIS HA 1 1
30 28306 1 1 24 HIS HB2 H -18.649 -3.531 2.086 1.00 . A A . 24 HIS HB2 1 1
30 28307 1 1 24 HIS HB3 H -19.484 -4.891 2.824 1.00 . A A . 24 HIS HB3 1 1
30 28308 1 1 24 HIS HD1 H -21.727 -5.584 1.415 1.00 . A A . 24 HIS HD1 1 1
30 28309 1 1 24 HIS HD2 H -19.055 -3.269 -0.600 1.00 . A A . 24 HIS HD2 1 1
30 28310 1 1 24 HIS HE1 H -22.271 -5.859 -0.985 1.00 . A A . 24 HIS HE1 1 1
30 28311 1 1 24 HIS N N -20.267 -1.626 2.535 1.00 . A A . 24 HIS N 1 1
30 28312 1 1 24 HIS ND1 N -21.230 -5.131 0.703 1.00 . A A . 24 HIS ND1 1 1
30 28313 1 1 24 HIS NE2 N -20.651 -4.524 -1.249 1.00 . A A . 24 HIS NE2 1 1
30 28314 1 1 24 HIS O O -20.191 -4.187 5.064 1.00 . A A . 24 HIS O 1 1
30 28315 1 1 25 THR C C -20.824 -1.801 7.369 1.00 . A A . 25 THR C 1 1
30 28316 1 1 25 THR CA C -19.573 -1.986 6.532 1.00 . A A . 25 THR CA 1 1
30 28317 1 1 25 THR CB C -18.638 -0.800 6.780 1.00 . A A . 25 THR CB 1 1
30 28318 1 1 25 THR CG2 C -17.373 -0.907 5.917 1.00 . A A . 25 THR CG2 1 1
30 28319 1 1 25 THR H H -19.936 -1.133 4.602 1.00 . A A . 25 THR H 1 1
30 28320 1 1 25 THR HA H -19.094 -2.927 6.793 1.00 . A A . 25 THR HA 1 1
30 28321 1 1 25 THR HB H -18.427 -0.662 7.820 1.00 . A A . 25 THR HB 1 1
30 28322 1 1 25 THR HG1 H -20.091 0.000 5.790 1.00 . A A . 25 THR HG1 1 1
30 28323 1 1 25 THR HG21 H -16.833 -1.808 6.172 1.00 . A A . 25 THR HG21 1 1
30 28324 1 1 25 THR HG22 H -16.738 -0.051 6.094 1.00 . A A . 25 THR HG22 1 1
30 28325 1 1 25 THR HG23 H -17.645 -0.939 4.873 1.00 . A A . 25 THR HG23 1 1
30 28326 1 1 25 THR N N -19.911 -1.985 5.097 1.00 . A A . 25 THR N 1 1
30 28327 1 1 25 THR O O -21.652 -2.683 7.472 1.00 . A A . 25 THR O 1 1
30 28328 1 1 25 THR OG1 O -19.323 0.316 6.273 1.00 . A A . 25 THR OG1 1 1
30 28329 1 1 26 ASP C C -22.331 1.144 8.781 1.00 . A A . 26 ASP C 1 1
30 28330 1 1 26 ASP CA C -22.103 -0.350 8.789 1.00 . A A . 26 ASP CA 1 1
30 28331 1 1 26 ASP CB C -21.823 -0.814 10.226 1.00 . A A . 26 ASP CB 1 1
30 28332 1 1 26 ASP CG C -21.966 -2.335 10.302 1.00 . A A . 26 ASP CG 1 1
30 28333 1 1 26 ASP H H -20.227 0.024 7.830 1.00 . A A . 26 ASP H 1 1
30 28334 1 1 26 ASP HA H -22.971 -0.846 8.372 1.00 . A A . 26 ASP HA 1 1
30 28335 1 1 26 ASP HB2 H -20.819 -0.535 10.511 1.00 . A A . 26 ASP HB2 1 1
30 28336 1 1 26 ASP HB3 H -22.528 -0.354 10.903 1.00 . A A . 26 ASP HB3 1 1
30 28337 1 1 26 ASP N N -20.929 -0.651 7.950 1.00 . A A . 26 ASP N 1 1
30 28338 1 1 26 ASP O O -22.841 1.716 9.723 1.00 . A A . 26 ASP O 1 1
30 28339 1 1 26 ASP OD1 O -20.965 -2.987 10.057 1.00 . A A . 26 ASP OD1 1 1
30 28340 1 1 26 ASP OD2 O -23.070 -2.760 10.602 1.00 . A A . 26 ASP OD2 1 1
30 28341 1 1 27 VAL C C -23.427 3.560 6.871 1.00 . A A . 27 VAL C 1 1
30 28342 1 1 27 VAL CA C -22.102 3.206 7.555 1.00 . A A . 27 VAL CA 1 1
30 28343 1 1 27 VAL CB C -20.920 3.719 6.712 1.00 . A A . 27 VAL CB 1 1
30 28344 1 1 27 VAL CG1 C -20.894 2.987 5.368 1.00 . A A . 27 VAL CG1 1 1
30 28345 1 1 27 VAL CG2 C -21.068 5.225 6.478 1.00 . A A . 27 VAL CG2 1 1
30 28346 1 1 27 VAL H H -21.537 1.213 6.969 1.00 . A A . 27 VAL H 1 1
30 28347 1 1 27 VAL HA H -22.088 3.654 8.546 1.00 . A A . 27 VAL HA 1 1
30 28348 1 1 27 VAL HB H -20.000 3.526 7.239 1.00 . A A . 27 VAL HB 1 1
30 28349 1 1 27 VAL HG11 H -20.828 1.925 5.532 1.00 . A A . 27 VAL HG11 1 1
30 28350 1 1 27 VAL HG12 H -20.038 3.308 4.796 1.00 . A A . 27 VAL HG12 1 1
30 28351 1 1 27 VAL HG13 H -21.793 3.203 4.816 1.00 . A A . 27 VAL HG13 1 1
30 28352 1 1 27 VAL HG21 H -21.829 5.623 7.132 1.00 . A A . 27 VAL HG21 1 1
30 28353 1 1 27 VAL HG22 H -21.349 5.410 5.453 1.00 . A A . 27 VAL HG22 1 1
30 28354 1 1 27 VAL HG23 H -20.130 5.719 6.683 1.00 . A A . 27 VAL HG23 1 1
30 28355 1 1 27 VAL N N -21.940 1.740 7.696 1.00 . A A . 27 VAL N 1 1
30 28356 1 1 27 VAL O O -23.476 4.384 5.983 1.00 . A A . 27 VAL O 1 1
30 28357 1 1 28 ARG C C -26.768 3.724 7.830 1.00 . A A . 28 ARG C 1 1
30 28358 1 1 28 ARG CA C -25.823 3.170 6.738 1.00 . A A . 28 ARG CA 1 1
30 28359 1 1 28 ARG CB C -26.390 1.822 6.272 1.00 . A A . 28 ARG CB 1 1
30 28360 1 1 28 ARG CD C -25.673 -0.122 4.882 1.00 . A A . 28 ARG CD 1 1
30 28361 1 1 28 ARG CG C -25.727 1.406 4.957 1.00 . A A . 28 ARG CG 1 1
30 28362 1 1 28 ARG CZ C -25.098 -1.804 6.516 1.00 . A A . 28 ARG CZ 1 1
30 28363 1 1 28 ARG H H -24.368 2.261 8.025 1.00 . A A . 28 ARG H 1 1
30 28364 1 1 28 ARG HA H -25.749 3.860 5.908 1.00 . A A . 28 ARG HA 1 1
30 28365 1 1 28 ARG HB2 H -26.200 1.073 7.024 1.00 . A A . 28 ARG HB2 1 1
30 28366 1 1 28 ARG HB3 H -27.453 1.914 6.122 1.00 . A A . 28 ARG HB3 1 1
30 28367 1 1 28 ARG HD2 H -26.670 -0.529 4.966 1.00 . A A . 28 ARG HD2 1 1
30 28368 1 1 28 ARG HD3 H -25.238 -0.429 3.943 1.00 . A A . 28 ARG HD3 1 1
30 28369 1 1 28 ARG HE H -24.096 -0.094 6.354 1.00 . A A . 28 ARG HE 1 1
30 28370 1 1 28 ARG HG2 H -26.302 1.787 4.125 1.00 . A A . 28 ARG HG2 1 1
30 28371 1 1 28 ARG HG3 H -24.728 1.807 4.910 1.00 . A A . 28 ARG HG3 1 1
30 28372 1 1 28 ARG HH11 H -27.069 -1.461 6.585 1.00 . A A . 28 ARG HH11 1 1
30 28373 1 1 28 ARG HH12 H -26.558 -3.009 7.170 1.00 . A A . 28 ARG HH12 1 1
30 28374 1 1 28 ARG HH21 H -23.174 -2.352 6.532 1.00 . A A . 28 ARG HH21 1 1
30 28375 1 1 28 ARG HH22 H -24.292 -3.527 7.139 1.00 . A A . 28 ARG HH22 1 1
30 28376 1 1 28 ARG N N -24.474 2.917 7.315 1.00 . A A . 28 ARG N 1 1
30 28377 1 1 28 ARG NE N -24.837 -0.632 6.004 1.00 . A A . 28 ARG NE 1 1
30 28378 1 1 28 ARG NH1 N -26.338 -2.116 6.777 1.00 . A A . 28 ARG NH1 1 1
30 28379 1 1 28 ARG NH2 N -24.111 -2.625 6.747 1.00 . A A . 28 ARG NH2 1 1
30 28380 1 1 28 ARG O O -27.470 2.970 8.469 1.00 . A A . 28 ARG O 1 1
30 28381 1 1 29 PRO C C -29.117 5.445 8.762 1.00 . A A . 29 PRO C 1 1
30 28382 1 1 29 PRO CA C -27.628 5.644 9.062 1.00 . A A . 29 PRO CA 1 1
30 28383 1 1 29 PRO CB C -27.284 7.147 9.028 1.00 . A A . 29 PRO CB 1 1
30 28384 1 1 29 PRO CD C -25.904 5.984 7.309 1.00 . A A . 29 PRO CD 1 1
30 28385 1 1 29 PRO CG C -26.137 7.340 7.994 1.00 . A A . 29 PRO CG 1 1
30 28386 1 1 29 PRO HA H -27.394 5.218 10.032 1.00 . A A . 29 PRO HA 1 1
30 28387 1 1 29 PRO HB2 H -28.150 7.717 8.729 1.00 . A A . 29 PRO HB2 1 1
30 28388 1 1 29 PRO HB3 H -26.959 7.473 10.005 1.00 . A A . 29 PRO HB3 1 1
30 28389 1 1 29 PRO HD2 H -26.204 6.040 6.276 1.00 . A A . 29 PRO HD2 1 1
30 28390 1 1 29 PRO HD3 H -24.869 5.689 7.388 1.00 . A A . 29 PRO HD3 1 1
30 28391 1 1 29 PRO HG2 H -26.422 8.081 7.261 1.00 . A A . 29 PRO HG2 1 1
30 28392 1 1 29 PRO HG3 H -25.236 7.658 8.498 1.00 . A A . 29 PRO HG3 1 1
30 28393 1 1 29 PRO N N -26.763 5.036 8.041 1.00 . A A . 29 PRO N 1 1
30 28394 1 1 29 PRO O O -29.909 5.262 9.662 1.00 . A A . 29 PRO O 1 1
30 28395 1 1 30 TYR C C -31.374 3.881 7.492 1.00 . A A . 30 TYR C 1 1
30 28396 1 1 30 TYR CA C -30.908 5.298 7.154 1.00 . A A . 30 TYR CA 1 1
30 28397 1 1 30 TYR CB C -31.064 5.525 5.641 1.00 . A A . 30 TYR CB 1 1
30 28398 1 1 30 TYR CD1 C -31.507 8.014 5.727 1.00 . A A . 30 TYR CD1 1 1
30 28399 1 1 30 TYR CD2 C -29.566 7.263 4.575 1.00 . A A . 30 TYR CD2 1 1
30 28400 1 1 30 TYR CE1 C -31.183 9.320 5.422 1.00 . A A . 30 TYR CE1 1 1
30 28401 1 1 30 TYR CE2 C -29.243 8.569 4.271 1.00 . A A . 30 TYR CE2 1 1
30 28402 1 1 30 TYR CG C -30.701 6.975 5.306 1.00 . A A . 30 TYR CG 1 1
30 28403 1 1 30 TYR CZ C -30.049 9.607 4.691 1.00 . A A . 30 TYR CZ 1 1
30 28404 1 1 30 TYR H H -28.806 5.638 6.806 1.00 . A A . 30 TYR H 1 1
30 28405 1 1 30 TYR HA H -31.508 6.012 7.715 1.00 . A A . 30 TYR HA 1 1
30 28406 1 1 30 TYR HB2 H -30.408 4.860 5.102 1.00 . A A . 30 TYR HB2 1 1
30 28407 1 1 30 TYR HB3 H -32.084 5.336 5.345 1.00 . A A . 30 TYR HB3 1 1
30 28408 1 1 30 TYR HD1 H -32.398 7.803 6.300 1.00 . A A . 30 TYR HD1 1 1
30 28409 1 1 30 TYR HD2 H -28.926 6.461 4.241 1.00 . A A . 30 TYR HD2 1 1
30 28410 1 1 30 TYR HE1 H -31.823 10.123 5.758 1.00 . A A . 30 TYR HE1 1 1
30 28411 1 1 30 TYR HE2 H -28.352 8.781 3.698 1.00 . A A . 30 TYR HE2 1 1
30 28412 1 1 30 TYR HH H -30.494 11.460 4.568 1.00 . A A . 30 TYR HH 1 1
30 28413 1 1 30 TYR N N -29.473 5.485 7.507 1.00 . A A . 30 TYR N 1 1
30 28414 1 1 30 TYR O O -30.973 2.933 6.853 1.00 . A A . 30 TYR O 1 1
30 28415 1 1 30 TYR OH O -29.726 10.914 4.385 1.00 . A A . 30 TYR OH 1 1
30 28416 1 1 31 HIS C C -34.251 2.364 8.812 1.00 . A A . 31 HIS C 1 1
30 28417 1 1 31 HIS CA C -32.729 2.423 8.903 1.00 . A A . 31 HIS CA 1 1
30 28418 1 1 31 HIS CB C -32.328 2.177 10.366 1.00 . A A . 31 HIS CB 1 1
30 28419 1 1 31 HIS CD2 C -29.942 3.041 11.082 1.00 . A A . 31 HIS CD2 1 1
30 28420 1 1 31 HIS CE1 C -28.846 1.460 10.279 1.00 . A A . 31 HIS CE1 1 1
30 28421 1 1 31 HIS CG C -30.804 2.141 10.483 1.00 . A A . 31 HIS CG 1 1
30 28422 1 1 31 HIS H H -32.510 4.571 8.980 1.00 . A A . 31 HIS H 1 1
30 28423 1 1 31 HIS HA H -32.308 1.665 8.255 1.00 . A A . 31 HIS HA 1 1
30 28424 1 1 31 HIS HB2 H -32.714 2.971 10.989 1.00 . A A . 31 HIS HB2 1 1
30 28425 1 1 31 HIS HB3 H -32.732 1.234 10.702 1.00 . A A . 31 HIS HB3 1 1
30 28426 1 1 31 HIS HD1 H -30.403 0.445 9.552 1.00 . A A . 31 HIS HD1 1 1
30 28427 1 1 31 HIS HD2 H -30.238 3.949 11.583 1.00 . A A . 31 HIS HD2 1 1
30 28428 1 1 31 HIS HE1 H -28.040 0.806 9.979 1.00 . A A . 31 HIS HE1 1 1
30 28429 1 1 31 HIS N N -32.217 3.771 8.497 1.00 . A A . 31 HIS N 1 1
30 28430 1 1 31 HIS ND1 N -30.071 1.232 10.031 1.00 . A A . 31 HIS ND1 1 1
30 28431 1 1 31 HIS NE2 N -28.668 2.596 10.947 1.00 . A A . 31 HIS NE2 1 1
30 28432 1 1 31 HIS O O -34.930 3.280 9.231 1.00 . A A . 31 HIS O 1 1
30 28433 1 1 32 CYS C C -36.879 1.274 9.548 1.00 . A A . 32 CYS C 1 1
30 28434 1 1 32 CYS CA C -36.247 1.184 8.161 1.00 . A A . 32 CYS CA 1 1
30 28435 1 1 32 CYS CB C -36.625 -0.175 7.537 1.00 . A A . 32 CYS CB 1 1
30 28436 1 1 32 CYS H H -34.193 0.562 7.935 1.00 . A A . 32 CYS H 1 1
30 28437 1 1 32 CYS HA H -36.616 2.008 7.552 1.00 . A A . 32 CYS HA 1 1
30 28438 1 1 32 CYS HB2 H -36.453 -0.118 6.475 1.00 . A A . 32 CYS HB2 1 1
30 28439 1 1 32 CYS HB3 H -35.963 -0.929 7.939 1.00 . A A . 32 CYS HB3 1 1
30 28440 1 1 32 CYS N N -34.770 1.286 8.268 1.00 . A A . 32 CYS N 1 1
30 28441 1 1 32 CYS O O -36.308 0.818 10.520 1.00 . A A . 32 CYS O 1 1
30 28442 1 1 32 CYS SG S -38.333 -0.734 7.803 1.00 . A A . 32 CYS SG 1 1
30 28443 1 1 33 THR C C -39.349 0.651 11.351 1.00 . A A . 33 THR C 1 1
30 28444 1 1 33 THR CA C -38.710 1.978 10.942 1.00 . A A . 33 THR CA 1 1
30 28445 1 1 33 THR CB C -39.800 3.053 10.840 1.00 . A A . 33 THR CB 1 1
30 28446 1 1 33 THR CG2 C -40.270 3.502 12.234 1.00 . A A . 33 THR CG2 1 1
30 28447 1 1 33 THR H H -38.471 2.214 8.815 1.00 . A A . 33 THR H 1 1
30 28448 1 1 33 THR HA H -37.964 2.253 11.686 1.00 . A A . 33 THR HA 1 1
30 28449 1 1 33 THR HB H -40.615 2.739 10.202 1.00 . A A . 33 THR HB 1 1
30 28450 1 1 33 THR HG1 H -39.510 4.349 9.426 1.00 . A A . 33 THR HG1 1 1
30 28451 1 1 33 THR HG21 H -40.790 4.447 12.156 1.00 . A A . 33 THR HG21 1 1
30 28452 1 1 33 THR HG22 H -39.420 3.620 12.888 1.00 . A A . 33 THR HG22 1 1
30 28453 1 1 33 THR HG23 H -40.940 2.764 12.649 1.00 . A A . 33 THR HG23 1 1
30 28454 1 1 33 THR N N -38.043 1.859 9.621 1.00 . A A . 33 THR N 1 1
30 28455 1 1 33 THR O O -40.121 0.591 12.286 1.00 . A A . 33 THR O 1 1
30 28456 1 1 33 THR OG1 O -39.152 4.190 10.303 1.00 . A A . 33 THR OG1 1 1
30 28457 1 1 34 TYR C C -38.489 -2.799 10.844 1.00 . A A . 34 TYR C 1 1
30 28458 1 1 34 TYR CA C -39.573 -1.731 10.954 1.00 . A A . 34 TYR CA 1 1
30 28459 1 1 34 TYR CB C -40.688 -2.067 9.943 1.00 . A A . 34 TYR CB 1 1
30 28460 1 1 34 TYR CD1 C -41.512 0.235 9.274 1.00 . A A . 34 TYR CD1 1 1
30 28461 1 1 34 TYR CD2 C -42.967 -1.150 10.547 1.00 . A A . 34 TYR CD2 1 1
30 28462 1 1 34 TYR CE1 C -42.485 1.214 9.231 1.00 . A A . 34 TYR CE1 1 1
30 28463 1 1 34 TYR CE2 C -43.938 -0.170 10.503 1.00 . A A . 34 TYR CE2 1 1
30 28464 1 1 34 TYR CG C -41.746 -0.957 9.932 1.00 . A A . 34 TYR CG 1 1
30 28465 1 1 34 TYR CZ C -43.704 1.019 9.845 1.00 . A A . 34 TYR CZ 1 1
30 28466 1 1 34 TYR H H -38.378 -0.289 9.893 1.00 . A A . 34 TYR H 1 1
30 28467 1 1 34 TYR HA H -39.959 -1.722 11.969 1.00 . A A . 34 TYR HA 1 1
30 28468 1 1 34 TYR HB2 H -40.268 -2.165 8.956 1.00 . A A . 34 TYR HB2 1 1
30 28469 1 1 34 TYR HB3 H -41.157 -2.998 10.220 1.00 . A A . 34 TYR HB3 1 1
30 28470 1 1 34 TYR HD1 H -40.562 0.404 8.791 1.00 . A A . 34 TYR HD1 1 1
30 28471 1 1 34 TYR HD2 H -43.165 -2.077 11.067 1.00 . A A . 34 TYR HD2 1 1
30 28472 1 1 34 TYR HE1 H -42.294 2.137 8.704 1.00 . A A . 34 TYR HE1 1 1
30 28473 1 1 34 TYR HE2 H -44.890 -0.336 10.982 1.00 . A A . 34 TYR HE2 1 1
30 28474 1 1 34 TYR HH H -44.451 2.607 9.094 1.00 . A A . 34 TYR HH 1 1
30 28475 1 1 34 TYR N N -39.007 -0.390 10.634 1.00 . A A . 34 TYR N 1 1
30 28476 1 1 34 TYR O O -38.059 -3.358 11.835 1.00 . A A . 34 TYR O 1 1
30 28477 1 1 34 TYR OH O -44.674 1.999 9.802 1.00 . A A . 34 TYR OH 1 1
30 28478 1 1 35 CYS C C -35.729 -3.708 10.147 1.00 . A A . 35 CYS C 1 1
30 28479 1 1 35 CYS CA C -37.011 -4.088 9.429 1.00 . A A . 35 CYS CA 1 1
30 28480 1 1 35 CYS CB C -36.677 -4.162 7.929 1.00 . A A . 35 CYS CB 1 1
30 28481 1 1 35 CYS H H -38.449 -2.588 8.870 1.00 . A A . 35 CYS H 1 1
30 28482 1 1 35 CYS HA H -37.361 -5.048 9.798 1.00 . A A . 35 CYS HA 1 1
30 28483 1 1 35 CYS HB2 H -36.179 -3.248 7.653 1.00 . A A . 35 CYS HB2 1 1
30 28484 1 1 35 CYS HB3 H -35.978 -4.970 7.781 1.00 . A A . 35 CYS HB3 1 1
30 28485 1 1 35 CYS N N -38.068 -3.061 9.636 1.00 . A A . 35 CYS N 1 1
30 28486 1 1 35 CYS O O -35.715 -2.837 10.995 1.00 . A A . 35 CYS O 1 1
30 28487 1 1 35 CYS SG S -38.022 -4.403 6.768 1.00 . A A . 35 CYS SG 1 1
30 28488 1 1 36 ASN C C -32.373 -3.740 9.300 1.00 . A A . 36 ASN C 1 1
30 28489 1 1 36 ASN CA C -33.356 -4.119 10.395 1.00 . A A . 36 ASN CA 1 1
30 28490 1 1 36 ASN CB C -32.865 -5.400 11.083 1.00 . A A . 36 ASN CB 1 1
30 28491 1 1 36 ASN CG C -31.628 -5.079 11.925 1.00 . A A . 36 ASN CG 1 1
30 28492 1 1 36 ASN H H -34.758 -5.079 9.095 1.00 . A A . 36 ASN H 1 1
30 28493 1 1 36 ASN HA H -33.440 -3.296 11.102 1.00 . A A . 36 ASN HA 1 1
30 28494 1 1 36 ASN HB2 H -33.641 -5.792 11.725 1.00 . A A . 36 ASN HB2 1 1
30 28495 1 1 36 ASN HB3 H -32.609 -6.140 10.340 1.00 . A A . 36 ASN HB3 1 1
30 28496 1 1 36 ASN HD21 H -32.604 -3.828 13.119 1.00 . A A . 36 ASN HD21 1 1
30 28497 1 1 36 ASN HD22 H -30.955 -4.025 13.468 1.00 . A A . 36 ASN HD22 1 1
30 28498 1 1 36 ASN N N -34.675 -4.387 9.781 1.00 . A A . 36 ASN N 1 1
30 28499 1 1 36 ASN ND2 N -31.738 -4.241 12.920 1.00 . A A . 36 ASN ND2 1 1
30 28500 1 1 36 ASN O O -31.196 -3.561 9.542 1.00 . A A . 36 ASN O 1 1
30 28501 1 1 36 ASN OD1 O -30.550 -5.587 11.684 1.00 . A A . 36 ASN OD1 1 1
30 28502 1 1 37 PHE C C -31.711 -1.781 6.990 1.00 . A A . 37 PHE C 1 1
30 28503 1 1 37 PHE CA C -32.029 -3.263 6.956 1.00 . A A . 37 PHE CA 1 1
30 28504 1 1 37 PHE CB C -32.788 -3.580 5.659 1.00 . A A . 37 PHE CB 1 1
30 28505 1 1 37 PHE CD1 C -31.114 -5.046 4.450 1.00 . A A . 37 PHE CD1 1 1
30 28506 1 1 37 PHE CD2 C -31.529 -2.862 3.588 1.00 . A A . 37 PHE CD2 1 1
30 28507 1 1 37 PHE CE1 C -30.207 -5.273 3.433 1.00 . A A . 37 PHE CE1 1 1
30 28508 1 1 37 PHE CE2 C -30.623 -3.092 2.572 1.00 . A A . 37 PHE CE2 1 1
30 28509 1 1 37 PHE CG C -31.782 -3.836 4.535 1.00 . A A . 37 PHE CG 1 1
30 28510 1 1 37 PHE CZ C -29.964 -4.296 2.496 1.00 . A A . 37 PHE CZ 1 1
30 28511 1 1 37 PHE H H -33.851 -3.777 7.963 1.00 . A A . 37 PHE H 1 1
30 28512 1 1 37 PHE HA H -31.104 -3.826 7.011 1.00 . A A . 37 PHE HA 1 1
30 28513 1 1 37 PHE HB2 H -33.398 -4.460 5.798 1.00 . A A . 37 PHE HB2 1 1
30 28514 1 1 37 PHE HB3 H -33.418 -2.745 5.390 1.00 . A A . 37 PHE HB3 1 1
30 28515 1 1 37 PHE HD1 H -31.301 -5.815 5.183 1.00 . A A . 37 PHE HD1 1 1
30 28516 1 1 37 PHE HD2 H -32.043 -1.915 3.645 1.00 . A A . 37 PHE HD2 1 1
30 28517 1 1 37 PHE HE1 H -29.690 -6.220 3.372 1.00 . A A . 37 PHE HE1 1 1
30 28518 1 1 37 PHE HE2 H -30.432 -2.324 1.837 1.00 . A A . 37 PHE HE2 1 1
30 28519 1 1 37 PHE HZ H -29.255 -4.475 1.700 1.00 . A A . 37 PHE HZ 1 1
30 28520 1 1 37 PHE N N -32.892 -3.627 8.100 1.00 . A A . 37 PHE N 1 1
30 28521 1 1 37 PHE O O -32.442 -1.000 7.577 1.00 . A A . 37 PHE O 1 1
30 28522 1 1 38 SER C C -29.704 0.422 4.988 1.00 . A A . 38 SER C 1 1
30 28523 1 1 38 SER CA C -30.248 0.010 6.346 1.00 . A A . 38 SER CA 1 1
30 28524 1 1 38 SER CB C -29.164 0.212 7.403 1.00 . A A . 38 SER CB 1 1
30 28525 1 1 38 SER H H -30.069 -2.075 5.898 1.00 . A A . 38 SER H 1 1
30 28526 1 1 38 SER HA H -31.120 0.612 6.568 1.00 . A A . 38 SER HA 1 1
30 28527 1 1 38 SER HB2 H -29.396 -0.340 8.299 1.00 . A A . 38 SER HB2 1 1
30 28528 1 1 38 SER HB3 H -28.202 -0.084 7.023 1.00 . A A . 38 SER HB3 1 1
30 28529 1 1 38 SER HG H -29.143 2.065 6.826 1.00 . A A . 38 SER HG 1 1
30 28530 1 1 38 SER N N -30.627 -1.413 6.358 1.00 . A A . 38 SER N 1 1
30 28531 1 1 38 SER O O -29.212 -0.401 4.239 1.00 . A A . 38 SER O 1 1
30 28532 1 1 38 SER OG O -29.192 1.605 7.665 1.00 . A A . 38 SER OG 1 1
30 28533 1 1 39 PHE C C -28.328 3.352 3.614 1.00 . A A . 39 PHE C 1 1
30 28534 1 1 39 PHE CA C -29.313 2.208 3.403 1.00 . A A . 39 PHE CA 1 1
30 28535 1 1 39 PHE CB C -30.520 2.732 2.620 1.00 . A A . 39 PHE CB 1 1
30 28536 1 1 39 PHE CD1 C -32.502 1.771 3.869 1.00 . A A . 39 PHE CD1 1 1
30 28537 1 1 39 PHE CD2 C -31.908 0.788 1.777 1.00 . A A . 39 PHE CD2 1 1
30 28538 1 1 39 PHE CE1 C -33.543 0.873 3.993 1.00 . A A . 39 PHE CE1 1 1
30 28539 1 1 39 PHE CE2 C -32.952 -0.108 1.904 1.00 . A A . 39 PHE CE2 1 1
30 28540 1 1 39 PHE CG C -31.675 1.736 2.759 1.00 . A A . 39 PHE CG 1 1
30 28541 1 1 39 PHE CZ C -33.768 -0.064 3.012 1.00 . A A . 39 PHE CZ 1 1
30 28542 1 1 39 PHE H H -30.221 2.307 5.341 1.00 . A A . 39 PHE H 1 1
30 28543 1 1 39 PHE HA H -28.818 1.408 2.860 1.00 . A A . 39 PHE HA 1 1
30 28544 1 1 39 PHE HB2 H -30.826 3.687 3.020 1.00 . A A . 39 PHE HB2 1 1
30 28545 1 1 39 PHE HB3 H -30.264 2.843 1.578 1.00 . A A . 39 PHE HB3 1 1
30 28546 1 1 39 PHE HD1 H -32.330 2.503 4.642 1.00 . A A . 39 PHE HD1 1 1
30 28547 1 1 39 PHE HD2 H -31.265 0.742 0.912 1.00 . A A . 39 PHE HD2 1 1
30 28548 1 1 39 PHE HE1 H -34.179 0.903 4.866 1.00 . A A . 39 PHE HE1 1 1
30 28549 1 1 39 PHE HE2 H -33.127 -0.844 1.134 1.00 . A A . 39 PHE HE2 1 1
30 28550 1 1 39 PHE HZ H -34.584 -0.765 3.111 1.00 . A A . 39 PHE HZ 1 1
30 28551 1 1 39 PHE N N -29.809 1.694 4.701 1.00 . A A . 39 PHE N 1 1
30 28552 1 1 39 PHE O O -28.283 3.955 4.667 1.00 . A A . 39 PHE O 1 1
30 28553 1 1 40 LYS C C -27.148 6.022 2.203 1.00 . A A . 40 LYS C 1 1
30 28554 1 1 40 LYS CA C -26.559 4.711 2.708 1.00 . A A . 40 LYS CA 1 1
30 28555 1 1 40 LYS CB C -25.370 4.313 1.820 1.00 . A A . 40 LYS CB 1 1
30 28556 1 1 40 LYS CD C -23.895 5.856 3.133 1.00 . A A . 40 LYS CD 1 1
30 28557 1 1 40 LYS CE C -22.561 6.602 3.041 1.00 . A A . 40 LYS CE 1 1
30 28558 1 1 40 LYS CG C -24.341 5.454 1.728 1.00 . A A . 40 LYS CG 1 1
30 28559 1 1 40 LYS H H -27.618 3.093 1.784 1.00 . A A . 40 LYS H 1 1
30 28560 1 1 40 LYS HA H -26.254 4.824 3.745 1.00 . A A . 40 LYS HA 1 1
30 28561 1 1 40 LYS HB2 H -24.905 3.440 2.235 1.00 . A A . 40 LYS HB2 1 1
30 28562 1 1 40 LYS HB3 H -25.730 4.075 0.834 1.00 . A A . 40 LYS HB3 1 1
30 28563 1 1 40 LYS HD2 H -24.636 6.498 3.582 1.00 . A A . 40 LYS HD2 1 1
30 28564 1 1 40 LYS HD3 H -23.775 4.973 3.739 1.00 . A A . 40 LYS HD3 1 1
30 28565 1 1 40 LYS HE2 H -22.652 7.419 2.341 1.00 . A A . 40 LYS HE2 1 1
30 28566 1 1 40 LYS HE3 H -22.300 6.996 4.012 1.00 . A A . 40 LYS HE3 1 1
30 28567 1 1 40 LYS HG2 H -23.483 5.117 1.166 1.00 . A A . 40 LYS HG2 1 1
30 28568 1 1 40 LYS HG3 H -24.776 6.303 1.225 1.00 . A A . 40 LYS HG3 1 1
30 28569 1 1 40 LYS HZ1 H -21.564 4.774 3.077 1.00 . A A . 40 LYS HZ1 1 1
30 28570 1 1 40 LYS HZ2 H -20.555 6.110 2.789 1.00 . A A . 40 LYS HZ2 1 1
30 28571 1 1 40 LYS HZ3 H -21.570 5.531 1.556 1.00 . A A . 40 LYS HZ3 1 1
30 28572 1 1 40 LYS N N -27.553 3.619 2.607 1.00 . A A . 40 LYS N 1 1
30 28573 1 1 40 LYS NZ N -21.481 5.685 2.582 1.00 . A A . 40 LYS NZ 1 1
30 28574 1 1 40 LYS O O -26.606 7.081 2.449 1.00 . A A . 40 LYS O 1 1
30 28575 1 1 41 THR C C -30.379 7.212 1.351 1.00 . A A . 41 THR C 1 1
30 28576 1 1 41 THR CA C -28.906 7.147 0.980 1.00 . A A . 41 THR CA 1 1
30 28577 1 1 41 THR CB C -28.785 7.107 -0.541 1.00 . A A . 41 THR CB 1 1
30 28578 1 1 41 THR CG2 C -27.476 6.413 -0.959 1.00 . A A . 41 THR CG2 1 1
30 28579 1 1 41 THR H H -28.659 5.042 1.355 1.00 . A A . 41 THR H 1 1
30 28580 1 1 41 THR HA H -28.408 8.024 1.381 1.00 . A A . 41 THR HA 1 1
30 28581 1 1 41 THR HB H -28.905 8.093 -0.982 1.00 . A A . 41 THR HB 1 1
30 28582 1 1 41 THR HG1 H -29.738 5.420 -0.470 1.00 . A A . 41 THR HG1 1 1
30 28583 1 1 41 THR HG21 H -26.650 6.822 -0.395 1.00 . A A . 41 THR HG21 1 1
30 28584 1 1 41 THR HG22 H -27.298 6.568 -2.012 1.00 . A A . 41 THR HG22 1 1
30 28585 1 1 41 THR HG23 H -27.546 5.351 -0.763 1.00 . A A . 41 THR HG23 1 1
30 28586 1 1 41 THR N N -28.257 5.922 1.516 1.00 . A A . 41 THR N 1 1
30 28587 1 1 41 THR O O -30.999 6.209 1.645 1.00 . A A . 41 THR O 1 1
30 28588 1 1 41 THR OG1 O -29.809 6.232 -0.975 1.00 . A A . 41 THR OG1 1 1
30 28589 1 1 42 LYS C C -33.219 8.160 0.510 1.00 . A A . 42 LYS C 1 1
30 28590 1 1 42 LYS CA C -32.332 8.580 1.672 1.00 . A A . 42 LYS CA 1 1
30 28591 1 1 42 LYS CB C -32.569 10.068 1.967 1.00 . A A . 42 LYS CB 1 1
30 28592 1 1 42 LYS CD C -34.024 11.701 3.157 1.00 . A A . 42 LYS CD 1 1
30 28593 1 1 42 LYS CE C -35.310 11.871 3.966 1.00 . A A . 42 LYS CE 1 1
30 28594 1 1 42 LYS CG C -33.851 10.227 2.787 1.00 . A A . 42 LYS CG 1 1
30 28595 1 1 42 LYS H H -30.368 9.174 1.089 1.00 . A A . 42 LYS H 1 1
30 28596 1 1 42 LYS HA H -32.562 7.972 2.536 1.00 . A A . 42 LYS HA 1 1
30 28597 1 1 42 LYS HB2 H -31.733 10.465 2.524 1.00 . A A . 42 LYS HB2 1 1
30 28598 1 1 42 LYS HB3 H -32.664 10.611 1.038 1.00 . A A . 42 LYS HB3 1 1
30 28599 1 1 42 LYS HD2 H -33.179 12.029 3.744 1.00 . A A . 42 LYS HD2 1 1
30 28600 1 1 42 LYS HD3 H -34.081 12.297 2.257 1.00 . A A . 42 LYS HD3 1 1
30 28601 1 1 42 LYS HE2 H -36.060 12.353 3.357 1.00 . A A . 42 LYS HE2 1 1
30 28602 1 1 42 LYS HE3 H -35.674 10.903 4.275 1.00 . A A . 42 LYS HE3 1 1
30 28603 1 1 42 LYS HG2 H -34.698 9.896 2.204 1.00 . A A . 42 LYS HG2 1 1
30 28604 1 1 42 LYS HG3 H -33.784 9.632 3.686 1.00 . A A . 42 LYS HG3 1 1
30 28605 1 1 42 LYS HZ1 H -34.274 13.363 4.985 1.00 . A A . 42 LYS HZ1 1 1
30 28606 1 1 42 LYS HZ2 H -34.802 12.088 5.974 1.00 . A A . 42 LYS HZ2 1 1
30 28607 1 1 42 LYS HZ3 H -35.913 13.242 5.413 1.00 . A A . 42 LYS HZ3 1 1
30 28608 1 1 42 LYS N N -30.909 8.403 1.330 1.00 . A A . 42 LYS N 1 1
30 28609 1 1 42 LYS NZ N -35.056 12.704 5.176 1.00 . A A . 42 LYS NZ 1 1
30 28610 1 1 42 LYS O O -34.404 7.947 0.675 1.00 . A A . 42 LYS O 1 1
30 28611 1 1 43 GLY C C -33.930 6.207 -1.675 1.00 . A A . 43 GLY C 1 1
30 28612 1 1 43 GLY CA C -33.426 7.642 -1.839 1.00 . A A . 43 GLY CA 1 1
30 28613 1 1 43 GLY H H -31.665 8.229 -0.735 1.00 . A A . 43 GLY H 1 1
30 28614 1 1 43 GLY HA2 H -34.271 8.307 -1.945 1.00 . A A . 43 GLY HA2 1 1
30 28615 1 1 43 GLY HA3 H -32.809 7.706 -2.722 1.00 . A A . 43 GLY HA3 1 1
30 28616 1 1 43 GLY N N -32.628 8.049 -0.649 1.00 . A A . 43 GLY N 1 1
30 28617 1 1 43 GLY O O -35.120 5.957 -1.697 1.00 . A A . 43 GLY O 1 1
30 28618 1 1 44 ASN C C -34.463 3.736 -0.253 1.00 . A A . 44 ASN C 1 1
30 28619 1 1 44 ASN CA C -33.416 3.880 -1.349 1.00 . A A . 44 ASN CA 1 1
30 28620 1 1 44 ASN CB C -32.178 3.068 -0.954 1.00 . A A . 44 ASN CB 1 1
30 28621 1 1 44 ASN CG C -31.343 2.777 -2.200 1.00 . A A . 44 ASN CG 1 1
30 28622 1 1 44 ASN H H -32.069 5.539 -1.508 1.00 . A A . 44 ASN H 1 1
30 28623 1 1 44 ASN HA H -33.831 3.521 -2.286 1.00 . A A . 44 ASN HA 1 1
30 28624 1 1 44 ASN HB2 H -31.583 3.628 -0.248 1.00 . A A . 44 ASN HB2 1 1
30 28625 1 1 44 ASN HB3 H -32.483 2.136 -0.504 1.00 . A A . 44 ASN HB3 1 1
30 28626 1 1 44 ASN HD21 H -29.643 2.644 -1.183 1.00 . A A . 44 ASN HD21 1 1
30 28627 1 1 44 ASN HD22 H -29.507 2.406 -2.858 1.00 . A A . 44 ASN HD22 1 1
30 28628 1 1 44 ASN N N -33.014 5.293 -1.514 1.00 . A A . 44 ASN N 1 1
30 28629 1 1 44 ASN ND2 N -30.057 2.594 -2.070 1.00 . A A . 44 ASN ND2 1 1
30 28630 1 1 44 ASN O O -35.292 2.848 -0.296 1.00 . A A . 44 ASN O 1 1
30 28631 1 1 44 ASN OD1 O -31.850 2.714 -3.302 1.00 . A A . 44 ASN OD1 1 1
30 28632 1 1 45 LEU C C -36.804 4.648 1.245 1.00 . A A . 45 LEU C 1 1
30 28633 1 1 45 LEU CA C -35.394 4.533 1.814 1.00 . A A . 45 LEU CA 1 1
30 28634 1 1 45 LEU CB C -35.125 5.709 2.771 1.00 . A A . 45 LEU CB 1 1
30 28635 1 1 45 LEU CD1 C -37.221 5.120 4.067 1.00 . A A . 45 LEU CD1 1 1
30 28636 1 1 45 LEU CD2 C -34.973 4.232 4.824 1.00 . A A . 45 LEU CD2 1 1
30 28637 1 1 45 LEU CG C -35.714 5.423 4.174 1.00 . A A . 45 LEU CG 1 1
30 28638 1 1 45 LEU H H -33.730 5.316 0.710 1.00 . A A . 45 LEU H 1 1
30 28639 1 1 45 LEU HA H -35.288 3.578 2.320 1.00 . A A . 45 LEU HA 1 1
30 28640 1 1 45 LEU HB2 H -34.060 5.867 2.853 1.00 . A A . 45 LEU HB2 1 1
30 28641 1 1 45 LEU HB3 H -35.575 6.603 2.369 1.00 . A A . 45 LEU HB3 1 1
30 28642 1 1 45 LEU HD11 H -37.380 4.119 3.698 1.00 . A A . 45 LEU HD11 1 1
30 28643 1 1 45 LEU HD12 H -37.686 5.823 3.394 1.00 . A A . 45 LEU HD12 1 1
30 28644 1 1 45 LEU HD13 H -37.677 5.211 5.043 1.00 . A A . 45 LEU HD13 1 1
30 28645 1 1 45 LEU HD21 H -35.489 3.307 4.622 1.00 . A A . 45 LEU HD21 1 1
30 28646 1 1 45 LEU HD22 H -34.923 4.379 5.893 1.00 . A A . 45 LEU HD22 1 1
30 28647 1 1 45 LEU HD23 H -33.969 4.167 4.432 1.00 . A A . 45 LEU HD23 1 1
30 28648 1 1 45 LEU HG H -35.577 6.297 4.793 1.00 . A A . 45 LEU HG 1 1
30 28649 1 1 45 LEU N N -34.410 4.610 0.714 1.00 . A A . 45 LEU N 1 1
30 28650 1 1 45 LEU O O -37.611 3.750 1.389 1.00 . A A . 45 LEU O 1 1
30 28651 1 1 46 THR C C -38.778 4.740 -0.861 1.00 . A A . 46 THR C 1 1
30 28652 1 1 46 THR CA C -38.428 5.930 0.019 1.00 . A A . 46 THR CA 1 1
30 28653 1 1 46 THR CB C -38.418 7.193 -0.846 1.00 . A A . 46 THR CB 1 1
30 28654 1 1 46 THR CG2 C -39.849 7.649 -1.163 1.00 . A A . 46 THR CG2 1 1
30 28655 1 1 46 THR H H -36.398 6.449 0.501 1.00 . A A . 46 THR H 1 1
30 28656 1 1 46 THR HA H -39.157 6.011 0.823 1.00 . A A . 46 THR HA 1 1
30 28657 1 1 46 THR HB H -37.808 7.065 -1.735 1.00 . A A . 46 THR HB 1 1
30 28658 1 1 46 THR HG1 H -37.871 9.026 -0.526 1.00 . A A . 46 THR HG1 1 1
30 28659 1 1 46 THR HG21 H -40.331 6.922 -1.798 1.00 . A A . 46 THR HG21 1 1
30 28660 1 1 46 THR HG22 H -39.823 8.602 -1.671 1.00 . A A . 46 THR HG22 1 1
30 28661 1 1 46 THR HG23 H -40.411 7.750 -0.247 1.00 . A A . 46 THR HG23 1 1
30 28662 1 1 46 THR N N -37.077 5.750 0.600 1.00 . A A . 46 THR N 1 1
30 28663 1 1 46 THR O O -39.926 4.356 -0.968 1.00 . A A . 46 THR O 1 1
30 28664 1 1 46 THR OG1 O -37.893 8.212 -0.017 1.00 . A A . 46 THR OG1 1 1
30 28665 1 1 47 LYS C C -38.483 1.805 -1.545 1.00 . A A . 47 LYS C 1 1
30 28666 1 1 47 LYS CA C -38.014 3.009 -2.356 1.00 . A A . 47 LYS CA 1 1
30 28667 1 1 47 LYS CB C -36.691 2.650 -3.050 1.00 . A A . 47 LYS CB 1 1
30 28668 1 1 47 LYS CD C -35.676 1.561 -5.048 1.00 . A A . 47 LYS CD 1 1
30 28669 1 1 47 LYS CE C -35.599 2.467 -6.278 1.00 . A A . 47 LYS CE 1 1
30 28670 1 1 47 LYS CG C -36.988 1.833 -4.309 1.00 . A A . 47 LYS CG 1 1
30 28671 1 1 47 LYS H H -36.865 4.529 -1.360 1.00 . A A . 47 LYS H 1 1
30 28672 1 1 47 LYS HA H -38.778 3.265 -3.085 1.00 . A A . 47 LYS HA 1 1
30 28673 1 1 47 LYS HB2 H -36.167 3.555 -3.320 1.00 . A A . 47 LYS HB2 1 1
30 28674 1 1 47 LYS HB3 H -36.075 2.071 -2.379 1.00 . A A . 47 LYS HB3 1 1
30 28675 1 1 47 LYS HD2 H -34.842 1.767 -4.394 1.00 . A A . 47 LYS HD2 1 1
30 28676 1 1 47 LYS HD3 H -35.640 0.527 -5.355 1.00 . A A . 47 LYS HD3 1 1
30 28677 1 1 47 LYS HE2 H -34.587 2.479 -6.655 1.00 . A A . 47 LYS HE2 1 1
30 28678 1 1 47 LYS HE3 H -36.257 2.090 -7.048 1.00 . A A . 47 LYS HE3 1 1
30 28679 1 1 47 LYS HG2 H -37.451 0.896 -4.034 1.00 . A A . 47 LYS HG2 1 1
30 28680 1 1 47 LYS HG3 H -37.659 2.385 -4.951 1.00 . A A . 47 LYS HG3 1 1
30 28681 1 1 47 LYS HZ1 H -37.040 3.902 -5.832 1.00 . A A . 47 LYS HZ1 1 1
30 28682 1 1 47 LYS HZ2 H -35.697 4.508 -6.678 1.00 . A A . 47 LYS HZ2 1 1
30 28683 1 1 47 LYS HZ3 H -35.562 4.131 -5.027 1.00 . A A . 47 LYS HZ3 1 1
30 28684 1 1 47 LYS N N -37.773 4.177 -1.476 1.00 . A A . 47 LYS N 1 1
30 28685 1 1 47 LYS NZ N -36.005 3.857 -5.927 1.00 . A A . 47 LYS NZ 1 1
30 28686 1 1 47 LYS O O -39.336 1.057 -1.978 1.00 . A A . 47 LYS O 1 1
30 28687 1 1 48 HIS C C -39.673 0.747 1.120 1.00 . A A . 48 HIS C 1 1
30 28688 1 1 48 HIS CA C -38.321 0.487 0.464 1.00 . A A . 48 HIS CA 1 1
30 28689 1 1 48 HIS CB C -37.270 0.288 1.565 1.00 . A A . 48 HIS CB 1 1
30 28690 1 1 48 HIS CD2 C -37.968 -0.656 3.937 1.00 . A A . 48 HIS CD2 1 1
30 28691 1 1 48 HIS CE1 C -38.504 -2.591 3.298 1.00 . A A . 48 HIS CE1 1 1
30 28692 1 1 48 HIS CG C -37.779 -0.754 2.563 1.00 . A A . 48 HIS CG 1 1
30 28693 1 1 48 HIS H H -37.228 2.263 -0.068 1.00 . A A . 48 HIS H 1 1
30 28694 1 1 48 HIS HA H -38.399 -0.401 -0.161 1.00 . A A . 48 HIS HA 1 1
30 28695 1 1 48 HIS HB2 H -36.345 -0.058 1.128 1.00 . A A . 48 HIS HB2 1 1
30 28696 1 1 48 HIS HB3 H -37.094 1.219 2.081 1.00 . A A . 48 HIS HB3 1 1
30 28697 1 1 48 HIS HD1 H -38.103 -2.319 1.354 1.00 . A A . 48 HIS HD1 1 1
30 28698 1 1 48 HIS HD2 H -37.786 0.218 4.545 1.00 . A A . 48 HIS HD2 1 1
30 28699 1 1 48 HIS HE1 H -38.842 -3.617 3.292 1.00 . A A . 48 HIS HE1 1 1
30 28700 1 1 48 HIS N N -37.915 1.637 -0.380 1.00 . A A . 48 HIS N 1 1
30 28701 1 1 48 HIS ND1 N -38.125 -1.947 2.261 1.00 . A A . 48 HIS ND1 1 1
30 28702 1 1 48 HIS NE2 N -38.427 -1.836 4.369 1.00 . A A . 48 HIS NE2 1 1
30 28703 1 1 48 HIS O O -40.576 -0.060 1.027 1.00 . A A . 48 HIS O 1 1
30 28704 1 1 49 MET C C -42.218 2.183 1.434 1.00 . A A . 49 MET C 1 1
30 28705 1 1 49 MET CA C -41.073 2.196 2.438 1.00 . A A . 49 MET CA 1 1
30 28706 1 1 49 MET CB C -40.961 3.599 3.050 1.00 . A A . 49 MET CB 1 1
30 28707 1 1 49 MET CE C -41.426 4.378 6.645 1.00 . A A . 49 MET CE 1 1
30 28708 1 1 49 MET CG C -40.209 3.508 4.380 1.00 . A A . 49 MET CG 1 1
30 28709 1 1 49 MET H H -39.033 2.494 1.822 1.00 . A A . 49 MET H 1 1
30 28710 1 1 49 MET HA H -41.270 1.452 3.209 1.00 . A A . 49 MET HA 1 1
30 28711 1 1 49 MET HB2 H -40.426 4.248 2.374 1.00 . A A . 49 MET HB2 1 1
30 28712 1 1 49 MET HB3 H -41.949 4.001 3.219 1.00 . A A . 49 MET HB3 1 1
30 28713 1 1 49 MET HE1 H -42.197 4.231 7.387 1.00 . A A . 49 MET HE1 1 1
30 28714 1 1 49 MET HE2 H -41.753 5.118 5.928 1.00 . A A . 49 MET HE2 1 1
30 28715 1 1 49 MET HE3 H -40.522 4.718 7.127 1.00 . A A . 49 MET HE3 1 1
30 28716 1 1 49 MET HG2 H -39.325 2.907 4.225 1.00 . A A . 49 MET HG2 1 1
30 28717 1 1 49 MET HG3 H -39.885 4.502 4.652 1.00 . A A . 49 MET HG3 1 1
30 28718 1 1 49 MET N N -39.787 1.871 1.773 1.00 . A A . 49 MET N 1 1
30 28719 1 1 49 MET O O -43.361 1.975 1.792 1.00 . A A . 49 MET O 1 1
30 28720 1 1 49 MET SD S -41.102 2.815 5.793 1.00 . A A . 49 MET SD 1 1
30 28721 1 1 50 LYS C C -43.649 1.055 -0.903 1.00 . A A . 50 LYS C 1 1
30 28722 1 1 50 LYS CA C -42.950 2.410 -0.852 1.00 . A A . 50 LYS CA 1 1
30 28723 1 1 50 LYS CB C -42.281 2.688 -2.214 1.00 . A A . 50 LYS CB 1 1
30 28724 1 1 50 LYS CD C -44.562 3.309 -3.046 1.00 . A A . 50 LYS CD 1 1
30 28725 1 1 50 LYS CE C -45.325 3.559 -4.348 1.00 . A A . 50 LYS CE 1 1
30 28726 1 1 50 LYS CG C -43.298 2.502 -3.352 1.00 . A A . 50 LYS CG 1 1
30 28727 1 1 50 LYS H H -40.957 2.569 -0.055 1.00 . A A . 50 LYS H 1 1
30 28728 1 1 50 LYS HA H -43.679 3.179 -0.609 1.00 . A A . 50 LYS HA 1 1
30 28729 1 1 50 LYS HB2 H -41.906 3.701 -2.230 1.00 . A A . 50 LYS HB2 1 1
30 28730 1 1 50 LYS HB3 H -41.456 2.007 -2.356 1.00 . A A . 50 LYS HB3 1 1
30 28731 1 1 50 LYS HD2 H -45.186 2.760 -2.358 1.00 . A A . 50 LYS HD2 1 1
30 28732 1 1 50 LYS HD3 H -44.288 4.254 -2.599 1.00 . A A . 50 LYS HD3 1 1
30 28733 1 1 50 LYS HE2 H -45.559 2.614 -4.817 1.00 . A A . 50 LYS HE2 1 1
30 28734 1 1 50 LYS HE3 H -46.246 4.082 -4.133 1.00 . A A . 50 LYS HE3 1 1
30 28735 1 1 50 LYS HG2 H -42.867 2.847 -4.280 1.00 . A A . 50 LYS HG2 1 1
30 28736 1 1 50 LYS HG3 H -43.551 1.456 -3.452 1.00 . A A . 50 LYS HG3 1 1
30 28737 1 1 50 LYS HZ1 H -45.135 4.901 -5.928 1.00 . A A . 50 LYS HZ1 1 1
30 28738 1 1 50 LYS HZ2 H -43.885 3.754 -5.838 1.00 . A A . 50 LYS HZ2 1 1
30 28739 1 1 50 LYS HZ3 H -43.929 5.051 -4.742 1.00 . A A . 50 LYS HZ3 1 1
30 28740 1 1 50 LYS N N -41.892 2.405 0.189 1.00 . A A . 50 LYS N 1 1
30 28741 1 1 50 LYS NZ N -44.507 4.378 -5.285 1.00 . A A . 50 LYS NZ 1 1
30 28742 1 1 50 LYS O O -44.861 0.976 -0.853 1.00 . A A . 50 LYS O 1 1
30 28743 1 1 51 SER C C -44.564 -1.497 -0.010 1.00 . A A . 51 SER C 1 1
30 28744 1 1 51 SER CA C -43.469 -1.344 -1.058 1.00 . A A . 51 SER CA 1 1
30 28745 1 1 51 SER CB C -42.365 -2.370 -0.770 1.00 . A A . 51 SER CB 1 1
30 28746 1 1 51 SER H H -41.898 0.125 -1.038 1.00 . A A . 51 SER H 1 1
30 28747 1 1 51 SER HA H -43.896 -1.502 -2.046 1.00 . A A . 51 SER HA 1 1
30 28748 1 1 51 SER HB2 H -41.481 -2.155 -1.352 1.00 . A A . 51 SER HB2 1 1
30 28749 1 1 51 SER HB3 H -42.127 -2.392 0.284 1.00 . A A . 51 SER HB3 1 1
30 28750 1 1 51 SER HG H -43.209 -4.077 -0.382 1.00 . A A . 51 SER HG 1 1
30 28751 1 1 51 SER N N -42.871 0.013 -1.002 1.00 . A A . 51 SER N 1 1
30 28752 1 1 51 SER O O -44.509 -0.894 1.044 1.00 . A A . 51 SER O 1 1
30 28753 1 1 51 SER OG O -42.928 -3.610 -1.172 1.00 . A A . 51 SER OG 1 1
30 28754 1 1 52 LYS C C -46.203 -3.404 1.800 1.00 . A A . 52 LYS C 1 1
30 28755 1 1 52 LYS CA C -46.648 -2.508 0.651 1.00 . A A . 52 LYS CA 1 1
30 28756 1 1 52 LYS CB C -47.814 -3.187 -0.083 1.00 . A A . 52 LYS CB 1 1
30 28757 1 1 52 LYS CD C -49.356 -2.979 -2.030 1.00 . A A . 52 LYS CD 1 1
30 28758 1 1 52 LYS CE C -49.512 -2.386 -3.432 1.00 . A A . 52 LYS CE 1 1
30 28759 1 1 52 LYS CG C -48.051 -2.474 -1.415 1.00 . A A . 52 LYS CG 1 1
30 28760 1 1 52 LYS H H -45.547 -2.770 -1.178 1.00 . A A . 52 LYS H 1 1
30 28761 1 1 52 LYS HA H -46.952 -1.542 1.051 1.00 . A A . 52 LYS HA 1 1
30 28762 1 1 52 LYS HB2 H -47.574 -4.224 -0.263 1.00 . A A . 52 LYS HB2 1 1
30 28763 1 1 52 LYS HB3 H -48.707 -3.129 0.524 1.00 . A A . 52 LYS HB3 1 1
30 28764 1 1 52 LYS HD2 H -49.334 -4.057 -2.094 1.00 . A A . 52 LYS HD2 1 1
30 28765 1 1 52 LYS HD3 H -50.189 -2.678 -1.413 1.00 . A A . 52 LYS HD3 1 1
30 28766 1 1 52 LYS HE2 H -50.426 -2.747 -3.879 1.00 . A A . 52 LYS HE2 1 1
30 28767 1 1 52 LYS HE3 H -49.555 -1.307 -3.365 1.00 . A A . 52 LYS HE3 1 1
30 28768 1 1 52 LYS HG2 H -48.115 -1.408 -1.250 1.00 . A A . 52 LYS HG2 1 1
30 28769 1 1 52 LYS HG3 H -47.230 -2.678 -2.087 1.00 . A A . 52 LYS HG3 1 1
30 28770 1 1 52 LYS HZ1 H -48.273 -3.811 -4.307 1.00 . A A . 52 LYS HZ1 1 1
30 28771 1 1 52 LYS HZ2 H -47.487 -2.357 -3.914 1.00 . A A . 52 LYS HZ2 1 1
30 28772 1 1 52 LYS HZ3 H -48.519 -2.427 -5.261 1.00 . A A . 52 LYS HZ3 1 1
30 28773 1 1 52 LYS N N -45.543 -2.304 -0.317 1.00 . A A . 52 LYS N 1 1
30 28774 1 1 52 LYS NZ N -48.361 -2.774 -4.294 1.00 . A A . 52 LYS NZ 1 1
30 28775 1 1 52 LYS O O -47.014 -4.023 2.458 1.00 . A A . 52 LYS O 1 1
30 28776 1 1 53 ALA C C -44.980 -3.868 4.458 1.00 . A A . 53 ALA C 1 1
30 28777 1 1 53 ALA CA C -44.402 -4.309 3.119 1.00 . A A . 53 ALA CA 1 1
30 28778 1 1 53 ALA CB C -42.875 -4.165 3.170 1.00 . A A . 53 ALA CB 1 1
30 28779 1 1 53 ALA H H -44.298 -2.942 1.461 1.00 . A A . 53 ALA H 1 1
30 28780 1 1 53 ALA HA H -44.688 -5.343 2.932 1.00 . A A . 53 ALA HA 1 1
30 28781 1 1 53 ALA HB1 H -42.447 -4.482 2.230 1.00 . A A . 53 ALA HB1 1 1
30 28782 1 1 53 ALA HB2 H -42.477 -4.777 3.966 1.00 . A A . 53 ALA HB2 1 1
30 28783 1 1 53 ALA HB3 H -42.611 -3.134 3.350 1.00 . A A . 53 ALA HB3 1 1
30 28784 1 1 53 ALA N N -44.917 -3.459 2.019 1.00 . A A . 53 ALA N 1 1
30 28785 1 1 53 ALA O O -45.713 -4.601 5.092 1.00 . A A . 53 ALA O 1 1
30 28786 1 1 54 HIS C C -44.964 -0.672 6.283 1.00 . A A . 54 HIS C 1 1
30 28787 1 1 54 HIS CA C -45.159 -2.176 6.155 1.00 . A A . 54 HIS CA 1 1
30 28788 1 1 54 HIS CB C -44.389 -2.867 7.275 1.00 . A A . 54 HIS CB 1 1
30 28789 1 1 54 HIS CD2 C -41.838 -2.257 6.860 1.00 . A A . 54 HIS CD2 1 1
30 28790 1 1 54 HIS CE1 C -41.238 -4.155 6.178 1.00 . A A . 54 HIS CE1 1 1
30 28791 1 1 54 HIS CG C -42.941 -3.111 6.838 1.00 . A A . 54 HIS CG 1 1
30 28792 1 1 54 HIS H H -44.046 -2.123 4.333 1.00 . A A . 54 HIS H 1 1
30 28793 1 1 54 HIS HA H -46.221 -2.402 6.220 1.00 . A A . 54 HIS HA 1 1
30 28794 1 1 54 HIS HB2 H -44.396 -2.249 8.162 1.00 . A A . 54 HIS HB2 1 1
30 28795 1 1 54 HIS HB3 H -44.851 -3.811 7.496 1.00 . A A . 54 HIS HB3 1 1
30 28796 1 1 54 HIS HD1 H -43.034 -5.032 6.281 1.00 . A A . 54 HIS HD1 1 1
30 28797 1 1 54 HIS HD2 H -41.840 -1.220 7.147 1.00 . A A . 54 HIS HD2 1 1
30 28798 1 1 54 HIS HE1 H -40.627 -4.978 5.831 1.00 . A A . 54 HIS HE1 1 1
30 28799 1 1 54 HIS N N -44.640 -2.675 4.867 1.00 . A A . 54 HIS N 1 1
30 28800 1 1 54 HIS ND1 N -42.490 -4.227 6.412 1.00 . A A . 54 HIS ND1 1 1
30 28801 1 1 54 HIS NE2 N -40.781 -2.957 6.437 1.00 . A A . 54 HIS NE2 1 1
30 28802 1 1 54 HIS O O -43.900 -0.212 6.649 1.00 . A A . 54 HIS O 1 1
30 28803 1 1 55 SER C C -46.966 2.088 7.037 1.00 . A A . 55 SER C 1 1
30 28804 1 1 55 SER CA C -45.920 1.548 6.071 1.00 . A A . 55 SER CA 1 1
30 28805 1 1 55 SER CB C -46.189 2.133 4.677 1.00 . A A . 55 SER CB 1 1
30 28806 1 1 55 SER H H -46.833 -0.364 5.684 1.00 . A A . 55 SER H 1 1
30 28807 1 1 55 SER HA H -44.935 1.833 6.425 1.00 . A A . 55 SER HA 1 1
30 28808 1 1 55 SER HB2 H -47.083 1.706 4.247 1.00 . A A . 55 SER HB2 1 1
30 28809 1 1 55 SER HB3 H -46.268 3.209 4.722 1.00 . A A . 55 SER HB3 1 1
30 28810 1 1 55 SER HG H -44.877 0.827 4.084 1.00 . A A . 55 SER HG 1 1
30 28811 1 1 55 SER N N -46.003 0.064 5.978 1.00 . A A . 55 SER N 1 1
30 28812 1 1 55 SER O O -46.650 2.460 8.150 1.00 . A A . 55 SER O 1 1
30 28813 1 1 55 SER OG O -45.050 1.756 3.916 1.00 . A A . 55 SER OG 1 1
30 28814 1 1 56 LYS C C -50.527 1.748 7.348 1.00 . A A . 56 LYS C 1 1
30 28815 1 1 56 LYS CA C -49.286 2.631 7.465 1.00 . A A . 56 LYS CA 1 1
30 28816 1 1 56 LYS CB C -49.642 4.058 7.010 1.00 . A A . 56 LYS CB 1 1
30 28817 1 1 56 LYS CD C -49.019 5.522 8.932 1.00 . A A . 56 LYS CD 1 1
30 28818 1 1 56 LYS CE C -47.805 6.097 9.663 1.00 . A A . 56 LYS CE 1 1
30 28819 1 1 56 LYS CG C -48.591 5.035 7.545 1.00 . A A . 56 LYS CG 1 1
30 28820 1 1 56 LYS H H -48.394 1.809 5.684 1.00 . A A . 56 LYS H 1 1
30 28821 1 1 56 LYS HA H -48.947 2.627 8.499 1.00 . A A . 56 LYS HA 1 1
30 28822 1 1 56 LYS HB2 H -49.659 4.101 5.931 1.00 . A A . 56 LYS HB2 1 1
30 28823 1 1 56 LYS HB3 H -50.614 4.331 7.391 1.00 . A A . 56 LYS HB3 1 1
30 28824 1 1 56 LYS HD2 H -49.776 6.285 8.830 1.00 . A A . 56 LYS HD2 1 1
30 28825 1 1 56 LYS HD3 H -49.425 4.695 9.497 1.00 . A A . 56 LYS HD3 1 1
30 28826 1 1 56 LYS HE2 H -47.032 5.346 9.730 1.00 . A A . 56 LYS HE2 1 1
30 28827 1 1 56 LYS HE3 H -47.423 6.947 9.117 1.00 . A A . 56 LYS HE3 1 1
30 28828 1 1 56 LYS HG2 H -47.635 4.539 7.614 1.00 . A A . 56 LYS HG2 1 1
30 28829 1 1 56 LYS HG3 H -48.505 5.878 6.876 1.00 . A A . 56 LYS HG3 1 1
30 28830 1 1 56 LYS HZ1 H -47.363 6.426 11.671 1.00 . A A . 56 LYS HZ1 1 1
30 28831 1 1 56 LYS HZ2 H -48.966 5.944 11.384 1.00 . A A . 56 LYS HZ2 1 1
30 28832 1 1 56 LYS HZ3 H -48.477 7.529 11.017 1.00 . A A . 56 LYS HZ3 1 1
30 28833 1 1 56 LYS N N -48.194 2.120 6.591 1.00 . A A . 56 LYS N 1 1
30 28834 1 1 56 LYS NZ N -48.181 6.532 11.037 1.00 . A A . 56 LYS NZ 1 1
30 28835 1 1 56 LYS O O -51.641 2.233 7.321 1.00 . A A . 56 LYS O 1 1
30 28836 1 1 57 LYS C C -52.456 -0.236 8.298 1.00 . A A . 57 LYS C 1 1
30 28837 1 1 57 LYS CA C -51.458 -0.465 7.168 1.00 . A A . 57 LYS CA 1 1
30 28838 1 1 57 LYS CB C -50.929 -1.902 7.258 1.00 . A A . 57 LYS CB 1 1
30 28839 1 1 57 LYS CD C -49.349 -3.532 6.225 1.00 . A A . 57 LYS CD 1 1
30 28840 1 1 57 LYS CE C -50.377 -4.649 6.421 1.00 . A A . 57 LYS CE 1 1
30 28841 1 1 57 LYS CG C -50.081 -2.203 6.021 1.00 . A A . 57 LYS CG 1 1
30 28842 1 1 57 LYS H H -49.399 0.114 7.303 1.00 . A A . 57 LYS H 1 1
30 28843 1 1 57 LYS HA H -51.952 -0.294 6.218 1.00 . A A . 57 LYS HA 1 1
30 28844 1 1 57 LYS HB2 H -50.327 -2.012 8.147 1.00 . A A . 57 LYS HB2 1 1
30 28845 1 1 57 LYS HB3 H -51.759 -2.592 7.306 1.00 . A A . 57 LYS HB3 1 1
30 28846 1 1 57 LYS HD2 H -48.741 -3.747 5.359 1.00 . A A . 57 LYS HD2 1 1
30 28847 1 1 57 LYS HD3 H -48.714 -3.466 7.096 1.00 . A A . 57 LYS HD3 1 1
30 28848 1 1 57 LYS HE2 H -50.683 -4.680 7.456 1.00 . A A . 57 LYS HE2 1 1
30 28849 1 1 57 LYS HE3 H -51.241 -4.459 5.803 1.00 . A A . 57 LYS HE3 1 1
30 28850 1 1 57 LYS HG2 H -50.718 -2.269 5.151 1.00 . A A . 57 LYS HG2 1 1
30 28851 1 1 57 LYS HG3 H -49.362 -1.411 5.874 1.00 . A A . 57 LYS HG3 1 1
30 28852 1 1 57 LYS HZ1 H -48.758 -5.930 6.152 1.00 . A A . 57 LYS HZ1 1 1
30 28853 1 1 57 LYS HZ2 H -50.033 -6.186 5.060 1.00 . A A . 57 LYS HZ2 1 1
30 28854 1 1 57 LYS HZ3 H -50.176 -6.706 6.671 1.00 . A A . 57 LYS HZ3 1 1
30 28855 1 1 57 LYS N N -50.310 0.463 7.282 1.00 . A A . 57 LYS N 1 1
30 28856 1 1 57 LYS NZ N -49.791 -5.967 6.048 1.00 . A A . 57 LYS NZ 1 1
30 28857 1 1 57 LYS O O -52.190 -0.755 9.369 1.00 . A A . 57 LYS O 1 1
30 28858 1 1 57 LYS OXT O -53.433 0.444 8.028 1.00 . A A . 57 LYS OXT 1 1
30 28859 2 2 1 ZN ZN ZN -20.600 -4.344 -3.217 1.00 . B A . 60 ZN ZN 1 1
30 28860 3 2 1 ZN ZN ZN -38.893 -2.343 6.246 1.00 . C A . 61 ZN ZN 1 1
31 28861 1 1 1 LYS C C -9.828 -2.070 -9.098 1.00 . A A . 1 LYS C 1 1
31 28862 1 1 1 LYS CA C -8.724 -2.721 -9.923 1.00 . A A . 1 LYS CA 1 1
31 28863 1 1 1 LYS CB C -8.453 -4.125 -9.357 1.00 . A A . 1 LYS CB 1 1
31 28864 1 1 1 LYS CD C -7.608 -5.389 -7.374 1.00 . A A . 1 LYS CD 1 1
31 28865 1 1 1 LYS CE C -6.728 -6.269 -8.272 1.00 . A A . 1 LYS CE 1 1
31 28866 1 1 1 LYS CG C -7.752 -3.997 -8.002 1.00 . A A . 1 LYS CG 1 1
31 28867 1 1 1 LYS H1 H -7.660 -0.979 -10.303 1.00 . A A . 1 LYS H1 1 1
31 28868 1 1 1 LYS H2 H -6.722 -2.393 -10.362 1.00 . A A . 1 LYS H2 1 1
31 28869 1 1 1 LYS H3 H -7.217 -1.764 -8.864 1.00 . A A . 1 LYS H3 1 1
31 28870 1 1 1 LYS HA H -9.052 -2.779 -10.961 1.00 . A A . 1 LYS HA 1 1
31 28871 1 1 1 LYS HB2 H -9.387 -4.653 -9.234 1.00 . A A . 1 LYS HB2 1 1
31 28872 1 1 1 LYS HB3 H -7.825 -4.675 -10.039 1.00 . A A . 1 LYS HB3 1 1
31 28873 1 1 1 LYS HD2 H -7.154 -5.300 -6.398 1.00 . A A . 1 LYS HD2 1 1
31 28874 1 1 1 LYS HD3 H -8.584 -5.841 -7.270 1.00 . A A . 1 LYS HD3 1 1
31 28875 1 1 1 LYS HE2 H -6.012 -5.655 -8.797 1.00 . A A . 1 LYS HE2 1 1
31 28876 1 1 1 LYS HE3 H -6.197 -6.989 -7.665 1.00 . A A . 1 LYS HE3 1 1
31 28877 1 1 1 LYS HG2 H -6.776 -3.556 -8.139 1.00 . A A . 1 LYS HG2 1 1
31 28878 1 1 1 LYS HG3 H -8.336 -3.365 -7.349 1.00 . A A . 1 LYS HG3 1 1
31 28879 1 1 1 LYS HZ1 H -7.330 -6.665 -10.225 1.00 . A A . 1 LYS HZ1 1 1
31 28880 1 1 1 LYS HZ2 H -8.568 -6.819 -9.074 1.00 . A A . 1 LYS HZ2 1 1
31 28881 1 1 1 LYS HZ3 H -7.372 -8.018 -9.199 1.00 . A A . 1 LYS HZ3 1 1
31 28882 1 1 1 LYS N N -7.488 -1.903 -9.858 1.00 . A A . 1 LYS N 1 1
31 28883 1 1 1 LYS NZ N -7.563 -6.998 -9.268 1.00 . A A . 1 LYS NZ 1 1
31 28884 1 1 1 LYS O O -9.571 -1.488 -8.063 1.00 . A A . 1 LYS O 1 1
31 28885 1 1 2 TYR C C -13.474 -2.298 -9.105 1.00 . A A . 2 TYR C 1 1
31 28886 1 1 2 TYR CA C -12.167 -1.565 -8.827 1.00 . A A . 2 TYR CA 1 1
31 28887 1 1 2 TYR CB C -12.332 -0.117 -9.282 1.00 . A A . 2 TYR CB 1 1
31 28888 1 1 2 TYR CD1 C -10.730 1.137 -7.793 1.00 . A A . 2 TYR CD1 1 1
31 28889 1 1 2 TYR CD2 C -10.160 0.890 -10.087 1.00 . A A . 2 TYR CD2 1 1
31 28890 1 1 2 TYR CE1 C -9.570 1.854 -7.582 1.00 . A A . 2 TYR CE1 1 1
31 28891 1 1 2 TYR CE2 C -8.999 1.606 -9.877 1.00 . A A . 2 TYR CE2 1 1
31 28892 1 1 2 TYR CG C -11.034 0.652 -9.046 1.00 . A A . 2 TYR CG 1 1
31 28893 1 1 2 TYR CZ C -8.696 2.094 -8.622 1.00 . A A . 2 TYR CZ 1 1
31 28894 1 1 2 TYR H H -11.201 -2.645 -10.417 1.00 . A A . 2 TYR H 1 1
31 28895 1 1 2 TYR HA H -11.953 -1.612 -7.761 1.00 . A A . 2 TYR HA 1 1
31 28896 1 1 2 TYR HB2 H -12.578 -0.089 -10.333 1.00 . A A . 2 TYR HB2 1 1
31 28897 1 1 2 TYR HB3 H -13.124 0.344 -8.718 1.00 . A A . 2 TYR HB3 1 1
31 28898 1 1 2 TYR HD1 H -11.402 0.950 -6.969 1.00 . A A . 2 TYR HD1 1 1
31 28899 1 1 2 TYR HD2 H -10.388 0.515 -11.074 1.00 . A A . 2 TYR HD2 1 1
31 28900 1 1 2 TYR HE1 H -9.351 2.238 -6.597 1.00 . A A . 2 TYR HE1 1 1
31 28901 1 1 2 TYR HE2 H -8.324 1.786 -10.700 1.00 . A A . 2 TYR HE2 1 1
31 28902 1 1 2 TYR HH H -6.809 2.192 -8.340 1.00 . A A . 2 TYR HH 1 1
31 28903 1 1 2 TYR N N -11.039 -2.174 -9.574 1.00 . A A . 2 TYR N 1 1
31 28904 1 1 2 TYR O O -14.377 -1.747 -9.704 1.00 . A A . 2 TYR O 1 1
31 28905 1 1 2 TYR OH O -7.537 2.814 -8.411 1.00 . A A . 2 TYR OH 1 1
31 28906 1 1 3 ILE C C -15.174 -5.046 -7.618 1.00 . A A . 3 ILE C 1 1
31 28907 1 1 3 ILE CA C -14.788 -4.320 -8.897 1.00 . A A . 3 ILE CA 1 1
31 28908 1 1 3 ILE CB C -14.511 -5.361 -9.989 1.00 . A A . 3 ILE CB 1 1
31 28909 1 1 3 ILE CD1 C -13.412 -5.438 -12.218 1.00 . A A . 3 ILE CD1 1 1
31 28910 1 1 3 ILE CG1 C -14.420 -4.682 -11.350 1.00 . A A . 3 ILE CG1 1 1
31 28911 1 1 3 ILE CG2 C -15.680 -6.358 -10.026 1.00 . A A . 3 ILE CG2 1 1
31 28912 1 1 3 ILE H H -12.789 -3.926 -8.197 1.00 . A A . 3 ILE H 1 1
31 28913 1 1 3 ILE HA H -15.597 -3.654 -9.186 1.00 . A A . 3 ILE HA 1 1
31 28914 1 1 3 ILE HB H -13.571 -5.869 -9.775 1.00 . A A . 3 ILE HB 1 1
31 28915 1 1 3 ILE HD11 H -13.395 -5.013 -13.210 1.00 . A A . 3 ILE HD11 1 1
31 28916 1 1 3 ILE HD12 H -13.695 -6.478 -12.281 1.00 . A A . 3 ILE HD12 1 1
31 28917 1 1 3 ILE HD13 H -12.427 -5.363 -11.782 1.00 . A A . 3 ILE HD13 1 1
31 28918 1 1 3 ILE HG12 H -15.388 -4.693 -11.827 1.00 . A A . 3 ILE HG12 1 1
31 28919 1 1 3 ILE HG13 H -14.098 -3.660 -11.228 1.00 . A A . 3 ILE HG13 1 1
31 28920 1 1 3 ILE HG21 H -16.615 -5.827 -9.924 1.00 . A A . 3 ILE HG21 1 1
31 28921 1 1 3 ILE HG22 H -15.583 -7.065 -9.216 1.00 . A A . 3 ILE HG22 1 1
31 28922 1 1 3 ILE HG23 H -15.675 -6.891 -10.965 1.00 . A A . 3 ILE HG23 1 1
31 28923 1 1 3 ILE N N -13.548 -3.527 -8.672 1.00 . A A . 3 ILE N 1 1
31 28924 1 1 3 ILE O O -14.485 -5.951 -7.189 1.00 . A A . 3 ILE O 1 1
31 28925 1 1 4 CYS C C -16.852 -6.816 -5.997 1.00 . A A . 4 CYS C 1 1
31 28926 1 1 4 CYS CA C -16.678 -5.323 -5.772 1.00 . A A . 4 CYS CA 1 1
31 28927 1 1 4 CYS CB C -18.011 -4.756 -5.288 1.00 . A A . 4 CYS CB 1 1
31 28928 1 1 4 CYS H H -16.803 -3.915 -7.395 1.00 . A A . 4 CYS H 1 1
31 28929 1 1 4 CYS HA H -15.905 -5.170 -5.028 1.00 . A A . 4 CYS HA 1 1
31 28930 1 1 4 CYS HB2 H -17.839 -3.765 -4.894 1.00 . A A . 4 CYS HB2 1 1
31 28931 1 1 4 CYS HB3 H -18.672 -4.666 -6.132 1.00 . A A . 4 CYS HB3 1 1
31 28932 1 1 4 CYS N N -16.267 -4.645 -7.021 1.00 . A A . 4 CYS N 1 1
31 28933 1 1 4 CYS O O -17.629 -7.236 -6.826 1.00 . A A . 4 CYS O 1 1
31 28934 1 1 4 CYS SG S -18.863 -5.718 -4.022 1.00 . A A . 4 CYS SG 1 1
31 28935 1 1 5 GLU C C -17.574 -9.585 -4.880 1.00 . A A . 5 GLU C 1 1
31 28936 1 1 5 GLU CA C -16.233 -9.056 -5.389 1.00 . A A . 5 GLU CA 1 1
31 28937 1 1 5 GLU CB C -15.110 -9.700 -4.564 1.00 . A A . 5 GLU CB 1 1
31 28938 1 1 5 GLU CD C -13.866 -10.625 -6.521 1.00 . A A . 5 GLU CD 1 1
31 28939 1 1 5 GLU CG C -13.802 -9.634 -5.357 1.00 . A A . 5 GLU CG 1 1
31 28940 1 1 5 GLU H H -15.526 -7.201 -4.588 1.00 . A A . 5 GLU H 1 1
31 28941 1 1 5 GLU HA H -16.130 -9.307 -6.436 1.00 . A A . 5 GLU HA 1 1
31 28942 1 1 5 GLU HB2 H -14.995 -9.168 -3.632 1.00 . A A . 5 GLU HB2 1 1
31 28943 1 1 5 GLU HB3 H -15.357 -10.730 -4.356 1.00 . A A . 5 GLU HB3 1 1
31 28944 1 1 5 GLU HG2 H -13.659 -8.636 -5.745 1.00 . A A . 5 GLU HG2 1 1
31 28945 1 1 5 GLU HG3 H -12.973 -9.890 -4.715 1.00 . A A . 5 GLU HG3 1 1
31 28946 1 1 5 GLU N N -16.132 -7.587 -5.242 1.00 . A A . 5 GLU N 1 1
31 28947 1 1 5 GLU O O -17.931 -10.717 -5.140 1.00 . A A . 5 GLU O 1 1
31 28948 1 1 5 GLU OE1 O -13.753 -11.805 -6.233 1.00 . A A . 5 GLU OE1 1 1
31 28949 1 1 5 GLU OE2 O -14.024 -10.146 -7.632 1.00 . A A . 5 GLU OE2 1 1
31 28950 1 1 6 GLU C C -20.732 -8.896 -4.616 1.00 . A A . 6 GLU C 1 1
31 28951 1 1 6 GLU CA C -19.600 -9.214 -3.643 1.00 . A A . 6 GLU CA 1 1
31 28952 1 1 6 GLU CB C -19.866 -8.491 -2.313 1.00 . A A . 6 GLU CB 1 1
31 28953 1 1 6 GLU CD C -20.369 -10.567 -1.028 1.00 . A A . 6 GLU CD 1 1
31 28954 1 1 6 GLU CG C -20.947 -9.247 -1.541 1.00 . A A . 6 GLU CG 1 1
31 28955 1 1 6 GLU H H -17.979 -7.866 -3.976 1.00 . A A . 6 GLU H 1 1
31 28956 1 1 6 GLU HA H -19.556 -10.281 -3.493 1.00 . A A . 6 GLU HA 1 1
31 28957 1 1 6 GLU HB2 H -18.958 -8.460 -1.729 1.00 . A A . 6 GLU HB2 1 1
31 28958 1 1 6 GLU HB3 H -20.198 -7.483 -2.505 1.00 . A A . 6 GLU HB3 1 1
31 28959 1 1 6 GLU HG2 H -21.281 -8.654 -0.704 1.00 . A A . 6 GLU HG2 1 1
31 28960 1 1 6 GLU HG3 H -21.784 -9.452 -2.191 1.00 . A A . 6 GLU HG3 1 1
31 28961 1 1 6 GLU N N -18.295 -8.762 -4.165 1.00 . A A . 6 GLU N 1 1
31 28962 1 1 6 GLU O O -21.297 -9.783 -5.224 1.00 . A A . 6 GLU O 1 1
31 28963 1 1 6 GLU OE1 O -19.255 -10.515 -0.535 1.00 . A A . 6 GLU OE1 1 1
31 28964 1 1 6 GLU OE2 O -21.075 -11.554 -1.160 1.00 . A A . 6 GLU OE2 1 1
31 28965 1 1 7 CYS C C -21.683 -7.325 -7.128 1.00 . A A . 7 CYS C 1 1
31 28966 1 1 7 CYS CA C -22.133 -7.246 -5.676 1.00 . A A . 7 CYS CA 1 1
31 28967 1 1 7 CYS CB C -22.534 -5.792 -5.394 1.00 . A A . 7 CYS CB 1 1
31 28968 1 1 7 CYS H H -20.558 -6.955 -4.240 1.00 . A A . 7 CYS H 1 1
31 28969 1 1 7 CYS HA H -22.978 -7.913 -5.525 1.00 . A A . 7 CYS HA 1 1
31 28970 1 1 7 CYS HB2 H -21.837 -5.149 -5.904 1.00 . A A . 7 CYS HB2 1 1
31 28971 1 1 7 CYS HB3 H -23.506 -5.625 -5.822 1.00 . A A . 7 CYS HB3 1 1
31 28972 1 1 7 CYS N N -21.041 -7.636 -4.748 1.00 . A A . 7 CYS N 1 1
31 28973 1 1 7 CYS O O -22.434 -7.734 -7.992 1.00 . A A . 7 CYS O 1 1
31 28974 1 1 7 CYS SG S -22.604 -5.254 -3.685 1.00 . A A . 7 CYS SG 1 1
31 28975 1 1 8 GLY C C -20.030 -5.572 -9.383 1.00 . A A . 8 GLY C 1 1
31 28976 1 1 8 GLY CA C -19.941 -6.970 -8.767 1.00 . A A . 8 GLY CA 1 1
31 28977 1 1 8 GLY H H -19.887 -6.613 -6.641 1.00 . A A . 8 GLY H 1 1
31 28978 1 1 8 GLY HA2 H -18.914 -7.295 -8.763 1.00 . A A . 8 GLY HA2 1 1
31 28979 1 1 8 GLY HA3 H -20.532 -7.658 -9.353 1.00 . A A . 8 GLY HA3 1 1
31 28980 1 1 8 GLY N N -20.460 -6.929 -7.372 1.00 . A A . 8 GLY N 1 1
31 28981 1 1 8 GLY O O -19.986 -5.415 -10.587 1.00 . A A . 8 GLY O 1 1
31 28982 1 1 9 ILE C C -18.990 -2.801 -9.808 1.00 . A A . 9 ILE C 1 1
31 28983 1 1 9 ILE CA C -20.249 -3.194 -9.040 1.00 . A A . 9 ILE CA 1 1
31 28984 1 1 9 ILE CB C -20.446 -2.241 -7.843 1.00 . A A . 9 ILE CB 1 1
31 28985 1 1 9 ILE CD1 C -22.683 -1.334 -8.543 1.00 . A A . 9 ILE CD1 1 1
31 28986 1 1 9 ILE CG1 C -21.205 -0.993 -8.296 1.00 . A A . 9 ILE CG1 1 1
31 28987 1 1 9 ILE CG2 C -19.071 -1.793 -7.303 1.00 . A A . 9 ILE CG2 1 1
31 28988 1 1 9 ILE H H -20.191 -4.755 -7.576 1.00 . A A . 9 ILE H 1 1
31 28989 1 1 9 ILE HA H -21.095 -3.137 -9.712 1.00 . A A . 9 ILE HA 1 1
31 28990 1 1 9 ILE HB H -21.018 -2.751 -7.066 1.00 . A A . 9 ILE HB 1 1
31 28991 1 1 9 ILE HD11 H -22.952 -1.068 -9.554 1.00 . A A . 9 ILE HD11 1 1
31 28992 1 1 9 ILE HD12 H -23.303 -0.780 -7.854 1.00 . A A . 9 ILE HD12 1 1
31 28993 1 1 9 ILE HD13 H -22.852 -2.390 -8.399 1.00 . A A . 9 ILE HD13 1 1
31 28994 1 1 9 ILE HG12 H -21.134 -0.232 -7.533 1.00 . A A . 9 ILE HG12 1 1
31 28995 1 1 9 ILE HG13 H -20.766 -0.617 -9.209 1.00 . A A . 9 ILE HG13 1 1
31 28996 1 1 9 ILE HG21 H -18.407 -2.637 -7.242 1.00 . A A . 9 ILE HG21 1 1
31 28997 1 1 9 ILE HG22 H -19.192 -1.370 -6.319 1.00 . A A . 9 ILE HG22 1 1
31 28998 1 1 9 ILE HG23 H -18.644 -1.046 -7.956 1.00 . A A . 9 ILE HG23 1 1
31 28999 1 1 9 ILE N N -20.155 -4.580 -8.534 1.00 . A A . 9 ILE N 1 1
31 29000 1 1 9 ILE O O -17.887 -3.156 -9.429 1.00 . A A . 9 ILE O 1 1
31 29001 1 1 10 ARG C C -17.798 -0.144 -11.547 1.00 . A A . 10 ARG C 1 1
31 29002 1 1 10 ARG CA C -18.034 -1.642 -11.711 1.00 . A A . 10 ARG CA 1 1
31 29003 1 1 10 ARG CB C -18.374 -1.930 -13.181 1.00 . A A . 10 ARG CB 1 1
31 29004 1 1 10 ARG CD C -16.907 -2.878 -14.970 1.00 . A A . 10 ARG CD 1 1
31 29005 1 1 10 ARG CG C -17.142 -1.669 -14.060 1.00 . A A . 10 ARG CG 1 1
31 29006 1 1 10 ARG CZ C -15.874 -3.188 -17.130 1.00 . A A . 10 ARG CZ 1 1
31 29007 1 1 10 ARG H H -20.098 -1.844 -11.156 1.00 . A A . 10 ARG H 1 1
31 29008 1 1 10 ARG HA H -17.143 -2.183 -11.402 1.00 . A A . 10 ARG HA 1 1
31 29009 1 1 10 ARG HB2 H -18.682 -2.959 -13.281 1.00 . A A . 10 ARG HB2 1 1
31 29010 1 1 10 ARG HB3 H -19.184 -1.289 -13.496 1.00 . A A . 10 ARG HB3 1 1
31 29011 1 1 10 ARG HD2 H -16.531 -3.707 -14.389 1.00 . A A . 10 ARG HD2 1 1
31 29012 1 1 10 ARG HD3 H -17.832 -3.164 -15.447 1.00 . A A . 10 ARG HD3 1 1
31 29013 1 1 10 ARG HE H -15.284 -1.772 -15.863 1.00 . A A . 10 ARG HE 1 1
31 29014 1 1 10 ARG HG2 H -17.309 -0.789 -14.664 1.00 . A A . 10 ARG HG2 1 1
31 29015 1 1 10 ARG HG3 H -16.274 -1.509 -13.439 1.00 . A A . 10 ARG HG3 1 1
31 29016 1 1 10 ARG HH11 H -15.124 -4.822 -16.250 1.00 . A A . 10 ARG HH11 1 1
31 29017 1 1 10 ARG HH12 H -15.396 -4.948 -17.955 1.00 . A A . 10 ARG HH12 1 1
31 29018 1 1 10 ARG HH21 H -16.618 -1.672 -18.205 1.00 . A A . 10 ARG HH21 1 1
31 29019 1 1 10 ARG HH22 H -16.264 -3.117 -19.092 1.00 . A A . 10 ARG HH22 1 1
31 29020 1 1 10 ARG N N -19.188 -2.083 -10.886 1.00 . A A . 10 ARG N 1 1
31 29021 1 1 10 ARG NE N -15.909 -2.513 -16.013 1.00 . A A . 10 ARG NE 1 1
31 29022 1 1 10 ARG NH1 N -15.430 -4.415 -17.110 1.00 . A A . 10 ARG NH1 1 1
31 29023 1 1 10 ARG NH2 N -16.284 -2.614 -18.228 1.00 . A A . 10 ARG NH2 1 1
31 29024 1 1 10 ARG O O -18.575 0.661 -12.022 1.00 . A A . 10 ARG O 1 1
31 29025 1 1 11 ABA C C -14.934 1.913 -10.920 1.00 . A A . 11 ABA C 1 1
31 29026 1 1 11 ABA CA C -16.416 1.641 -10.665 1.00 . A A . 11 ABA CA 1 1
31 29027 1 1 11 ABA CB C -16.739 1.992 -9.208 1.00 . A A . 11 ABA CB 1 1
31 29028 1 1 11 ABA CG C -18.245 2.213 -9.065 1.00 . A A . 11 ABA CG 1 1
31 29029 1 1 11 ABA HA H -17.011 2.241 -11.349 1.00 . A A . 11 ABA HA 1 1
31 29030 1 1 11 ABA HB2 H -16.212 2.887 -8.927 1.00 . A A . 11 ABA HB2 1 1
31 29031 1 1 11 ABA HB3 H -16.432 1.187 -8.566 1.00 . A A . 11 ABA HB3 1 1
31 29032 1 1 11 ABA HG1 H -18.555 3.035 -9.692 1.00 . A A . 11 ABA HG1 1 1
31 29033 1 1 11 ABA HG2 H -18.484 2.439 -8.036 1.00 . A A . 11 ABA HG2 1 1
31 29034 1 1 11 ABA HG3 H -18.773 1.320 -9.363 1.00 . A A . 11 ABA HG3 1 1
31 29035 1 1 11 ABA N N -16.728 0.200 -10.875 1.00 . A A . 11 ABA N 1 1
31 29036 1 1 11 ABA O O -14.151 2.017 -9.999 1.00 . A A . 11 ABA O 1 1
31 29037 1 1 12 LYS C C -12.546 3.397 -11.661 1.00 . A A . 12 LYS C 1 1
31 29038 1 1 12 LYS CA C -13.166 2.295 -12.523 1.00 . A A . 12 LYS CA 1 1
31 29039 1 1 12 LYS CB C -13.114 2.738 -13.992 1.00 . A A . 12 LYS CB 1 1
31 29040 1 1 12 LYS CD C -13.797 2.105 -16.306 1.00 . A A . 12 LYS CD 1 1
31 29041 1 1 12 LYS CE C -13.563 0.957 -17.291 1.00 . A A . 12 LYS CE 1 1
31 29042 1 1 12 LYS CG C -13.599 1.589 -14.879 1.00 . A A . 12 LYS CG 1 1
31 29043 1 1 12 LYS H H -15.256 1.943 -12.877 1.00 . A A . 12 LYS H 1 1
31 29044 1 1 12 LYS HA H -12.600 1.380 -12.383 1.00 . A A . 12 LYS HA 1 1
31 29045 1 1 12 LYS HB2 H -13.749 3.600 -14.134 1.00 . A A . 12 LYS HB2 1 1
31 29046 1 1 12 LYS HB3 H -12.099 2.997 -14.257 1.00 . A A . 12 LYS HB3 1 1
31 29047 1 1 12 LYS HD2 H -14.803 2.481 -16.420 1.00 . A A . 12 LYS HD2 1 1
31 29048 1 1 12 LYS HD3 H -13.096 2.903 -16.504 1.00 . A A . 12 LYS HD3 1 1
31 29049 1 1 12 LYS HE2 H -13.719 1.309 -18.300 1.00 . A A . 12 LYS HE2 1 1
31 29050 1 1 12 LYS HE3 H -12.548 0.600 -17.195 1.00 . A A . 12 LYS HE3 1 1
31 29051 1 1 12 LYS HG2 H -12.867 0.796 -14.878 1.00 . A A . 12 LYS HG2 1 1
31 29052 1 1 12 LYS HG3 H -14.535 1.208 -14.498 1.00 . A A . 12 LYS HG3 1 1
31 29053 1 1 12 LYS HZ1 H -14.456 -0.854 -17.796 1.00 . A A . 12 LYS HZ1 1 1
31 29054 1 1 12 LYS HZ2 H -15.471 0.203 -16.937 1.00 . A A . 12 LYS HZ2 1 1
31 29055 1 1 12 LYS HZ3 H -14.234 -0.633 -16.127 1.00 . A A . 12 LYS HZ3 1 1
31 29056 1 1 12 LYS N N -14.585 2.031 -12.170 1.00 . A A . 12 LYS N 1 1
31 29057 1 1 12 LYS NZ N -14.502 -0.166 -17.017 1.00 . A A . 12 LYS NZ 1 1
31 29058 1 1 12 LYS O O -11.343 3.442 -11.497 1.00 . A A . 12 LYS O 1 1
31 29059 1 1 13 LYS C C -12.755 4.934 -8.786 1.00 . A A . 13 LYS C 1 1
31 29060 1 1 13 LYS CA C -12.801 5.356 -10.279 1.00 . A A . 13 LYS CA 1 1
31 29061 1 1 13 LYS CB C -13.722 6.586 -10.406 1.00 . A A . 13 LYS CB 1 1
31 29062 1 1 13 LYS CD C -12.530 7.697 -12.333 1.00 . A A . 13 LYS CD 1 1
31 29063 1 1 13 LYS CE C -11.934 6.923 -13.511 1.00 . A A . 13 LYS CE 1 1
31 29064 1 1 13 LYS CG C -13.827 7.005 -11.882 1.00 . A A . 13 LYS CG 1 1
31 29065 1 1 13 LYS H H -14.330 4.198 -11.275 1.00 . A A . 13 LYS H 1 1
31 29066 1 1 13 LYS HA H -11.811 5.577 -10.640 1.00 . A A . 13 LYS HA 1 1
31 29067 1 1 13 LYS HB2 H -14.703 6.336 -10.036 1.00 . A A . 13 LYS HB2 1 1
31 29068 1 1 13 LYS HB3 H -13.325 7.402 -9.818 1.00 . A A . 13 LYS HB3 1 1
31 29069 1 1 13 LYS HD2 H -12.750 8.709 -12.641 1.00 . A A . 13 LYS HD2 1 1
31 29070 1 1 13 LYS HD3 H -11.820 7.724 -11.523 1.00 . A A . 13 LYS HD3 1 1
31 29071 1 1 13 LYS HE2 H -11.670 5.925 -13.193 1.00 . A A . 13 LYS HE2 1 1
31 29072 1 1 13 LYS HE3 H -12.662 6.858 -14.307 1.00 . A A . 13 LYS HE3 1 1
31 29073 1 1 13 LYS HG2 H -14.000 6.132 -12.494 1.00 . A A . 13 LYS HG2 1 1
31 29074 1 1 13 LYS HG3 H -14.656 7.685 -12.003 1.00 . A A . 13 LYS HG3 1 1
31 29075 1 1 13 LYS HZ1 H -10.187 6.964 -14.644 1.00 . A A . 13 LYS HZ1 1 1
31 29076 1 1 13 LYS HZ2 H -10.113 7.889 -13.222 1.00 . A A . 13 LYS HZ2 1 1
31 29077 1 1 13 LYS HZ3 H -10.993 8.457 -14.559 1.00 . A A . 13 LYS HZ3 1 1
31 29078 1 1 13 LYS N N -13.364 4.264 -11.124 1.00 . A A . 13 LYS N 1 1
31 29079 1 1 13 LYS NZ N -10.715 7.610 -14.022 1.00 . A A . 13 LYS NZ 1 1
31 29080 1 1 13 LYS O O -13.637 4.239 -8.323 1.00 . A A . 13 LYS O 1 1
31 29081 1 1 14 PRO C C -12.776 5.552 -5.815 1.00 . A A . 14 PRO C 1 1
31 29082 1 1 14 PRO CA C -11.603 5.008 -6.625 1.00 . A A . 14 PRO CA 1 1
31 29083 1 1 14 PRO CB C -10.305 5.688 -6.148 1.00 . A A . 14 PRO CB 1 1
31 29084 1 1 14 PRO CD C -10.611 6.194 -8.561 1.00 . A A . 14 PRO CD 1 1
31 29085 1 1 14 PRO CG C -9.766 6.541 -7.328 1.00 . A A . 14 PRO CG 1 1
31 29086 1 1 14 PRO HA H -11.545 3.929 -6.515 1.00 . A A . 14 PRO HA 1 1
31 29087 1 1 14 PRO HB2 H -10.510 6.321 -5.297 1.00 . A A . 14 PRO HB2 1 1
31 29088 1 1 14 PRO HB3 H -9.577 4.939 -5.873 1.00 . A A . 14 PRO HB3 1 1
31 29089 1 1 14 PRO HD2 H -10.997 7.089 -9.026 1.00 . A A . 14 PRO HD2 1 1
31 29090 1 1 14 PRO HD3 H -10.017 5.628 -9.263 1.00 . A A . 14 PRO HD3 1 1
31 29091 1 1 14 PRO HG2 H -9.862 7.592 -7.098 1.00 . A A . 14 PRO HG2 1 1
31 29092 1 1 14 PRO HG3 H -8.730 6.304 -7.512 1.00 . A A . 14 PRO HG3 1 1
31 29093 1 1 14 PRO N N -11.719 5.362 -8.046 1.00 . A A . 14 PRO N 1 1
31 29094 1 1 14 PRO O O -13.592 4.799 -5.334 1.00 . A A . 14 PRO O 1 1
31 29095 1 1 15 SER C C -15.241 6.723 -5.072 1.00 . A A . 15 SER C 1 1
31 29096 1 1 15 SER CA C -13.937 7.492 -4.905 1.00 . A A . 15 SER CA 1 1
31 29097 1 1 15 SER CB C -14.140 8.920 -5.429 1.00 . A A . 15 SER CB 1 1
31 29098 1 1 15 SER H H -12.137 7.421 -6.091 1.00 . A A . 15 SER H 1 1
31 29099 1 1 15 SER HA H -13.668 7.504 -3.851 1.00 . A A . 15 SER HA 1 1
31 29100 1 1 15 SER HB2 H -14.983 9.390 -4.944 1.00 . A A . 15 SER HB2 1 1
31 29101 1 1 15 SER HB3 H -13.247 9.510 -5.290 1.00 . A A . 15 SER HB3 1 1
31 29102 1 1 15 SER HG H -14.040 9.500 -7.282 1.00 . A A . 15 SER HG 1 1
31 29103 1 1 15 SER N N -12.828 6.860 -5.681 1.00 . A A . 15 SER N 1 1
31 29104 1 1 15 SER O O -15.951 6.483 -4.115 1.00 . A A . 15 SER O 1 1
31 29105 1 1 15 SER OG O -14.405 8.746 -6.814 1.00 . A A . 15 SER OG 1 1
31 29106 1 1 16 MET C C -16.711 4.217 -5.854 1.00 . A A . 16 MET C 1 1
31 29107 1 1 16 MET CA C -16.776 5.587 -6.526 1.00 . A A . 16 MET CA 1 1
31 29108 1 1 16 MET CB C -16.937 5.405 -8.038 1.00 . A A . 16 MET CB 1 1
31 29109 1 1 16 MET CE C -18.462 9.054 -7.712 1.00 . A A . 16 MET CE 1 1
31 29110 1 1 16 MET CG C -17.450 6.712 -8.646 1.00 . A A . 16 MET CG 1 1
31 29111 1 1 16 MET H H -14.919 6.542 -7.023 1.00 . A A . 16 MET H 1 1
31 29112 1 1 16 MET HA H -17.612 6.146 -6.111 1.00 . A A . 16 MET HA 1 1
31 29113 1 1 16 MET HB2 H -15.984 5.153 -8.475 1.00 . A A . 16 MET HB2 1 1
31 29114 1 1 16 MET HB3 H -17.640 4.613 -8.234 1.00 . A A . 16 MET HB3 1 1
31 29115 1 1 16 MET HE1 H -18.987 9.057 -8.656 1.00 . A A . 16 MET HE1 1 1
31 29116 1 1 16 MET HE2 H -18.321 10.070 -7.375 1.00 . A A . 16 MET HE2 1 1
31 29117 1 1 16 MET HE3 H -19.040 8.509 -6.980 1.00 . A A . 16 MET HE3 1 1
31 29118 1 1 16 MET HG2 H -17.191 6.719 -9.694 1.00 . A A . 16 MET HG2 1 1
31 29119 1 1 16 MET HG3 H -18.528 6.714 -8.576 1.00 . A A . 16 MET HG3 1 1
31 29120 1 1 16 MET N N -15.527 6.340 -6.283 1.00 . A A . 16 MET N 1 1
31 29121 1 1 16 MET O O -17.592 3.853 -5.101 1.00 . A A . 16 MET O 1 1
31 29122 1 1 16 MET SD S -16.849 8.258 -7.921 1.00 . A A . 16 MET SD 1 1
31 29123 1 1 17 LEU C C -15.201 2.304 -4.035 1.00 . A A . 17 LEU C 1 1
31 29124 1 1 17 LEU CA C -15.539 2.136 -5.514 1.00 . A A . 17 LEU CA 1 1
31 29125 1 1 17 LEU CB C -14.400 1.366 -6.243 1.00 . A A . 17 LEU CB 1 1
31 29126 1 1 17 LEU CD1 C -14.669 -0.482 -4.498 1.00 . A A . 17 LEU CD1 1 1
31 29127 1 1 17 LEU CD2 C -15.563 -0.859 -6.782 1.00 . A A . 17 LEU CD2 1 1
31 29128 1 1 17 LEU CG C -14.443 -0.182 -5.973 1.00 . A A . 17 LEU CG 1 1
31 29129 1 1 17 LEU H H -14.973 3.813 -6.745 1.00 . A A . 17 LEU H 1 1
31 29130 1 1 17 LEU HA H -16.482 1.626 -5.606 1.00 . A A . 17 LEU HA 1 1
31 29131 1 1 17 LEU HB2 H -14.490 1.541 -7.302 1.00 . A A . 17 LEU HB2 1 1
31 29132 1 1 17 LEU HB3 H -13.449 1.754 -5.915 1.00 . A A . 17 LEU HB3 1 1
31 29133 1 1 17 LEU HD11 H -13.968 0.073 -3.897 1.00 . A A . 17 LEU HD11 1 1
31 29134 1 1 17 LEU HD12 H -14.523 -1.536 -4.325 1.00 . A A . 17 LEU HD12 1 1
31 29135 1 1 17 LEU HD13 H -15.676 -0.220 -4.222 1.00 . A A . 17 LEU HD13 1 1
31 29136 1 1 17 LEU HD21 H -15.378 -0.739 -7.833 1.00 . A A . 17 LEU HD21 1 1
31 29137 1 1 17 LEU HD22 H -16.517 -0.428 -6.535 1.00 . A A . 17 LEU HD22 1 1
31 29138 1 1 17 LEU HD23 H -15.587 -1.915 -6.547 1.00 . A A . 17 LEU HD23 1 1
31 29139 1 1 17 LEU HG H -13.497 -0.610 -6.271 1.00 . A A . 17 LEU HG 1 1
31 29140 1 1 17 LEU N N -15.665 3.480 -6.136 1.00 . A A . 17 LEU N 1 1
31 29141 1 1 17 LEU O O -15.937 1.854 -3.179 1.00 . A A . 17 LEU O 1 1
31 29142 1 1 18 LYS C C -14.878 3.408 -1.460 1.00 . A A . 18 LYS C 1 1
31 29143 1 1 18 LYS CA C -13.662 3.169 -2.355 1.00 . A A . 18 LYS CA 1 1
31 29144 1 1 18 LYS CB C -12.747 4.409 -2.321 1.00 . A A . 18 LYS CB 1 1
31 29145 1 1 18 LYS CD C -11.590 5.994 -0.766 1.00 . A A . 18 LYS CD 1 1
31 29146 1 1 18 LYS CE C -12.062 7.303 -0.129 1.00 . A A . 18 LYS CE 1 1
31 29147 1 1 18 LYS CG C -12.789 5.052 -0.926 1.00 . A A . 18 LYS CG 1 1
31 29148 1 1 18 LYS H H -13.522 3.267 -4.501 1.00 . A A . 18 LYS H 1 1
31 29149 1 1 18 LYS HA H -13.131 2.286 -2.005 1.00 . A A . 18 LYS HA 1 1
31 29150 1 1 18 LYS HB2 H -11.734 4.111 -2.552 1.00 . A A . 18 LYS HB2 1 1
31 29151 1 1 18 LYS HB3 H -13.080 5.124 -3.058 1.00 . A A . 18 LYS HB3 1 1
31 29152 1 1 18 LYS HD2 H -10.846 5.531 -0.135 1.00 . A A . 18 LYS HD2 1 1
31 29153 1 1 18 LYS HD3 H -11.155 6.201 -1.732 1.00 . A A . 18 LYS HD3 1 1
31 29154 1 1 18 LYS HE2 H -12.790 7.777 -0.772 1.00 . A A . 18 LYS HE2 1 1
31 29155 1 1 18 LYS HE3 H -12.520 7.096 0.828 1.00 . A A . 18 LYS HE3 1 1
31 29156 1 1 18 LYS HG2 H -13.704 5.615 -0.812 1.00 . A A . 18 LYS HG2 1 1
31 29157 1 1 18 LYS HG3 H -12.750 4.282 -0.170 1.00 . A A . 18 LYS HG3 1 1
31 29158 1 1 18 LYS HZ1 H -11.266 9.192 0.235 1.00 . A A . 18 LYS HZ1 1 1
31 29159 1 1 18 LYS HZ2 H -10.309 8.220 -0.776 1.00 . A A . 18 LYS HZ2 1 1
31 29160 1 1 18 LYS HZ3 H -10.357 7.919 0.895 1.00 . A A . 18 LYS HZ3 1 1
31 29161 1 1 18 LYS N N -14.084 2.948 -3.770 1.00 . A A . 18 LYS N 1 1
31 29162 1 1 18 LYS NZ N -10.912 8.229 0.071 1.00 . A A . 18 LYS NZ 1 1
31 29163 1 1 18 LYS O O -14.928 2.957 -0.328 1.00 . A A . 18 LYS O 1 1
31 29164 1 1 19 LYS C C -17.928 3.150 -1.166 1.00 . A A . 19 LYS C 1 1
31 29165 1 1 19 LYS CA C -17.038 4.385 -1.177 1.00 . A A . 19 LYS CA 1 1
31 29166 1 1 19 LYS CB C -17.813 5.545 -1.821 1.00 . A A . 19 LYS CB 1 1
31 29167 1 1 19 LYS CD C -17.940 8.026 -2.042 1.00 . A A . 19 LYS CD 1 1
31 29168 1 1 19 LYS CE C -17.654 9.334 -1.303 1.00 . A A . 19 LYS CE 1 1
31 29169 1 1 19 LYS CG C -17.259 6.873 -1.300 1.00 . A A . 19 LYS CG 1 1
31 29170 1 1 19 LYS H H -15.755 4.480 -2.879 1.00 . A A . 19 LYS H 1 1
31 29171 1 1 19 LYS HA H -16.741 4.625 -0.166 1.00 . A A . 19 LYS HA 1 1
31 29172 1 1 19 LYS HB2 H -17.705 5.503 -2.894 1.00 . A A . 19 LYS HB2 1 1
31 29173 1 1 19 LYS HB3 H -18.860 5.466 -1.568 1.00 . A A . 19 LYS HB3 1 1
31 29174 1 1 19 LYS HD2 H -17.554 8.087 -3.050 1.00 . A A . 19 LYS HD2 1 1
31 29175 1 1 19 LYS HD3 H -19.006 7.855 -2.081 1.00 . A A . 19 LYS HD3 1 1
31 29176 1 1 19 LYS HE2 H -16.665 9.297 -0.871 1.00 . A A . 19 LYS HE2 1 1
31 29177 1 1 19 LYS HE3 H -17.705 10.160 -1.996 1.00 . A A . 19 LYS HE3 1 1
31 29178 1 1 19 LYS HG2 H -17.455 6.958 -0.242 1.00 . A A . 19 LYS HG2 1 1
31 29179 1 1 19 LYS HG3 H -16.193 6.912 -1.468 1.00 . A A . 19 LYS HG3 1 1
31 29180 1 1 19 LYS HZ1 H -18.171 9.524 0.705 1.00 . A A . 19 LYS HZ1 1 1
31 29181 1 1 19 LYS HZ2 H -19.370 8.797 -0.253 1.00 . A A . 19 LYS HZ2 1 1
31 29182 1 1 19 LYS HZ3 H -19.110 10.473 -0.345 1.00 . A A . 19 LYS HZ3 1 1
31 29183 1 1 19 LYS N N -15.836 4.118 -1.978 1.00 . A A . 19 LYS N 1 1
31 29184 1 1 19 LYS NZ N -18.652 9.548 -0.217 1.00 . A A . 19 LYS NZ 1 1
31 29185 1 1 19 LYS O O -18.409 2.728 -0.131 1.00 . A A . 19 LYS O 1 1
31 29186 1 1 20 HIS C C -18.457 0.283 -1.483 1.00 . A A . 20 HIS C 1 1
31 29187 1 1 20 HIS CA C -18.953 1.367 -2.421 1.00 . A A . 20 HIS CA 1 1
31 29188 1 1 20 HIS CB C -18.877 0.828 -3.851 1.00 . A A . 20 HIS CB 1 1
31 29189 1 1 20 HIS CD2 C -19.372 -1.684 -3.370 1.00 . A A . 20 HIS CD2 1 1
31 29190 1 1 20 HIS CE1 C -21.213 -1.811 -4.380 1.00 . A A . 20 HIS CE1 1 1
31 29191 1 1 20 HIS CG C -19.666 -0.462 -3.929 1.00 . A A . 20 HIS CG 1 1
31 29192 1 1 20 HIS H H -17.658 2.922 -3.123 1.00 . A A . 20 HIS H 1 1
31 29193 1 1 20 HIS HA H -19.974 1.628 -2.159 1.00 . A A . 20 HIS HA 1 1
31 29194 1 1 20 HIS HB2 H -19.283 1.548 -4.547 1.00 . A A . 20 HIS HB2 1 1
31 29195 1 1 20 HIS HB3 H -17.857 0.616 -4.099 1.00 . A A . 20 HIS HB3 1 1
31 29196 1 1 20 HIS HD1 H -21.251 0.086 -5.022 1.00 . A A . 20 HIS HD1 1 1
31 29197 1 1 20 HIS HD2 H -18.456 -1.936 -2.863 1.00 . A A . 20 HIS HD2 1 1
31 29198 1 1 20 HIS HE1 H -22.119 -2.194 -4.817 1.00 . A A . 20 HIS HE1 1 1
31 29199 1 1 20 HIS N N -18.103 2.572 -2.326 1.00 . A A . 20 HIS N 1 1
31 29200 1 1 20 HIS ND1 N -20.785 -0.616 -4.523 1.00 . A A . 20 HIS ND1 1 1
31 29201 1 1 20 HIS NE2 N -20.371 -2.519 -3.664 1.00 . A A . 20 HIS NE2 1 1
31 29202 1 1 20 HIS O O -19.212 -0.257 -0.700 1.00 . A A . 20 HIS O 1 1
31 29203 1 1 21 ILE C C -16.860 -0.694 0.777 1.00 . A A . 21 ILE C 1 1
31 29204 1 1 21 ILE CA C -16.646 -1.076 -0.688 1.00 . A A . 21 ILE CA 1 1
31 29205 1 1 21 ILE CB C -15.142 -1.268 -0.989 1.00 . A A . 21 ILE CB 1 1
31 29206 1 1 21 ILE CD1 C -14.618 -3.703 -1.010 1.00 . A A . 21 ILE CD1 1 1
31 29207 1 1 21 ILE CG1 C -14.567 -2.427 -0.169 1.00 . A A . 21 ILE CG1 1 1
31 29208 1 1 21 ILE CG2 C -14.381 0.013 -0.633 1.00 . A A . 21 ILE CG2 1 1
31 29209 1 1 21 ILE H H -16.612 0.444 -2.218 1.00 . A A . 21 ILE H 1 1
31 29210 1 1 21 ILE HA H -17.188 -1.995 -0.886 1.00 . A A . 21 ILE HA 1 1
31 29211 1 1 21 ILE HB H -15.026 -1.500 -2.047 1.00 . A A . 21 ILE HB 1 1
31 29212 1 1 21 ILE HD11 H -13.859 -3.664 -1.777 1.00 . A A . 21 ILE HD11 1 1
31 29213 1 1 21 ILE HD12 H -15.588 -3.795 -1.475 1.00 . A A . 21 ILE HD12 1 1
31 29214 1 1 21 ILE HD13 H -14.442 -4.562 -0.380 1.00 . A A . 21 ILE HD13 1 1
31 29215 1 1 21 ILE HG12 H -13.542 -2.210 0.096 1.00 . A A . 21 ILE HG12 1 1
31 29216 1 1 21 ILE HG13 H -15.139 -2.569 0.732 1.00 . A A . 21 ILE HG13 1 1
31 29217 1 1 21 ILE HG21 H -14.793 0.832 -1.186 1.00 . A A . 21 ILE HG21 1 1
31 29218 1 1 21 ILE HG22 H -13.339 -0.099 -0.892 1.00 . A A . 21 ILE HG22 1 1
31 29219 1 1 21 ILE HG23 H -14.464 0.214 0.424 1.00 . A A . 21 ILE HG23 1 1
31 29220 1 1 21 ILE N N -17.191 -0.023 -1.577 1.00 . A A . 21 ILE N 1 1
31 29221 1 1 21 ILE O O -17.125 -1.545 1.604 1.00 . A A . 21 ILE O 1 1
31 29222 1 1 22 ARG C C -18.419 0.855 2.894 1.00 . A A . 22 ARG C 1 1
31 29223 1 1 22 ARG CA C -16.958 0.996 2.489 1.00 . A A . 22 ARG CA 1 1
31 29224 1 1 22 ARG CB C -16.549 2.469 2.635 1.00 . A A . 22 ARG CB 1 1
31 29225 1 1 22 ARG CD C -14.638 4.022 3.023 1.00 . A A . 22 ARG CD 1 1
31 29226 1 1 22 ARG CG C -15.027 2.563 2.774 1.00 . A A . 22 ARG CG 1 1
31 29227 1 1 22 ARG CZ C -14.465 5.311 5.060 1.00 . A A . 22 ARG CZ 1 1
31 29228 1 1 22 ARG H H -16.554 1.248 0.376 1.00 . A A . 22 ARG H 1 1
31 29229 1 1 22 ARG HA H -16.355 0.360 3.139 1.00 . A A . 22 ARG HA 1 1
31 29230 1 1 22 ARG HB2 H -16.868 3.022 1.764 1.00 . A A . 22 ARG HB2 1 1
31 29231 1 1 22 ARG HB3 H -17.018 2.890 3.512 1.00 . A A . 22 ARG HB3 1 1
31 29232 1 1 22 ARG HD2 H -13.812 4.297 2.384 1.00 . A A . 22 ARG HD2 1 1
31 29233 1 1 22 ARG HD3 H -15.480 4.666 2.817 1.00 . A A . 22 ARG HD3 1 1
31 29234 1 1 22 ARG HE H -13.798 3.442 4.924 1.00 . A A . 22 ARG HE 1 1
31 29235 1 1 22 ARG HG2 H -14.700 1.953 3.604 1.00 . A A . 22 ARG HG2 1 1
31 29236 1 1 22 ARG HG3 H -14.557 2.211 1.869 1.00 . A A . 22 ARG HG3 1 1
31 29237 1 1 22 ARG HH11 H -13.968 6.409 3.461 1.00 . A A . 22 ARG HH11 1 1
31 29238 1 1 22 ARG HH12 H -14.452 7.304 4.863 1.00 . A A . 22 ARG HH12 1 1
31 29239 1 1 22 ARG HH21 H -15.000 4.411 6.767 1.00 . A A . 22 ARG HH21 1 1
31 29240 1 1 22 ARG HH22 H -15.052 6.143 6.784 1.00 . A A . 22 ARG HH22 1 1
31 29241 1 1 22 ARG N N -16.757 0.577 1.076 1.00 . A A . 22 ARG N 1 1
31 29242 1 1 22 ARG NE N -14.234 4.180 4.449 1.00 . A A . 22 ARG NE 1 1
31 29243 1 1 22 ARG NH1 N -14.280 6.428 4.411 1.00 . A A . 22 ARG NH1 1 1
31 29244 1 1 22 ARG NH2 N -14.871 5.286 6.300 1.00 . A A . 22 ARG NH2 1 1
31 29245 1 1 22 ARG O O -18.734 0.836 4.059 1.00 . A A . 22 ARG O 1 1
31 29246 1 1 23 THR C C -21.018 -0.758 2.880 1.00 . A A . 23 THR C 1 1
31 29247 1 1 23 THR CA C -20.726 0.614 2.279 1.00 . A A . 23 THR CA 1 1
31 29248 1 1 23 THR CB C -21.563 0.783 1.007 1.00 . A A . 23 THR CB 1 1
31 29249 1 1 23 THR CG2 C -23.064 0.877 1.344 1.00 . A A . 23 THR CG2 1 1
31 29250 1 1 23 THR H H -19.001 0.776 0.992 1.00 . A A . 23 THR H 1 1
31 29251 1 1 23 THR HA H -20.979 1.378 3.013 1.00 . A A . 23 THR HA 1 1
31 29252 1 1 23 THR HB H -21.343 0.012 0.274 1.00 . A A . 23 THR HB 1 1
31 29253 1 1 23 THR HG1 H -20.869 2.580 1.233 1.00 . A A . 23 THR HG1 1 1
31 29254 1 1 23 THR HG21 H -23.519 -0.097 1.258 1.00 . A A . 23 THR HG21 1 1
31 29255 1 1 23 THR HG22 H -23.549 1.557 0.658 1.00 . A A . 23 THR HG22 1 1
31 29256 1 1 23 THR HG23 H -23.194 1.239 2.353 1.00 . A A . 23 THR HG23 1 1
31 29257 1 1 23 THR N N -19.289 0.754 1.930 1.00 . A A . 23 THR N 1 1
31 29258 1 1 23 THR O O -21.956 -0.914 3.637 1.00 . A A . 23 THR O 1 1
31 29259 1 1 23 THR OG1 O -21.229 2.063 0.508 1.00 . A A . 23 THR OG1 1 1
31 29260 1 1 24 HIS C C -20.103 -3.119 4.579 1.00 . A A . 24 HIS C 1 1
31 29261 1 1 24 HIS CA C -20.453 -3.089 3.097 1.00 . A A . 24 HIS CA 1 1
31 29262 1 1 24 HIS CB C -19.552 -4.097 2.365 1.00 . A A . 24 HIS CB 1 1
31 29263 1 1 24 HIS CD2 C -19.760 -4.046 -0.265 1.00 . A A . 24 HIS CD2 1 1
31 29264 1 1 24 HIS CE1 C -21.428 -5.309 -0.446 1.00 . A A . 24 HIS CE1 1 1
31 29265 1 1 24 HIS CG C -20.159 -4.442 1.001 1.00 . A A . 24 HIS CG 1 1
31 29266 1 1 24 HIS H H -19.462 -1.569 1.927 1.00 . A A . 24 HIS H 1 1
31 29267 1 1 24 HIS HA H -21.505 -3.345 2.974 1.00 . A A . 24 HIS HA 1 1
31 29268 1 1 24 HIS HB2 H -18.571 -3.668 2.219 1.00 . A A . 24 HIS HB2 1 1
31 29269 1 1 24 HIS HB3 H -19.462 -4.999 2.952 1.00 . A A . 24 HIS HB3 1 1
31 29270 1 1 24 HIS HD1 H -21.686 -5.641 1.517 1.00 . A A . 24 HIS HD1 1 1
31 29271 1 1 24 HIS HD2 H -18.938 -3.399 -0.492 1.00 . A A . 24 HIS HD2 1 1
31 29272 1 1 24 HIS HE1 H -22.235 -5.900 -0.876 1.00 . A A . 24 HIS HE1 1 1
31 29273 1 1 24 HIS N N -20.214 -1.732 2.539 1.00 . A A . 24 HIS N 1 1
31 29274 1 1 24 HIS ND1 N -21.174 -5.203 0.806 1.00 . A A . 24 HIS ND1 1 1
31 29275 1 1 24 HIS NE2 N -20.579 -4.610 -1.147 1.00 . A A . 24 HIS NE2 1 1
31 29276 1 1 24 HIS O O -20.021 -4.172 5.179 1.00 . A A . 24 HIS O 1 1
31 29277 1 1 25 THR C C -20.802 -1.647 7.406 1.00 . A A . 25 THR C 1 1
31 29278 1 1 25 THR CA C -19.554 -1.892 6.573 1.00 . A A . 25 THR CA 1 1
31 29279 1 1 25 THR CB C -18.604 -0.707 6.757 1.00 . A A . 25 THR CB 1 1
31 29280 1 1 25 THR CG2 C -17.367 -0.846 5.857 1.00 . A A . 25 THR CG2 1 1
31 29281 1 1 25 THR H H -19.979 -1.127 4.622 1.00 . A A . 25 THR H 1 1
31 29282 1 1 25 THR HA H -19.087 -2.824 6.879 1.00 . A A . 25 THR HA 1 1
31 29283 1 1 25 THR HB H -18.358 -0.542 7.784 1.00 . A A . 25 THR HB 1 1
31 29284 1 1 25 THR HG1 H -19.799 0.106 5.478 1.00 . A A . 25 THR HG1 1 1
31 29285 1 1 25 THR HG21 H -17.670 -1.107 4.855 1.00 . A A . 25 THR HG21 1 1
31 29286 1 1 25 THR HG22 H -16.719 -1.618 6.244 1.00 . A A . 25 THR HG22 1 1
31 29287 1 1 25 THR HG23 H -16.828 0.090 5.832 1.00 . A A . 25 THR HG23 1 1
31 29288 1 1 25 THR N N -19.900 -1.957 5.142 1.00 . A A . 25 THR N 1 1
31 29289 1 1 25 THR O O -21.660 -2.499 7.523 1.00 . A A . 25 THR O 1 1
31 29290 1 1 25 THR OG1 O -19.298 0.399 6.243 1.00 . A A . 25 THR OG1 1 1
31 29291 1 1 26 ASP C C -22.270 1.361 8.700 1.00 . A A . 26 ASP C 1 1
31 29292 1 1 26 ASP CA C -22.038 -0.127 8.801 1.00 . A A . 26 ASP CA 1 1
31 29293 1 1 26 ASP CB C -21.742 -0.498 10.262 1.00 . A A . 26 ASP CB 1 1
31 29294 1 1 26 ASP CG C -21.543 -2.011 10.372 1.00 . A A . 26 ASP CG 1 1
31 29295 1 1 26 ASP H H -20.149 0.167 7.836 1.00 . A A . 26 ASP H 1 1
31 29296 1 1 26 ASP HA H -22.913 -0.650 8.427 1.00 . A A . 26 ASP HA 1 1
31 29297 1 1 26 ASP HB2 H -20.845 0.005 10.593 1.00 . A A . 26 ASP HB2 1 1
31 29298 1 1 26 ASP HB3 H -22.569 -0.200 10.890 1.00 . A A . 26 ASP HB3 1 1
31 29299 1 1 26 ASP N N -20.871 -0.482 7.968 1.00 . A A . 26 ASP N 1 1
31 29300 1 1 26 ASP O O -22.734 1.999 9.624 1.00 . A A . 26 ASP O 1 1
31 29301 1 1 26 ASP OD1 O -22.546 -2.675 10.574 1.00 . A A . 26 ASP OD1 1 1
31 29302 1 1 26 ASP OD2 O -20.399 -2.417 10.248 1.00 . A A . 26 ASP OD2 1 1
31 29303 1 1 27 VAL C C -23.415 3.632 6.591 1.00 . A A . 27 VAL C 1 1
31 29304 1 1 27 VAL CA C -22.103 3.329 7.324 1.00 . A A . 27 VAL CA 1 1
31 29305 1 1 27 VAL CB C -20.907 3.797 6.478 1.00 . A A . 27 VAL CB 1 1
31 29306 1 1 27 VAL CG1 C -20.846 2.985 5.177 1.00 . A A . 27 VAL CG1 1 1
31 29307 1 1 27 VAL CG2 C -21.055 5.287 6.153 1.00 . A A . 27 VAL CG2 1 1
31 29308 1 1 27 VAL H H -21.561 1.305 6.855 1.00 . A A . 27 VAL H 1 1
31 29309 1 1 27 VAL HA H -22.113 3.838 8.285 1.00 . A A . 27 VAL HA 1 1
31 29310 1 1 27 VAL HB H -19.998 3.639 7.035 1.00 . A A . 27 VAL HB 1 1
31 29311 1 1 27 VAL HG11 H -20.813 1.934 5.405 1.00 . A A . 27 VAL HG11 1 1
31 29312 1 1 27 VAL HG12 H -19.958 3.252 4.624 1.00 . A A . 27 VAL HG12 1 1
31 29313 1 1 27 VAL HG13 H -21.714 3.187 4.576 1.00 . A A . 27 VAL HG13 1 1
31 29314 1 1 27 VAL HG21 H -21.849 5.713 6.748 1.00 . A A . 27 VAL HG21 1 1
31 29315 1 1 27 VAL HG22 H -21.287 5.414 5.107 1.00 . A A . 27 VAL HG22 1 1
31 29316 1 1 27 VAL HG23 H -20.131 5.801 6.376 1.00 . A A . 27 VAL HG23 1 1
31 29317 1 1 27 VAL N N -21.932 1.880 7.559 1.00 . A A . 27 VAL N 1 1
31 29318 1 1 27 VAL O O -23.439 4.374 5.635 1.00 . A A . 27 VAL O 1 1
31 29319 1 1 28 ARG C C -26.780 3.941 7.450 1.00 . A A . 28 ARG C 1 1
31 29320 1 1 28 ARG CA C -25.816 3.260 6.441 1.00 . A A . 28 ARG CA 1 1
31 29321 1 1 28 ARG CB C -26.394 1.879 6.093 1.00 . A A . 28 ARG CB 1 1
31 29322 1 1 28 ARG CD C -25.814 -0.229 4.883 1.00 . A A . 28 ARG CD 1 1
31 29323 1 1 28 ARG CG C -25.645 1.295 4.892 1.00 . A A . 28 ARG CG 1 1
31 29324 1 1 28 ARG CZ C -26.702 -1.709 3.193 1.00 . A A . 28 ARG CZ 1 1
31 29325 1 1 28 ARG H H -24.396 2.438 7.829 1.00 . A A . 28 ARG H 1 1
31 29326 1 1 28 ARG HA H -25.709 3.866 5.550 1.00 . A A . 28 ARG HA 1 1
31 29327 1 1 28 ARG HB2 H -26.283 1.221 6.942 1.00 . A A . 28 ARG HB2 1 1
31 29328 1 1 28 ARG HB3 H -27.440 1.975 5.852 1.00 . A A . 28 ARG HB3 1 1
31 29329 1 1 28 ARG HD2 H -24.959 -0.696 5.350 1.00 . A A . 28 ARG HD2 1 1
31 29330 1 1 28 ARG HD3 H -26.709 -0.503 5.421 1.00 . A A . 28 ARG HD3 1 1
31 29331 1 1 28 ARG HE H -25.419 -0.251 2.761 1.00 . A A . 28 ARG HE 1 1
31 29332 1 1 28 ARG HG2 H -26.046 1.706 3.980 1.00 . A A . 28 ARG HG2 1 1
31 29333 1 1 28 ARG HG3 H -24.599 1.542 4.962 1.00 . A A . 28 ARG HG3 1 1
31 29334 1 1 28 ARG HH11 H -25.797 -2.914 4.511 1.00 . A A . 28 ARG HH11 1 1
31 29335 1 1 28 ARG HH12 H -27.108 -3.621 3.626 1.00 . A A . 28 ARG HH12 1 1
31 29336 1 1 28 ARG HH21 H -27.744 -0.680 1.827 1.00 . A A . 28 ARG HH21 1 1
31 29337 1 1 28 ARG HH22 H -28.239 -2.323 2.066 1.00 . A A . 28 ARG HH22 1 1
31 29338 1 1 28 ARG N N -24.480 3.041 7.069 1.00 . A A . 28 ARG N 1 1
31 29339 1 1 28 ARG NE N -25.925 -0.697 3.472 1.00 . A A . 28 ARG NE 1 1
31 29340 1 1 28 ARG NH1 N -26.522 -2.835 3.826 1.00 . A A . 28 ARG NH1 1 1
31 29341 1 1 28 ARG NH2 N -27.634 -1.559 2.292 1.00 . A A . 28 ARG NH2 1 1
31 29342 1 1 28 ARG O O -27.522 3.268 8.134 1.00 . A A . 28 ARG O 1 1
31 29343 1 1 29 PRO C C -29.110 5.892 8.101 1.00 . A A . 29 PRO C 1 1
31 29344 1 1 29 PRO CA C -27.623 6.006 8.462 1.00 . A A . 29 PRO CA 1 1
31 29345 1 1 29 PRO CB C -27.179 7.479 8.345 1.00 . A A . 29 PRO CB 1 1
31 29346 1 1 29 PRO CD C -25.836 6.122 6.741 1.00 . A A . 29 PRO CD 1 1
31 29347 1 1 29 PRO CG C -26.033 7.542 7.295 1.00 . A A . 29 PRO CG 1 1
31 29348 1 1 29 PRO HA H -27.465 5.637 9.470 1.00 . A A . 29 PRO HA 1 1
31 29349 1 1 29 PRO HB2 H -28.009 8.089 8.022 1.00 . A A . 29 PRO HB2 1 1
31 29350 1 1 29 PRO HB3 H -26.822 7.833 9.301 1.00 . A A . 29 PRO HB3 1 1
31 29351 1 1 29 PRO HD2 H -26.107 6.093 5.697 1.00 . A A . 29 PRO HD2 1 1
31 29352 1 1 29 PRO HD3 H -24.818 5.803 6.876 1.00 . A A . 29 PRO HD3 1 1
31 29353 1 1 29 PRO HG2 H -26.303 8.217 6.496 1.00 . A A . 29 PRO HG2 1 1
31 29354 1 1 29 PRO HG3 H -25.123 7.885 7.765 1.00 . A A . 29 PRO HG3 1 1
31 29355 1 1 29 PRO N N -26.747 5.272 7.531 1.00 . A A . 29 PRO N 1 1
31 29356 1 1 29 PRO O O -29.963 6.084 8.944 1.00 . A A . 29 PRO O 1 1
31 29357 1 1 30 TYR C C -31.418 4.135 6.930 1.00 . A A . 30 TYR C 1 1
31 29358 1 1 30 TYR CA C -30.832 5.471 6.469 1.00 . A A . 30 TYR CA 1 1
31 29359 1 1 30 TYR CB C -30.923 5.546 4.934 1.00 . A A . 30 TYR CB 1 1
31 29360 1 1 30 TYR CD1 C -31.144 8.061 4.751 1.00 . A A . 30 TYR CD1 1 1
31 29361 1 1 30 TYR CD2 C -29.271 7.026 3.712 1.00 . A A . 30 TYR CD2 1 1
31 29362 1 1 30 TYR CE1 C -30.703 9.294 4.313 1.00 . A A . 30 TYR CE1 1 1
31 29363 1 1 30 TYR CE2 C -28.832 8.258 3.275 1.00 . A A . 30 TYR CE2 1 1
31 29364 1 1 30 TYR CG C -30.431 6.916 4.454 1.00 . A A . 30 TYR CG 1 1
31 29365 1 1 30 TYR CZ C -29.545 9.402 3.572 1.00 . A A . 30 TYR CZ 1 1
31 29366 1 1 30 TYR H H -28.687 5.447 6.208 1.00 . A A . 30 TYR H 1 1
31 29367 1 1 30 TYR HA H -31.395 6.282 6.929 1.00 . A A . 30 TYR HA 1 1
31 29368 1 1 30 TYR HB2 H -30.314 4.774 4.494 1.00 . A A . 30 TYR HB2 1 1
31 29369 1 1 30 TYR HB3 H -31.947 5.409 4.623 1.00 . A A . 30 TYR HB3 1 1
31 29370 1 1 30 TYR HD1 H -32.052 7.991 5.331 1.00 . A A . 30 TYR HD1 1 1
31 29371 1 1 30 TYR HD2 H -28.704 6.141 3.469 1.00 . A A . 30 TYR HD2 1 1
31 29372 1 1 30 TYR HE1 H -31.272 10.180 4.550 1.00 . A A . 30 TYR HE1 1 1
31 29373 1 1 30 TYR HE2 H -27.923 8.329 2.695 1.00 . A A . 30 TYR HE2 1 1
31 29374 1 1 30 TYR HH H -29.738 10.968 2.496 1.00 . A A . 30 TYR HH 1 1
31 29375 1 1 30 TYR N N -29.400 5.592 6.865 1.00 . A A . 30 TYR N 1 1
31 29376 1 1 30 TYR O O -31.359 3.158 6.218 1.00 . A A . 30 TYR O 1 1
31 29377 1 1 30 TYR OH O -29.104 10.635 3.136 1.00 . A A . 30 TYR OH 1 1
31 29378 1 1 31 HIS C C -34.095 2.838 8.463 1.00 . A A . 31 HIS C 1 1
31 29379 1 1 31 HIS CA C -32.576 2.855 8.641 1.00 . A A . 31 HIS CA 1 1
31 29380 1 1 31 HIS CB C -32.271 2.761 10.146 1.00 . A A . 31 HIS CB 1 1
31 29381 1 1 31 HIS CD2 C -30.195 4.251 10.794 1.00 . A A . 31 HIS CD2 1 1
31 29382 1 1 31 HIS CE1 C -28.735 2.782 10.551 1.00 . A A . 31 HIS CE1 1 1
31 29383 1 1 31 HIS CG C -30.794 3.072 10.394 1.00 . A A . 31 HIS CG 1 1
31 29384 1 1 31 HIS H H -32.008 4.940 8.657 1.00 . A A . 31 HIS H 1 1
31 29385 1 1 31 HIS HA H -32.148 2.012 8.108 1.00 . A A . 31 HIS HA 1 1
31 29386 1 1 31 HIS HB2 H -32.879 3.473 10.686 1.00 . A A . 31 HIS HB2 1 1
31 29387 1 1 31 HIS HB3 H -32.489 1.765 10.501 1.00 . A A . 31 HIS HB3 1 1
31 29388 1 1 31 HIS HD1 H -29.972 1.316 10.004 1.00 . A A . 31 HIS HD1 1 1
31 29389 1 1 31 HIS HD2 H -30.711 5.178 10.994 1.00 . A A . 31 HIS HD2 1 1
31 29390 1 1 31 HIS HE1 H -27.793 2.255 10.513 1.00 . A A . 31 HIS HE1 1 1
31 29391 1 1 31 HIS N N -31.980 4.123 8.117 1.00 . A A . 31 HIS N 1 1
31 29392 1 1 31 HIS ND1 N -29.856 2.250 10.272 1.00 . A A . 31 HIS ND1 1 1
31 29393 1 1 31 HIS NE2 N -28.856 4.061 10.896 1.00 . A A . 31 HIS NE2 1 1
31 29394 1 1 31 HIS O O -34.760 3.823 8.716 1.00 . A A . 31 HIS O 1 1
31 29395 1 1 32 CYS C C -36.809 1.932 9.150 1.00 . A A . 32 CYS C 1 1
31 29396 1 1 32 CYS CA C -36.092 1.631 7.840 1.00 . A A . 32 CYS CA 1 1
31 29397 1 1 32 CYS CB C -36.463 0.200 7.395 1.00 . A A . 32 CYS CB 1 1
31 29398 1 1 32 CYS H H -34.052 0.941 7.834 1.00 . A A . 32 CYS H 1 1
31 29399 1 1 32 CYS HA H -36.395 2.363 7.093 1.00 . A A . 32 CYS HA 1 1
31 29400 1 1 32 CYS HB2 H -36.235 0.104 6.345 1.00 . A A . 32 CYS HB2 1 1
31 29401 1 1 32 CYS HB3 H -35.832 -0.496 7.933 1.00 . A A . 32 CYS HB3 1 1
31 29402 1 1 32 CYS N N -34.621 1.714 8.031 1.00 . A A . 32 CYS N 1 1
31 29403 1 1 32 CYS O O -36.266 1.722 10.217 1.00 . A A . 32 CYS O 1 1
31 29404 1 1 32 CYS SG S -38.191 -0.312 7.643 1.00 . A A . 32 CYS SG 1 1
31 29405 1 1 33 THR C C -39.424 1.474 10.859 1.00 . A A . 33 THR C 1 1
31 29406 1 1 33 THR CA C -38.770 2.732 10.292 1.00 . A A . 33 THR CA 1 1
31 29407 1 1 33 THR CB C -39.858 3.755 9.952 1.00 . A A . 33 THR CB 1 1
31 29408 1 1 33 THR CG2 C -40.273 4.547 11.199 1.00 . A A . 33 THR CG2 1 1
31 29409 1 1 33 THR H H -38.418 2.572 8.173 1.00 . A A . 33 THR H 1 1
31 29410 1 1 33 THR HA H -38.080 3.134 11.032 1.00 . A A . 33 THR HA 1 1
31 29411 1 1 33 THR HB H -40.697 3.297 9.444 1.00 . A A . 33 THR HB 1 1
31 29412 1 1 33 THR HG1 H -39.786 5.487 9.084 1.00 . A A . 33 THR HG1 1 1
31 29413 1 1 33 THR HG21 H -40.657 3.871 11.949 1.00 . A A . 33 THR HG21 1 1
31 29414 1 1 33 THR HG22 H -41.040 5.261 10.939 1.00 . A A . 33 THR HG22 1 1
31 29415 1 1 33 THR HG23 H -39.419 5.071 11.599 1.00 . A A . 33 THR HG23 1 1
31 29416 1 1 33 THR N N -38.016 2.417 9.053 1.00 . A A . 33 THR N 1 1
31 29417 1 1 33 THR O O -40.296 1.549 11.703 1.00 . A A . 33 THR O 1 1
31 29418 1 1 33 THR OG1 O -39.226 4.708 9.120 1.00 . A A . 33 THR OG1 1 1
31 29419 1 1 34 TYR C C -38.473 -2.008 10.971 1.00 . A A . 34 TYR C 1 1
31 29420 1 1 34 TYR CA C -39.560 -0.941 10.870 1.00 . A A . 34 TYR CA 1 1
31 29421 1 1 34 TYR CB C -40.622 -1.431 9.868 1.00 . A A . 34 TYR CB 1 1
31 29422 1 1 34 TYR CD1 C -41.546 0.709 8.883 1.00 . A A . 34 TYR CD1 1 1
31 29423 1 1 34 TYR CD2 C -42.925 -0.524 10.375 1.00 . A A . 34 TYR CD2 1 1
31 29424 1 1 34 TYR CE1 C -42.555 1.637 8.718 1.00 . A A . 34 TYR CE1 1 1
31 29425 1 1 34 TYR CE2 C -43.933 0.405 10.210 1.00 . A A . 34 TYR CE2 1 1
31 29426 1 1 34 TYR CG C -41.724 -0.380 9.712 1.00 . A A . 34 TYR CG 1 1
31 29427 1 1 34 TYR CZ C -43.755 1.492 9.380 1.00 . A A . 34 TYR CZ 1 1
31 29428 1 1 34 TYR H H -38.281 0.334 9.699 1.00 . A A . 34 TYR H 1 1
31 29429 1 1 34 TYR HA H -39.995 -0.784 11.853 1.00 . A A . 34 TYR HA 1 1
31 29430 1 1 34 TYR HB2 H -40.163 -1.608 8.909 1.00 . A A . 34 TYR HB2 1 1
31 29431 1 1 34 TYR HB3 H -41.060 -2.350 10.225 1.00 . A A . 34 TYR HB3 1 1
31 29432 1 1 34 TYR HD1 H -40.610 0.836 8.358 1.00 . A A . 34 TYR HD1 1 1
31 29433 1 1 34 TYR HD2 H -43.078 -1.370 11.029 1.00 . A A . 34 TYR HD2 1 1
31 29434 1 1 34 TYR HE1 H -42.404 2.482 8.063 1.00 . A A . 34 TYR HE1 1 1
31 29435 1 1 34 TYR HE2 H -44.870 0.278 10.731 1.00 . A A . 34 TYR HE2 1 1
31 29436 1 1 34 TYR HH H -45.602 1.957 9.263 1.00 . A A . 34 TYR HH 1 1
31 29437 1 1 34 TYR N N -38.986 0.340 10.379 1.00 . A A . 34 TYR N 1 1
31 29438 1 1 34 TYR O O -38.162 -2.488 12.043 1.00 . A A . 34 TYR O 1 1
31 29439 1 1 34 TYR OH O -44.762 2.420 9.215 1.00 . A A . 34 TYR OH 1 1
31 29440 1 1 35 CYS C C -35.581 -2.891 10.500 1.00 . A A . 35 CYS C 1 1
31 29441 1 1 35 CYS CA C -36.847 -3.388 9.829 1.00 . A A . 35 CYS CA 1 1
31 29442 1 1 35 CYS CB C -36.489 -3.697 8.368 1.00 . A A . 35 CYS CB 1 1
31 29443 1 1 35 CYS H H -38.208 -1.942 9.009 1.00 . A A . 35 CYS H 1 1
31 29444 1 1 35 CYS HA H -37.199 -4.280 10.339 1.00 . A A . 35 CYS HA 1 1
31 29445 1 1 35 CYS HB2 H -35.981 -2.839 7.960 1.00 . A A . 35 CYS HB2 1 1
31 29446 1 1 35 CYS HB3 H -35.792 -4.522 8.361 1.00 . A A . 35 CYS HB3 1 1
31 29447 1 1 35 CYS N N -37.917 -2.356 9.843 1.00 . A A . 35 CYS N 1 1
31 29448 1 1 35 CYS O O -35.543 -1.810 11.055 1.00 . A A . 35 CYS O 1 1
31 29449 1 1 35 CYS SG S -37.824 -4.111 7.243 1.00 . A A . 35 CYS SG 1 1
31 29450 1 1 36 ASN C C -32.248 -3.127 9.930 1.00 . A A . 36 ASN C 1 1
31 29451 1 1 36 ASN CA C -33.266 -3.347 11.037 1.00 . A A . 36 ASN CA 1 1
31 29452 1 1 36 ASN CB C -32.798 -4.513 11.921 1.00 . A A . 36 ASN CB 1 1
31 29453 1 1 36 ASN CG C -31.853 -3.981 13.000 1.00 . A A . 36 ASN CG 1 1
31 29454 1 1 36 ASN H H -34.662 -4.567 9.966 1.00 . A A . 36 ASN H 1 1
31 29455 1 1 36 ASN HA H -33.374 -2.431 11.614 1.00 . A A . 36 ASN HA 1 1
31 29456 1 1 36 ASN HB2 H -33.651 -4.980 12.392 1.00 . A A . 36 ASN HB2 1 1
31 29457 1 1 36 ASN HB3 H -32.278 -5.243 11.319 1.00 . A A . 36 ASN HB3 1 1
31 29458 1 1 36 ASN HD21 H -30.382 -5.218 12.505 1.00 . A A . 36 ASN HD21 1 1
31 29459 1 1 36 ASN HD22 H -30.044 -4.169 13.796 1.00 . A A . 36 ASN HD22 1 1
31 29460 1 1 36 ASN N N -34.564 -3.708 10.427 1.00 . A A . 36 ASN N 1 1
31 29461 1 1 36 ASN ND2 N -30.661 -4.499 13.109 1.00 . A A . 36 ASN ND2 1 1
31 29462 1 1 36 ASN O O -31.071 -2.956 10.179 1.00 . A A . 36 ASN O 1 1
31 29463 1 1 36 ASN OD1 O -32.192 -3.089 13.753 1.00 . A A . 36 ASN OD1 1 1
31 29464 1 1 37 PHE C C -31.625 -1.454 7.308 1.00 . A A . 37 PHE C 1 1
31 29465 1 1 37 PHE CA C -31.838 -2.935 7.555 1.00 . A A . 37 PHE CA 1 1
31 29466 1 1 37 PHE CB C -32.505 -3.549 6.316 1.00 . A A . 37 PHE CB 1 1
31 29467 1 1 37 PHE CD1 C -30.706 -5.119 5.483 1.00 . A A . 37 PHE CD1 1 1
31 29468 1 1 37 PHE CD2 C -31.161 -3.154 4.213 1.00 . A A . 37 PHE CD2 1 1
31 29469 1 1 37 PHE CE1 C -29.734 -5.481 4.573 1.00 . A A . 37 PHE CE1 1 1
31 29470 1 1 37 PHE CE2 C -30.189 -3.518 3.303 1.00 . A A . 37 PHE CE2 1 1
31 29471 1 1 37 PHE CG C -31.427 -3.952 5.310 1.00 . A A . 37 PHE CG 1 1
31 29472 1 1 37 PHE CZ C -29.477 -4.681 3.484 1.00 . A A . 37 PHE CZ 1 1
31 29473 1 1 37 PHE H H -33.697 -3.274 8.571 1.00 . A A . 37 PHE H 1 1
31 29474 1 1 37 PHE HA H -30.880 -3.406 7.754 1.00 . A A . 37 PHE HA 1 1
31 29475 1 1 37 PHE HB2 H -33.071 -4.424 6.600 1.00 . A A . 37 PHE HB2 1 1
31 29476 1 1 37 PHE HB3 H -33.167 -2.827 5.859 1.00 . A A . 37 PHE HB3 1 1
31 29477 1 1 37 PHE HD1 H -30.902 -5.748 6.339 1.00 . A A . 37 PHE HD1 1 1
31 29478 1 1 37 PHE HD2 H -31.716 -2.240 4.069 1.00 . A A . 37 PHE HD2 1 1
31 29479 1 1 37 PHE HE1 H -29.176 -6.395 4.714 1.00 . A A . 37 PHE HE1 1 1
31 29480 1 1 37 PHE HE2 H -29.987 -2.889 2.449 1.00 . A A . 37 PHE HE2 1 1
31 29481 1 1 37 PHE HZ H -28.716 -4.965 2.772 1.00 . A A . 37 PHE HZ 1 1
31 29482 1 1 37 PHE N N -32.735 -3.139 8.714 1.00 . A A . 37 PHE N 1 1
31 29483 1 1 37 PHE O O -32.378 -0.631 7.789 1.00 . A A . 37 PHE O 1 1
31 29484 1 1 38 SER C C -29.692 0.472 4.932 1.00 . A A . 38 SER C 1 1
31 29485 1 1 38 SER CA C -30.347 0.291 6.290 1.00 . A A . 38 SER CA 1 1
31 29486 1 1 38 SER CB C -29.415 0.832 7.374 1.00 . A A . 38 SER CB 1 1
31 29487 1 1 38 SER H H -30.015 -1.825 6.200 1.00 . A A . 38 SER H 1 1
31 29488 1 1 38 SER HA H -31.292 0.823 6.294 1.00 . A A . 38 SER HA 1 1
31 29489 1 1 38 SER HB2 H -29.814 0.628 8.356 1.00 . A A . 38 SER HB2 1 1
31 29490 1 1 38 SER HB3 H -28.428 0.411 7.274 1.00 . A A . 38 SER HB3 1 1
31 29491 1 1 38 SER HG H -29.399 2.676 7.985 1.00 . A A . 38 SER HG 1 1
31 29492 1 1 38 SER N N -30.605 -1.133 6.566 1.00 . A A . 38 SER N 1 1
31 29493 1 1 38 SER O O -29.268 -0.484 4.312 1.00 . A A . 38 SER O 1 1
31 29494 1 1 38 SER OG O -29.386 2.230 7.136 1.00 . A A . 38 SER OG 1 1
31 29495 1 1 39 PHE C C -28.061 3.182 3.268 1.00 . A A . 39 PHE C 1 1
31 29496 1 1 39 PHE CA C -29.006 1.987 3.184 1.00 . A A . 39 PHE CA 1 1
31 29497 1 1 39 PHE CB C -30.144 2.311 2.219 1.00 . A A . 39 PHE CB 1 1
31 29498 1 1 39 PHE CD1 C -32.163 1.469 3.488 1.00 . A A . 39 PHE CD1 1 1
31 29499 1 1 39 PHE CD2 C -31.409 0.197 1.618 1.00 . A A . 39 PHE CD2 1 1
31 29500 1 1 39 PHE CE1 C -33.171 0.554 3.705 1.00 . A A . 39 PHE CE1 1 1
31 29501 1 1 39 PHE CE2 C -32.421 -0.719 1.837 1.00 . A A . 39 PHE CE2 1 1
31 29502 1 1 39 PHE CG C -31.273 1.300 2.443 1.00 . A A . 39 PHE CG 1 1
31 29503 1 1 39 PHE CZ C -33.301 -0.539 2.882 1.00 . A A . 39 PHE CZ 1 1
31 29504 1 1 39 PHE H H -29.989 2.436 5.033 1.00 . A A . 39 PHE H 1 1
31 29505 1 1 39 PHE HA H -28.450 1.117 2.847 1.00 . A A . 39 PHE HA 1 1
31 29506 1 1 39 PHE HB2 H -30.514 3.306 2.416 1.00 . A A . 39 PHE HB2 1 1
31 29507 1 1 39 PHE HB3 H -29.799 2.250 1.200 1.00 . A A . 39 PHE HB3 1 1
31 29508 1 1 39 PHE HD1 H -32.061 2.318 4.142 1.00 . A A . 39 PHE HD1 1 1
31 29509 1 1 39 PHE HD2 H -30.715 0.046 0.805 1.00 . A A . 39 PHE HD2 1 1
31 29510 1 1 39 PHE HE1 H -33.860 0.695 4.525 1.00 . A A . 39 PHE HE1 1 1
31 29511 1 1 39 PHE HE2 H -32.522 -1.576 1.189 1.00 . A A . 39 PHE HE2 1 1
31 29512 1 1 39 PHE HZ H -34.087 -1.257 3.059 1.00 . A A . 39 PHE HZ 1 1
31 29513 1 1 39 PHE N N -29.623 1.703 4.496 1.00 . A A . 39 PHE N 1 1
31 29514 1 1 39 PHE O O -28.136 3.976 4.183 1.00 . A A . 39 PHE O 1 1
31 29515 1 1 40 LYS C C -26.817 5.617 1.618 1.00 . A A . 40 LYS C 1 1
31 29516 1 1 40 LYS CA C -26.214 4.401 2.307 1.00 . A A . 40 LYS CA 1 1
31 29517 1 1 40 LYS CB C -24.973 3.931 1.523 1.00 . A A . 40 LYS CB 1 1
31 29518 1 1 40 LYS CD C -23.599 5.693 2.651 1.00 . A A . 40 LYS CD 1 1
31 29519 1 1 40 LYS CE C -22.277 6.446 2.498 1.00 . A A . 40 LYS CE 1 1
31 29520 1 1 40 LYS CG C -23.988 5.093 1.303 1.00 . A A . 40 LYS CG 1 1
31 29521 1 1 40 LYS H H -27.148 2.598 1.608 1.00 . A A . 40 LYS H 1 1
31 29522 1 1 40 LYS HA H -25.954 4.659 3.332 1.00 . A A . 40 LYS HA 1 1
31 29523 1 1 40 LYS HB2 H -24.485 3.151 2.077 1.00 . A A . 40 LYS HB2 1 1
31 29524 1 1 40 LYS HB3 H -25.283 3.536 0.568 1.00 . A A . 40 LYS HB3 1 1
31 29525 1 1 40 LYS HD2 H -24.367 6.371 2.987 1.00 . A A . 40 LYS HD2 1 1
31 29526 1 1 40 LYS HD3 H -23.482 4.904 3.373 1.00 . A A . 40 LYS HD3 1 1
31 29527 1 1 40 LYS HE2 H -22.386 7.221 1.754 1.00 . A A . 40 LYS HE2 1 1
31 29528 1 1 40 LYS HE3 H -22.006 6.898 3.440 1.00 . A A . 40 LYS HE3 1 1
31 29529 1 1 40 LYS HG2 H -23.103 4.721 0.810 1.00 . A A . 40 LYS HG2 1 1
31 29530 1 1 40 LYS HG3 H -24.439 5.851 0.681 1.00 . A A . 40 LYS HG3 1 1
31 29531 1 1 40 LYS HZ1 H -20.511 5.401 2.851 1.00 . A A . 40 LYS HZ1 1 1
31 29532 1 1 40 LYS HZ2 H -20.711 5.900 1.240 1.00 . A A . 40 LYS HZ2 1 1
31 29533 1 1 40 LYS HZ3 H -21.607 4.588 1.839 1.00 . A A . 40 LYS HZ3 1 1
31 29534 1 1 40 LYS N N -27.179 3.275 2.316 1.00 . A A . 40 LYS N 1 1
31 29535 1 1 40 LYS NZ N -21.195 5.513 2.075 1.00 . A A . 40 LYS NZ 1 1
31 29536 1 1 40 LYS O O -26.327 6.720 1.761 1.00 . A A . 40 LYS O 1 1
31 29537 1 1 41 THR C C -30.026 6.564 0.480 1.00 . A A . 41 THR C 1 1
31 29538 1 1 41 THR CA C -28.538 6.514 0.177 1.00 . A A . 41 THR CA 1 1
31 29539 1 1 41 THR CB C -28.357 6.290 -1.324 1.00 . A A . 41 THR CB 1 1
31 29540 1 1 41 THR CG2 C -27.006 5.612 -1.612 1.00 . A A . 41 THR CG2 1 1
31 29541 1 1 41 THR H H -28.239 4.482 0.815 1.00 . A A . 41 THR H 1 1
31 29542 1 1 41 THR HA H -28.087 7.453 0.483 1.00 . A A . 41 THR HA 1 1
31 29543 1 1 41 THR HB H -28.505 7.205 -1.890 1.00 . A A . 41 THR HB 1 1
31 29544 1 1 41 THR HG1 H -29.077 4.948 -2.526 1.00 . A A . 41 THR HG1 1 1
31 29545 1 1 41 THR HG21 H -27.057 4.566 -1.342 1.00 . A A . 41 THR HG21 1 1
31 29546 1 1 41 THR HG22 H -26.227 6.088 -1.034 1.00 . A A . 41 THR HG22 1 1
31 29547 1 1 41 THR HG23 H -26.770 5.696 -2.662 1.00 . A A . 41 THR HG23 1 1
31 29548 1 1 41 THR N N -27.879 5.391 0.890 1.00 . A A . 41 THR N 1 1
31 29549 1 1 41 THR O O -30.620 5.580 0.874 1.00 . A A . 41 THR O 1 1
31 29550 1 1 41 THR OG1 O -29.324 5.318 -1.675 1.00 . A A . 41 THR OG1 1 1
31 29551 1 1 42 LYS C C -32.852 7.261 -0.575 1.00 . A A . 42 LYS C 1 1
31 29552 1 1 42 LYS CA C -32.039 7.867 0.558 1.00 . A A . 42 LYS CA 1 1
31 29553 1 1 42 LYS CB C -32.359 9.365 0.657 1.00 . A A . 42 LYS CB 1 1
31 29554 1 1 42 LYS CD C -34.172 10.973 1.241 1.00 . A A . 42 LYS CD 1 1
31 29555 1 1 42 LYS CE C -35.686 11.155 1.374 1.00 . A A . 42 LYS CE 1 1
31 29556 1 1 42 LYS CG C -33.875 9.553 0.754 1.00 . A A . 42 LYS CG 1 1
31 29557 1 1 42 LYS H H -30.080 8.478 -0.017 1.00 . A A . 42 LYS H 1 1
31 29558 1 1 42 LYS HA H -32.277 7.358 1.482 1.00 . A A . 42 LYS HA 1 1
31 29559 1 1 42 LYS HB2 H -31.885 9.780 1.535 1.00 . A A . 42 LYS HB2 1 1
31 29560 1 1 42 LYS HB3 H -31.986 9.874 -0.219 1.00 . A A . 42 LYS HB3 1 1
31 29561 1 1 42 LYS HD2 H -33.702 11.133 2.200 1.00 . A A . 42 LYS HD2 1 1
31 29562 1 1 42 LYS HD3 H -33.782 11.688 0.532 1.00 . A A . 42 LYS HD3 1 1
31 29563 1 1 42 LYS HE2 H -36.035 10.647 2.261 1.00 . A A . 42 LYS HE2 1 1
31 29564 1 1 42 LYS HE3 H -35.918 12.206 1.456 1.00 . A A . 42 LYS HE3 1 1
31 29565 1 1 42 LYS HG2 H -34.322 9.401 -0.217 1.00 . A A . 42 LYS HG2 1 1
31 29566 1 1 42 LYS HG3 H -34.286 8.837 1.451 1.00 . A A . 42 LYS HG3 1 1
31 29567 1 1 42 LYS HZ1 H -35.799 10.727 -0.662 1.00 . A A . 42 LYS HZ1 1 1
31 29568 1 1 42 LYS HZ2 H -37.297 11.083 0.055 1.00 . A A . 42 LYS HZ2 1 1
31 29569 1 1 42 LYS HZ3 H -36.560 9.578 0.331 1.00 . A A . 42 LYS HZ3 1 1
31 29570 1 1 42 LYS N N -30.599 7.718 0.293 1.00 . A A . 42 LYS N 1 1
31 29571 1 1 42 LYS NZ N -36.388 10.593 0.185 1.00 . A A . 42 LYS NZ 1 1
31 29572 1 1 42 LYS O O -34.020 6.963 -0.417 1.00 . A A . 42 LYS O 1 1
31 29573 1 1 43 GLY C C -33.450 5.099 -2.512 1.00 . A A . 43 GLY C 1 1
31 29574 1 1 43 GLY CA C -32.943 6.498 -2.864 1.00 . A A . 43 GLY CA 1 1
31 29575 1 1 43 GLY H H -31.271 7.340 -1.787 1.00 . A A . 43 GLY H 1 1
31 29576 1 1 43 GLY HA2 H -33.781 7.129 -3.120 1.00 . A A . 43 GLY HA2 1 1
31 29577 1 1 43 GLY HA3 H -32.274 6.434 -3.709 1.00 . A A . 43 GLY HA3 1 1
31 29578 1 1 43 GLY N N -32.218 7.087 -1.704 1.00 . A A . 43 GLY N 1 1
31 29579 1 1 43 GLY O O -34.636 4.837 -2.550 1.00 . A A . 43 GLY O 1 1
31 29580 1 1 44 ASN C C -34.026 2.863 -0.751 1.00 . A A . 44 ASN C 1 1
31 29581 1 1 44 ASN CA C -32.939 2.852 -1.821 1.00 . A A . 44 ASN CA 1 1
31 29582 1 1 44 ASN CB C -31.709 2.122 -1.269 1.00 . A A . 44 ASN CB 1 1
31 29583 1 1 44 ASN CG C -30.829 1.662 -2.434 1.00 . A A . 44 ASN CG 1 1
31 29584 1 1 44 ASN H H -31.595 4.484 -2.168 1.00 . A A . 44 ASN H 1 1
31 29585 1 1 44 ASN HA H -33.319 2.356 -2.708 1.00 . A A . 44 ASN HA 1 1
31 29586 1 1 44 ASN HB2 H -31.144 2.787 -0.636 1.00 . A A . 44 ASN HB2 1 1
31 29587 1 1 44 ASN HB3 H -32.021 1.262 -0.696 1.00 . A A . 44 ASN HB3 1 1
31 29588 1 1 44 ASN HD21 H -30.689 3.482 -3.217 1.00 . A A . 44 ASN HD21 1 1
31 29589 1 1 44 ASN HD22 H -29.861 2.264 -4.060 1.00 . A A . 44 ASN HD22 1 1
31 29590 1 1 44 ASN N N -32.538 4.230 -2.178 1.00 . A A . 44 ASN N 1 1
31 29591 1 1 44 ASN ND2 N -30.427 2.543 -3.310 1.00 . A A . 44 ASN ND2 1 1
31 29592 1 1 44 ASN O O -34.887 2.007 -0.729 1.00 . A A . 44 ASN O 1 1
31 29593 1 1 44 ASN OD1 O -30.499 0.499 -2.555 1.00 . A A . 44 ASN OD1 1 1
31 29594 1 1 45 LEU C C -36.377 3.932 0.567 1.00 . A A . 45 LEU C 1 1
31 29595 1 1 45 LEU CA C -34.986 3.913 1.187 1.00 . A A . 45 LEU CA 1 1
31 29596 1 1 45 LEU CB C -34.755 5.224 1.958 1.00 . A A . 45 LEU CB 1 1
31 29597 1 1 45 LEU CD1 C -36.893 4.819 3.261 1.00 . A A . 45 LEU CD1 1 1
31 29598 1 1 45 LEU CD2 C -34.667 4.093 4.222 1.00 . A A . 45 LEU CD2 1 1
31 29599 1 1 45 LEU CG C -35.392 5.155 3.368 1.00 . A A . 45 LEU CG 1 1
31 29600 1 1 45 LEU H H -33.260 4.509 0.062 1.00 . A A . 45 LEU H 1 1
31 29601 1 1 45 LEU HA H -34.893 3.048 1.838 1.00 . A A . 45 LEU HA 1 1
31 29602 1 1 45 LEU HB2 H -33.691 5.399 2.050 1.00 . A A . 45 LEU HB2 1 1
31 29603 1 1 45 LEU HB3 H -35.192 6.039 1.406 1.00 . A A . 45 LEU HB3 1 1
31 29604 1 1 45 LEU HD11 H -37.032 3.773 3.040 1.00 . A A . 45 LEU HD11 1 1
31 29605 1 1 45 LEU HD12 H -37.342 5.410 2.477 1.00 . A A . 45 LEU HD12 1 1
31 29606 1 1 45 LEU HD13 H -37.381 5.047 4.197 1.00 . A A . 45 LEU HD13 1 1
31 29607 1 1 45 LEU HD21 H -34.656 4.407 5.255 1.00 . A A . 45 LEU HD21 1 1
31 29608 1 1 45 LEU HD22 H -33.654 3.982 3.879 1.00 . A A . 45 LEU HD22 1 1
31 29609 1 1 45 LEU HD23 H -35.169 3.141 4.150 1.00 . A A . 45 LEU HD23 1 1
31 29610 1 1 45 LEU HG H -35.285 6.118 3.845 1.00 . A A . 45 LEU HG 1 1
31 29611 1 1 45 LEU N N -33.967 3.834 0.119 1.00 . A A . 45 LEU N 1 1
31 29612 1 1 45 LEU O O -37.178 3.050 0.803 1.00 . A A . 45 LEU O 1 1
31 29613 1 1 46 THR C C -38.283 3.734 -1.600 1.00 . A A . 46 THR C 1 1
31 29614 1 1 46 THR CA C -37.969 5.027 -0.863 1.00 . A A . 46 THR CA 1 1
31 29615 1 1 46 THR CB C -37.941 6.176 -1.873 1.00 . A A . 46 THR CB 1 1
31 29616 1 1 46 THR CG2 C -39.359 6.522 -2.347 1.00 . A A . 46 THR CG2 1 1
31 29617 1 1 46 THR H H -35.960 5.625 -0.388 1.00 . A A . 46 THR H 1 1
31 29618 1 1 46 THR HA H -38.724 5.196 -0.098 1.00 . A A . 46 THR HA 1 1
31 29619 1 1 46 THR HB H -37.259 5.974 -2.694 1.00 . A A . 46 THR HB 1 1
31 29620 1 1 46 THR HG1 H -36.625 7.158 -0.842 1.00 . A A . 46 THR HG1 1 1
31 29621 1 1 46 THR HG21 H -39.311 7.031 -3.298 1.00 . A A . 46 THR HG21 1 1
31 29622 1 1 46 THR HG22 H -39.839 7.165 -1.624 1.00 . A A . 46 THR HG22 1 1
31 29623 1 1 46 THR HG23 H -39.938 5.617 -2.458 1.00 . A A . 46 THR HG23 1 1
31 29624 1 1 46 THR N N -36.638 4.938 -0.221 1.00 . A A . 46 THR N 1 1
31 29625 1 1 46 THR O O -39.422 3.320 -1.678 1.00 . A A . 46 THR O 1 1
31 29626 1 1 46 THR OG1 O -37.525 7.310 -1.139 1.00 . A A . 46 THR OG1 1 1
31 29627 1 1 47 LYS C C -37.926 0.747 -1.919 1.00 . A A . 47 LYS C 1 1
31 29628 1 1 47 LYS CA C -37.472 1.851 -2.866 1.00 . A A . 47 LYS CA 1 1
31 29629 1 1 47 LYS CB C -36.141 1.433 -3.509 1.00 . A A . 47 LYS CB 1 1
31 29630 1 1 47 LYS CD C -36.357 1.124 -5.975 1.00 . A A . 47 LYS CD 1 1
31 29631 1 1 47 LYS CE C -36.767 0.140 -7.072 1.00 . A A . 47 LYS CE 1 1
31 29632 1 1 47 LYS CG C -36.416 0.417 -4.619 1.00 . A A . 47 LYS CG 1 1
31 29633 1 1 47 LYS H H -36.357 3.495 -2.039 1.00 . A A . 47 LYS H 1 1
31 29634 1 1 47 LYS HA H -38.238 2.006 -3.624 1.00 . A A . 47 LYS HA 1 1
31 29635 1 1 47 LYS HB2 H -35.651 2.301 -3.925 1.00 . A A . 47 LYS HB2 1 1
31 29636 1 1 47 LYS HB3 H -35.501 0.989 -2.762 1.00 . A A . 47 LYS HB3 1 1
31 29637 1 1 47 LYS HD2 H -37.031 1.968 -5.974 1.00 . A A . 47 LYS HD2 1 1
31 29638 1 1 47 LYS HD3 H -35.352 1.474 -6.158 1.00 . A A . 47 LYS HD3 1 1
31 29639 1 1 47 LYS HE2 H -37.844 0.094 -7.134 1.00 . A A . 47 LYS HE2 1 1
31 29640 1 1 47 LYS HE3 H -36.373 0.471 -8.021 1.00 . A A . 47 LYS HE3 1 1
31 29641 1 1 47 LYS HG2 H -35.673 -0.366 -4.586 1.00 . A A . 47 LYS HG2 1 1
31 29642 1 1 47 LYS HG3 H -37.395 -0.018 -4.479 1.00 . A A . 47 LYS HG3 1 1
31 29643 1 1 47 LYS HZ1 H -36.883 -1.708 -6.120 1.00 . A A . 47 LYS HZ1 1 1
31 29644 1 1 47 LYS HZ2 H -35.298 -1.141 -6.339 1.00 . A A . 47 LYS HZ2 1 1
31 29645 1 1 47 LYS HZ3 H -36.166 -1.765 -7.658 1.00 . A A . 47 LYS HZ3 1 1
31 29646 1 1 47 LYS N N -37.260 3.119 -2.128 1.00 . A A . 47 LYS N 1 1
31 29647 1 1 47 LYS NZ N -36.238 -1.221 -6.775 1.00 . A A . 47 LYS NZ 1 1
31 29648 1 1 47 LYS O O -38.669 -0.135 -2.302 1.00 . A A . 47 LYS O 1 1
31 29649 1 1 48 HIS C C -39.201 0.127 0.936 1.00 . A A . 48 HIS C 1 1
31 29650 1 1 48 HIS CA C -37.871 -0.229 0.281 1.00 . A A . 48 HIS CA 1 1
31 29651 1 1 48 HIS CB C -36.792 -0.328 1.371 1.00 . A A . 48 HIS CB 1 1
31 29652 1 1 48 HIS CD2 C -37.620 -0.864 3.827 1.00 . A A . 48 HIS CD2 1 1
31 29653 1 1 48 HIS CE1 C -38.009 -2.912 3.523 1.00 . A A . 48 HIS CE1 1 1
31 29654 1 1 48 HIS CG C -37.318 -1.200 2.511 1.00 . A A . 48 HIS CG 1 1
31 29655 1 1 48 HIS H H -36.872 1.540 -0.428 1.00 . A A . 48 HIS H 1 1
31 29656 1 1 48 HIS HA H -37.980 -1.178 -0.241 1.00 . A A . 48 HIS HA 1 1
31 29657 1 1 48 HIS HB2 H -35.899 -0.776 0.962 1.00 . A A . 48 HIS HB2 1 1
31 29658 1 1 48 HIS HB3 H -36.557 0.654 1.752 1.00 . A A . 48 HIS HB3 1 1
31 29659 1 1 48 HIS HD1 H -37.468 -2.975 1.597 1.00 . A A . 48 HIS HD1 1 1
31 29660 1 1 48 HIS HD2 H -37.525 0.115 4.274 1.00 . A A . 48 HIS HD2 1 1
31 29661 1 1 48 HIS HE1 H -38.298 -3.939 3.685 1.00 . A A . 48 HIS HE1 1 1
31 29662 1 1 48 HIS N N -37.471 0.812 -0.696 1.00 . A A . 48 HIS N 1 1
31 29663 1 1 48 HIS ND1 N -37.581 -2.446 2.415 1.00 . A A . 48 HIS ND1 1 1
31 29664 1 1 48 HIS NE2 N -38.054 -1.971 4.437 1.00 . A A . 48 HIS NE2 1 1
31 29665 1 1 48 HIS O O -39.874 -0.725 1.482 1.00 . A A . 48 HIS O 1 1
31 29666 1 1 49 MET C C -41.975 1.737 0.471 1.00 . A A . 49 MET C 1 1
31 29667 1 1 49 MET CA C -40.841 1.804 1.485 1.00 . A A . 49 MET CA 1 1
31 29668 1 1 49 MET CB C -40.696 3.252 1.972 1.00 . A A . 49 MET CB 1 1
31 29669 1 1 49 MET CE C -39.685 3.143 6.019 1.00 . A A . 49 MET CE 1 1
31 29670 1 1 49 MET CG C -39.968 3.254 3.318 1.00 . A A . 49 MET CG 1 1
31 29671 1 1 49 MET H H -38.985 2.036 0.420 1.00 . A A . 49 MET H 1 1
31 29672 1 1 49 MET HA H -41.071 1.138 2.314 1.00 . A A . 49 MET HA 1 1
31 29673 1 1 49 MET HB2 H -40.129 3.823 1.252 1.00 . A A . 49 MET HB2 1 1
31 29674 1 1 49 MET HB3 H -41.673 3.696 2.087 1.00 . A A . 49 MET HB3 1 1
31 29675 1 1 49 MET HE1 H -40.057 4.004 6.554 1.00 . A A . 49 MET HE1 1 1
31 29676 1 1 49 MET HE2 H -38.747 3.391 5.545 1.00 . A A . 49 MET HE2 1 1
31 29677 1 1 49 MET HE3 H -39.535 2.326 6.710 1.00 . A A . 49 MET HE3 1 1
31 29678 1 1 49 MET HG2 H -39.080 2.648 3.220 1.00 . A A . 49 MET HG2 1 1
31 29679 1 1 49 MET HG3 H -39.653 4.265 3.529 1.00 . A A . 49 MET HG3 1 1
31 29680 1 1 49 MET N N -39.558 1.381 0.870 1.00 . A A . 49 MET N 1 1
31 29681 1 1 49 MET O O -43.116 1.526 0.827 1.00 . A A . 49 MET O 1 1
31 29682 1 1 49 MET SD S -40.887 2.652 4.757 1.00 . A A . 49 MET SD 1 1
31 29683 1 1 50 LYS C C -43.330 0.489 -1.869 1.00 . A A . 50 LYS C 1 1
31 29684 1 1 50 LYS CA C -42.691 1.870 -1.823 1.00 . A A . 50 LYS CA 1 1
31 29685 1 1 50 LYS CB C -42.038 2.160 -3.182 1.00 . A A . 50 LYS CB 1 1
31 29686 1 1 50 LYS CD C -43.199 4.160 -4.114 1.00 . A A . 50 LYS CD 1 1
31 29687 1 1 50 LYS CE C -44.335 4.631 -5.025 1.00 . A A . 50 LYS CE 1 1
31 29688 1 1 50 LYS CG C -43.112 2.633 -4.165 1.00 . A A . 50 LYS CG 1 1
31 29689 1 1 50 LYS H H -40.707 2.090 -1.021 1.00 . A A . 50 LYS H 1 1
31 29690 1 1 50 LYS HA H -43.458 2.608 -1.594 1.00 . A A . 50 LYS HA 1 1
31 29691 1 1 50 LYS HB2 H -41.288 2.929 -3.067 1.00 . A A . 50 LYS HB2 1 1
31 29692 1 1 50 LYS HB3 H -41.570 1.263 -3.560 1.00 . A A . 50 LYS HB3 1 1
31 29693 1 1 50 LYS HD2 H -43.391 4.479 -3.101 1.00 . A A . 50 LYS HD2 1 1
31 29694 1 1 50 LYS HD3 H -42.265 4.588 -4.449 1.00 . A A . 50 LYS HD3 1 1
31 29695 1 1 50 LYS HE2 H -44.648 3.819 -5.664 1.00 . A A . 50 LYS HE2 1 1
31 29696 1 1 50 LYS HE3 H -45.173 4.950 -4.423 1.00 . A A . 50 LYS HE3 1 1
31 29697 1 1 50 LYS HG2 H -42.853 2.317 -5.165 1.00 . A A . 50 LYS HG2 1 1
31 29698 1 1 50 LYS HG3 H -44.066 2.205 -3.895 1.00 . A A . 50 LYS HG3 1 1
31 29699 1 1 50 LYS HZ1 H -44.706 6.205 -6.337 1.00 . A A . 50 LYS HZ1 1 1
31 29700 1 1 50 LYS HZ2 H -43.221 5.425 -6.596 1.00 . A A . 50 LYS HZ2 1 1
31 29701 1 1 50 LYS HZ3 H -43.408 6.479 -5.277 1.00 . A A . 50 LYS HZ3 1 1
31 29702 1 1 50 LYS N N -41.641 1.921 -0.778 1.00 . A A . 50 LYS N 1 1
31 29703 1 1 50 LYS NZ N -43.883 5.771 -5.873 1.00 . A A . 50 LYS NZ 1 1
31 29704 1 1 50 LYS O O -44.489 0.346 -2.204 1.00 . A A . 50 LYS O 1 1
31 29705 1 1 51 SER C C -44.233 -2.029 -0.537 1.00 . A A . 51 SER C 1 1
31 29706 1 1 51 SER CA C -43.099 -1.886 -1.544 1.00 . A A . 51 SER CA 1 1
31 29707 1 1 51 SER CB C -41.970 -2.853 -1.159 1.00 . A A . 51 SER CB 1 1
31 29708 1 1 51 SER H H -41.628 -0.344 -1.264 1.00 . A A . 51 SER H 1 1
31 29709 1 1 51 SER HA H -43.478 -2.108 -2.540 1.00 . A A . 51 SER HA 1 1
31 29710 1 1 51 SER HB2 H -41.277 -2.978 -1.978 1.00 . A A . 51 SER HB2 1 1
31 29711 1 1 51 SER HB3 H -41.454 -2.507 -0.277 1.00 . A A . 51 SER HB3 1 1
31 29712 1 1 51 SER HG H -42.153 -4.781 -1.328 1.00 . A A . 51 SER HG 1 1
31 29713 1 1 51 SER N N -42.558 -0.507 -1.528 1.00 . A A . 51 SER N 1 1
31 29714 1 1 51 SER O O -44.291 -1.313 0.442 1.00 . A A . 51 SER O 1 1
31 29715 1 1 51 SER OG O -42.637 -4.077 -0.890 1.00 . A A . 51 SER OG 1 1
31 29716 1 1 52 LYS C C -45.787 -3.817 1.432 1.00 . A A . 52 LYS C 1 1
31 29717 1 1 52 LYS CA C -46.252 -3.153 0.139 1.00 . A A . 52 LYS CA 1 1
31 29718 1 1 52 LYS CB C -47.287 -4.063 -0.542 1.00 . A A . 52 LYS CB 1 1
31 29719 1 1 52 LYS CD C -47.645 -6.276 -1.633 1.00 . A A . 52 LYS CD 1 1
31 29720 1 1 52 LYS CE C -48.052 -7.314 -0.586 1.00 . A A . 52 LYS CE 1 1
31 29721 1 1 52 LYS CG C -46.597 -5.339 -1.030 1.00 . A A . 52 LYS CG 1 1
31 29722 1 1 52 LYS H H -45.031 -3.507 -1.597 1.00 . A A . 52 LYS H 1 1
31 29723 1 1 52 LYS HA H -46.687 -2.185 0.377 1.00 . A A . 52 LYS HA 1 1
31 29724 1 1 52 LYS HB2 H -48.064 -4.318 0.163 1.00 . A A . 52 LYS HB2 1 1
31 29725 1 1 52 LYS HB3 H -47.728 -3.545 -1.381 1.00 . A A . 52 LYS HB3 1 1
31 29726 1 1 52 LYS HD2 H -48.511 -5.705 -1.935 1.00 . A A . 52 LYS HD2 1 1
31 29727 1 1 52 LYS HD3 H -47.232 -6.775 -2.497 1.00 . A A . 52 LYS HD3 1 1
31 29728 1 1 52 LYS HE2 H -48.937 -7.836 -0.918 1.00 . A A . 52 LYS HE2 1 1
31 29729 1 1 52 LYS HE3 H -47.251 -8.026 -0.452 1.00 . A A . 52 LYS HE3 1 1
31 29730 1 1 52 LYS HG2 H -45.860 -5.091 -1.778 1.00 . A A . 52 LYS HG2 1 1
31 29731 1 1 52 LYS HG3 H -46.109 -5.829 -0.200 1.00 . A A . 52 LYS HG3 1 1
31 29732 1 1 52 LYS HZ1 H -48.729 -7.350 1.382 1.00 . A A . 52 LYS HZ1 1 1
31 29733 1 1 52 LYS HZ2 H -49.025 -5.886 0.575 1.00 . A A . 52 LYS HZ2 1 1
31 29734 1 1 52 LYS HZ3 H -47.457 -6.260 1.108 1.00 . A A . 52 LYS HZ3 1 1
31 29735 1 1 52 LYS N N -45.116 -2.953 -0.795 1.00 . A A . 52 LYS N 1 1
31 29736 1 1 52 LYS NZ N -48.337 -6.652 0.718 1.00 . A A . 52 LYS NZ 1 1
31 29737 1 1 52 LYS O O -46.582 -4.353 2.177 1.00 . A A . 52 LYS O 1 1
31 29738 1 1 53 ALA C C -44.720 -3.874 4.137 1.00 . A A . 53 ALA C 1 1
31 29739 1 1 53 ALA CA C -43.975 -4.394 2.913 1.00 . A A . 53 ALA CA 1 1
31 29740 1 1 53 ALA CB C -42.490 -4.029 3.044 1.00 . A A . 53 ALA CB 1 1
31 29741 1 1 53 ALA H H -43.897 -3.329 1.045 1.00 . A A . 53 ALA H 1 1
31 29742 1 1 53 ALA HA H -44.106 -5.473 2.850 1.00 . A A . 53 ALA HA 1 1
31 29743 1 1 53 ALA HB1 H -42.367 -2.961 2.947 1.00 . A A . 53 ALA HB1 1 1
31 29744 1 1 53 ALA HB2 H -41.924 -4.524 2.268 1.00 . A A . 53 ALA HB2 1 1
31 29745 1 1 53 ALA HB3 H -42.121 -4.344 4.008 1.00 . A A . 53 ALA HB3 1 1
31 29746 1 1 53 ALA N N -44.504 -3.770 1.674 1.00 . A A . 53 ALA N 1 1
31 29747 1 1 53 ALA O O -45.677 -4.474 4.585 1.00 . A A . 53 ALA O 1 1
31 29748 1 1 54 HIS C C -44.921 -0.672 5.815 1.00 . A A . 54 HIS C 1 1
31 29749 1 1 54 HIS CA C -44.933 -2.192 5.849 1.00 . A A . 54 HIS CA 1 1
31 29750 1 1 54 HIS CB C -44.193 -2.665 7.101 1.00 . A A . 54 HIS CB 1 1
31 29751 1 1 54 HIS CD2 C -41.630 -2.048 6.757 1.00 . A A . 54 HIS CD2 1 1
31 29752 1 1 54 HIS CE1 C -40.961 -4.006 6.368 1.00 . A A . 54 HIS CE1 1 1
31 29753 1 1 54 HIS CG C -42.718 -2.923 6.779 1.00 . A A . 54 HIS CG 1 1
31 29754 1 1 54 HIS H H -43.492 -2.318 4.270 1.00 . A A . 54 HIS H 1 1
31 29755 1 1 54 HIS HA H -45.967 -2.530 5.866 1.00 . A A . 54 HIS HA 1 1
31 29756 1 1 54 HIS HB2 H -44.263 -1.913 7.872 1.00 . A A . 54 HIS HB2 1 1
31 29757 1 1 54 HIS HB3 H -44.638 -3.578 7.455 1.00 . A A . 54 HIS HB3 1 1
31 29758 1 1 54 HIS HD1 H -42.746 -4.901 6.474 1.00 . A A . 54 HIS HD1 1 1
31 29759 1 1 54 HIS HD2 H -41.665 -0.980 6.904 1.00 . A A . 54 HIS HD2 1 1
31 29760 1 1 54 HIS HE1 H -40.319 -4.854 6.169 1.00 . A A . 54 HIS HE1 1 1
31 29761 1 1 54 HIS N N -44.266 -2.764 4.659 1.00 . A A . 54 HIS N 1 1
31 29762 1 1 54 HIS ND1 N -42.223 -4.074 6.532 1.00 . A A . 54 HIS ND1 1 1
31 29763 1 1 54 HIS NE2 N -40.537 -2.776 6.494 1.00 . A A . 54 HIS NE2 1 1
31 29764 1 1 54 HIS O O -44.025 -0.039 6.337 1.00 . A A . 54 HIS O 1 1
31 29765 1 1 55 SER C C -47.457 1.815 5.119 1.00 . A A . 55 SER C 1 1
31 29766 1 1 55 SER CA C -46.001 1.360 5.110 1.00 . A A . 55 SER CA 1 1
31 29767 1 1 55 SER CB C -45.350 1.804 3.792 1.00 . A A . 55 SER CB 1 1
31 29768 1 1 55 SER H H -46.613 -0.673 4.784 1.00 . A A . 55 SER H 1 1
31 29769 1 1 55 SER HA H -45.486 1.794 5.966 1.00 . A A . 55 SER HA 1 1
31 29770 1 1 55 SER HB2 H -44.273 1.775 3.868 1.00 . A A . 55 SER HB2 1 1
31 29771 1 1 55 SER HB3 H -45.687 1.187 2.972 1.00 . A A . 55 SER HB3 1 1
31 29772 1 1 55 SER HG H -45.527 3.431 2.743 1.00 . A A . 55 SER HG 1 1
31 29773 1 1 55 SER N N -45.921 -0.117 5.196 1.00 . A A . 55 SER N 1 1
31 29774 1 1 55 SER O O -47.958 2.322 4.136 1.00 . A A . 55 SER O 1 1
31 29775 1 1 55 SER OG O -45.795 3.141 3.618 1.00 . A A . 55 SER OG 1 1
31 29776 1 1 56 LYS C C -49.653 3.544 6.507 1.00 . A A . 56 LYS C 1 1
31 29777 1 1 56 LYS CA C -49.534 2.035 6.328 1.00 . A A . 56 LYS CA 1 1
31 29778 1 1 56 LYS CB C -50.158 1.344 7.549 1.00 . A A . 56 LYS CB 1 1
31 29779 1 1 56 LYS CD C -50.461 -0.848 8.700 1.00 . A A . 56 LYS CD 1 1
31 29780 1 1 56 LYS CE C -49.282 -0.967 9.669 1.00 . A A . 56 LYS CE 1 1
31 29781 1 1 56 LYS CG C -49.988 -0.171 7.412 1.00 . A A . 56 LYS CG 1 1
31 29782 1 1 56 LYS H H -47.665 1.205 7.001 1.00 . A A . 56 LYS H 1 1
31 29783 1 1 56 LYS HA H -50.048 1.745 5.415 1.00 . A A . 56 LYS HA 1 1
31 29784 1 1 56 LYS HB2 H -49.668 1.684 8.449 1.00 . A A . 56 LYS HB2 1 1
31 29785 1 1 56 LYS HB3 H -51.209 1.587 7.605 1.00 . A A . 56 LYS HB3 1 1
31 29786 1 1 56 LYS HD2 H -51.245 -0.259 9.153 1.00 . A A . 56 LYS HD2 1 1
31 29787 1 1 56 LYS HD3 H -50.845 -1.832 8.473 1.00 . A A . 56 LYS HD3 1 1
31 29788 1 1 56 LYS HE2 H -48.627 -0.117 9.547 1.00 . A A . 56 LYS HE2 1 1
31 29789 1 1 56 LYS HE3 H -49.649 -0.987 10.684 1.00 . A A . 56 LYS HE3 1 1
31 29790 1 1 56 LYS HG2 H -50.575 -0.528 6.578 1.00 . A A . 56 LYS HG2 1 1
31 29791 1 1 56 LYS HG3 H -48.948 -0.405 7.239 1.00 . A A . 56 LYS HG3 1 1
31 29792 1 1 56 LYS HZ1 H -48.517 -2.812 10.257 1.00 . A A . 56 LYS HZ1 1 1
31 29793 1 1 56 LYS HZ2 H -47.533 -1.973 9.156 1.00 . A A . 56 LYS HZ2 1 1
31 29794 1 1 56 LYS HZ3 H -48.952 -2.734 8.618 1.00 . A A . 56 LYS HZ3 1 1
31 29795 1 1 56 LYS N N -48.110 1.621 6.234 1.00 . A A . 56 LYS N 1 1
31 29796 1 1 56 LYS NZ N -48.513 -2.216 9.405 1.00 . A A . 56 LYS NZ 1 1
31 29797 1 1 56 LYS O O -50.360 4.014 7.376 1.00 . A A . 56 LYS O 1 1
31 29798 1 1 57 LYS C C -50.464 6.238 5.721 1.00 . A A . 57 LYS C 1 1
31 29799 1 1 57 LYS CA C -49.022 5.750 5.791 1.00 . A A . 57 LYS CA 1 1
31 29800 1 1 57 LYS CB C -48.238 6.354 4.618 1.00 . A A . 57 LYS CB 1 1
31 29801 1 1 57 LYS CD C -46.974 8.356 3.838 1.00 . A A . 57 LYS CD 1 1
31 29802 1 1 57 LYS CE C -46.859 9.871 4.017 1.00 . A A . 57 LYS CE 1 1
31 29803 1 1 57 LYS CG C -47.818 7.780 4.977 1.00 . A A . 57 LYS CG 1 1
31 29804 1 1 57 LYS H H -48.399 3.858 5.002 1.00 . A A . 57 LYS H 1 1
31 29805 1 1 57 LYS HA H -48.590 6.049 6.740 1.00 . A A . 57 LYS HA 1 1
31 29806 1 1 57 LYS HB2 H -47.360 5.755 4.422 1.00 . A A . 57 LYS HB2 1 1
31 29807 1 1 57 LYS HB3 H -48.860 6.369 3.735 1.00 . A A . 57 LYS HB3 1 1
31 29808 1 1 57 LYS HD2 H -45.989 7.913 3.856 1.00 . A A . 57 LYS HD2 1 1
31 29809 1 1 57 LYS HD3 H -47.444 8.137 2.891 1.00 . A A . 57 LYS HD3 1 1
31 29810 1 1 57 LYS HE2 H -45.917 10.212 3.614 1.00 . A A . 57 LYS HE2 1 1
31 29811 1 1 57 LYS HE3 H -47.665 10.359 3.490 1.00 . A A . 57 LYS HE3 1 1
31 29812 1 1 57 LYS HG2 H -48.696 8.391 5.123 1.00 . A A . 57 LYS HG2 1 1
31 29813 1 1 57 LYS HG3 H -47.238 7.769 5.888 1.00 . A A . 57 LYS HG3 1 1
31 29814 1 1 57 LYS HZ1 H -45.997 10.101 5.898 1.00 . A A . 57 LYS HZ1 1 1
31 29815 1 1 57 LYS HZ2 H -47.626 9.623 5.937 1.00 . A A . 57 LYS HZ2 1 1
31 29816 1 1 57 LYS HZ3 H -47.220 11.227 5.555 1.00 . A A . 57 LYS HZ3 1 1
31 29817 1 1 57 LYS N N -48.959 4.276 5.682 1.00 . A A . 57 LYS N 1 1
31 29818 1 1 57 LYS NZ N -46.931 10.233 5.461 1.00 . A A . 57 LYS NZ 1 1
31 29819 1 1 57 LYS O O -50.654 7.410 6.001 1.00 . A A . 57 LYS O 1 1
31 29820 1 1 57 LYS OXT O -51.300 5.412 5.391 1.00 . A A . 57 LYS OXT 1 1
31 29821 2 2 1 ZN ZN ZN -20.537 -4.434 -3.122 1.00 . B A . 60 ZN ZN 1 1
31 29822 3 2 1 ZN ZN ZN -38.646 -2.163 6.336 1.00 . C A . 61 ZN ZN 1 1
32 29823 1 1 1 LYS C C -13.700 -9.517 -6.949 1.00 . A A . 1 LYS C 1 1
32 29824 1 1 1 LYS CA C -12.936 -10.607 -7.691 1.00 . A A . 1 LYS CA 1 1
32 29825 1 1 1 LYS CB C -12.813 -10.198 -9.165 1.00 . A A . 1 LYS CB 1 1
32 29826 1 1 1 LYS CD C -11.449 -10.796 -11.165 1.00 . A A . 1 LYS CD 1 1
32 29827 1 1 1 LYS CE C -12.405 -9.938 -11.997 1.00 . A A . 1 LYS CE 1 1
32 29828 1 1 1 LYS CG C -12.201 -11.356 -9.956 1.00 . A A . 1 LYS CG 1 1
32 29829 1 1 1 LYS H1 H -14.673 -11.742 -7.756 1.00 . A A . 1 LYS H1 1 1
32 29830 1 1 1 LYS H2 H -13.526 -12.291 -6.630 1.00 . A A . 1 LYS H2 1 1
32 29831 1 1 1 LYS H3 H -13.285 -12.564 -8.289 1.00 . A A . 1 LYS H3 1 1
32 29832 1 1 1 LYS HA H -11.952 -10.717 -7.235 1.00 . A A . 1 LYS HA 1 1
32 29833 1 1 1 LYS HB2 H -13.790 -9.966 -9.561 1.00 . A A . 1 LYS HB2 1 1
32 29834 1 1 1 LYS HB3 H -12.180 -9.327 -9.249 1.00 . A A . 1 LYS HB3 1 1
32 29835 1 1 1 LYS HD2 H -10.619 -10.193 -10.829 1.00 . A A . 1 LYS HD2 1 1
32 29836 1 1 1 LYS HD3 H -11.074 -11.609 -11.768 1.00 . A A . 1 LYS HD3 1 1
32 29837 1 1 1 LYS HE2 H -12.504 -8.963 -11.542 1.00 . A A . 1 LYS HE2 1 1
32 29838 1 1 1 LYS HE3 H -12.011 -9.823 -12.996 1.00 . A A . 1 LYS HE3 1 1
32 29839 1 1 1 LYS HG2 H -11.517 -11.905 -9.326 1.00 . A A . 1 LYS HG2 1 1
32 29840 1 1 1 LYS HG3 H -12.984 -12.020 -10.291 1.00 . A A . 1 LYS HG3 1 1
32 29841 1 1 1 LYS HZ1 H -13.652 -11.603 -11.927 1.00 . A A . 1 LYS HZ1 1 1
32 29842 1 1 1 LYS HZ2 H -14.164 -10.399 -13.009 1.00 . A A . 1 LYS HZ2 1 1
32 29843 1 1 1 LYS HZ3 H -14.365 -10.179 -11.337 1.00 . A A . 1 LYS HZ3 1 1
32 29844 1 1 1 LYS N N -13.659 -11.897 -7.583 1.00 . A A . 1 LYS N 1 1
32 29845 1 1 1 LYS NZ N -13.748 -10.578 -12.073 1.00 . A A . 1 LYS NZ 1 1
32 29846 1 1 1 LYS O O -14.087 -9.692 -5.811 1.00 . A A . 1 LYS O 1 1
32 29847 1 1 2 TYR C C -16.145 -7.477 -7.108 1.00 . A A . 2 TYR C 1 1
32 29848 1 1 2 TYR CA C -14.639 -7.298 -6.953 1.00 . A A . 2 TYR CA 1 1
32 29849 1 1 2 TYR CB C -14.244 -5.986 -7.629 1.00 . A A . 2 TYR CB 1 1
32 29850 1 1 2 TYR CD1 C -12.238 -5.233 -6.294 1.00 . A A . 2 TYR CD1 1 1
32 29851 1 1 2 TYR CD2 C -11.872 -6.041 -8.499 1.00 . A A . 2 TYR CD2 1 1
32 29852 1 1 2 TYR CE1 C -10.884 -5.001 -6.154 1.00 . A A . 2 TYR CE1 1 1
32 29853 1 1 2 TYR CE2 C -10.519 -5.811 -8.359 1.00 . A A . 2 TYR CE2 1 1
32 29854 1 1 2 TYR CG C -12.742 -5.753 -7.467 1.00 . A A . 2 TYR CG 1 1
32 29855 1 1 2 TYR CZ C -10.014 -5.290 -7.186 1.00 . A A . 2 TYR CZ 1 1
32 29856 1 1 2 TYR H H -13.571 -8.309 -8.524 1.00 . A A . 2 TYR H 1 1
32 29857 1 1 2 TYR HA H -14.389 -7.279 -5.894 1.00 . A A . 2 TYR HA 1 1
32 29858 1 1 2 TYR HB2 H -14.485 -6.030 -8.679 1.00 . A A . 2 TYR HB2 1 1
32 29859 1 1 2 TYR HB3 H -14.782 -5.171 -7.171 1.00 . A A . 2 TYR HB3 1 1
32 29860 1 1 2 TYR HD1 H -12.908 -5.008 -5.477 1.00 . A A . 2 TYR HD1 1 1
32 29861 1 1 2 TYR HD2 H -12.254 -6.450 -9.423 1.00 . A A . 2 TYR HD2 1 1
32 29862 1 1 2 TYR HE1 H -10.504 -4.586 -5.233 1.00 . A A . 2 TYR HE1 1 1
32 29863 1 1 2 TYR HE2 H -9.850 -6.041 -9.175 1.00 . A A . 2 TYR HE2 1 1
32 29864 1 1 2 TYR HH H -8.195 -5.673 -7.620 1.00 . A A . 2 TYR HH 1 1
32 29865 1 1 2 TYR N N -13.902 -8.407 -7.608 1.00 . A A . 2 TYR N 1 1
32 29866 1 1 2 TYR O O -16.839 -6.573 -7.545 1.00 . A A . 2 TYR O 1 1
32 29867 1 1 2 TYR OH O -8.661 -5.060 -7.046 1.00 . A A . 2 TYR OH 1 1
32 29868 1 1 3 ILE C C -18.639 -9.311 -5.507 1.00 . A A . 3 ILE C 1 1
32 29869 1 1 3 ILE CA C -18.075 -8.922 -6.865 1.00 . A A . 3 ILE CA 1 1
32 29870 1 1 3 ILE CB C -18.269 -10.093 -7.830 1.00 . A A . 3 ILE CB 1 1
32 29871 1 1 3 ILE CD1 C -17.707 -11.006 -10.075 1.00 . A A . 3 ILE CD1 1 1
32 29872 1 1 3 ILE CG1 C -17.447 -9.864 -9.090 1.00 . A A . 3 ILE CG1 1 1
32 29873 1 1 3 ILE CG2 C -19.753 -10.166 -8.220 1.00 . A A . 3 ILE CG2 1 1
32 29874 1 1 3 ILE H H -16.011 -9.336 -6.417 1.00 . A A . 3 ILE H 1 1
32 29875 1 1 3 ILE HA H -18.586 -8.037 -7.221 1.00 . A A . 3 ILE HA 1 1
32 29876 1 1 3 ILE HB H -17.945 -11.017 -7.349 1.00 . A A . 3 ILE HB 1 1
32 29877 1 1 3 ILE HD11 H -18.663 -10.863 -10.557 1.00 . A A . 3 ILE HD11 1 1
32 29878 1 1 3 ILE HD12 H -17.714 -11.949 -9.546 1.00 . A A . 3 ILE HD12 1 1
32 29879 1 1 3 ILE HD13 H -16.930 -11.026 -10.825 1.00 . A A . 3 ILE HD13 1 1
32 29880 1 1 3 ILE HG12 H -17.730 -8.924 -9.543 1.00 . A A . 3 ILE HG12 1 1
32 29881 1 1 3 ILE HG13 H -16.397 -9.834 -8.839 1.00 . A A . 3 ILE HG13 1 1
32 29882 1 1 3 ILE HG21 H -19.970 -9.418 -8.969 1.00 . A A . 3 ILE HG21 1 1
32 29883 1 1 3 ILE HG22 H -20.368 -9.986 -7.350 1.00 . A A . 3 ILE HG22 1 1
32 29884 1 1 3 ILE HG23 H -19.978 -11.144 -8.618 1.00 . A A . 3 ILE HG23 1 1
32 29885 1 1 3 ILE N N -16.618 -8.644 -6.755 1.00 . A A . 3 ILE N 1 1
32 29886 1 1 3 ILE O O -18.265 -10.325 -4.952 1.00 . A A . 3 ILE O 1 1
32 29887 1 1 4 CYS C C -20.865 -10.159 -3.730 1.00 . A A . 4 CYS C 1 1
32 29888 1 1 4 CYS CA C -20.100 -8.849 -3.666 1.00 . A A . 4 CYS CA 1 1
32 29889 1 1 4 CYS CB C -21.061 -7.749 -3.207 1.00 . A A . 4 CYS CB 1 1
32 29890 1 1 4 CYS H H -19.812 -7.696 -5.460 1.00 . A A . 4 CYS H 1 1
32 29891 1 1 4 CYS HA H -19.285 -8.957 -2.963 1.00 . A A . 4 CYS HA 1 1
32 29892 1 1 4 CYS HB2 H -20.489 -6.855 -3.013 1.00 . A A . 4 CYS HB2 1 1
32 29893 1 1 4 CYS HB3 H -21.745 -7.536 -4.007 1.00 . A A . 4 CYS HB3 1 1
32 29894 1 1 4 CYS N N -19.529 -8.505 -4.987 1.00 . A A . 4 CYS N 1 1
32 29895 1 1 4 CYS O O -21.904 -10.251 -4.353 1.00 . A A . 4 CYS O 1 1
32 29896 1 1 4 CYS SG S -22.040 -8.114 -1.730 1.00 . A A . 4 CYS SG 1 1
32 29897 1 1 5 GLU C C -22.387 -12.395 -2.451 1.00 . A A . 5 GLU C 1 1
32 29898 1 1 5 GLU CA C -20.996 -12.469 -3.078 1.00 . A A . 5 GLU CA 1 1
32 29899 1 1 5 GLU CB C -20.137 -13.439 -2.254 1.00 . A A . 5 GLU CB 1 1
32 29900 1 1 5 GLU CD C -18.321 -12.748 -3.823 1.00 . A A . 5 GLU CD 1 1
32 29901 1 1 5 GLU CG C -18.973 -13.937 -3.114 1.00 . A A . 5 GLU CG 1 1
32 29902 1 1 5 GLU H H -19.492 -11.018 -2.603 1.00 . A A . 5 GLU H 1 1
32 29903 1 1 5 GLU HA H -21.087 -12.813 -4.102 1.00 . A A . 5 GLU HA 1 1
32 29904 1 1 5 GLU HB2 H -19.752 -12.932 -1.382 1.00 . A A . 5 GLU HB2 1 1
32 29905 1 1 5 GLU HB3 H -20.739 -14.278 -1.938 1.00 . A A . 5 GLU HB3 1 1
32 29906 1 1 5 GLU HG2 H -18.240 -14.426 -2.490 1.00 . A A . 5 GLU HG2 1 1
32 29907 1 1 5 GLU HG3 H -19.336 -14.637 -3.852 1.00 . A A . 5 GLU HG3 1 1
32 29908 1 1 5 GLU N N -20.332 -11.147 -3.081 1.00 . A A . 5 GLU N 1 1
32 29909 1 1 5 GLU O O -23.203 -13.273 -2.650 1.00 . A A . 5 GLU O 1 1
32 29910 1 1 5 GLU OE1 O -17.847 -11.884 -3.104 1.00 . A A . 5 GLU OE1 1 1
32 29911 1 1 5 GLU OE2 O -18.334 -12.771 -5.043 1.00 . A A . 5 GLU OE2 1 1
32 29912 1 1 6 GLU C C -24.975 -10.616 -2.030 1.00 . A A . 6 GLU C 1 1
32 29913 1 1 6 GLU CA C -23.962 -11.224 -1.066 1.00 . A A . 6 GLU CA 1 1
32 29914 1 1 6 GLU CB C -23.828 -10.314 0.163 1.00 . A A . 6 GLU CB 1 1
32 29915 1 1 6 GLU CD C -24.897 -9.648 2.318 1.00 . A A . 6 GLU CD 1 1
32 29916 1 1 6 GLU CG C -24.982 -10.602 1.126 1.00 . A A . 6 GLU CG 1 1
32 29917 1 1 6 GLU H H -21.962 -10.669 -1.562 1.00 . A A . 6 GLU H 1 1
32 29918 1 1 6 GLU HA H -24.299 -12.208 -0.777 1.00 . A A . 6 GLU HA 1 1
32 29919 1 1 6 GLU HB2 H -22.887 -10.507 0.657 1.00 . A A . 6 GLU HB2 1 1
32 29920 1 1 6 GLU HB3 H -23.861 -9.280 -0.144 1.00 . A A . 6 GLU HB3 1 1
32 29921 1 1 6 GLU HG2 H -25.926 -10.459 0.621 1.00 . A A . 6 GLU HG2 1 1
32 29922 1 1 6 GLU HG3 H -24.917 -11.621 1.480 1.00 . A A . 6 GLU HG3 1 1
32 29923 1 1 6 GLU N N -22.637 -11.352 -1.701 1.00 . A A . 6 GLU N 1 1
32 29924 1 1 6 GLU O O -25.902 -11.276 -2.455 1.00 . A A . 6 GLU O 1 1
32 29925 1 1 6 GLU OE1 O -23.900 -9.740 3.016 1.00 . A A . 6 GLU OE1 1 1
32 29926 1 1 6 GLU OE2 O -25.833 -8.880 2.465 1.00 . A A . 6 GLU OE2 1 1
32 29927 1 1 7 CYS C C -25.467 -9.169 -4.722 1.00 . A A . 7 CYS C 1 1
32 29928 1 1 7 CYS CA C -25.733 -8.715 -3.300 1.00 . A A . 7 CYS CA 1 1
32 29929 1 1 7 CYS CB C -25.531 -7.194 -3.252 1.00 . A A . 7 CYS CB 1 1
32 29930 1 1 7 CYS H H -24.018 -8.872 -2.003 1.00 . A A . 7 CYS H 1 1
32 29931 1 1 7 CYS HA H -26.749 -8.981 -3.018 1.00 . A A . 7 CYS HA 1 1
32 29932 1 1 7 CYS HB2 H -24.627 -6.960 -3.790 1.00 . A A . 7 CYS HB2 1 1
32 29933 1 1 7 CYS HB3 H -26.350 -6.732 -3.774 1.00 . A A . 7 CYS HB3 1 1
32 29934 1 1 7 CYS N N -24.782 -9.367 -2.362 1.00 . A A . 7 CYS N 1 1
32 29935 1 1 7 CYS O O -26.356 -9.629 -5.411 1.00 . A A . 7 CYS O 1 1
32 29936 1 1 7 CYS SG S -25.415 -6.411 -1.647 1.00 . A A . 7 CYS SG 1 1
32 29937 1 1 8 GLY C C -23.427 -8.203 -7.313 1.00 . A A . 8 GLY C 1 1
32 29938 1 1 8 GLY CA C -23.848 -9.433 -6.507 1.00 . A A . 8 GLY CA 1 1
32 29939 1 1 8 GLY H H -23.558 -8.651 -4.525 1.00 . A A . 8 GLY H 1 1
32 29940 1 1 8 GLY HA2 H -23.022 -10.127 -6.458 1.00 . A A . 8 GLY HA2 1 1
32 29941 1 1 8 GLY HA3 H -24.686 -9.909 -6.994 1.00 . A A . 8 GLY HA3 1 1
32 29942 1 1 8 GLY N N -24.232 -9.025 -5.130 1.00 . A A . 8 GLY N 1 1
32 29943 1 1 8 GLY O O -23.396 -8.235 -8.526 1.00 . A A . 8 GLY O 1 1
32 29944 1 1 9 ILE C C -21.403 -6.156 -8.104 1.00 . A A . 9 ILE C 1 1
32 29945 1 1 9 ILE CA C -22.694 -5.911 -7.330 1.00 . A A . 9 ILE CA 1 1
32 29946 1 1 9 ILE CB C -22.478 -4.784 -6.302 1.00 . A A . 9 ILE CB 1 1
32 29947 1 1 9 ILE CD1 C -24.035 -2.973 -7.002 1.00 . A A . 9 ILE CD1 1 1
32 29948 1 1 9 ILE CG1 C -22.575 -3.432 -6.997 1.00 . A A . 9 ILE CG1 1 1
32 29949 1 1 9 ILE CG2 C -21.071 -4.906 -5.683 1.00 . A A . 9 ILE CG2 1 1
32 29950 1 1 9 ILE H H -23.151 -7.151 -5.643 1.00 . A A . 9 ILE H 1 1
32 29951 1 1 9 ILE HA H -23.476 -5.642 -8.029 1.00 . A A . 9 ILE HA 1 1
32 29952 1 1 9 ILE HB H -23.249 -4.847 -5.533 1.00 . A A . 9 ILE HB 1 1
32 29953 1 1 9 ILE HD11 H -24.683 -3.826 -7.138 1.00 . A A . 9 ILE HD11 1 1
32 29954 1 1 9 ILE HD12 H -24.193 -2.273 -7.808 1.00 . A A . 9 ILE HD12 1 1
32 29955 1 1 9 ILE HD13 H -24.269 -2.495 -6.063 1.00 . A A . 9 ILE HD13 1 1
32 29956 1 1 9 ILE HG12 H -21.969 -2.709 -6.471 1.00 . A A . 9 ILE HG12 1 1
32 29957 1 1 9 ILE HG13 H -22.220 -3.520 -8.013 1.00 . A A . 9 ILE HG13 1 1
32 29958 1 1 9 ILE HG21 H -20.329 -4.554 -6.384 1.00 . A A . 9 ILE HG21 1 1
32 29959 1 1 9 ILE HG22 H -20.869 -5.933 -5.434 1.00 . A A . 9 ILE HG22 1 1
32 29960 1 1 9 ILE HG23 H -21.019 -4.310 -4.787 1.00 . A A . 9 ILE HG23 1 1
32 29961 1 1 9 ILE N N -23.110 -7.137 -6.617 1.00 . A A . 9 ILE N 1 1
32 29962 1 1 9 ILE O O -20.459 -6.707 -7.574 1.00 . A A . 9 ILE O 1 1
32 29963 1 1 10 ARG C C -19.429 -4.636 -10.376 1.00 . A A . 10 ARG C 1 1
32 29964 1 1 10 ARG CA C -20.176 -5.948 -10.182 1.00 . A A . 10 ARG CA 1 1
32 29965 1 1 10 ARG CB C -20.616 -6.464 -11.558 1.00 . A A . 10 ARG CB 1 1
32 29966 1 1 10 ARG CD C -19.417 -8.497 -12.377 1.00 . A A . 10 ARG CD 1 1
32 29967 1 1 10 ARG CG C -19.388 -6.967 -12.322 1.00 . A A . 10 ARG CG 1 1
32 29968 1 1 10 ARG CZ C -20.136 -9.641 -14.378 1.00 . A A . 10 ARG CZ 1 1
32 29969 1 1 10 ARG H H -22.185 -5.317 -9.731 1.00 . A A . 10 ARG H 1 1
32 29970 1 1 10 ARG HA H -19.517 -6.662 -9.695 1.00 . A A . 10 ARG HA 1 1
32 29971 1 1 10 ARG HB2 H -21.324 -7.269 -11.434 1.00 . A A . 10 ARG HB2 1 1
32 29972 1 1 10 ARG HB3 H -21.084 -5.664 -12.113 1.00 . A A . 10 ARG HB3 1 1
32 29973 1 1 10 ARG HD2 H -18.459 -8.870 -12.707 1.00 . A A . 10 ARG HD2 1 1
32 29974 1 1 10 ARG HD3 H -19.639 -8.896 -11.399 1.00 . A A . 10 ARG HD3 1 1
32 29975 1 1 10 ARG HE H -21.407 -8.675 -13.192 1.00 . A A . 10 ARG HE 1 1
32 29976 1 1 10 ARG HG2 H -19.396 -6.568 -13.326 1.00 . A A . 10 ARG HG2 1 1
32 29977 1 1 10 ARG HG3 H -18.489 -6.640 -11.820 1.00 . A A . 10 ARG HG3 1 1
32 29978 1 1 10 ARG HH11 H -19.467 -11.161 -13.260 1.00 . A A . 10 ARG HH11 1 1
32 29979 1 1 10 ARG HH12 H -19.344 -11.380 -14.973 1.00 . A A . 10 ARG HH12 1 1
32 29980 1 1 10 ARG HH21 H -20.747 -8.247 -15.678 1.00 . A A . 10 ARG HH21 1 1
32 29981 1 1 10 ARG HH22 H -20.088 -9.687 -16.379 1.00 . A A . 10 ARG HH22 1 1
32 29982 1 1 10 ARG N N -21.393 -5.750 -9.348 1.00 . A A . 10 ARG N 1 1
32 29983 1 1 10 ARG NE N -20.471 -8.927 -13.339 1.00 . A A . 10 ARG NE 1 1
32 29984 1 1 10 ARG NH1 N -19.608 -10.819 -14.188 1.00 . A A . 10 ARG NH1 1 1
32 29985 1 1 10 ARG NH2 N -20.340 -9.154 -15.571 1.00 . A A . 10 ARG NH2 1 1
32 29986 1 1 10 ARG O O -19.842 -3.799 -11.155 1.00 . A A . 10 ARG O 1 1
32 29987 1 1 11 ABA C C -16.125 -3.544 -10.244 1.00 . A A . 11 ABA C 1 1
32 29988 1 1 11 ABA CA C -17.542 -3.229 -9.787 1.00 . A A . 11 ABA CA 1 1
32 29989 1 1 11 ABA CB C -17.485 -2.552 -8.416 1.00 . A A . 11 ABA CB 1 1
32 29990 1 1 11 ABA CG C -18.909 -2.255 -7.936 1.00 . A A . 11 ABA CG 1 1
32 29991 1 1 11 ABA HA H -18.009 -2.576 -10.520 1.00 . A A . 11 ABA HA 1 1
32 29992 1 1 11 ABA HB2 H -16.932 -1.636 -8.496 1.00 . A A . 11 ABA HB2 1 1
32 29993 1 1 11 ABA HB3 H -16.993 -3.198 -7.713 1.00 . A A . 11 ABA HB3 1 1
32 29994 1 1 11 ABA HG1 H -18.893 -1.991 -6.889 1.00 . A A . 11 ABA HG1 1 1
32 29995 1 1 11 ABA HG2 H -19.531 -3.128 -8.073 1.00 . A A . 11 ABA HG2 1 1
32 29996 1 1 11 ABA HG3 H -19.320 -1.432 -8.503 1.00 . A A . 11 ABA HG3 1 1
32 29997 1 1 11 ABA N N -18.339 -4.482 -9.662 1.00 . A A . 11 ABA N 1 1
32 29998 1 1 11 ABA O O -15.304 -3.990 -9.472 1.00 . A A . 11 ABA O 1 1
32 29999 1 1 12 LYS C C -13.440 -2.709 -11.380 1.00 . A A . 12 LYS C 1 1
32 30000 1 1 12 LYS CA C -14.523 -3.565 -12.041 1.00 . A A . 12 LYS CA 1 1
32 30001 1 1 12 LYS CB C -14.551 -3.252 -13.543 1.00 . A A . 12 LYS CB 1 1
32 30002 1 1 12 LYS CD C -15.653 -3.813 -15.712 1.00 . A A . 12 LYS CD 1 1
32 30003 1 1 12 LYS CE C -16.647 -4.757 -16.392 1.00 . A A . 12 LYS CE 1 1
32 30004 1 1 12 LYS CG C -15.646 -4.092 -14.207 1.00 . A A . 12 LYS CG 1 1
32 30005 1 1 12 LYS H H -16.565 -2.932 -12.071 1.00 . A A . 12 LYS H 1 1
32 30006 1 1 12 LYS HA H -14.291 -4.610 -11.878 1.00 . A A . 12 LYS HA 1 1
32 30007 1 1 12 LYS HB2 H -14.758 -2.203 -13.691 1.00 . A A . 12 LYS HB2 1 1
32 30008 1 1 12 LYS HB3 H -13.594 -3.490 -13.982 1.00 . A A . 12 LYS HB3 1 1
32 30009 1 1 12 LYS HD2 H -15.946 -2.788 -15.889 1.00 . A A . 12 LYS HD2 1 1
32 30010 1 1 12 LYS HD3 H -14.665 -3.974 -16.116 1.00 . A A . 12 LYS HD3 1 1
32 30011 1 1 12 LYS HE2 H -16.902 -4.372 -17.369 1.00 . A A . 12 LYS HE2 1 1
32 30012 1 1 12 LYS HE3 H -16.201 -5.734 -16.504 1.00 . A A . 12 LYS HE3 1 1
32 30013 1 1 12 LYS HG2 H -15.454 -5.140 -14.033 1.00 . A A . 12 LYS HG2 1 1
32 30014 1 1 12 LYS HG3 H -16.606 -3.834 -13.785 1.00 . A A . 12 LYS HG3 1 1
32 30015 1 1 12 LYS HZ1 H -18.105 -3.965 -15.135 1.00 . A A . 12 LYS HZ1 1 1
32 30016 1 1 12 LYS HZ2 H -17.751 -5.600 -14.841 1.00 . A A . 12 LYS HZ2 1 1
32 30017 1 1 12 LYS HZ3 H -18.680 -5.162 -16.193 1.00 . A A . 12 LYS HZ3 1 1
32 30018 1 1 12 LYS N N -15.869 -3.294 -11.493 1.00 . A A . 12 LYS N 1 1
32 30019 1 1 12 LYS NZ N -17.890 -4.880 -15.579 1.00 . A A . 12 LYS NZ 1 1
32 30020 1 1 12 LYS O O -12.322 -2.666 -11.858 1.00 . A A . 12 LYS O 1 1
32 30021 1 1 13 LYS C C -12.877 -1.310 -8.078 1.00 . A A . 13 LYS C 1 1
32 30022 1 1 13 LYS CA C -12.765 -1.186 -9.619 1.00 . A A . 13 LYS CA 1 1
32 30023 1 1 13 LYS CB C -13.034 0.275 -10.010 1.00 . A A . 13 LYS CB 1 1
32 30024 1 1 13 LYS CD C -12.886 1.944 -11.866 1.00 . A A . 13 LYS CD 1 1
32 30025 1 1 13 LYS CE C -11.612 2.772 -11.681 1.00 . A A . 13 LYS CE 1 1
32 30026 1 1 13 LYS CG C -12.604 0.492 -11.464 1.00 . A A . 13 LYS CG 1 1
32 30027 1 1 13 LYS H H -14.696 -2.091 -9.956 1.00 . A A . 13 LYS H 1 1
32 30028 1 1 13 LYS HA H -11.789 -1.498 -9.948 1.00 . A A . 13 LYS HA 1 1
32 30029 1 1 13 LYS HB2 H -14.087 0.488 -9.906 1.00 . A A . 13 LYS HB2 1 1
32 30030 1 1 13 LYS HB3 H -12.472 0.933 -9.364 1.00 . A A . 13 LYS HB3 1 1
32 30031 1 1 13 LYS HD2 H -13.195 1.981 -12.899 1.00 . A A . 13 LYS HD2 1 1
32 30032 1 1 13 LYS HD3 H -13.672 2.349 -11.248 1.00 . A A . 13 LYS HD3 1 1
32 30033 1 1 13 LYS HE2 H -11.856 3.823 -11.722 1.00 . A A . 13 LYS HE2 1 1
32 30034 1 1 13 LYS HE3 H -11.171 2.550 -10.721 1.00 . A A . 13 LYS HE3 1 1
32 30035 1 1 13 LYS HG2 H -11.549 0.286 -11.565 1.00 . A A . 13 LYS HG2 1 1
32 30036 1 1 13 LYS HG3 H -13.156 -0.175 -12.109 1.00 . A A . 13 LYS HG3 1 1
32 30037 1 1 13 LYS HZ1 H -11.108 1.963 -13.533 1.00 . A A . 13 LYS HZ1 1 1
32 30038 1 1 13 LYS HZ2 H -9.876 1.851 -12.368 1.00 . A A . 13 LYS HZ2 1 1
32 30039 1 1 13 LYS HZ3 H -10.209 3.341 -13.110 1.00 . A A . 13 LYS HZ3 1 1
32 30040 1 1 13 LYS N N -13.783 -2.037 -10.304 1.00 . A A . 13 LYS N 1 1
32 30041 1 1 13 LYS NZ N -10.627 2.458 -12.754 1.00 . A A . 13 LYS NZ 1 1
32 30042 1 1 13 LYS O O -13.954 -1.537 -7.561 1.00 . A A . 13 LYS O 1 1
32 30043 1 1 14 PRO C C -12.613 -0.158 -5.263 1.00 . A A . 14 PRO C 1 1
32 30044 1 1 14 PRO CA C -11.765 -1.258 -5.894 1.00 . A A . 14 PRO CA 1 1
32 30045 1 1 14 PRO CB C -10.291 -1.063 -5.472 1.00 . A A . 14 PRO CB 1 1
32 30046 1 1 14 PRO CD C -10.419 -0.904 -7.948 1.00 . A A . 14 PRO CD 1 1
32 30047 1 1 14 PRO CG C -9.489 -0.688 -6.748 1.00 . A A . 14 PRO CG 1 1
32 30048 1 1 14 PRO HA H -12.136 -2.231 -5.585 1.00 . A A . 14 PRO HA 1 1
32 30049 1 1 14 PRO HB2 H -10.215 -0.271 -4.744 1.00 . A A . 14 PRO HB2 1 1
32 30050 1 1 14 PRO HB3 H -9.904 -1.979 -5.050 1.00 . A A . 14 PRO HB3 1 1
32 30051 1 1 14 PRO HD2 H -10.446 -0.026 -8.577 1.00 . A A . 14 PRO HD2 1 1
32 30052 1 1 14 PRO HD3 H -10.090 -1.764 -8.512 1.00 . A A . 14 PRO HD3 1 1
32 30053 1 1 14 PRO HG2 H -9.182 0.346 -6.700 1.00 . A A . 14 PRO HG2 1 1
32 30054 1 1 14 PRO HG3 H -8.618 -1.321 -6.836 1.00 . A A . 14 PRO HG3 1 1
32 30055 1 1 14 PRO N N -11.753 -1.160 -7.360 1.00 . A A . 14 PRO N 1 1
32 30056 1 1 14 PRO O O -13.675 -0.425 -4.751 1.00 . A A . 14 PRO O 1 1
32 30057 1 1 15 SER C C -14.369 1.997 -4.784 1.00 . A A . 15 SER C 1 1
32 30058 1 1 15 SER CA C -12.862 2.215 -4.736 1.00 . A A . 15 SER CA 1 1
32 30059 1 1 15 SER CB C -12.517 3.471 -5.549 1.00 . A A . 15 SER CB 1 1
32 30060 1 1 15 SER H H -11.249 1.209 -5.759 1.00 . A A . 15 SER H 1 1
32 30061 1 1 15 SER HA H -12.558 2.335 -3.698 1.00 . A A . 15 SER HA 1 1
32 30062 1 1 15 SER HB2 H -12.771 4.364 -5.001 1.00 . A A . 15 SER HB2 1 1
32 30063 1 1 15 SER HB3 H -11.471 3.476 -5.817 1.00 . A A . 15 SER HB3 1 1
32 30064 1 1 15 SER HG H -14.117 3.882 -6.575 1.00 . A A . 15 SER HG 1 1
32 30065 1 1 15 SER N N -12.115 1.059 -5.325 1.00 . A A . 15 SER N 1 1
32 30066 1 1 15 SER O O -15.068 2.255 -3.823 1.00 . A A . 15 SER O 1 1
32 30067 1 1 15 SER OG O -13.322 3.363 -6.714 1.00 . A A . 15 SER OG 1 1
32 30068 1 1 16 MET C C -16.718 0.122 -5.114 1.00 . A A . 16 MET C 1 1
32 30069 1 1 16 MET CA C -16.297 1.277 -6.021 1.00 . A A . 16 MET CA 1 1
32 30070 1 1 16 MET CB C -16.604 0.918 -7.478 1.00 . A A . 16 MET CB 1 1
32 30071 1 1 16 MET CE C -18.776 1.902 -10.001 1.00 . A A . 16 MET CE 1 1
32 30072 1 1 16 MET CG C -16.675 2.202 -8.306 1.00 . A A . 16 MET CG 1 1
32 30073 1 1 16 MET H H -14.243 1.318 -6.647 1.00 . A A . 16 MET H 1 1
32 30074 1 1 16 MET HA H -16.832 2.176 -5.721 1.00 . A A . 16 MET HA 1 1
32 30075 1 1 16 MET HB2 H -15.821 0.283 -7.863 1.00 . A A . 16 MET HB2 1 1
32 30076 1 1 16 MET HB3 H -17.548 0.395 -7.533 1.00 . A A . 16 MET HB3 1 1
32 30077 1 1 16 MET HE1 H -19.063 1.481 -9.047 1.00 . A A . 16 MET HE1 1 1
32 30078 1 1 16 MET HE2 H -19.128 1.263 -10.797 1.00 . A A . 16 MET HE2 1 1
32 30079 1 1 16 MET HE3 H -19.210 2.885 -10.107 1.00 . A A . 16 MET HE3 1 1
32 30080 1 1 16 MET HG2 H -17.463 2.819 -7.902 1.00 . A A . 16 MET HG2 1 1
32 30081 1 1 16 MET HG3 H -15.745 2.735 -8.180 1.00 . A A . 16 MET HG3 1 1
32 30082 1 1 16 MET N N -14.843 1.517 -5.899 1.00 . A A . 16 MET N 1 1
32 30083 1 1 16 MET O O -17.629 0.256 -4.318 1.00 . A A . 16 MET O 1 1
32 30084 1 1 16 MET SD S -16.971 2.028 -10.083 1.00 . A A . 16 MET SD 1 1
32 30085 1 1 17 LEU C C -16.060 -1.825 -2.945 1.00 . A A . 17 LEU C 1 1
32 30086 1 1 17 LEU CA C -16.399 -2.160 -4.395 1.00 . A A . 17 LEU CA 1 1
32 30087 1 1 17 LEU CB C -15.551 -3.371 -4.860 1.00 . A A . 17 LEU CB 1 1
32 30088 1 1 17 LEU CD1 C -16.354 -4.704 -2.849 1.00 . A A . 17 LEU CD1 1 1
32 30089 1 1 17 LEU CD2 C -17.488 -5.043 -5.057 1.00 . A A . 17 LEU CD2 1 1
32 30090 1 1 17 LEU CG C -16.145 -4.731 -4.364 1.00 . A A . 17 LEU CG 1 1
32 30091 1 1 17 LEU H H -15.318 -1.062 -5.900 1.00 . A A . 17 LEU H 1 1
32 30092 1 1 17 LEU HA H -17.458 -2.357 -4.488 1.00 . A A . 17 LEU HA 1 1
32 30093 1 1 17 LEU HB2 H -15.509 -3.373 -5.932 1.00 . A A . 17 LEU HB2 1 1
32 30094 1 1 17 LEU HB3 H -14.548 -3.263 -4.478 1.00 . A A . 17 LEU HB3 1 1
32 30095 1 1 17 LEU HD11 H -15.487 -4.281 -2.370 1.00 . A A . 17 LEU HD11 1 1
32 30096 1 1 17 LEU HD12 H -16.499 -5.712 -2.491 1.00 . A A . 17 LEU HD12 1 1
32 30097 1 1 17 LEU HD13 H -17.222 -4.118 -2.606 1.00 . A A . 17 LEU HD13 1 1
32 30098 1 1 17 LEU HD21 H -18.290 -4.497 -4.590 1.00 . A A . 17 LEU HD21 1 1
32 30099 1 1 17 LEU HD22 H -17.696 -6.103 -4.978 1.00 . A A . 17 LEU HD22 1 1
32 30100 1 1 17 LEU HD23 H -17.435 -4.776 -6.094 1.00 . A A . 17 LEU HD23 1 1
32 30101 1 1 17 LEU HG H -15.445 -5.519 -4.600 1.00 . A A . 17 LEU HG 1 1
32 30102 1 1 17 LEU N N -16.047 -0.996 -5.248 1.00 . A A . 17 LEU N 1 1
32 30103 1 1 17 LEU O O -16.905 -1.891 -2.077 1.00 . A A . 17 LEU O 1 1
32 30104 1 1 18 LYS C C -15.483 -0.415 -0.566 1.00 . A A . 18 LYS C 1 1
32 30105 1 1 18 LYS CA C -14.369 -1.108 -1.346 1.00 . A A . 18 LYS CA 1 1
32 30106 1 1 18 LYS CB C -13.180 -0.134 -1.456 1.00 . A A . 18 LYS CB 1 1
32 30107 1 1 18 LYS CD C -10.693 0.038 -1.572 1.00 . A A . 18 LYS CD 1 1
32 30108 1 1 18 LYS CE C -9.924 -0.259 -0.280 1.00 . A A . 18 LYS CE 1 1
32 30109 1 1 18 LYS CG C -11.887 -0.919 -1.687 1.00 . A A . 18 LYS CG 1 1
32 30110 1 1 18 LYS H H -14.179 -1.440 -3.460 1.00 . A A . 18 LYS H 1 1
32 30111 1 1 18 LYS HA H -14.081 -2.017 -0.828 1.00 . A A . 18 LYS HA 1 1
32 30112 1 1 18 LYS HB2 H -13.345 0.543 -2.282 1.00 . A A . 18 LYS HB2 1 1
32 30113 1 1 18 LYS HB3 H -13.097 0.438 -0.545 1.00 . A A . 18 LYS HB3 1 1
32 30114 1 1 18 LYS HD2 H -10.039 -0.096 -2.420 1.00 . A A . 18 LYS HD2 1 1
32 30115 1 1 18 LYS HD3 H -11.048 1.058 -1.557 1.00 . A A . 18 LYS HD3 1 1
32 30116 1 1 18 LYS HE2 H -10.563 -0.076 0.572 1.00 . A A . 18 LYS HE2 1 1
32 30117 1 1 18 LYS HE3 H -9.611 -1.293 -0.272 1.00 . A A . 18 LYS HE3 1 1
32 30118 1 1 18 LYS HG2 H -11.796 -1.700 -0.950 1.00 . A A . 18 LYS HG2 1 1
32 30119 1 1 18 LYS HG3 H -11.902 -1.362 -2.673 1.00 . A A . 18 LYS HG3 1 1
32 30120 1 1 18 LYS HZ1 H -8.943 1.558 -0.547 1.00 . A A . 18 LYS HZ1 1 1
32 30121 1 1 18 LYS HZ2 H -7.946 0.198 -0.739 1.00 . A A . 18 LYS HZ2 1 1
32 30122 1 1 18 LYS HZ3 H -8.426 0.685 0.815 1.00 . A A . 18 LYS HZ3 1 1
32 30123 1 1 18 LYS N N -14.816 -1.462 -2.723 1.00 . A A . 18 LYS N 1 1
32 30124 1 1 18 LYS NZ N -8.719 0.611 -0.180 1.00 . A A . 18 LYS NZ 1 1
32 30125 1 1 18 LYS O O -15.806 -0.798 0.537 1.00 . A A . 18 LYS O 1 1
32 30126 1 1 19 LYS C C -18.359 0.410 -0.323 1.00 . A A . 19 LYS C 1 1
32 30127 1 1 19 LYS CA C -17.131 1.308 -0.445 1.00 . A A . 19 LYS CA 1 1
32 30128 1 1 19 LYS CB C -17.507 2.558 -1.253 1.00 . A A . 19 LYS CB 1 1
32 30129 1 1 19 LYS CD C -17.151 5.019 -1.472 1.00 . A A . 19 LYS CD 1 1
32 30130 1 1 19 LYS CE C -17.412 6.184 -0.513 1.00 . A A . 19 LYS CE 1 1
32 30131 1 1 19 LYS CG C -16.788 3.773 -0.660 1.00 . A A . 19 LYS CG 1 1
32 30132 1 1 19 LYS H H -15.756 0.895 -2.032 1.00 . A A . 19 LYS H 1 1
32 30133 1 1 19 LYS HA H -16.785 1.576 0.545 1.00 . A A . 19 LYS HA 1 1
32 30134 1 1 19 LYS HB2 H -17.212 2.428 -2.284 1.00 . A A . 19 LYS HB2 1 1
32 30135 1 1 19 LYS HB3 H -18.576 2.710 -1.208 1.00 . A A . 19 LYS HB3 1 1
32 30136 1 1 19 LYS HD2 H -16.336 5.269 -2.135 1.00 . A A . 19 LYS HD2 1 1
32 30137 1 1 19 LYS HD3 H -18.037 4.826 -2.057 1.00 . A A . 19 LYS HD3 1 1
32 30138 1 1 19 LYS HE2 H -18.361 6.039 -0.017 1.00 . A A . 19 LYS HE2 1 1
32 30139 1 1 19 LYS HE3 H -16.629 6.223 0.230 1.00 . A A . 19 LYS HE3 1 1
32 30140 1 1 19 LYS HG2 H -17.093 3.909 0.367 1.00 . A A . 19 LYS HG2 1 1
32 30141 1 1 19 LYS HG3 H -15.720 3.615 -0.695 1.00 . A A . 19 LYS HG3 1 1
32 30142 1 1 19 LYS HZ1 H -16.507 7.657 -1.672 1.00 . A A . 19 LYS HZ1 1 1
32 30143 1 1 19 LYS HZ2 H -17.687 8.245 -0.601 1.00 . A A . 19 LYS HZ2 1 1
32 30144 1 1 19 LYS HZ3 H -18.155 7.423 -2.012 1.00 . A A . 19 LYS HZ3 1 1
32 30145 1 1 19 LYS N N -16.048 0.600 -1.148 1.00 . A A . 19 LYS N 1 1
32 30146 1 1 19 LYS NZ N -17.443 7.475 -1.255 1.00 . A A . 19 LYS NZ 1 1
32 30147 1 1 19 LYS O O -19.025 0.390 0.697 1.00 . A A . 19 LYS O 1 1
32 30148 1 1 20 HIS C C -19.670 -2.250 -0.195 1.00 . A A . 20 HIS C 1 1
32 30149 1 1 20 HIS CA C -19.802 -1.234 -1.315 1.00 . A A . 20 HIS CA 1 1
32 30150 1 1 20 HIS CB C -19.905 -1.999 -2.642 1.00 . A A . 20 HIS CB 1 1
32 30151 1 1 20 HIS CD2 C -21.202 -4.090 -1.780 1.00 . A A . 20 HIS CD2 1 1
32 30152 1 1 20 HIS CE1 C -22.973 -3.799 -2.867 1.00 . A A . 20 HIS CE1 1 1
32 30153 1 1 20 HIS CG C -21.072 -2.961 -2.557 1.00 . A A . 20 HIS CG 1 1
32 30154 1 1 20 HIS H H -18.043 -0.325 -2.145 1.00 . A A . 20 HIS H 1 1
32 30155 1 1 20 HIS HA H -20.693 -0.636 -1.146 1.00 . A A . 20 HIS HA 1 1
32 30156 1 1 20 HIS HB2 H -20.056 -1.312 -3.463 1.00 . A A . 20 HIS HB2 1 1
32 30157 1 1 20 HIS HB3 H -19.010 -2.567 -2.803 1.00 . A A . 20 HIS HB3 1 1
32 30158 1 1 20 HIS HD1 H -22.386 -2.138 -3.823 1.00 . A A . 20 HIS HD1 1 1
32 30159 1 1 20 HIS HD2 H -20.427 -4.524 -1.174 1.00 . A A . 20 HIS HD2 1 1
32 30160 1 1 20 HIS HE1 H -23.952 -3.943 -3.287 1.00 . A A . 20 HIS HE1 1 1
32 30161 1 1 20 HIS N N -18.625 -0.340 -1.359 1.00 . A A . 20 HIS N 1 1
32 30162 1 1 20 HIS ND1 N -22.176 -2.853 -3.185 1.00 . A A . 20 HIS ND1 1 1
32 30163 1 1 20 HIS NE2 N -22.412 -4.596 -1.989 1.00 . A A . 20 HIS NE2 1 1
32 30164 1 1 20 HIS O O -20.558 -2.388 0.625 1.00 . A A . 20 HIS O 1 1
32 30165 1 1 21 ILE C C -18.576 -3.300 2.264 1.00 . A A . 21 ILE C 1 1
32 30166 1 1 21 ILE CA C -18.394 -3.960 0.900 1.00 . A A . 21 ILE CA 1 1
32 30167 1 1 21 ILE CB C -16.986 -4.597 0.788 1.00 . A A . 21 ILE CB 1 1
32 30168 1 1 21 ILE CD1 C -17.859 -6.900 0.288 1.00 . A A . 21 ILE CD1 1 1
32 30169 1 1 21 ILE CG1 C -17.033 -6.049 1.265 1.00 . A A . 21 ILE CG1 1 1
32 30170 1 1 21 ILE CG2 C -15.995 -3.847 1.699 1.00 . A A . 21 ILE CG2 1 1
32 30171 1 1 21 ILE H H -17.871 -2.812 -0.848 1.00 . A A . 21 ILE H 1 1
32 30172 1 1 21 ILE HA H -19.163 -4.716 0.779 1.00 . A A . 21 ILE HA 1 1
32 30173 1 1 21 ILE HB H -16.655 -4.566 -0.252 1.00 . A A . 21 ILE HB 1 1
32 30174 1 1 21 ILE HD11 H -17.280 -7.755 -0.028 1.00 . A A . 21 ILE HD11 1 1
32 30175 1 1 21 ILE HD12 H -18.127 -6.315 -0.579 1.00 . A A . 21 ILE HD12 1 1
32 30176 1 1 21 ILE HD13 H -18.760 -7.242 0.775 1.00 . A A . 21 ILE HD13 1 1
32 30177 1 1 21 ILE HG12 H -16.028 -6.442 1.324 1.00 . A A . 21 ILE HG12 1 1
32 30178 1 1 21 ILE HG13 H -17.483 -6.092 2.246 1.00 . A A . 21 ILE HG13 1 1
32 30179 1 1 21 ILE HG21 H -16.122 -2.793 1.589 1.00 . A A . 21 ILE HG21 1 1
32 30180 1 1 21 ILE HG22 H -14.984 -4.111 1.428 1.00 . A A . 21 ILE HG22 1 1
32 30181 1 1 21 ILE HG23 H -16.165 -4.122 2.730 1.00 . A A . 21 ILE HG23 1 1
32 30182 1 1 21 ILE N N -18.568 -2.954 -0.172 1.00 . A A . 21 ILE N 1 1
32 30183 1 1 21 ILE O O -19.035 -3.921 3.204 1.00 . A A . 21 ILE O 1 1
32 30184 1 1 22 ARG C C -19.840 -1.002 3.900 1.00 . A A . 22 ARG C 1 1
32 30185 1 1 22 ARG CA C -18.379 -1.328 3.640 1.00 . A A . 22 ARG CA 1 1
32 30186 1 1 22 ARG CB C -17.578 -0.016 3.587 1.00 . A A . 22 ARG CB 1 1
32 30187 1 1 22 ARG CD C -15.330 1.009 3.917 1.00 . A A . 22 ARG CD 1 1
32 30188 1 1 22 ARG CG C -16.102 -0.312 3.863 1.00 . A A . 22 ARG CG 1 1
32 30189 1 1 22 ARG CZ C -13.244 -0.115 4.377 1.00 . A A . 22 ARG CZ 1 1
32 30190 1 1 22 ARG H H -17.873 -1.561 1.556 1.00 . A A . 22 ARG H 1 1
32 30191 1 1 22 ARG HA H -18.016 -1.972 4.444 1.00 . A A . 22 ARG HA 1 1
32 30192 1 1 22 ARG HB2 H -17.678 0.429 2.610 1.00 . A A . 22 ARG HB2 1 1
32 30193 1 1 22 ARG HB3 H -17.956 0.670 4.330 1.00 . A A . 22 ARG HB3 1 1
32 30194 1 1 22 ARG HD2 H -15.718 1.690 3.174 1.00 . A A . 22 ARG HD2 1 1
32 30195 1 1 22 ARG HD3 H -15.429 1.452 4.896 1.00 . A A . 22 ARG HD3 1 1
32 30196 1 1 22 ARG HE H -13.435 1.209 2.907 1.00 . A A . 22 ARG HE 1 1
32 30197 1 1 22 ARG HG2 H -16.005 -0.827 4.808 1.00 . A A . 22 ARG HG2 1 1
32 30198 1 1 22 ARG HG3 H -15.702 -0.935 3.078 1.00 . A A . 22 ARG HG3 1 1
32 30199 1 1 22 ARG HH11 H -14.361 0.258 5.996 1.00 . A A . 22 ARG HH11 1 1
32 30200 1 1 22 ARG HH12 H -13.115 -0.928 6.203 1.00 . A A . 22 ARG HH12 1 1
32 30201 1 1 22 ARG HH21 H -12.014 -0.638 2.887 1.00 . A A . 22 ARG HH21 1 1
32 30202 1 1 22 ARG HH22 H -11.750 -1.449 4.395 1.00 . A A . 22 ARG HH22 1 1
32 30203 1 1 22 ARG N N -18.229 -2.036 2.346 1.00 . A A . 22 ARG N 1 1
32 30204 1 1 22 ARG NE N -13.892 0.743 3.639 1.00 . A A . 22 ARG NE 1 1
32 30205 1 1 22 ARG NH1 N -13.601 -0.274 5.623 1.00 . A A . 22 ARG NH1 1 1
32 30206 1 1 22 ARG NH2 N -12.259 -0.787 3.845 1.00 . A A . 22 ARG NH2 1 1
32 30207 1 1 22 ARG O O -20.223 -0.753 5.012 1.00 . A A . 22 ARG O 1 1
32 30208 1 1 23 THR C C -22.771 -1.854 3.791 1.00 . A A . 23 THR C 1 1
32 30209 1 1 23 THR CA C -22.070 -0.690 3.090 1.00 . A A . 23 THR CA 1 1
32 30210 1 1 23 THR CB C -22.739 -0.434 1.726 1.00 . A A . 23 THR CB 1 1
32 30211 1 1 23 THR CG2 C -24.041 0.399 1.866 1.00 . A A . 23 THR CG2 1 1
32 30212 1 1 23 THR H H -20.293 -1.189 1.971 1.00 . A A . 23 THR H 1 1
32 30213 1 1 23 THR HA H -22.135 0.186 3.730 1.00 . A A . 23 THR HA 1 1
32 30214 1 1 23 THR HB H -22.889 -1.358 1.173 1.00 . A A . 23 THR HB 1 1
32 30215 1 1 23 THR HG1 H -21.182 -0.126 0.612 1.00 . A A . 23 THR HG1 1 1
32 30216 1 1 23 THR HG21 H -24.898 -0.256 1.826 1.00 . A A . 23 THR HG21 1 1
32 30217 1 1 23 THR HG22 H -24.106 1.111 1.057 1.00 . A A . 23 THR HG22 1 1
32 30218 1 1 23 THR HG23 H -24.051 0.934 2.804 1.00 . A A . 23 THR HG23 1 1
32 30219 1 1 23 THR N N -20.636 -1.002 2.872 1.00 . A A . 23 THR N 1 1
32 30220 1 1 23 THR O O -23.967 -1.834 3.974 1.00 . A A . 23 THR O 1 1
32 30221 1 1 23 THR OG1 O -21.850 0.420 1.034 1.00 . A A . 23 THR OG1 1 1
32 30222 1 1 24 HIS C C -22.264 -4.008 6.344 1.00 . A A . 24 HIS C 1 1
32 30223 1 1 24 HIS CA C -22.611 -4.033 4.858 1.00 . A A . 24 HIS CA 1 1
32 30224 1 1 24 HIS CB C -22.031 -5.321 4.251 1.00 . A A . 24 HIS CB 1 1
32 30225 1 1 24 HIS CD2 C -22.262 -5.661 1.647 1.00 . A A . 24 HIS CD2 1 1
32 30226 1 1 24 HIS CE1 C -24.288 -6.216 1.605 1.00 . A A . 24 HIS CE1 1 1
32 30227 1 1 24 HIS CG C -22.754 -5.650 2.941 1.00 . A A . 24 HIS CG 1 1
32 30228 1 1 24 HIS H H -21.037 -2.836 3.980 1.00 . A A . 24 HIS H 1 1
32 30229 1 1 24 HIS HA H -23.693 -4.003 4.744 1.00 . A A . 24 HIS HA 1 1
32 30230 1 1 24 HIS HB2 H -20.978 -5.189 4.052 1.00 . A A . 24 HIS HB2 1 1
32 30231 1 1 24 HIS HB3 H -22.161 -6.140 4.942 1.00 . A A . 24 HIS HB3 1 1
32 30232 1 1 24 HIS HD1 H -24.609 -6.078 3.583 1.00 . A A . 24 HIS HD1 1 1
32 30233 1 1 24 HIS HD2 H -21.260 -5.427 1.351 1.00 . A A . 24 HIS HD2 1 1
32 30234 1 1 24 HIS HE1 H -25.267 -6.529 1.245 1.00 . A A . 24 HIS HE1 1 1
32 30235 1 1 24 HIS N N -22.004 -2.857 4.164 1.00 . A A . 24 HIS N 1 1
32 30236 1 1 24 HIS ND1 N -23.985 -5.995 2.833 1.00 . A A . 24 HIS ND1 1 1
32 30237 1 1 24 HIS NE2 N -23.253 -6.022 0.836 1.00 . A A . 24 HIS NE2 1 1
32 30238 1 1 24 HIS O O -22.571 -4.931 7.073 1.00 . A A . 24 HIS O 1 1
32 30239 1 1 25 THR C C -22.313 -2.075 8.981 1.00 . A A . 25 THR C 1 1
32 30240 1 1 25 THR CA C -21.253 -2.838 8.197 1.00 . A A . 25 THR CA 1 1
32 30241 1 1 25 THR CB C -19.930 -2.069 8.283 1.00 . A A . 25 THR CB 1 1
32 30242 1 1 25 THR CG2 C -18.745 -2.970 7.910 1.00 . A A . 25 THR CG2 1 1
32 30243 1 1 25 THR H H -21.409 -2.221 6.145 1.00 . A A . 25 THR H 1 1
32 30244 1 1 25 THR HA H -21.150 -3.837 8.615 1.00 . A A . 25 THR HA 1 1
32 30245 1 1 25 THR HB H -19.807 -1.584 9.236 1.00 . A A . 25 THR HB 1 1
32 30246 1 1 25 THR HG1 H -20.835 -1.206 6.813 1.00 . A A . 25 THR HG1 1 1
32 30247 1 1 25 THR HG21 H -18.765 -3.180 6.851 1.00 . A A . 25 THR HG21 1 1
32 30248 1 1 25 THR HG22 H -18.806 -3.898 8.458 1.00 . A A . 25 THR HG22 1 1
32 30249 1 1 25 THR HG23 H -17.818 -2.473 8.156 1.00 . A A . 25 THR HG23 1 1
32 30250 1 1 25 THR N N -21.630 -2.945 6.767 1.00 . A A . 25 THR N 1 1
32 30251 1 1 25 THR O O -23.277 -2.648 9.449 1.00 . A A . 25 THR O 1 1
32 30252 1 1 25 THR OG1 O -19.987 -1.114 7.255 1.00 . A A . 25 THR OG1 1 1
32 30253 1 1 26 ASP C C -23.006 1.474 9.411 1.00 . A A . 26 ASP C 1 1
32 30254 1 1 26 ASP CA C -23.097 0.031 9.851 1.00 . A A . 26 ASP CA 1 1
32 30255 1 1 26 ASP CB C -22.779 -0.057 11.351 1.00 . A A . 26 ASP CB 1 1
32 30256 1 1 26 ASP CG C -23.335 -1.367 11.913 1.00 . A A . 26 ASP CG 1 1
32 30257 1 1 26 ASP H H -21.327 -0.374 8.697 1.00 . A A . 26 ASP H 1 1
32 30258 1 1 26 ASP HA H -24.091 -0.336 9.639 1.00 . A A . 26 ASP HA 1 1
32 30259 1 1 26 ASP HB2 H -21.710 -0.030 11.500 1.00 . A A . 26 ASP HB2 1 1
32 30260 1 1 26 ASP HB3 H -23.233 0.775 11.870 1.00 . A A . 26 ASP HB3 1 1
32 30261 1 1 26 ASP N N -22.116 -0.794 9.104 1.00 . A A . 26 ASP N 1 1
32 30262 1 1 26 ASP O O -23.374 2.382 10.131 1.00 . A A . 26 ASP O 1 1
32 30263 1 1 26 ASP OD1 O -24.533 -1.394 12.138 1.00 . A A . 26 ASP OD1 1 1
32 30264 1 1 26 ASP OD2 O -22.529 -2.267 12.087 1.00 . A A . 26 ASP OD2 1 1
32 30265 1 1 27 VAL C C -23.561 3.347 6.770 1.00 . A A . 27 VAL C 1 1
32 30266 1 1 27 VAL CA C -22.371 3.015 7.679 1.00 . A A . 27 VAL CA 1 1
32 30267 1 1 27 VAL CB C -21.060 3.042 6.877 1.00 . A A . 27 VAL CB 1 1
32 30268 1 1 27 VAL CG1 C -21.056 1.881 5.886 1.00 . A A . 27 VAL CG1 1 1
32 30269 1 1 27 VAL CG2 C -20.931 4.369 6.123 1.00 . A A . 27 VAL CG2 1 1
32 30270 1 1 27 VAL H H -22.233 0.878 7.702 1.00 . A A . 27 VAL H 1 1
32 30271 1 1 27 VAL HA H -22.340 3.727 8.500 1.00 . A A . 27 VAL HA 1 1
32 30272 1 1 27 VAL HB H -20.231 2.929 7.556 1.00 . A A . 27 VAL HB 1 1
32 30273 1 1 27 VAL HG11 H -21.968 1.888 5.312 1.00 . A A . 27 VAL HG11 1 1
32 30274 1 1 27 VAL HG12 H -20.982 0.946 6.423 1.00 . A A . 27 VAL HG12 1 1
32 30275 1 1 27 VAL HG13 H -20.213 1.973 5.218 1.00 . A A . 27 VAL HG13 1 1
32 30276 1 1 27 VAL HG21 H -19.927 4.753 6.229 1.00 . A A . 27 VAL HG21 1 1
32 30277 1 1 27 VAL HG22 H -21.630 5.088 6.524 1.00 . A A . 27 VAL HG22 1 1
32 30278 1 1 27 VAL HG23 H -21.142 4.214 5.074 1.00 . A A . 27 VAL HG23 1 1
32 30279 1 1 27 VAL N N -22.513 1.651 8.229 1.00 . A A . 27 VAL N 1 1
32 30280 1 1 27 VAL O O -23.401 3.779 5.649 1.00 . A A . 27 VAL O 1 1
32 30281 1 1 28 ARG C C -26.997 4.135 7.419 1.00 . A A . 28 ARG C 1 1
32 30282 1 1 28 ARG CA C -25.974 3.392 6.522 1.00 . A A . 28 ARG CA 1 1
32 30283 1 1 28 ARG CB C -26.564 2.034 6.128 1.00 . A A . 28 ARG CB 1 1
32 30284 1 1 28 ARG CD C -25.885 -0.071 4.965 1.00 . A A . 28 ARG CD 1 1
32 30285 1 1 28 ARG CG C -25.761 1.455 4.958 1.00 . A A . 28 ARG CG 1 1
32 30286 1 1 28 ARG CZ C -27.370 -1.656 6.019 1.00 . A A . 28 ARG CZ 1 1
32 30287 1 1 28 ARG H H -24.797 2.742 8.187 1.00 . A A . 28 ARG H 1 1
32 30288 1 1 28 ARG HA H -25.738 3.974 5.646 1.00 . A A . 28 ARG HA 1 1
32 30289 1 1 28 ARG HB2 H -26.504 1.364 6.971 1.00 . A A . 28 ARG HB2 1 1
32 30290 1 1 28 ARG HB3 H -27.596 2.154 5.838 1.00 . A A . 28 ARG HB3 1 1
32 30291 1 1 28 ARG HD2 H -25.836 -0.446 3.956 1.00 . A A . 28 ARG HD2 1 1
32 30292 1 1 28 ARG HD3 H -25.088 -0.503 5.550 1.00 . A A . 28 ARG HD3 1 1
32 30293 1 1 28 ARG HE H -27.913 0.208 5.609 1.00 . A A . 28 ARG HE 1 1
32 30294 1 1 28 ARG HG2 H -26.141 1.842 4.027 1.00 . A A . 28 ARG HG2 1 1
32 30295 1 1 28 ARG HG3 H -24.723 1.733 5.057 1.00 . A A . 28 ARG HG3 1 1
32 30296 1 1 28 ARG HH11 H -27.037 -2.507 4.238 1.00 . A A . 28 ARG HH11 1 1
32 30297 1 1 28 ARG HH12 H -27.391 -3.599 5.536 1.00 . A A . 28 ARG HH12 1 1
32 30298 1 1 28 ARG HH21 H -27.738 -1.015 7.881 1.00 . A A . 28 ARG HH21 1 1
32 30299 1 1 28 ARG HH22 H -27.799 -2.732 7.653 1.00 . A A . 28 ARG HH22 1 1
32 30300 1 1 28 ARG N N -24.733 3.116 7.290 1.00 . A A . 28 ARG N 1 1
32 30301 1 1 28 ARG NE N -27.193 -0.446 5.561 1.00 . A A . 28 ARG NE 1 1
32 30302 1 1 28 ARG NH1 N -27.257 -2.666 5.201 1.00 . A A . 28 ARG NH1 1 1
32 30303 1 1 28 ARG NH2 N -27.658 -1.813 7.283 1.00 . A A . 28 ARG NH2 1 1
32 30304 1 1 28 ARG O O -27.858 3.514 8.009 1.00 . A A . 28 ARG O 1 1
32 30305 1 1 29 PRO C C -29.283 6.121 7.938 1.00 . A A . 29 PRO C 1 1
32 30306 1 1 29 PRO CA C -27.807 6.265 8.331 1.00 . A A . 29 PRO CA 1 1
32 30307 1 1 29 PRO CB C -27.351 7.725 8.127 1.00 . A A . 29 PRO CB 1 1
32 30308 1 1 29 PRO CD C -25.862 6.247 6.783 1.00 . A A . 29 PRO CD 1 1
32 30309 1 1 29 PRO CG C -26.059 7.694 7.261 1.00 . A A . 29 PRO CG 1 1
32 30310 1 1 29 PRO HA H -27.687 5.975 9.370 1.00 . A A . 29 PRO HA 1 1
32 30311 1 1 29 PRO HB2 H -28.123 8.284 7.620 1.00 . A A . 29 PRO HB2 1 1
32 30312 1 1 29 PRO HB3 H -27.144 8.183 9.083 1.00 . A A . 29 PRO HB3 1 1
32 30313 1 1 29 PRO HD2 H -26.023 6.192 5.717 1.00 . A A . 29 PRO HD2 1 1
32 30314 1 1 29 PRO HD3 H -24.874 5.892 7.033 1.00 . A A . 29 PRO HD3 1 1
32 30315 1 1 29 PRO HG2 H -26.169 8.352 6.412 1.00 . A A . 29 PRO HG2 1 1
32 30316 1 1 29 PRO HG3 H -25.211 8.005 7.854 1.00 . A A . 29 PRO HG3 1 1
32 30317 1 1 29 PRO N N -26.888 5.462 7.501 1.00 . A A . 29 PRO N 1 1
32 30318 1 1 29 PRO O O -30.156 6.410 8.732 1.00 . A A . 29 PRO O 1 1
32 30319 1 1 30 TYR C C -31.525 4.183 6.773 1.00 . A A . 30 TYR C 1 1
32 30320 1 1 30 TYR CA C -30.978 5.547 6.337 1.00 . A A . 30 TYR CA 1 1
32 30321 1 1 30 TYR CB C -31.083 5.666 4.804 1.00 . A A . 30 TYR CB 1 1
32 30322 1 1 30 TYR CD1 C -31.310 8.178 4.616 1.00 . A A . 30 TYR CD1 1 1
32 30323 1 1 30 TYR CD2 C -29.369 7.164 3.688 1.00 . A A . 30 TYR CD2 1 1
32 30324 1 1 30 TYR CE1 C -30.854 9.417 4.212 1.00 . A A . 30 TYR CE1 1 1
32 30325 1 1 30 TYR CE2 C -28.915 8.404 3.286 1.00 . A A . 30 TYR CE2 1 1
32 30326 1 1 30 TYR CG C -30.571 7.041 4.359 1.00 . A A . 30 TYR CG 1 1
32 30327 1 1 30 TYR CZ C -29.654 9.539 3.544 1.00 . A A . 30 TYR CZ 1 1
32 30328 1 1 30 TYR H H -28.829 5.473 6.112 1.00 . A A . 30 TYR H 1 1
32 30329 1 1 30 TYR HA H -31.560 6.328 6.825 1.00 . A A . 30 TYR HA 1 1
32 30330 1 1 30 TYR HB2 H -30.495 4.898 4.337 1.00 . A A . 30 TYR HB2 1 1
32 30331 1 1 30 TYR HB3 H -32.110 5.557 4.499 1.00 . A A . 30 TYR HB3 1 1
32 30332 1 1 30 TYR HD1 H -32.252 8.098 5.139 1.00 . A A . 30 TYR HD1 1 1
32 30333 1 1 30 TYR HD2 H -28.782 6.284 3.472 1.00 . A A . 30 TYR HD2 1 1
32 30334 1 1 30 TYR HE1 H -31.445 10.297 4.414 1.00 . A A . 30 TYR HE1 1 1
32 30335 1 1 30 TYR HE2 H -27.973 8.487 2.765 1.00 . A A . 30 TYR HE2 1 1
32 30336 1 1 30 TYR HH H -28.890 11.247 3.923 1.00 . A A . 30 TYR HH 1 1
32 30337 1 1 30 TYR N N -29.550 5.693 6.738 1.00 . A A . 30 TYR N 1 1
32 30338 1 1 30 TYR O O -31.584 3.260 5.989 1.00 . A A . 30 TYR O 1 1
32 30339 1 1 30 TYR OH O -29.198 10.778 3.143 1.00 . A A . 30 TYR OH 1 1
32 30340 1 1 31 HIS C C -33.986 2.747 8.420 1.00 . A A . 31 HIS C 1 1
32 30341 1 1 31 HIS CA C -32.463 2.792 8.526 1.00 . A A . 31 HIS CA 1 1
32 30342 1 1 31 HIS CB C -32.090 2.652 10.014 1.00 . A A . 31 HIS CB 1 1
32 30343 1 1 31 HIS CD2 C -29.984 4.156 10.516 1.00 . A A . 31 HIS CD2 1 1
32 30344 1 1 31 HIS CE1 C -28.550 2.649 10.375 1.00 . A A . 31 HIS CE1 1 1
32 30345 1 1 31 HIS CG C -30.604 2.959 10.213 1.00 . A A . 31 HIS CG 1 1
32 30346 1 1 31 HIS H H -31.854 4.862 8.619 1.00 . A A . 31 HIS H 1 1
32 30347 1 1 31 HIS HA H -32.044 1.981 7.947 1.00 . A A . 31 HIS HA 1 1
32 30348 1 1 31 HIS HB2 H -32.676 3.341 10.603 1.00 . A A . 31 HIS HB2 1 1
32 30349 1 1 31 HIS HB3 H -32.289 1.644 10.346 1.00 . A A . 31 HIS HB3 1 1
32 30350 1 1 31 HIS HD1 H -29.812 1.165 9.947 1.00 . A A . 31 HIS HD1 1 1
32 30351 1 1 31 HIS HD2 H -30.486 5.101 10.657 1.00 . A A . 31 HIS HD2 1 1
32 30352 1 1 31 HIS HE1 H -27.616 2.106 10.371 1.00 . A A . 31 HIS HE1 1 1
32 30353 1 1 31 HIS N N -31.918 4.088 8.021 1.00 . A A . 31 HIS N 1 1
32 30354 1 1 31 HIS ND1 N -29.680 2.115 10.146 1.00 . A A . 31 HIS ND1 1 1
32 30355 1 1 31 HIS NE2 N -28.647 3.953 10.621 1.00 . A A . 31 HIS NE2 1 1
32 30356 1 1 31 HIS O O -34.652 3.740 8.631 1.00 . A A . 31 HIS O 1 1
32 30357 1 1 32 CYS C C -36.637 1.696 9.343 1.00 . A A . 32 CYS C 1 1
32 30358 1 1 32 CYS CA C -35.993 1.485 7.972 1.00 . A A . 32 CYS CA 1 1
32 30359 1 1 32 CYS CB C -36.366 0.075 7.466 1.00 . A A . 32 CYS CB 1 1
32 30360 1 1 32 CYS H H -33.950 0.810 7.918 1.00 . A A . 32 CYS H 1 1
32 30361 1 1 32 CYS HA H -36.350 2.254 7.290 1.00 . A A . 32 CYS HA 1 1
32 30362 1 1 32 CYS HB2 H -36.151 0.027 6.411 1.00 . A A . 32 CYS HB2 1 1
32 30363 1 1 32 CYS HB3 H -35.732 -0.645 7.966 1.00 . A A . 32 CYS HB3 1 1
32 30364 1 1 32 CYS N N -34.518 1.590 8.089 1.00 . A A . 32 CYS N 1 1
32 30365 1 1 32 CYS O O -36.161 1.183 10.336 1.00 . A A . 32 CYS O 1 1
32 30366 1 1 32 CYS SG S -38.092 -0.434 7.714 1.00 . A A . 32 CYS SG 1 1
32 30367 1 1 33 THR C C -38.953 1.405 11.262 1.00 . A A . 33 THR C 1 1
32 30368 1 1 33 THR CA C -38.381 2.695 10.678 1.00 . A A . 33 THR CA 1 1
32 30369 1 1 33 THR CB C -39.528 3.681 10.445 1.00 . A A . 33 THR CB 1 1
32 30370 1 1 33 THR CG2 C -39.866 4.441 11.736 1.00 . A A . 33 THR CG2 1 1
32 30371 1 1 33 THR H H -38.055 2.843 8.551 1.00 . A A . 33 THR H 1 1
32 30372 1 1 33 THR HA H -37.655 3.106 11.377 1.00 . A A . 33 THR HA 1 1
32 30373 1 1 33 THR HB H -40.393 3.197 10.003 1.00 . A A . 33 THR HB 1 1
32 30374 1 1 33 THR HG1 H -38.562 4.219 8.853 1.00 . A A . 33 THR HG1 1 1
32 30375 1 1 33 THR HG21 H -39.751 3.784 12.587 1.00 . A A . 33 THR HG21 1 1
32 30376 1 1 33 THR HG22 H -40.885 4.794 11.695 1.00 . A A . 33 THR HG22 1 1
32 30377 1 1 33 THR HG23 H -39.201 5.285 11.846 1.00 . A A . 33 THR HG23 1 1
32 30378 1 1 33 THR N N -37.704 2.446 9.375 1.00 . A A . 33 THR N 1 1
32 30379 1 1 33 THR O O -39.432 1.392 12.380 1.00 . A A . 33 THR O 1 1
32 30380 1 1 33 THR OG1 O -39.004 4.666 9.578 1.00 . A A . 33 THR OG1 1 1
32 30381 1 1 34 TYR C C -38.315 -2.012 11.043 1.00 . A A . 34 TYR C 1 1
32 30382 1 1 34 TYR CA C -39.422 -0.963 10.978 1.00 . A A . 34 TYR CA 1 1
32 30383 1 1 34 TYR CB C -40.499 -1.454 9.991 1.00 . A A . 34 TYR CB 1 1
32 30384 1 1 34 TYR CD1 C -41.251 0.760 9.023 1.00 . A A . 34 TYR CD1 1 1
32 30385 1 1 34 TYR CD2 C -42.808 -0.475 10.329 1.00 . A A . 34 TYR CD2 1 1
32 30386 1 1 34 TYR CE1 C -42.200 1.740 8.819 1.00 . A A . 34 TYR CE1 1 1
32 30387 1 1 34 TYR CE2 C -43.757 0.508 10.124 1.00 . A A . 34 TYR CE2 1 1
32 30388 1 1 34 TYR CG C -41.547 -0.356 9.778 1.00 . A A . 34 TYR CG 1 1
32 30389 1 1 34 TYR CZ C -43.460 1.622 9.369 1.00 . A A . 34 TYR CZ 1 1
32 30390 1 1 34 TYR H H -38.490 0.412 9.607 1.00 . A A . 34 TYR H 1 1
32 30391 1 1 34 TYR HA H -39.840 -0.837 11.970 1.00 . A A . 34 TYR HA 1 1
32 30392 1 1 34 TYR HB2 H -40.043 -1.698 9.045 1.00 . A A . 34 TYR HB2 1 1
32 30393 1 1 34 TYR HB3 H -40.983 -2.334 10.389 1.00 . A A . 34 TYR HB3 1 1
32 30394 1 1 34 TYR HD1 H -40.270 0.867 8.588 1.00 . A A . 34 TYR HD1 1 1
32 30395 1 1 34 TYR HD2 H -43.054 -1.342 10.924 1.00 . A A . 34 TYR HD2 1 1
32 30396 1 1 34 TYR HE1 H -41.955 2.608 8.224 1.00 . A A . 34 TYR HE1 1 1
32 30397 1 1 34 TYR HE2 H -44.740 0.402 10.559 1.00 . A A . 34 TYR HE2 1 1
32 30398 1 1 34 TYR HH H -44.606 2.635 8.226 1.00 . A A . 34 TYR HH 1 1
32 30399 1 1 34 TYR N N -38.889 0.345 10.494 1.00 . A A . 34 TYR N 1 1
32 30400 1 1 34 TYR O O -37.866 -2.378 12.111 1.00 . A A . 34 TYR O 1 1
32 30401 1 1 34 TYR OH O -44.408 2.604 9.165 1.00 . A A . 34 TYR OH 1 1
32 30402 1 1 35 CYS C C -35.550 -2.994 10.534 1.00 . A A . 35 CYS C 1 1
32 30403 1 1 35 CYS CA C -36.817 -3.500 9.872 1.00 . A A . 35 CYS CA 1 1
32 30404 1 1 35 CYS CB C -36.467 -3.821 8.412 1.00 . A A . 35 CYS CB 1 1
32 30405 1 1 35 CYS H H -38.285 -2.146 9.061 1.00 . A A . 35 CYS H 1 1
32 30406 1 1 35 CYS HA H -37.159 -4.392 10.392 1.00 . A A . 35 CYS HA 1 1
32 30407 1 1 35 CYS HB2 H -35.948 -2.973 7.999 1.00 . A A . 35 CYS HB2 1 1
32 30408 1 1 35 CYS HB3 H -35.783 -4.654 8.407 1.00 . A A . 35 CYS HB3 1 1
32 30409 1 1 35 CYS N N -37.894 -2.474 9.897 1.00 . A A . 35 CYS N 1 1
32 30410 1 1 35 CYS O O -35.543 -1.961 11.174 1.00 . A A . 35 CYS O 1 1
32 30411 1 1 35 CYS SG S -37.806 -4.221 7.289 1.00 . A A . 35 CYS SG 1 1
32 30412 1 1 36 ASN C C -32.204 -3.114 9.819 1.00 . A A . 36 ASN C 1 1
32 30413 1 1 36 ASN CA C -33.195 -3.374 10.941 1.00 . A A . 36 ASN CA 1 1
32 30414 1 1 36 ASN CB C -32.687 -4.545 11.795 1.00 . A A . 36 ASN CB 1 1
32 30415 1 1 36 ASN CG C -31.407 -4.124 12.518 1.00 . A A . 36 ASN CG 1 1
32 30416 1 1 36 ASN H H -34.578 -4.571 9.827 1.00 . A A . 36 ASN H 1 1
32 30417 1 1 36 ASN HA H -33.308 -2.471 11.537 1.00 . A A . 36 ASN HA 1 1
32 30418 1 1 36 ASN HB2 H -33.436 -4.818 12.525 1.00 . A A . 36 ASN HB2 1 1
32 30419 1 1 36 ASN HB3 H -32.478 -5.395 11.163 1.00 . A A . 36 ASN HB3 1 1
32 30420 1 1 36 ASN HD21 H -31.120 -5.914 13.328 1.00 . A A . 36 ASN HD21 1 1
32 30421 1 1 36 ASN HD22 H -29.951 -4.746 13.717 1.00 . A A . 36 ASN HD22 1 1
32 30422 1 1 36 ASN N N -34.500 -3.748 10.355 1.00 . A A . 36 ASN N 1 1
32 30423 1 1 36 ASN ND2 N -30.774 -5.001 13.248 1.00 . A A . 36 ASN ND2 1 1
32 30424 1 1 36 ASN O O -31.050 -2.820 10.054 1.00 . A A . 36 ASN O 1 1
32 30425 1 1 36 ASN OD1 O -30.971 -2.994 12.425 1.00 . A A . 36 ASN OD1 1 1
32 30426 1 1 37 PHE C C -31.688 -1.515 7.161 1.00 . A A . 37 PHE C 1 1
32 30427 1 1 37 PHE CA C -31.811 -2.998 7.440 1.00 . A A . 37 PHE CA 1 1
32 30428 1 1 37 PHE CB C -32.440 -3.676 6.214 1.00 . A A . 37 PHE CB 1 1
32 30429 1 1 37 PHE CD1 C -30.529 -5.154 5.467 1.00 . A A . 37 PHE CD1 1 1
32 30430 1 1 37 PHE CD2 C -31.129 -3.303 4.090 1.00 . A A . 37 PHE CD2 1 1
32 30431 1 1 37 PHE CE1 C -29.532 -5.493 4.576 1.00 . A A . 37 PHE CE1 1 1
32 30432 1 1 37 PHE CE2 C -30.132 -3.644 3.199 1.00 . A A . 37 PHE CE2 1 1
32 30433 1 1 37 PHE CG C -31.336 -4.055 5.229 1.00 . A A . 37 PHE CG 1 1
32 30434 1 1 37 PHE CZ C -29.334 -4.738 3.443 1.00 . A A . 37 PHE CZ 1 1
32 30435 1 1 37 PHE H H -33.632 -3.462 8.472 1.00 . A A . 37 PHE H 1 1
32 30436 1 1 37 PHE HA H -30.826 -3.405 7.645 1.00 . A A . 37 PHE HA 1 1
32 30437 1 1 37 PHE HB2 H -32.970 -4.566 6.519 1.00 . A A . 37 PHE HB2 1 1
32 30438 1 1 37 PHE HB3 H -33.130 -2.996 5.731 1.00 . A A . 37 PHE HB3 1 1
32 30439 1 1 37 PHE HD1 H -30.680 -5.749 6.356 1.00 . A A . 37 PHE HD1 1 1
32 30440 1 1 37 PHE HD2 H -31.752 -2.443 3.897 1.00 . A A . 37 PHE HD2 1 1
32 30441 1 1 37 PHE HE1 H -28.906 -6.352 4.768 1.00 . A A . 37 PHE HE1 1 1
32 30442 1 1 37 PHE HE2 H -29.976 -3.051 2.309 1.00 . A A . 37 PHE HE2 1 1
32 30443 1 1 37 PHE HZ H -28.553 -5.004 2.746 1.00 . A A . 37 PHE HZ 1 1
32 30444 1 1 37 PHE N N -32.689 -3.229 8.606 1.00 . A A . 37 PHE N 1 1
32 30445 1 1 37 PHE O O -32.508 -0.730 7.594 1.00 . A A . 37 PHE O 1 1
32 30446 1 1 38 SER C C -29.786 0.461 4.808 1.00 . A A . 38 SER C 1 1
32 30447 1 1 38 SER CA C -30.492 0.279 6.136 1.00 . A A . 38 SER CA 1 1
32 30448 1 1 38 SER CB C -29.645 0.908 7.249 1.00 . A A . 38 SER CB 1 1
32 30449 1 1 38 SER H H -30.030 -1.813 6.112 1.00 . A A . 38 SER H 1 1
32 30450 1 1 38 SER HA H -31.469 0.750 6.079 1.00 . A A . 38 SER HA 1 1
32 30451 1 1 38 SER HB2 H -30.089 0.726 8.216 1.00 . A A . 38 SER HB2 1 1
32 30452 1 1 38 SER HB3 H -28.639 0.528 7.221 1.00 . A A . 38 SER HB3 1 1
32 30453 1 1 38 SER HG H -30.044 2.755 7.705 1.00 . A A . 38 SER HG 1 1
32 30454 1 1 38 SER N N -30.671 -1.150 6.443 1.00 . A A . 38 SER N 1 1
32 30455 1 1 38 SER O O -29.307 -0.491 4.221 1.00 . A A . 38 SER O 1 1
32 30456 1 1 38 SER OG O -29.657 2.297 6.956 1.00 . A A . 38 SER OG 1 1
32 30457 1 1 39 PHE C C -28.178 3.197 3.200 1.00 . A A . 39 PHE C 1 1
32 30458 1 1 39 PHE CA C -29.072 1.971 3.075 1.00 . A A . 39 PHE CA 1 1
32 30459 1 1 39 PHE CB C -30.176 2.244 2.058 1.00 . A A . 39 PHE CB 1 1
32 30460 1 1 39 PHE CD1 C -32.182 1.368 3.313 1.00 . A A . 39 PHE CD1 1 1
32 30461 1 1 39 PHE CD2 C -31.393 0.105 1.457 1.00 . A A . 39 PHE CD2 1 1
32 30462 1 1 39 PHE CE1 C -33.167 0.431 3.535 1.00 . A A . 39 PHE CE1 1 1
32 30463 1 1 39 PHE CE2 C -32.381 -0.835 1.680 1.00 . A A . 39 PHE CE2 1 1
32 30464 1 1 39 PHE CG C -31.287 1.214 2.275 1.00 . A A . 39 PHE CG 1 1
32 30465 1 1 39 PHE CZ C -33.267 -0.669 2.722 1.00 . A A . 39 PHE CZ 1 1
32 30466 1 1 39 PHE H H -30.148 2.410 4.870 1.00 . A A . 39 PHE H 1 1
32 30467 1 1 39 PHE HA H -28.470 1.117 2.775 1.00 . A A . 39 PHE HA 1 1
32 30468 1 1 39 PHE HB2 H -30.573 3.235 2.212 1.00 . A A . 39 PHE HB2 1 1
32 30469 1 1 39 PHE HB3 H -29.791 2.158 1.056 1.00 . A A . 39 PHE HB3 1 1
32 30470 1 1 39 PHE HD1 H -32.104 2.223 3.960 1.00 . A A . 39 PHE HD1 1 1
32 30471 1 1 39 PHE HD2 H -30.699 -0.029 0.640 1.00 . A A . 39 PHE HD2 1 1
32 30472 1 1 39 PHE HE1 H -33.862 0.563 4.351 1.00 . A A . 39 PHE HE1 1 1
32 30473 1 1 39 PHE HE2 H -32.456 -1.701 1.039 1.00 . A A . 39 PHE HE2 1 1
32 30474 1 1 39 PHE HZ H -34.036 -1.407 2.904 1.00 . A A . 39 PHE HZ 1 1
32 30475 1 1 39 PHE N N -29.736 1.683 4.361 1.00 . A A . 39 PHE N 1 1
32 30476 1 1 39 PHE O O -28.377 4.030 4.057 1.00 . A A . 39 PHE O 1 1
32 30477 1 1 40 LYS C C -26.918 5.636 1.726 1.00 . A A . 40 LYS C 1 1
32 30478 1 1 40 LYS CA C -26.283 4.437 2.422 1.00 . A A . 40 LYS CA 1 1
32 30479 1 1 40 LYS CB C -24.968 4.044 1.706 1.00 . A A . 40 LYS CB 1 1
32 30480 1 1 40 LYS CD C -23.235 5.088 3.211 1.00 . A A . 40 LYS CD 1 1
32 30481 1 1 40 LYS CE C -22.071 6.081 3.248 1.00 . A A . 40 LYS CE 1 1
32 30482 1 1 40 LYS CG C -23.913 5.166 1.837 1.00 . A A . 40 LYS CG 1 1
32 30483 1 1 40 LYS H H -27.055 2.571 1.690 1.00 . A A . 40 LYS H 1 1
32 30484 1 1 40 LYS HA H -26.103 4.688 3.460 1.00 . A A . 40 LYS HA 1 1
32 30485 1 1 40 LYS HB2 H -24.584 3.137 2.144 1.00 . A A . 40 LYS HB2 1 1
32 30486 1 1 40 LYS HB3 H -25.172 3.863 0.667 1.00 . A A . 40 LYS HB3 1 1
32 30487 1 1 40 LYS HD2 H -23.944 5.339 3.983 1.00 . A A . 40 LYS HD2 1 1
32 30488 1 1 40 LYS HD3 H -22.863 4.089 3.379 1.00 . A A . 40 LYS HD3 1 1
32 30489 1 1 40 LYS HE2 H -22.040 6.564 4.215 1.00 . A A . 40 LYS HE2 1 1
32 30490 1 1 40 LYS HE3 H -21.142 5.555 3.088 1.00 . A A . 40 LYS HE3 1 1
32 30491 1 1 40 LYS HG2 H -23.168 5.045 1.065 1.00 . A A . 40 LYS HG2 1 1
32 30492 1 1 40 LYS HG3 H -24.378 6.125 1.721 1.00 . A A . 40 LYS HG3 1 1
32 30493 1 1 40 LYS HZ1 H -22.062 6.690 1.258 1.00 . A A . 40 LYS HZ1 1 1
32 30494 1 1 40 LYS HZ2 H -21.554 7.887 2.351 1.00 . A A . 40 LYS HZ2 1 1
32 30495 1 1 40 LYS HZ3 H -23.202 7.498 2.223 1.00 . A A . 40 LYS HZ3 1 1
32 30496 1 1 40 LYS N N -27.193 3.274 2.360 1.00 . A A . 40 LYS N 1 1
32 30497 1 1 40 LYS NZ N -22.235 7.117 2.191 1.00 . A A . 40 LYS NZ 1 1
32 30498 1 1 40 LYS O O -26.567 6.768 1.991 1.00 . A A . 40 LYS O 1 1
32 30499 1 1 41 THR C C -30.025 6.542 0.483 1.00 . A A . 41 THR C 1 1
32 30500 1 1 41 THR CA C -28.546 6.460 0.134 1.00 . A A . 41 THR CA 1 1
32 30501 1 1 41 THR CB C -28.424 6.176 -1.361 1.00 . A A . 41 THR CB 1 1
32 30502 1 1 41 THR CG2 C -27.101 5.456 -1.670 1.00 . A A . 41 THR CG2 1 1
32 30503 1 1 41 THR H H -28.125 4.426 0.703 1.00 . A A . 41 THR H 1 1
32 30504 1 1 41 THR HA H -28.077 7.403 0.385 1.00 . A A . 41 THR HA 1 1
32 30505 1 1 41 THR HB H -28.572 7.072 -1.955 1.00 . A A . 41 THR HB 1 1
32 30506 1 1 41 THR HG1 H -29.006 4.352 -1.668 1.00 . A A . 41 THR HG1 1 1
32 30507 1 1 41 THR HG21 H -27.148 4.438 -1.311 1.00 . A A . 41 THR HG21 1 1
32 30508 1 1 41 THR HG22 H -26.285 5.966 -1.180 1.00 . A A . 41 THR HG22 1 1
32 30509 1 1 41 THR HG23 H -26.928 5.450 -2.735 1.00 . A A . 41 THR HG23 1 1
32 30510 1 1 41 THR N N -27.866 5.357 0.866 1.00 . A A . 41 THR N 1 1
32 30511 1 1 41 THR O O -30.623 5.577 0.917 1.00 . A A . 41 THR O 1 1
32 30512 1 1 41 THR OG1 O -29.424 5.215 -1.638 1.00 . A A . 41 THR OG1 1 1
32 30513 1 1 42 LYS C C -32.875 7.314 -0.525 1.00 . A A . 42 LYS C 1 1
32 30514 1 1 42 LYS CA C -32.014 7.890 0.591 1.00 . A A . 42 LYS CA 1 1
32 30515 1 1 42 LYS CB C -32.296 9.398 0.707 1.00 . A A . 42 LYS CB 1 1
32 30516 1 1 42 LYS CD C -33.976 11.103 1.421 1.00 . A A . 42 LYS CD 1 1
32 30517 1 1 42 LYS CE C -35.116 11.544 0.495 1.00 . A A . 42 LYS CE 1 1
32 30518 1 1 42 LYS CG C -33.721 9.605 1.228 1.00 . A A . 42 LYS CG 1 1
32 30519 1 1 42 LYS H H -30.060 8.447 -0.060 1.00 . A A . 42 LYS H 1 1
32 30520 1 1 42 LYS HA H -32.240 7.381 1.517 1.00 . A A . 42 LYS HA 1 1
32 30521 1 1 42 LYS HB2 H -31.591 9.847 1.391 1.00 . A A . 42 LYS HB2 1 1
32 30522 1 1 42 LYS HB3 H -32.192 9.862 -0.263 1.00 . A A . 42 LYS HB3 1 1
32 30523 1 1 42 LYS HD2 H -34.248 11.296 2.448 1.00 . A A . 42 LYS HD2 1 1
32 30524 1 1 42 LYS HD3 H -33.080 11.658 1.182 1.00 . A A . 42 LYS HD3 1 1
32 30525 1 1 42 LYS HE2 H -35.331 12.590 0.660 1.00 . A A . 42 LYS HE2 1 1
32 30526 1 1 42 LYS HE3 H -34.821 11.404 -0.535 1.00 . A A . 42 LYS HE3 1 1
32 30527 1 1 42 LYS HG2 H -34.428 9.206 0.518 1.00 . A A . 42 LYS HG2 1 1
32 30528 1 1 42 LYS HG3 H -33.839 9.093 2.172 1.00 . A A . 42 LYS HG3 1 1
32 30529 1 1 42 LYS HZ1 H -36.839 11.135 1.592 1.00 . A A . 42 LYS HZ1 1 1
32 30530 1 1 42 LYS HZ2 H -36.088 9.757 0.945 1.00 . A A . 42 LYS HZ2 1 1
32 30531 1 1 42 LYS HZ3 H -36.976 10.793 -0.066 1.00 . A A . 42 LYS HZ3 1 1
32 30532 1 1 42 LYS N N -30.584 7.705 0.285 1.00 . A A . 42 LYS N 1 1
32 30533 1 1 42 LYS NZ N -36.348 10.747 0.762 1.00 . A A . 42 LYS NZ 1 1
32 30534 1 1 42 LYS O O -34.044 7.043 -0.334 1.00 . A A . 42 LYS O 1 1
32 30535 1 1 43 GLY C C -33.545 5.169 -2.483 1.00 . A A . 43 GLY C 1 1
32 30536 1 1 43 GLY CA C -33.049 6.575 -2.818 1.00 . A A . 43 GLY CA 1 1
32 30537 1 1 43 GLY H H -31.326 7.364 -1.781 1.00 . A A . 43 GLY H 1 1
32 30538 1 1 43 GLY HA2 H -33.896 7.213 -3.027 1.00 . A A . 43 GLY HA2 1 1
32 30539 1 1 43 GLY HA3 H -32.413 6.531 -3.690 1.00 . A A . 43 GLY HA3 1 1
32 30540 1 1 43 GLY N N -32.277 7.135 -1.674 1.00 . A A . 43 GLY N 1 1
32 30541 1 1 43 GLY O O -34.732 4.905 -2.494 1.00 . A A . 43 GLY O 1 1
32 30542 1 1 44 ASN C C -34.121 2.905 -0.802 1.00 . A A . 44 ASN C 1 1
32 30543 1 1 44 ASN CA C -33.017 2.910 -1.853 1.00 . A A . 44 ASN CA 1 1
32 30544 1 1 44 ASN CB C -31.786 2.186 -1.293 1.00 . A A . 44 ASN CB 1 1
32 30545 1 1 44 ASN CG C -30.887 1.750 -2.452 1.00 . A A . 44 ASN CG 1 1
32 30546 1 1 44 ASN H H -31.681 4.550 -2.200 1.00 . A A . 44 ASN H 1 1
32 30547 1 1 44 ASN HA H -33.379 2.420 -2.750 1.00 . A A . 44 ASN HA 1 1
32 30548 1 1 44 ASN HB2 H -31.236 2.850 -0.645 1.00 . A A . 44 ASN HB2 1 1
32 30549 1 1 44 ASN HB3 H -32.095 1.317 -0.733 1.00 . A A . 44 ASN HB3 1 1
32 30550 1 1 44 ASN HD21 H -29.536 0.913 -1.261 1.00 . A A . 44 ASN HD21 1 1
32 30551 1 1 44 ASN HD22 H -29.195 0.823 -2.921 1.00 . A A . 44 ASN HD22 1 1
32 30552 1 1 44 ASN N N -32.624 4.294 -2.191 1.00 . A A . 44 ASN N 1 1
32 30553 1 1 44 ASN ND2 N -29.781 1.108 -2.189 1.00 . A A . 44 ASN ND2 1 1
32 30554 1 1 44 ASN O O -35.040 2.111 -0.866 1.00 . A A . 44 ASN O 1 1
32 30555 1 1 44 ASN OD1 O -31.183 1.988 -3.606 1.00 . A A . 44 ASN OD1 1 1
32 30556 1 1 45 LEU C C -36.426 3.981 0.568 1.00 . A A . 45 LEU C 1 1
32 30557 1 1 45 LEU CA C -35.048 3.858 1.206 1.00 . A A . 45 LEU CA 1 1
32 30558 1 1 45 LEU CB C -34.760 5.112 2.056 1.00 . A A . 45 LEU CB 1 1
32 30559 1 1 45 LEU CD1 C -36.933 4.712 3.313 1.00 . A A . 45 LEU CD1 1 1
32 30560 1 1 45 LEU CD2 C -34.753 3.927 4.303 1.00 . A A . 45 LEU CD2 1 1
32 30561 1 1 45 LEU CG C -35.432 5.020 3.454 1.00 . A A . 45 LEU CG 1 1
32 30562 1 1 45 LEU H H -33.262 4.421 0.158 1.00 . A A . 45 LEU H 1 1
32 30563 1 1 45 LEU HA H -35.004 2.953 1.803 1.00 . A A . 45 LEU HA 1 1
32 30564 1 1 45 LEU HB2 H -33.689 5.218 2.178 1.00 . A A . 45 LEU HB2 1 1
32 30565 1 1 45 LEU HB3 H -35.132 5.980 1.538 1.00 . A A . 45 LEU HB3 1 1
32 30566 1 1 45 LEU HD11 H -37.081 3.681 3.037 1.00 . A A . 45 LEU HD11 1 1
32 30567 1 1 45 LEU HD12 H -37.367 5.349 2.557 1.00 . A A . 45 LEU HD12 1 1
32 30568 1 1 45 LEU HD13 H -37.429 4.897 4.255 1.00 . A A . 45 LEU HD13 1 1
32 30569 1 1 45 LEU HD21 H -35.190 2.964 4.101 1.00 . A A . 45 LEU HD21 1 1
32 30570 1 1 45 LEU HD22 H -34.877 4.156 5.351 1.00 . A A . 45 LEU HD22 1 1
32 30571 1 1 45 LEU HD23 H -33.702 3.893 4.077 1.00 . A A . 45 LEU HD23 1 1
32 30572 1 1 45 LEU HG H -35.320 5.969 3.956 1.00 . A A . 45 LEU HG 1 1
32 30573 1 1 45 LEU N N -34.015 3.794 0.147 1.00 . A A . 45 LEU N 1 1
32 30574 1 1 45 LEU O O -37.284 3.145 0.767 1.00 . A A . 45 LEU O 1 1
32 30575 1 1 46 THR C C -38.360 3.939 -1.556 1.00 . A A . 46 THR C 1 1
32 30576 1 1 46 THR CA C -37.919 5.215 -0.858 1.00 . A A . 46 THR CA 1 1
32 30577 1 1 46 THR CB C -37.769 6.321 -1.904 1.00 . A A . 46 THR CB 1 1
32 30578 1 1 46 THR CG2 C -39.142 6.808 -2.389 1.00 . A A . 46 THR CG2 1 1
32 30579 1 1 46 THR H H -35.881 5.659 -0.343 1.00 . A A . 46 THR H 1 1
32 30580 1 1 46 THR HA H -38.659 5.487 -0.107 1.00 . A A . 46 THR HA 1 1
32 30581 1 1 46 THR HB H -37.116 6.017 -2.719 1.00 . A A . 46 THR HB 1 1
32 30582 1 1 46 THR HG1 H -36.844 7.100 -0.389 1.00 . A A . 46 THR HG1 1 1
32 30583 1 1 46 THR HG21 H -39.794 6.963 -1.543 1.00 . A A . 46 THR HG21 1 1
32 30584 1 1 46 THR HG22 H -39.580 6.069 -3.044 1.00 . A A . 46 THR HG22 1 1
32 30585 1 1 46 THR HG23 H -39.029 7.738 -2.928 1.00 . A A . 46 THR HG23 1 1
32 30586 1 1 46 THR N N -36.608 5.019 -0.198 1.00 . A A . 46 THR N 1 1
32 30587 1 1 46 THR O O -39.536 3.653 -1.654 1.00 . A A . 46 THR O 1 1
32 30588 1 1 46 THR OG1 O -37.224 7.425 -1.208 1.00 . A A . 46 THR OG1 1 1
32 30589 1 1 47 LYS C C -38.201 0.856 -1.741 1.00 . A A . 47 LYS C 1 1
32 30590 1 1 47 LYS CA C -37.746 1.928 -2.731 1.00 . A A . 47 LYS CA 1 1
32 30591 1 1 47 LYS CB C -36.499 1.427 -3.469 1.00 . A A . 47 LYS CB 1 1
32 30592 1 1 47 LYS CD C -35.364 1.396 -5.688 1.00 . A A . 47 LYS CD 1 1
32 30593 1 1 47 LYS CE C -35.578 1.513 -7.197 1.00 . A A . 47 LYS CE 1 1
32 30594 1 1 47 LYS CG C -36.699 1.611 -4.975 1.00 . A A . 47 LYS CG 1 1
32 30595 1 1 47 LYS H H -36.462 3.468 -1.937 1.00 . A A . 47 LYS H 1 1
32 30596 1 1 47 LYS HA H -38.555 2.124 -3.432 1.00 . A A . 47 LYS HA 1 1
32 30597 1 1 47 LYS HB2 H -35.638 1.990 -3.147 1.00 . A A . 47 LYS HB2 1 1
32 30598 1 1 47 LYS HB3 H -36.342 0.381 -3.248 1.00 . A A . 47 LYS HB3 1 1
32 30599 1 1 47 LYS HD2 H -34.655 2.142 -5.363 1.00 . A A . 47 LYS HD2 1 1
32 30600 1 1 47 LYS HD3 H -34.980 0.414 -5.451 1.00 . A A . 47 LYS HD3 1 1
32 30601 1 1 47 LYS HE2 H -35.753 0.533 -7.616 1.00 . A A . 47 LYS HE2 1 1
32 30602 1 1 47 LYS HE3 H -36.438 2.138 -7.393 1.00 . A A . 47 LYS HE3 1 1
32 30603 1 1 47 LYS HG2 H -37.422 0.895 -5.336 1.00 . A A . 47 LYS HG2 1 1
32 30604 1 1 47 LYS HG3 H -37.060 2.609 -5.174 1.00 . A A . 47 LYS HG3 1 1
32 30605 1 1 47 LYS HZ1 H -34.674 2.927 -8.429 1.00 . A A . 47 LYS HZ1 1 1
32 30606 1 1 47 LYS HZ2 H -33.923 1.404 -8.454 1.00 . A A . 47 LYS HZ2 1 1
32 30607 1 1 47 LYS HZ3 H -33.712 2.432 -7.120 1.00 . A A . 47 LYS HZ3 1 1
32 30608 1 1 47 LYS N N -37.402 3.192 -2.034 1.00 . A A . 47 LYS N 1 1
32 30609 1 1 47 LYS NZ N -34.382 2.114 -7.849 1.00 . A A . 47 LYS NZ 1 1
32 30610 1 1 47 LYS O O -39.222 0.228 -1.935 1.00 . A A . 47 LYS O 1 1
32 30611 1 1 48 HIS C C -39.166 -0.026 0.937 1.00 . A A . 48 HIS C 1 1
32 30612 1 1 48 HIS CA C -37.826 -0.371 0.301 1.00 . A A . 48 HIS CA 1 1
32 30613 1 1 48 HIS CB C -36.758 -0.431 1.407 1.00 . A A . 48 HIS CB 1 1
32 30614 1 1 48 HIS CD2 C -37.572 -0.960 3.875 1.00 . A A . 48 HIS CD2 1 1
32 30615 1 1 48 HIS CE1 C -37.980 -3.007 3.576 1.00 . A A . 48 HIS CE1 1 1
32 30616 1 1 48 HIS CG C -37.281 -1.301 2.556 1.00 . A A . 48 HIS CG 1 1
32 30617 1 1 48 HIS H H -36.617 1.187 -0.574 1.00 . A A . 48 HIS H 1 1
32 30618 1 1 48 HIS HA H -37.915 -1.332 -0.203 1.00 . A A . 48 HIS HA 1 1
32 30619 1 1 48 HIS HB2 H -35.850 -0.866 1.016 1.00 . A A . 48 HIS HB2 1 1
32 30620 1 1 48 HIS HB3 H -36.549 0.560 1.776 1.00 . A A . 48 HIS HB3 1 1
32 30621 1 1 48 HIS HD1 H -37.450 -3.076 1.647 1.00 . A A . 48 HIS HD1 1 1
32 30622 1 1 48 HIS HD2 H -37.461 0.017 4.323 1.00 . A A . 48 HIS HD2 1 1
32 30623 1 1 48 HIS HE1 H -38.274 -4.033 3.742 1.00 . A A . 48 HIS HE1 1 1
32 30624 1 1 48 HIS N N -37.435 0.661 -0.696 1.00 . A A . 48 HIS N 1 1
32 30625 1 1 48 HIS ND1 N -37.554 -2.545 2.464 1.00 . A A . 48 HIS ND1 1 1
32 30626 1 1 48 HIS NE2 N -38.013 -2.065 4.491 1.00 . A A . 48 HIS NE2 1 1
32 30627 1 1 48 HIS O O -39.791 -0.859 1.565 1.00 . A A . 48 HIS O 1 1
32 30628 1 1 49 MET C C -42.011 1.438 0.343 1.00 . A A . 49 MET C 1 1
32 30629 1 1 49 MET CA C -40.882 1.610 1.352 1.00 . A A . 49 MET CA 1 1
32 30630 1 1 49 MET CB C -40.787 3.093 1.740 1.00 . A A . 49 MET CB 1 1
32 30631 1 1 49 MET CE C -40.321 1.754 5.344 1.00 . A A . 49 MET CE 1 1
32 30632 1 1 49 MET CG C -40.044 3.218 3.073 1.00 . A A . 49 MET CG 1 1
32 30633 1 1 49 MET H H -39.048 1.834 0.249 1.00 . A A . 49 MET H 1 1
32 30634 1 1 49 MET HA H -41.089 0.994 2.224 1.00 . A A . 49 MET HA 1 1
32 30635 1 1 49 MET HB2 H -40.252 3.635 0.974 1.00 . A A . 49 MET HB2 1 1
32 30636 1 1 49 MET HB3 H -41.780 3.506 1.838 1.00 . A A . 49 MET HB3 1 1
32 30637 1 1 49 MET HE1 H -40.825 1.547 6.277 1.00 . A A . 49 MET HE1 1 1
32 30638 1 1 49 MET HE2 H -39.271 1.923 5.533 1.00 . A A . 49 MET HE2 1 1
32 30639 1 1 49 MET HE3 H -40.436 0.912 4.677 1.00 . A A . 49 MET HE3 1 1
32 30640 1 1 49 MET HG2 H -39.347 2.397 3.147 1.00 . A A . 49 MET HG2 1 1
32 30641 1 1 49 MET HG3 H -39.471 4.133 3.053 1.00 . A A . 49 MET HG3 1 1
32 30642 1 1 49 MET N N -39.585 1.196 0.764 1.00 . A A . 49 MET N 1 1
32 30643 1 1 49 MET O O -43.095 1.009 0.686 1.00 . A A . 49 MET O 1 1
32 30644 1 1 49 MET SD S -41.042 3.230 4.583 1.00 . A A . 49 MET SD 1 1
32 30645 1 1 50 LYS C C -43.427 0.259 -1.875 1.00 . A A . 50 LYS C 1 1
32 30646 1 1 50 LYS CA C -42.779 1.638 -1.935 1.00 . A A . 50 LYS CA 1 1
32 30647 1 1 50 LYS CB C -42.113 1.815 -3.307 1.00 . A A . 50 LYS CB 1 1
32 30648 1 1 50 LYS CD C -42.540 2.168 -5.738 1.00 . A A . 50 LYS CD 1 1
32 30649 1 1 50 LYS CE C -43.633 2.384 -6.787 1.00 . A A . 50 LYS CE 1 1
32 30650 1 1 50 LYS CG C -43.195 1.868 -4.387 1.00 . A A . 50 LYS CG 1 1
32 30651 1 1 50 LYS H H -40.846 2.116 -1.120 1.00 . A A . 50 LYS H 1 1
32 30652 1 1 50 LYS HA H -43.543 2.396 -1.773 1.00 . A A . 50 LYS HA 1 1
32 30653 1 1 50 LYS HB2 H -41.543 2.732 -3.318 1.00 . A A . 50 LYS HB2 1 1
32 30654 1 1 50 LYS HB3 H -41.451 0.984 -3.498 1.00 . A A . 50 LYS HB3 1 1
32 30655 1 1 50 LYS HD2 H -41.933 3.057 -5.657 1.00 . A A . 50 LYS HD2 1 1
32 30656 1 1 50 LYS HD3 H -41.915 1.337 -6.030 1.00 . A A . 50 LYS HD3 1 1
32 30657 1 1 50 LYS HE2 H -44.118 1.443 -7.003 1.00 . A A . 50 LYS HE2 1 1
32 30658 1 1 50 LYS HE3 H -44.366 3.080 -6.408 1.00 . A A . 50 LYS HE3 1 1
32 30659 1 1 50 LYS HG2 H -43.708 0.919 -4.435 1.00 . A A . 50 LYS HG2 1 1
32 30660 1 1 50 LYS HG3 H -43.907 2.644 -4.149 1.00 . A A . 50 LYS HG3 1 1
32 30661 1 1 50 LYS HZ1 H -42.507 2.184 -8.527 1.00 . A A . 50 LYS HZ1 1 1
32 30662 1 1 50 LYS HZ2 H -42.416 3.723 -7.815 1.00 . A A . 50 LYS HZ2 1 1
32 30663 1 1 50 LYS HZ3 H -43.812 3.262 -8.665 1.00 . A A . 50 LYS HZ3 1 1
32 30664 1 1 50 LYS N N -41.735 1.775 -0.888 1.00 . A A . 50 LYS N 1 1
32 30665 1 1 50 LYS NZ N -43.048 2.929 -8.043 1.00 . A A . 50 LYS NZ 1 1
32 30666 1 1 50 LYS O O -44.631 0.132 -1.982 1.00 . A A . 50 LYS O 1 1
32 30667 1 1 51 SER C C -44.291 -2.206 -0.609 1.00 . A A . 51 SER C 1 1
32 30668 1 1 51 SER CA C -43.169 -2.123 -1.639 1.00 . A A . 51 SER CA 1 1
32 30669 1 1 51 SER CB C -42.041 -3.075 -1.216 1.00 . A A . 51 SER CB 1 1
32 30670 1 1 51 SER H H -41.651 -0.599 -1.627 1.00 . A A . 51 SER H 1 1
32 30671 1 1 51 SER HA H -43.562 -2.398 -2.616 1.00 . A A . 51 SER HA 1 1
32 30672 1 1 51 SER HB2 H -41.185 -2.967 -1.865 1.00 . A A . 51 SER HB2 1 1
32 30673 1 1 51 SER HB3 H -41.760 -2.903 -0.188 1.00 . A A . 51 SER HB3 1 1
32 30674 1 1 51 SER HG H -41.890 -5.009 -1.349 1.00 . A A . 51 SER HG 1 1
32 30675 1 1 51 SER N N -42.616 -0.748 -1.707 1.00 . A A . 51 SER N 1 1
32 30676 1 1 51 SER O O -44.339 -1.429 0.324 1.00 . A A . 51 SER O 1 1
32 30677 1 1 51 SER OG O -42.606 -4.370 -1.359 1.00 . A A . 51 SER OG 1 1
32 30678 1 1 52 LYS C C -45.796 -3.776 1.517 1.00 . A A . 52 LYS C 1 1
32 30679 1 1 52 LYS CA C -46.300 -3.294 0.161 1.00 . A A . 52 LYS CA 1 1
32 30680 1 1 52 LYS CB C -47.278 -4.337 -0.398 1.00 . A A . 52 LYS CB 1 1
32 30681 1 1 52 LYS CD C -49.129 -4.641 -2.044 1.00 . A A . 52 LYS CD 1 1
32 30682 1 1 52 LYS CE C -48.709 -6.103 -2.214 1.00 . A A . 52 LYS CE 1 1
32 30683 1 1 52 LYS CG C -47.900 -3.800 -1.690 1.00 . A A . 52 LYS CG 1 1
32 30684 1 1 52 LYS H H -45.098 -3.753 -1.565 1.00 . A A . 52 LYS H 1 1
32 30685 1 1 52 LYS HA H -46.789 -2.330 0.286 1.00 . A A . 52 LYS HA 1 1
32 30686 1 1 52 LYS HB2 H -46.751 -5.256 -0.605 1.00 . A A . 52 LYS HB2 1 1
32 30687 1 1 52 LYS HB3 H -48.055 -4.531 0.326 1.00 . A A . 52 LYS HB3 1 1
32 30688 1 1 52 LYS HD2 H -49.862 -4.563 -1.255 1.00 . A A . 52 LYS HD2 1 1
32 30689 1 1 52 LYS HD3 H -49.562 -4.279 -2.966 1.00 . A A . 52 LYS HD3 1 1
32 30690 1 1 52 LYS HE2 H -49.386 -6.596 -2.896 1.00 . A A . 52 LYS HE2 1 1
32 30691 1 1 52 LYS HE3 H -47.707 -6.147 -2.616 1.00 . A A . 52 LYS HE3 1 1
32 30692 1 1 52 LYS HG2 H -48.194 -2.770 -1.549 1.00 . A A . 52 LYS HG2 1 1
32 30693 1 1 52 LYS HG3 H -47.178 -3.856 -2.491 1.00 . A A . 52 LYS HG3 1 1
32 30694 1 1 52 LYS HZ1 H -49.723 -6.899 -0.579 1.00 . A A . 52 LYS HZ1 1 1
32 30695 1 1 52 LYS HZ2 H -48.193 -6.268 -0.204 1.00 . A A . 52 LYS HZ2 1 1
32 30696 1 1 52 LYS HZ3 H -48.322 -7.757 -1.010 1.00 . A A . 52 LYS HZ3 1 1
32 30697 1 1 52 LYS N N -45.175 -3.148 -0.797 1.00 . A A . 52 LYS N 1 1
32 30698 1 1 52 LYS NZ N -48.738 -6.811 -0.903 1.00 . A A . 52 LYS NZ 1 1
32 30699 1 1 52 LYS O O -46.573 -4.104 2.391 1.00 . A A . 52 LYS O 1 1
32 30700 1 1 53 ALA C C -44.660 -3.638 4.135 1.00 . A A . 53 ALA C 1 1
32 30701 1 1 53 ALA CA C -43.924 -4.267 2.958 1.00 . A A . 53 ALA CA 1 1
32 30702 1 1 53 ALA CB C -42.451 -3.835 3.010 1.00 . A A . 53 ALA CB 1 1
32 30703 1 1 53 ALA H H -43.909 -3.537 0.934 1.00 . A A . 53 ALA H 1 1
32 30704 1 1 53 ALA HA H -44.011 -5.350 3.022 1.00 . A A . 53 ALA HA 1 1
32 30705 1 1 53 ALA HB1 H -42.048 -4.032 3.993 1.00 . A A . 53 ALA HB1 1 1
32 30706 1 1 53 ALA HB2 H -42.375 -2.778 2.801 1.00 . A A . 53 ALA HB2 1 1
32 30707 1 1 53 ALA HB3 H -41.883 -4.385 2.275 1.00 . A A . 53 ALA HB3 1 1
32 30708 1 1 53 ALA N N -44.498 -3.811 1.667 1.00 . A A . 53 ALA N 1 1
32 30709 1 1 53 ALA O O -45.673 -4.139 4.577 1.00 . A A . 53 ALA O 1 1
32 30710 1 1 54 HIS C C -44.571 -0.369 5.715 1.00 . A A . 54 HIS C 1 1
32 30711 1 1 54 HIS CA C -44.787 -1.875 5.769 1.00 . A A . 54 HIS CA 1 1
32 30712 1 1 54 HIS CB C -44.168 -2.412 7.061 1.00 . A A . 54 HIS CB 1 1
32 30713 1 1 54 HIS CD2 C -41.571 -1.973 6.760 1.00 . A A . 54 HIS CD2 1 1
32 30714 1 1 54 HIS CE1 C -41.003 -3.983 6.496 1.00 . A A . 54 HIS CE1 1 1
32 30715 1 1 54 HIS CG C -42.704 -2.782 6.813 1.00 . A A . 54 HIS CG 1 1
32 30716 1 1 54 HIS H H -43.310 -2.185 4.247 1.00 . A A . 54 HIS H 1 1
32 30717 1 1 54 HIS HA H -45.854 -2.082 5.738 1.00 . A A . 54 HIS HA 1 1
32 30718 1 1 54 HIS HB2 H -44.221 -1.660 7.834 1.00 . A A . 54 HIS HB2 1 1
32 30719 1 1 54 HIS HB3 H -44.704 -3.290 7.379 1.00 . A A . 54 HIS HB3 1 1
32 30720 1 1 54 HIS HD1 H -42.838 -4.772 6.628 1.00 . A A . 54 HIS HD1 1 1
32 30721 1 1 54 HIS HD2 H -41.549 -0.899 6.865 1.00 . A A . 54 HIS HD2 1 1
32 30722 1 1 54 HIS HE1 H -40.404 -4.873 6.362 1.00 . A A . 54 HIS HE1 1 1
32 30723 1 1 54 HIS N N -44.132 -2.549 4.626 1.00 . A A . 54 HIS N 1 1
32 30724 1 1 54 HIS ND1 N -42.271 -3.972 6.644 1.00 . A A . 54 HIS ND1 1 1
32 30725 1 1 54 HIS NE2 N -40.516 -2.771 6.558 1.00 . A A . 54 HIS NE2 1 1
32 30726 1 1 54 HIS O O -43.636 0.149 6.294 1.00 . A A . 54 HIS O 1 1
32 30727 1 1 55 SER C C -46.654 2.424 4.625 1.00 . A A . 55 SER C 1 1
32 30728 1 1 55 SER CA C -45.305 1.781 4.916 1.00 . A A . 55 SER CA 1 1
32 30729 1 1 55 SER CB C -44.346 2.099 3.762 1.00 . A A . 55 SER CB 1 1
32 30730 1 1 55 SER H H -46.177 -0.155 4.569 1.00 . A A . 55 SER H 1 1
32 30731 1 1 55 SER HA H -44.923 2.168 5.857 1.00 . A A . 55 SER HA 1 1
32 30732 1 1 55 SER HB2 H -44.458 3.125 3.442 1.00 . A A . 55 SER HB2 1 1
32 30733 1 1 55 SER HB3 H -43.324 1.902 4.047 1.00 . A A . 55 SER HB3 1 1
32 30734 1 1 55 SER HG H -44.316 0.370 2.873 1.00 . A A . 55 SER HG 1 1
32 30735 1 1 55 SER N N -45.441 0.307 5.020 1.00 . A A . 55 SER N 1 1
32 30736 1 1 55 SER O O -46.989 3.448 5.187 1.00 . A A . 55 SER O 1 1
32 30737 1 1 55 SER OG O -44.745 1.216 2.724 1.00 . A A . 55 SER OG 1 1
32 30738 1 1 56 LYS C C -49.852 1.509 4.012 1.00 . A A . 56 LYS C 1 1
32 30739 1 1 56 LYS CA C -48.741 2.352 3.395 1.00 . A A . 56 LYS CA 1 1
32 30740 1 1 56 LYS CB C -48.886 2.312 1.867 1.00 . A A . 56 LYS CB 1 1
32 30741 1 1 56 LYS CD C -47.682 2.852 -0.248 1.00 . A A . 56 LYS CD 1 1
32 30742 1 1 56 LYS CE C -46.584 3.716 -0.871 1.00 . A A . 56 LYS CE 1 1
32 30743 1 1 56 LYS CG C -47.802 3.190 1.238 1.00 . A A . 56 LYS CG 1 1
32 30744 1 1 56 LYS H H -47.083 0.980 3.329 1.00 . A A . 56 LYS H 1 1
32 30745 1 1 56 LYS HA H -48.823 3.371 3.764 1.00 . A A . 56 LYS HA 1 1
32 30746 1 1 56 LYS HB2 H -48.777 1.295 1.518 1.00 . A A . 56 LYS HB2 1 1
32 30747 1 1 56 LYS HB3 H -49.861 2.681 1.584 1.00 . A A . 56 LYS HB3 1 1
32 30748 1 1 56 LYS HD2 H -47.432 1.808 -0.365 1.00 . A A . 56 LYS HD2 1 1
32 30749 1 1 56 LYS HD3 H -48.622 3.048 -0.743 1.00 . A A . 56 LYS HD3 1 1
32 30750 1 1 56 LYS HE2 H -46.869 4.756 -0.822 1.00 . A A . 56 LYS HE2 1 1
32 30751 1 1 56 LYS HE3 H -45.661 3.577 -0.327 1.00 . A A . 56 LYS HE3 1 1
32 30752 1 1 56 LYS HG2 H -48.065 4.231 1.354 1.00 . A A . 56 LYS HG2 1 1
32 30753 1 1 56 LYS HG3 H -46.857 3.007 1.729 1.00 . A A . 56 LYS HG3 1 1
32 30754 1 1 56 LYS HZ1 H -47.289 3.267 -2.778 1.00 . A A . 56 LYS HZ1 1 1
32 30755 1 1 56 LYS HZ2 H -45.884 2.419 -2.341 1.00 . A A . 56 LYS HZ2 1 1
32 30756 1 1 56 LYS HZ3 H -45.787 4.061 -2.764 1.00 . A A . 56 LYS HZ3 1 1
32 30757 1 1 56 LYS N N -47.403 1.805 3.750 1.00 . A A . 56 LYS N 1 1
32 30758 1 1 56 LYS NZ N -46.370 3.337 -2.296 1.00 . A A . 56 LYS NZ 1 1
32 30759 1 1 56 LYS O O -50.905 1.343 3.430 1.00 . A A . 56 LYS O 1 1
32 30760 1 1 57 LYS C C -50.212 -0.159 7.287 1.00 . A A . 57 LYS C 1 1
32 30761 1 1 57 LYS CA C -50.623 0.158 5.852 1.00 . A A . 57 LYS CA 1 1
32 30762 1 1 57 LYS CB C -50.767 -1.162 5.076 1.00 . A A . 57 LYS CB 1 1
32 30763 1 1 57 LYS CD C -52.422 -1.993 6.751 1.00 . A A . 57 LYS CD 1 1
32 30764 1 1 57 LYS CE C -53.581 -2.982 6.892 1.00 . A A . 57 LYS CE 1 1
32 30765 1 1 57 LYS CG C -52.186 -1.704 5.266 1.00 . A A . 57 LYS CG 1 1
32 30766 1 1 57 LYS H H -48.742 1.154 5.619 1.00 . A A . 57 LYS H 1 1
32 30767 1 1 57 LYS HA H -51.557 0.704 5.866 1.00 . A A . 57 LYS HA 1 1
32 30768 1 1 57 LYS HB2 H -50.584 -0.988 4.027 1.00 . A A . 57 LYS HB2 1 1
32 30769 1 1 57 LYS HB3 H -50.051 -1.880 5.447 1.00 . A A . 57 LYS HB3 1 1
32 30770 1 1 57 LYS HD2 H -51.528 -2.417 7.186 1.00 . A A . 57 LYS HD2 1 1
32 30771 1 1 57 LYS HD3 H -52.664 -1.075 7.266 1.00 . A A . 57 LYS HD3 1 1
32 30772 1 1 57 LYS HE2 H -54.457 -2.585 6.400 1.00 . A A . 57 LYS HE2 1 1
32 30773 1 1 57 LYS HE3 H -53.313 -3.922 6.431 1.00 . A A . 57 LYS HE3 1 1
32 30774 1 1 57 LYS HG2 H -52.903 -0.973 4.921 1.00 . A A . 57 LYS HG2 1 1
32 30775 1 1 57 LYS HG3 H -52.306 -2.613 4.697 1.00 . A A . 57 LYS HG3 1 1
32 30776 1 1 57 LYS HZ1 H -53.332 -2.571 8.918 1.00 . A A . 57 LYS HZ1 1 1
32 30777 1 1 57 LYS HZ2 H -53.664 -4.201 8.578 1.00 . A A . 57 LYS HZ2 1 1
32 30778 1 1 57 LYS HZ3 H -54.907 -3.046 8.496 1.00 . A A . 57 LYS HZ3 1 1
32 30779 1 1 57 LYS N N -49.597 0.990 5.184 1.00 . A A . 57 LYS N 1 1
32 30780 1 1 57 LYS NZ N -53.895 -3.217 8.329 1.00 . A A . 57 LYS NZ 1 1
32 30781 1 1 57 LYS O O -50.941 0.270 8.166 1.00 . A A . 57 LYS O 1 1
32 30782 1 1 57 LYS OXT O -49.192 -0.814 7.426 1.00 . A A . 57 LYS OXT 1 1
32 30783 2 2 1 ZN ZN ZN -23.190 -6.222 -1.135 1.00 . B A . 60 ZN ZN 1 1
32 30784 3 2 1 ZN ZN ZN -38.598 -2.258 6.398 1.00 . C A . 61 ZN ZN 1 1
33 30785 1 1 1 LYS C C -9.727 -4.015 -8.021 1.00 . A A . 1 LYS C 1 1
33 30786 1 1 1 LYS CA C -8.668 -4.752 -8.835 1.00 . A A . 1 LYS CA 1 1
33 30787 1 1 1 LYS CB C -7.725 -3.711 -9.459 1.00 . A A . 1 LYS CB 1 1
33 30788 1 1 1 LYS CD C -5.571 -3.445 -10.687 1.00 . A A . 1 LYS CD 1 1
33 30789 1 1 1 LYS CE C -4.365 -3.697 -9.776 1.00 . A A . 1 LYS CE 1 1
33 30790 1 1 1 LYS CG C -6.687 -4.428 -10.326 1.00 . A A . 1 LYS CG 1 1
33 30791 1 1 1 LYS H1 H -8.857 -6.491 -9.950 1.00 . A A . 1 LYS H1 1 1
33 30792 1 1 1 LYS H2 H -9.205 -5.071 -10.813 1.00 . A A . 1 LYS H2 1 1
33 30793 1 1 1 LYS H3 H -10.321 -5.674 -9.685 1.00 . A A . 1 LYS H3 1 1
33 30794 1 1 1 LYS HA H -8.121 -5.421 -8.170 1.00 . A A . 1 LYS HA 1 1
33 30795 1 1 1 LYS HB2 H -8.294 -3.025 -10.069 1.00 . A A . 1 LYS HB2 1 1
33 30796 1 1 1 LYS HB3 H -7.226 -3.159 -8.678 1.00 . A A . 1 LYS HB3 1 1
33 30797 1 1 1 LYS HD2 H -5.282 -3.586 -11.718 1.00 . A A . 1 LYS HD2 1 1
33 30798 1 1 1 LYS HD3 H -5.921 -2.432 -10.552 1.00 . A A . 1 LYS HD3 1 1
33 30799 1 1 1 LYS HE2 H -4.703 -3.841 -8.761 1.00 . A A . 1 LYS HE2 1 1
33 30800 1 1 1 LYS HE3 H -3.846 -4.587 -10.103 1.00 . A A . 1 LYS HE3 1 1
33 30801 1 1 1 LYS HG2 H -6.272 -5.262 -9.780 1.00 . A A . 1 LYS HG2 1 1
33 30802 1 1 1 LYS HG3 H -7.155 -4.792 -11.228 1.00 . A A . 1 LYS HG3 1 1
33 30803 1 1 1 LYS HZ1 H -3.900 -1.692 -9.456 1.00 . A A . 1 LYS HZ1 1 1
33 30804 1 1 1 LYS HZ2 H -3.119 -2.378 -10.800 1.00 . A A . 1 LYS HZ2 1 1
33 30805 1 1 1 LYS HZ3 H -2.593 -2.750 -9.230 1.00 . A A . 1 LYS HZ3 1 1
33 30806 1 1 1 LYS N N -9.311 -5.557 -9.901 1.00 . A A . 1 LYS N 1 1
33 30807 1 1 1 LYS NZ N -3.423 -2.542 -9.819 1.00 . A A . 1 LYS NZ 1 1
33 30808 1 1 1 LYS O O -9.414 -3.145 -7.233 1.00 . A A . 1 LYS O 1 1
33 30809 1 1 2 TYR C C -13.286 -4.598 -7.390 1.00 . A A . 2 TYR C 1 1
33 30810 1 1 2 TYR CA C -12.054 -3.705 -7.477 1.00 . A A . 2 TYR CA 1 1
33 30811 1 1 2 TYR CB C -12.431 -2.418 -8.213 1.00 . A A . 2 TYR CB 1 1
33 30812 1 1 2 TYR CD1 C -10.892 -0.727 -7.133 1.00 . A A . 2 TYR CD1 1 1
33 30813 1 1 2 TYR CD2 C -10.444 -1.374 -9.377 1.00 . A A . 2 TYR CD2 1 1
33 30814 1 1 2 TYR CE1 C -9.801 0.118 -7.159 1.00 . A A . 2 TYR CE1 1 1
33 30815 1 1 2 TYR CE2 C -9.353 -0.529 -9.402 1.00 . A A . 2 TYR CE2 1 1
33 30816 1 1 2 TYR CG C -11.222 -1.479 -8.242 1.00 . A A . 2 TYR CG 1 1
33 30817 1 1 2 TYR CZ C -9.023 0.224 -8.293 1.00 . A A . 2 TYR CZ 1 1
33 30818 1 1 2 TYR H H -11.171 -5.082 -8.876 1.00 . A A . 2 TYR H 1 1
33 30819 1 1 2 TYR HA H -11.706 -3.486 -6.469 1.00 . A A . 2 TYR HA 1 1
33 30820 1 1 2 TYR HB2 H -12.729 -2.648 -9.225 1.00 . A A . 2 TYR HB2 1 1
33 30821 1 1 2 TYR HB3 H -13.247 -1.933 -7.699 1.00 . A A . 2 TYR HB3 1 1
33 30822 1 1 2 TYR HD1 H -11.492 -0.800 -6.238 1.00 . A A . 2 TYR HD1 1 1
33 30823 1 1 2 TYR HD2 H -10.691 -1.957 -10.252 1.00 . A A . 2 TYR HD2 1 1
33 30824 1 1 2 TYR HE1 H -9.555 0.701 -6.284 1.00 . A A . 2 TYR HE1 1 1
33 30825 1 1 2 TYR HE2 H -8.752 -0.457 -10.298 1.00 . A A . 2 TYR HE2 1 1
33 30826 1 1 2 TYR HH H -8.251 1.967 -8.211 1.00 . A A . 2 TYR HH 1 1
33 30827 1 1 2 TYR N N -10.964 -4.376 -8.230 1.00 . A A . 2 TYR N 1 1
33 30828 1 1 2 TYR O O -14.399 -4.150 -7.612 1.00 . A A . 2 TYR O 1 1
33 30829 1 1 2 TYR OH O -7.932 1.069 -8.320 1.00 . A A . 2 TYR OH 1 1
33 30830 1 1 3 ILE C C -14.444 -7.145 -5.504 1.00 . A A . 3 ILE C 1 1
33 30831 1 1 3 ILE CA C -14.190 -6.806 -6.969 1.00 . A A . 3 ILE CA 1 1
33 30832 1 1 3 ILE CB C -13.818 -8.097 -7.712 1.00 . A A . 3 ILE CB 1 1
33 30833 1 1 3 ILE CD1 C -12.505 -6.926 -9.519 1.00 . A A . 3 ILE CD1 1 1
33 30834 1 1 3 ILE CG1 C -13.713 -7.829 -9.220 1.00 . A A . 3 ILE CG1 1 1
33 30835 1 1 3 ILE CG2 C -14.938 -9.130 -7.478 1.00 . A A . 3 ILE CG2 1 1
33 30836 1 1 3 ILE H H -12.141 -6.157 -6.925 1.00 . A A . 3 ILE H 1 1
33 30837 1 1 3 ILE HA H -15.081 -6.361 -7.390 1.00 . A A . 3 ILE HA 1 1
33 30838 1 1 3 ILE HB H -12.864 -8.470 -7.338 1.00 . A A . 3 ILE HB 1 1
33 30839 1 1 3 ILE HD11 H -12.827 -5.900 -9.594 1.00 . A A . 3 ILE HD11 1 1
33 30840 1 1 3 ILE HD12 H -12.055 -7.222 -10.455 1.00 . A A . 3 ILE HD12 1 1
33 30841 1 1 3 ILE HD13 H -11.771 -7.012 -8.734 1.00 . A A . 3 ILE HD13 1 1
33 30842 1 1 3 ILE HG12 H -13.597 -8.765 -9.747 1.00 . A A . 3 ILE HG12 1 1
33 30843 1 1 3 ILE HG13 H -14.616 -7.345 -9.562 1.00 . A A . 3 ILE HG13 1 1
33 30844 1 1 3 ILE HG21 H -15.900 -8.660 -7.617 1.00 . A A . 3 ILE HG21 1 1
33 30845 1 1 3 ILE HG22 H -14.873 -9.518 -6.472 1.00 . A A . 3 ILE HG22 1 1
33 30846 1 1 3 ILE HG23 H -14.838 -9.946 -8.178 1.00 . A A . 3 ILE HG23 1 1
33 30847 1 1 3 ILE N N -13.059 -5.850 -7.081 1.00 . A A . 3 ILE N 1 1
33 30848 1 1 3 ILE O O -13.666 -7.854 -4.895 1.00 . A A . 3 ILE O 1 1
33 30849 1 1 4 CYS C C -15.743 -8.454 -3.289 1.00 . A A . 4 CYS C 1 1
33 30850 1 1 4 CYS CA C -15.791 -6.954 -3.527 1.00 . A A . 4 CYS CA 1 1
33 30851 1 1 4 CYS CB C -17.180 -6.448 -3.125 1.00 . A A . 4 CYS CB 1 1
33 30852 1 1 4 CYS H H -16.131 -6.072 -5.466 1.00 . A A . 4 CYS H 1 1
33 30853 1 1 4 CYS HA H -15.023 -6.482 -2.922 1.00 . A A . 4 CYS HA 1 1
33 30854 1 1 4 CYS HB2 H -17.159 -5.368 -3.103 1.00 . A A . 4 CYS HB2 1 1
33 30855 1 1 4 CYS HB3 H -17.884 -6.750 -3.875 1.00 . A A . 4 CYS HB3 1 1
33 30856 1 1 4 CYS N N -15.521 -6.641 -4.952 1.00 . A A . 4 CYS N 1 1
33 30857 1 1 4 CYS O O -16.561 -9.195 -3.797 1.00 . A A . 4 CYS O 1 1
33 30858 1 1 4 CYS SG S -17.798 -7.024 -1.527 1.00 . A A . 4 CYS SG 1 1
33 30859 1 1 5 GLU C C -15.929 -10.882 -1.587 1.00 . A A . 5 GLU C 1 1
33 30860 1 1 5 GLU CA C -14.658 -10.315 -2.220 1.00 . A A . 5 GLU CA 1 1
33 30861 1 1 5 GLU CB C -13.495 -10.501 -1.236 1.00 . A A . 5 GLU CB 1 1
33 30862 1 1 5 GLU CD C -11.009 -10.572 -1.016 1.00 . A A . 5 GLU CD 1 1
33 30863 1 1 5 GLU CG C -12.171 -10.343 -1.986 1.00 . A A . 5 GLU CG 1 1
33 30864 1 1 5 GLU H H -14.162 -8.233 -2.128 1.00 . A A . 5 GLU H 1 1
33 30865 1 1 5 GLU HA H -14.462 -10.840 -3.147 1.00 . A A . 5 GLU HA 1 1
33 30866 1 1 5 GLU HB2 H -13.559 -9.759 -0.453 1.00 . A A . 5 GLU HB2 1 1
33 30867 1 1 5 GLU HB3 H -13.547 -11.486 -0.794 1.00 . A A . 5 GLU HB3 1 1
33 30868 1 1 5 GLU HG2 H -12.115 -11.066 -2.787 1.00 . A A . 5 GLU HG2 1 1
33 30869 1 1 5 GLU HG3 H -12.100 -9.347 -2.398 1.00 . A A . 5 GLU HG3 1 1
33 30870 1 1 5 GLU N N -14.790 -8.870 -2.513 1.00 . A A . 5 GLU N 1 1
33 30871 1 1 5 GLU O O -16.154 -12.075 -1.615 1.00 . A A . 5 GLU O 1 1
33 30872 1 1 5 GLU OE1 O -11.298 -11.042 0.071 1.00 . A A . 5 GLU OE1 1 1
33 30873 1 1 5 GLU OE2 O -9.900 -10.265 -1.418 1.00 . A A . 5 GLU OE2 1 1
33 30874 1 1 6 GLU C C -19.118 -10.601 -1.413 1.00 . A A . 6 GLU C 1 1
33 30875 1 1 6 GLU CA C -17.982 -10.507 -0.399 1.00 . A A . 6 GLU CA 1 1
33 30876 1 1 6 GLU CB C -18.381 -9.524 0.711 1.00 . A A . 6 GLU CB 1 1
33 30877 1 1 6 GLU CD C -19.648 -9.282 2.850 1.00 . A A . 6 GLU CD 1 1
33 30878 1 1 6 GLU CG C -19.299 -10.237 1.706 1.00 . A A . 6 GLU CG 1 1
33 30879 1 1 6 GLU H H -16.527 -9.074 -1.022 1.00 . A A . 6 GLU H 1 1
33 30880 1 1 6 GLU HA H -17.796 -11.489 0.011 1.00 . A A . 6 GLU HA 1 1
33 30881 1 1 6 GLU HB2 H -17.495 -9.176 1.222 1.00 . A A . 6 GLU HB2 1 1
33 30882 1 1 6 GLU HB3 H -18.896 -8.680 0.282 1.00 . A A . 6 GLU HB3 1 1
33 30883 1 1 6 GLU HG2 H -20.207 -10.546 1.209 1.00 . A A . 6 GLU HG2 1 1
33 30884 1 1 6 GLU HG3 H -18.799 -11.106 2.107 1.00 . A A . 6 GLU HG3 1 1
33 30885 1 1 6 GLU N N -16.739 -10.022 -1.029 1.00 . A A . 6 GLU N 1 1
33 30886 1 1 6 GLU O O -19.567 -11.680 -1.747 1.00 . A A . 6 GLU O 1 1
33 30887 1 1 6 GLU OE1 O -18.735 -8.596 3.280 1.00 . A A . 6 GLU OE1 1 1
33 30888 1 1 6 GLU OE2 O -20.807 -9.293 3.229 1.00 . A A . 6 GLU OE2 1 1
33 30889 1 1 7 CYS C C -20.149 -9.829 -4.270 1.00 . A A . 7 CYS C 1 1
33 30890 1 1 7 CYS CA C -20.670 -9.485 -2.882 1.00 . A A . 7 CYS CA 1 1
33 30891 1 1 7 CYS CB C -21.301 -8.088 -2.957 1.00 . A A . 7 CYS CB 1 1
33 30892 1 1 7 CYS H H -19.173 -8.624 -1.597 1.00 . A A . 7 CYS H 1 1
33 30893 1 1 7 CYS HA H -21.406 -10.225 -2.579 1.00 . A A . 7 CYS HA 1 1
33 30894 1 1 7 CYS HB2 H -20.671 -7.470 -3.572 1.00 . A A . 7 CYS HB2 1 1
33 30895 1 1 7 CYS HB3 H -22.253 -8.179 -3.451 1.00 . A A . 7 CYS HB3 1 1
33 30896 1 1 7 CYS N N -19.564 -9.470 -1.889 1.00 . A A . 7 CYS N 1 1
33 30897 1 1 7 CYS O O -20.665 -10.710 -4.928 1.00 . A A . 7 CYS O 1 1
33 30898 1 1 7 CYS SG S -21.583 -7.206 -1.425 1.00 . A A . 7 CYS SG 1 1
33 30899 1 1 8 GLY C C -18.792 -8.163 -6.939 1.00 . A A . 8 GLY C 1 1
33 30900 1 1 8 GLY CA C -18.539 -9.368 -6.028 1.00 . A A . 8 GLY CA 1 1
33 30901 1 1 8 GLY H H -18.748 -8.424 -4.102 1.00 . A A . 8 GLY H 1 1
33 30902 1 1 8 GLY HA2 H -17.477 -9.524 -5.931 1.00 . A A . 8 GLY HA2 1 1
33 30903 1 1 8 GLY HA3 H -18.990 -10.246 -6.465 1.00 . A A . 8 GLY HA3 1 1
33 30904 1 1 8 GLY N N -19.129 -9.117 -4.682 1.00 . A A . 8 GLY N 1 1
33 30905 1 1 8 GLY O O -18.597 -8.235 -8.136 1.00 . A A . 8 GLY O 1 1
33 30906 1 1 9 ILE C C -18.282 -5.523 -8.026 1.00 . A A . 9 ILE C 1 1
33 30907 1 1 9 ILE CA C -19.492 -5.866 -7.164 1.00 . A A . 9 ILE CA 1 1
33 30908 1 1 9 ILE CB C -19.794 -4.693 -6.220 1.00 . A A . 9 ILE CB 1 1
33 30909 1 1 9 ILE CD1 C -21.980 -3.772 -6.970 1.00 . A A . 9 ILE CD1 1 1
33 30910 1 1 9 ILE CG1 C -20.464 -3.570 -7.000 1.00 . A A . 9 ILE CG1 1 1
33 30911 1 1 9 ILE CG2 C -18.476 -4.158 -5.635 1.00 . A A . 9 ILE CG2 1 1
33 30912 1 1 9 ILE H H -19.369 -7.059 -5.384 1.00 . A A . 9 ILE H 1 1
33 30913 1 1 9 ILE HA H -20.341 -6.067 -7.808 1.00 . A A . 9 ILE HA 1 1
33 30914 1 1 9 ILE HB H -20.465 -5.030 -5.430 1.00 . A A . 9 ILE HB 1 1
33 30915 1 1 9 ILE HD11 H -22.211 -4.820 -7.086 1.00 . A A . 9 ILE HD11 1 1
33 30916 1 1 9 ILE HD12 H -22.439 -3.215 -7.774 1.00 . A A . 9 ILE HD12 1 1
33 30917 1 1 9 ILE HD13 H -22.376 -3.423 -6.027 1.00 . A A . 9 ILE HD13 1 1
33 30918 1 1 9 ILE HG12 H -20.215 -2.618 -6.553 1.00 . A A . 9 ILE HG12 1 1
33 30919 1 1 9 ILE HG13 H -20.117 -3.581 -8.024 1.00 . A A . 9 ILE HG13 1 1
33 30920 1 1 9 ILE HG21 H -17.837 -4.978 -5.359 1.00 . A A . 9 ILE HG21 1 1
33 30921 1 1 9 ILE HG22 H -18.684 -3.566 -4.760 1.00 . A A . 9 ILE HG22 1 1
33 30922 1 1 9 ILE HG23 H -17.973 -3.543 -6.364 1.00 . A A . 9 ILE HG23 1 1
33 30923 1 1 9 ILE N N -19.224 -7.074 -6.349 1.00 . A A . 9 ILE N 1 1
33 30924 1 1 9 ILE O O -17.180 -5.414 -7.533 1.00 . A A . 9 ILE O 1 1
33 30925 1 1 10 ARG C C -17.353 -3.542 -10.538 1.00 . A A . 10 ARG C 1 1
33 30926 1 1 10 ARG CA C -17.385 -5.033 -10.216 1.00 . A A . 10 ARG CA 1 1
33 30927 1 1 10 ARG CB C -17.587 -5.811 -11.522 1.00 . A A . 10 ARG CB 1 1
33 30928 1 1 10 ARG CD C -15.744 -6.983 -12.731 1.00 . A A . 10 ARG CD 1 1
33 30929 1 1 10 ARG CG C -16.360 -5.618 -12.420 1.00 . A A . 10 ARG CG 1 1
33 30930 1 1 10 ARG CZ C -14.921 -6.677 -14.981 1.00 . A A . 10 ARG CZ 1 1
33 30931 1 1 10 ARG H H -19.417 -5.475 -9.659 1.00 . A A . 10 ARG H 1 1
33 30932 1 1 10 ARG HA H -16.447 -5.313 -9.742 1.00 . A A . 10 ARG HA 1 1
33 30933 1 1 10 ARG HB2 H -17.716 -6.860 -11.303 1.00 . A A . 10 ARG HB2 1 1
33 30934 1 1 10 ARG HB3 H -18.467 -5.444 -12.030 1.00 . A A . 10 ARG HB3 1 1
33 30935 1 1 10 ARG HD2 H -15.351 -7.423 -11.825 1.00 . A A . 10 ARG HD2 1 1
33 30936 1 1 10 ARG HD3 H -16.494 -7.637 -13.152 1.00 . A A . 10 ARG HD3 1 1
33 30937 1 1 10 ARG HE H -13.706 -6.776 -13.409 1.00 . A A . 10 ARG HE 1 1
33 30938 1 1 10 ARG HG2 H -16.656 -5.136 -13.340 1.00 . A A . 10 ARG HG2 1 1
33 30939 1 1 10 ARG HG3 H -15.633 -4.998 -11.914 1.00 . A A . 10 ARG HG3 1 1
33 30940 1 1 10 ARG HH11 H -16.363 -8.065 -14.913 1.00 . A A . 10 ARG HH11 1 1
33 30941 1 1 10 ARG HH12 H -16.099 -7.334 -16.460 1.00 . A A . 10 ARG HH12 1 1
33 30942 1 1 10 ARG HH21 H -13.531 -5.267 -15.269 1.00 . A A . 10 ARG HH21 1 1
33 30943 1 1 10 ARG HH22 H -14.452 -5.709 -16.667 1.00 . A A . 10 ARG HH22 1 1
33 30944 1 1 10 ARG N N -18.511 -5.367 -9.303 1.00 . A A . 10 ARG N 1 1
33 30945 1 1 10 ARG NE N -14.638 -6.802 -13.712 1.00 . A A . 10 ARG NE 1 1
33 30946 1 1 10 ARG NH1 N -15.868 -7.416 -15.491 1.00 . A A . 10 ARG NH1 1 1
33 30947 1 1 10 ARG NH2 N -14.250 -5.817 -15.695 1.00 . A A . 10 ARG NH2 1 1
33 30948 1 1 10 ARG O O -18.139 -3.065 -11.334 1.00 . A A . 10 ARG O 1 1
33 30949 1 1 11 ABA C C -14.899 -1.002 -10.534 1.00 . A A . 11 ABA C 1 1
33 30950 1 1 11 ABA CA C -16.334 -1.368 -10.164 1.00 . A A . 11 ABA CA 1 1
33 30951 1 1 11 ABA CB C -16.714 -0.612 -8.886 1.00 . A A . 11 ABA CB 1 1
33 30952 1 1 11 ABA CG C -18.067 -1.112 -8.362 1.00 . A A . 11 ABA CG 1 1
33 30953 1 1 11 ABA HA H -16.990 -1.094 -10.988 1.00 . A A . 11 ABA HA 1 1
33 30954 1 1 11 ABA HB2 H -16.780 0.437 -9.103 1.00 . A A . 11 ABA HB2 1 1
33 30955 1 1 11 ABA HB3 H -15.959 -0.768 -8.141 1.00 . A A . 11 ABA HB3 1 1
33 30956 1 1 11 ABA HG1 H -18.050 -2.186 -8.265 1.00 . A A . 11 ABA HG1 1 1
33 30957 1 1 11 ABA HG2 H -18.853 -0.828 -9.046 1.00 . A A . 11 ABA HG2 1 1
33 30958 1 1 11 ABA HG3 H -18.266 -0.673 -7.393 1.00 . A A . 11 ABA HG3 1 1
33 30959 1 1 11 ABA N N -16.441 -2.835 -9.909 1.00 . A A . 11 ABA N 1 1
33 30960 1 1 11 ABA O O -14.072 -0.770 -9.676 1.00 . A A . 11 ABA O 1 1
33 30961 1 1 12 LYS C C -12.739 0.672 -11.628 1.00 . A A . 12 LYS C 1 1
33 30962 1 1 12 LYS CA C -13.271 -0.611 -12.272 1.00 . A A . 12 LYS CA 1 1
33 30963 1 1 12 LYS CB C -13.325 -0.406 -13.791 1.00 . A A . 12 LYS CB 1 1
33 30964 1 1 12 LYS CD C -13.705 -1.544 -15.977 1.00 . A A . 12 LYS CD 1 1
33 30965 1 1 12 LYS CE C -14.046 -2.879 -16.644 1.00 . A A . 12 LYS CE 1 1
33 30966 1 1 12 LYS CG C -13.745 -1.718 -14.458 1.00 . A A . 12 LYS CG 1 1
33 30967 1 1 12 LYS H H -15.339 -1.149 -12.459 1.00 . A A . 12 LYS H 1 1
33 30968 1 1 12 LYS HA H -12.605 -1.430 -12.024 1.00 . A A . 12 LYS HA 1 1
33 30969 1 1 12 LYS HB2 H -14.040 0.367 -14.029 1.00 . A A . 12 LYS HB2 1 1
33 30970 1 1 12 LYS HB3 H -12.351 -0.110 -14.153 1.00 . A A . 12 LYS HB3 1 1
33 30971 1 1 12 LYS HD2 H -14.424 -0.796 -16.276 1.00 . A A . 12 LYS HD2 1 1
33 30972 1 1 12 LYS HD3 H -12.717 -1.228 -16.281 1.00 . A A . 12 LYS HD3 1 1
33 30973 1 1 12 LYS HE2 H -14.920 -3.304 -16.174 1.00 . A A . 12 LYS HE2 1 1
33 30974 1 1 12 LYS HE3 H -14.251 -2.718 -17.692 1.00 . A A . 12 LYS HE3 1 1
33 30975 1 1 12 LYS HG2 H -13.068 -2.506 -14.165 1.00 . A A . 12 LYS HG2 1 1
33 30976 1 1 12 LYS HG3 H -14.746 -1.977 -14.149 1.00 . A A . 12 LYS HG3 1 1
33 30977 1 1 12 LYS HZ1 H -13.109 -4.689 -17.069 1.00 . A A . 12 LYS HZ1 1 1
33 30978 1 1 12 LYS HZ2 H -12.789 -4.093 -15.511 1.00 . A A . 12 LYS HZ2 1 1
33 30979 1 1 12 LYS HZ3 H -12.038 -3.388 -16.861 1.00 . A A . 12 LYS HZ3 1 1
33 30980 1 1 12 LYS N N -14.638 -0.954 -11.807 1.00 . A A . 12 LYS N 1 1
33 30981 1 1 12 LYS NZ N -12.909 -3.835 -16.512 1.00 . A A . 12 LYS NZ 1 1
33 30982 1 1 12 LYS O O -11.545 0.898 -11.618 1.00 . A A . 12 LYS O 1 1
33 30983 1 1 13 LYS C C -13.132 2.639 -8.910 1.00 . A A . 13 LYS C 1 1
33 30984 1 1 13 LYS CA C -13.157 2.753 -10.460 1.00 . A A . 13 LYS CA 1 1
33 30985 1 1 13 LYS CB C -14.147 3.863 -10.843 1.00 . A A . 13 LYS CB 1 1
33 30986 1 1 13 LYS CD C -13.152 5.420 -12.519 1.00 . A A . 13 LYS CD 1 1
33 30987 1 1 13 LYS CE C -12.724 5.524 -13.983 1.00 . A A . 13 LYS CE 1 1
33 30988 1 1 13 LYS CG C -14.009 4.165 -12.337 1.00 . A A . 13 LYS CG 1 1
33 30989 1 1 13 LYS H H -14.579 1.263 -11.123 1.00 . A A . 13 LYS H 1 1
33 30990 1 1 13 LYS HA H -12.177 2.976 -10.840 1.00 . A A . 13 LYS HA 1 1
33 30991 1 1 13 LYS HB2 H -15.156 3.540 -10.631 1.00 . A A . 13 LYS HB2 1 1
33 30992 1 1 13 LYS HB3 H -13.933 4.754 -10.271 1.00 . A A . 13 LYS HB3 1 1
33 30993 1 1 13 LYS HD2 H -13.725 6.294 -12.245 1.00 . A A . 13 LYS HD2 1 1
33 30994 1 1 13 LYS HD3 H -12.278 5.357 -11.888 1.00 . A A . 13 LYS HD3 1 1
33 30995 1 1 13 LYS HE2 H -12.139 6.421 -14.127 1.00 . A A . 13 LYS HE2 1 1
33 30996 1 1 13 LYS HE3 H -12.123 4.667 -14.247 1.00 . A A . 13 LYS HE3 1 1
33 30997 1 1 13 LYS HG2 H -13.539 3.330 -12.833 1.00 . A A . 13 LYS HG2 1 1
33 30998 1 1 13 LYS HG3 H -14.987 4.328 -12.766 1.00 . A A . 13 LYS HG3 1 1
33 30999 1 1 13 LYS HZ1 H -13.992 6.520 -15.301 1.00 . A A . 13 LYS HZ1 1 1
33 31000 1 1 13 LYS HZ2 H -14.774 5.378 -14.317 1.00 . A A . 13 LYS HZ2 1 1
33 31001 1 1 13 LYS HZ3 H -13.821 4.861 -15.624 1.00 . A A . 13 LYS HZ3 1 1
33 31002 1 1 13 LYS N N -13.624 1.485 -11.100 1.00 . A A . 13 LYS N 1 1
33 31003 1 1 13 LYS NZ N -13.917 5.575 -14.874 1.00 . A A . 13 LYS NZ 1 1
33 31004 1 1 13 LYS O O -13.981 1.989 -8.333 1.00 . A A . 13 LYS O 1 1
33 31005 1 1 14 PRO C C -13.250 3.897 -6.127 1.00 . A A . 14 PRO C 1 1
33 31006 1 1 14 PRO CA C -12.049 3.227 -6.784 1.00 . A A . 14 PRO CA 1 1
33 31007 1 1 14 PRO CB C -10.779 4.032 -6.442 1.00 . A A . 14 PRO CB 1 1
33 31008 1 1 14 PRO CD C -11.079 4.065 -8.909 1.00 . A A . 14 PRO CD 1 1
33 31009 1 1 14 PRO CG C -10.263 4.672 -7.761 1.00 . A A . 14 PRO CG 1 1
33 31010 1 1 14 PRO HA H -11.966 2.197 -6.444 1.00 . A A . 14 PRO HA 1 1
33 31011 1 1 14 PRO HB2 H -11.013 4.806 -5.727 1.00 . A A . 14 PRO HB2 1 1
33 31012 1 1 14 PRO HB3 H -10.025 3.378 -6.031 1.00 . A A . 14 PRO HB3 1 1
33 31013 1 1 14 PRO HD2 H -11.509 4.839 -9.526 1.00 . A A . 14 PRO HD2 1 1
33 31014 1 1 14 PRO HD3 H -10.447 3.419 -9.500 1.00 . A A . 14 PRO HD3 1 1
33 31015 1 1 14 PRO HG2 H -10.406 5.743 -7.733 1.00 . A A . 14 PRO HG2 1 1
33 31016 1 1 14 PRO HG3 H -9.215 4.450 -7.894 1.00 . A A . 14 PRO HG3 1 1
33 31017 1 1 14 PRO N N -12.147 3.278 -8.251 1.00 . A A . 14 PRO N 1 1
33 31018 1 1 14 PRO O O -14.017 3.253 -5.449 1.00 . A A . 14 PRO O 1 1
33 31019 1 1 15 SER C C -15.767 5.077 -5.641 1.00 . A A . 15 SER C 1 1
33 31020 1 1 15 SER CA C -14.520 5.945 -5.749 1.00 . A A . 15 SER CA 1 1
33 31021 1 1 15 SER CB C -14.831 7.140 -6.661 1.00 . A A . 15 SER CB 1 1
33 31022 1 1 15 SER H H -12.720 5.656 -6.903 1.00 . A A . 15 SER H 1 1
33 31023 1 1 15 SER HA H -14.238 6.284 -4.755 1.00 . A A . 15 SER HA 1 1
33 31024 1 1 15 SER HB2 H -15.568 7.786 -6.207 1.00 . A A . 15 SER HB2 1 1
33 31025 1 1 15 SER HB3 H -13.932 7.693 -6.889 1.00 . A A . 15 SER HB3 1 1
33 31026 1 1 15 SER HG H -15.690 7.253 -8.401 1.00 . A A . 15 SER HG 1 1
33 31027 1 1 15 SER N N -13.378 5.188 -6.346 1.00 . A A . 15 SER N 1 1
33 31028 1 1 15 SER O O -16.447 5.085 -4.633 1.00 . A A . 15 SER O 1 1
33 31029 1 1 15 SER OG O -15.356 6.549 -7.841 1.00 . A A . 15 SER OG 1 1
33 31030 1 1 16 MET C C -17.023 2.301 -5.679 1.00 . A A . 16 MET C 1 1
33 31031 1 1 16 MET CA C -17.236 3.464 -6.647 1.00 . A A . 16 MET CA 1 1
33 31032 1 1 16 MET CB C -17.463 2.910 -8.058 1.00 . A A . 16 MET CB 1 1
33 31033 1 1 16 MET CE C -20.078 2.944 -10.537 1.00 . A A . 16 MET CE 1 1
33 31034 1 1 16 MET CG C -18.164 3.970 -8.910 1.00 . A A . 16 MET CG 1 1
33 31035 1 1 16 MET H H -15.459 4.355 -7.466 1.00 . A A . 16 MET H 1 1
33 31036 1 1 16 MET HA H -18.093 4.050 -6.315 1.00 . A A . 16 MET HA 1 1
33 31037 1 1 16 MET HB2 H -16.513 2.659 -8.503 1.00 . A A . 16 MET HB2 1 1
33 31038 1 1 16 MET HB3 H -18.077 2.025 -8.004 1.00 . A A . 16 MET HB3 1 1
33 31039 1 1 16 MET HE1 H -19.297 2.199 -10.551 1.00 . A A . 16 MET HE1 1 1
33 31040 1 1 16 MET HE2 H -19.961 3.604 -11.383 1.00 . A A . 16 MET HE2 1 1
33 31041 1 1 16 MET HE3 H -21.040 2.458 -10.590 1.00 . A A . 16 MET HE3 1 1
33 31042 1 1 16 MET HG2 H -17.892 4.944 -8.529 1.00 . A A . 16 MET HG2 1 1
33 31043 1 1 16 MET HG3 H -17.781 3.896 -9.918 1.00 . A A . 16 MET HG3 1 1
33 31044 1 1 16 MET N N -16.040 4.336 -6.677 1.00 . A A . 16 MET N 1 1
33 31045 1 1 16 MET O O -17.832 2.072 -4.802 1.00 . A A . 16 MET O 1 1
33 31046 1 1 16 MET SD S -19.970 3.902 -9.004 1.00 . A A . 16 MET SD 1 1
33 31047 1 1 17 LEU C C -15.455 0.983 -3.535 1.00 . A A . 17 LEU C 1 1
33 31048 1 1 17 LEU CA C -15.675 0.445 -4.939 1.00 . A A . 17 LEU CA 1 1
33 31049 1 1 17 LEU CB C -14.396 -0.280 -5.415 1.00 . A A . 17 LEU CB 1 1
33 31050 1 1 17 LEU CD1 C -14.466 -1.728 -3.326 1.00 . A A . 17 LEU CD1 1 1
33 31051 1 1 17 LEU CD2 C -15.420 -2.623 -5.471 1.00 . A A . 17 LEU CD2 1 1
33 31052 1 1 17 LEU CG C -14.319 -1.734 -4.852 1.00 . A A . 17 LEU CG 1 1
33 31053 1 1 17 LEU H H -15.301 1.805 -6.563 1.00 . A A . 17 LEU H 1 1
33 31054 1 1 17 LEU HA H -16.530 -0.215 -4.946 1.00 . A A . 17 LEU HA 1 1
33 31055 1 1 17 LEU HB2 H -14.389 -0.314 -6.489 1.00 . A A . 17 LEU HB2 1 1
33 31056 1 1 17 LEU HB3 H -13.532 0.276 -5.084 1.00 . A A . 17 LEU HB3 1 1
33 31057 1 1 17 LEU HD11 H -15.494 -1.557 -3.051 1.00 . A A . 17 LEU HD11 1 1
33 31058 1 1 17 LEU HD12 H -13.849 -0.952 -2.904 1.00 . A A . 17 LEU HD12 1 1
33 31059 1 1 17 LEU HD13 H -14.152 -2.683 -2.932 1.00 . A A . 17 LEU HD13 1 1
33 31060 1 1 17 LEU HD21 H -15.116 -3.659 -5.420 1.00 . A A . 17 LEU HD21 1 1
33 31061 1 1 17 LEU HD22 H -15.569 -2.353 -6.499 1.00 . A A . 17 LEU HD22 1 1
33 31062 1 1 17 LEU HD23 H -16.347 -2.505 -4.935 1.00 . A A . 17 LEU HD23 1 1
33 31063 1 1 17 LEU HG H -13.356 -2.152 -5.104 1.00 . A A . 17 LEU HG 1 1
33 31064 1 1 17 LEU N N -15.937 1.585 -5.851 1.00 . A A . 17 LEU N 1 1
33 31065 1 1 17 LEU O O -16.161 0.629 -2.615 1.00 . A A . 17 LEU O 1 1
33 31066 1 1 18 LYS C C -15.445 2.683 -1.287 1.00 . A A . 18 LYS C 1 1
33 31067 1 1 18 LYS CA C -14.163 2.435 -2.080 1.00 . A A . 18 LYS CA 1 1
33 31068 1 1 18 LYS CB C -13.461 3.781 -2.306 1.00 . A A . 18 LYS CB 1 1
33 31069 1 1 18 LYS CD C -11.042 3.445 -1.803 1.00 . A A . 18 LYS CD 1 1
33 31070 1 1 18 LYS CE C -9.673 3.141 -2.414 1.00 . A A . 18 LYS CE 1 1
33 31071 1 1 18 LYS CG C -12.083 3.533 -2.922 1.00 . A A . 18 LYS CG 1 1
33 31072 1 1 18 LYS H H -13.929 2.075 -4.185 1.00 . A A . 18 LYS H 1 1
33 31073 1 1 18 LYS HA H -13.522 1.752 -1.530 1.00 . A A . 18 LYS HA 1 1
33 31074 1 1 18 LYS HB2 H -14.052 4.391 -2.974 1.00 . A A . 18 LYS HB2 1 1
33 31075 1 1 18 LYS HB3 H -13.350 4.295 -1.363 1.00 . A A . 18 LYS HB3 1 1
33 31076 1 1 18 LYS HD2 H -11.002 4.384 -1.271 1.00 . A A . 18 LYS HD2 1 1
33 31077 1 1 18 LYS HD3 H -11.315 2.660 -1.114 1.00 . A A . 18 LYS HD3 1 1
33 31078 1 1 18 LYS HE2 H -9.778 2.391 -3.184 1.00 . A A . 18 LYS HE2 1 1
33 31079 1 1 18 LYS HE3 H -9.265 4.041 -2.852 1.00 . A A . 18 LYS HE3 1 1
33 31080 1 1 18 LYS HG2 H -12.096 2.609 -3.480 1.00 . A A . 18 LYS HG2 1 1
33 31081 1 1 18 LYS HG3 H -11.833 4.344 -3.586 1.00 . A A . 18 LYS HG3 1 1
33 31082 1 1 18 LYS HZ1 H -8.219 3.441 -0.954 1.00 . A A . 18 LYS HZ1 1 1
33 31083 1 1 18 LYS HZ2 H -8.059 1.978 -1.802 1.00 . A A . 18 LYS HZ2 1 1
33 31084 1 1 18 LYS HZ3 H -9.274 2.151 -0.627 1.00 . A A . 18 LYS HZ3 1 1
33 31085 1 1 18 LYS N N -14.470 1.840 -3.408 1.00 . A A . 18 LYS N 1 1
33 31086 1 1 18 LYS NZ N -8.736 2.640 -1.370 1.00 . A A . 18 LYS NZ 1 1
33 31087 1 1 18 LYS O O -15.548 2.335 -0.130 1.00 . A A . 18 LYS O 1 1
33 31088 1 1 19 LYS C C -18.394 2.247 -0.928 1.00 . A A . 19 LYS C 1 1
33 31089 1 1 19 LYS CA C -17.666 3.553 -1.224 1.00 . A A . 19 LYS CA 1 1
33 31090 1 1 19 LYS CB C -18.549 4.418 -2.134 1.00 . A A . 19 LYS CB 1 1
33 31091 1 1 19 LYS CD C -18.505 6.762 -1.301 1.00 . A A . 19 LYS CD 1 1
33 31092 1 1 19 LYS CE C -17.802 8.115 -1.419 1.00 . A A . 19 LYS CE 1 1
33 31093 1 1 19 LYS CG C -17.899 5.791 -2.311 1.00 . A A . 19 LYS CG 1 1
33 31094 1 1 19 LYS H H -16.283 3.562 -2.852 1.00 . A A . 19 LYS H 1 1
33 31095 1 1 19 LYS HA H -17.449 4.063 -0.294 1.00 . A A . 19 LYS HA 1 1
33 31096 1 1 19 LYS HB2 H -18.654 3.940 -3.097 1.00 . A A . 19 LYS HB2 1 1
33 31097 1 1 19 LYS HB3 H -19.526 4.533 -1.688 1.00 . A A . 19 LYS HB3 1 1
33 31098 1 1 19 LYS HD2 H -19.560 6.882 -1.504 1.00 . A A . 19 LYS HD2 1 1
33 31099 1 1 19 LYS HD3 H -18.380 6.372 -0.302 1.00 . A A . 19 LYS HD3 1 1
33 31100 1 1 19 LYS HE2 H -17.023 8.055 -2.163 1.00 . A A . 19 LYS HE2 1 1
33 31101 1 1 19 LYS HE3 H -18.516 8.870 -1.716 1.00 . A A . 19 LYS HE3 1 1
33 31102 1 1 19 LYS HG2 H -16.834 5.713 -2.146 1.00 . A A . 19 LYS HG2 1 1
33 31103 1 1 19 LYS HG3 H -18.076 6.151 -3.312 1.00 . A A . 19 LYS HG3 1 1
33 31104 1 1 19 LYS HZ1 H -16.914 9.504 -0.146 1.00 . A A . 19 LYS HZ1 1 1
33 31105 1 1 19 LYS HZ2 H -16.365 7.913 0.072 1.00 . A A . 19 LYS HZ2 1 1
33 31106 1 1 19 LYS HZ3 H -17.897 8.369 0.646 1.00 . A A . 19 LYS HZ3 1 1
33 31107 1 1 19 LYS N N -16.401 3.283 -1.925 1.00 . A A . 19 LYS N 1 1
33 31108 1 1 19 LYS NZ N -17.199 8.505 -0.113 1.00 . A A . 19 LYS NZ 1 1
33 31109 1 1 19 LYS O O -18.907 2.044 0.157 1.00 . A A . 19 LYS O 1 1
33 31110 1 1 20 HIS C C -18.489 -0.709 -0.541 1.00 . A A . 20 HIS C 1 1
33 31111 1 1 20 HIS CA C -19.084 0.071 -1.707 1.00 . A A . 20 HIS CA 1 1
33 31112 1 1 20 HIS CB C -18.905 -0.767 -2.982 1.00 . A A . 20 HIS CB 1 1
33 31113 1 1 20 HIS CD2 C -19.025 -3.149 -1.928 1.00 . A A . 20 HIS CD2 1 1
33 31114 1 1 20 HIS CE1 C -20.796 -3.792 -2.857 1.00 . A A . 20 HIS CE1 1 1
33 31115 1 1 20 HIS CG C -19.489 -2.149 -2.749 1.00 . A A . 20 HIS CG 1 1
33 31116 1 1 20 HIS H H -17.942 1.566 -2.739 1.00 . A A . 20 HIS H 1 1
33 31117 1 1 20 HIS HA H -20.137 0.251 -1.514 1.00 . A A . 20 HIS HA 1 1
33 31118 1 1 20 HIS HB2 H -19.405 -0.294 -3.815 1.00 . A A . 20 HIS HB2 1 1
33 31119 1 1 20 HIS HB3 H -17.861 -0.872 -3.197 1.00 . A A . 20 HIS HB3 1 1
33 31120 1 1 20 HIS HD1 H -21.115 -2.121 -3.920 1.00 . A A . 20 HIS HD1 1 1
33 31121 1 1 20 HIS HD2 H -18.097 -3.133 -1.386 1.00 . A A . 20 HIS HD2 1 1
33 31122 1 1 20 HIS HE1 H -21.619 -4.404 -3.182 1.00 . A A . 20 HIS HE1 1 1
33 31123 1 1 20 HIS N N -18.400 1.371 -1.897 1.00 . A A . 20 HIS N 1 1
33 31124 1 1 20 HIS ND1 N -20.556 -2.608 -3.278 1.00 . A A . 20 HIS ND1 1 1
33 31125 1 1 20 HIS NE2 N -19.871 -4.173 -2.008 1.00 . A A . 20 HIS NE2 1 1
33 31126 1 1 20 HIS O O -19.206 -1.197 0.308 1.00 . A A . 20 HIS O 1 1
33 31127 1 1 21 ILE C C -16.946 -0.977 1.947 1.00 . A A . 21 ILE C 1 1
33 31128 1 1 21 ILE CA C -16.550 -1.571 0.592 1.00 . A A . 21 ILE CA 1 1
33 31129 1 1 21 ILE CB C -15.007 -1.538 0.423 1.00 . A A . 21 ILE CB 1 1
33 31130 1 1 21 ILE CD1 C -14.828 -4.032 0.119 1.00 . A A . 21 ILE CD1 1 1
33 31131 1 1 21 ILE CG1 C -14.393 -2.830 0.974 1.00 . A A . 21 ILE CG1 1 1
33 31132 1 1 21 ILE CG2 C -14.412 -0.371 1.235 1.00 . A A . 21 ILE CG2 1 1
33 31133 1 1 21 ILE H H -16.639 -0.401 -1.217 1.00 . A A . 21 ILE H 1 1
33 31134 1 1 21 ILE HA H -16.911 -2.590 0.548 1.00 . A A . 21 ILE HA 1 1
33 31135 1 1 21 ILE HB H -14.761 -1.440 -0.635 1.00 . A A . 21 ILE HB 1 1
33 31136 1 1 21 ILE HD11 H -15.613 -4.572 0.628 1.00 . A A . 21 ILE HD11 1 1
33 31137 1 1 21 ILE HD12 H -13.988 -4.691 -0.036 1.00 . A A . 21 ILE HD12 1 1
33 31138 1 1 21 ILE HD13 H -15.195 -3.695 -0.837 1.00 . A A . 21 ILE HD13 1 1
33 31139 1 1 21 ILE HG12 H -13.316 -2.750 0.958 1.00 . A A . 21 ILE HG12 1 1
33 31140 1 1 21 ILE HG13 H -14.719 -2.977 1.992 1.00 . A A . 21 ILE HG13 1 1
33 31141 1 1 21 ILE HG21 H -14.993 0.510 1.091 1.00 . A A . 21 ILE HG21 1 1
33 31142 1 1 21 ILE HG22 H -13.401 -0.182 0.907 1.00 . A A . 21 ILE HG22 1 1
33 31143 1 1 21 ILE HG23 H -14.401 -0.623 2.285 1.00 . A A . 21 ILE HG23 1 1
33 31144 1 1 21 ILE N N -17.185 -0.817 -0.518 1.00 . A A . 21 ILE N 1 1
33 31145 1 1 21 ILE O O -17.070 -1.689 2.926 1.00 . A A . 21 ILE O 1 1
33 31146 1 1 22 ARG C C -18.997 0.644 3.629 1.00 . A A . 22 ARG C 1 1
33 31147 1 1 22 ARG CA C -17.552 0.951 3.266 1.00 . A A . 22 ARG CA 1 1
33 31148 1 1 22 ARG CB C -17.401 2.475 3.123 1.00 . A A . 22 ARG CB 1 1
33 31149 1 1 22 ARG CD C -15.815 4.380 3.388 1.00 . A A . 22 ARG CD 1 1
33 31150 1 1 22 ARG CG C -15.921 2.861 3.234 1.00 . A A . 22 ARG CG 1 1
33 31151 1 1 22 ARG CZ C -16.387 5.901 5.176 1.00 . A A . 22 ARG CZ 1 1
33 31152 1 1 22 ARG H H -17.072 0.859 1.156 1.00 . A A . 22 ARG H 1 1
33 31153 1 1 22 ARG HA H -16.910 0.570 4.063 1.00 . A A . 22 ARG HA 1 1
33 31154 1 1 22 ARG HB2 H -17.786 2.788 2.164 1.00 . A A . 22 ARG HB2 1 1
33 31155 1 1 22 ARG HB3 H -17.961 2.967 3.905 1.00 . A A . 22 ARG HB3 1 1
33 31156 1 1 22 ARG HD2 H -14.863 4.721 3.010 1.00 . A A . 22 ARG HD2 1 1
33 31157 1 1 22 ARG HD3 H -16.612 4.861 2.841 1.00 . A A . 22 ARG HD3 1 1
33 31158 1 1 22 ARG HE H -15.658 4.083 5.520 1.00 . A A . 22 ARG HE 1 1
33 31159 1 1 22 ARG HG2 H -15.478 2.380 4.092 1.00 . A A . 22 ARG HG2 1 1
33 31160 1 1 22 ARG HG3 H -15.397 2.549 2.343 1.00 . A A . 22 ARG HG3 1 1
33 31161 1 1 22 ARG HH11 H -18.298 5.324 5.021 1.00 . A A . 22 ARG HH11 1 1
33 31162 1 1 22 ARG HH12 H -18.048 6.972 5.496 1.00 . A A . 22 ARG HH12 1 1
33 31163 1 1 22 ARG HH21 H -14.556 6.683 5.392 1.00 . A A . 22 ARG HH21 1 1
33 31164 1 1 22 ARG HH22 H -15.874 7.761 5.712 1.00 . A A . 22 ARG HH22 1 1
33 31165 1 1 22 ARG N N -17.165 0.314 1.977 1.00 . A A . 22 ARG N 1 1
33 31166 1 1 22 ARG NE N -15.927 4.728 4.833 1.00 . A A . 22 ARG NE 1 1
33 31167 1 1 22 ARG NH1 N -17.679 6.080 5.235 1.00 . A A . 22 ARG NH1 1 1
33 31168 1 1 22 ARG NH2 N -15.540 6.856 5.447 1.00 . A A . 22 ARG NH2 1 1
33 31169 1 1 22 ARG O O -19.343 0.620 4.780 1.00 . A A . 22 ARG O 1 1
33 31170 1 1 23 THR C C -21.343 -1.210 3.769 1.00 . A A . 23 THR C 1 1
33 31171 1 1 23 THR CA C -21.232 0.108 2.994 1.00 . A A . 23 THR CA 1 1
33 31172 1 1 23 THR CB C -22.046 0.004 1.689 1.00 . A A . 23 THR CB 1 1
33 31173 1 1 23 THR CG2 C -23.551 0.315 1.914 1.00 . A A . 23 THR CG2 1 1
33 31174 1 1 23 THR H H -19.516 0.427 1.724 1.00 . A A . 23 THR H 1 1
33 31175 1 1 23 THR HA H -21.603 0.911 3.626 1.00 . A A . 23 THR HA 1 1
33 31176 1 1 23 THR HB H -21.884 -0.949 1.190 1.00 . A A . 23 THR HB 1 1
33 31177 1 1 23 THR HG1 H -20.626 1.075 0.916 1.00 . A A . 23 THR HG1 1 1
33 31178 1 1 23 THR HG21 H -23.915 0.942 1.112 1.00 . A A . 23 THR HG21 1 1
33 31179 1 1 23 THR HG22 H -23.697 0.827 2.852 1.00 . A A . 23 THR HG22 1 1
33 31180 1 1 23 THR HG23 H -24.114 -0.604 1.924 1.00 . A A . 23 THR HG23 1 1
33 31181 1 1 23 THR N N -19.819 0.407 2.657 1.00 . A A . 23 THR N 1 1
33 31182 1 1 23 THR O O -22.421 -1.606 4.166 1.00 . A A . 23 THR O 1 1
33 31183 1 1 23 THR OG1 O -21.586 1.070 0.882 1.00 . A A . 23 THR OG1 1 1
33 31184 1 1 24 HIS C C -20.012 -2.919 6.208 1.00 . A A . 24 HIS C 1 1
33 31185 1 1 24 HIS CA C -20.268 -3.157 4.724 1.00 . A A . 24 HIS CA 1 1
33 31186 1 1 24 HIS CB C -19.156 -4.080 4.205 1.00 . A A . 24 HIS CB 1 1
33 31187 1 1 24 HIS CD2 C -19.242 -4.695 1.650 1.00 . A A . 24 HIS CD2 1 1
33 31188 1 1 24 HIS CE1 C -20.623 -6.271 1.767 1.00 . A A . 24 HIS CE1 1 1
33 31189 1 1 24 HIS CG C -19.632 -4.842 2.965 1.00 . A A . 24 HIS CG 1 1
33 31190 1 1 24 HIS H H -19.368 -1.516 3.632 1.00 . A A . 24 HIS H 1 1
33 31191 1 1 24 HIS HA H -21.246 -3.613 4.599 1.00 . A A . 24 HIS HA 1 1
33 31192 1 1 24 HIS HB2 H -18.288 -3.492 3.944 1.00 . A A . 24 HIS HB2 1 1
33 31193 1 1 24 HIS HB3 H -18.884 -4.789 4.972 1.00 . A A . 24 HIS HB3 1 1
33 31194 1 1 24 HIS HD1 H -20.932 -6.161 3.751 1.00 . A A . 24 HIS HD1 1 1
33 31195 1 1 24 HIS HD2 H -18.556 -3.964 1.277 1.00 . A A . 24 HIS HD2 1 1
33 31196 1 1 24 HIS HE1 H -21.275 -7.098 1.487 1.00 . A A . 24 HIS HE1 1 1
33 31197 1 1 24 HIS N N -20.224 -1.867 3.973 1.00 . A A . 24 HIS N 1 1
33 31198 1 1 24 HIS ND1 N -20.472 -5.814 2.958 1.00 . A A . 24 HIS ND1 1 1
33 31199 1 1 24 HIS NE2 N -19.880 -5.607 0.927 1.00 . A A . 24 HIS NE2 1 1
33 31200 1 1 24 HIS O O -20.032 -3.842 6.998 1.00 . A A . 24 HIS O 1 1
33 31201 1 1 25 THR C C -20.809 -1.014 8.695 1.00 . A A . 25 THR C 1 1
33 31202 1 1 25 THR CA C -19.518 -1.375 7.983 1.00 . A A . 25 THR CA 1 1
33 31203 1 1 25 THR CB C -18.571 -0.169 8.032 1.00 . A A . 25 THR CB 1 1
33 31204 1 1 25 THR CG2 C -17.158 -0.560 7.576 1.00 . A A . 25 THR CG2 1 1
33 31205 1 1 25 THR H H -19.789 -0.964 5.897 1.00 . A A . 25 THR H 1 1
33 31206 1 1 25 THR HA H -19.072 -2.242 8.464 1.00 . A A . 25 THR HA 1 1
33 31207 1 1 25 THR HB H -18.582 0.314 8.988 1.00 . A A . 25 THR HB 1 1
33 31208 1 1 25 THR HG1 H -18.312 0.871 6.428 1.00 . A A . 25 THR HG1 1 1
33 31209 1 1 25 THR HG21 H -16.613 0.324 7.283 1.00 . A A . 25 THR HG21 1 1
33 31210 1 1 25 THR HG22 H -17.221 -1.235 6.735 1.00 . A A . 25 THR HG22 1 1
33 31211 1 1 25 THR HG23 H -16.636 -1.048 8.385 1.00 . A A . 25 THR HG23 1 1
33 31212 1 1 25 THR N N -19.778 -1.685 6.563 1.00 . A A . 25 THR N 1 1
33 31213 1 1 25 THR O O -21.579 -1.873 9.077 1.00 . A A . 25 THR O 1 1
33 31214 1 1 25 THR OG1 O -19.032 0.710 7.041 1.00 . A A . 25 THR OG1 1 1
33 31215 1 1 26 ASP C C -22.492 2.161 9.162 1.00 . A A . 26 ASP C 1 1
33 31216 1 1 26 ASP CA C -22.241 0.720 9.535 1.00 . A A . 26 ASP CA 1 1
33 31217 1 1 26 ASP CB C -22.036 0.621 11.054 1.00 . A A . 26 ASP CB 1 1
33 31218 1 1 26 ASP CG C -22.209 -0.835 11.495 1.00 . A A . 26 ASP CG 1 1
33 31219 1 1 26 ASP H H -20.364 0.902 8.520 1.00 . A A . 26 ASP H 1 1
33 31220 1 1 26 ASP HA H -23.078 0.116 9.207 1.00 . A A . 26 ASP HA 1 1
33 31221 1 1 26 ASP HB2 H -21.042 0.956 11.312 1.00 . A A . 26 ASP HB2 1 1
33 31222 1 1 26 ASP HB3 H -22.764 1.236 11.563 1.00 . A A . 26 ASP HB3 1 1
33 31223 1 1 26 ASP N N -21.016 0.252 8.856 1.00 . A A . 26 ASP N 1 1
33 31224 1 1 26 ASP O O -23.073 2.920 9.911 1.00 . A A . 26 ASP O 1 1
33 31225 1 1 26 ASP OD1 O -23.126 -1.451 10.979 1.00 . A A . 26 ASP OD1 1 1
33 31226 1 1 26 ASP OD2 O -21.414 -1.246 12.323 1.00 . A A . 26 ASP OD2 1 1
33 31227 1 1 27 VAL C C -23.513 4.030 6.698 1.00 . A A . 27 VAL C 1 1
33 31228 1 1 27 VAL CA C -22.218 3.888 7.511 1.00 . A A . 27 VAL CA 1 1
33 31229 1 1 27 VAL CB C -20.996 4.220 6.639 1.00 . A A . 27 VAL CB 1 1
33 31230 1 1 27 VAL CG1 C -20.835 3.143 5.569 1.00 . A A . 27 VAL CG1 1 1
33 31231 1 1 27 VAL CG2 C -21.177 5.590 5.978 1.00 . A A . 27 VAL CG2 1 1
33 31232 1 1 27 VAL H H -21.577 1.838 7.438 1.00 . A A . 27 VAL H 1 1
33 31233 1 1 27 VAL HA H -22.269 4.552 8.370 1.00 . A A . 27 VAL HA 1 1
33 31234 1 1 27 VAL HB H -20.115 4.235 7.259 1.00 . A A . 27 VAL HB 1 1
33 31235 1 1 27 VAL HG11 H -20.520 2.219 6.030 1.00 . A A . 27 VAL HG11 1 1
33 31236 1 1 27 VAL HG12 H -20.093 3.450 4.850 1.00 . A A . 27 VAL HG12 1 1
33 31237 1 1 27 VAL HG13 H -21.774 2.983 5.065 1.00 . A A . 27 VAL HG13 1 1
33 31238 1 1 27 VAL HG21 H -21.446 5.460 4.941 1.00 . A A . 27 VAL HG21 1 1
33 31239 1 1 27 VAL HG22 H -20.254 6.147 6.039 1.00 . A A . 27 VAL HG22 1 1
33 31240 1 1 27 VAL HG23 H -21.957 6.140 6.483 1.00 . A A . 27 VAL HG23 1 1
33 31241 1 1 27 VAL N N -22.040 2.503 7.997 1.00 . A A . 27 VAL N 1 1
33 31242 1 1 27 VAL O O -23.528 4.607 5.634 1.00 . A A . 27 VAL O 1 1
33 31243 1 1 28 ARG C C -26.923 4.290 7.443 1.00 . A A . 28 ARG C 1 1
33 31244 1 1 28 ARG CA C -25.893 3.566 6.543 1.00 . A A . 28 ARG CA 1 1
33 31245 1 1 28 ARG CB C -26.384 2.127 6.317 1.00 . A A . 28 ARG CB 1 1
33 31246 1 1 28 ARG CD C -25.688 -0.040 5.296 1.00 . A A . 28 ARG CD 1 1
33 31247 1 1 28 ARG CG C -25.583 1.483 5.182 1.00 . A A . 28 ARG CG 1 1
33 31248 1 1 28 ARG CZ C -24.403 -1.818 6.302 1.00 . A A . 28 ARG CZ 1 1
33 31249 1 1 28 ARG H H -24.502 3.023 8.081 1.00 . A A . 28 ARG H 1 1
33 31250 1 1 28 ARG HA H -25.788 4.084 5.601 1.00 . A A . 28 ARG HA 1 1
33 31251 1 1 28 ARG HB2 H -26.250 1.556 7.223 1.00 . A A . 28 ARG HB2 1 1
33 31252 1 1 28 ARG HB3 H -27.429 2.140 6.056 1.00 . A A . 28 ARG HB3 1 1
33 31253 1 1 28 ARG HD2 H -26.650 -0.312 5.707 1.00 . A A . 28 ARG HD2 1 1
33 31254 1 1 28 ARG HD3 H -25.576 -0.489 4.320 1.00 . A A . 28 ARG HD3 1 1
33 31255 1 1 28 ARG HE H -24.059 0.099 6.702 1.00 . A A . 28 ARG HE 1 1
33 31256 1 1 28 ARG HG2 H -25.981 1.802 4.232 1.00 . A A . 28 ARG HG2 1 1
33 31257 1 1 28 ARG HG3 H -24.550 1.781 5.253 1.00 . A A . 28 ARG HG3 1 1
33 31258 1 1 28 ARG HH11 H -26.314 -2.273 5.917 1.00 . A A . 28 ARG HH11 1 1
33 31259 1 1 28 ARG HH12 H -25.267 -3.622 6.206 1.00 . A A . 28 ARG HH12 1 1
33 31260 1 1 28 ARG HH21 H -22.456 -1.588 6.705 1.00 . A A . 28 ARG HH21 1 1
33 31261 1 1 28 ARG HH22 H -23.024 -3.224 6.664 1.00 . A A . 28 ARG HH22 1 1
33 31262 1 1 28 ARG N N -24.575 3.492 7.233 1.00 . A A . 28 ARG N 1 1
33 31263 1 1 28 ARG NE N -24.609 -0.534 6.195 1.00 . A A . 28 ARG NE 1 1
33 31264 1 1 28 ARG NH1 N -25.407 -2.635 6.128 1.00 . A A . 28 ARG NH1 1 1
33 31265 1 1 28 ARG NH2 N -23.201 -2.243 6.579 1.00 . A A . 28 ARG NH2 1 1
33 31266 1 1 28 ARG O O -27.700 3.651 8.122 1.00 . A A . 28 ARG O 1 1
33 31267 1 1 29 PRO C C -29.306 6.209 7.848 1.00 . A A . 29 PRO C 1 1
33 31268 1 1 29 PRO CA C -27.844 6.405 8.260 1.00 . A A . 29 PRO CA 1 1
33 31269 1 1 29 PRO CB C -27.441 7.877 8.032 1.00 . A A . 29 PRO CB 1 1
33 31270 1 1 29 PRO CD C -25.973 6.432 6.629 1.00 . A A . 29 PRO CD 1 1
33 31271 1 1 29 PRO CG C -26.235 7.886 7.051 1.00 . A A . 29 PRO CG 1 1
33 31272 1 1 29 PRO HA H -27.721 6.132 9.302 1.00 . A A . 29 PRO HA 1 1
33 31273 1 1 29 PRO HB2 H -28.268 8.424 7.605 1.00 . A A . 29 PRO HB2 1 1
33 31274 1 1 29 PRO HB3 H -27.156 8.330 8.970 1.00 . A A . 29 PRO HB3 1 1
33 31275 1 1 29 PRO HD2 H -26.181 6.310 5.577 1.00 . A A . 29 PRO HD2 1 1
33 31276 1 1 29 PRO HD3 H -24.957 6.155 6.847 1.00 . A A . 29 PRO HD3 1 1
33 31277 1 1 29 PRO HG2 H -26.469 8.485 6.184 1.00 . A A . 29 PRO HG2 1 1
33 31278 1 1 29 PRO HG3 H -25.362 8.291 7.543 1.00 . A A . 29 PRO HG3 1 1
33 31279 1 1 29 PRO N N -26.909 5.625 7.436 1.00 . A A . 29 PRO N 1 1
33 31280 1 1 29 PRO O O -30.205 6.588 8.571 1.00 . A A . 29 PRO O 1 1
33 31281 1 1 30 TYR C C -31.449 4.072 6.760 1.00 . A A . 30 TYR C 1 1
33 31282 1 1 30 TYR CA C -30.924 5.417 6.260 1.00 . A A . 30 TYR CA 1 1
33 31283 1 1 30 TYR CB C -30.958 5.432 4.722 1.00 . A A . 30 TYR CB 1 1
33 31284 1 1 30 TYR CD1 C -31.088 7.946 4.506 1.00 . A A . 30 TYR CD1 1 1
33 31285 1 1 30 TYR CD2 C -29.261 6.832 3.469 1.00 . A A . 30 TYR CD2 1 1
33 31286 1 1 30 TYR CE1 C -30.607 9.157 4.052 1.00 . A A . 30 TYR CE1 1 1
33 31287 1 1 30 TYR CE2 C -28.781 8.044 3.015 1.00 . A A . 30 TYR CE2 1 1
33 31288 1 1 30 TYR CG C -30.419 6.774 4.219 1.00 . A A . 30 TYR CG 1 1
33 31289 1 1 30 TYR CZ C -29.451 9.215 3.303 1.00 . A A . 30 TYR CZ 1 1
33 31290 1 1 30 TYR H H -28.772 5.340 6.142 1.00 . A A . 30 TYR H 1 1
33 31291 1 1 30 TYR HA H -31.546 6.212 6.668 1.00 . A A . 30 TYR HA 1 1
33 31292 1 1 30 TYR HB2 H -30.349 4.633 4.334 1.00 . A A . 30 TYR HB2 1 1
33 31293 1 1 30 TYR HB3 H -31.972 5.306 4.377 1.00 . A A . 30 TYR HB3 1 1
33 31294 1 1 30 TYR HD1 H -31.994 7.914 5.092 1.00 . A A . 30 TYR HD1 1 1
33 31295 1 1 30 TYR HD2 H -28.728 5.923 3.233 1.00 . A A . 30 TYR HD2 1 1
33 31296 1 1 30 TYR HE1 H -31.141 10.066 4.284 1.00 . A A . 30 TYR HE1 1 1
33 31297 1 1 30 TYR HE2 H -27.874 8.075 2.430 1.00 . A A . 30 TYR HE2 1 1
33 31298 1 1 30 TYR HH H -28.151 10.613 3.317 1.00 . A A . 30 TYR HH 1 1
33 31299 1 1 30 TYR N N -29.521 5.631 6.703 1.00 . A A . 30 TYR N 1 1
33 31300 1 1 30 TYR O O -31.294 3.065 6.105 1.00 . A A . 30 TYR O 1 1
33 31301 1 1 30 TYR OH O -28.969 10.426 2.851 1.00 . A A . 30 TYR OH 1 1
33 31302 1 1 31 HIS C C -34.135 2.787 8.393 1.00 . A A . 31 HIS C 1 1
33 31303 1 1 31 HIS CA C -32.613 2.824 8.494 1.00 . A A . 31 HIS CA 1 1
33 31304 1 1 31 HIS CB C -32.228 2.762 9.981 1.00 . A A . 31 HIS CB 1 1
33 31305 1 1 31 HIS CD2 C -30.001 4.133 10.320 1.00 . A A . 31 HIS CD2 1 1
33 31306 1 1 31 HIS CE1 C -28.691 2.512 10.267 1.00 . A A . 31 HIS CE1 1 1
33 31307 1 1 31 HIS CG C -30.720 2.968 10.131 1.00 . A A . 31 HIS CG 1 1
33 31308 1 1 31 HIS H H -32.165 4.933 8.409 1.00 . A A . 31 HIS H 1 1
33 31309 1 1 31 HIS HA H -32.204 1.978 7.956 1.00 . A A . 31 HIS HA 1 1
33 31310 1 1 31 HIS HB2 H -32.749 3.536 10.526 1.00 . A A . 31 HIS HB2 1 1
33 31311 1 1 31 HIS HB3 H -32.498 1.798 10.388 1.00 . A A . 31 HIS HB3 1 1
33 31312 1 1 31 HIS HD1 H -30.077 1.102 9.996 1.00 . A A . 31 HIS HD1 1 1
33 31313 1 1 31 HIS HD2 H -30.425 5.123 10.397 1.00 . A A . 31 HIS HD2 1 1
33 31314 1 1 31 HIS HE1 H -27.803 1.898 10.284 1.00 . A A . 31 HIS HE1 1 1
33 31315 1 1 31 HIS N N -32.065 4.090 7.921 1.00 . A A . 31 HIS N 1 1
33 31316 1 1 31 HIS ND1 N -29.866 2.052 10.111 1.00 . A A . 31 HIS ND1 1 1
33 31317 1 1 31 HIS NE2 N -28.681 3.835 10.408 1.00 . A A . 31 HIS NE2 1 1
33 31318 1 1 31 HIS O O -34.794 3.783 8.618 1.00 . A A . 31 HIS O 1 1
33 31319 1 1 32 CYS C C -36.795 1.749 9.309 1.00 . A A . 32 CYS C 1 1
33 31320 1 1 32 CYS CA C -36.146 1.541 7.944 1.00 . A A . 32 CYS CA 1 1
33 31321 1 1 32 CYS CB C -36.524 0.138 7.433 1.00 . A A . 32 CYS CB 1 1
33 31322 1 1 32 CYS H H -34.105 0.856 7.878 1.00 . A A . 32 CYS H 1 1
33 31323 1 1 32 CYS HA H -36.502 2.312 7.261 1.00 . A A . 32 CYS HA 1 1
33 31324 1 1 32 CYS HB2 H -36.295 0.088 6.380 1.00 . A A . 32 CYS HB2 1 1
33 31325 1 1 32 CYS HB3 H -35.903 -0.589 7.941 1.00 . A A . 32 CYS HB3 1 1
33 31326 1 1 32 CYS N N -34.670 1.639 8.057 1.00 . A A . 32 CYS N 1 1
33 31327 1 1 32 CYS O O -36.173 1.542 10.331 1.00 . A A . 32 CYS O 1 1
33 31328 1 1 32 CYS SG S -38.255 -0.360 7.655 1.00 . A A . 32 CYS SG 1 1
33 31329 1 1 33 THR C C -39.478 1.122 11.028 1.00 . A A . 33 THR C 1 1
33 31330 1 1 33 THR CA C -38.732 2.379 10.595 1.00 . A A . 33 THR CA 1 1
33 31331 1 1 33 THR CB C -39.741 3.516 10.412 1.00 . A A . 33 THR CB 1 1
33 31332 1 1 33 THR CG2 C -40.497 3.793 11.719 1.00 . A A . 33 THR CG2 1 1
33 31333 1 1 33 THR H H -38.503 2.309 8.455 1.00 . A A . 33 THR H 1 1
33 31334 1 1 33 THR HA H -37.996 2.633 11.355 1.00 . A A . 33 THR HA 1 1
33 31335 1 1 33 THR HB H -40.404 3.336 9.571 1.00 . A A . 33 THR HB 1 1
33 31336 1 1 33 THR HG1 H -39.090 5.261 10.951 1.00 . A A . 33 THR HG1 1 1
33 31337 1 1 33 THR HG21 H -39.909 3.453 12.559 1.00 . A A . 33 THR HG21 1 1
33 31338 1 1 33 THR HG22 H -41.441 3.268 11.713 1.00 . A A . 33 THR HG22 1 1
33 31339 1 1 33 THR HG23 H -40.679 4.852 11.818 1.00 . A A . 33 THR HG23 1 1
33 31340 1 1 33 THR N N -38.036 2.155 9.303 1.00 . A A . 33 THR N 1 1
33 31341 1 1 33 THR O O -40.365 1.174 11.858 1.00 . A A . 33 THR O 1 1
33 31342 1 1 33 THR OG1 O -38.962 4.676 10.200 1.00 . A A . 33 THR OG1 1 1
33 31343 1 1 34 TYR C C -38.749 -2.403 10.864 1.00 . A A . 34 TYR C 1 1
33 31344 1 1 34 TYR CA C -39.766 -1.269 10.810 1.00 . A A . 34 TYR CA 1 1
33 31345 1 1 34 TYR CB C -40.794 -1.601 9.719 1.00 . A A . 34 TYR CB 1 1
33 31346 1 1 34 TYR CD1 C -41.510 0.690 8.920 1.00 . A A . 34 TYR CD1 1 1
33 31347 1 1 34 TYR CD2 C -43.070 -0.597 10.172 1.00 . A A . 34 TYR CD2 1 1
33 31348 1 1 34 TYR CE1 C -42.442 1.703 8.802 1.00 . A A . 34 TYR CE1 1 1
33 31349 1 1 34 TYR CE2 C -43.999 0.417 10.053 1.00 . A A . 34 TYR CE2 1 1
33 31350 1 1 34 TYR CG C -41.818 -0.468 9.604 1.00 . A A . 34 TYR CG 1 1
33 31351 1 1 34 TYR CZ C -43.692 1.574 9.368 1.00 . A A . 34 TYR CZ 1 1
33 31352 1 1 34 TYR H H -38.379 0.021 9.789 1.00 . A A . 34 TYR H 1 1
33 31353 1 1 34 TYR HA H -40.244 -1.170 11.781 1.00 . A A . 34 TYR HA 1 1
33 31354 1 1 34 TYR HB2 H -40.292 -1.722 8.771 1.00 . A A . 34 TYR HB2 1 1
33 31355 1 1 34 TYR HB3 H -41.305 -2.519 9.967 1.00 . A A . 34 TYR HB3 1 1
33 31356 1 1 34 TYR HD1 H -40.536 0.806 8.472 1.00 . A A . 34 TYR HD1 1 1
33 31357 1 1 34 TYR HD2 H -43.324 -1.497 10.711 1.00 . A A . 34 TYR HD2 1 1
33 31358 1 1 34 TYR HE1 H -42.192 2.602 8.258 1.00 . A A . 34 TYR HE1 1 1
33 31359 1 1 34 TYR HE2 H -44.977 0.302 10.496 1.00 . A A . 34 TYR HE2 1 1
33 31360 1 1 34 TYR HH H -45.054 2.689 10.106 1.00 . A A . 34 TYR HH 1 1
33 31361 1 1 34 TYR N N -39.100 0.011 10.454 1.00 . A A . 34 TYR N 1 1
33 31362 1 1 34 TYR O O -38.756 -3.212 11.770 1.00 . A A . 34 TYR O 1 1
33 31363 1 1 34 TYR OH O -44.622 2.587 9.255 1.00 . A A . 34 TYR OH 1 1
33 31364 1 1 35 CYS C C -35.568 -3.035 10.485 1.00 . A A . 35 CYS C 1 1
33 31365 1 1 35 CYS CA C -36.861 -3.492 9.833 1.00 . A A . 35 CYS CA 1 1
33 31366 1 1 35 CYS CB C -36.559 -3.792 8.357 1.00 . A A . 35 CYS CB 1 1
33 31367 1 1 35 CYS H H -37.937 -1.759 9.185 1.00 . A A . 35 CYS H 1 1
33 31368 1 1 35 CYS HA H -37.228 -4.379 10.342 1.00 . A A . 35 CYS HA 1 1
33 31369 1 1 35 CYS HB2 H -36.050 -2.940 7.940 1.00 . A A . 35 CYS HB2 1 1
33 31370 1 1 35 CYS HB3 H -35.883 -4.630 8.317 1.00 . A A . 35 CYS HB3 1 1
33 31371 1 1 35 CYS N N -37.895 -2.433 9.885 1.00 . A A . 35 CYS N 1 1
33 31372 1 1 35 CYS O O -35.506 -1.979 11.085 1.00 . A A . 35 CYS O 1 1
33 31373 1 1 35 CYS SG S -37.946 -4.166 7.280 1.00 . A A . 35 CYS SG 1 1
33 31374 1 1 36 ASN C C -32.227 -3.308 9.822 1.00 . A A . 36 ASN C 1 1
33 31375 1 1 36 ASN CA C -33.238 -3.522 10.937 1.00 . A A . 36 ASN CA 1 1
33 31376 1 1 36 ASN CB C -32.781 -4.705 11.804 1.00 . A A . 36 ASN CB 1 1
33 31377 1 1 36 ASN CG C -31.402 -4.400 12.394 1.00 . A A . 36 ASN CG 1 1
33 31378 1 1 36 ASN H H -34.674 -4.691 9.853 1.00 . A A . 36 ASN H 1 1
33 31379 1 1 36 ASN HA H -33.319 -2.611 11.526 1.00 . A A . 36 ASN HA 1 1
33 31380 1 1 36 ASN HB2 H -33.485 -4.863 12.607 1.00 . A A . 36 ASN HB2 1 1
33 31381 1 1 36 ASN HB3 H -32.721 -5.598 11.201 1.00 . A A . 36 ASN HB3 1 1
33 31382 1 1 36 ASN HD21 H -31.597 -2.437 12.175 1.00 . A A . 36 ASN HD21 1 1
33 31383 1 1 36 ASN HD22 H -30.130 -2.948 12.859 1.00 . A A . 36 ASN HD22 1 1
33 31384 1 1 36 ASN N N -34.558 -3.853 10.348 1.00 . A A . 36 ASN N 1 1
33 31385 1 1 36 ASN ND2 N -31.011 -3.159 12.483 1.00 . A A . 36 ASN ND2 1 1
33 31386 1 1 36 ASN O O -31.040 -3.210 10.059 1.00 . A A . 36 ASN O 1 1
33 31387 1 1 36 ASN OD1 O -30.669 -5.289 12.779 1.00 . A A . 36 ASN OD1 1 1
33 31388 1 1 37 PHE C C -31.586 -1.554 7.230 1.00 . A A . 37 PHE C 1 1
33 31389 1 1 37 PHE CA C -31.833 -3.036 7.456 1.00 . A A . 37 PHE CA 1 1
33 31390 1 1 37 PHE CB C -32.518 -3.617 6.213 1.00 . A A . 37 PHE CB 1 1
33 31391 1 1 37 PHE CD1 C -30.764 -5.243 5.393 1.00 . A A . 37 PHE CD1 1 1
33 31392 1 1 37 PHE CD2 C -31.166 -3.277 4.105 1.00 . A A . 37 PHE CD2 1 1
33 31393 1 1 37 PHE CE1 C -29.805 -5.641 4.485 1.00 . A A . 37 PHE CE1 1 1
33 31394 1 1 37 PHE CE2 C -30.208 -3.677 3.198 1.00 . A A . 37 PHE CE2 1 1
33 31395 1 1 37 PHE CG C -31.453 -4.057 5.210 1.00 . A A . 37 PHE CG 1 1
33 31396 1 1 37 PHE CZ C -29.528 -4.859 3.388 1.00 . A A . 37 PHE CZ 1 1
33 31397 1 1 37 PHE H H -33.697 -3.320 8.479 1.00 . A A . 37 PHE H 1 1
33 31398 1 1 37 PHE HA H -30.885 -3.531 7.644 1.00 . A A . 37 PHE HA 1 1
33 31399 1 1 37 PHE HB2 H -33.120 -4.468 6.492 1.00 . A A . 37 PHE HB2 1 1
33 31400 1 1 37 PHE HB3 H -33.147 -2.867 5.758 1.00 . A A . 37 PHE HB3 1 1
33 31401 1 1 37 PHE HD1 H -30.978 -5.861 6.253 1.00 . A A . 37 PHE HD1 1 1
33 31402 1 1 37 PHE HD2 H -31.697 -2.349 3.954 1.00 . A A . 37 PHE HD2 1 1
33 31403 1 1 37 PHE HE1 H -29.273 -6.569 4.635 1.00 . A A . 37 PHE HE1 1 1
33 31404 1 1 37 PHE HE2 H -29.990 -3.062 2.337 1.00 . A A . 37 PHE HE2 1 1
33 31405 1 1 37 PHE HZ H -28.777 -5.170 2.677 1.00 . A A . 37 PHE HZ 1 1
33 31406 1 1 37 PHE N N -32.729 -3.241 8.616 1.00 . A A . 37 PHE N 1 1
33 31407 1 1 37 PHE O O -32.398 -0.725 7.602 1.00 . A A . 37 PHE O 1 1
33 31408 1 1 38 SER C C -29.464 0.348 5.031 1.00 . A A . 38 SER C 1 1
33 31409 1 1 38 SER CA C -30.160 0.179 6.372 1.00 . A A . 38 SER CA 1 1
33 31410 1 1 38 SER CB C -29.238 0.674 7.489 1.00 . A A . 38 SER CB 1 1
33 31411 1 1 38 SER H H -29.842 -1.941 6.346 1.00 . A A . 38 SER H 1 1
33 31412 1 1 38 SER HA H -31.084 0.743 6.356 1.00 . A A . 38 SER HA 1 1
33 31413 1 1 38 SER HB2 H -29.583 0.328 8.449 1.00 . A A . 38 SER HB2 1 1
33 31414 1 1 38 SER HB3 H -28.225 0.350 7.317 1.00 . A A . 38 SER HB3 1 1
33 31415 1 1 38 SER HG H -29.300 2.338 6.489 1.00 . A A . 38 SER HG 1 1
33 31416 1 1 38 SER N N -30.470 -1.241 6.626 1.00 . A A . 38 SER N 1 1
33 31417 1 1 38 SER O O -28.789 -0.548 4.561 1.00 . A A . 38 SER O 1 1
33 31418 1 1 38 SER OG O -29.329 2.088 7.415 1.00 . A A . 38 SER OG 1 1
33 31419 1 1 39 PHE C C -28.070 2.975 3.211 1.00 . A A . 39 PHE C 1 1
33 31420 1 1 39 PHE CA C -29.016 1.780 3.128 1.00 . A A . 39 PHE CA 1 1
33 31421 1 1 39 PHE CB C -30.147 2.104 2.148 1.00 . A A . 39 PHE CB 1 1
33 31422 1 1 39 PHE CD1 C -32.174 1.302 3.431 1.00 . A A . 39 PHE CD1 1 1
33 31423 1 1 39 PHE CD2 C -31.455 0.015 1.559 1.00 . A A . 39 PHE CD2 1 1
33 31424 1 1 39 PHE CE1 C -33.202 0.410 3.650 1.00 . A A . 39 PHE CE1 1 1
33 31425 1 1 39 PHE CE2 C -32.485 -0.878 1.781 1.00 . A A . 39 PHE CE2 1 1
33 31426 1 1 39 PHE CG C -31.292 1.114 2.383 1.00 . A A . 39 PHE CG 1 1
33 31427 1 1 39 PHE CZ C -33.357 -0.678 2.826 1.00 . A A . 39 PHE CZ 1 1
33 31428 1 1 39 PHE H H -30.201 2.186 4.873 1.00 . A A . 39 PHE H 1 1
33 31429 1 1 39 PHE HA H -28.461 0.907 2.798 1.00 . A A . 39 PHE HA 1 1
33 31430 1 1 39 PHE HB2 H -30.503 3.108 2.320 1.00 . A A . 39 PHE HB2 1 1
33 31431 1 1 39 PHE HB3 H -29.797 2.015 1.133 1.00 . A A . 39 PHE HB3 1 1
33 31432 1 1 39 PHE HD1 H -32.051 2.148 4.085 1.00 . A A . 39 PHE HD1 1 1
33 31433 1 1 39 PHE HD2 H -30.771 -0.147 0.739 1.00 . A A . 39 PHE HD2 1 1
33 31434 1 1 39 PHE HE1 H -33.887 0.566 4.470 1.00 . A A . 39 PHE HE1 1 1
33 31435 1 1 39 PHE HE2 H -32.606 -1.733 1.133 1.00 . A A . 39 PHE HE2 1 1
33 31436 1 1 39 PHE HZ H -34.162 -1.377 3.001 1.00 . A A . 39 PHE HZ 1 1
33 31437 1 1 39 PHE N N -29.646 1.502 4.444 1.00 . A A . 39 PHE N 1 1
33 31438 1 1 39 PHE O O -28.182 3.801 4.093 1.00 . A A . 39 PHE O 1 1
33 31439 1 1 40 LYS C C -26.764 5.350 1.551 1.00 . A A . 40 LYS C 1 1
33 31440 1 1 40 LYS CA C -26.179 4.158 2.295 1.00 . A A . 40 LYS CA 1 1
33 31441 1 1 40 LYS CB C -24.904 3.666 1.576 1.00 . A A . 40 LYS CB 1 1
33 31442 1 1 40 LYS CD C -23.543 5.518 2.598 1.00 . A A . 40 LYS CD 1 1
33 31443 1 1 40 LYS CE C -22.345 6.435 2.346 1.00 . A A . 40 LYS CE 1 1
33 31444 1 1 40 LYS CG C -23.934 4.833 1.287 1.00 . A A . 40 LYS CG 1 1
33 31445 1 1 40 LYS H H -27.079 2.332 1.616 1.00 . A A . 40 LYS H 1 1
33 31446 1 1 40 LYS HA H -25.966 4.444 3.319 1.00 . A A . 40 LYS HA 1 1
33 31447 1 1 40 LYS HB2 H -24.411 2.942 2.197 1.00 . A A . 40 LYS HB2 1 1
33 31448 1 1 40 LYS HB3 H -25.180 3.195 0.649 1.00 . A A . 40 LYS HB3 1 1
33 31449 1 1 40 LYS HD2 H -24.371 6.100 2.969 1.00 . A A . 40 LYS HD2 1 1
33 31450 1 1 40 LYS HD3 H -23.279 4.772 3.327 1.00 . A A . 40 LYS HD3 1 1
33 31451 1 1 40 LYS HE2 H -22.598 7.161 1.588 1.00 . A A . 40 LYS HE2 1 1
33 31452 1 1 40 LYS HE3 H -22.088 6.954 3.258 1.00 . A A . 40 LYS HE3 1 1
33 31453 1 1 40 LYS HG2 H -23.044 4.445 0.812 1.00 . A A . 40 LYS HG2 1 1
33 31454 1 1 40 LYS HG3 H -24.394 5.546 0.623 1.00 . A A . 40 LYS HG3 1 1
33 31455 1 1 40 LYS HZ1 H -20.311 5.995 2.360 1.00 . A A . 40 LYS HZ1 1 1
33 31456 1 1 40 LYS HZ2 H -21.065 5.742 0.859 1.00 . A A . 40 LYS HZ2 1 1
33 31457 1 1 40 LYS HZ3 H -21.310 4.642 2.129 1.00 . A A . 40 LYS HZ3 1 1
33 31458 1 1 40 LYS N N -27.144 3.033 2.296 1.00 . A A . 40 LYS N 1 1
33 31459 1 1 40 LYS NZ N -21.169 5.644 1.889 1.00 . A A . 40 LYS NZ 1 1
33 31460 1 1 40 LYS O O -26.276 6.456 1.666 1.00 . A A . 40 LYS O 1 1
33 31461 1 1 41 THR C C -29.919 6.357 0.420 1.00 . A A . 41 THR C 1 1
33 31462 1 1 41 THR CA C -28.456 6.194 0.045 1.00 . A A . 41 THR CA 1 1
33 31463 1 1 41 THR CB C -28.371 5.832 -1.432 1.00 . A A . 41 THR CB 1 1
33 31464 1 1 41 THR CG2 C -27.092 5.021 -1.713 1.00 . A A . 41 THR CG2 1 1
33 31465 1 1 41 THR H H -28.174 4.188 0.767 1.00 . A A . 41 THR H 1 1
33 31466 1 1 41 THR HA H -27.939 7.126 0.243 1.00 . A A . 41 THR HA 1 1
33 31467 1 1 41 THR HB H -28.473 6.706 -2.070 1.00 . A A . 41 THR HB 1 1
33 31468 1 1 41 THR HG1 H -30.254 5.370 -1.476 1.00 . A A . 41 THR HG1 1 1
33 31469 1 1 41 THR HG21 H -26.913 4.974 -2.776 1.00 . A A . 41 THR HG21 1 1
33 31470 1 1 41 THR HG22 H -27.204 4.017 -1.326 1.00 . A A . 41 THR HG22 1 1
33 31471 1 1 41 THR HG23 H -26.248 5.493 -1.230 1.00 . A A . 41 THR HG23 1 1
33 31472 1 1 41 THR N N -27.813 5.098 0.813 1.00 . A A . 41 THR N 1 1
33 31473 1 1 41 THR O O -30.550 5.441 0.908 1.00 . A A . 41 THR O 1 1
33 31474 1 1 41 THR OG1 O -29.427 4.916 -1.654 1.00 . A A . 41 THR OG1 1 1
33 31475 1 1 42 LYS C C -32.751 7.223 -0.570 1.00 . A A . 42 LYS C 1 1
33 31476 1 1 42 LYS CA C -31.841 7.794 0.507 1.00 . A A . 42 LYS CA 1 1
33 31477 1 1 42 LYS CB C -32.046 9.313 0.579 1.00 . A A . 42 LYS CB 1 1
33 31478 1 1 42 LYS CD C -33.697 11.074 1.215 1.00 . A A . 42 LYS CD 1 1
33 31479 1 1 42 LYS CE C -34.851 11.694 0.423 1.00 . A A . 42 LYS CE 1 1
33 31480 1 1 42 LYS CG C -33.532 9.611 0.797 1.00 . A A . 42 LYS CG 1 1
33 31481 1 1 42 LYS H H -29.881 8.232 -0.211 1.00 . A A . 42 LYS H 1 1
33 31482 1 1 42 LYS HA H -32.071 7.327 1.454 1.00 . A A . 42 LYS HA 1 1
33 31483 1 1 42 LYS HB2 H -31.470 9.718 1.399 1.00 . A A . 42 LYS HB2 1 1
33 31484 1 1 42 LYS HB3 H -31.717 9.768 -0.343 1.00 . A A . 42 LYS HB3 1 1
33 31485 1 1 42 LYS HD2 H -33.912 11.127 2.271 1.00 . A A . 42 LYS HD2 1 1
33 31486 1 1 42 LYS HD3 H -32.786 11.615 1.010 1.00 . A A . 42 LYS HD3 1 1
33 31487 1 1 42 LYS HE2 H -35.703 11.031 0.448 1.00 . A A . 42 LYS HE2 1 1
33 31488 1 1 42 LYS HE3 H -35.127 12.639 0.866 1.00 . A A . 42 LYS HE3 1 1
33 31489 1 1 42 LYS HG2 H -34.076 9.430 -0.118 1.00 . A A . 42 LYS HG2 1 1
33 31490 1 1 42 LYS HG3 H -33.921 8.966 1.572 1.00 . A A . 42 LYS HG3 1 1
33 31491 1 1 42 LYS HZ1 H -33.470 12.270 -1.025 1.00 . A A . 42 LYS HZ1 1 1
33 31492 1 1 42 LYS HZ2 H -35.083 12.618 -1.428 1.00 . A A . 42 LYS HZ2 1 1
33 31493 1 1 42 LYS HZ3 H -34.510 11.022 -1.517 1.00 . A A . 42 LYS HZ3 1 1
33 31494 1 1 42 LYS N N -30.429 7.532 0.181 1.00 . A A . 42 LYS N 1 1
33 31495 1 1 42 LYS NZ N -34.449 11.917 -0.993 1.00 . A A . 42 LYS NZ 1 1
33 31496 1 1 42 LYS O O -33.940 7.077 -0.370 1.00 . A A . 42 LYS O 1 1
33 31497 1 1 43 GLY C C -33.527 4.970 -2.411 1.00 . A A . 43 GLY C 1 1
33 31498 1 1 43 GLY CA C -32.993 6.345 -2.806 1.00 . A A . 43 GLY CA 1 1
33 31499 1 1 43 GLY H H -31.206 7.044 -1.816 1.00 . A A . 43 GLY H 1 1
33 31500 1 1 43 GLY HA2 H -33.823 7.006 -3.010 1.00 . A A . 43 GLY HA2 1 1
33 31501 1 1 43 GLY HA3 H -32.383 6.253 -3.692 1.00 . A A . 43 GLY HA3 1 1
33 31502 1 1 43 GLY N N -32.173 6.910 -1.699 1.00 . A A . 43 GLY N 1 1
33 31503 1 1 43 GLY O O -34.720 4.771 -2.299 1.00 . A A . 43 GLY O 1 1
33 31504 1 1 44 ASN C C -34.116 2.746 -0.727 1.00 . A A . 44 ASN C 1 1
33 31505 1 1 44 ASN CA C -33.060 2.684 -1.824 1.00 . A A . 44 ASN CA 1 1
33 31506 1 1 44 ASN CB C -31.833 1.925 -1.299 1.00 . A A . 44 ASN CB 1 1
33 31507 1 1 44 ASN CG C -31.006 1.421 -2.484 1.00 . A A . 44 ASN CG 1 1
33 31508 1 1 44 ASN H H -31.679 4.250 -2.316 1.00 . A A . 44 ASN H 1 1
33 31509 1 1 44 ASN HA H -33.481 2.189 -2.693 1.00 . A A . 44 ASN HA 1 1
33 31510 1 1 44 ASN HB2 H -31.225 2.582 -0.695 1.00 . A A . 44 ASN HB2 1 1
33 31511 1 1 44 ASN HB3 H -32.148 1.085 -0.701 1.00 . A A . 44 ASN HB3 1 1
33 31512 1 1 44 ASN HD21 H -31.648 2.848 -3.707 1.00 . A A . 44 ASN HD21 1 1
33 31513 1 1 44 ASN HD22 H -30.550 1.749 -4.390 1.00 . A A . 44 ASN HD22 1 1
33 31514 1 1 44 ASN N N -32.629 4.045 -2.210 1.00 . A A . 44 ASN N 1 1
33 31515 1 1 44 ASN ND2 N -31.073 2.058 -3.621 1.00 . A A . 44 ASN ND2 1 1
33 31516 1 1 44 ASN O O -34.986 1.903 -0.651 1.00 . A A . 44 ASN O 1 1
33 31517 1 1 44 ASN OD1 O -30.290 0.443 -2.387 1.00 . A A . 44 ASN OD1 1 1
33 31518 1 1 45 LEU C C -36.406 4.009 0.613 1.00 . A A . 45 LEU C 1 1
33 31519 1 1 45 LEU CA C -35.004 3.885 1.198 1.00 . A A . 45 LEU CA 1 1
33 31520 1 1 45 LEU CB C -34.659 5.171 1.976 1.00 . A A . 45 LEU CB 1 1
33 31521 1 1 45 LEU CD1 C -36.809 4.986 3.301 1.00 . A A . 45 LEU CD1 1 1
33 31522 1 1 45 LEU CD2 C -34.667 3.998 4.220 1.00 . A A . 45 LEU CD2 1 1
33 31523 1 1 45 LEU CG C -35.280 5.147 3.394 1.00 . A A . 45 LEU CG 1 1
33 31524 1 1 45 LEU H H -33.300 4.407 0.002 1.00 . A A . 45 LEU H 1 1
33 31525 1 1 45 LEU HA H -34.956 3.008 1.836 1.00 . A A . 45 LEU HA 1 1
33 31526 1 1 45 LEU HB2 H -33.583 5.258 2.057 1.00 . A A . 45 LEU HB2 1 1
33 31527 1 1 45 LEU HB3 H -35.034 6.024 1.434 1.00 . A A . 45 LEU HB3 1 1
33 31528 1 1 45 LEU HD11 H -37.261 5.283 4.237 1.00 . A A . 45 LEU HD11 1 1
33 31529 1 1 45 LEU HD12 H -37.069 3.963 3.097 1.00 . A A . 45 LEU HD12 1 1
33 31530 1 1 45 LEU HD13 H -37.193 5.613 2.510 1.00 . A A . 45 LEU HD13 1 1
33 31531 1 1 45 LEU HD21 H -35.271 3.108 4.140 1.00 . A A . 45 LEU HD21 1 1
33 31532 1 1 45 LEU HD22 H -34.607 4.290 5.258 1.00 . A A . 45 LEU HD22 1 1
33 31533 1 1 45 LEU HD23 H -33.677 3.782 3.858 1.00 . A A . 45 LEU HD23 1 1
33 31534 1 1 45 LEU HG H -35.059 6.084 3.885 1.00 . A A . 45 LEU HG 1 1
33 31535 1 1 45 LEU N N -34.018 3.748 0.104 1.00 . A A . 45 LEU N 1 1
33 31536 1 1 45 LEU O O -37.271 3.201 0.884 1.00 . A A . 45 LEU O 1 1
33 31537 1 1 46 THR C C -38.385 3.943 -1.509 1.00 . A A . 46 THR C 1 1
33 31538 1 1 46 THR CA C -37.935 5.212 -0.799 1.00 . A A . 46 THR CA 1 1
33 31539 1 1 46 THR CB C -37.829 6.337 -1.829 1.00 . A A . 46 THR CB 1 1
33 31540 1 1 46 THR CG2 C -39.221 6.795 -2.285 1.00 . A A . 46 THR CG2 1 1
33 31541 1 1 46 THR H H -35.873 5.641 -0.385 1.00 . A A . 46 THR H 1 1
33 31542 1 1 46 THR HA H -38.654 5.460 -0.021 1.00 . A A . 46 THR HA 1 1
33 31543 1 1 46 THR HB H -37.181 6.064 -2.657 1.00 . A A . 46 THR HB 1 1
33 31544 1 1 46 THR HG1 H -37.048 7.142 -0.245 1.00 . A A . 46 THR HG1 1 1
33 31545 1 1 46 THR HG21 H -39.870 6.899 -1.429 1.00 . A A . 46 THR HG21 1 1
33 31546 1 1 46 THR HG22 H -39.640 6.067 -2.964 1.00 . A A . 46 THR HG22 1 1
33 31547 1 1 46 THR HG23 H -39.143 7.747 -2.790 1.00 . A A . 46 THR HG23 1 1
33 31548 1 1 46 THR N N -36.602 5.018 -0.187 1.00 . A A . 46 THR N 1 1
33 31549 1 1 46 THR O O -39.561 3.646 -1.575 1.00 . A A . 46 THR O 1 1
33 31550 1 1 46 THR OG1 O -37.303 7.444 -1.121 1.00 . A A . 46 THR OG1 1 1
33 31551 1 1 47 LYS C C -38.235 0.879 -1.762 1.00 . A A . 47 LYS C 1 1
33 31552 1 1 47 LYS CA C -37.786 1.961 -2.741 1.00 . A A . 47 LYS CA 1 1
33 31553 1 1 47 LYS CB C -36.542 1.463 -3.488 1.00 . A A . 47 LYS CB 1 1
33 31554 1 1 47 LYS CD C -35.884 -0.017 -5.385 1.00 . A A . 47 LYS CD 1 1
33 31555 1 1 47 LYS CE C -36.251 -1.282 -6.163 1.00 . A A . 47 LYS CE 1 1
33 31556 1 1 47 LYS CG C -36.899 0.191 -4.260 1.00 . A A . 47 LYS CG 1 1
33 31557 1 1 47 LYS H H -36.496 3.497 -1.955 1.00 . A A . 47 LYS H 1 1
33 31558 1 1 47 LYS HA H -38.597 2.165 -3.436 1.00 . A A . 47 LYS HA 1 1
33 31559 1 1 47 LYS HB2 H -36.203 2.222 -4.178 1.00 . A A . 47 LYS HB2 1 1
33 31560 1 1 47 LYS HB3 H -35.755 1.248 -2.781 1.00 . A A . 47 LYS HB3 1 1
33 31561 1 1 47 LYS HD2 H -35.899 0.835 -6.049 1.00 . A A . 47 LYS HD2 1 1
33 31562 1 1 47 LYS HD3 H -34.895 -0.123 -4.966 1.00 . A A . 47 LYS HD3 1 1
33 31563 1 1 47 LYS HE2 H -36.060 -2.151 -5.552 1.00 . A A . 47 LYS HE2 1 1
33 31564 1 1 47 LYS HE3 H -37.299 -1.256 -6.422 1.00 . A A . 47 LYS HE3 1 1
33 31565 1 1 47 LYS HG2 H -36.878 -0.657 -3.591 1.00 . A A . 47 LYS HG2 1 1
33 31566 1 1 47 LYS HG3 H -37.890 0.287 -4.679 1.00 . A A . 47 LYS HG3 1 1
33 31567 1 1 47 LYS HZ1 H -36.072 -1.569 -8.218 1.00 . A A . 47 LYS HZ1 1 1
33 31568 1 1 47 LYS HZ2 H -34.753 -2.150 -7.320 1.00 . A A . 47 LYS HZ2 1 1
33 31569 1 1 47 LYS HZ3 H -34.942 -0.480 -7.570 1.00 . A A . 47 LYS HZ3 1 1
33 31570 1 1 47 LYS N N -37.434 3.214 -2.031 1.00 . A A . 47 LYS N 1 1
33 31571 1 1 47 LYS NZ N -35.444 -1.377 -7.412 1.00 . A A . 47 LYS NZ 1 1
33 31572 1 1 47 LYS O O -39.207 0.190 -2.002 1.00 . A A . 47 LYS O 1 1
33 31573 1 1 48 HIS C C -39.225 0.059 0.994 1.00 . A A . 48 HIS C 1 1
33 31574 1 1 48 HIS CA C -37.903 -0.290 0.320 1.00 . A A . 48 HIS CA 1 1
33 31575 1 1 48 HIS CB C -36.806 -0.372 1.395 1.00 . A A . 48 HIS CB 1 1
33 31576 1 1 48 HIS CD2 C -37.686 -0.901 3.835 1.00 . A A . 48 HIS CD2 1 1
33 31577 1 1 48 HIS CE1 C -37.889 -2.983 3.588 1.00 . A A . 48 HIS CE1 1 1
33 31578 1 1 48 HIS CG C -37.301 -1.251 2.544 1.00 . A A . 48 HIS CG 1 1
33 31579 1 1 48 HIS H H -36.743 1.321 -0.519 1.00 . A A . 48 HIS H 1 1
33 31580 1 1 48 HIS HA H -38.011 -1.245 -0.192 1.00 . A A . 48 HIS HA 1 1
33 31581 1 1 48 HIS HB2 H -35.912 -0.807 0.973 1.00 . A A . 48 HIS HB2 1 1
33 31582 1 1 48 HIS HB3 H -36.582 0.614 1.770 1.00 . A A . 48 HIS HB3 1 1
33 31583 1 1 48 HIS HD1 H -37.260 -3.061 1.690 1.00 . A A . 48 HIS HD1 1 1
33 31584 1 1 48 HIS HD2 H -37.684 0.096 4.252 1.00 . A A . 48 HIS HD2 1 1
33 31585 1 1 48 HIS HE1 H -38.095 -4.028 3.776 1.00 . A A . 48 HIS HE1 1 1
33 31586 1 1 48 HIS N N -37.521 0.746 -0.676 1.00 . A A . 48 HIS N 1 1
33 31587 1 1 48 HIS ND1 N -37.453 -2.518 2.482 1.00 . A A . 48 HIS ND1 1 1
33 31588 1 1 48 HIS NE2 N -38.054 -2.023 4.466 1.00 . A A . 48 HIS NE2 1 1
33 31589 1 1 48 HIS O O -39.876 -0.793 1.566 1.00 . A A . 48 HIS O 1 1
33 31590 1 1 49 MET C C -42.036 1.610 0.564 1.00 . A A . 49 MET C 1 1
33 31591 1 1 49 MET CA C -40.879 1.720 1.550 1.00 . A A . 49 MET CA 1 1
33 31592 1 1 49 MET CB C -40.750 3.182 1.999 1.00 . A A . 49 MET CB 1 1
33 31593 1 1 49 MET CE C -39.851 3.395 6.034 1.00 . A A . 49 MET CE 1 1
33 31594 1 1 49 MET CG C -39.991 3.232 3.326 1.00 . A A . 49 MET CG 1 1
33 31595 1 1 49 MET H H -39.047 1.963 0.446 1.00 . A A . 49 MET H 1 1
33 31596 1 1 49 MET HA H -41.078 1.071 2.402 1.00 . A A . 49 MET HA 1 1
33 31597 1 1 49 MET HB2 H -40.209 3.744 1.250 1.00 . A A . 49 MET HB2 1 1
33 31598 1 1 49 MET HB3 H -41.731 3.612 2.125 1.00 . A A . 49 MET HB3 1 1
33 31599 1 1 49 MET HE1 H -38.835 3.524 5.691 1.00 . A A . 49 MET HE1 1 1
33 31600 1 1 49 MET HE2 H -39.852 2.825 6.950 1.00 . A A . 49 MET HE2 1 1
33 31601 1 1 49 MET HE3 H -40.296 4.363 6.211 1.00 . A A . 49 MET HE3 1 1
33 31602 1 1 49 MET HG2 H -39.050 2.720 3.194 1.00 . A A . 49 MET HG2 1 1
33 31603 1 1 49 MET HG3 H -39.774 4.265 3.551 1.00 . A A . 49 MET HG3 1 1
33 31604 1 1 49 MET N N -39.602 1.307 0.917 1.00 . A A . 49 MET N 1 1
33 31605 1 1 49 MET O O -43.107 1.151 0.908 1.00 . A A . 49 MET O 1 1
33 31606 1 1 49 MET SD S -40.806 2.513 4.774 1.00 . A A . 49 MET SD 1 1
33 31607 1 1 50 LYS C C -43.468 0.559 -1.726 1.00 . A A . 50 LYS C 1 1
33 31608 1 1 50 LYS CA C -42.874 1.960 -1.665 1.00 . A A . 50 LYS CA 1 1
33 31609 1 1 50 LYS CB C -42.267 2.298 -3.033 1.00 . A A . 50 LYS CB 1 1
33 31610 1 1 50 LYS CD C -42.781 3.066 -5.349 1.00 . A A . 50 LYS CD 1 1
33 31611 1 1 50 LYS CE C -43.778 3.895 -6.161 1.00 . A A . 50 LYS CE 1 1
33 31612 1 1 50 LYS CG C -43.379 2.771 -3.972 1.00 . A A . 50 LYS CG 1 1
33 31613 1 1 50 LYS H H -40.919 2.397 -0.880 1.00 . A A . 50 LYS H 1 1
33 31614 1 1 50 LYS HA H -43.659 2.667 -1.404 1.00 . A A . 50 LYS HA 1 1
33 31615 1 1 50 LYS HB2 H -41.529 3.078 -2.921 1.00 . A A . 50 LYS HB2 1 1
33 31616 1 1 50 LYS HB3 H -41.793 1.419 -3.446 1.00 . A A . 50 LYS HB3 1 1
33 31617 1 1 50 LYS HD2 H -41.860 3.618 -5.235 1.00 . A A . 50 LYS HD2 1 1
33 31618 1 1 50 LYS HD3 H -42.577 2.139 -5.863 1.00 . A A . 50 LYS HD3 1 1
33 31619 1 1 50 LYS HE2 H -44.007 4.807 -5.629 1.00 . A A . 50 LYS HE2 1 1
33 31620 1 1 50 LYS HE3 H -43.348 4.144 -7.119 1.00 . A A . 50 LYS HE3 1 1
33 31621 1 1 50 LYS HG2 H -44.131 2.002 -4.061 1.00 . A A . 50 LYS HG2 1 1
33 31622 1 1 50 LYS HG3 H -43.832 3.666 -3.574 1.00 . A A . 50 LYS HG3 1 1
33 31623 1 1 50 LYS HZ1 H -44.821 2.237 -6.868 1.00 . A A . 50 LYS HZ1 1 1
33 31624 1 1 50 LYS HZ2 H -45.691 3.694 -6.957 1.00 . A A . 50 LYS HZ2 1 1
33 31625 1 1 50 LYS HZ3 H -45.480 2.921 -5.460 1.00 . A A . 50 LYS HZ3 1 1
33 31626 1 1 50 LYS N N -41.799 2.034 -0.647 1.00 . A A . 50 LYS N 1 1
33 31627 1 1 50 LYS NZ N -45.038 3.129 -6.377 1.00 . A A . 50 LYS NZ 1 1
33 31628 1 1 50 LYS O O -44.661 0.392 -1.884 1.00 . A A . 50 LYS O 1 1
33 31629 1 1 51 SER C C -44.231 -2.044 -0.627 1.00 . A A . 51 SER C 1 1
33 31630 1 1 51 SER CA C -43.119 -1.825 -1.647 1.00 . A A . 51 SER CA 1 1
33 31631 1 1 51 SER CB C -41.953 -2.765 -1.315 1.00 . A A . 51 SER CB 1 1
33 31632 1 1 51 SER H H -41.668 -0.247 -1.472 1.00 . A A . 51 SER H 1 1
33 31633 1 1 51 SER HA H -43.508 -2.027 -2.643 1.00 . A A . 51 SER HA 1 1
33 31634 1 1 51 SER HB2 H -41.270 -2.838 -2.149 1.00 . A A . 51 SER HB2 1 1
33 31635 1 1 51 SER HB3 H -41.434 -2.434 -0.429 1.00 . A A . 51 SER HB3 1 1
33 31636 1 1 51 SER HG H -42.483 -4.551 -1.875 1.00 . A A . 51 SER HG 1 1
33 31637 1 1 51 SER N N -42.622 -0.428 -1.599 1.00 . A A . 51 SER N 1 1
33 31638 1 1 51 SER O O -44.391 -1.271 0.296 1.00 . A A . 51 SER O 1 1
33 31639 1 1 51 SER OG O -42.576 -4.020 -1.081 1.00 . A A . 51 SER OG 1 1
33 31640 1 1 52 LYS C C -45.537 -3.863 1.475 1.00 . A A . 52 LYS C 1 1
33 31641 1 1 52 LYS CA C -46.083 -3.387 0.131 1.00 . A A . 52 LYS CA 1 1
33 31642 1 1 52 LYS CB C -46.948 -4.505 -0.473 1.00 . A A . 52 LYS CB 1 1
33 31643 1 1 52 LYS CD C -48.654 -2.884 -1.361 1.00 . A A . 52 LYS CD 1 1
33 31644 1 1 52 LYS CE C -49.934 -3.081 -2.179 1.00 . A A . 52 LYS CE 1 1
33 31645 1 1 52 LYS CG C -47.646 -3.981 -1.737 1.00 . A A . 52 LYS CG 1 1
33 31646 1 1 52 LYS H H -44.809 -3.691 -1.575 1.00 . A A . 52 LYS H 1 1
33 31647 1 1 52 LYS HA H -46.667 -2.483 0.284 1.00 . A A . 52 LYS HA 1 1
33 31648 1 1 52 LYS HB2 H -46.320 -5.343 -0.732 1.00 . A A . 52 LYS HB2 1 1
33 31649 1 1 52 LYS HB3 H -47.684 -4.827 0.249 1.00 . A A . 52 LYS HB3 1 1
33 31650 1 1 52 LYS HD2 H -48.885 -2.939 -0.309 1.00 . A A . 52 LYS HD2 1 1
33 31651 1 1 52 LYS HD3 H -48.232 -1.914 -1.578 1.00 . A A . 52 LYS HD3 1 1
33 31652 1 1 52 LYS HE2 H -50.635 -2.292 -1.948 1.00 . A A . 52 LYS HE2 1 1
33 31653 1 1 52 LYS HE3 H -49.699 -3.046 -3.232 1.00 . A A . 52 LYS HE3 1 1
33 31654 1 1 52 LYS HG2 H -46.909 -3.575 -2.413 1.00 . A A . 52 LYS HG2 1 1
33 31655 1 1 52 LYS HG3 H -48.163 -4.793 -2.226 1.00 . A A . 52 LYS HG3 1 1
33 31656 1 1 52 LYS HZ1 H -51.554 -4.389 -2.163 1.00 . A A . 52 LYS HZ1 1 1
33 31657 1 1 52 LYS HZ2 H -50.508 -4.568 -0.838 1.00 . A A . 52 LYS HZ2 1 1
33 31658 1 1 52 LYS HZ3 H -50.050 -5.151 -2.365 1.00 . A A . 52 LYS HZ3 1 1
33 31659 1 1 52 LYS N N -44.977 -3.097 -0.815 1.00 . A A . 52 LYS N 1 1
33 31660 1 1 52 LYS NZ N -50.559 -4.396 -1.862 1.00 . A A . 52 LYS NZ 1 1
33 31661 1 1 52 LYS O O -46.282 -4.294 2.333 1.00 . A A . 52 LYS O 1 1
33 31662 1 1 53 ALA C C -44.393 -3.652 4.105 1.00 . A A . 53 ALA C 1 1
33 31663 1 1 53 ALA CA C -43.632 -4.218 2.912 1.00 . A A . 53 ALA CA 1 1
33 31664 1 1 53 ALA CB C -42.186 -3.703 2.961 1.00 . A A . 53 ALA CB 1 1
33 31665 1 1 53 ALA H H -43.681 -3.421 0.912 1.00 . A A . 53 ALA H 1 1
33 31666 1 1 53 ALA HA H -43.657 -5.304 2.959 1.00 . A A . 53 ALA HA 1 1
33 31667 1 1 53 ALA HB1 H -42.064 -2.894 2.255 1.00 . A A . 53 ALA HB1 1 1
33 31668 1 1 53 ALA HB2 H -41.506 -4.501 2.707 1.00 . A A . 53 ALA HB2 1 1
33 31669 1 1 53 ALA HB3 H -41.961 -3.345 3.954 1.00 . A A . 53 ALA HB3 1 1
33 31670 1 1 53 ALA N N -44.244 -3.776 1.632 1.00 . A A . 53 ALA N 1 1
33 31671 1 1 53 ALA O O -45.147 -4.352 4.752 1.00 . A A . 53 ALA O 1 1
33 31672 1 1 54 HIS C C -44.672 -0.261 5.507 1.00 . A A . 54 HIS C 1 1
33 31673 1 1 54 HIS CA C -44.878 -1.769 5.511 1.00 . A A . 54 HIS CA 1 1
33 31674 1 1 54 HIS CB C -44.304 -2.348 6.799 1.00 . A A . 54 HIS CB 1 1
33 31675 1 1 54 HIS CD2 C -41.697 -1.908 6.581 1.00 . A A . 54 HIS CD2 1 1
33 31676 1 1 54 HIS CE1 C -41.120 -3.921 6.365 1.00 . A A . 54 HIS CE1 1 1
33 31677 1 1 54 HIS CG C -42.832 -2.716 6.598 1.00 . A A . 54 HIS CG 1 1
33 31678 1 1 54 HIS H H -43.576 -1.870 3.835 1.00 . A A . 54 HIS H 1 1
33 31679 1 1 54 HIS HA H -45.942 -1.981 5.432 1.00 . A A . 54 HIS HA 1 1
33 31680 1 1 54 HIS HB2 H -44.388 -1.624 7.596 1.00 . A A . 54 HIS HB2 1 1
33 31681 1 1 54 HIS HB3 H -44.850 -3.232 7.062 1.00 . A A . 54 HIS HB3 1 1
33 31682 1 1 54 HIS HD1 H -42.960 -4.708 6.428 1.00 . A A . 54 HIS HD1 1 1
33 31683 1 1 54 HIS HD2 H -41.678 -0.832 6.670 1.00 . A A . 54 HIS HD2 1 1
33 31684 1 1 54 HIS HE1 H -40.515 -4.814 6.267 1.00 . A A . 54 HIS HE1 1 1
33 31685 1 1 54 HIS N N -44.183 -2.393 4.376 1.00 . A A . 54 HIS N 1 1
33 31686 1 1 54 HIS ND1 N -42.393 -3.909 6.460 1.00 . A A . 54 HIS ND1 1 1
33 31687 1 1 54 HIS NE2 N -40.636 -2.711 6.432 1.00 . A A . 54 HIS NE2 1 1
33 31688 1 1 54 HIS O O -43.605 0.228 5.821 1.00 . A A . 54 HIS O 1 1
33 31689 1 1 55 SER C C -46.955 2.531 5.472 1.00 . A A . 55 SER C 1 1
33 31690 1 1 55 SER CA C -45.612 1.914 5.114 1.00 . A A . 55 SER CA 1 1
33 31691 1 1 55 SER CB C -45.229 2.343 3.690 1.00 . A A . 55 SER CB 1 1
33 31692 1 1 55 SER H H -46.535 0.000 4.916 1.00 . A A . 55 SER H 1 1
33 31693 1 1 55 SER HA H -44.865 2.242 5.836 1.00 . A A . 55 SER HA 1 1
33 31694 1 1 55 SER HB2 H -45.862 1.862 2.960 1.00 . A A . 55 SER HB2 1 1
33 31695 1 1 55 SER HB3 H -45.283 3.418 3.586 1.00 . A A . 55 SER HB3 1 1
33 31696 1 1 55 SER HG H -43.543 2.265 2.722 1.00 . A A . 55 SER HG 1 1
33 31697 1 1 55 SER N N -45.703 0.442 5.151 1.00 . A A . 55 SER N 1 1
33 31698 1 1 55 SER O O -47.845 2.611 4.652 1.00 . A A . 55 SER O 1 1
33 31699 1 1 55 SER OG O -43.887 1.903 3.543 1.00 . A A . 55 SER OG 1 1
33 31700 1 1 56 LYS C C -48.508 4.958 6.592 1.00 . A A . 56 LYS C 1 1
33 31701 1 1 56 LYS CA C -48.342 3.554 7.165 1.00 . A A . 56 LYS CA 1 1
33 31702 1 1 56 LYS CB C -48.296 3.658 8.697 1.00 . A A . 56 LYS CB 1 1
33 31703 1 1 56 LYS CD C -47.869 2.394 10.818 1.00 . A A . 56 LYS CD 1 1
33 31704 1 1 56 LYS CE C -49.263 2.288 11.450 1.00 . A A . 56 LYS CE 1 1
33 31705 1 1 56 LYS CG C -47.981 2.279 9.290 1.00 . A A . 56 LYS CG 1 1
33 31706 1 1 56 LYS H H -46.333 2.819 7.317 1.00 . A A . 56 LYS H 1 1
33 31707 1 1 56 LYS HA H -49.177 2.937 6.843 1.00 . A A . 56 LYS HA 1 1
33 31708 1 1 56 LYS HB2 H -47.529 4.362 8.987 1.00 . A A . 56 LYS HB2 1 1
33 31709 1 1 56 LYS HB3 H -49.250 4.004 9.064 1.00 . A A . 56 LYS HB3 1 1
33 31710 1 1 56 LYS HD2 H -47.241 1.599 11.194 1.00 . A A . 56 LYS HD2 1 1
33 31711 1 1 56 LYS HD3 H -47.426 3.344 11.080 1.00 . A A . 56 LYS HD3 1 1
33 31712 1 1 56 LYS HE2 H -49.329 2.960 12.293 1.00 . A A . 56 LYS HE2 1 1
33 31713 1 1 56 LYS HE3 H -50.017 2.559 10.727 1.00 . A A . 56 LYS HE3 1 1
33 31714 1 1 56 LYS HG2 H -48.765 1.584 9.032 1.00 . A A . 56 LYS HG2 1 1
33 31715 1 1 56 LYS HG3 H -47.045 1.919 8.887 1.00 . A A . 56 LYS HG3 1 1
33 31716 1 1 56 LYS HZ1 H -49.301 0.228 11.154 1.00 . A A . 56 LYS HZ1 1 1
33 31717 1 1 56 LYS HZ2 H -50.515 0.801 12.194 1.00 . A A . 56 LYS HZ2 1 1
33 31718 1 1 56 LYS HZ3 H -48.911 0.692 12.740 1.00 . A A . 56 LYS HZ3 1 1
33 31719 1 1 56 LYS N N -47.073 2.934 6.702 1.00 . A A . 56 LYS N 1 1
33 31720 1 1 56 LYS NZ N -49.517 0.897 11.920 1.00 . A A . 56 LYS NZ 1 1
33 31721 1 1 56 LYS O O -48.590 5.924 7.324 1.00 . A A . 56 LYS O 1 1
33 31722 1 1 57 LYS C C -49.942 7.089 5.201 1.00 . A A . 57 LYS C 1 1
33 31723 1 1 57 LYS CA C -48.713 6.368 4.655 1.00 . A A . 57 LYS CA 1 1
33 31724 1 1 57 LYS CB C -48.900 6.152 3.146 1.00 . A A . 57 LYS CB 1 1
33 31725 1 1 57 LYS CD C -49.976 4.373 1.751 1.00 . A A . 57 LYS CD 1 1
33 31726 1 1 57 LYS CE C -49.667 5.161 0.476 1.00 . A A . 57 LYS CE 1 1
33 31727 1 1 57 LYS CG C -50.186 5.351 2.912 1.00 . A A . 57 LYS CG 1 1
33 31728 1 1 57 LYS H H -48.471 4.244 4.750 1.00 . A A . 57 LYS H 1 1
33 31729 1 1 57 LYS HA H -47.830 6.964 4.855 1.00 . A A . 57 LYS HA 1 1
33 31730 1 1 57 LYS HB2 H -48.973 7.108 2.650 1.00 . A A . 57 LYS HB2 1 1
33 31731 1 1 57 LYS HB3 H -48.054 5.611 2.751 1.00 . A A . 57 LYS HB3 1 1
33 31732 1 1 57 LYS HD2 H -49.154 3.709 1.976 1.00 . A A . 57 LYS HD2 1 1
33 31733 1 1 57 LYS HD3 H -50.872 3.787 1.605 1.00 . A A . 57 LYS HD3 1 1
33 31734 1 1 57 LYS HE2 H -50.306 6.031 0.425 1.00 . A A . 57 LYS HE2 1 1
33 31735 1 1 57 LYS HE3 H -48.637 5.482 0.487 1.00 . A A . 57 LYS HE3 1 1
33 31736 1 1 57 LYS HG2 H -50.438 4.800 3.807 1.00 . A A . 57 LYS HG2 1 1
33 31737 1 1 57 LYS HG3 H -50.995 6.026 2.674 1.00 . A A . 57 LYS HG3 1 1
33 31738 1 1 57 LYS HZ1 H -50.838 3.869 -0.662 1.00 . A A . 57 LYS HZ1 1 1
33 31739 1 1 57 LYS HZ2 H -49.169 3.579 -0.781 1.00 . A A . 57 LYS HZ2 1 1
33 31740 1 1 57 LYS HZ3 H -49.859 4.909 -1.582 1.00 . A A . 57 LYS HZ3 1 1
33 31741 1 1 57 LYS N N -48.554 5.044 5.295 1.00 . A A . 57 LYS N 1 1
33 31742 1 1 57 LYS NZ N -49.901 4.316 -0.728 1.00 . A A . 57 LYS NZ 1 1
33 31743 1 1 57 LYS O O -50.164 8.199 4.746 1.00 . A A . 57 LYS O 1 1
33 31744 1 1 57 LYS OXT O -50.590 6.492 6.044 1.00 . A A . 57 LYS OXT 1 1
33 31745 2 2 1 ZN ZN ZN -19.738 -5.905 -1.025 1.00 . B A . 60 ZN ZN 1 1
33 31746 3 2 1 ZN ZN ZN -38.711 -2.204 6.346 1.00 . C A . 61 ZN ZN 1 1
34 31747 1 1 1 LYS C C -13.324 -8.758 -8.542 1.00 . A A . 1 LYS C 1 1
34 31748 1 1 1 LYS CA C -12.732 -9.923 -9.328 1.00 . A A . 1 LYS CA 1 1
34 31749 1 1 1 LYS CB C -12.823 -11.191 -8.464 1.00 . A A . 1 LYS CB 1 1
34 31750 1 1 1 LYS CD C -11.717 -13.364 -7.931 1.00 . A A . 1 LYS CD 1 1
34 31751 1 1 1 LYS CE C -10.366 -14.082 -7.883 1.00 . A A . 1 LYS CE 1 1
34 31752 1 1 1 LYS CG C -11.552 -12.023 -8.652 1.00 . A A . 1 LYS CG 1 1
34 31753 1 1 1 LYS H1 H -10.884 -10.490 -10.089 1.00 . A A . 1 LYS H1 1 1
34 31754 1 1 1 LYS H2 H -10.797 -9.383 -8.803 1.00 . A A . 1 LYS H2 1 1
34 31755 1 1 1 LYS H3 H -11.269 -8.856 -10.347 1.00 . A A . 1 LYS H3 1 1
34 31756 1 1 1 LYS HA H -13.295 -10.044 -10.253 1.00 . A A . 1 LYS HA 1 1
34 31757 1 1 1 LYS HB2 H -12.924 -10.914 -7.425 1.00 . A A . 1 LYS HB2 1 1
34 31758 1 1 1 LYS HB3 H -13.684 -11.772 -8.761 1.00 . A A . 1 LYS HB3 1 1
34 31759 1 1 1 LYS HD2 H -12.073 -13.194 -6.926 1.00 . A A . 1 LYS HD2 1 1
34 31760 1 1 1 LYS HD3 H -12.434 -13.974 -8.461 1.00 . A A . 1 LYS HD3 1 1
34 31761 1 1 1 LYS HE2 H -9.837 -13.919 -8.811 1.00 . A A . 1 LYS HE2 1 1
34 31762 1 1 1 LYS HE3 H -9.776 -13.689 -7.068 1.00 . A A . 1 LYS HE3 1 1
34 31763 1 1 1 LYS HG2 H -11.383 -12.196 -9.705 1.00 . A A . 1 LYS HG2 1 1
34 31764 1 1 1 LYS HG3 H -10.705 -11.492 -8.240 1.00 . A A . 1 LYS HG3 1 1
34 31765 1 1 1 LYS HZ1 H -10.988 -15.959 -8.537 1.00 . A A . 1 LYS HZ1 1 1
34 31766 1 1 1 LYS HZ2 H -11.183 -15.706 -6.869 1.00 . A A . 1 LYS HZ2 1 1
34 31767 1 1 1 LYS HZ3 H -9.636 -15.996 -7.509 1.00 . A A . 1 LYS HZ3 1 1
34 31768 1 1 1 LYS N N -11.315 -9.641 -9.667 1.00 . A A . 1 LYS N 1 1
34 31769 1 1 1 LYS NZ N -10.558 -15.547 -7.685 1.00 . A A . 1 LYS NZ 1 1
34 31770 1 1 1 LYS O O -12.787 -8.353 -7.531 1.00 . A A . 1 LYS O 1 1
34 31771 1 1 2 TYR C C -16.581 -7.173 -8.423 1.00 . A A . 2 TYR C 1 1
34 31772 1 1 2 TYR CA C -15.063 -7.100 -8.314 1.00 . A A . 2 TYR CA 1 1
34 31773 1 1 2 TYR CB C -14.599 -5.798 -8.965 1.00 . A A . 2 TYR CB 1 1
34 31774 1 1 2 TYR CD1 C -12.512 -5.209 -7.681 1.00 . A A . 2 TYR CD1 1 1
34 31775 1 1 2 TYR CD2 C -12.264 -6.019 -9.901 1.00 . A A . 2 TYR CD2 1 1
34 31776 1 1 2 TYR CE1 C -11.142 -5.081 -7.575 1.00 . A A . 2 TYR CE1 1 1
34 31777 1 1 2 TYR CE2 C -10.894 -5.893 -9.795 1.00 . A A . 2 TYR CE2 1 1
34 31778 1 1 2 TYR CG C -13.081 -5.677 -8.844 1.00 . A A . 2 TYR CG 1 1
34 31779 1 1 2 TYR CZ C -10.323 -5.423 -8.630 1.00 . A A . 2 TYR CZ 1 1
34 31780 1 1 2 TYR H H -14.820 -8.596 -9.844 1.00 . A A . 2 TYR H 1 1
34 31781 1 1 2 TYR HA H -14.779 -7.128 -7.264 1.00 . A A . 2 TYR HA 1 1
34 31782 1 1 2 TYR HB2 H -14.876 -5.791 -10.008 1.00 . A A . 2 TYR HB2 1 1
34 31783 1 1 2 TYR HB3 H -15.064 -4.961 -8.465 1.00 . A A . 2 TYR HB3 1 1
34 31784 1 1 2 TYR HD1 H -13.143 -4.948 -6.844 1.00 . A A . 2 TYR HD1 1 1
34 31785 1 1 2 TYR HD2 H -12.699 -6.388 -10.818 1.00 . A A . 2 TYR HD2 1 1
34 31786 1 1 2 TYR HE1 H -10.710 -4.703 -6.661 1.00 . A A . 2 TYR HE1 1 1
34 31787 1 1 2 TYR HE2 H -10.265 -6.163 -10.630 1.00 . A A . 2 TYR HE2 1 1
34 31788 1 1 2 TYR HH H -8.762 -4.806 -7.721 1.00 . A A . 2 TYR HH 1 1
34 31789 1 1 2 TYR N N -14.422 -8.238 -9.023 1.00 . A A . 2 TYR N 1 1
34 31790 1 1 2 TYR O O -17.199 -6.356 -9.083 1.00 . A A . 2 TYR O 1 1
34 31791 1 1 2 TYR OH O -8.953 -5.297 -8.523 1.00 . A A . 2 TYR OH 1 1
34 31792 1 1 3 ILE C C -19.157 -8.693 -6.454 1.00 . A A . 3 ILE C 1 1
34 31793 1 1 3 ILE CA C -18.628 -8.301 -7.823 1.00 . A A . 3 ILE CA 1 1
34 31794 1 1 3 ILE CB C -18.968 -9.407 -8.822 1.00 . A A . 3 ILE CB 1 1
34 31795 1 1 3 ILE CD1 C -18.583 -10.264 -11.128 1.00 . A A . 3 ILE CD1 1 1
34 31796 1 1 3 ILE CG1 C -18.151 -9.220 -10.095 1.00 . A A . 3 ILE CG1 1 1
34 31797 1 1 3 ILE CG2 C -20.459 -9.305 -9.176 1.00 . A A . 3 ILE CG2 1 1
34 31798 1 1 3 ILE H H -16.609 -8.782 -7.260 1.00 . A A . 3 ILE H 1 1
34 31799 1 1 3 ILE HA H -19.075 -7.357 -8.118 1.00 . A A . 3 ILE HA 1 1
34 31800 1 1 3 ILE HB H -18.735 -10.378 -8.382 1.00 . A A . 3 ILE HB 1 1
34 31801 1 1 3 ILE HD11 H -17.805 -10.387 -11.868 1.00 . A A . 3 ILE HD11 1 1
34 31802 1 1 3 ILE HD12 H -19.489 -9.942 -11.616 1.00 . A A . 3 ILE HD12 1 1
34 31803 1 1 3 ILE HD13 H -18.759 -11.210 -10.638 1.00 . A A . 3 ILE HD13 1 1
34 31804 1 1 3 ILE HG12 H -18.318 -8.229 -10.490 1.00 . A A . 3 ILE HG12 1 1
34 31805 1 1 3 ILE HG13 H -17.101 -9.341 -9.873 1.00 . A A . 3 ILE HG13 1 1
34 31806 1 1 3 ILE HG21 H -20.809 -10.252 -9.560 1.00 . A A . 3 ILE HG21 1 1
34 31807 1 1 3 ILE HG22 H -20.604 -8.541 -9.927 1.00 . A A . 3 ILE HG22 1 1
34 31808 1 1 3 ILE HG23 H -21.027 -9.048 -8.294 1.00 . A A . 3 ILE HG23 1 1
34 31809 1 1 3 ILE N N -17.151 -8.150 -7.776 1.00 . A A . 3 ILE N 1 1
34 31810 1 1 3 ILE O O -18.751 -9.694 -5.897 1.00 . A A . 3 ILE O 1 1
34 31811 1 1 4 CYS C C -21.395 -9.536 -4.645 1.00 . A A . 4 CYS C 1 1
34 31812 1 1 4 CYS CA C -20.599 -8.247 -4.595 1.00 . A A . 4 CYS CA 1 1
34 31813 1 1 4 CYS CB C -21.520 -7.130 -4.113 1.00 . A A . 4 CYS CB 1 1
34 31814 1 1 4 CYS H H -20.363 -7.108 -6.403 1.00 . A A . 4 CYS H 1 1
34 31815 1 1 4 CYS HA H -19.769 -8.376 -3.912 1.00 . A A . 4 CYS HA 1 1
34 31816 1 1 4 CYS HB2 H -20.923 -6.248 -3.935 1.00 . A A . 4 CYS HB2 1 1
34 31817 1 1 4 CYS HB3 H -22.218 -6.903 -4.896 1.00 . A A . 4 CYS HB3 1 1
34 31818 1 1 4 CYS N N -20.056 -7.906 -5.926 1.00 . A A . 4 CYS N 1 1
34 31819 1 1 4 CYS O O -22.393 -9.632 -5.330 1.00 . A A . 4 CYS O 1 1
34 31820 1 1 4 CYS SG S -22.469 -7.467 -2.616 1.00 . A A . 4 CYS SG 1 1
34 31821 1 1 5 GLU C C -23.030 -11.670 -3.249 1.00 . A A . 5 GLU C 1 1
34 31822 1 1 5 GLU CA C -21.646 -11.798 -3.885 1.00 . A A . 5 GLU CA 1 1
34 31823 1 1 5 GLU CB C -20.813 -12.782 -3.054 1.00 . A A . 5 GLU CB 1 1
34 31824 1 1 5 GLU CD C -19.091 -14.413 -3.826 1.00 . A A . 5 GLU CD 1 1
34 31825 1 1 5 GLU CG C -19.429 -12.927 -3.686 1.00 . A A . 5 GLU CG 1 1
34 31826 1 1 5 GLU H H -20.135 -10.367 -3.379 1.00 . A A . 5 GLU H 1 1
34 31827 1 1 5 GLU HA H -21.754 -12.150 -4.902 1.00 . A A . 5 GLU HA 1 1
34 31828 1 1 5 GLU HB2 H -20.714 -12.410 -2.044 1.00 . A A . 5 GLU HB2 1 1
34 31829 1 1 5 GLU HB3 H -21.305 -13.743 -3.029 1.00 . A A . 5 GLU HB3 1 1
34 31830 1 1 5 GLU HG2 H -19.422 -12.466 -4.663 1.00 . A A . 5 GLU HG2 1 1
34 31831 1 1 5 GLU HG3 H -18.688 -12.451 -3.061 1.00 . A A . 5 GLU HG3 1 1
34 31832 1 1 5 GLU N N -20.942 -10.499 -3.907 1.00 . A A . 5 GLU N 1 1
34 31833 1 1 5 GLU O O -23.854 -12.553 -3.378 1.00 . A A . 5 GLU O 1 1
34 31834 1 1 5 GLU OE1 O -19.846 -15.076 -4.518 1.00 . A A . 5 GLU OE1 1 1
34 31835 1 1 5 GLU OE2 O -18.098 -14.801 -3.234 1.00 . A A . 5 GLU OE2 1 1
34 31836 1 1 6 GLU C C -25.560 -9.688 -2.873 1.00 . A A . 6 GLU C 1 1
34 31837 1 1 6 GLU CA C -24.582 -10.388 -1.935 1.00 . A A . 6 GLU CA 1 1
34 31838 1 1 6 GLU CB C -24.395 -9.528 -0.674 1.00 . A A . 6 GLU CB 1 1
34 31839 1 1 6 GLU CD C -25.423 -8.872 1.504 1.00 . A A . 6 GLU CD 1 1
34 31840 1 1 6 GLU CG C -25.607 -9.714 0.240 1.00 . A A . 6 GLU CG 1 1
34 31841 1 1 6 GLU H H -22.582 -9.889 -2.495 1.00 . A A . 6 GLU H 1 1
34 31842 1 1 6 GLU HA H -24.976 -11.359 -1.679 1.00 . A A . 6 GLU HA 1 1
34 31843 1 1 6 GLU HB2 H -23.499 -9.835 -0.155 1.00 . A A . 6 GLU HB2 1 1
34 31844 1 1 6 GLU HB3 H -24.307 -8.490 -0.950 1.00 . A A . 6 GLU HB3 1 1
34 31845 1 1 6 GLU HG2 H -26.504 -9.399 -0.271 1.00 . A A . 6 GLU HG2 1 1
34 31846 1 1 6 GLU HG3 H -25.702 -10.754 0.516 1.00 . A A . 6 GLU HG3 1 1
34 31847 1 1 6 GLU N N -23.264 -10.573 -2.576 1.00 . A A . 6 GLU N 1 1
34 31848 1 1 6 GLU O O -26.505 -10.288 -3.346 1.00 . A A . 6 GLU O 1 1
34 31849 1 1 6 GLU OE1 O -24.409 -8.194 1.559 1.00 . A A . 6 GLU OE1 1 1
34 31850 1 1 6 GLU OE2 O -26.305 -8.952 2.342 1.00 . A A . 6 GLU OE2 1 1
34 31851 1 1 7 CYS C C -26.038 -8.128 -5.479 1.00 . A A . 7 CYS C 1 1
34 31852 1 1 7 CYS CA C -26.231 -7.688 -4.036 1.00 . A A . 7 CYS CA 1 1
34 31853 1 1 7 CYS CB C -25.911 -6.190 -3.961 1.00 . A A . 7 CYS CB 1 1
34 31854 1 1 7 CYS H H -24.540 -7.985 -2.734 1.00 . A A . 7 CYS H 1 1
34 31855 1 1 7 CYS HA H -27.258 -7.878 -3.735 1.00 . A A . 7 CYS HA 1 1
34 31856 1 1 7 CYS HB2 H -25.020 -6.008 -4.536 1.00 . A A . 7 CYS HB2 1 1
34 31857 1 1 7 CYS HB3 H -26.717 -5.652 -4.428 1.00 . A A . 7 CYS HB3 1 1
34 31858 1 1 7 CYS N N -25.317 -8.430 -3.130 1.00 . A A . 7 CYS N 1 1
34 31859 1 1 7 CYS O O -26.990 -8.379 -6.190 1.00 . A A . 7 CYS O 1 1
34 31860 1 1 7 CYS SG S -25.660 -5.468 -2.343 1.00 . A A . 7 CYS SG 1 1
34 31861 1 1 8 GLY C C -24.027 -7.420 -8.089 1.00 . A A . 8 GLY C 1 1
34 31862 1 1 8 GLY CA C -24.490 -8.632 -7.276 1.00 . A A . 8 GLY CA 1 1
34 31863 1 1 8 GLY H H -24.063 -8.003 -5.260 1.00 . A A . 8 GLY H 1 1
34 31864 1 1 8 GLY HA2 H -23.706 -9.375 -7.265 1.00 . A A . 8 GLY HA2 1 1
34 31865 1 1 8 GLY HA3 H -25.374 -9.052 -7.730 1.00 . A A . 8 GLY HA3 1 1
34 31866 1 1 8 GLY N N -24.794 -8.212 -5.880 1.00 . A A . 8 GLY N 1 1
34 31867 1 1 8 GLY O O -24.040 -7.442 -9.304 1.00 . A A . 8 GLY O 1 1
34 31868 1 1 9 ILE C C -21.950 -5.475 -8.971 1.00 . A A . 9 ILE C 1 1
34 31869 1 1 9 ILE CA C -23.166 -5.167 -8.102 1.00 . A A . 9 ILE CA 1 1
34 31870 1 1 9 ILE CB C -22.794 -4.103 -7.058 1.00 . A A . 9 ILE CB 1 1
34 31871 1 1 9 ILE CD1 C -24.220 -2.133 -7.585 1.00 . A A . 9 ILE CD1 1 1
34 31872 1 1 9 ILE CG1 C -22.812 -2.722 -7.701 1.00 . A A . 9 ILE CG1 1 1
34 31873 1 1 9 ILE CG2 C -21.372 -4.374 -6.535 1.00 . A A . 9 ILE CG2 1 1
34 31874 1 1 9 ILE H H -23.639 -6.407 -6.421 1.00 . A A . 9 ILE H 1 1
34 31875 1 1 9 ILE HA H -23.970 -4.814 -8.736 1.00 . A A . 9 ILE HA 1 1
34 31876 1 1 9 ILE HB H -23.520 -4.128 -6.245 1.00 . A A . 9 ILE HB 1 1
34 31877 1 1 9 ILE HD11 H -24.389 -1.793 -6.573 1.00 . A A . 9 ILE HD11 1 1
34 31878 1 1 9 ILE HD12 H -24.951 -2.886 -7.833 1.00 . A A . 9 ILE HD12 1 1
34 31879 1 1 9 ILE HD13 H -24.323 -1.299 -8.263 1.00 . A A . 9 ILE HD13 1 1
34 31880 1 1 9 ILE HG12 H -22.106 -2.078 -7.199 1.00 . A A . 9 ILE HG12 1 1
34 31881 1 1 9 ILE HG13 H -22.539 -2.804 -8.744 1.00 . A A . 9 ILE HG13 1 1
34 31882 1 1 9 ILE HG21 H -21.234 -5.428 -6.377 1.00 . A A . 9 ILE HG21 1 1
34 31883 1 1 9 ILE HG22 H -21.224 -3.854 -5.600 1.00 . A A . 9 ILE HG22 1 1
34 31884 1 1 9 ILE HG23 H -20.645 -4.023 -7.251 1.00 . A A . 9 ILE HG23 1 1
34 31885 1 1 9 ILE N N -23.629 -6.382 -7.395 1.00 . A A . 9 ILE N 1 1
34 31886 1 1 9 ILE O O -21.055 -6.191 -8.559 1.00 . A A . 9 ILE O 1 1
34 31887 1 1 10 ARG C C -19.965 -3.915 -11.262 1.00 . A A . 10 ARG C 1 1
34 31888 1 1 10 ARG CA C -20.813 -5.171 -11.091 1.00 . A A . 10 ARG CA 1 1
34 31889 1 1 10 ARG CB C -21.396 -5.552 -12.457 1.00 . A A . 10 ARG CB 1 1
34 31890 1 1 10 ARG CD C -20.489 -7.493 -13.734 1.00 . A A . 10 ARG CD 1 1
34 31891 1 1 10 ARG CG C -20.266 -6.023 -13.376 1.00 . A A . 10 ARG CG 1 1
34 31892 1 1 10 ARG CZ C -19.385 -7.364 -15.876 1.00 . A A . 10 ARG CZ 1 1
34 31893 1 1 10 ARG H H -22.704 -4.378 -10.450 1.00 . A A . 10 ARG H 1 1
34 31894 1 1 10 ARG HA H -20.191 -5.971 -10.701 1.00 . A A . 10 ARG HA 1 1
34 31895 1 1 10 ARG HB2 H -22.120 -6.342 -12.332 1.00 . A A . 10 ARG HB2 1 1
34 31896 1 1 10 ARG HB3 H -21.883 -4.692 -12.894 1.00 . A A . 10 ARG HB3 1 1
34 31897 1 1 10 ARG HD2 H -20.429 -8.100 -12.844 1.00 . A A . 10 ARG HD2 1 1
34 31898 1 1 10 ARG HD3 H -21.462 -7.616 -14.188 1.00 . A A . 10 ARG HD3 1 1
34 31899 1 1 10 ARG HE H -18.789 -8.611 -14.447 1.00 . A A . 10 ARG HE 1 1
34 31900 1 1 10 ARG HG2 H -20.259 -5.428 -14.277 1.00 . A A . 10 ARG HG2 1 1
34 31901 1 1 10 ARG HG3 H -19.317 -5.911 -12.873 1.00 . A A . 10 ARG HG3 1 1
34 31902 1 1 10 ARG HH11 H -21.021 -8.319 -16.524 1.00 . A A . 10 ARG HH11 1 1
34 31903 1 1 10 ARG HH12 H -20.274 -7.253 -17.666 1.00 . A A . 10 ARG HH12 1 1
34 31904 1 1 10 ARG HH21 H -17.741 -6.310 -15.435 1.00 . A A . 10 ARG HH21 1 1
34 31905 1 1 10 ARG HH22 H -18.368 -6.085 -17.034 1.00 . A A . 10 ARG HH22 1 1
34 31906 1 1 10 ARG N N -21.951 -4.933 -10.164 1.00 . A A . 10 ARG N 1 1
34 31907 1 1 10 ARG NE N -19.437 -7.920 -14.697 1.00 . A A . 10 ARG NE 1 1
34 31908 1 1 10 ARG NH1 N -20.298 -7.669 -16.758 1.00 . A A . 10 ARG NH1 1 1
34 31909 1 1 10 ARG NH2 N -18.423 -6.521 -16.136 1.00 . A A . 10 ARG NH2 1 1
34 31910 1 1 10 ARG O O -20.404 -2.947 -11.850 1.00 . A A . 10 ARG O 1 1
34 31911 1 1 11 ABA C C -16.459 -3.223 -11.241 1.00 . A A . 11 ABA C 1 1
34 31912 1 1 11 ABA CA C -17.867 -2.777 -10.857 1.00 . A A . 11 ABA CA 1 1
34 31913 1 1 11 ABA CB C -17.806 -2.076 -9.501 1.00 . A A . 11 ABA CB 1 1
34 31914 1 1 11 ABA CG C -19.225 -1.764 -9.020 1.00 . A A . 11 ABA CG 1 1
34 31915 1 1 11 ABA HA H -18.248 -2.109 -11.626 1.00 . A A . 11 ABA HA 1 1
34 31916 1 1 11 ABA HB2 H -17.246 -1.165 -9.597 1.00 . A A . 11 ABA HB2 1 1
34 31917 1 1 11 ABA HB3 H -17.318 -2.714 -8.793 1.00 . A A . 11 ABA HB3 1 1
34 31918 1 1 11 ABA HG1 H -19.702 -1.080 -9.706 1.00 . A A . 11 ABA HG1 1 1
34 31919 1 1 11 ABA HG2 H -19.185 -1.312 -8.037 1.00 . A A . 11 ABA HG2 1 1
34 31920 1 1 11 ABA HG3 H -19.801 -2.674 -8.967 1.00 . A A . 11 ABA HG3 1 1
34 31921 1 1 11 ABA N N -18.765 -3.956 -10.739 1.00 . A A . 11 ABA N 1 1
34 31922 1 1 11 ABA O O -15.680 -3.623 -10.399 1.00 . A A . 11 ABA O 1 1
34 31923 1 1 12 LYS C C -13.690 -2.797 -12.266 1.00 . A A . 12 LYS C 1 1
34 31924 1 1 12 LYS CA C -14.818 -3.549 -12.979 1.00 . A A . 12 LYS CA 1 1
34 31925 1 1 12 LYS CB C -14.733 -3.246 -14.482 1.00 . A A . 12 LYS CB 1 1
34 31926 1 1 12 LYS CD C -15.614 -3.877 -16.738 1.00 . A A . 12 LYS CD 1 1
34 31927 1 1 12 LYS CE C -14.501 -4.706 -17.383 1.00 . A A . 12 LYS CE 1 1
34 31928 1 1 12 LYS CG C -15.672 -4.192 -15.238 1.00 . A A . 12 LYS CG 1 1
34 31929 1 1 12 LYS H H -16.822 -2.809 -13.142 1.00 . A A . 12 LYS H 1 1
34 31930 1 1 12 LYS HA H -14.700 -4.611 -12.800 1.00 . A A . 12 LYS HA 1 1
34 31931 1 1 12 LYS HB2 H -15.026 -2.222 -14.661 1.00 . A A . 12 LYS HB2 1 1
34 31932 1 1 12 LYS HB3 H -13.719 -3.390 -14.825 1.00 . A A . 12 LYS HB3 1 1
34 31933 1 1 12 LYS HD2 H -16.561 -4.123 -17.195 1.00 . A A . 12 LYS HD2 1 1
34 31934 1 1 12 LYS HD3 H -15.414 -2.827 -16.882 1.00 . A A . 12 LYS HD3 1 1
34 31935 1 1 12 LYS HE2 H -13.684 -4.821 -16.686 1.00 . A A . 12 LYS HE2 1 1
34 31936 1 1 12 LYS HE3 H -14.882 -5.683 -17.643 1.00 . A A . 12 LYS HE3 1 1
34 31937 1 1 12 LYS HG2 H -15.367 -5.215 -15.071 1.00 . A A . 12 LYS HG2 1 1
34 31938 1 1 12 LYS HG3 H -16.682 -4.062 -14.880 1.00 . A A . 12 LYS HG3 1 1
34 31939 1 1 12 LYS HZ1 H -14.746 -3.426 -19.007 1.00 . A A . 12 LYS HZ1 1 1
34 31940 1 1 12 LYS HZ2 H -13.736 -4.754 -19.320 1.00 . A A . 12 LYS HZ2 1 1
34 31941 1 1 12 LYS HZ3 H -13.168 -3.457 -18.383 1.00 . A A . 12 LYS HZ3 1 1
34 31942 1 1 12 LYS N N -16.161 -3.138 -12.505 1.00 . A A . 12 LYS N 1 1
34 31943 1 1 12 LYS NZ N -14.000 -4.035 -18.616 1.00 . A A . 12 LYS NZ 1 1
34 31944 1 1 12 LYS O O -12.544 -3.192 -12.362 1.00 . A A . 12 LYS O 1 1
34 31945 1 1 13 LYS C C -13.044 -1.166 -9.312 1.00 . A A . 13 LYS C 1 1
34 31946 1 1 13 LYS CA C -12.962 -0.960 -10.849 1.00 . A A . 13 LYS CA 1 1
34 31947 1 1 13 LYS CB C -13.183 0.530 -11.147 1.00 . A A . 13 LYS CB 1 1
34 31948 1 1 13 LYS CD C -11.335 1.395 -12.581 1.00 . A A . 13 LYS CD 1 1
34 31949 1 1 13 LYS CE C -10.875 1.615 -14.024 1.00 . A A . 13 LYS CE 1 1
34 31950 1 1 13 LYS CG C -12.755 0.825 -12.586 1.00 . A A . 13 LYS CG 1 1
34 31951 1 1 13 LYS H H -14.964 -1.454 -11.512 1.00 . A A . 13 LYS H 1 1
34 31952 1 1 13 LYS HA H -12.006 -1.283 -11.220 1.00 . A A . 13 LYS HA 1 1
34 31953 1 1 13 LYS HB2 H -14.227 0.777 -11.021 1.00 . A A . 13 LYS HB2 1 1
34 31954 1 1 13 LYS HB3 H -12.595 1.127 -10.466 1.00 . A A . 13 LYS HB3 1 1
34 31955 1 1 13 LYS HD2 H -11.324 2.336 -12.049 1.00 . A A . 13 LYS HD2 1 1
34 31956 1 1 13 LYS HD3 H -10.667 0.703 -12.089 1.00 . A A . 13 LYS HD3 1 1
34 31957 1 1 13 LYS HE2 H -11.619 2.189 -14.557 1.00 . A A . 13 LYS HE2 1 1
34 31958 1 1 13 LYS HE3 H -9.942 2.158 -14.028 1.00 . A A . 13 LYS HE3 1 1
34 31959 1 1 13 LYS HG2 H -12.778 -0.087 -13.166 1.00 . A A . 13 LYS HG2 1 1
34 31960 1 1 13 LYS HG3 H -13.432 1.542 -13.027 1.00 . A A . 13 LYS HG3 1 1
34 31961 1 1 13 LYS HZ1 H -9.705 -0.018 -14.569 1.00 . A A . 13 LYS HZ1 1 1
34 31962 1 1 13 LYS HZ2 H -10.860 0.425 -15.732 1.00 . A A . 13 LYS HZ2 1 1
34 31963 1 1 13 LYS HZ3 H -11.343 -0.392 -14.323 1.00 . A A . 13 LYS HZ3 1 1
34 31964 1 1 13 LYS N N -14.026 -1.735 -11.565 1.00 . A A . 13 LYS N 1 1
34 31965 1 1 13 LYS NZ N -10.682 0.309 -14.714 1.00 . A A . 13 LYS NZ 1 1
34 31966 1 1 13 LYS O O -14.118 -1.363 -8.779 1.00 . A A . 13 LYS O 1 1
34 31967 1 1 14 PRO C C -12.621 -0.170 -6.441 1.00 . A A . 14 PRO C 1 1
34 31968 1 1 14 PRO CA C -11.874 -1.293 -7.156 1.00 . A A . 14 PRO CA 1 1
34 31969 1 1 14 PRO CB C -10.382 -1.221 -6.768 1.00 . A A . 14 PRO CB 1 1
34 31970 1 1 14 PRO CD C -10.563 -0.909 -9.226 1.00 . A A . 14 PRO CD 1 1
34 31971 1 1 14 PRO CG C -9.591 -0.819 -8.043 1.00 . A A . 14 PRO CG 1 1
34 31972 1 1 14 PRO HA H -12.303 -2.255 -6.889 1.00 . A A . 14 PRO HA 1 1
34 31973 1 1 14 PRO HB2 H -10.237 -0.483 -5.995 1.00 . A A . 14 PRO HB2 1 1
34 31974 1 1 14 PRO HB3 H -10.046 -2.185 -6.415 1.00 . A A . 14 PRO HB3 1 1
34 31975 1 1 14 PRO HD2 H -10.551 0.004 -9.804 1.00 . A A . 14 PRO HD2 1 1
34 31976 1 1 14 PRO HD3 H -10.302 -1.754 -9.845 1.00 . A A . 14 PRO HD3 1 1
34 31977 1 1 14 PRO HG2 H -9.220 0.191 -7.944 1.00 . A A . 14 PRO HG2 1 1
34 31978 1 1 14 PRO HG3 H -8.763 -1.495 -8.192 1.00 . A A . 14 PRO HG3 1 1
34 31979 1 1 14 PRO N N -11.895 -1.115 -8.616 1.00 . A A . 14 PRO N 1 1
34 31980 1 1 14 PRO O O -13.665 -0.395 -5.873 1.00 . A A . 14 PRO O 1 1
34 31981 1 1 15 SER C C -14.211 2.069 -5.799 1.00 . A A . 15 SER C 1 1
34 31982 1 1 15 SER CA C -12.695 2.197 -5.822 1.00 . A A . 15 SER CA 1 1
34 31983 1 1 15 SER CB C -12.321 3.460 -6.609 1.00 . A A . 15 SER CB 1 1
34 31984 1 1 15 SER H H -11.204 1.134 -6.965 1.00 . A A . 15 SER H 1 1
34 31985 1 1 15 SER HA H -12.333 2.260 -4.797 1.00 . A A . 15 SER HA 1 1
34 31986 1 1 15 SER HB2 H -12.933 4.297 -6.305 1.00 . A A . 15 SER HB2 1 1
34 31987 1 1 15 SER HB3 H -11.274 3.693 -6.484 1.00 . A A . 15 SER HB3 1 1
34 31988 1 1 15 SER HG H -13.490 3.387 -8.161 1.00 . A A . 15 SER HG 1 1
34 31989 1 1 15 SER N N -12.053 1.020 -6.489 1.00 . A A . 15 SER N 1 1
34 31990 1 1 15 SER O O -14.845 2.332 -4.794 1.00 . A A . 15 SER O 1 1
34 31991 1 1 15 SER OG O -12.590 3.121 -7.961 1.00 . A A . 15 SER OG 1 1
34 31992 1 1 16 MET C C -16.677 0.333 -6.091 1.00 . A A . 16 MET C 1 1
34 31993 1 1 16 MET CA C -16.237 1.514 -6.955 1.00 . A A . 16 MET CA 1 1
34 31994 1 1 16 MET CB C -16.647 1.263 -8.409 1.00 . A A . 16 MET CB 1 1
34 31995 1 1 16 MET CE C -18.475 2.183 -11.149 1.00 . A A . 16 MET CE 1 1
34 31996 1 1 16 MET CG C -16.680 2.598 -9.156 1.00 . A A . 16 MET CG 1 1
34 31997 1 1 16 MET H H -14.219 1.458 -7.689 1.00 . A A . 16 MET H 1 1
34 31998 1 1 16 MET HA H -16.698 2.423 -6.573 1.00 . A A . 16 MET HA 1 1
34 31999 1 1 16 MET HB2 H -15.932 0.604 -8.878 1.00 . A A . 16 MET HB2 1 1
34 32000 1 1 16 MET HB3 H -17.626 0.809 -8.436 1.00 . A A . 16 MET HB3 1 1
34 32001 1 1 16 MET HE1 H -18.713 2.078 -12.198 1.00 . A A . 16 MET HE1 1 1
34 32002 1 1 16 MET HE2 H -19.051 2.993 -10.729 1.00 . A A . 16 MET HE2 1 1
34 32003 1 1 16 MET HE3 H -18.713 1.265 -10.633 1.00 . A A . 16 MET HE3 1 1
34 32004 1 1 16 MET HG2 H -17.555 3.142 -8.833 1.00 . A A . 16 MET HG2 1 1
34 32005 1 1 16 MET HG3 H -15.811 3.168 -8.863 1.00 . A A . 16 MET HG3 1 1
34 32006 1 1 16 MET N N -14.768 1.662 -6.903 1.00 . A A . 16 MET N 1 1
34 32007 1 1 16 MET O O -17.546 0.469 -5.254 1.00 . A A . 16 MET O 1 1
34 32008 1 1 16 MET SD S -16.710 2.538 -10.966 1.00 . A A . 16 MET SD 1 1
34 32009 1 1 17 LEU C C -15.988 -1.772 -4.060 1.00 . A A . 17 LEU C 1 1
34 32010 1 1 17 LEU CA C -16.451 -1.993 -5.496 1.00 . A A . 17 LEU CA 1 1
34 32011 1 1 17 LEU CB C -15.742 -3.239 -6.077 1.00 . A A . 17 LEU CB 1 1
34 32012 1 1 17 LEU CD1 C -16.517 -4.615 -4.089 1.00 . A A . 17 LEU CD1 1 1
34 32013 1 1 17 LEU CD2 C -17.850 -4.693 -6.214 1.00 . A A . 17 LEU CD2 1 1
34 32014 1 1 17 LEU CG C -16.431 -4.563 -5.615 1.00 . A A . 17 LEU CG 1 1
34 32015 1 1 17 LEU H H -15.369 -0.883 -6.989 1.00 . A A . 17 LEU H 1 1
34 32016 1 1 17 LEU HA H -17.525 -2.102 -5.521 1.00 . A A . 17 LEU HA 1 1
34 32017 1 1 17 LEU HB2 H -15.758 -3.184 -7.149 1.00 . A A . 17 LEU HB2 1 1
34 32018 1 1 17 LEU HB3 H -14.713 -3.243 -5.751 1.00 . A A . 17 LEU HB3 1 1
34 32019 1 1 17 LEU HD11 H -17.304 -3.970 -3.738 1.00 . A A . 17 LEU HD11 1 1
34 32020 1 1 17 LEU HD12 H -15.579 -4.301 -3.662 1.00 . A A . 17 LEU HD12 1 1
34 32021 1 1 17 LEU HD13 H -16.726 -5.626 -3.777 1.00 . A A . 17 LEU HD13 1 1
34 32022 1 1 17 LEU HD21 H -18.135 -5.737 -6.237 1.00 . A A . 17 LEU HD21 1 1
34 32023 1 1 17 LEU HD22 H -17.861 -4.307 -7.213 1.00 . A A . 17 LEU HD22 1 1
34 32024 1 1 17 LEU HD23 H -18.565 -4.151 -5.615 1.00 . A A . 17 LEU HD23 1 1
34 32025 1 1 17 LEU HG H -15.835 -5.398 -5.955 1.00 . A A . 17 LEU HG 1 1
34 32026 1 1 17 LEU N N -16.068 -0.811 -6.307 1.00 . A A . 17 LEU N 1 1
34 32027 1 1 17 LEU O O -16.780 -1.783 -3.142 1.00 . A A . 17 LEU O 1 1
34 32028 1 1 18 LYS C C -15.096 -0.523 -1.693 1.00 . A A . 18 LYS C 1 1
34 32029 1 1 18 LYS CA C -14.133 -1.341 -2.548 1.00 . A A . 18 LYS CA 1 1
34 32030 1 1 18 LYS CB C -12.817 -0.560 -2.704 1.00 . A A . 18 LYS CB 1 1
34 32031 1 1 18 LYS CD C -11.023 0.537 -1.361 1.00 . A A . 18 LYS CD 1 1
34 32032 1 1 18 LYS CE C -10.748 1.410 -0.135 1.00 . A A . 18 LYS CE 1 1
34 32033 1 1 18 LYS CG C -12.511 0.191 -1.403 1.00 . A A . 18 LYS CG 1 1
34 32034 1 1 18 LYS H H -14.107 -1.588 -4.681 1.00 . A A . 18 LYS H 1 1
34 32035 1 1 18 LYS HA H -13.959 -2.303 -2.071 1.00 . A A . 18 LYS HA 1 1
34 32036 1 1 18 LYS HB2 H -12.012 -1.246 -2.923 1.00 . A A . 18 LYS HB2 1 1
34 32037 1 1 18 LYS HB3 H -12.910 0.147 -3.515 1.00 . A A . 18 LYS HB3 1 1
34 32038 1 1 18 LYS HD2 H -10.440 -0.371 -1.298 1.00 . A A . 18 LYS HD2 1 1
34 32039 1 1 18 LYS HD3 H -10.749 1.073 -2.258 1.00 . A A . 18 LYS HD3 1 1
34 32040 1 1 18 LYS HE2 H -11.656 1.524 0.439 1.00 . A A . 18 LYS HE2 1 1
34 32041 1 1 18 LYS HE3 H -9.997 0.941 0.483 1.00 . A A . 18 LYS HE3 1 1
34 32042 1 1 18 LYS HG2 H -13.093 1.101 -1.364 1.00 . A A . 18 LYS HG2 1 1
34 32043 1 1 18 LYS HG3 H -12.762 -0.429 -0.557 1.00 . A A . 18 LYS HG3 1 1
34 32044 1 1 18 LYS HZ1 H -10.999 3.228 -1.117 1.00 . A A . 18 LYS HZ1 1 1
34 32045 1 1 18 LYS HZ2 H -9.402 2.651 -1.124 1.00 . A A . 18 LYS HZ2 1 1
34 32046 1 1 18 LYS HZ3 H -10.054 3.326 0.291 1.00 . A A . 18 LYS HZ3 1 1
34 32047 1 1 18 LYS N N -14.698 -1.571 -3.905 1.00 . A A . 18 LYS N 1 1
34 32048 1 1 18 LYS NZ N -10.264 2.755 -0.553 1.00 . A A . 18 LYS NZ 1 1
34 32049 1 1 18 LYS O O -15.324 -0.826 -0.542 1.00 . A A . 18 LYS O 1 1
34 32050 1 1 19 LYS C C -17.880 0.578 -1.295 1.00 . A A . 19 LYS C 1 1
34 32051 1 1 19 LYS CA C -16.576 1.337 -1.498 1.00 . A A . 19 LYS CA 1 1
34 32052 1 1 19 LYS CB C -16.862 2.618 -2.295 1.00 . A A . 19 LYS CB 1 1
34 32053 1 1 19 LYS CD C -16.212 5.003 -2.615 1.00 . A A . 19 LYS CD 1 1
34 32054 1 1 19 LYS CE C -15.438 6.168 -1.995 1.00 . A A . 19 LYS CE 1 1
34 32055 1 1 19 LYS CG C -15.916 3.725 -1.826 1.00 . A A . 19 LYS CG 1 1
34 32056 1 1 19 LYS H H -15.419 0.736 -3.188 1.00 . A A . 19 LYS H 1 1
34 32057 1 1 19 LYS HA H -16.137 1.565 -0.535 1.00 . A A . 19 LYS HA 1 1
34 32058 1 1 19 LYS HB2 H -16.709 2.431 -3.347 1.00 . A A . 19 LYS HB2 1 1
34 32059 1 1 19 LYS HB3 H -17.886 2.922 -2.136 1.00 . A A . 19 LYS HB3 1 1
34 32060 1 1 19 LYS HD2 H -15.909 4.872 -3.644 1.00 . A A . 19 LYS HD2 1 1
34 32061 1 1 19 LYS HD3 H -17.272 5.213 -2.582 1.00 . A A . 19 LYS HD3 1 1
34 32062 1 1 19 LYS HE2 H -15.993 6.567 -1.160 1.00 . A A . 19 LYS HE2 1 1
34 32063 1 1 19 LYS HE3 H -14.477 5.819 -1.646 1.00 . A A . 19 LYS HE3 1 1
34 32064 1 1 19 LYS HG2 H -16.065 3.907 -0.771 1.00 . A A . 19 LYS HG2 1 1
34 32065 1 1 19 LYS HG3 H -14.893 3.424 -1.994 1.00 . A A . 19 LYS HG3 1 1
34 32066 1 1 19 LYS HZ1 H -15.235 8.172 -2.522 1.00 . A A . 19 LYS HZ1 1 1
34 32067 1 1 19 LYS HZ2 H -15.989 7.216 -3.708 1.00 . A A . 19 LYS HZ2 1 1
34 32068 1 1 19 LYS HZ3 H -14.310 7.109 -3.471 1.00 . A A . 19 LYS HZ3 1 1
34 32069 1 1 19 LYS N N -15.636 0.508 -2.266 1.00 . A A . 19 LYS N 1 1
34 32070 1 1 19 LYS NZ N -15.227 7.248 -3.000 1.00 . A A . 19 LYS NZ 1 1
34 32071 1 1 19 LYS O O -18.453 0.578 -0.217 1.00 . A A . 19 LYS O 1 1
34 32072 1 1 20 HIS C C -19.480 -1.887 -1.129 1.00 . A A . 20 HIS C 1 1
34 32073 1 1 20 HIS CA C -19.570 -0.848 -2.232 1.00 . A A . 20 HIS CA 1 1
34 32074 1 1 20 HIS CB C -19.812 -1.583 -3.557 1.00 . A A . 20 HIS CB 1 1
34 32075 1 1 20 HIS CD2 C -21.254 -3.555 -2.651 1.00 . A A . 20 HIS CD2 1 1
34 32076 1 1 20 HIS CE1 C -23.049 -3.068 -3.625 1.00 . A A . 20 HIS CE1 1 1
34 32077 1 1 20 HIS CG C -21.060 -2.427 -3.416 1.00 . A A . 20 HIS CG 1 1
34 32078 1 1 20 HIS H H -17.798 -0.090 -3.165 1.00 . A A . 20 HIS H 1 1
34 32079 1 1 20 HIS HA H -20.386 -0.165 -2.017 1.00 . A A . 20 HIS HA 1 1
34 32080 1 1 20 HIS HB2 H -19.936 -0.876 -4.363 1.00 . A A . 20 HIS HB2 1 1
34 32081 1 1 20 HIS HB3 H -18.987 -2.233 -3.764 1.00 . A A . 20 HIS HB3 1 1
34 32082 1 1 20 HIS HD1 H -22.356 -1.454 -4.590 1.00 . A A . 20 HIS HD1 1 1
34 32083 1 1 20 HIS HD2 H -20.491 -4.076 -2.102 1.00 . A A . 20 HIS HD2 1 1
34 32084 1 1 20 HIS HE1 H -24.057 -3.106 -3.988 1.00 . A A . 20 HIS HE1 1 1
34 32085 1 1 20 HIS N N -18.313 -0.084 -2.333 1.00 . A A . 20 HIS N 1 1
34 32086 1 1 20 HIS ND1 N -22.183 -2.198 -3.976 1.00 . A A . 20 HIS ND1 1 1
34 32087 1 1 20 HIS NE2 N -22.520 -3.935 -2.795 1.00 . A A . 20 HIS NE2 1 1
34 32088 1 1 20 HIS O O -20.311 -1.931 -0.244 1.00 . A A . 20 HIS O 1 1
34 32089 1 1 21 ILE C C -18.267 -3.111 1.234 1.00 . A A . 21 ILE C 1 1
34 32090 1 1 21 ILE CA C -18.318 -3.751 -0.153 1.00 . A A . 21 ILE CA 1 1
34 32091 1 1 21 ILE CB C -17.026 -4.562 -0.421 1.00 . A A . 21 ILE CB 1 1
34 32092 1 1 21 ILE CD1 C -18.225 -6.728 -0.840 1.00 . A A . 21 ILE CD1 1 1
34 32093 1 1 21 ILE CG1 C -17.210 -6.003 0.057 1.00 . A A . 21 ILE CG1 1 1
34 32094 1 1 21 ILE CG2 C -15.853 -3.958 0.375 1.00 . A A . 21 ILE CG2 1 1
34 32095 1 1 21 ILE H H -17.813 -2.634 -1.925 1.00 . A A . 21 ILE H 1 1
34 32096 1 1 21 ILE HA H -19.188 -4.400 -0.199 1.00 . A A . 21 ILE HA 1 1
34 32097 1 1 21 ILE HB H -16.810 -4.559 -1.491 1.00 . A A . 21 ILE HB 1 1
34 32098 1 1 21 ILE HD11 H -18.520 -6.092 -1.660 1.00 . A A . 21 ILE HD11 1 1
34 32099 1 1 21 ILE HD12 H -19.100 -6.987 -0.261 1.00 . A A . 21 ILE HD12 1 1
34 32100 1 1 21 ILE HD13 H -17.782 -7.631 -1.233 1.00 . A A . 21 ILE HD13 1 1
34 32101 1 1 21 ILE HG12 H -16.262 -6.518 0.019 1.00 . A A . 21 ILE HG12 1 1
34 32102 1 1 21 ILE HG13 H -17.567 -6.001 1.077 1.00 . A A . 21 ILE HG13 1 1
34 32103 1 1 21 ILE HG21 H -14.919 -4.343 -0.009 1.00 . A A . 21 ILE HG21 1 1
34 32104 1 1 21 ILE HG22 H -15.940 -4.225 1.419 1.00 . A A . 21 ILE HG22 1 1
34 32105 1 1 21 ILE HG23 H -15.855 -2.894 0.280 1.00 . A A . 21 ILE HG23 1 1
34 32106 1 1 21 ILE N N -18.466 -2.710 -1.197 1.00 . A A . 21 ILE N 1 1
34 32107 1 1 21 ILE O O -18.700 -3.698 2.206 1.00 . A A . 21 ILE O 1 1
34 32108 1 1 22 ARG C C -19.043 -0.731 3.052 1.00 . A A . 22 ARG C 1 1
34 32109 1 1 22 ARG CA C -17.675 -1.225 2.617 1.00 . A A . 22 ARG CA 1 1
34 32110 1 1 22 ARG CB C -16.722 -0.027 2.495 1.00 . A A . 22 ARG CB 1 1
34 32111 1 1 22 ARG CD C -14.326 0.671 2.549 1.00 . A A . 22 ARG CD 1 1
34 32112 1 1 22 ARG CG C -15.278 -0.527 2.594 1.00 . A A . 22 ARG CG 1 1
34 32113 1 1 22 ARG CZ C -12.504 -0.903 2.737 1.00 . A A . 22 ARG CZ 1 1
34 32114 1 1 22 ARG H H -17.425 -1.456 0.485 1.00 . A A . 22 ARG H 1 1
34 32115 1 1 22 ARG HA H -17.309 -1.935 3.361 1.00 . A A . 22 ARG HA 1 1
34 32116 1 1 22 ARG HB2 H -16.873 0.461 1.544 1.00 . A A . 22 ARG HB2 1 1
34 32117 1 1 22 ARG HB3 H -16.920 0.676 3.291 1.00 . A A . 22 ARG HB3 1 1
34 32118 1 1 22 ARG HD2 H -14.210 1.011 1.531 1.00 . A A . 22 ARG HD2 1 1
34 32119 1 1 22 ARG HD3 H -14.718 1.475 3.155 1.00 . A A . 22 ARG HD3 1 1
34 32120 1 1 22 ARG HE H -12.503 0.842 3.692 1.00 . A A . 22 ARG HE 1 1
34 32121 1 1 22 ARG HG2 H -15.142 -1.063 3.522 1.00 . A A . 22 ARG HG2 1 1
34 32122 1 1 22 ARG HG3 H -15.066 -1.190 1.768 1.00 . A A . 22 ARG HG3 1 1
34 32123 1 1 22 ARG HH11 H -13.366 -1.862 4.268 1.00 . A A . 22 ARG HH11 1 1
34 32124 1 1 22 ARG HH12 H -12.411 -2.846 3.209 1.00 . A A . 22 ARG HH12 1 1
34 32125 1 1 22 ARG HH21 H -11.555 -0.146 1.144 1.00 . A A . 22 ARG HH21 1 1
34 32126 1 1 22 ARG HH22 H -11.359 -1.849 1.394 1.00 . A A . 22 ARG HH22 1 1
34 32127 1 1 22 ARG N N -17.754 -1.906 1.300 1.00 . A A . 22 ARG N 1 1
34 32128 1 1 22 ARG NE N -12.999 0.253 3.085 1.00 . A A . 22 ARG NE 1 1
34 32129 1 1 22 ARG NH1 N -12.783 -1.952 3.462 1.00 . A A . 22 ARG NH1 1 1
34 32130 1 1 22 ARG NH2 N -11.746 -0.971 1.676 1.00 . A A . 22 ARG NH2 1 1
34 32131 1 1 22 ARG O O -19.247 -0.416 4.200 1.00 . A A . 22 ARG O 1 1
34 32132 1 1 23 THR C C -22.054 -1.243 3.319 1.00 . A A . 23 THR C 1 1
34 32133 1 1 23 THR CA C -21.316 -0.187 2.497 1.00 . A A . 23 THR CA 1 1
34 32134 1 1 23 THR CB C -22.106 0.082 1.211 1.00 . A A . 23 THR CB 1 1
34 32135 1 1 23 THR CG2 C -23.174 1.163 1.442 1.00 . A A . 23 THR CG2 1 1
34 32136 1 1 23 THR H H -19.748 -0.905 1.198 1.00 . A A . 23 THR H 1 1
34 32137 1 1 23 THR HA H -21.225 0.720 3.094 1.00 . A A . 23 THR HA 1 1
34 32138 1 1 23 THR HB H -22.514 -0.831 0.788 1.00 . A A . 23 THR HB 1 1
34 32139 1 1 23 THR HG1 H -20.301 0.565 0.689 1.00 . A A . 23 THR HG1 1 1
34 32140 1 1 23 THR HG21 H -22.778 2.130 1.168 1.00 . A A . 23 THR HG21 1 1
34 32141 1 1 23 THR HG22 H -23.459 1.179 2.485 1.00 . A A . 23 THR HG22 1 1
34 32142 1 1 23 THR HG23 H -24.045 0.952 0.840 1.00 . A A . 23 THR HG23 1 1
34 32143 1 1 23 THR N N -19.958 -0.662 2.128 1.00 . A A . 23 THR N 1 1
34 32144 1 1 23 THR O O -23.029 -0.944 3.980 1.00 . A A . 23 THR O 1 1
34 32145 1 1 23 THR OG1 O -21.182 0.681 0.324 1.00 . A A . 23 THR OG1 1 1
34 32146 1 1 24 HIS C C -21.746 -3.548 5.486 1.00 . A A . 24 HIS C 1 1
34 32147 1 1 24 HIS CA C -22.253 -3.540 4.050 1.00 . A A . 24 HIS CA 1 1
34 32148 1 1 24 HIS CB C -21.923 -4.903 3.419 1.00 . A A . 24 HIS CB 1 1
34 32149 1 1 24 HIS CD2 C -22.299 -5.131 0.821 1.00 . A A . 24 HIS CD2 1 1
34 32150 1 1 24 HIS CE1 C -24.378 -5.431 0.856 1.00 . A A . 24 HIS CE1 1 1
34 32151 1 1 24 HIS CG C -22.733 -5.095 2.136 1.00 . A A . 24 HIS CG 1 1
34 32152 1 1 24 HIS H H -20.784 -2.669 2.724 1.00 . A A . 24 HIS H 1 1
34 32153 1 1 24 HIS HA H -23.327 -3.360 4.052 1.00 . A A . 24 HIS HA 1 1
34 32154 1 1 24 HIS HB2 H -20.869 -4.948 3.185 1.00 . A A . 24 HIS HB2 1 1
34 32155 1 1 24 HIS HB3 H -22.166 -5.693 4.114 1.00 . A A . 24 HIS HB3 1 1
34 32156 1 1 24 HIS HD1 H -24.598 -5.312 2.850 1.00 . A A . 24 HIS HD1 1 1
34 32157 1 1 24 HIS HD2 H -21.286 -5.021 0.486 1.00 . A A . 24 HIS HD2 1 1
34 32158 1 1 24 HIS HE1 H -25.402 -5.618 0.532 1.00 . A A . 24 HIS HE1 1 1
34 32159 1 1 24 HIS N N -21.579 -2.465 3.268 1.00 . A A . 24 HIS N 1 1
34 32160 1 1 24 HIS ND1 N -24.000 -5.284 2.074 1.00 . A A . 24 HIS ND1 1 1
34 32161 1 1 24 HIS NE2 N -23.361 -5.343 0.047 1.00 . A A . 24 HIS NE2 1 1
34 32162 1 1 24 HIS O O -22.019 -4.461 6.239 1.00 . A A . 24 HIS O 1 1
34 32163 1 1 25 THR C C -21.517 -1.863 8.151 1.00 . A A . 25 THR C 1 1
34 32164 1 1 25 THR CA C -20.480 -2.449 7.210 1.00 . A A . 25 THR CA 1 1
34 32165 1 1 25 THR CB C -19.268 -1.518 7.176 1.00 . A A . 25 THR CB 1 1
34 32166 1 1 25 THR CG2 C -18.142 -2.113 6.317 1.00 . A A . 25 THR CG2 1 1
34 32167 1 1 25 THR H H -20.830 -1.807 5.195 1.00 . A A . 25 THR H 1 1
34 32168 1 1 25 THR HA H -20.203 -3.444 7.548 1.00 . A A . 25 THR HA 1 1
34 32169 1 1 25 THR HB H -18.943 -1.241 8.160 1.00 . A A . 25 THR HB 1 1
34 32170 1 1 25 THR HG1 H -18.919 0.063 6.123 1.00 . A A . 25 THR HG1 1 1
34 32171 1 1 25 THR HG21 H -17.339 -1.397 6.221 1.00 . A A . 25 THR HG21 1 1
34 32172 1 1 25 THR HG22 H -18.522 -2.354 5.334 1.00 . A A . 25 THR HG22 1 1
34 32173 1 1 25 THR HG23 H -17.764 -3.010 6.783 1.00 . A A . 25 THR HG23 1 1
34 32174 1 1 25 THR N N -21.017 -2.527 5.836 1.00 . A A . 25 THR N 1 1
34 32175 1 1 25 THR O O -22.420 -2.542 8.597 1.00 . A A . 25 THR O 1 1
34 32176 1 1 25 THR OG1 O -19.697 -0.383 6.467 1.00 . A A . 25 THR OG1 1 1
34 32177 1 1 26 ASP C C -22.374 1.536 8.969 1.00 . A A . 26 ASP C 1 1
34 32178 1 1 26 ASP CA C -22.310 0.072 9.338 1.00 . A A . 26 ASP CA 1 1
34 32179 1 1 26 ASP CB C -21.807 -0.070 10.782 1.00 . A A . 26 ASP CB 1 1
34 32180 1 1 26 ASP CG C -21.765 -1.552 11.160 1.00 . A A . 26 ASP CG 1 1
34 32181 1 1 26 ASP H H -20.614 -0.108 8.038 1.00 . A A . 26 ASP H 1 1
34 32182 1 1 26 ASP HA H -23.292 -0.370 9.214 1.00 . A A . 26 ASP HA 1 1
34 32183 1 1 26 ASP HB2 H -20.815 0.349 10.867 1.00 . A A . 26 ASP HB2 1 1
34 32184 1 1 26 ASP HB3 H -22.473 0.452 11.454 1.00 . A A . 26 ASP HB3 1 1
34 32185 1 1 26 ASP N N -21.360 -0.609 8.433 1.00 . A A . 26 ASP N 1 1
34 32186 1 1 26 ASP O O -22.662 2.387 9.787 1.00 . A A . 26 ASP O 1 1
34 32187 1 1 26 ASP OD1 O -22.838 -2.130 11.201 1.00 . A A . 26 ASP OD1 1 1
34 32188 1 1 26 ASP OD2 O -20.662 -2.021 11.387 1.00 . A A . 26 ASP OD2 1 1
34 32189 1 1 27 VAL C C -23.412 3.466 6.451 1.00 . A A . 27 VAL C 1 1
34 32190 1 1 27 VAL CA C -22.119 3.173 7.218 1.00 . A A . 27 VAL CA 1 1
34 32191 1 1 27 VAL CB C -20.909 3.332 6.287 1.00 . A A . 27 VAL CB 1 1
34 32192 1 1 27 VAL CG1 C -20.982 2.284 5.170 1.00 . A A . 27 VAL CG1 1 1
34 32193 1 1 27 VAL CG2 C -20.901 4.740 5.680 1.00 . A A . 27 VAL CG2 1 1
34 32194 1 1 27 VAL H H -21.874 1.047 7.126 1.00 . A A . 27 VAL H 1 1
34 32195 1 1 27 VAL HA H -22.047 3.858 8.061 1.00 . A A . 27 VAL HA 1 1
34 32196 1 1 27 VAL HB H -20.006 3.179 6.854 1.00 . A A . 27 VAL HB 1 1
34 32197 1 1 27 VAL HG11 H -21.847 2.463 4.554 1.00 . A A . 27 VAL HG11 1 1
34 32198 1 1 27 VAL HG12 H -21.056 1.298 5.601 1.00 . A A . 27 VAL HG12 1 1
34 32199 1 1 27 VAL HG13 H -20.092 2.336 4.562 1.00 . A A . 27 VAL HG13 1 1
34 32200 1 1 27 VAL HG21 H -19.905 5.155 5.733 1.00 . A A . 27 VAL HG21 1 1
34 32201 1 1 27 VAL HG22 H -21.579 5.377 6.229 1.00 . A A . 27 VAL HG22 1 1
34 32202 1 1 27 VAL HG23 H -21.213 4.699 4.647 1.00 . A A . 27 VAL HG23 1 1
34 32203 1 1 27 VAL N N -22.098 1.786 7.726 1.00 . A A . 27 VAL N 1 1
34 32204 1 1 27 VAL O O -23.393 4.037 5.384 1.00 . A A . 27 VAL O 1 1
34 32205 1 1 28 ARG C C -26.802 3.927 7.405 1.00 . A A . 28 ARG C 1 1
34 32206 1 1 28 ARG CA C -25.835 3.275 6.387 1.00 . A A . 28 ARG CA 1 1
34 32207 1 1 28 ARG CB C -26.412 1.902 6.004 1.00 . A A . 28 ARG CB 1 1
34 32208 1 1 28 ARG CD C -25.655 -0.154 4.819 1.00 . A A . 28 ARG CD 1 1
34 32209 1 1 28 ARG CG C -25.699 1.375 4.759 1.00 . A A . 28 ARG CG 1 1
34 32210 1 1 28 ARG CZ C -26.033 -1.832 3.124 1.00 . A A . 28 ARG CZ 1 1
34 32211 1 1 28 ARG H H -24.455 2.588 7.880 1.00 . A A . 28 ARG H 1 1
34 32212 1 1 28 ARG HA H -25.721 3.901 5.507 1.00 . A A . 28 ARG HA 1 1
34 32213 1 1 28 ARG HB2 H -26.272 1.212 6.820 1.00 . A A . 28 ARG HB2 1 1
34 32214 1 1 28 ARG HB3 H -27.466 2.001 5.797 1.00 . A A . 28 ARG HB3 1 1
34 32215 1 1 28 ARG HD2 H -24.824 -0.474 5.430 1.00 . A A . 28 ARG HD2 1 1
34 32216 1 1 28 ARG HD3 H -26.575 -0.531 5.242 1.00 . A A . 28 ARG HD3 1 1
34 32217 1 1 28 ARG HE H -24.981 -0.183 2.771 1.00 . A A . 28 ARG HE 1 1
34 32218 1 1 28 ARG HG2 H -26.235 1.686 3.876 1.00 . A A . 28 ARG HG2 1 1
34 32219 1 1 28 ARG HG3 H -24.695 1.766 4.723 1.00 . A A . 28 ARG HG3 1 1
34 32220 1 1 28 ARG HH11 H -27.885 -1.201 3.546 1.00 . A A . 28 ARG HH11 1 1
34 32221 1 1 28 ARG HH12 H -27.760 -2.837 2.993 1.00 . A A . 28 ARG HH12 1 1
34 32222 1 1 28 ARG HH21 H -24.276 -2.663 2.645 1.00 . A A . 28 ARG HH21 1 1
34 32223 1 1 28 ARG HH22 H -25.661 -3.687 2.469 1.00 . A A . 28 ARG HH22 1 1
34 32224 1 1 28 ARG N N -24.507 3.053 7.027 1.00 . A A . 28 ARG N 1 1
34 32225 1 1 28 ARG NE N -25.491 -0.688 3.438 1.00 . A A . 28 ARG NE 1 1
34 32226 1 1 28 ARG NH1 N -27.327 -1.968 3.229 1.00 . A A . 28 ARG NH1 1 1
34 32227 1 1 28 ARG NH2 N -25.263 -2.803 2.714 1.00 . A A . 28 ARG NH2 1 1
34 32228 1 1 28 ARG O O -27.515 3.234 8.100 1.00 . A A . 28 ARG O 1 1
34 32229 1 1 29 PRO C C -29.174 5.777 8.112 1.00 . A A . 29 PRO C 1 1
34 32230 1 1 29 PRO CA C -27.684 5.959 8.433 1.00 . A A . 29 PRO CA 1 1
34 32231 1 1 29 PRO CB C -27.301 7.447 8.293 1.00 . A A . 29 PRO CB 1 1
34 32232 1 1 29 PRO CD C -25.919 6.128 6.695 1.00 . A A . 29 PRO CD 1 1
34 32233 1 1 29 PRO CG C -26.138 7.538 7.264 1.00 . A A . 29 PRO CG 1 1
34 32234 1 1 29 PRO HA H -27.487 5.607 9.440 1.00 . A A . 29 PRO HA 1 1
34 32235 1 1 29 PRO HB2 H -28.150 8.014 7.941 1.00 . A A . 29 PRO HB2 1 1
34 32236 1 1 29 PRO HB3 H -26.979 7.836 9.248 1.00 . A A . 29 PRO HB3 1 1
34 32237 1 1 29 PRO HD2 H -26.207 6.103 5.655 1.00 . A A . 29 PRO HD2 1 1
34 32238 1 1 29 PRO HD3 H -24.889 5.825 6.810 1.00 . A A . 29 PRO HD3 1 1
34 32239 1 1 29 PRO HG2 H -26.401 8.219 6.469 1.00 . A A . 29 PRO HG2 1 1
34 32240 1 1 29 PRO HG3 H -25.239 7.882 7.753 1.00 . A A . 29 PRO HG3 1 1
34 32241 1 1 29 PRO N N -26.801 5.254 7.491 1.00 . A A . 29 PRO N 1 1
34 32242 1 1 29 PRO O O -29.993 5.717 9.006 1.00 . A A . 29 PRO O 1 1
34 32243 1 1 30 TYR C C -31.473 4.161 6.965 1.00 . A A . 30 TYR C 1 1
34 32244 1 1 30 TYR CA C -30.941 5.518 6.492 1.00 . A A . 30 TYR CA 1 1
34 32245 1 1 30 TYR CB C -31.071 5.594 4.962 1.00 . A A . 30 TYR CB 1 1
34 32246 1 1 30 TYR CD1 C -31.548 8.070 4.752 1.00 . A A . 30 TYR CD1 1 1
34 32247 1 1 30 TYR CD2 C -29.537 7.234 3.796 1.00 . A A . 30 TYR CD2 1 1
34 32248 1 1 30 TYR CE1 C -31.222 9.342 4.328 1.00 . A A . 30 TYR CE1 1 1
34 32249 1 1 30 TYR CE2 C -29.211 8.506 3.373 1.00 . A A . 30 TYR CE2 1 1
34 32250 1 1 30 TYR CG C -30.708 7.005 4.490 1.00 . A A . 30 TYR CG 1 1
34 32251 1 1 30 TYR CZ C -30.049 9.570 3.635 1.00 . A A . 30 TYR CZ 1 1
34 32252 1 1 30 TYR H H -28.818 5.746 6.155 1.00 . A A . 30 TYR H 1 1
34 32253 1 1 30 TYR HA H -31.521 6.306 6.966 1.00 . A A . 30 TYR HA 1 1
34 32254 1 1 30 TYR HB2 H -30.404 4.883 4.502 1.00 . A A . 30 TYR HB2 1 1
34 32255 1 1 30 TYR HB3 H -32.086 5.370 4.670 1.00 . A A . 30 TYR HB3 1 1
34 32256 1 1 30 TYR HD1 H -32.470 7.906 5.290 1.00 . A A . 30 TYR HD1 1 1
34 32257 1 1 30 TYR HD2 H -28.871 6.411 3.582 1.00 . A A . 30 TYR HD2 1 1
34 32258 1 1 30 TYR HE1 H -31.887 10.165 4.539 1.00 . A A . 30 TYR HE1 1 1
34 32259 1 1 30 TYR HE2 H -28.291 8.671 2.831 1.00 . A A . 30 TYR HE2 1 1
34 32260 1 1 30 TYR HH H -29.746 10.853 2.254 1.00 . A A . 30 TYR HH 1 1
34 32261 1 1 30 TYR N N -29.504 5.693 6.853 1.00 . A A . 30 TYR N 1 1
34 32262 1 1 30 TYR O O -31.336 3.170 6.280 1.00 . A A . 30 TYR O 1 1
34 32263 1 1 30 TYR OH O -29.721 10.843 3.213 1.00 . A A . 30 TYR OH 1 1
34 32264 1 1 31 HIS C C -34.148 2.799 8.476 1.00 . A A . 31 HIS C 1 1
34 32265 1 1 31 HIS CA C -32.633 2.868 8.669 1.00 . A A . 31 HIS CA 1 1
34 32266 1 1 31 HIS CB C -32.347 2.818 10.182 1.00 . A A . 31 HIS CB 1 1
34 32267 1 1 31 HIS CD2 C -30.047 3.894 10.892 1.00 . A A . 31 HIS CD2 1 1
34 32268 1 1 31 HIS CE1 C -28.861 2.214 10.553 1.00 . A A . 31 HIS CE1 1 1
34 32269 1 1 31 HIS CG C -30.839 2.860 10.432 1.00 . A A . 31 HIS CG 1 1
34 32270 1 1 31 HIS H H -32.173 4.979 8.643 1.00 . A A . 31 HIS H 1 1
34 32271 1 1 31 HIS HA H -32.167 2.032 8.158 1.00 . A A . 31 HIS HA 1 1
34 32272 1 1 31 HIS HB2 H -32.810 3.664 10.668 1.00 . A A . 31 HIS HB2 1 1
34 32273 1 1 31 HIS HB3 H -32.751 1.905 10.597 1.00 . A A . 31 HIS HB3 1 1
34 32274 1 1 31 HIS HD1 H -30.330 1.015 9.935 1.00 . A A . 31 HIS HD1 1 1
34 32275 1 1 31 HIS HD2 H -30.400 4.879 11.162 1.00 . A A . 31 HIS HD2 1 1
34 32276 1 1 31 HIS HE1 H -28.023 1.537 10.477 1.00 . A A . 31 HIS HE1 1 1
34 32277 1 1 31 HIS N N -32.081 4.150 8.130 1.00 . A A . 31 HIS N 1 1
34 32278 1 1 31 HIS ND1 N -30.055 1.899 10.256 1.00 . A A . 31 HIS ND1 1 1
34 32279 1 1 31 HIS NE2 N -28.761 3.473 10.971 1.00 . A A . 31 HIS NE2 1 1
34 32280 1 1 31 HIS O O -34.844 3.767 8.707 1.00 . A A . 31 HIS O 1 1
34 32281 1 1 32 CYS C C -36.836 1.847 9.162 1.00 . A A . 32 CYS C 1 1
34 32282 1 1 32 CYS CA C -36.109 1.540 7.856 1.00 . A A . 32 CYS CA 1 1
34 32283 1 1 32 CYS CB C -36.455 0.097 7.434 1.00 . A A . 32 CYS CB 1 1
34 32284 1 1 32 CYS H H -34.054 0.892 7.870 1.00 . A A . 32 CYS H 1 1
34 32285 1 1 32 CYS HA H -36.423 2.256 7.098 1.00 . A A . 32 CYS HA 1 1
34 32286 1 1 32 CYS HB2 H -36.257 -0.003 6.379 1.00 . A A . 32 CYS HB2 1 1
34 32287 1 1 32 CYS HB3 H -35.794 -0.579 7.959 1.00 . A A . 32 CYS HB3 1 1
34 32288 1 1 32 CYS N N -34.642 1.655 8.055 1.00 . A A . 32 CYS N 1 1
34 32289 1 1 32 CYS O O -36.304 1.631 10.233 1.00 . A A . 32 CYS O 1 1
34 32290 1 1 32 CYS SG S -38.163 -0.441 7.742 1.00 . A A . 32 CYS SG 1 1
34 32291 1 1 33 THR C C -39.456 1.409 10.866 1.00 . A A . 33 THR C 1 1
34 32292 1 1 33 THR CA C -38.797 2.662 10.294 1.00 . A A . 33 THR CA 1 1
34 32293 1 1 33 THR CB C -39.881 3.687 9.950 1.00 . A A . 33 THR CB 1 1
34 32294 1 1 33 THR CG2 C -40.460 4.318 11.223 1.00 . A A . 33 THR CG2 1 1
34 32295 1 1 33 THR H H -38.435 2.504 8.176 1.00 . A A . 33 THR H 1 1
34 32296 1 1 33 THR HA H -38.108 3.066 11.034 1.00 . A A . 33 THR HA 1 1
34 32297 1 1 33 THR HB H -40.641 3.267 9.304 1.00 . A A . 33 THR HB 1 1
34 32298 1 1 33 THR HG1 H -38.795 4.397 8.508 1.00 . A A . 33 THR HG1 1 1
34 32299 1 1 33 THR HG21 H -41.538 4.251 11.206 1.00 . A A . 33 THR HG21 1 1
34 32300 1 1 33 THR HG22 H -40.169 5.357 11.280 1.00 . A A . 33 THR HG22 1 1
34 32301 1 1 33 THR HG23 H -40.086 3.797 12.091 1.00 . A A . 33 THR HG23 1 1
34 32302 1 1 33 THR N N -38.038 2.344 9.058 1.00 . A A . 33 THR N 1 1
34 32303 1 1 33 THR O O -40.352 1.489 11.683 1.00 . A A . 33 THR O 1 1
34 32304 1 1 33 THR OG1 O -39.202 4.746 9.304 1.00 . A A . 33 THR OG1 1 1
34 32305 1 1 34 TYR C C -38.479 -2.068 11.031 1.00 . A A . 34 TYR C 1 1
34 32306 1 1 34 TYR CA C -39.571 -1.006 10.919 1.00 . A A . 34 TYR CA 1 1
34 32307 1 1 34 TYR CB C -40.629 -1.507 9.918 1.00 . A A . 34 TYR CB 1 1
34 32308 1 1 34 TYR CD1 C -41.482 0.610 8.822 1.00 . A A . 34 TYR CD1 1 1
34 32309 1 1 34 TYR CD2 C -42.918 -0.514 10.348 1.00 . A A . 34 TYR CD2 1 1
34 32310 1 1 34 TYR CE1 C -42.464 1.554 8.596 1.00 . A A . 34 TYR CE1 1 1
34 32311 1 1 34 TYR CE2 C -43.898 0.432 10.121 1.00 . A A . 34 TYR CE2 1 1
34 32312 1 1 34 TYR CG C -41.702 -0.433 9.699 1.00 . A A . 34 TYR CG 1 1
34 32313 1 1 34 TYR CZ C -43.677 1.472 9.242 1.00 . A A . 34 TYR CZ 1 1
34 32314 1 1 34 TYR H H -38.268 0.259 9.765 1.00 . A A . 34 TYR H 1 1
34 32315 1 1 34 TYR HA H -40.008 -0.842 11.900 1.00 . A A . 34 TYR HA 1 1
34 32316 1 1 34 TYR HB2 H -40.160 -1.735 8.975 1.00 . A A . 34 TYR HB2 1 1
34 32317 1 1 34 TYR HB3 H -41.099 -2.400 10.304 1.00 . A A . 34 TYR HB3 1 1
34 32318 1 1 34 TYR HD1 H -40.536 0.688 8.309 1.00 . A A . 34 TYR HD1 1 1
34 32319 1 1 34 TYR HD2 H -43.103 -1.323 11.038 1.00 . A A . 34 TYR HD2 1 1
34 32320 1 1 34 TYR HE1 H -42.280 2.361 7.902 1.00 . A A . 34 TYR HE1 1 1
34 32321 1 1 34 TYR HE2 H -44.846 0.354 10.628 1.00 . A A . 34 TYR HE2 1 1
34 32322 1 1 34 TYR HH H -44.776 2.498 8.066 1.00 . A A . 34 TYR HH 1 1
34 32323 1 1 34 TYR N N -38.994 0.271 10.422 1.00 . A A . 34 TYR N 1 1
34 32324 1 1 34 TYR O O -38.120 -2.487 12.113 1.00 . A A . 34 TYR O 1 1
34 32325 1 1 34 TYR OH O -44.658 2.417 9.015 1.00 . A A . 34 TYR OH 1 1
34 32326 1 1 35 CYS C C -35.658 -3.023 10.608 1.00 . A A . 35 CYS C 1 1
34 32327 1 1 35 CYS CA C -36.906 -3.513 9.896 1.00 . A A . 35 CYS CA 1 1
34 32328 1 1 35 CYS CB C -36.509 -3.798 8.438 1.00 . A A . 35 CYS CB 1 1
34 32329 1 1 35 CYS H H -38.306 -2.114 9.058 1.00 . A A . 35 CYS H 1 1
34 32330 1 1 35 CYS HA H -37.270 -4.413 10.383 1.00 . A A . 35 CYS HA 1 1
34 32331 1 1 35 CYS HB2 H -36.006 -2.927 8.054 1.00 . A A . 35 CYS HB2 1 1
34 32332 1 1 35 CYS HB3 H -35.800 -4.610 8.437 1.00 . A A . 35 CYS HB3 1 1
34 32333 1 1 35 CYS N N -37.975 -2.480 9.901 1.00 . A A . 35 CYS N 1 1
34 32334 1 1 35 CYS O O -35.682 -2.039 11.321 1.00 . A A . 35 CYS O 1 1
34 32335 1 1 35 CYS SG S -37.810 -4.219 7.274 1.00 . A A . 35 CYS SG 1 1
34 32336 1 1 36 ASN C C -32.270 -3.127 9.920 1.00 . A A . 36 ASN C 1 1
34 32337 1 1 36 ASN CA C -33.296 -3.377 11.014 1.00 . A A . 36 ASN CA 1 1
34 32338 1 1 36 ASN CB C -32.827 -4.555 11.881 1.00 . A A . 36 ASN CB 1 1
34 32339 1 1 36 ASN CG C -31.536 -4.170 12.607 1.00 . A A . 36 ASN CG 1 1
34 32340 1 1 36 ASN H H -34.639 -4.523 9.806 1.00 . A A . 36 ASN H 1 1
34 32341 1 1 36 ASN HA H -33.416 -2.473 11.607 1.00 . A A . 36 ASN HA 1 1
34 32342 1 1 36 ASN HB2 H -33.587 -4.798 12.610 1.00 . A A . 36 ASN HB2 1 1
34 32343 1 1 36 ASN HB3 H -32.641 -5.417 11.258 1.00 . A A . 36 ASN HB3 1 1
34 32344 1 1 36 ASN HD21 H -32.114 -2.294 12.909 1.00 . A A . 36 ASN HD21 1 1
34 32345 1 1 36 ASN HD22 H -30.576 -2.686 13.512 1.00 . A A . 36 ASN HD22 1 1
34 32346 1 1 36 ASN N N -34.587 -3.739 10.389 1.00 . A A . 36 ASN N 1 1
34 32347 1 1 36 ASN ND2 N -31.397 -2.948 13.046 1.00 . A A . 36 ASN ND2 1 1
34 32348 1 1 36 ASN O O -31.107 -2.892 10.186 1.00 . A A . 36 ASN O 1 1
34 32349 1 1 36 ASN OD1 O -30.644 -4.975 12.780 1.00 . A A . 36 ASN OD1 1 1
34 32350 1 1 37 PHE C C -31.615 -1.476 7.324 1.00 . A A . 37 PHE C 1 1
34 32351 1 1 37 PHE CA C -31.827 -2.961 7.546 1.00 . A A . 37 PHE CA 1 1
34 32352 1 1 37 PHE CB C -32.479 -3.561 6.292 1.00 . A A . 37 PHE CB 1 1
34 32353 1 1 37 PHE CD1 C -30.611 -5.016 5.399 1.00 . A A . 37 PHE CD1 1 1
34 32354 1 1 37 PHE CD2 C -31.186 -3.047 4.180 1.00 . A A . 37 PHE CD2 1 1
34 32355 1 1 37 PHE CE1 C -29.635 -5.306 4.467 1.00 . A A . 37 PHE CE1 1 1
34 32356 1 1 37 PHE CE2 C -30.209 -3.340 3.251 1.00 . A A . 37 PHE CE2 1 1
34 32357 1 1 37 PHE CG C -31.395 -3.883 5.262 1.00 . A A . 37 PHE CG 1 1
34 32358 1 1 37 PHE CZ C -29.435 -4.468 3.395 1.00 . A A . 37 PHE CZ 1 1
34 32359 1 1 37 PHE H H -33.685 -3.375 8.540 1.00 . A A . 37 PHE H 1 1
34 32360 1 1 37 PHE HA H -30.870 -3.430 7.747 1.00 . A A . 37 PHE HA 1 1
34 32361 1 1 37 PHE HB2 H -33.005 -4.467 6.552 1.00 . A A . 37 PHE HB2 1 1
34 32362 1 1 37 PHE HB3 H -33.175 -2.853 5.867 1.00 . A A . 37 PHE HB3 1 1
34 32363 1 1 37 PHE HD1 H -30.763 -5.677 6.239 1.00 . A A . 37 PHE HD1 1 1
34 32364 1 1 37 PHE HD2 H -31.790 -2.161 4.062 1.00 . A A . 37 PHE HD2 1 1
34 32365 1 1 37 PHE HE1 H -29.027 -6.191 4.581 1.00 . A A . 37 PHE HE1 1 1
34 32366 1 1 37 PHE HE2 H -30.052 -2.682 2.408 1.00 . A A . 37 PHE HE2 1 1
34 32367 1 1 37 PHE HZ H -28.670 -4.696 2.666 1.00 . A A . 37 PHE HZ 1 1
34 32368 1 1 37 PHE N N -32.734 -3.188 8.695 1.00 . A A . 37 PHE N 1 1
34 32369 1 1 37 PHE O O -32.330 -0.658 7.871 1.00 . A A . 37 PHE O 1 1
34 32370 1 1 38 SER C C -29.797 0.497 4.887 1.00 . A A . 38 SER C 1 1
34 32371 1 1 38 SER CA C -30.387 0.284 6.272 1.00 . A A . 38 SER CA 1 1
34 32372 1 1 38 SER CB C -29.393 0.779 7.322 1.00 . A A . 38 SER CB 1 1
34 32373 1 1 38 SER H H -30.084 -1.831 6.104 1.00 . A A . 38 SER H 1 1
34 32374 1 1 38 SER HA H -31.325 0.826 6.343 1.00 . A A . 38 SER HA 1 1
34 32375 1 1 38 SER HB2 H -29.733 0.530 8.313 1.00 . A A . 38 SER HB2 1 1
34 32376 1 1 38 SER HB3 H -28.414 0.364 7.146 1.00 . A A . 38 SER HB3 1 1
34 32377 1 1 38 SER HG H -29.210 2.366 6.219 1.00 . A A . 38 SER HG 1 1
34 32378 1 1 38 SER N N -30.642 -1.144 6.526 1.00 . A A . 38 SER N 1 1
34 32379 1 1 38 SER O O -29.414 -0.445 4.222 1.00 . A A . 38 SER O 1 1
34 32380 1 1 38 SER OG O -29.378 2.185 7.146 1.00 . A A . 38 SER OG 1 1
34 32381 1 1 39 PHE C C -28.226 3.243 3.219 1.00 . A A . 39 PHE C 1 1
34 32382 1 1 39 PHE CA C -29.184 2.055 3.146 1.00 . A A . 39 PHE CA 1 1
34 32383 1 1 39 PHE CB C -30.363 2.409 2.243 1.00 . A A . 39 PHE CB 1 1
34 32384 1 1 39 PHE CD1 C -32.331 1.553 3.583 1.00 . A A . 39 PHE CD1 1 1
34 32385 1 1 39 PHE CD2 C -31.649 0.302 1.671 1.00 . A A . 39 PHE CD2 1 1
34 32386 1 1 39 PHE CE1 C -33.320 0.626 3.837 1.00 . A A . 39 PHE CE1 1 1
34 32387 1 1 39 PHE CE2 C -32.641 -0.625 1.927 1.00 . A A . 39 PHE CE2 1 1
34 32388 1 1 39 PHE CG C -31.486 1.399 2.498 1.00 . A A . 39 PHE CG 1 1
34 32389 1 1 39 PHE CZ C -33.474 -0.462 3.010 1.00 . A A . 39 PHE CZ 1 1
34 32390 1 1 39 PHE H H -30.074 2.460 5.053 1.00 . A A . 39 PHE H 1 1
34 32391 1 1 39 PHE HA H -28.649 1.190 2.763 1.00 . A A . 39 PHE HA 1 1
34 32392 1 1 39 PHE HB2 H -30.716 3.401 2.476 1.00 . A A . 39 PHE HB2 1 1
34 32393 1 1 39 PHE HB3 H -30.064 2.363 1.206 1.00 . A A . 39 PHE HB3 1 1
34 32394 1 1 39 PHE HD1 H -32.217 2.407 4.235 1.00 . A A . 39 PHE HD1 1 1
34 32395 1 1 39 PHE HD2 H -30.996 0.168 0.823 1.00 . A A . 39 PHE HD2 1 1
34 32396 1 1 39 PHE HE1 H -33.970 0.750 4.691 1.00 . A A . 39 PHE HE1 1 1
34 32397 1 1 39 PHE HE2 H -32.762 -1.478 1.277 1.00 . A A . 39 PHE HE2 1 1
34 32398 1 1 39 PHE HZ H -34.246 -1.190 3.214 1.00 . A A . 39 PHE HZ 1 1
34 32399 1 1 39 PHE N N -29.740 1.740 4.481 1.00 . A A . 39 PHE N 1 1
34 32400 1 1 39 PHE O O -28.255 4.013 4.157 1.00 . A A . 39 PHE O 1 1
34 32401 1 1 40 LYS C C -27.030 5.719 1.555 1.00 . A A . 40 LYS C 1 1
34 32402 1 1 40 LYS CA C -26.421 4.481 2.212 1.00 . A A . 40 LYS CA 1 1
34 32403 1 1 40 LYS CB C -25.201 4.015 1.394 1.00 . A A . 40 LYS CB 1 1
34 32404 1 1 40 LYS CD C -23.803 5.746 2.545 1.00 . A A . 40 LYS CD 1 1
34 32405 1 1 40 LYS CE C -22.407 6.362 2.429 1.00 . A A . 40 LYS CE 1 1
34 32406 1 1 40 LYS CG C -24.207 5.171 1.187 1.00 . A A . 40 LYS CG 1 1
34 32407 1 1 40 LYS H H -27.397 2.706 1.499 1.00 . A A . 40 LYS H 1 1
34 32408 1 1 40 LYS HA H -26.136 4.721 3.233 1.00 . A A . 40 LYS HA 1 1
34 32409 1 1 40 LYS HB2 H -24.712 3.211 1.919 1.00 . A A . 40 LYS HB2 1 1
34 32410 1 1 40 LYS HB3 H -25.533 3.651 0.437 1.00 . A A . 40 LYS HB3 1 1
34 32411 1 1 40 LYS HD2 H -24.509 6.503 2.844 1.00 . A A . 40 LYS HD2 1 1
34 32412 1 1 40 LYS HD3 H -23.793 4.960 3.279 1.00 . A A . 40 LYS HD3 1 1
34 32413 1 1 40 LYS HE2 H -22.263 7.083 3.220 1.00 . A A . 40 LYS HE2 1 1
34 32414 1 1 40 LYS HE3 H -21.661 5.587 2.519 1.00 . A A . 40 LYS HE3 1 1
34 32415 1 1 40 LYS HG2 H -23.328 4.800 0.680 1.00 . A A . 40 LYS HG2 1 1
34 32416 1 1 40 LYS HG3 H -24.658 5.942 0.583 1.00 . A A . 40 LYS HG3 1 1
34 32417 1 1 40 LYS HZ1 H -21.689 6.437 0.476 1.00 . A A . 40 LYS HZ1 1 1
34 32418 1 1 40 LYS HZ2 H -21.750 7.947 1.250 1.00 . A A . 40 LYS HZ2 1 1
34 32419 1 1 40 LYS HZ3 H -23.181 7.219 0.697 1.00 . A A . 40 LYS HZ3 1 1
34 32420 1 1 40 LYS N N -27.390 3.360 2.228 1.00 . A A . 40 LYS N 1 1
34 32421 1 1 40 LYS NZ N -22.245 7.043 1.114 1.00 . A A . 40 LYS NZ 1 1
34 32422 1 1 40 LYS O O -26.523 6.812 1.705 1.00 . A A . 40 LYS O 1 1
34 32423 1 1 41 THR C C -30.265 6.696 0.434 1.00 . A A . 41 THR C 1 1
34 32424 1 1 41 THR CA C -28.768 6.675 0.169 1.00 . A A . 41 THR CA 1 1
34 32425 1 1 41 THR CB C -28.544 6.532 -1.335 1.00 . A A . 41 THR CB 1 1
34 32426 1 1 41 THR CG2 C -27.161 5.926 -1.624 1.00 . A A . 41 THR CG2 1 1
34 32427 1 1 41 THR H H -28.486 4.621 0.757 1.00 . A A . 41 THR H 1 1
34 32428 1 1 41 THR HA H -28.336 7.602 0.535 1.00 . A A . 41 THR HA 1 1
34 32429 1 1 41 THR HB H -28.718 7.467 -1.861 1.00 . A A . 41 THR HB 1 1
34 32430 1 1 41 THR HG1 H -29.649 5.685 -2.687 1.00 . A A . 41 THR HG1 1 1
34 32431 1 1 41 THR HG21 H -26.948 5.985 -2.681 1.00 . A A . 41 THR HG21 1 1
34 32432 1 1 41 THR HG22 H -27.145 4.890 -1.316 1.00 . A A . 41 THR HG22 1 1
34 32433 1 1 41 THR HG23 H -26.403 6.469 -1.078 1.00 . A A . 41 THR HG23 1 1
34 32434 1 1 41 THR N N -28.112 5.521 0.844 1.00 . A A . 41 THR N 1 1
34 32435 1 1 41 THR O O -30.860 5.686 0.755 1.00 . A A . 41 THR O 1 1
34 32436 1 1 41 THR OG1 O -29.462 5.540 -1.757 1.00 . A A . 41 THR OG1 1 1
34 32437 1 1 42 LYS C C -33.076 7.311 -0.600 1.00 . A A . 42 LYS C 1 1
34 32438 1 1 42 LYS CA C -32.297 7.976 0.528 1.00 . A A . 42 LYS CA 1 1
34 32439 1 1 42 LYS CB C -32.659 9.467 0.571 1.00 . A A . 42 LYS CB 1 1
34 32440 1 1 42 LYS CD C -34.400 11.061 1.373 1.00 . A A . 42 LYS CD 1 1
34 32441 1 1 42 LYS CE C -35.773 11.499 0.860 1.00 . A A . 42 LYS CE 1 1
34 32442 1 1 42 LYS CG C -34.137 9.618 0.939 1.00 . A A . 42 LYS CG 1 1
34 32443 1 1 42 LYS H H -30.327 8.637 0.036 1.00 . A A . 42 LYS H 1 1
34 32444 1 1 42 LYS HA H -32.540 7.491 1.463 1.00 . A A . 42 LYS HA 1 1
34 32445 1 1 42 LYS HB2 H -32.050 9.966 1.310 1.00 . A A . 42 LYS HB2 1 1
34 32446 1 1 42 LYS HB3 H -32.479 9.913 -0.394 1.00 . A A . 42 LYS HB3 1 1
34 32447 1 1 42 LYS HD2 H -34.378 11.126 2.451 1.00 . A A . 42 LYS HD2 1 1
34 32448 1 1 42 LYS HD3 H -33.637 11.707 0.964 1.00 . A A . 42 LYS HD3 1 1
34 32449 1 1 42 LYS HE2 H -36.529 10.820 1.227 1.00 . A A . 42 LYS HE2 1 1
34 32450 1 1 42 LYS HE3 H -35.991 12.495 1.215 1.00 . A A . 42 LYS HE3 1 1
34 32451 1 1 42 LYS HG2 H -34.750 9.379 0.082 1.00 . A A . 42 LYS HG2 1 1
34 32452 1 1 42 LYS HG3 H -34.381 8.945 1.747 1.00 . A A . 42 LYS HG3 1 1
34 32453 1 1 42 LYS HZ1 H -34.954 11.008 -0.990 1.00 . A A . 42 LYS HZ1 1 1
34 32454 1 1 42 LYS HZ2 H -35.806 12.477 -0.977 1.00 . A A . 42 LYS HZ2 1 1
34 32455 1 1 42 LYS HZ3 H -36.651 11.005 -0.962 1.00 . A A . 42 LYS HZ3 1 1
34 32456 1 1 42 LYS N N -30.847 7.855 0.292 1.00 . A A . 42 LYS N 1 1
34 32457 1 1 42 LYS NZ N -35.798 11.497 -0.629 1.00 . A A . 42 LYS NZ 1 1
34 32458 1 1 42 LYS O O -34.243 7.006 -0.457 1.00 . A A . 42 LYS O 1 1
34 32459 1 1 43 GLY C C -33.515 5.031 -2.486 1.00 . A A . 43 GLY C 1 1
34 32460 1 1 43 GLY CA C -33.101 6.455 -2.856 1.00 . A A . 43 GLY CA 1 1
34 32461 1 1 43 GLY H H -31.468 7.365 -1.776 1.00 . A A . 43 GLY H 1 1
34 32462 1 1 43 GLY HA2 H -33.979 7.028 -3.116 1.00 . A A . 43 GLY HA2 1 1
34 32463 1 1 43 GLY HA3 H -32.430 6.424 -3.703 1.00 . A A . 43 GLY HA3 1 1
34 32464 1 1 43 GLY N N -32.412 7.101 -1.705 1.00 . A A . 43 GLY N 1 1
34 32465 1 1 43 GLY O O -34.684 4.748 -2.310 1.00 . A A . 43 GLY O 1 1
34 32466 1 1 44 ASN C C -33.830 2.717 -0.841 1.00 . A A . 44 ASN C 1 1
34 32467 1 1 44 ASN CA C -32.866 2.764 -2.019 1.00 . A A . 44 ASN CA 1 1
34 32468 1 1 44 ASN CB C -31.561 2.057 -1.625 1.00 . A A . 44 ASN CB 1 1
34 32469 1 1 44 ASN CG C -30.708 1.838 -2.876 1.00 . A A . 44 ASN CG 1 1
34 32470 1 1 44 ASN H H -31.622 4.434 -2.531 1.00 . A A . 44 ASN H 1 1
34 32471 1 1 44 ASN HA H -33.327 2.279 -2.875 1.00 . A A . 44 ASN HA 1 1
34 32472 1 1 44 ASN HB2 H -31.013 2.667 -0.922 1.00 . A A . 44 ASN HB2 1 1
34 32473 1 1 44 ASN HB3 H -31.784 1.102 -1.173 1.00 . A A . 44 ASN HB3 1 1
34 32474 1 1 44 ASN HD21 H -29.660 0.363 -2.061 1.00 . A A . 44 ASN HD21 1 1
34 32475 1 1 44 ASN HD22 H -29.238 0.757 -3.657 1.00 . A A . 44 ASN HD22 1 1
34 32476 1 1 44 ASN N N -32.548 4.164 -2.376 1.00 . A A . 44 ASN N 1 1
34 32477 1 1 44 ASN ND2 N -29.794 0.909 -2.864 1.00 . A A . 44 ASN ND2 1 1
34 32478 1 1 44 ASN O O -34.679 1.851 -0.764 1.00 . A A . 44 ASN O 1 1
34 32479 1 1 44 ASN OD1 O -30.868 2.511 -3.875 1.00 . A A . 44 ASN OD1 1 1
34 32480 1 1 45 LEU C C -36.025 3.858 0.778 1.00 . A A . 45 LEU C 1 1
34 32481 1 1 45 LEU CA C -34.581 3.674 1.236 1.00 . A A . 45 LEU CA 1 1
34 32482 1 1 45 LEU CB C -34.158 4.863 2.135 1.00 . A A . 45 LEU CB 1 1
34 32483 1 1 45 LEU CD1 C -36.458 5.711 2.885 1.00 . A A . 45 LEU CD1 1 1
34 32484 1 1 45 LEU CD2 C -35.422 3.678 3.989 1.00 . A A . 45 LEU CD2 1 1
34 32485 1 1 45 LEU CG C -35.132 5.045 3.337 1.00 . A A . 45 LEU CG 1 1
34 32486 1 1 45 LEU H H -32.981 4.329 -0.043 1.00 . A A . 45 LEU H 1 1
34 32487 1 1 45 LEU HA H -34.489 2.728 1.762 1.00 . A A . 45 LEU HA 1 1
34 32488 1 1 45 LEU HB2 H -33.165 4.676 2.516 1.00 . A A . 45 LEU HB2 1 1
34 32489 1 1 45 LEU HB3 H -34.131 5.768 1.546 1.00 . A A . 45 LEU HB3 1 1
34 32490 1 1 45 LEU HD11 H -37.239 4.972 2.802 1.00 . A A . 45 LEU HD11 1 1
34 32491 1 1 45 LEU HD12 H -36.328 6.191 1.930 1.00 . A A . 45 LEU HD12 1 1
34 32492 1 1 45 LEU HD13 H -36.753 6.453 3.612 1.00 . A A . 45 LEU HD13 1 1
34 32493 1 1 45 LEU HD21 H -34.497 3.134 4.115 1.00 . A A . 45 LEU HD21 1 1
34 32494 1 1 45 LEU HD22 H -36.090 3.100 3.372 1.00 . A A . 45 LEU HD22 1 1
34 32495 1 1 45 LEU HD23 H -35.877 3.828 4.957 1.00 . A A . 45 LEU HD23 1 1
34 32496 1 1 45 LEU HG H -34.660 5.682 4.070 1.00 . A A . 45 LEU HG 1 1
34 32497 1 1 45 LEU N N -33.681 3.651 0.058 1.00 . A A . 45 LEU N 1 1
34 32498 1 1 45 LEU O O -36.907 3.121 1.173 1.00 . A A . 45 LEU O 1 1
34 32499 1 1 46 THR C C -38.142 3.865 -1.292 1.00 . A A . 46 THR C 1 1
34 32500 1 1 46 THR CA C -37.610 5.087 -0.556 1.00 . A A . 46 THR CA 1 1
34 32501 1 1 46 THR CB C -37.562 6.268 -1.529 1.00 . A A . 46 THR CB 1 1
34 32502 1 1 46 THR CG2 C -38.973 6.646 -1.999 1.00 . A A . 46 THR CG2 1 1
34 32503 1 1 46 THR H H -35.493 5.404 -0.354 1.00 . A A . 46 THR H 1 1
34 32504 1 1 46 THR HA H -38.259 5.305 0.289 1.00 . A A . 46 THR HA 1 1
34 32505 1 1 46 THR HB H -36.878 6.083 -2.353 1.00 . A A . 46 THR HB 1 1
34 32506 1 1 46 THR HG1 H -37.222 8.162 -1.295 1.00 . A A . 46 THR HG1 1 1
34 32507 1 1 46 THR HG21 H -39.676 6.508 -1.190 1.00 . A A . 46 THR HG21 1 1
34 32508 1 1 46 THR HG22 H -39.261 6.020 -2.830 1.00 . A A . 46 THR HG22 1 1
34 32509 1 1 46 THR HG23 H -38.989 7.680 -2.310 1.00 . A A . 46 THR HG23 1 1
34 32510 1 1 46 THR N N -36.236 4.838 -0.058 1.00 . A A . 46 THR N 1 1
34 32511 1 1 46 THR O O -39.319 3.569 -1.238 1.00 . A A . 46 THR O 1 1
34 32512 1 1 46 THR OG1 O -37.135 7.372 -0.757 1.00 . A A . 46 THR OG1 1 1
34 32513 1 1 47 LYS C C -38.203 0.898 -1.753 1.00 . A A . 47 LYS C 1 1
34 32514 1 1 47 LYS CA C -37.704 1.971 -2.714 1.00 . A A . 47 LYS CA 1 1
34 32515 1 1 47 LYS CB C -36.504 1.418 -3.497 1.00 . A A . 47 LYS CB 1 1
34 32516 1 1 47 LYS CD C -36.712 1.872 -5.940 1.00 . A A . 47 LYS CD 1 1
34 32517 1 1 47 LYS CE C -36.433 2.893 -7.046 1.00 . A A . 47 LYS CE 1 1
34 32518 1 1 47 LYS CG C -36.143 2.394 -4.620 1.00 . A A . 47 LYS CG 1 1
34 32519 1 1 47 LYS H H -36.322 3.452 -1.986 1.00 . A A . 47 LYS H 1 1
34 32520 1 1 47 LYS HA H -38.512 2.248 -3.387 1.00 . A A . 47 LYS HA 1 1
34 32521 1 1 47 LYS HB2 H -35.660 1.300 -2.834 1.00 . A A . 47 LYS HB2 1 1
34 32522 1 1 47 LYS HB3 H -36.759 0.457 -3.919 1.00 . A A . 47 LYS HB3 1 1
34 32523 1 1 47 LYS HD2 H -36.247 0.930 -6.190 1.00 . A A . 47 LYS HD2 1 1
34 32524 1 1 47 LYS HD3 H -37.778 1.725 -5.844 1.00 . A A . 47 LYS HD3 1 1
34 32525 1 1 47 LYS HE2 H -35.394 3.188 -7.011 1.00 . A A . 47 LYS HE2 1 1
34 32526 1 1 47 LYS HE3 H -36.641 2.450 -8.009 1.00 . A A . 47 LYS HE3 1 1
34 32527 1 1 47 LYS HG2 H -36.562 3.366 -4.403 1.00 . A A . 47 LYS HG2 1 1
34 32528 1 1 47 LYS HG3 H -35.069 2.479 -4.696 1.00 . A A . 47 LYS HG3 1 1
34 32529 1 1 47 LYS HZ1 H -37.333 4.627 -7.765 1.00 . A A . 47 LYS HZ1 1 1
34 32530 1 1 47 LYS HZ2 H -36.881 4.708 -6.130 1.00 . A A . 47 LYS HZ2 1 1
34 32531 1 1 47 LYS HZ3 H -38.246 3.808 -6.590 1.00 . A A . 47 LYS HZ3 1 1
34 32532 1 1 47 LYS N N -37.263 3.175 -1.969 1.00 . A A . 47 LYS N 1 1
34 32533 1 1 47 LYS NZ N -37.288 4.100 -6.870 1.00 . A A . 47 LYS NZ 1 1
34 32534 1 1 47 LYS O O -39.184 0.233 -2.018 1.00 . A A . 47 LYS O 1 1
34 32535 1 1 48 HIS C C -39.291 0.093 0.942 1.00 . A A . 48 HIS C 1 1
34 32536 1 1 48 HIS CA C -37.944 -0.277 0.335 1.00 . A A . 48 HIS CA 1 1
34 32537 1 1 48 HIS CB C -36.896 -0.349 1.459 1.00 . A A . 48 HIS CB 1 1
34 32538 1 1 48 HIS CD2 C -37.674 -0.929 3.923 1.00 . A A . 48 HIS CD2 1 1
34 32539 1 1 48 HIS CE1 C -38.168 -2.948 3.567 1.00 . A A . 48 HIS CE1 1 1
34 32540 1 1 48 HIS CG C -37.431 -1.234 2.587 1.00 . A A . 48 HIS CG 1 1
34 32541 1 1 48 HIS H H -36.730 1.306 -0.475 1.00 . A A . 48 HIS H 1 1
34 32542 1 1 48 HIS HA H -38.036 -1.236 -0.171 1.00 . A A . 48 HIS HA 1 1
34 32543 1 1 48 HIS HB2 H -35.979 -0.772 1.077 1.00 . A A . 48 HIS HB2 1 1
34 32544 1 1 48 HIS HB3 H -36.700 0.640 1.844 1.00 . A A . 48 HIS HB3 1 1
34 32545 1 1 48 HIS HD1 H -37.690 -2.970 1.623 1.00 . A A . 48 HIS HD1 1 1
34 32546 1 1 48 HIS HD2 H -37.517 0.028 4.398 1.00 . A A . 48 HIS HD2 1 1
34 32547 1 1 48 HIS HE1 H -38.496 -3.966 3.706 1.00 . A A . 48 HIS HE1 1 1
34 32548 1 1 48 HIS N N -37.517 0.749 -0.650 1.00 . A A . 48 HIS N 1 1
34 32549 1 1 48 HIS ND1 N -37.754 -2.463 2.460 1.00 . A A . 48 HIS ND1 1 1
34 32550 1 1 48 HIS NE2 N -38.141 -2.037 4.513 1.00 . A A . 48 HIS NE2 1 1
34 32551 1 1 48 HIS O O -40.062 -0.765 1.323 1.00 . A A . 48 HIS O 1 1
34 32552 1 1 49 MET C C -41.971 1.661 0.585 1.00 . A A . 49 MET C 1 1
34 32553 1 1 49 MET CA C -40.843 1.815 1.600 1.00 . A A . 49 MET CA 1 1
34 32554 1 1 49 MET CB C -40.719 3.298 1.978 1.00 . A A . 49 MET CB 1 1
34 32555 1 1 49 MET CE C -39.190 2.854 5.824 1.00 . A A . 49 MET CE 1 1
34 32556 1 1 49 MET CG C -39.903 3.421 3.266 1.00 . A A . 49 MET CG 1 1
34 32557 1 1 49 MET H H -38.899 2.030 0.703 1.00 . A A . 49 MET H 1 1
34 32558 1 1 49 MET HA H -41.068 1.208 2.475 1.00 . A A . 49 MET HA 1 1
34 32559 1 1 49 MET HB2 H -40.225 3.835 1.183 1.00 . A A . 49 MET HB2 1 1
34 32560 1 1 49 MET HB3 H -41.703 3.718 2.131 1.00 . A A . 49 MET HB3 1 1
34 32561 1 1 49 MET HE1 H -38.782 1.855 5.859 1.00 . A A . 49 MET HE1 1 1
34 32562 1 1 49 MET HE2 H -39.439 3.176 6.824 1.00 . A A . 49 MET HE2 1 1
34 32563 1 1 49 MET HE3 H -38.460 3.527 5.400 1.00 . A A . 49 MET HE3 1 1
34 32564 1 1 49 MET HG2 H -38.990 2.860 3.140 1.00 . A A . 49 MET HG2 1 1
34 32565 1 1 49 MET HG3 H -39.635 4.459 3.397 1.00 . A A . 49 MET HG3 1 1
34 32566 1 1 49 MET N N -39.552 1.370 1.021 1.00 . A A . 49 MET N 1 1
34 32567 1 1 49 MET O O -43.102 1.400 0.945 1.00 . A A . 49 MET O 1 1
34 32568 1 1 49 MET SD S -40.682 2.860 4.801 1.00 . A A . 49 MET SD 1 1
34 32569 1 1 50 LYS C C -43.316 0.308 -1.679 1.00 . A A . 50 LYS C 1 1
34 32570 1 1 50 LYS CA C -42.679 1.692 -1.719 1.00 . A A . 50 LYS CA 1 1
34 32571 1 1 50 LYS CB C -42.010 1.889 -3.087 1.00 . A A . 50 LYS CB 1 1
34 32572 1 1 50 LYS CD C -42.425 2.157 -5.531 1.00 . A A . 50 LYS CD 1 1
34 32573 1 1 50 LYS CE C -42.471 3.658 -5.824 1.00 . A A . 50 LYS CE 1 1
34 32574 1 1 50 LYS CG C -43.084 1.888 -4.177 1.00 . A A . 50 LYS CG 1 1
34 32575 1 1 50 LYS H H -40.714 2.034 -0.910 1.00 . A A . 50 LYS H 1 1
34 32576 1 1 50 LYS HA H -43.450 2.442 -1.553 1.00 . A A . 50 LYS HA 1 1
34 32577 1 1 50 LYS HB2 H -41.479 2.829 -3.100 1.00 . A A . 50 LYS HB2 1 1
34 32578 1 1 50 LYS HB3 H -41.310 1.085 -3.267 1.00 . A A . 50 LYS HB3 1 1
34 32579 1 1 50 LYS HD2 H -41.398 1.822 -5.507 1.00 . A A . 50 LYS HD2 1 1
34 32580 1 1 50 LYS HD3 H -42.953 1.620 -6.305 1.00 . A A . 50 LYS HD3 1 1
34 32581 1 1 50 LYS HE2 H -43.495 3.966 -5.972 1.00 . A A . 50 LYS HE2 1 1
34 32582 1 1 50 LYS HE3 H -42.056 4.202 -4.988 1.00 . A A . 50 LYS HE3 1 1
34 32583 1 1 50 LYS HG2 H -43.580 0.930 -4.199 1.00 . A A . 50 LYS HG2 1 1
34 32584 1 1 50 LYS HG3 H -43.812 2.660 -3.970 1.00 . A A . 50 LYS HG3 1 1
34 32585 1 1 50 LYS HZ1 H -40.788 3.448 -7.032 1.00 . A A . 50 LYS HZ1 1 1
34 32586 1 1 50 LYS HZ2 H -41.487 4.995 -7.080 1.00 . A A . 50 LYS HZ2 1 1
34 32587 1 1 50 LYS HZ3 H -42.231 3.702 -7.891 1.00 . A A . 50 LYS HZ3 1 1
34 32588 1 1 50 LYS N N -41.641 1.825 -0.667 1.00 . A A . 50 LYS N 1 1
34 32589 1 1 50 LYS NZ N -41.685 3.975 -7.049 1.00 . A A . 50 LYS NZ 1 1
34 32590 1 1 50 LYS O O -44.524 0.177 -1.679 1.00 . A A . 50 LYS O 1 1
34 32591 1 1 51 SER C C -44.174 -2.189 -0.608 1.00 . A A . 51 SER C 1 1
34 32592 1 1 51 SER CA C -43.028 -2.084 -1.608 1.00 . A A . 51 SER CA 1 1
34 32593 1 1 51 SER CB C -41.900 -3.030 -1.169 1.00 . A A . 51 SER CB 1 1
34 32594 1 1 51 SER H H -41.521 -0.549 -1.650 1.00 . A A . 51 SER H 1 1
34 32595 1 1 51 SER HA H -43.394 -2.350 -2.596 1.00 . A A . 51 SER HA 1 1
34 32596 1 1 51 SER HB2 H -40.960 -2.735 -1.612 1.00 . A A . 51 SER HB2 1 1
34 32597 1 1 51 SER HB3 H -41.820 -3.056 -0.092 1.00 . A A . 51 SER HB3 1 1
34 32598 1 1 51 SER HG H -42.505 -4.859 -0.910 1.00 . A A . 51 SER HG 1 1
34 32599 1 1 51 SER N N -42.489 -0.702 -1.648 1.00 . A A . 51 SER N 1 1
34 32600 1 1 51 SER O O -44.259 -1.414 0.325 1.00 . A A . 51 SER O 1 1
34 32601 1 1 51 SER OG O -42.301 -4.299 -1.664 1.00 . A A . 51 SER OG 1 1
34 32602 1 1 52 LYS C C -45.702 -3.807 1.472 1.00 . A A . 52 LYS C 1 1
34 32603 1 1 52 LYS CA C -46.178 -3.314 0.110 1.00 . A A . 52 LYS CA 1 1
34 32604 1 1 52 LYS CB C -47.137 -4.354 -0.487 1.00 . A A . 52 LYS CB 1 1
34 32605 1 1 52 LYS CD C -48.878 -4.742 -2.231 1.00 . A A . 52 LYS CD 1 1
34 32606 1 1 52 LYS CE C -48.159 -5.315 -3.454 1.00 . A A . 52 LYS CE 1 1
34 32607 1 1 52 LYS CG C -47.985 -3.687 -1.571 1.00 . A A . 52 LYS CG 1 1
34 32608 1 1 52 LYS H H -44.926 -3.748 -1.586 1.00 . A A . 52 LYS H 1 1
34 32609 1 1 52 LYS HA H -46.677 -2.355 0.234 1.00 . A A . 52 LYS HA 1 1
34 32610 1 1 52 LYS HB2 H -46.570 -5.165 -0.917 1.00 . A A . 52 LYS HB2 1 1
34 32611 1 1 52 LYS HB3 H -47.779 -4.743 0.290 1.00 . A A . 52 LYS HB3 1 1
34 32612 1 1 52 LYS HD2 H -49.084 -5.535 -1.526 1.00 . A A . 52 LYS HD2 1 1
34 32613 1 1 52 LYS HD3 H -49.809 -4.289 -2.536 1.00 . A A . 52 LYS HD3 1 1
34 32614 1 1 52 LYS HE2 H -47.980 -4.528 -4.171 1.00 . A A . 52 LYS HE2 1 1
34 32615 1 1 52 LYS HE3 H -47.212 -5.738 -3.153 1.00 . A A . 52 LYS HE3 1 1
34 32616 1 1 52 LYS HG2 H -48.600 -2.918 -1.130 1.00 . A A . 52 LYS HG2 1 1
34 32617 1 1 52 LYS HG3 H -47.340 -3.243 -2.314 1.00 . A A . 52 LYS HG3 1 1
34 32618 1 1 52 LYS HZ1 H -49.571 -6.843 -3.371 1.00 . A A . 52 LYS HZ1 1 1
34 32619 1 1 52 LYS HZ2 H -48.361 -7.080 -4.540 1.00 . A A . 52 LYS HZ2 1 1
34 32620 1 1 52 LYS HZ3 H -49.599 -5.951 -4.816 1.00 . A A . 52 LYS HZ3 1 1
34 32621 1 1 52 LYS N N -45.034 -3.145 -0.819 1.00 . A A . 52 LYS N 1 1
34 32622 1 1 52 LYS NZ N -48.984 -6.377 -4.094 1.00 . A A . 52 LYS NZ 1 1
34 32623 1 1 52 LYS O O -46.497 -4.175 2.314 1.00 . A A . 52 LYS O 1 1
34 32624 1 1 53 ALA C C -44.641 -3.654 4.123 1.00 . A A . 53 ALA C 1 1
34 32625 1 1 53 ALA CA C -43.868 -4.269 2.964 1.00 . A A . 53 ALA CA 1 1
34 32626 1 1 53 ALA CB C -42.399 -3.831 3.060 1.00 . A A . 53 ALA CB 1 1
34 32627 1 1 53 ALA H H -43.806 -3.500 0.956 1.00 . A A . 53 ALA H 1 1
34 32628 1 1 53 ALA HA H -43.953 -5.354 3.016 1.00 . A A . 53 ALA HA 1 1
34 32629 1 1 53 ALA HB1 H -41.810 -4.371 2.335 1.00 . A A . 53 ALA HB1 1 1
34 32630 1 1 53 ALA HB2 H -42.022 -4.038 4.051 1.00 . A A . 53 ALA HB2 1 1
34 32631 1 1 53 ALA HB3 H -42.321 -2.773 2.865 1.00 . A A . 53 ALA HB3 1 1
34 32632 1 1 53 ALA N N -44.411 -3.804 1.664 1.00 . A A . 53 ALA N 1 1
34 32633 1 1 53 ALA O O -45.654 -4.176 4.543 1.00 . A A . 53 ALA O 1 1
34 32634 1 1 54 HIS C C -44.648 -0.386 5.716 1.00 . A A . 54 HIS C 1 1
34 32635 1 1 54 HIS CA C -44.845 -1.895 5.749 1.00 . A A . 54 HIS CA 1 1
34 32636 1 1 54 HIS CB C -44.259 -2.436 7.053 1.00 . A A . 54 HIS CB 1 1
34 32637 1 1 54 HIS CD2 C -41.664 -1.989 6.729 1.00 . A A . 54 HIS CD2 1 1
34 32638 1 1 54 HIS CE1 C -41.070 -4.009 6.659 1.00 . A A . 54 HIS CE1 1 1
34 32639 1 1 54 HIS CG C -42.789 -2.805 6.847 1.00 . A A . 54 HIS CG 1 1
34 32640 1 1 54 HIS H H -43.331 -2.167 4.260 1.00 . A A . 54 HIS H 1 1
34 32641 1 1 54 HIS HA H -45.909 -2.114 5.685 1.00 . A A . 54 HIS HA 1 1
34 32642 1 1 54 HIS HB2 H -44.335 -1.688 7.828 1.00 . A A . 54 HIS HB2 1 1
34 32643 1 1 54 HIS HB3 H -44.803 -3.315 7.353 1.00 . A A . 54 HIS HB3 1 1
34 32644 1 1 54 HIS HD1 H -42.897 -4.805 6.843 1.00 . A A . 54 HIS HD1 1 1
34 32645 1 1 54 HIS HD2 H -41.657 -0.911 6.717 1.00 . A A . 54 HIS HD2 1 1
34 32646 1 1 54 HIS HE1 H -40.463 -4.901 6.605 1.00 . A A . 54 HIS HE1 1 1
34 32647 1 1 54 HIS N N -44.150 -2.552 4.622 1.00 . A A . 54 HIS N 1 1
34 32648 1 1 54 HIS ND1 N -42.340 -4.000 6.791 1.00 . A A . 54 HIS ND1 1 1
34 32649 1 1 54 HIS NE2 N -40.597 -2.788 6.614 1.00 . A A . 54 HIS NE2 1 1
34 32650 1 1 54 HIS O O -43.726 0.138 6.308 1.00 . A A . 54 HIS O 1 1
34 32651 1 1 55 SER C C -46.720 2.378 4.470 1.00 . A A . 55 SER C 1 1
34 32652 1 1 55 SER CA C -45.406 1.762 4.937 1.00 . A A . 55 SER CA 1 1
34 32653 1 1 55 SER CB C -44.308 2.103 3.918 1.00 . A A . 55 SER CB 1 1
34 32654 1 1 55 SER H H -46.247 -0.180 4.558 1.00 . A A . 55 SER H 1 1
34 32655 1 1 55 SER HA H -45.157 2.155 5.922 1.00 . A A . 55 SER HA 1 1
34 32656 1 1 55 SER HB2 H -43.339 1.787 4.278 1.00 . A A . 55 SER HB2 1 1
34 32657 1 1 55 SER HB3 H -44.521 1.652 2.960 1.00 . A A . 55 SER HB3 1 1
34 32658 1 1 55 SER HG H -45.245 3.802 4.046 1.00 . A A . 55 SER HG 1 1
34 32659 1 1 55 SER N N -45.522 0.286 5.022 1.00 . A A . 55 SER N 1 1
34 32660 1 1 55 SER O O -46.778 3.019 3.439 1.00 . A A . 55 SER O 1 1
34 32661 1 1 55 SER OG O -44.357 3.519 3.818 1.00 . A A . 55 SER OG 1 1
34 32662 1 1 56 LYS C C -48.952 4.219 4.516 1.00 . A A . 56 LYS C 1 1
34 32663 1 1 56 LYS CA C -49.072 2.738 4.861 1.00 . A A . 56 LYS CA 1 1
34 32664 1 1 56 LYS CB C -50.026 2.583 6.053 1.00 . A A . 56 LYS CB 1 1
34 32665 1 1 56 LYS CD C -50.684 0.883 7.757 1.00 . A A . 56 LYS CD 1 1
34 32666 1 1 56 LYS CE C -51.950 1.688 8.056 1.00 . A A . 56 LYS CE 1 1
34 32667 1 1 56 LYS CG C -50.288 1.094 6.294 1.00 . A A . 56 LYS CG 1 1
34 32668 1 1 56 LYS H H -47.659 1.650 6.065 1.00 . A A . 56 LYS H 1 1
34 32669 1 1 56 LYS HA H -49.448 2.203 3.992 1.00 . A A . 56 LYS HA 1 1
34 32670 1 1 56 LYS HB2 H -49.581 3.020 6.934 1.00 . A A . 56 LYS HB2 1 1
34 32671 1 1 56 LYS HB3 H -50.958 3.085 5.840 1.00 . A A . 56 LYS HB3 1 1
34 32672 1 1 56 LYS HD2 H -50.871 -0.166 7.935 1.00 . A A . 56 LYS HD2 1 1
34 32673 1 1 56 LYS HD3 H -49.883 1.214 8.401 1.00 . A A . 56 LYS HD3 1 1
34 32674 1 1 56 LYS HE2 H -51.692 2.726 8.206 1.00 . A A . 56 LYS HE2 1 1
34 32675 1 1 56 LYS HE3 H -52.633 1.613 7.222 1.00 . A A . 56 LYS HE3 1 1
34 32676 1 1 56 LYS HG2 H -51.087 0.758 5.650 1.00 . A A . 56 LYS HG2 1 1
34 32677 1 1 56 LYS HG3 H -49.395 0.528 6.074 1.00 . A A . 56 LYS HG3 1 1
34 32678 1 1 56 LYS HZ1 H -53.152 1.940 9.737 1.00 . A A . 56 LYS HZ1 1 1
34 32679 1 1 56 LYS HZ2 H -51.903 0.807 9.941 1.00 . A A . 56 LYS HZ2 1 1
34 32680 1 1 56 LYS HZ3 H -53.273 0.403 9.022 1.00 . A A . 56 LYS HZ3 1 1
34 32681 1 1 56 LYS N N -47.753 2.173 5.241 1.00 . A A . 56 LYS N 1 1
34 32682 1 1 56 LYS NZ N -52.620 1.171 9.282 1.00 . A A . 56 LYS NZ 1 1
34 32683 1 1 56 LYS O O -48.750 4.578 3.374 1.00 . A A . 56 LYS O 1 1
34 32684 1 1 57 LYS C C -48.949 7.278 6.581 1.00 . A A . 57 LYS C 1 1
34 32685 1 1 57 LYS CA C -48.973 6.505 5.267 1.00 . A A . 57 LYS CA 1 1
34 32686 1 1 57 LYS CB C -50.200 6.948 4.454 1.00 . A A . 57 LYS CB 1 1
34 32687 1 1 57 LYS CD C -51.060 8.794 3.017 1.00 . A A . 57 LYS CD 1 1
34 32688 1 1 57 LYS CE C -52.474 8.398 3.442 1.00 . A A . 57 LYS CE 1 1
34 32689 1 1 57 LYS CG C -50.080 8.440 4.137 1.00 . A A . 57 LYS CG 1 1
34 32690 1 1 57 LYS H H -49.228 4.719 6.416 1.00 . A A . 57 LYS H 1 1
34 32691 1 1 57 LYS HA H -48.057 6.701 4.725 1.00 . A A . 57 LYS HA 1 1
34 32692 1 1 57 LYS HB2 H -50.248 6.385 3.534 1.00 . A A . 57 LYS HB2 1 1
34 32693 1 1 57 LYS HB3 H -51.097 6.769 5.026 1.00 . A A . 57 LYS HB3 1 1
34 32694 1 1 57 LYS HD2 H -51.022 9.857 2.825 1.00 . A A . 57 LYS HD2 1 1
34 32695 1 1 57 LYS HD3 H -50.789 8.263 2.116 1.00 . A A . 57 LYS HD3 1 1
34 32696 1 1 57 LYS HE2 H -52.590 8.554 4.505 1.00 . A A . 57 LYS HE2 1 1
34 32697 1 1 57 LYS HE3 H -53.195 9.008 2.917 1.00 . A A . 57 LYS HE3 1 1
34 32698 1 1 57 LYS HG2 H -50.312 9.018 5.020 1.00 . A A . 57 LYS HG2 1 1
34 32699 1 1 57 LYS HG3 H -49.072 8.665 3.823 1.00 . A A . 57 LYS HG3 1 1
34 32700 1 1 57 LYS HZ1 H -53.708 6.852 2.795 1.00 . A A . 57 LYS HZ1 1 1
34 32701 1 1 57 LYS HZ2 H -52.590 6.393 3.987 1.00 . A A . 57 LYS HZ2 1 1
34 32702 1 1 57 LYS HZ3 H -52.072 6.647 2.390 1.00 . A A . 57 LYS HZ3 1 1
34 32703 1 1 57 LYS N N -49.076 5.051 5.515 1.00 . A A . 57 LYS N 1 1
34 32704 1 1 57 LYS NZ N -52.730 6.964 3.130 1.00 . A A . 57 LYS NZ 1 1
34 32705 1 1 57 LYS O O -49.677 6.862 7.467 1.00 . A A . 57 LYS O 1 1
34 32706 1 1 57 LYS OXT O -48.205 8.244 6.627 1.00 . A A . 57 LYS OXT 1 1
34 32707 2 2 1 ZN ZN ZN -23.409 -5.497 -1.926 1.00 . B A . 60 ZN ZN 1 1
34 32708 3 2 1 ZN ZN ZN -38.680 -2.267 6.426 1.00 . C A . 61 ZN ZN 1 1
35 32709 1 1 1 LYS C C -13.312 -4.426 -10.474 1.00 . A A . 1 LYS C 1 1
35 32710 1 1 1 LYS CA C -12.495 -5.219 -11.490 1.00 . A A . 1 LYS CA 1 1
35 32711 1 1 1 LYS CB C -13.438 -6.154 -12.260 1.00 . A A . 1 LYS CB 1 1
35 32712 1 1 1 LYS CD C -13.082 -5.592 -14.660 1.00 . A A . 1 LYS CD 1 1
35 32713 1 1 1 LYS CE C -13.552 -4.696 -15.806 1.00 . A A . 1 LYS CE 1 1
35 32714 1 1 1 LYS CG C -14.014 -5.406 -13.461 1.00 . A A . 1 LYS CG 1 1
35 32715 1 1 1 LYS H1 H -10.993 -6.650 -11.477 1.00 . A A . 1 LYS H1 1 1
35 32716 1 1 1 LYS H2 H -11.896 -6.578 -10.041 1.00 . A A . 1 LYS H2 1 1
35 32717 1 1 1 LYS H3 H -10.746 -5.375 -10.383 1.00 . A A . 1 LYS H3 1 1
35 32718 1 1 1 LYS HA H -12.007 -4.519 -12.167 1.00 . A A . 1 LYS HA 1 1
35 32719 1 1 1 LYS HB2 H -12.890 -7.020 -12.600 1.00 . A A . 1 LYS HB2 1 1
35 32720 1 1 1 LYS HB3 H -14.241 -6.476 -11.612 1.00 . A A . 1 LYS HB3 1 1
35 32721 1 1 1 LYS HD2 H -12.074 -5.325 -14.380 1.00 . A A . 1 LYS HD2 1 1
35 32722 1 1 1 LYS HD3 H -13.099 -6.625 -14.976 1.00 . A A . 1 LYS HD3 1 1
35 32723 1 1 1 LYS HE2 H -13.003 -4.940 -16.704 1.00 . A A . 1 LYS HE2 1 1
35 32724 1 1 1 LYS HE3 H -14.605 -4.855 -15.981 1.00 . A A . 1 LYS HE3 1 1
35 32725 1 1 1 LYS HG2 H -14.993 -5.796 -13.698 1.00 . A A . 1 LYS HG2 1 1
35 32726 1 1 1 LYS HG3 H -14.099 -4.355 -13.228 1.00 . A A . 1 LYS HG3 1 1
35 32727 1 1 1 LYS HZ1 H -12.349 -3.133 -15.139 1.00 . A A . 1 LYS HZ1 1 1
35 32728 1 1 1 LYS HZ2 H -13.988 -2.972 -14.725 1.00 . A A . 1 LYS HZ2 1 1
35 32729 1 1 1 LYS HZ3 H -13.483 -2.680 -16.319 1.00 . A A . 1 LYS HZ3 1 1
35 32730 1 1 1 LYS N N -11.455 -6.015 -10.795 1.00 . A A . 1 LYS N 1 1
35 32731 1 1 1 LYS NZ N -13.326 -3.262 -15.472 1.00 . A A . 1 LYS NZ 1 1
35 32732 1 1 1 LYS O O -12.793 -3.991 -9.465 1.00 . A A . 1 LYS O 1 1
35 32733 1 1 2 TYR C C -16.849 -4.072 -9.758 1.00 . A A . 2 TYR C 1 1
35 32734 1 1 2 TYR CA C -15.440 -3.487 -9.818 1.00 . A A . 2 TYR CA 1 1
35 32735 1 1 2 TYR CB C -15.536 -2.041 -10.312 1.00 . A A . 2 TYR CB 1 1
35 32736 1 1 2 TYR CD1 C -13.527 -0.952 -9.232 1.00 . A A . 2 TYR CD1 1 1
35 32737 1 1 2 TYR CD2 C -13.468 -1.326 -11.580 1.00 . A A . 2 TYR CD2 1 1
35 32738 1 1 2 TYR CE1 C -12.270 -0.385 -9.292 1.00 . A A . 2 TYR CE1 1 1
35 32739 1 1 2 TYR CE2 C -12.210 -0.760 -11.639 1.00 . A A . 2 TYR CE2 1 1
35 32740 1 1 2 TYR CG C -14.136 -1.426 -10.376 1.00 . A A . 2 TYR CG 1 1
35 32741 1 1 2 TYR CZ C -11.602 -0.285 -10.495 1.00 . A A . 2 TYR CZ 1 1
35 32742 1 1 2 TYR H H -14.955 -4.617 -11.587 1.00 . A A . 2 TYR H 1 1
35 32743 1 1 2 TYR HA H -15.000 -3.524 -8.823 1.00 . A A . 2 TYR HA 1 1
35 32744 1 1 2 TYR HB2 H -15.979 -2.020 -11.297 1.00 . A A . 2 TYR HB2 1 1
35 32745 1 1 2 TYR HB3 H -16.147 -1.465 -9.633 1.00 . A A . 2 TYR HB3 1 1
35 32746 1 1 2 TYR HD1 H -14.035 -1.031 -8.282 1.00 . A A . 2 TYR HD1 1 1
35 32747 1 1 2 TYR HD2 H -13.933 -1.693 -12.483 1.00 . A A . 2 TYR HD2 1 1
35 32748 1 1 2 TYR HE1 H -11.806 -0.011 -8.390 1.00 . A A . 2 TYR HE1 1 1
35 32749 1 1 2 TYR HE2 H -11.699 -0.689 -12.588 1.00 . A A . 2 TYR HE2 1 1
35 32750 1 1 2 TYR HH H -10.217 0.629 -11.440 1.00 . A A . 2 TYR HH 1 1
35 32751 1 1 2 TYR N N -14.578 -4.250 -10.759 1.00 . A A . 2 TYR N 1 1
35 32752 1 1 2 TYR O O -17.826 -3.347 -9.839 1.00 . A A . 2 TYR O 1 1
35 32753 1 1 2 TYR OH O -10.345 0.283 -10.554 1.00 . A A . 2 TYR OH 1 1
35 32754 1 1 3 ILE C C -18.475 -6.638 -8.164 1.00 . A A . 3 ILE C 1 1
35 32755 1 1 3 ILE CA C -18.257 -6.042 -9.551 1.00 . A A . 3 ILE CA 1 1
35 32756 1 1 3 ILE CB C -18.281 -7.175 -10.581 1.00 . A A . 3 ILE CB 1 1
35 32757 1 1 3 ILE CD1 C -17.361 -7.488 -12.872 1.00 . A A . 3 ILE CD1 1 1
35 32758 1 1 3 ILE CG1 C -18.230 -6.593 -11.987 1.00 . A A . 3 ILE CG1 1 1
35 32759 1 1 3 ILE CG2 C -19.597 -7.957 -10.427 1.00 . A A . 3 ILE CG2 1 1
35 32760 1 1 3 ILE H H -16.106 -5.908 -9.563 1.00 . A A . 3 ILE H 1 1
35 32761 1 1 3 ILE HA H -19.036 -5.318 -9.756 1.00 . A A . 3 ILE HA 1 1
35 32762 1 1 3 ILE HB H -17.418 -7.824 -10.427 1.00 . A A . 3 ILE HB 1 1
35 32763 1 1 3 ILE HD11 H -16.325 -7.386 -12.588 1.00 . A A . 3 ILE HD11 1 1
35 32764 1 1 3 ILE HD12 H -17.477 -7.200 -13.907 1.00 . A A . 3 ILE HD12 1 1
35 32765 1 1 3 ILE HD13 H -17.662 -8.519 -12.755 1.00 . A A . 3 ILE HD13 1 1
35 32766 1 1 3 ILE HG12 H -19.229 -6.541 -12.394 1.00 . A A . 3 ILE HG12 1 1
35 32767 1 1 3 ILE HG13 H -17.811 -5.599 -11.953 1.00 . A A . 3 ILE HG13 1 1
35 32768 1 1 3 ILE HG21 H -20.424 -7.267 -10.348 1.00 . A A . 3 ILE HG21 1 1
35 32769 1 1 3 ILE HG22 H -19.557 -8.569 -9.538 1.00 . A A . 3 ILE HG22 1 1
35 32770 1 1 3 ILE HG23 H -19.746 -8.593 -11.288 1.00 . A A . 3 ILE HG23 1 1
35 32771 1 1 3 ILE N N -16.925 -5.374 -9.621 1.00 . A A . 3 ILE N 1 1
35 32772 1 1 3 ILE O O -17.881 -7.642 -7.826 1.00 . A A . 3 ILE O 1 1
35 32773 1 1 4 CYS C C -19.882 -8.052 -6.095 1.00 . A A . 4 CYS C 1 1
35 32774 1 1 4 CYS CA C -19.555 -6.572 -6.021 1.00 . A A . 4 CYS CA 1 1
35 32775 1 1 4 CYS CB C -20.727 -5.853 -5.350 1.00 . A A . 4 CYS CB 1 1
35 32776 1 1 4 CYS H H -19.787 -5.210 -7.676 1.00 . A A . 4 CYS H 1 1
35 32777 1 1 4 CYS HA H -18.648 -6.445 -5.440 1.00 . A A . 4 CYS HA 1 1
35 32778 1 1 4 CYS HB2 H -20.408 -4.857 -5.080 1.00 . A A . 4 CYS HB2 1 1
35 32779 1 1 4 CYS HB3 H -21.524 -5.760 -6.064 1.00 . A A . 4 CYS HB3 1 1
35 32780 1 1 4 CYS N N -19.322 -6.018 -7.376 1.00 . A A . 4 CYS N 1 1
35 32781 1 1 4 CYS O O -20.866 -8.447 -6.688 1.00 . A A . 4 CYS O 1 1
35 32782 1 1 4 CYS SG S -21.401 -6.642 -3.872 1.00 . A A . 4 CYS SG 1 1
35 32783 1 1 5 GLU C C -20.595 -10.679 -4.803 1.00 . A A . 5 GLU C 1 1
35 32784 1 1 5 GLU CA C -19.285 -10.302 -5.493 1.00 . A A . 5 GLU CA 1 1
35 32785 1 1 5 GLU CB C -18.127 -10.975 -4.742 1.00 . A A . 5 GLU CB 1 1
35 32786 1 1 5 GLU CD C -16.681 -12.188 -6.374 1.00 . A A . 5 GLU CD 1 1
35 32787 1 1 5 GLU CG C -16.859 -10.886 -5.592 1.00 . A A . 5 GLU CG 1 1
35 32788 1 1 5 GLU H H -18.289 -8.466 -5.013 1.00 . A A . 5 GLU H 1 1
35 32789 1 1 5 GLU HA H -19.318 -10.638 -6.521 1.00 . A A . 5 GLU HA 1 1
35 32790 1 1 5 GLU HB2 H -17.969 -10.474 -3.798 1.00 . A A . 5 GLU HB2 1 1
35 32791 1 1 5 GLU HB3 H -18.369 -12.011 -4.557 1.00 . A A . 5 GLU HB3 1 1
35 32792 1 1 5 GLU HG2 H -16.939 -10.061 -6.284 1.00 . A A . 5 GLU HG2 1 1
35 32793 1 1 5 GLU HG3 H -16.001 -10.733 -4.953 1.00 . A A . 5 GLU HG3 1 1
35 32794 1 1 5 GLU N N -19.058 -8.839 -5.480 1.00 . A A . 5 GLU N 1 1
35 32795 1 1 5 GLU O O -21.088 -11.778 -4.974 1.00 . A A . 5 GLU O 1 1
35 32796 1 1 5 GLU OE1 O -16.106 -13.094 -5.792 1.00 . A A . 5 GLU OE1 1 1
35 32797 1 1 5 GLU OE2 O -17.129 -12.204 -7.508 1.00 . A A . 5 GLU OE2 1 1
35 32798 1 1 6 GLU C C -23.619 -9.668 -4.176 1.00 . A A . 6 GLU C 1 1
35 32799 1 1 6 GLU CA C -22.407 -10.077 -3.342 1.00 . A A . 6 GLU CA 1 1
35 32800 1 1 6 GLU CB C -22.433 -9.305 -2.012 1.00 . A A . 6 GLU CB 1 1
35 32801 1 1 6 GLU CD C -23.437 -9.238 0.274 1.00 . A A . 6 GLU CD 1 1
35 32802 1 1 6 GLU CG C -23.459 -9.953 -1.079 1.00 . A A . 6 GLU CG 1 1
35 32803 1 1 6 GLU H H -20.718 -8.905 -3.923 1.00 . A A . 6 GLU H 1 1
35 32804 1 1 6 GLU HA H -22.450 -11.141 -3.164 1.00 . A A . 6 GLU HA 1 1
35 32805 1 1 6 GLU HB2 H -21.456 -9.339 -1.556 1.00 . A A . 6 GLU HB2 1 1
35 32806 1 1 6 GLU HB3 H -22.706 -8.278 -2.192 1.00 . A A . 6 GLU HB3 1 1
35 32807 1 1 6 GLU HG2 H -24.446 -9.873 -1.509 1.00 . A A . 6 GLU HG2 1 1
35 32808 1 1 6 GLU HG3 H -23.215 -10.995 -0.936 1.00 . A A . 6 GLU HG3 1 1
35 32809 1 1 6 GLU N N -21.139 -9.770 -4.037 1.00 . A A . 6 GLU N 1 1
35 32810 1 1 6 GLU O O -24.348 -10.506 -4.666 1.00 . A A . 6 GLU O 1 1
35 32811 1 1 6 GLU OE1 O -22.338 -8.941 0.711 1.00 . A A . 6 GLU OE1 1 1
35 32812 1 1 6 GLU OE2 O -24.521 -9.030 0.794 1.00 . A A . 6 GLU OE2 1 1
35 32813 1 1 7 CYS C C -24.723 -8.094 -6.610 1.00 . A A . 7 CYS C 1 1
35 32814 1 1 7 CYS CA C -24.974 -7.914 -5.123 1.00 . A A . 7 CYS CA 1 1
35 32815 1 1 7 CYS CB C -25.185 -6.417 -4.866 1.00 . A A . 7 CYS CB 1 1
35 32816 1 1 7 CYS H H -23.200 -7.745 -3.915 1.00 . A A . 7 CYS H 1 1
35 32817 1 1 7 CYS HA H -25.854 -8.481 -4.834 1.00 . A A . 7 CYS HA 1 1
35 32818 1 1 7 CYS HB2 H -24.475 -5.871 -5.464 1.00 . A A . 7 CYS HB2 1 1
35 32819 1 1 7 CYS HB3 H -26.171 -6.154 -5.210 1.00 . A A . 7 CYS HB3 1 1
35 32820 1 1 7 CYS N N -23.813 -8.385 -4.323 1.00 . A A . 7 CYS N 1 1
35 32821 1 1 7 CYS O O -25.570 -8.586 -7.331 1.00 . A A . 7 CYS O 1 1
35 32822 1 1 7 CYS SG S -25.034 -5.824 -3.183 1.00 . A A . 7 CYS SG 1 1
35 32823 1 1 8 GLY C C -23.245 -6.444 -9.150 1.00 . A A . 8 GLY C 1 1
35 32824 1 1 8 GLY CA C -23.212 -7.820 -8.483 1.00 . A A . 8 GLY CA 1 1
35 32825 1 1 8 GLY H H -22.905 -7.306 -6.414 1.00 . A A . 8 GLY H 1 1
35 32826 1 1 8 GLY HA2 H -22.223 -8.240 -8.581 1.00 . A A . 8 GLY HA2 1 1
35 32827 1 1 8 GLY HA3 H -23.924 -8.470 -8.969 1.00 . A A . 8 GLY HA3 1 1
35 32828 1 1 8 GLY N N -23.555 -7.689 -7.041 1.00 . A A . 8 GLY N 1 1
35 32829 1 1 8 GLY O O -23.274 -6.339 -10.361 1.00 . A A . 8 GLY O 1 1
35 32830 1 1 9 ILE C C -22.054 -3.820 -9.812 1.00 . A A . 9 ILE C 1 1
35 32831 1 1 9 ILE CA C -23.270 -4.046 -8.920 1.00 . A A . 9 ILE CA 1 1
35 32832 1 1 9 ILE CB C -23.274 -3.016 -7.775 1.00 . A A . 9 ILE CB 1 1
35 32833 1 1 9 ILE CD1 C -23.961 -0.704 -7.116 1.00 . A A . 9 ILE CD1 1 1
35 32834 1 1 9 ILE CG1 C -23.834 -1.688 -8.284 1.00 . A A . 9 ILE CG1 1 1
35 32835 1 1 9 ILE CG2 C -21.828 -2.786 -7.281 1.00 . A A . 9 ILE CG2 1 1
35 32836 1 1 9 ILE H H -23.216 -5.533 -7.377 1.00 . A A . 9 ILE H 1 1
35 32837 1 1 9 ILE HA H -24.167 -3.951 -9.518 1.00 . A A . 9 ILE HA 1 1
35 32838 1 1 9 ILE HB H -23.907 -3.385 -6.967 1.00 . A A . 9 ILE HB 1 1
35 32839 1 1 9 ILE HD11 H -24.608 0.114 -7.399 1.00 . A A . 9 ILE HD11 1 1
35 32840 1 1 9 ILE HD12 H -22.988 -0.314 -6.860 1.00 . A A . 9 ILE HD12 1 1
35 32841 1 1 9 ILE HD13 H -24.381 -1.207 -6.259 1.00 . A A . 9 ILE HD13 1 1
35 32842 1 1 9 ILE HG12 H -23.174 -1.279 -9.033 1.00 . A A . 9 ILE HG12 1 1
35 32843 1 1 9 ILE HG13 H -24.807 -1.850 -8.724 1.00 . A A . 9 ILE HG13 1 1
35 32844 1 1 9 ILE HG21 H -21.848 -2.283 -6.333 1.00 . A A . 9 ILE HG21 1 1
35 32845 1 1 9 ILE HG22 H -21.285 -2.180 -7.989 1.00 . A A . 9 ILE HG22 1 1
35 32846 1 1 9 ILE HG23 H -21.327 -3.730 -7.161 1.00 . A A . 9 ILE HG23 1 1
35 32847 1 1 9 ILE N N -23.240 -5.408 -8.343 1.00 . A A . 9 ILE N 1 1
35 32848 1 1 9 ILE O O -20.936 -4.044 -9.401 1.00 . A A . 9 ILE O 1 1
35 32849 1 1 10 ARG C C -20.863 -1.651 -12.083 1.00 . A A . 10 ARG C 1 1
35 32850 1 1 10 ARG CA C -21.160 -3.141 -11.952 1.00 . A A . 10 ARG CA 1 1
35 32851 1 1 10 ARG CB C -21.547 -3.690 -13.332 1.00 . A A . 10 ARG CB 1 1
35 32852 1 1 10 ARG CD C -20.644 -4.590 -15.473 1.00 . A A . 10 ARG CD 1 1
35 32853 1 1 10 ARG CG C -20.285 -3.850 -14.186 1.00 . A A . 10 ARG CG 1 1
35 32854 1 1 10 ARG CZ C -22.125 -4.215 -17.344 1.00 . A A . 10 ARG CZ 1 1
35 32855 1 1 10 ARG H H -23.216 -3.218 -11.310 1.00 . A A . 10 ARG H 1 1
35 32856 1 1 10 ARG HA H -20.274 -3.643 -11.572 1.00 . A A . 10 ARG HA 1 1
35 32857 1 1 10 ARG HB2 H -22.030 -4.650 -13.217 1.00 . A A . 10 ARG HB2 1 1
35 32858 1 1 10 ARG HB3 H -22.229 -3.007 -13.816 1.00 . A A . 10 ARG HB3 1 1
35 32859 1 1 10 ARG HD2 H -19.744 -4.837 -16.017 1.00 . A A . 10 ARG HD2 1 1
35 32860 1 1 10 ARG HD3 H -21.181 -5.496 -15.238 1.00 . A A . 10 ARG HD3 1 1
35 32861 1 1 10 ARG HE H -21.601 -2.759 -16.096 1.00 . A A . 10 ARG HE 1 1
35 32862 1 1 10 ARG HG2 H -19.884 -2.876 -14.427 1.00 . A A . 10 ARG HG2 1 1
35 32863 1 1 10 ARG HG3 H -19.543 -4.413 -13.641 1.00 . A A . 10 ARG HG3 1 1
35 32864 1 1 10 ARG HH11 H -22.546 -5.926 -16.393 1.00 . A A . 10 ARG HH11 1 1
35 32865 1 1 10 ARG HH12 H -23.116 -5.817 -18.025 1.00 . A A . 10 ARG HH12 1 1
35 32866 1 1 10 ARG HH21 H -21.811 -2.594 -18.475 1.00 . A A . 10 ARG HH21 1 1
35 32867 1 1 10 ARG HH22 H -22.687 -3.880 -19.235 1.00 . A A . 10 ARG HH22 1 1
35 32868 1 1 10 ARG N N -22.295 -3.384 -11.019 1.00 . A A . 10 ARG N 1 1
35 32869 1 1 10 ARG NE N -21.503 -3.710 -16.315 1.00 . A A . 10 ARG NE 1 1
35 32870 1 1 10 ARG NH1 N -22.635 -5.413 -17.246 1.00 . A A . 10 ARG NH1 1 1
35 32871 1 1 10 ARG NH2 N -22.214 -3.508 -18.436 1.00 . A A . 10 ARG NH2 1 1
35 32872 1 1 10 ARG O O -21.573 -0.936 -12.763 1.00 . A A . 10 ARG O 1 1
35 32873 1 1 11 ABA C C -18.101 0.394 -12.203 1.00 . A A . 11 ABA C 1 1
35 32874 1 1 11 ABA CA C -19.437 0.224 -11.492 1.00 . A A . 11 ABA CA 1 1
35 32875 1 1 11 ABA CB C -19.309 0.763 -10.064 1.00 . A A . 11 ABA CB 1 1
35 32876 1 1 11 ABA CG C -20.649 0.617 -9.339 1.00 . A A . 11 ABA CG 1 1
35 32877 1 1 11 ABA HA H -20.199 0.773 -12.043 1.00 . A A . 11 ABA HA 1 1
35 32878 1 1 11 ABA HB2 H -19.030 1.798 -10.101 1.00 . A A . 11 ABA HB2 1 1
35 32879 1 1 11 ABA HB3 H -18.550 0.215 -9.535 1.00 . A A . 11 ABA HB3 1 1
35 32880 1 1 11 ABA HG1 H -21.304 1.431 -9.614 1.00 . A A . 11 ABA HG1 1 1
35 32881 1 1 11 ABA HG2 H -20.490 0.636 -8.270 1.00 . A A . 11 ABA HG2 1 1
35 32882 1 1 11 ABA HG3 H -21.113 -0.319 -9.612 1.00 . A A . 11 ABA HG3 1 1
35 32883 1 1 11 ABA N N -19.812 -1.217 -11.426 1.00 . A A . 11 ABA N 1 1
35 32884 1 1 11 ABA O O -17.066 0.024 -11.688 1.00 . A A . 11 ABA O 1 1
35 32885 1 1 12 LYS C C -15.956 2.143 -13.453 1.00 . A A . 12 LYS C 1 1
35 32886 1 1 12 LYS CA C -16.906 1.166 -14.146 1.00 . A A . 12 LYS CA 1 1
35 32887 1 1 12 LYS CB C -17.286 1.741 -15.518 1.00 . A A . 12 LYS CB 1 1
35 32888 1 1 12 LYS CD C -18.749 1.432 -17.514 1.00 . A A . 12 LYS CD 1 1
35 32889 1 1 12 LYS CE C -20.028 0.744 -17.995 1.00 . A A . 12 LYS CE 1 1
35 32890 1 1 12 LYS CG C -18.339 0.837 -16.167 1.00 . A A . 12 LYS CG 1 1
35 32891 1 1 12 LYS H H -19.006 1.235 -13.748 1.00 . A A . 12 LYS H 1 1
35 32892 1 1 12 LYS HA H -16.408 0.212 -14.260 1.00 . A A . 12 LYS HA 1 1
35 32893 1 1 12 LYS HB2 H -17.687 2.737 -15.397 1.00 . A A . 12 LYS HB2 1 1
35 32894 1 1 12 LYS HB3 H -16.409 1.788 -16.148 1.00 . A A . 12 LYS HB3 1 1
35 32895 1 1 12 LYS HD2 H -18.925 2.492 -17.404 1.00 . A A . 12 LYS HD2 1 1
35 32896 1 1 12 LYS HD3 H -17.960 1.276 -18.235 1.00 . A A . 12 LYS HD3 1 1
35 32897 1 1 12 LYS HE2 H -20.341 1.177 -18.933 1.00 . A A . 12 LYS HE2 1 1
35 32898 1 1 12 LYS HE3 H -19.840 -0.310 -18.138 1.00 . A A . 12 LYS HE3 1 1
35 32899 1 1 12 LYS HG2 H -17.927 -0.150 -16.316 1.00 . A A . 12 LYS HG2 1 1
35 32900 1 1 12 LYS HG3 H -19.203 0.767 -15.525 1.00 . A A . 12 LYS HG3 1 1
35 32901 1 1 12 LYS HZ1 H -22.028 1.031 -17.487 1.00 . A A . 12 LYS HZ1 1 1
35 32902 1 1 12 LYS HZ2 H -20.930 1.752 -16.410 1.00 . A A . 12 LYS HZ2 1 1
35 32903 1 1 12 LYS HZ3 H -21.164 0.070 -16.384 1.00 . A A . 12 LYS HZ3 1 1
35 32904 1 1 12 LYS N N -18.150 0.958 -13.375 1.00 . A A . 12 LYS N 1 1
35 32905 1 1 12 LYS NZ N -21.120 0.912 -16.993 1.00 . A A . 12 LYS NZ 1 1
35 32906 1 1 12 LYS O O -14.989 2.579 -14.048 1.00 . A A . 12 LYS O 1 1
35 32907 1 1 13 LYS C C -15.178 3.020 -10.003 1.00 . A A . 13 LYS C 1 1
35 32908 1 1 13 LYS CA C -15.350 3.427 -11.492 1.00 . A A . 13 LYS CA 1 1
35 32909 1 1 13 LYS CB C -16.006 4.814 -11.547 1.00 . A A . 13 LYS CB 1 1
35 32910 1 1 13 LYS CD C -16.343 6.852 -12.948 1.00 . A A . 13 LYS CD 1 1
35 32911 1 1 13 LYS CE C -17.012 7.078 -14.307 1.00 . A A . 13 LYS CE 1 1
35 32912 1 1 13 LYS CG C -15.730 5.449 -12.914 1.00 . A A . 13 LYS CG 1 1
35 32913 1 1 13 LYS H H -17.037 2.109 -11.773 1.00 . A A . 13 LYS H 1 1
35 32914 1 1 13 LYS HA H -14.395 3.432 -11.988 1.00 . A A . 13 LYS HA 1 1
35 32915 1 1 13 LYS HB2 H -17.073 4.713 -11.402 1.00 . A A . 13 LYS HB2 1 1
35 32916 1 1 13 LYS HB3 H -15.599 5.440 -10.767 1.00 . A A . 13 LYS HB3 1 1
35 32917 1 1 13 LYS HD2 H -17.078 6.946 -12.163 1.00 . A A . 13 LYS HD2 1 1
35 32918 1 1 13 LYS HD3 H -15.569 7.590 -12.798 1.00 . A A . 13 LYS HD3 1 1
35 32919 1 1 13 LYS HE2 H -17.970 6.581 -14.326 1.00 . A A . 13 LYS HE2 1 1
35 32920 1 1 13 LYS HE3 H -17.161 8.137 -14.464 1.00 . A A . 13 LYS HE3 1 1
35 32921 1 1 13 LYS HG2 H -14.664 5.515 -13.074 1.00 . A A . 13 LYS HG2 1 1
35 32922 1 1 13 LYS HG3 H -16.168 4.841 -13.692 1.00 . A A . 13 LYS HG3 1 1
35 32923 1 1 13 LYS HZ1 H -16.078 7.250 -16.159 1.00 . A A . 13 LYS HZ1 1 1
35 32924 1 1 13 LYS HZ2 H -16.595 5.675 -15.788 1.00 . A A . 13 LYS HZ2 1 1
35 32925 1 1 13 LYS HZ3 H -15.216 6.315 -15.033 1.00 . A A . 13 LYS HZ3 1 1
35 32926 1 1 13 LYS N N -16.245 2.476 -12.215 1.00 . A A . 13 LYS N 1 1
35 32927 1 1 13 LYS NZ N -16.160 6.539 -15.405 1.00 . A A . 13 LYS NZ 1 1
35 32928 1 1 13 LYS O O -16.060 2.413 -9.429 1.00 . A A . 13 LYS O 1 1
35 32929 1 1 14 PRO C C -14.739 3.753 -7.055 1.00 . A A . 14 PRO C 1 1
35 32930 1 1 14 PRO CA C -13.776 3.030 -7.988 1.00 . A A . 14 PRO CA 1 1
35 32931 1 1 14 PRO CB C -12.344 3.534 -7.714 1.00 . A A . 14 PRO CB 1 1
35 32932 1 1 14 PRO CD C -12.928 4.098 -10.063 1.00 . A A . 14 PRO CD 1 1
35 32933 1 1 14 PRO CG C -11.897 4.354 -8.955 1.00 . A A . 14 PRO CG 1 1
35 32934 1 1 14 PRO HA H -13.851 1.955 -7.837 1.00 . A A . 14 PRO HA 1 1
35 32935 1 1 14 PRO HB2 H -12.333 4.161 -6.834 1.00 . A A . 14 PRO HB2 1 1
35 32936 1 1 14 PRO HB3 H -11.679 2.697 -7.568 1.00 . A A . 14 PRO HB3 1 1
35 32937 1 1 14 PRO HD2 H -13.287 5.028 -10.476 1.00 . A A . 14 PRO HD2 1 1
35 32938 1 1 14 PRO HD3 H -12.486 3.486 -10.834 1.00 . A A . 14 PRO HD3 1 1
35 32939 1 1 14 PRO HG2 H -11.868 5.407 -8.714 1.00 . A A . 14 PRO HG2 1 1
35 32940 1 1 14 PRO HG3 H -10.919 4.031 -9.279 1.00 . A A . 14 PRO HG3 1 1
35 32941 1 1 14 PRO N N -14.032 3.367 -9.398 1.00 . A A . 14 PRO N 1 1
35 32942 1 1 14 PRO O O -15.587 3.134 -6.450 1.00 . A A . 14 PRO O 1 1
35 32943 1 1 15 SER C C -16.856 5.269 -5.986 1.00 . A A . 15 SER C 1 1
35 32944 1 1 15 SER CA C -15.455 5.864 -6.064 1.00 . A A . 15 SER CA 1 1
35 32945 1 1 15 SER CB C -15.549 7.281 -6.647 1.00 . A A . 15 SER CB 1 1
35 32946 1 1 15 SER H H -13.855 5.493 -7.460 1.00 . A A . 15 SER H 1 1
35 32947 1 1 15 SER HA H -15.026 5.884 -5.064 1.00 . A A . 15 SER HA 1 1
35 32948 1 1 15 SER HB2 H -16.049 7.946 -5.959 1.00 . A A . 15 SER HB2 1 1
35 32949 1 1 15 SER HB3 H -14.568 7.659 -6.893 1.00 . A A . 15 SER HB3 1 1
35 32950 1 1 15 SER HG H -17.148 7.598 -7.707 1.00 . A A . 15 SER HG 1 1
35 32951 1 1 15 SER N N -14.569 5.054 -6.952 1.00 . A A . 15 SER N 1 1
35 32952 1 1 15 SER O O -17.439 5.177 -4.921 1.00 . A A . 15 SER O 1 1
35 32953 1 1 15 SER OG O -16.324 7.121 -7.826 1.00 . A A . 15 SER OG 1 1
35 32954 1 1 16 MET C C -18.701 2.910 -6.428 1.00 . A A . 16 MET C 1 1
35 32955 1 1 16 MET CA C -18.719 4.274 -7.120 1.00 . A A . 16 MET CA 1 1
35 32956 1 1 16 MET CB C -19.159 4.104 -8.577 1.00 . A A . 16 MET CB 1 1
35 32957 1 1 16 MET CE C -22.060 6.537 -9.790 1.00 . A A . 16 MET CE 1 1
35 32958 1 1 16 MET CG C -19.669 5.445 -9.105 1.00 . A A . 16 MET CG 1 1
35 32959 1 1 16 MET H H -16.857 4.953 -7.946 1.00 . A A . 16 MET H 1 1
35 32960 1 1 16 MET HA H -19.398 4.936 -6.583 1.00 . A A . 16 MET HA 1 1
35 32961 1 1 16 MET HB2 H -18.318 3.781 -9.170 1.00 . A A . 16 MET HB2 1 1
35 32962 1 1 16 MET HB3 H -19.945 3.366 -8.637 1.00 . A A . 16 MET HB3 1 1
35 32963 1 1 16 MET HE1 H -22.298 5.618 -10.305 1.00 . A A . 16 MET HE1 1 1
35 32964 1 1 16 MET HE2 H -21.471 7.170 -10.437 1.00 . A A . 16 MET HE2 1 1
35 32965 1 1 16 MET HE3 H -22.974 7.047 -9.522 1.00 . A A . 16 MET HE3 1 1
35 32966 1 1 16 MET HG2 H -18.864 6.163 -9.034 1.00 . A A . 16 MET HG2 1 1
35 32967 1 1 16 MET HG3 H -19.907 5.326 -10.152 1.00 . A A . 16 MET HG3 1 1
35 32968 1 1 16 MET N N -17.365 4.865 -7.112 1.00 . A A . 16 MET N 1 1
35 32969 1 1 16 MET O O -19.540 2.625 -5.596 1.00 . A A . 16 MET O 1 1
35 32970 1 1 16 MET SD S -21.117 6.163 -8.291 1.00 . A A . 16 MET SD 1 1
35 32971 1 1 17 LEU C C -17.147 0.899 -4.720 1.00 . A A . 17 LEU C 1 1
35 32972 1 1 17 LEU CA C -17.664 0.747 -6.149 1.00 . A A . 17 LEU CA 1 1
35 32973 1 1 17 LEU CB C -16.676 -0.128 -6.955 1.00 . A A . 17 LEU CB 1 1
35 32974 1 1 17 LEU CD1 C -16.816 -1.936 -5.166 1.00 . A A . 17 LEU CD1 1 1
35 32975 1 1 17 LEU CD2 C -18.261 -2.123 -7.212 1.00 . A A . 17 LEU CD2 1 1
35 32976 1 1 17 LEU CG C -16.894 -1.650 -6.672 1.00 . A A . 17 LEU CG 1 1
35 32977 1 1 17 LEU H H -17.081 2.356 -7.457 1.00 . A A . 17 LEU H 1 1
35 32978 1 1 17 LEU HA H -18.653 0.312 -6.136 1.00 . A A . 17 LEU HA 1 1
35 32979 1 1 17 LEU HB2 H -16.811 0.062 -8.003 1.00 . A A . 17 LEU HB2 1 1
35 32980 1 1 17 LEU HB3 H -15.666 0.141 -6.685 1.00 . A A . 17 LEU HB3 1 1
35 32981 1 1 17 LEU HD11 H -17.723 -1.619 -4.678 1.00 . A A . 17 LEU HD11 1 1
35 32982 1 1 17 LEU HD12 H -15.977 -1.412 -4.739 1.00 . A A . 17 LEU HD12 1 1
35 32983 1 1 17 LEU HD13 H -16.687 -2.996 -5.010 1.00 . A A . 17 LEU HD13 1 1
35 32984 1 1 17 LEU HD21 H -19.041 -1.928 -6.494 1.00 . A A . 17 LEU HD21 1 1
35 32985 1 1 17 LEU HD22 H -18.222 -3.187 -7.404 1.00 . A A . 17 LEU HD22 1 1
35 32986 1 1 17 LEU HD23 H -18.488 -1.612 -8.127 1.00 . A A . 17 LEU HD23 1 1
35 32987 1 1 17 LEU HG H -16.115 -2.207 -7.170 1.00 . A A . 17 LEU HG 1 1
35 32988 1 1 17 LEU N N -17.741 2.088 -6.784 1.00 . A A . 17 LEU N 1 1
35 32989 1 1 17 LEU O O -17.812 0.525 -3.778 1.00 . A A . 17 LEU O 1 1
35 32990 1 1 18 LYS C C -16.439 2.011 -2.225 1.00 . A A . 18 LYS C 1 1
35 32991 1 1 18 LYS CA C -15.364 1.646 -3.243 1.00 . A A . 18 LYS CA 1 1
35 32992 1 1 18 LYS CB C -14.336 2.791 -3.314 1.00 . A A . 18 LYS CB 1 1
35 32993 1 1 18 LYS CD C -11.883 3.122 -3.769 1.00 . A A . 18 LYS CD 1 1
35 32994 1 1 18 LYS CE C -12.065 4.622 -4.041 1.00 . A A . 18 LYS CE 1 1
35 32995 1 1 18 LYS CG C -13.147 2.360 -4.192 1.00 . A A . 18 LYS CG 1 1
35 32996 1 1 18 LYS H H -15.460 1.724 -5.391 1.00 . A A . 18 LYS H 1 1
35 32997 1 1 18 LYS HA H -14.891 0.719 -2.938 1.00 . A A . 18 LYS HA 1 1
35 32998 1 1 18 LYS HB2 H -14.803 3.667 -3.741 1.00 . A A . 18 LYS HB2 1 1
35 32999 1 1 18 LYS HB3 H -13.990 3.026 -2.319 1.00 . A A . 18 LYS HB3 1 1
35 33000 1 1 18 LYS HD2 H -11.697 2.965 -2.718 1.00 . A A . 18 LYS HD2 1 1
35 33001 1 1 18 LYS HD3 H -11.038 2.755 -4.333 1.00 . A A . 18 LYS HD3 1 1
35 33002 1 1 18 LYS HE2 H -11.214 4.994 -4.595 1.00 . A A . 18 LYS HE2 1 1
35 33003 1 1 18 LYS HE3 H -12.959 4.782 -4.624 1.00 . A A . 18 LYS HE3 1 1
35 33004 1 1 18 LYS HG2 H -12.979 1.302 -4.079 1.00 . A A . 18 LYS HG2 1 1
35 33005 1 1 18 LYS HG3 H -13.366 2.569 -5.224 1.00 . A A . 18 LYS HG3 1 1
35 33006 1 1 18 LYS HZ1 H -13.131 5.782 -2.678 1.00 . A A . 18 LYS HZ1 1 1
35 33007 1 1 18 LYS HZ2 H -11.471 6.137 -2.741 1.00 . A A . 18 LYS HZ2 1 1
35 33008 1 1 18 LYS HZ3 H -12.010 4.727 -1.961 1.00 . A A . 18 LYS HZ3 1 1
35 33009 1 1 18 LYS N N -15.957 1.453 -4.596 1.00 . A A . 18 LYS N 1 1
35 33010 1 1 18 LYS NZ N -12.178 5.375 -2.759 1.00 . A A . 18 LYS NZ 1 1
35 33011 1 1 18 LYS O O -16.478 1.477 -1.138 1.00 . A A . 18 LYS O 1 1
35 33012 1 1 19 LYS C C -19.353 2.168 -1.495 1.00 . A A . 19 LYS C 1 1
35 33013 1 1 19 LYS CA C -18.354 3.309 -1.647 1.00 . A A . 19 LYS CA 1 1
35 33014 1 1 19 LYS CB C -19.091 4.537 -2.211 1.00 . A A . 19 LYS CB 1 1
35 33015 1 1 19 LYS CD C -19.101 7.027 -2.289 1.00 . A A . 19 LYS CD 1 1
35 33016 1 1 19 LYS CE C -18.191 8.234 -2.518 1.00 . A A . 19 LYS CE 1 1
35 33017 1 1 19 LYS CG C -18.245 5.795 -1.985 1.00 . A A . 19 LYS CG 1 1
35 33018 1 1 19 LYS H H -17.228 3.345 -3.462 1.00 . A A . 19 LYS H 1 1
35 33019 1 1 19 LYS HA H -17.910 3.525 -0.685 1.00 . A A . 19 LYS HA 1 1
35 33020 1 1 19 LYS HB2 H -19.260 4.400 -3.269 1.00 . A A . 19 LYS HB2 1 1
35 33021 1 1 19 LYS HB3 H -20.042 4.647 -1.713 1.00 . A A . 19 LYS HB3 1 1
35 33022 1 1 19 LYS HD2 H -19.694 6.847 -3.173 1.00 . A A . 19 LYS HD2 1 1
35 33023 1 1 19 LYS HD3 H -19.761 7.223 -1.456 1.00 . A A . 19 LYS HD3 1 1
35 33024 1 1 19 LYS HE2 H -18.618 9.106 -2.044 1.00 . A A . 19 LYS HE2 1 1
35 33025 1 1 19 LYS HE3 H -17.218 8.043 -2.090 1.00 . A A . 19 LYS HE3 1 1
35 33026 1 1 19 LYS HG2 H -17.908 5.832 -0.960 1.00 . A A . 19 LYS HG2 1 1
35 33027 1 1 19 LYS HG3 H -17.386 5.777 -2.641 1.00 . A A . 19 LYS HG3 1 1
35 33028 1 1 19 LYS HZ1 H -17.797 7.614 -4.465 1.00 . A A . 19 LYS HZ1 1 1
35 33029 1 1 19 LYS HZ2 H -17.279 9.194 -4.124 1.00 . A A . 19 LYS HZ2 1 1
35 33030 1 1 19 LYS HZ3 H -18.930 8.874 -4.355 1.00 . A A . 19 LYS HZ3 1 1
35 33031 1 1 19 LYS N N -17.294 2.920 -2.588 1.00 . A A . 19 LYS N 1 1
35 33032 1 1 19 LYS NZ N -18.038 8.499 -3.976 1.00 . A A . 19 LYS NZ 1 1
35 33033 1 1 19 LYS O O -19.795 1.854 -0.403 1.00 . A A . 19 LYS O 1 1
35 33034 1 1 20 HIS C C -20.128 -0.685 -1.648 1.00 . A A . 20 HIS C 1 1
35 33035 1 1 20 HIS CA C -20.632 0.427 -2.553 1.00 . A A . 20 HIS CA 1 1
35 33036 1 1 20 HIS CB C -20.796 -0.144 -3.968 1.00 . A A . 20 HIS CB 1 1
35 33037 1 1 20 HIS CD2 C -21.483 -2.575 -3.335 1.00 . A A . 20 HIS CD2 1 1
35 33038 1 1 20 HIS CE1 C -23.417 -2.550 -4.154 1.00 . A A . 20 HIS CE1 1 1
35 33039 1 1 20 HIS CG C -21.713 -1.346 -3.908 1.00 . A A . 20 HIS CG 1 1
35 33040 1 1 20 HIS H H -19.258 1.806 -3.448 1.00 . A A . 20 HIS H 1 1
35 33041 1 1 20 HIS HA H -21.583 0.792 -2.173 1.00 . A A . 20 HIS HA 1 1
35 33042 1 1 20 HIS HB2 H -21.213 0.602 -4.628 1.00 . A A . 20 HIS HB2 1 1
35 33043 1 1 20 HIS HB3 H -19.844 -0.465 -4.338 1.00 . A A . 20 HIS HB3 1 1
35 33044 1 1 20 HIS HD1 H -23.342 -0.675 -4.858 1.00 . A A . 20 HIS HD1 1 1
35 33045 1 1 20 HIS HD2 H -20.551 -2.905 -2.917 1.00 . A A . 20 HIS HD2 1 1
35 33046 1 1 20 HIS HE1 H -24.385 -2.862 -4.503 1.00 . A A . 20 HIS HE1 1 1
35 33047 1 1 20 HIS N N -19.669 1.546 -2.600 1.00 . A A . 20 HIS N 1 1
35 33048 1 1 20 HIS ND1 N -22.896 -1.407 -4.382 1.00 . A A . 20 HIS ND1 1 1
35 33049 1 1 20 HIS NE2 N -22.577 -3.314 -3.496 1.00 . A A . 20 HIS NE2 1 1
35 33050 1 1 20 HIS O O -20.824 -1.119 -0.754 1.00 . A A . 20 HIS O 1 1
35 33051 1 1 21 ILE C C -18.432 -1.803 0.429 1.00 . A A . 21 ILE C 1 1
35 33052 1 1 21 ILE CA C -18.390 -2.223 -1.038 1.00 . A A . 21 ILE CA 1 1
35 33053 1 1 21 ILE CB C -16.938 -2.552 -1.466 1.00 . A A . 21 ILE CB 1 1
35 33054 1 1 21 ILE CD1 C -17.491 -4.911 -2.140 1.00 . A A . 21 ILE CD1 1 1
35 33055 1 1 21 ILE CG1 C -16.640 -4.033 -1.210 1.00 . A A . 21 ILE CG1 1 1
35 33056 1 1 21 ILE CG2 C -15.945 -1.731 -0.623 1.00 . A A . 21 ILE CG2 1 1
35 33057 1 1 21 ILE H H -18.389 -0.757 -2.623 1.00 . A A . 21 ILE H 1 1
35 33058 1 1 21 ILE HA H -19.028 -3.091 -1.162 1.00 . A A . 21 ILE HA 1 1
35 33059 1 1 21 ILE HB H -16.815 -2.336 -2.530 1.00 . A A . 21 ILE HB 1 1
35 33060 1 1 21 ILE HD11 H -18.240 -5.432 -1.562 1.00 . A A . 21 ILE HD11 1 1
35 33061 1 1 21 ILE HD12 H -16.859 -5.635 -2.635 1.00 . A A . 21 ILE HD12 1 1
35 33062 1 1 21 ILE HD13 H -17.979 -4.300 -2.883 1.00 . A A . 21 ILE HD13 1 1
35 33063 1 1 21 ILE HG12 H -15.593 -4.226 -1.391 1.00 . A A . 21 ILE HG12 1 1
35 33064 1 1 21 ILE HG13 H -16.867 -4.272 -0.182 1.00 . A A . 21 ILE HG13 1 1
35 33065 1 1 21 ILE HG21 H -14.972 -1.750 -1.092 1.00 . A A . 21 ILE HG21 1 1
35 33066 1 1 21 ILE HG22 H -15.867 -2.155 0.367 1.00 . A A . 21 ILE HG22 1 1
35 33067 1 1 21 ILE HG23 H -16.278 -0.720 -0.551 1.00 . A A . 21 ILE HG23 1 1
35 33068 1 1 21 ILE N N -18.925 -1.136 -1.893 1.00 . A A . 21 ILE N 1 1
35 33069 1 1 21 ILE O O -18.600 -2.625 1.310 1.00 . A A . 21 ILE O 1 1
35 33070 1 1 22 ARG C C -19.759 -0.019 2.589 1.00 . A A . 22 ARG C 1 1
35 33071 1 1 22 ARG CA C -18.333 -0.038 2.069 1.00 . A A . 22 ARG CA 1 1
35 33072 1 1 22 ARG CB C -17.769 1.388 2.107 1.00 . A A . 22 ARG CB 1 1
35 33073 1 1 22 ARG CD C -15.679 2.746 2.094 1.00 . A A . 22 ARG CD 1 1
35 33074 1 1 22 ARG CG C -16.241 1.323 2.081 1.00 . A A . 22 ARG CG 1 1
35 33075 1 1 22 ARG CZ C -15.883 4.678 3.526 1.00 . A A . 22 ARG CZ 1 1
35 33076 1 1 22 ARG H H -18.180 0.117 -0.076 1.00 . A A . 22 ARG H 1 1
35 33077 1 1 22 ARG HA H -17.740 -0.709 2.696 1.00 . A A . 22 ARG HA 1 1
35 33078 1 1 22 ARG HB2 H -18.122 1.942 1.252 1.00 . A A . 22 ARG HB2 1 1
35 33079 1 1 22 ARG HB3 H -18.095 1.883 3.010 1.00 . A A . 22 ARG HB3 1 1
35 33080 1 1 22 ARG HD2 H -14.606 2.718 1.973 1.00 . A A . 22 ARG HD2 1 1
35 33081 1 1 22 ARG HD3 H -16.115 3.321 1.291 1.00 . A A . 22 ARG HD3 1 1
35 33082 1 1 22 ARG HE H -16.328 2.842 4.149 1.00 . A A . 22 ARG HE 1 1
35 33083 1 1 22 ARG HG2 H -15.885 0.784 2.946 1.00 . A A . 22 ARG HG2 1 1
35 33084 1 1 22 ARG HG3 H -15.915 0.813 1.187 1.00 . A A . 22 ARG HG3 1 1
35 33085 1 1 22 ARG HH11 H -17.592 5.061 2.555 1.00 . A A . 22 ARG HH11 1 1
35 33086 1 1 22 ARG HH12 H -16.720 6.449 3.117 1.00 . A A . 22 ARG HH12 1 1
35 33087 1 1 22 ARG HH21 H -14.152 4.519 4.519 1.00 . A A . 22 ARG HH21 1 1
35 33088 1 1 22 ARG HH22 H -14.721 6.135 4.259 1.00 . A A . 22 ARG HH22 1 1
35 33089 1 1 22 ARG N N -18.301 -0.521 0.667 1.00 . A A . 22 ARG N 1 1
35 33090 1 1 22 ARG NE N -16.013 3.386 3.397 1.00 . A A . 22 ARG NE 1 1
35 33091 1 1 22 ARG NH1 N -16.803 5.457 3.028 1.00 . A A . 22 ARG NH1 1 1
35 33092 1 1 22 ARG NH2 N -14.837 5.147 4.150 1.00 . A A . 22 ARG NH2 1 1
35 33093 1 1 22 ARG O O -19.984 0.066 3.769 1.00 . A A . 22 ARG O 1 1
35 33094 1 1 23 THR C C -22.493 -1.409 2.796 1.00 . A A . 23 THR C 1 1
35 33095 1 1 23 THR CA C -22.115 -0.076 2.150 1.00 . A A . 23 THR CA 1 1
35 33096 1 1 23 THR CB C -23.021 0.162 0.937 1.00 . A A . 23 THR CB 1 1
35 33097 1 1 23 THR CG2 C -24.481 0.363 1.372 1.00 . A A . 23 THR CG2 1 1
35 33098 1 1 23 THR H H -20.485 -0.134 0.740 1.00 . A A . 23 THR H 1 1
35 33099 1 1 23 THR HA H -22.237 0.718 2.887 1.00 . A A . 23 THR HA 1 1
35 33100 1 1 23 THR HB H -22.909 -0.617 0.191 1.00 . A A . 23 THR HB 1 1
35 33101 1 1 23 THR HG1 H -22.216 1.916 1.127 1.00 . A A . 23 THR HG1 1 1
35 33102 1 1 23 THR HG21 H -24.960 1.081 0.723 1.00 . A A . 23 THR HG21 1 1
35 33103 1 1 23 THR HG22 H -24.515 0.727 2.389 1.00 . A A . 23 THR HG22 1 1
35 33104 1 1 23 THR HG23 H -25.011 -0.576 1.314 1.00 . A A . 23 THR HG23 1 1
35 33105 1 1 23 THR N N -20.704 -0.089 1.697 1.00 . A A . 23 THR N 1 1
35 33106 1 1 23 THR O O -23.549 -1.536 3.383 1.00 . A A . 23 THR O 1 1
35 33107 1 1 23 THR OG1 O -22.629 1.418 0.417 1.00 . A A . 23 THR OG1 1 1
35 33108 1 1 24 HIS C C -21.406 -3.774 4.719 1.00 . A A . 24 HIS C 1 1
35 33109 1 1 24 HIS CA C -21.931 -3.708 3.288 1.00 . A A . 24 HIS CA 1 1
35 33110 1 1 24 HIS CB C -21.235 -4.810 2.469 1.00 . A A . 24 HIS CB 1 1
35 33111 1 1 24 HIS CD2 C -21.727 -4.806 -0.121 1.00 . A A . 24 HIS CD2 1 1
35 33112 1 1 24 HIS CE1 C -23.551 -5.848 -0.070 1.00 . A A . 24 HIS CE1 1 1
35 33113 1 1 24 HIS CG C -22.032 -5.106 1.196 1.00 . A A . 24 HIS CG 1 1
35 33114 1 1 24 HIS H H -20.776 -2.242 2.197 1.00 . A A . 24 HIS H 1 1
35 33115 1 1 24 HIS HA H -23.010 -3.853 3.298 1.00 . A A . 24 HIS HA 1 1
35 33116 1 1 24 HIS HB2 H -20.240 -4.486 2.196 1.00 . A A . 24 HIS HB2 1 1
35 33117 1 1 24 HIS HB3 H -21.162 -5.711 3.060 1.00 . A A . 24 HIS HB3 1 1
35 33118 1 1 24 HIS HD1 H -23.631 -6.083 1.923 1.00 . A A . 24 HIS HD1 1 1
35 33119 1 1 24 HIS HD2 H -20.858 -4.280 -0.463 1.00 . A A . 24 HIS HD2 1 1
35 33120 1 1 24 HIS HE1 H -24.467 -6.346 -0.386 1.00 . A A . 24 HIS HE1 1 1
35 33121 1 1 24 HIS N N -21.622 -2.383 2.679 1.00 . A A . 24 HIS N 1 1
35 33122 1 1 24 HIS ND1 N -23.150 -5.736 1.143 1.00 . A A . 24 HIS ND1 1 1
35 33123 1 1 24 HIS NE2 N -22.703 -5.288 -0.887 1.00 . A A . 24 HIS NE2 1 1
35 33124 1 1 24 HIS O O -21.412 -4.822 5.334 1.00 . A A . 24 HIS O 1 1
35 33125 1 1 25 THR C C -21.503 -2.162 7.583 1.00 . A A . 25 THR C 1 1
35 33126 1 1 25 THR CA C -20.434 -2.630 6.608 1.00 . A A . 25 THR CA 1 1
35 33127 1 1 25 THR CB C -19.266 -1.642 6.644 1.00 . A A . 25 THR CB 1 1
35 33128 1 1 25 THR CG2 C -18.096 -2.143 5.784 1.00 . A A . 25 THR CG2 1 1
35 33129 1 1 25 THR H H -20.984 -1.824 4.697 1.00 . A A . 25 THR H 1 1
35 33130 1 1 25 THR HA H -20.107 -3.630 6.884 1.00 . A A . 25 THR HA 1 1
35 33131 1 1 25 THR HB H -18.975 -1.397 7.645 1.00 . A A . 25 THR HB 1 1
35 33132 1 1 25 THR HG1 H -19.039 -0.200 5.382 1.00 . A A . 25 THR HG1 1 1
35 33133 1 1 25 THR HG21 H -18.326 -2.005 4.739 1.00 . A A . 25 THR HG21 1 1
35 33134 1 1 25 THR HG22 H -17.927 -3.193 5.976 1.00 . A A . 25 THR HG22 1 1
35 33135 1 1 25 THR HG23 H -17.202 -1.589 6.028 1.00 . A A . 25 THR HG23 1 1
35 33136 1 1 25 THR N N -20.962 -2.651 5.225 1.00 . A A . 25 THR N 1 1
35 33137 1 1 25 THR O O -22.358 -2.924 7.990 1.00 . A A . 25 THR O 1 1
35 33138 1 1 25 THR OG1 O -19.730 -0.496 5.979 1.00 . A A . 25 THR OG1 1 1
35 33139 1 1 26 ASP C C -22.497 1.141 8.723 1.00 . A A . 26 ASP C 1 1
35 33140 1 1 26 ASP CA C -22.424 -0.361 8.885 1.00 . A A . 26 ASP CA 1 1
35 33141 1 1 26 ASP CB C -21.986 -0.696 10.318 1.00 . A A . 26 ASP CB 1 1
35 33142 1 1 26 ASP CG C -21.832 -2.212 10.458 1.00 . A A . 26 ASP CG 1 1
35 33143 1 1 26 ASP H H -20.723 -0.341 7.577 1.00 . A A . 26 ASP H 1 1
35 33144 1 1 26 ASP HA H -23.395 -0.787 8.661 1.00 . A A . 26 ASP HA 1 1
35 33145 1 1 26 ASP HB2 H -21.040 -0.220 10.532 1.00 . A A . 26 ASP HB2 1 1
35 33146 1 1 26 ASP HB3 H -22.728 -0.347 11.020 1.00 . A A . 26 ASP HB3 1 1
35 33147 1 1 26 ASP N N -21.430 -0.916 7.939 1.00 . A A . 26 ASP N 1 1
35 33148 1 1 26 ASP O O -22.817 1.865 9.646 1.00 . A A . 26 ASP O 1 1
35 33149 1 1 26 ASP OD1 O -20.733 -2.672 10.193 1.00 . A A . 26 ASP OD1 1 1
35 33150 1 1 26 ASP OD2 O -22.822 -2.825 10.822 1.00 . A A . 26 ASP OD2 1 1
35 33151 1 1 27 VAL C C -23.496 3.393 6.470 1.00 . A A . 27 VAL C 1 1
35 33152 1 1 27 VAL CA C -22.224 3.022 7.239 1.00 . A A . 27 VAL CA 1 1
35 33153 1 1 27 VAL CB C -20.985 3.330 6.385 1.00 . A A . 27 VAL CB 1 1
35 33154 1 1 27 VAL CG1 C -20.991 2.441 5.140 1.00 . A A . 27 VAL CG1 1 1
35 33155 1 1 27 VAL CG2 C -20.996 4.803 5.968 1.00 . A A . 27 VAL CG2 1 1
35 33156 1 1 27 VAL H H -21.944 0.932 6.840 1.00 . A A . 27 VAL H 1 1
35 33157 1 1 27 VAL HA H -22.199 3.577 8.172 1.00 . A A . 27 VAL HA 1 1
35 33158 1 1 27 VAL HB H -20.100 3.123 6.962 1.00 . A A . 27 VAL HB 1 1
35 33159 1 1 27 VAL HG11 H -20.117 2.648 4.541 1.00 . A A . 27 VAL HG11 1 1
35 33160 1 1 27 VAL HG12 H -21.877 2.632 4.557 1.00 . A A . 27 VAL HG12 1 1
35 33161 1 1 27 VAL HG13 H -20.978 1.403 5.434 1.00 . A A . 27 VAL HG13 1 1
35 33162 1 1 27 VAL HG21 H -20.019 5.234 6.128 1.00 . A A . 27 VAL HG21 1 1
35 33163 1 1 27 VAL HG22 H -21.724 5.344 6.553 1.00 . A A . 27 VAL HG22 1 1
35 33164 1 1 27 VAL HG23 H -21.252 4.883 4.922 1.00 . A A . 27 VAL HG23 1 1
35 33165 1 1 27 VAL N N -22.196 1.572 7.538 1.00 . A A . 27 VAL N 1 1
35 33166 1 1 27 VAL O O -23.454 4.106 5.490 1.00 . A A . 27 VAL O 1 1
35 33167 1 1 28 ARG C C -26.860 3.891 7.293 1.00 . A A . 28 ARG C 1 1
35 33168 1 1 28 ARG CA C -25.912 3.178 6.298 1.00 . A A . 28 ARG CA 1 1
35 33169 1 1 28 ARG CB C -26.536 1.824 5.930 1.00 . A A . 28 ARG CB 1 1
35 33170 1 1 28 ARG CD C -26.241 -0.224 4.541 1.00 . A A . 28 ARG CD 1 1
35 33171 1 1 28 ARG CG C -25.794 1.228 4.734 1.00 . A A . 28 ARG CG 1 1
35 33172 1 1 28 ARG CZ C -27.159 -1.555 2.749 1.00 . A A . 28 ARG CZ 1 1
35 33173 1 1 28 ARG H H -24.573 2.328 7.744 1.00 . A A . 28 ARG H 1 1
35 33174 1 1 28 ARG HA H -25.761 3.782 5.414 1.00 . A A . 28 ARG HA 1 1
35 33175 1 1 28 ARG HB2 H -26.458 1.155 6.771 1.00 . A A . 28 ARG HB2 1 1
35 33176 1 1 28 ARG HB3 H -27.575 1.961 5.677 1.00 . A A . 28 ARG HB3 1 1
35 33177 1 1 28 ARG HD2 H -25.437 -0.894 4.807 1.00 . A A . 28 ARG HD2 1 1
35 33178 1 1 28 ARG HD3 H -27.099 -0.429 5.163 1.00 . A A . 28 ARG HD3 1 1
35 33179 1 1 28 ARG HE H -26.432 0.271 2.451 1.00 . A A . 28 ARG HE 1 1
35 33180 1 1 28 ARG HG2 H -26.018 1.794 3.847 1.00 . A A . 28 ARG HG2 1 1
35 33181 1 1 28 ARG HG3 H -24.733 1.258 4.915 1.00 . A A . 28 ARG HG3 1 1
35 33182 1 1 28 ARG HH11 H -27.477 -2.140 4.636 1.00 . A A . 28 ARG HH11 1 1
35 33183 1 1 28 ARG HH12 H -28.006 -3.243 3.410 1.00 . A A . 28 ARG HH12 1 1
35 33184 1 1 28 ARG HH21 H -26.937 -1.166 0.796 1.00 . A A . 28 ARG HH21 1 1
35 33185 1 1 28 ARG HH22 H -27.694 -2.677 1.179 1.00 . A A . 28 ARG HH22 1 1
35 33186 1 1 28 ARG N N -24.604 2.894 6.950 1.00 . A A . 28 ARG N 1 1
35 33187 1 1 28 ARG NE N -26.606 -0.430 3.112 1.00 . A A . 28 ARG NE 1 1
35 33188 1 1 28 ARG NH1 N -27.580 -2.377 3.670 1.00 . A A . 28 ARG NH1 1 1
35 33189 1 1 28 ARG NH2 N -27.272 -1.821 1.475 1.00 . A A . 28 ARG NH2 1 1
35 33190 1 1 28 ARG O O -27.647 3.247 7.959 1.00 . A A . 28 ARG O 1 1
35 33191 1 1 29 PRO C C -29.107 5.941 7.935 1.00 . A A . 29 PRO C 1 1
35 33192 1 1 29 PRO CA C -27.616 5.986 8.305 1.00 . A A . 29 PRO CA 1 1
35 33193 1 1 29 PRO CB C -27.104 7.437 8.192 1.00 . A A . 29 PRO CB 1 1
35 33194 1 1 29 PRO CD C -25.801 6.021 6.609 1.00 . A A . 29 PRO CD 1 1
35 33195 1 1 29 PRO CG C -25.922 7.441 7.180 1.00 . A A . 29 PRO CG 1 1
35 33196 1 1 29 PRO HA H -27.483 5.614 9.314 1.00 . A A . 29 PRO HA 1 1
35 33197 1 1 29 PRO HB2 H -27.894 8.081 7.838 1.00 . A A . 29 PRO HB2 1 1
35 33198 1 1 29 PRO HB3 H -26.763 7.783 9.157 1.00 . A A . 29 PRO HB3 1 1
35 33199 1 1 29 PRO HD2 H -26.070 6.021 5.563 1.00 . A A . 29 PRO HD2 1 1
35 33200 1 1 29 PRO HD3 H -24.800 5.639 6.741 1.00 . A A . 29 PRO HD3 1 1
35 33201 1 1 29 PRO HG2 H -26.123 8.143 6.383 1.00 . A A . 29 PRO HG2 1 1
35 33202 1 1 29 PRO HG3 H -25.007 7.717 7.681 1.00 . A A . 29 PRO HG3 1 1
35 33203 1 1 29 PRO N N -26.764 5.215 7.385 1.00 . A A . 29 PRO N 1 1
35 33204 1 1 29 PRO O O -29.947 6.282 8.743 1.00 . A A . 29 PRO O 1 1
35 33205 1 1 30 TYR C C -31.488 4.148 6.774 1.00 . A A . 30 TYR C 1 1
35 33206 1 1 30 TYR CA C -30.851 5.471 6.342 1.00 . A A . 30 TYR CA 1 1
35 33207 1 1 30 TYR CB C -30.945 5.589 4.813 1.00 . A A . 30 TYR CB 1 1
35 33208 1 1 30 TYR CD1 C -31.170 8.101 4.670 1.00 . A A . 30 TYR CD1 1 1
35 33209 1 1 30 TYR CD2 C -29.273 7.093 3.650 1.00 . A A . 30 TYR CD2 1 1
35 33210 1 1 30 TYR CE1 C -30.730 9.343 4.261 1.00 . A A . 30 TYR CE1 1 1
35 33211 1 1 30 TYR CE2 C -28.833 8.335 3.242 1.00 . A A . 30 TYR CE2 1 1
35 33212 1 1 30 TYR CG C -30.447 6.967 4.369 1.00 . A A . 30 TYR CG 1 1
35 33213 1 1 30 TYR CZ C -29.558 9.469 3.543 1.00 . A A . 30 TYR CZ 1 1
35 33214 1 1 30 TYR H H -28.712 5.262 6.106 1.00 . A A . 30 TYR H 1 1
35 33215 1 1 30 TYR HA H -31.380 6.291 6.826 1.00 . A A . 30 TYR HA 1 1
35 33216 1 1 30 TYR HB2 H -30.345 4.825 4.350 1.00 . A A . 30 TYR HB2 1 1
35 33217 1 1 30 TYR HB3 H -31.970 5.469 4.505 1.00 . A A . 30 TYR HB3 1 1
35 33218 1 1 30 TYR HD1 H -32.088 8.017 5.234 1.00 . A A . 30 TYR HD1 1 1
35 33219 1 1 30 TYR HD2 H -28.698 6.214 3.404 1.00 . A A . 30 TYR HD2 1 1
35 33220 1 1 30 TYR HE1 H -31.309 10.220 4.499 1.00 . A A . 30 TYR HE1 1 1
35 33221 1 1 30 TYR HE2 H -27.914 8.420 2.681 1.00 . A A . 30 TYR HE2 1 1
35 33222 1 1 30 TYR HH H -29.875 11.199 2.801 1.00 . A A . 30 TYR HH 1 1
35 33223 1 1 30 TYR N N -29.412 5.529 6.736 1.00 . A A . 30 TYR N 1 1
35 33224 1 1 30 TYR O O -31.535 3.206 6.013 1.00 . A A . 30 TYR O 1 1
35 33225 1 1 30 TYR OH O -29.118 10.712 3.133 1.00 . A A . 30 TYR OH 1 1
35 33226 1 1 31 HIS C C -34.134 2.876 8.280 1.00 . A A . 31 HIS C 1 1
35 33227 1 1 31 HIS CA C -32.619 2.854 8.485 1.00 . A A . 31 HIS CA 1 1
35 33228 1 1 31 HIS CB C -32.340 2.735 9.993 1.00 . A A . 31 HIS CB 1 1
35 33229 1 1 31 HIS CD2 C -30.130 4.057 10.561 1.00 . A A . 31 HIS CD2 1 1
35 33230 1 1 31 HIS CE1 C -28.834 2.423 10.507 1.00 . A A . 31 HIS CE1 1 1
35 33231 1 1 31 HIS CG C -30.844 2.913 10.256 1.00 . A A . 31 HIS CG 1 1
35 33232 1 1 31 HIS H H -31.930 4.899 8.567 1.00 . A A . 31 HIS H 1 1
35 33233 1 1 31 HIS HA H -32.202 2.008 7.949 1.00 . A A . 31 HIS HA 1 1
35 33234 1 1 31 HIS HB2 H -32.889 3.498 10.526 1.00 . A A . 31 HIS HB2 1 1
35 33235 1 1 31 HIS HB3 H -32.651 1.763 10.346 1.00 . A A . 31 HIS HB3 1 1
35 33236 1 1 31 HIS HD1 H -30.208 1.050 10.052 1.00 . A A . 31 HIS HD1 1 1
35 33237 1 1 31 HIS HD2 H -30.548 5.047 10.658 1.00 . A A . 31 HIS HD2 1 1
35 33238 1 1 31 HIS HE1 H -27.954 1.798 10.551 1.00 . A A . 31 HIS HE1 1 1
35 33239 1 1 31 HIS N N -31.981 4.109 7.988 1.00 . A A . 31 HIS N 1 1
35 33240 1 1 31 HIS ND1 N -29.998 1.988 10.244 1.00 . A A . 31 HIS ND1 1 1
35 33241 1 1 31 HIS NE2 N -28.822 3.736 10.724 1.00 . A A . 31 HIS NE2 1 1
35 33242 1 1 31 HIS O O -34.767 3.904 8.422 1.00 . A A . 31 HIS O 1 1
35 33243 1 1 32 CYS C C -36.900 2.032 9.021 1.00 . A A . 32 CYS C 1 1
35 33244 1 1 32 CYS CA C -36.163 1.676 7.733 1.00 . A A . 32 CYS CA 1 1
35 33245 1 1 32 CYS CB C -36.542 0.236 7.331 1.00 . A A . 32 CYS CB 1 1
35 33246 1 1 32 CYS H H -34.147 0.928 7.837 1.00 . A A . 32 CYS H 1 1
35 33247 1 1 32 CYS HA H -36.438 2.384 6.956 1.00 . A A . 32 CYS HA 1 1
35 33248 1 1 32 CYS HB2 H -36.309 0.106 6.286 1.00 . A A . 32 CYS HB2 1 1
35 33249 1 1 32 CYS HB3 H -35.918 -0.445 7.892 1.00 . A A . 32 CYS HB3 1 1
35 33250 1 1 32 CYS N N -34.693 1.734 7.948 1.00 . A A . 32 CYS N 1 1
35 33251 1 1 32 CYS O O -36.376 1.864 10.104 1.00 . A A . 32 CYS O 1 1
35 33252 1 1 32 CYS SG S -38.274 -0.266 7.581 1.00 . A A . 32 CYS SG 1 1
35 33253 1 1 33 THR C C -39.541 1.651 10.702 1.00 . A A . 33 THR C 1 1
35 33254 1 1 33 THR CA C -38.877 2.886 10.096 1.00 . A A . 33 THR CA 1 1
35 33255 1 1 33 THR CB C -39.959 3.896 9.692 1.00 . A A . 33 THR CB 1 1
35 33256 1 1 33 THR CG2 C -40.529 4.623 10.921 1.00 . A A . 33 THR CG2 1 1
35 33257 1 1 33 THR H H -38.491 2.639 7.992 1.00 . A A . 33 THR H 1 1
35 33258 1 1 33 THR HA H -38.197 3.318 10.829 1.00 . A A . 33 THR HA 1 1
35 33259 1 1 33 THR HB H -40.727 3.440 9.080 1.00 . A A . 33 THR HB 1 1
35 33260 1 1 33 THR HG1 H -39.248 5.691 9.519 1.00 . A A . 33 THR HG1 1 1
35 33261 1 1 33 THR HG21 H -41.069 5.503 10.605 1.00 . A A . 33 THR HG21 1 1
35 33262 1 1 33 THR HG22 H -39.724 4.919 11.578 1.00 . A A . 33 THR HG22 1 1
35 33263 1 1 33 THR HG23 H -41.200 3.969 11.455 1.00 . A A . 33 THR HG23 1 1
35 33264 1 1 33 THR N N -38.103 2.518 8.884 1.00 . A A . 33 THR N 1 1
35 33265 1 1 33 THR O O -40.414 1.756 11.541 1.00 . A A . 33 THR O 1 1
35 33266 1 1 33 THR OG1 O -39.277 4.903 8.971 1.00 . A A . 33 THR OG1 1 1
35 33267 1 1 34 TYR C C -38.599 -1.824 10.941 1.00 . A A . 34 TYR C 1 1
35 33268 1 1 34 TYR CA C -39.685 -0.763 10.792 1.00 . A A . 34 TYR CA 1 1
35 33269 1 1 34 TYR CB C -40.740 -1.284 9.797 1.00 . A A . 34 TYR CB 1 1
35 33270 1 1 34 TYR CD1 C -41.606 0.810 8.670 1.00 . A A . 34 TYR CD1 1 1
35 33271 1 1 34 TYR CD2 C -43.029 -0.295 10.222 1.00 . A A . 34 TYR CD2 1 1
35 33272 1 1 34 TYR CE1 C -42.592 1.748 8.436 1.00 . A A . 34 TYR CE1 1 1
35 33273 1 1 34 TYR CE2 C -44.014 0.644 9.986 1.00 . A A . 34 TYR CE2 1 1
35 33274 1 1 34 TYR CG C -41.817 -0.221 9.565 1.00 . A A . 34 TYR CG 1 1
35 33275 1 1 34 TYR CZ C -43.803 1.672 9.093 1.00 . A A . 34 TYR CZ 1 1
35 33276 1 1 34 TYR H H -38.394 0.469 9.591 1.00 . A A . 34 TYR H 1 1
35 33277 1 1 34 TYR HA H -40.129 -0.571 11.765 1.00 . A A . 34 TYR HA 1 1
35 33278 1 1 34 TYR HB2 H -40.267 -1.523 8.858 1.00 . A A . 34 TYR HB2 1 1
35 33279 1 1 34 TYR HB3 H -41.203 -2.175 10.196 1.00 . A A . 34 TYR HB3 1 1
35 33280 1 1 34 TYR HD1 H -40.663 0.883 8.150 1.00 . A A . 34 TYR HD1 1 1
35 33281 1 1 34 TYR HD2 H -43.208 -1.094 10.925 1.00 . A A . 34 TYR HD2 1 1
35 33282 1 1 34 TYR HE1 H -42.416 2.547 7.730 1.00 . A A . 34 TYR HE1 1 1
35 33283 1 1 34 TYR HE2 H -44.959 0.569 10.502 1.00 . A A . 34 TYR HE2 1 1
35 33284 1 1 34 TYR HH H -44.685 3.313 9.506 1.00 . A A . 34 TYR HH 1 1
35 33285 1 1 34 TYR N N -39.105 0.499 10.263 1.00 . A A . 34 TYR N 1 1
35 33286 1 1 34 TYR O O -38.276 -2.241 12.036 1.00 . A A . 34 TYR O 1 1
35 33287 1 1 34 TYR OH O -44.786 2.610 8.859 1.00 . A A . 34 TYR OH 1 1
35 33288 1 1 35 CYS C C -35.745 -2.758 10.567 1.00 . A A . 35 CYS C 1 1
35 33289 1 1 35 CYS CA C -36.988 -3.274 9.866 1.00 . A A . 35 CYS CA 1 1
35 33290 1 1 35 CYS CB C -36.578 -3.616 8.424 1.00 . A A . 35 CYS CB 1 1
35 33291 1 1 35 CYS H H -38.358 -1.878 8.973 1.00 . A A . 35 CYS H 1 1
35 33292 1 1 35 CYS HA H -37.355 -4.155 10.386 1.00 . A A . 35 CYS HA 1 1
35 33293 1 1 35 CYS HB2 H -36.063 -2.766 8.014 1.00 . A A . 35 CYS HB2 1 1
35 33294 1 1 35 CYS HB3 H -35.876 -4.434 8.462 1.00 . A A . 35 CYS HB3 1 1
35 33295 1 1 35 CYS N N -38.056 -2.240 9.829 1.00 . A A . 35 CYS N 1 1
35 33296 1 1 35 CYS O O -35.769 -1.741 11.230 1.00 . A A . 35 CYS O 1 1
35 33297 1 1 35 CYS SG S -37.869 -4.067 7.259 1.00 . A A . 35 CYS SG 1 1
35 33298 1 1 36 ASN C C -32.358 -2.913 9.919 1.00 . A A . 36 ASN C 1 1
35 33299 1 1 36 ASN CA C -33.392 -3.111 11.015 1.00 . A A . 36 ASN CA 1 1
35 33300 1 1 36 ASN CB C -32.933 -4.251 11.935 1.00 . A A . 36 ASN CB 1 1
35 33301 1 1 36 ASN CG C -31.784 -3.756 12.817 1.00 . A A . 36 ASN CG 1 1
35 33302 1 1 36 ASN H H -34.732 -4.306 9.851 1.00 . A A . 36 ASN H 1 1
35 33303 1 1 36 ASN HA H -33.513 -2.181 11.566 1.00 . A A . 36 ASN HA 1 1
35 33304 1 1 36 ASN HB2 H -33.753 -4.569 12.561 1.00 . A A . 36 ASN HB2 1 1
35 33305 1 1 36 ASN HB3 H -32.591 -5.086 11.342 1.00 . A A . 36 ASN HB3 1 1
35 33306 1 1 36 ASN HD21 H -31.735 -1.961 11.969 1.00 . A A . 36 ASN HD21 1 1
35 33307 1 1 36 ASN HD22 H -30.602 -2.210 13.209 1.00 . A A . 36 ASN HD22 1 1
35 33308 1 1 36 ASN N N -34.679 -3.493 10.394 1.00 . A A . 36 ASN N 1 1
35 33309 1 1 36 ASN ND2 N -31.338 -2.542 12.652 1.00 . A A . 36 ASN ND2 1 1
35 33310 1 1 36 ASN O O -31.195 -2.678 10.182 1.00 . A A . 36 ASN O 1 1
35 33311 1 1 36 ASN OD1 O -31.287 -4.469 13.665 1.00 . A A . 36 ASN OD1 1 1
35 33312 1 1 37 PHE C C -31.696 -1.368 7.256 1.00 . A A . 37 PHE C 1 1
35 33313 1 1 37 PHE CA C -31.900 -2.842 7.546 1.00 . A A . 37 PHE CA 1 1
35 33314 1 1 37 PHE CB C -32.537 -3.503 6.316 1.00 . A A . 37 PHE CB 1 1
35 33315 1 1 37 PHE CD1 C -30.708 -5.099 5.607 1.00 . A A . 37 PHE CD1 1 1
35 33316 1 1 37 PHE CD2 C -31.143 -3.202 4.230 1.00 . A A . 37 PHE CD2 1 1
35 33317 1 1 37 PHE CE1 C -29.710 -5.499 4.741 1.00 . A A . 37 PHE CE1 1 1
35 33318 1 1 37 PHE CE2 C -30.144 -3.602 3.365 1.00 . A A . 37 PHE CE2 1 1
35 33319 1 1 37 PHE CG C -31.432 -3.948 5.358 1.00 . A A . 37 PHE CG 1 1
35 33320 1 1 37 PHE CZ C -29.429 -4.750 3.621 1.00 . A A . 37 PHE CZ 1 1
35 33321 1 1 37 PHE H H -33.766 -3.200 8.539 1.00 . A A . 37 PHE H 1 1
35 33322 1 1 37 PHE HA H -30.943 -3.295 7.778 1.00 . A A . 37 PHE HA 1 1
35 33323 1 1 37 PHE HB2 H -33.113 -4.363 6.620 1.00 . A A . 37 PHE HB2 1 1
35 33324 1 1 37 PHE HB3 H -33.182 -2.798 5.812 1.00 . A A . 37 PHE HB3 1 1
35 33325 1 1 37 PHE HD1 H -30.923 -5.689 6.485 1.00 . A A . 37 PHE HD1 1 1
35 33326 1 1 37 PHE HD2 H -31.701 -2.301 4.026 1.00 . A A . 37 PHE HD2 1 1
35 33327 1 1 37 PHE HE1 H -29.149 -6.399 4.943 1.00 . A A . 37 PHE HE1 1 1
35 33328 1 1 37 PHE HE2 H -29.924 -3.014 2.487 1.00 . A A . 37 PHE HE2 1 1
35 33329 1 1 37 PHE HZ H -28.647 -5.063 2.945 1.00 . A A . 37 PHE HZ 1 1
35 33330 1 1 37 PHE N N -32.816 -3.016 8.695 1.00 . A A . 37 PHE N 1 1
35 33331 1 1 37 PHE O O -32.399 -0.528 7.783 1.00 . A A . 37 PHE O 1 1
35 33332 1 1 38 SER C C -29.800 0.483 4.758 1.00 . A A . 38 SER C 1 1
35 33333 1 1 38 SER CA C -30.497 0.345 6.103 1.00 . A A . 38 SER CA 1 1
35 33334 1 1 38 SER CB C -29.603 0.929 7.198 1.00 . A A . 38 SER CB 1 1
35 33335 1 1 38 SER H H -30.194 -1.775 6.020 1.00 . A A . 38 SER H 1 1
35 33336 1 1 38 SER HA H -31.448 0.865 6.061 1.00 . A A . 38 SER HA 1 1
35 33337 1 1 38 SER HB2 H -30.045 0.776 8.171 1.00 . A A . 38 SER HB2 1 1
35 33338 1 1 38 SER HB3 H -28.620 0.492 7.159 1.00 . A A . 38 SER HB3 1 1
35 33339 1 1 38 SER HG H -29.409 2.790 7.723 1.00 . A A . 38 SER HG 1 1
35 33340 1 1 38 SER N N -30.743 -1.071 6.424 1.00 . A A . 38 SER N 1 1
35 33341 1 1 38 SER O O -29.372 -0.494 4.178 1.00 . A A . 38 SER O 1 1
35 33342 1 1 38 SER OG O -29.542 2.315 6.900 1.00 . A A . 38 SER OG 1 1
35 33343 1 1 39 PHE C C -28.097 3.127 3.062 1.00 . A A . 39 PHE C 1 1
35 33344 1 1 39 PHE CA C -29.048 1.937 2.984 1.00 . A A . 39 PHE CA 1 1
35 33345 1 1 39 PHE CB C -30.156 2.233 1.975 1.00 . A A . 39 PHE CB 1 1
35 33346 1 1 39 PHE CD1 C -32.180 1.461 3.278 1.00 . A A . 39 PHE CD1 1 1
35 33347 1 1 39 PHE CD2 C -31.447 0.117 1.448 1.00 . A A . 39 PHE CD2 1 1
35 33348 1 1 39 PHE CE1 C -33.181 0.550 3.544 1.00 . A A . 39 PHE CE1 1 1
35 33349 1 1 39 PHE CE2 C -32.450 -0.791 1.717 1.00 . A A . 39 PHE CE2 1 1
35 33350 1 1 39 PHE CG C -31.301 1.251 2.229 1.00 . A A . 39 PHE CG 1 1
35 33351 1 1 39 PHE CZ C -33.316 -0.573 2.765 1.00 . A A . 39 PHE CZ 1 1
35 33352 1 1 39 PHE H H -30.081 2.452 4.789 1.00 . A A . 39 PHE H 1 1
35 33353 1 1 39 PHE HA H -28.489 1.053 2.694 1.00 . A A . 39 PHE HA 1 1
35 33354 1 1 39 PHE HB2 H -30.512 3.242 2.112 1.00 . A A . 39 PHE HB2 1 1
35 33355 1 1 39 PHE HB3 H -29.787 2.110 0.968 1.00 . A A . 39 PHE HB3 1 1
35 33356 1 1 39 PHE HD1 H -32.080 2.343 3.891 1.00 . A A . 39 PHE HD1 1 1
35 33357 1 1 39 PHE HD2 H -30.769 -0.058 0.624 1.00 . A A . 39 PHE HD2 1 1
35 33358 1 1 39 PHE HE1 H -33.858 0.720 4.369 1.00 . A A . 39 PHE HE1 1 1
35 33359 1 1 39 PHE HE2 H -32.557 -1.674 1.105 1.00 . A A . 39 PHE HE2 1 1
35 33360 1 1 39 PHE HZ H -34.094 -1.291 2.985 1.00 . A A . 39 PHE HZ 1 1
35 33361 1 1 39 PHE N N -29.707 1.699 4.288 1.00 . A A . 39 PHE N 1 1
35 33362 1 1 39 PHE O O -28.219 3.970 3.923 1.00 . A A . 39 PHE O 1 1
35 33363 1 1 40 LYS C C -26.778 5.519 1.500 1.00 . A A . 40 LYS C 1 1
35 33364 1 1 40 LYS CA C -26.179 4.280 2.165 1.00 . A A . 40 LYS CA 1 1
35 33365 1 1 40 LYS CB C -24.939 3.808 1.374 1.00 . A A . 40 LYS CB 1 1
35 33366 1 1 40 LYS CD C -23.551 5.566 2.502 1.00 . A A . 40 LYS CD 1 1
35 33367 1 1 40 LYS CE C -22.129 6.122 2.398 1.00 . A A . 40 LYS CE 1 1
35 33368 1 1 40 LYS CG C -23.955 4.971 1.151 1.00 . A A . 40 LYS CG 1 1
35 33369 1 1 40 LYS H H -27.083 2.447 1.497 1.00 . A A . 40 LYS H 1 1
35 33370 1 1 40 LYS HA H -25.915 4.520 3.192 1.00 . A A . 40 LYS HA 1 1
35 33371 1 1 40 LYS HB2 H -24.444 3.024 1.927 1.00 . A A . 40 LYS HB2 1 1
35 33372 1 1 40 LYS HB3 H -25.253 3.413 0.424 1.00 . A A . 40 LYS HB3 1 1
35 33373 1 1 40 LYS HD2 H -24.231 6.359 2.770 1.00 . A A . 40 LYS HD2 1 1
35 33374 1 1 40 LYS HD3 H -23.585 4.798 3.257 1.00 . A A . 40 LYS HD3 1 1
35 33375 1 1 40 LYS HE2 H -21.923 6.748 3.253 1.00 . A A . 40 LYS HE2 1 1
35 33376 1 1 40 LYS HE3 H -21.422 5.307 2.379 1.00 . A A . 40 LYS HE3 1 1
35 33377 1 1 40 LYS HG2 H -23.073 4.601 0.649 1.00 . A A . 40 LYS HG2 1 1
35 33378 1 1 40 LYS HG3 H -24.409 5.732 0.537 1.00 . A A . 40 LYS HG3 1 1
35 33379 1 1 40 LYS HZ1 H -22.366 7.880 1.308 1.00 . A A . 40 LYS HZ1 1 1
35 33380 1 1 40 LYS HZ2 H -22.483 6.465 0.375 1.00 . A A . 40 LYS HZ2 1 1
35 33381 1 1 40 LYS HZ3 H -20.966 7.004 0.913 1.00 . A A . 40 LYS HZ3 1 1
35 33382 1 1 40 LYS N N -27.153 3.160 2.166 1.00 . A A . 40 LYS N 1 1
35 33383 1 1 40 LYS NZ N -21.974 6.929 1.155 1.00 . A A . 40 LYS NZ 1 1
35 33384 1 1 40 LYS O O -26.267 6.610 1.655 1.00 . A A . 40 LYS O 1 1
35 33385 1 1 41 THR C C -29.975 6.615 0.485 1.00 . A A . 41 THR C 1 1
35 33386 1 1 41 THR CA C -28.507 6.484 0.099 1.00 . A A . 41 THR CA 1 1
35 33387 1 1 41 THR CB C -28.422 6.255 -1.410 1.00 . A A . 41 THR CB 1 1
35 33388 1 1 41 THR CG2 C -27.097 5.575 -1.785 1.00 . A A . 41 THR CG2 1 1
35 33389 1 1 41 THR H H -28.241 4.428 0.697 1.00 . A A . 41 THR H 1 1
35 33390 1 1 41 THR HA H -27.995 7.398 0.377 1.00 . A A . 41 THR HA 1 1
35 33391 1 1 41 THR HB H -28.602 7.170 -1.968 1.00 . A A . 41 THR HB 1 1
35 33392 1 1 41 THR HG1 H -30.119 5.720 -2.182 1.00 . A A . 41 THR HG1 1 1
35 33393 1 1 41 THR HG21 H -26.273 6.113 -1.340 1.00 . A A . 41 THR HG21 1 1
35 33394 1 1 41 THR HG22 H -26.980 5.571 -2.859 1.00 . A A . 41 THR HG22 1 1
35 33395 1 1 41 THR HG23 H -27.095 4.557 -1.423 1.00 . A A . 41 THR HG23 1 1
35 33396 1 1 41 THR N N -27.861 5.327 0.783 1.00 . A A . 41 THR N 1 1
35 33397 1 1 41 THR O O -30.600 5.664 0.908 1.00 . A A . 41 THR O 1 1
35 33398 1 1 41 THR OG1 O -29.411 5.287 -1.699 1.00 . A A . 41 THR OG1 1 1
35 33399 1 1 42 LYS C C -32.824 7.463 -0.405 1.00 . A A . 42 LYS C 1 1
35 33400 1 1 42 LYS CA C -31.910 8.034 0.670 1.00 . A A . 42 LYS CA 1 1
35 33401 1 1 42 LYS CB C -32.142 9.551 0.764 1.00 . A A . 42 LYS CB 1 1
35 33402 1 1 42 LYS CD C -34.085 11.094 1.050 1.00 . A A . 42 LYS CD 1 1
35 33403 1 1 42 LYS CE C -33.115 12.267 1.215 1.00 . A A . 42 LYS CE 1 1
35 33404 1 1 42 LYS CG C -33.421 9.815 1.565 1.00 . A A . 42 LYS CG 1 1
35 33405 1 1 42 LYS H H -29.950 8.533 -0.014 1.00 . A A . 42 LYS H 1 1
35 33406 1 1 42 LYS HA H -32.123 7.552 1.614 1.00 . A A . 42 LYS HA 1 1
35 33407 1 1 42 LYS HB2 H -31.301 10.016 1.259 1.00 . A A . 42 LYS HB2 1 1
35 33408 1 1 42 LYS HB3 H -32.241 9.963 -0.228 1.00 . A A . 42 LYS HB3 1 1
35 33409 1 1 42 LYS HD2 H -34.339 10.977 0.007 1.00 . A A . 42 LYS HD2 1 1
35 33410 1 1 42 LYS HD3 H -34.986 11.287 1.613 1.00 . A A . 42 LYS HD3 1 1
35 33411 1 1 42 LYS HE2 H -32.663 12.228 2.196 1.00 . A A . 42 LYS HE2 1 1
35 33412 1 1 42 LYS HE3 H -32.338 12.203 0.467 1.00 . A A . 42 LYS HE3 1 1
35 33413 1 1 42 LYS HG2 H -34.099 8.982 1.450 1.00 . A A . 42 LYS HG2 1 1
35 33414 1 1 42 LYS HG3 H -33.176 9.929 2.611 1.00 . A A . 42 LYS HG3 1 1
35 33415 1 1 42 LYS HZ1 H -34.082 13.707 0.062 1.00 . A A . 42 LYS HZ1 1 1
35 33416 1 1 42 LYS HZ2 H -33.220 14.341 1.381 1.00 . A A . 42 LYS HZ2 1 1
35 33417 1 1 42 LYS HZ3 H -34.701 13.550 1.635 1.00 . A A . 42 LYS HZ3 1 1
35 33418 1 1 42 LYS N N -30.494 7.803 0.327 1.00 . A A . 42 LYS N 1 1
35 33419 1 1 42 LYS NZ N -33.833 13.564 1.061 1.00 . A A . 42 LYS NZ 1 1
35 33420 1 1 42 LYS O O -34.008 7.291 -0.192 1.00 . A A . 42 LYS O 1 1
35 33421 1 1 43 GLY C C -33.507 5.188 -2.312 1.00 . A A . 43 GLY C 1 1
35 33422 1 1 43 GLY CA C -33.083 6.616 -2.650 1.00 . A A . 43 GLY CA 1 1
35 33423 1 1 43 GLY H H -31.299 7.338 -1.677 1.00 . A A . 43 GLY H 1 1
35 33424 1 1 43 GLY HA2 H -33.963 7.227 -2.788 1.00 . A A . 43 GLY HA2 1 1
35 33425 1 1 43 GLY HA3 H -32.506 6.612 -3.562 1.00 . A A . 43 GLY HA3 1 1
35 33426 1 1 43 GLY N N -32.258 7.180 -1.546 1.00 . A A . 43 GLY N 1 1
35 33427 1 1 43 GLY O O -34.668 4.922 -2.070 1.00 . A A . 43 GLY O 1 1
35 33428 1 1 44 ASN C C -33.800 2.813 -0.766 1.00 . A A . 44 ASN C 1 1
35 33429 1 1 44 ASN CA C -32.884 2.888 -1.981 1.00 . A A . 44 ASN CA 1 1
35 33430 1 1 44 ASN CB C -31.576 2.149 -1.664 1.00 . A A . 44 ASN CB 1 1
35 33431 1 1 44 ASN CG C -30.880 1.769 -2.973 1.00 . A A . 44 ASN CG 1 1
35 33432 1 1 44 ASN H H -31.635 4.553 -2.504 1.00 . A A . 44 ASN H 1 1
35 33433 1 1 44 ASN HA H -33.387 2.442 -2.833 1.00 . A A . 44 ASN HA 1 1
35 33434 1 1 44 ASN HB2 H -30.925 2.788 -1.086 1.00 . A A . 44 ASN HB2 1 1
35 33435 1 1 44 ASN HB3 H -31.788 1.251 -1.100 1.00 . A A . 44 ASN HB3 1 1
35 33436 1 1 44 ASN HD21 H -29.252 2.831 -2.565 1.00 . A A . 44 ASN HD21 1 1
35 33437 1 1 44 ASN HD22 H -29.228 2.009 -4.050 1.00 . A A . 44 ASN HD22 1 1
35 33438 1 1 44 ASN N N -32.556 4.296 -2.300 1.00 . A A . 44 ASN N 1 1
35 33439 1 1 44 ASN ND2 N -29.687 2.242 -3.215 1.00 . A A . 44 ASN ND2 1 1
35 33440 1 1 44 ASN O O -34.630 1.932 -0.664 1.00 . A A . 44 ASN O 1 1
35 33441 1 1 44 ASN OD1 O -31.414 1.042 -3.785 1.00 . A A . 44 ASN OD1 1 1
35 33442 1 1 45 LEU C C -35.947 3.908 0.959 1.00 . A A . 45 LEU C 1 1
35 33443 1 1 45 LEU CA C -34.483 3.743 1.347 1.00 . A A . 45 LEU CA 1 1
35 33444 1 1 45 LEU CB C -34.041 4.931 2.237 1.00 . A A . 45 LEU CB 1 1
35 33445 1 1 45 LEU CD1 C -36.309 5.737 3.116 1.00 . A A . 45 LEU CD1 1 1
35 33446 1 1 45 LEU CD2 C -35.199 3.695 4.127 1.00 . A A . 45 LEU CD2 1 1
35 33447 1 1 45 LEU CG C -34.956 5.077 3.490 1.00 . A A . 45 LEU CG 1 1
35 33448 1 1 45 LEU H H -32.949 4.436 0.007 1.00 . A A . 45 LEU H 1 1
35 33449 1 1 45 LEU HA H -34.350 2.796 1.860 1.00 . A A . 45 LEU HA 1 1
35 33450 1 1 45 LEU HB2 H -33.026 4.764 2.561 1.00 . A A . 45 LEU HB2 1 1
35 33451 1 1 45 LEU HB3 H -34.064 5.842 1.657 1.00 . A A . 45 LEU HB3 1 1
35 33452 1 1 45 LEU HD11 H -36.227 6.254 2.175 1.00 . A A . 45 LEU HD11 1 1
35 33453 1 1 45 LEU HD12 H -36.585 6.447 3.882 1.00 . A A . 45 LEU HD12 1 1
35 33454 1 1 45 LEU HD13 H -37.080 4.990 3.038 1.00 . A A . 45 LEU HD13 1 1
35 33455 1 1 45 LEU HD21 H -35.603 3.821 5.121 1.00 . A A . 45 LEU HD21 1 1
35 33456 1 1 45 LEU HD22 H -34.265 3.156 4.192 1.00 . A A . 45 LEU HD22 1 1
35 33457 1 1 45 LEU HD23 H -35.895 3.123 3.534 1.00 . A A . 45 LEU HD23 1 1
35 33458 1 1 45 LEU HG H -34.453 5.705 4.210 1.00 . A A . 45 LEU HG 1 1
35 33459 1 1 45 LEU N N -33.632 3.744 0.133 1.00 . A A . 45 LEU N 1 1
35 33460 1 1 45 LEU O O -36.792 3.133 1.362 1.00 . A A . 45 LEU O 1 1
35 33461 1 1 46 THR C C -38.132 3.975 -1.076 1.00 . A A . 46 THR C 1 1
35 33462 1 1 46 THR CA C -37.619 5.148 -0.252 1.00 . A A . 46 THR CA 1 1
35 33463 1 1 46 THR CB C -37.651 6.410 -1.118 1.00 . A A . 46 THR CB 1 1
35 33464 1 1 46 THR CG2 C -39.095 6.833 -1.416 1.00 . A A . 46 THR CG2 1 1
35 33465 1 1 46 THR H H -35.503 5.511 -0.128 1.00 . A A . 46 THR H 1 1
35 33466 1 1 46 THR HA H -38.245 5.266 0.631 1.00 . A A . 46 THR HA 1 1
35 33467 1 1 46 THR HB H -37.049 6.296 -2.016 1.00 . A A . 46 THR HB 1 1
35 33468 1 1 46 THR HG1 H -36.454 7.066 0.260 1.00 . A A . 46 THR HG1 1 1
35 33469 1 1 46 THR HG21 H -39.491 6.236 -2.225 1.00 . A A . 46 THR HG21 1 1
35 33470 1 1 46 THR HG22 H -39.119 7.875 -1.700 1.00 . A A . 46 THR HG22 1 1
35 33471 1 1 46 THR HG23 H -39.707 6.691 -0.537 1.00 . A A . 46 THR HG23 1 1
35 33472 1 1 46 THR N N -36.219 4.914 0.176 1.00 . A A . 46 THR N 1 1
35 33473 1 1 46 THR O O -39.298 3.640 -1.024 1.00 . A A . 46 THR O 1 1
35 33474 1 1 46 THR OG1 O -37.140 7.441 -0.296 1.00 . A A . 46 THR OG1 1 1
35 33475 1 1 47 LYS C C -38.127 1.053 -1.786 1.00 . A A . 47 LYS C 1 1
35 33476 1 1 47 LYS CA C -37.666 2.217 -2.657 1.00 . A A . 47 LYS CA 1 1
35 33477 1 1 47 LYS CB C -36.461 1.765 -3.493 1.00 . A A . 47 LYS CB 1 1
35 33478 1 1 47 LYS CD C -37.085 2.380 -5.830 1.00 . A A . 47 LYS CD 1 1
35 33479 1 1 47 LYS CE C -37.861 1.902 -7.059 1.00 . A A . 47 LYS CE 1 1
35 33480 1 1 47 LYS CG C -36.954 1.222 -4.837 1.00 . A A . 47 LYS CG 1 1
35 33481 1 1 47 LYS H H -36.317 3.678 -1.834 1.00 . A A . 47 LYS H 1 1
35 33482 1 1 47 LYS HA H -38.489 2.527 -3.298 1.00 . A A . 47 LYS HA 1 1
35 33483 1 1 47 LYS HB2 H -35.801 2.603 -3.662 1.00 . A A . 47 LYS HB2 1 1
35 33484 1 1 47 LYS HB3 H -35.923 0.991 -2.965 1.00 . A A . 47 LYS HB3 1 1
35 33485 1 1 47 LYS HD2 H -37.611 3.200 -5.364 1.00 . A A . 47 LYS HD2 1 1
35 33486 1 1 47 LYS HD3 H -36.102 2.713 -6.128 1.00 . A A . 47 LYS HD3 1 1
35 33487 1 1 47 LYS HE2 H -38.821 1.514 -6.752 1.00 . A A . 47 LYS HE2 1 1
35 33488 1 1 47 LYS HE3 H -38.015 2.731 -7.734 1.00 . A A . 47 LYS HE3 1 1
35 33489 1 1 47 LYS HG2 H -36.250 0.497 -5.216 1.00 . A A . 47 LYS HG2 1 1
35 33490 1 1 47 LYS HG3 H -37.916 0.746 -4.706 1.00 . A A . 47 LYS HG3 1 1
35 33491 1 1 47 LYS HZ1 H -36.116 1.125 -7.887 1.00 . A A . 47 LYS HZ1 1 1
35 33492 1 1 47 LYS HZ2 H -37.534 0.662 -8.699 1.00 . A A . 47 LYS HZ2 1 1
35 33493 1 1 47 LYS HZ3 H -37.140 -0.046 -7.206 1.00 . A A . 47 LYS HZ3 1 1
35 33494 1 1 47 LYS N N -37.249 3.371 -1.822 1.00 . A A . 47 LYS N 1 1
35 33495 1 1 47 LYS NZ N -37.106 0.830 -7.766 1.00 . A A . 47 LYS NZ 1 1
35 33496 1 1 47 LYS O O -38.997 0.296 -2.168 1.00 . A A . 47 LYS O 1 1
35 33497 1 1 48 HIS C C -39.249 0.130 0.970 1.00 . A A . 48 HIS C 1 1
35 33498 1 1 48 HIS CA C -37.929 -0.182 0.275 1.00 . A A . 48 HIS CA 1 1
35 33499 1 1 48 HIS CB C -36.836 -0.359 1.340 1.00 . A A . 48 HIS CB 1 1
35 33500 1 1 48 HIS CD2 C -37.683 -0.876 3.793 1.00 . A A . 48 HIS CD2 1 1
35 33501 1 1 48 HIS CE1 C -38.072 -2.927 3.506 1.00 . A A . 48 HIS CE1 1 1
35 33502 1 1 48 HIS CG C -37.378 -1.223 2.481 1.00 . A A . 48 HIS CG 1 1
35 33503 1 1 48 HIS H H -36.836 1.560 -0.359 1.00 . A A . 48 HIS H 1 1
35 33504 1 1 48 HIS HA H -38.046 -1.090 -0.313 1.00 . A A . 48 HIS HA 1 1
35 33505 1 1 48 HIS HB2 H -35.976 -0.843 0.904 1.00 . A A . 48 HIS HB2 1 1
35 33506 1 1 48 HIS HB3 H -36.543 0.604 1.730 1.00 . A A . 48 HIS HB3 1 1
35 33507 1 1 48 HIS HD1 H -37.525 -3.005 1.581 1.00 . A A . 48 HIS HD1 1 1
35 33508 1 1 48 HIS HD2 H -37.591 0.106 4.231 1.00 . A A . 48 HIS HD2 1 1
35 33509 1 1 48 HIS HE1 H -38.359 -3.954 3.677 1.00 . A A . 48 HIS HE1 1 1
35 33510 1 1 48 HIS N N -37.533 0.928 -0.629 1.00 . A A . 48 HIS N 1 1
35 33511 1 1 48 HIS ND1 N -37.640 -2.470 2.393 1.00 . A A . 48 HIS ND1 1 1
35 33512 1 1 48 HIS NE2 N -38.118 -1.978 4.412 1.00 . A A . 48 HIS NE2 1 1
35 33513 1 1 48 HIS O O -40.035 -0.755 1.242 1.00 . A A . 48 HIS O 1 1
35 33514 1 1 49 MET C C -41.912 1.667 0.963 1.00 . A A . 49 MET C 1 1
35 33515 1 1 49 MET CA C -40.733 1.773 1.924 1.00 . A A . 49 MET CA 1 1
35 33516 1 1 49 MET CB C -40.608 3.231 2.392 1.00 . A A . 49 MET CB 1 1
35 33517 1 1 49 MET CE C -40.607 4.546 5.690 1.00 . A A . 49 MET CE 1 1
35 33518 1 1 49 MET CG C -39.562 3.314 3.506 1.00 . A A . 49 MET CG 1 1
35 33519 1 1 49 MET H H -38.807 2.070 1.010 1.00 . A A . 49 MET H 1 1
35 33520 1 1 49 MET HA H -40.901 1.107 2.767 1.00 . A A . 49 MET HA 1 1
35 33521 1 1 49 MET HB2 H -40.306 3.854 1.564 1.00 . A A . 49 MET HB2 1 1
35 33522 1 1 49 MET HB3 H -41.562 3.575 2.764 1.00 . A A . 49 MET HB3 1 1
35 33523 1 1 49 MET HE1 H -40.127 3.987 6.479 1.00 . A A . 49 MET HE1 1 1
35 33524 1 1 49 MET HE2 H -41.424 3.967 5.285 1.00 . A A . 49 MET HE2 1 1
35 33525 1 1 49 MET HE3 H -40.986 5.476 6.087 1.00 . A A . 49 MET HE3 1 1
35 33526 1 1 49 MET HG2 H -39.789 2.555 4.239 1.00 . A A . 49 MET HG2 1 1
35 33527 1 1 49 MET HG3 H -38.598 3.080 3.080 1.00 . A A . 49 MET HG3 1 1
35 33528 1 1 49 MET N N -39.469 1.388 1.247 1.00 . A A . 49 MET N 1 1
35 33529 1 1 49 MET O O -43.017 1.359 1.363 1.00 . A A . 49 MET O 1 1
35 33530 1 1 49 MET SD S -39.406 4.891 4.381 1.00 . A A . 49 MET SD 1 1
35 33531 1 1 50 LYS C C -43.306 0.427 -1.368 1.00 . A A . 50 LYS C 1 1
35 33532 1 1 50 LYS CA C -42.746 1.843 -1.291 1.00 . A A . 50 LYS CA 1 1
35 33533 1 1 50 LYS CB C -42.170 2.223 -2.664 1.00 . A A . 50 LYS CB 1 1
35 33534 1 1 50 LYS CD C -42.697 3.235 -4.880 1.00 . A A . 50 LYS CD 1 1
35 33535 1 1 50 LYS CE C -42.263 4.700 -4.786 1.00 . A A . 50 LYS CE 1 1
35 33536 1 1 50 LYS CG C -43.286 2.799 -3.537 1.00 . A A . 50 LYS CG 1 1
35 33537 1 1 50 LYS H H -40.746 2.168 -0.567 1.00 . A A . 50 LYS H 1 1
35 33538 1 1 50 LYS HA H -43.542 2.526 -1.002 1.00 . A A . 50 LYS HA 1 1
35 33539 1 1 50 LYS HB2 H -41.389 2.960 -2.539 1.00 . A A . 50 LYS HB2 1 1
35 33540 1 1 50 LYS HB3 H -41.755 1.345 -3.138 1.00 . A A . 50 LYS HB3 1 1
35 33541 1 1 50 LYS HD2 H -41.843 2.619 -5.118 1.00 . A A . 50 LYS HD2 1 1
35 33542 1 1 50 LYS HD3 H -43.439 3.126 -5.656 1.00 . A A . 50 LYS HD3 1 1
35 33543 1 1 50 LYS HE2 H -41.542 4.813 -3.990 1.00 . A A . 50 LYS HE2 1 1
35 33544 1 1 50 LYS HE3 H -41.810 5.004 -5.718 1.00 . A A . 50 LYS HE3 1 1
35 33545 1 1 50 LYS HG2 H -44.044 2.047 -3.701 1.00 . A A . 50 LYS HG2 1 1
35 33546 1 1 50 LYS HG3 H -43.732 3.651 -3.044 1.00 . A A . 50 LYS HG3 1 1
35 33547 1 1 50 LYS HZ1 H -43.505 6.307 -5.242 1.00 . A A . 50 LYS HZ1 1 1
35 33548 1 1 50 LYS HZ2 H -43.321 6.025 -3.577 1.00 . A A . 50 LYS HZ2 1 1
35 33549 1 1 50 LYS HZ3 H -44.305 5.001 -4.509 1.00 . A A . 50 LYS HZ3 1 1
35 33550 1 1 50 LYS N N -41.654 1.924 -0.290 1.00 . A A . 50 LYS N 1 1
35 33551 1 1 50 LYS NZ N -43.438 5.574 -4.507 1.00 . A A . 50 LYS NZ 1 1
35 33552 1 1 50 LYS O O -44.503 0.235 -1.457 1.00 . A A . 50 LYS O 1 1
35 33553 1 1 51 SER C C -44.094 -2.167 -0.486 1.00 . A A . 51 SER C 1 1
35 33554 1 1 51 SER CA C -42.895 -1.947 -1.402 1.00 . A A . 51 SER CA 1 1
35 33555 1 1 51 SER CB C -41.747 -2.858 -0.942 1.00 . A A . 51 SER CB 1 1
35 33556 1 1 51 SER H H -41.474 -0.337 -1.260 1.00 . A A . 51 SER H 1 1
35 33557 1 1 51 SER HA H -43.184 -2.175 -2.426 1.00 . A A . 51 SER HA 1 1
35 33558 1 1 51 SER HB2 H -41.003 -2.959 -1.719 1.00 . A A . 51 SER HB2 1 1
35 33559 1 1 51 SER HB3 H -41.298 -2.481 -0.035 1.00 . A A . 51 SER HB3 1 1
35 33560 1 1 51 SER HG H -43.213 -4.117 -1.162 1.00 . A A . 51 SER HG 1 1
35 33561 1 1 51 SER N N -42.430 -0.539 -1.332 1.00 . A A . 51 SER N 1 1
35 33562 1 1 51 SER O O -44.294 -1.438 0.465 1.00 . A A . 51 SER O 1 1
35 33563 1 1 51 SER OG O -42.373 -4.109 -0.697 1.00 . A A . 51 SER OG 1 1
35 33564 1 1 52 LYS C C -45.645 -4.034 1.399 1.00 . A A . 52 LYS C 1 1
35 33565 1 1 52 LYS CA C -46.060 -3.451 0.053 1.00 . A A . 52 LYS CA 1 1
35 33566 1 1 52 LYS CB C -46.941 -4.474 -0.676 1.00 . A A . 52 LYS CB 1 1
35 33567 1 1 52 LYS CD C -46.938 -6.687 -1.831 1.00 . A A . 52 LYS CD 1 1
35 33568 1 1 52 LYS CE C -48.220 -7.082 -1.092 1.00 . A A . 52 LYS CE 1 1
35 33569 1 1 52 LYS CG C -46.120 -5.734 -0.955 1.00 . A A . 52 LYS CG 1 1
35 33570 1 1 52 LYS H H -44.671 -3.734 -1.566 1.00 . A A . 52 LYS H 1 1
35 33571 1 1 52 LYS HA H -46.602 -2.522 0.221 1.00 . A A . 52 LYS HA 1 1
35 33572 1 1 52 LYS HB2 H -47.793 -4.724 -0.061 1.00 . A A . 52 LYS HB2 1 1
35 33573 1 1 52 LYS HB3 H -47.289 -4.054 -1.609 1.00 . A A . 52 LYS HB3 1 1
35 33574 1 1 52 LYS HD2 H -47.193 -6.197 -2.760 1.00 . A A . 52 LYS HD2 1 1
35 33575 1 1 52 LYS HD3 H -46.357 -7.572 -2.046 1.00 . A A . 52 LYS HD3 1 1
35 33576 1 1 52 LYS HE2 H -48.546 -8.055 -1.427 1.00 . A A . 52 LYS HE2 1 1
35 33577 1 1 52 LYS HE3 H -48.029 -7.121 -0.030 1.00 . A A . 52 LYS HE3 1 1
35 33578 1 1 52 LYS HG2 H -45.207 -5.465 -1.467 1.00 . A A . 52 LYS HG2 1 1
35 33579 1 1 52 LYS HG3 H -45.871 -6.220 -0.023 1.00 . A A . 52 LYS HG3 1 1
35 33580 1 1 52 LYS HZ1 H -50.192 -6.591 -1.546 1.00 . A A . 52 LYS HZ1 1 1
35 33581 1 1 52 LYS HZ2 H -49.047 -5.510 -2.180 1.00 . A A . 52 LYS HZ2 1 1
35 33582 1 1 52 LYS HZ3 H -49.420 -5.477 -0.523 1.00 . A A . 52 LYS HZ3 1 1
35 33583 1 1 52 LYS N N -44.871 -3.171 -0.789 1.00 . A A . 52 LYS N 1 1
35 33584 1 1 52 LYS NZ N -49.301 -6.090 -1.355 1.00 . A A . 52 LYS NZ 1 1
35 33585 1 1 52 LYS O O -46.478 -4.435 2.188 1.00 . A A . 52 LYS O 1 1
35 33586 1 1 53 ALA C C -44.681 -4.059 4.094 1.00 . A A . 53 ALA C 1 1
35 33587 1 1 53 ALA CA C -43.879 -4.626 2.928 1.00 . A A . 53 ALA CA 1 1
35 33588 1 1 53 ALA CB C -42.405 -4.230 3.100 1.00 . A A . 53 ALA CB 1 1
35 33589 1 1 53 ALA H H -43.725 -3.737 0.972 1.00 . A A . 53 ALA H 1 1
35 33590 1 1 53 ALA HA H -43.991 -5.708 2.912 1.00 . A A . 53 ALA HA 1 1
35 33591 1 1 53 ALA HB1 H -42.300 -3.160 3.000 1.00 . A A . 53 ALA HB1 1 1
35 33592 1 1 53 ALA HB2 H -41.806 -4.718 2.347 1.00 . A A . 53 ALA HB2 1 1
35 33593 1 1 53 ALA HB3 H -42.060 -4.532 4.078 1.00 . A A . 53 ALA HB3 1 1
35 33594 1 1 53 ALA N N -44.363 -4.071 1.638 1.00 . A A . 53 ALA N 1 1
35 33595 1 1 53 ALA O O -45.658 -4.645 4.518 1.00 . A A . 53 ALA O 1 1
35 33596 1 1 54 HIS C C -44.986 -0.792 5.615 1.00 . A A . 54 HIS C 1 1
35 33597 1 1 54 HIS CA C -44.972 -2.309 5.730 1.00 . A A . 54 HIS CA 1 1
35 33598 1 1 54 HIS CB C -44.264 -2.703 7.025 1.00 . A A . 54 HIS CB 1 1
35 33599 1 1 54 HIS CD2 C -41.706 -2.059 6.699 1.00 . A A . 54 HIS CD2 1 1
35 33600 1 1 54 HIS CE1 C -41.002 -4.023 6.411 1.00 . A A . 54 HIS CE1 1 1
35 33601 1 1 54 HIS CG C -42.778 -2.950 6.752 1.00 . A A . 54 HIS CG 1 1
35 33602 1 1 54 HIS H H -43.460 -2.499 4.223 1.00 . A A . 54 HIS H 1 1
35 33603 1 1 54 HIS HA H -45.999 -2.667 5.732 1.00 . A A . 54 HIS HA 1 1
35 33604 1 1 54 HIS HB2 H -44.365 -1.911 7.754 1.00 . A A . 54 HIS HB2 1 1
35 33605 1 1 54 HIS HB3 H -44.703 -3.605 7.416 1.00 . A A . 54 HIS HB3 1 1
35 33606 1 1 54 HIS HD1 H -42.772 -4.940 6.545 1.00 . A A . 54 HIS HD1 1 1
35 33607 1 1 54 HIS HD2 H -41.759 -0.987 6.796 1.00 . A A . 54 HIS HD2 1 1
35 33608 1 1 54 HIS HE1 H -40.349 -4.868 6.253 1.00 . A A . 54 HIS HE1 1 1
35 33609 1 1 54 HIS N N -44.252 -2.930 4.593 1.00 . A A . 54 HIS N 1 1
35 33610 1 1 54 HIS ND1 N -42.263 -4.102 6.565 1.00 . A A . 54 HIS ND1 1 1
35 33611 1 1 54 HIS NE2 N -40.598 -2.781 6.483 1.00 . A A . 54 HIS NE2 1 1
35 33612 1 1 54 HIS O O -44.138 -0.114 6.160 1.00 . A A . 54 HIS O 1 1
35 33613 1 1 55 SER C C -47.510 1.587 4.521 1.00 . A A . 55 SER C 1 1
35 33614 1 1 55 SER CA C -46.055 1.176 4.734 1.00 . A A . 55 SER CA 1 1
35 33615 1 1 55 SER CB C -45.238 1.580 3.499 1.00 . A A . 55 SER CB 1 1
35 33616 1 1 55 SER H H -46.608 -0.885 4.483 1.00 . A A . 55 SER H 1 1
35 33617 1 1 55 SER HA H -45.676 1.664 5.631 1.00 . A A . 55 SER HA 1 1
35 33618 1 1 55 SER HB2 H -45.641 2.473 3.046 1.00 . A A . 55 SER HB2 1 1
35 33619 1 1 55 SER HB3 H -44.198 1.723 3.758 1.00 . A A . 55 SER HB3 1 1
35 33620 1 1 55 SER HG H -44.692 -0.164 2.832 1.00 . A A . 55 SER HG 1 1
35 33621 1 1 55 SER N N -45.953 -0.292 4.906 1.00 . A A . 55 SER N 1 1
35 33622 1 1 55 SER O O -47.928 2.644 4.952 1.00 . A A . 55 SER O 1 1
35 33623 1 1 55 SER OG O -45.375 0.476 2.616 1.00 . A A . 55 SER OG 1 1
35 33624 1 1 56 LYS C C -50.548 -0.187 3.835 1.00 . A A . 56 LYS C 1 1
35 33625 1 1 56 LYS CA C -49.682 1.047 3.590 1.00 . A A . 56 LYS CA 1 1
35 33626 1 1 56 LYS CB C -49.826 1.469 2.118 1.00 . A A . 56 LYS CB 1 1
35 33627 1 1 56 LYS CD C -48.758 3.079 0.544 1.00 . A A . 56 LYS CD 1 1
35 33628 1 1 56 LYS CE C -48.720 4.569 0.198 1.00 . A A . 56 LYS CE 1 1
35 33629 1 1 56 LYS CG C -49.324 2.905 1.954 1.00 . A A . 56 LYS CG 1 1
35 33630 1 1 56 LYS H H -47.861 -0.097 3.522 1.00 . A A . 56 LYS H 1 1
35 33631 1 1 56 LYS HA H -50.005 1.843 4.257 1.00 . A A . 56 LYS HA 1 1
35 33632 1 1 56 LYS HB2 H -49.245 0.808 1.493 1.00 . A A . 56 LYS HB2 1 1
35 33633 1 1 56 LYS HB3 H -50.863 1.414 1.824 1.00 . A A . 56 LYS HB3 1 1
35 33634 1 1 56 LYS HD2 H -47.759 2.671 0.500 1.00 . A A . 56 LYS HD2 1 1
35 33635 1 1 56 LYS HD3 H -49.384 2.558 -0.165 1.00 . A A . 56 LYS HD3 1 1
35 33636 1 1 56 LYS HE2 H -47.945 4.752 -0.532 1.00 . A A . 56 LYS HE2 1 1
35 33637 1 1 56 LYS HE3 H -49.671 4.869 -0.216 1.00 . A A . 56 LYS HE3 1 1
35 33638 1 1 56 LYS HG2 H -50.141 3.595 2.104 1.00 . A A . 56 LYS HG2 1 1
35 33639 1 1 56 LYS HG3 H -48.554 3.107 2.681 1.00 . A A . 56 LYS HG3 1 1
35 33640 1 1 56 LYS HZ1 H -48.749 6.361 1.257 1.00 . A A . 56 LYS HZ1 1 1
35 33641 1 1 56 LYS HZ2 H -47.422 5.365 1.618 1.00 . A A . 56 LYS HZ2 1 1
35 33642 1 1 56 LYS HZ3 H -48.961 4.982 2.224 1.00 . A A . 56 LYS HZ3 1 1
35 33643 1 1 56 LYS N N -48.250 0.738 3.852 1.00 . A A . 56 LYS N 1 1
35 33644 1 1 56 LYS NZ N -48.442 5.381 1.416 1.00 . A A . 56 LYS NZ 1 1
35 33645 1 1 56 LYS O O -51.434 -0.493 3.061 1.00 . A A . 56 LYS O 1 1
35 33646 1 1 57 LYS C C -52.560 -1.765 5.256 1.00 . A A . 57 LYS C 1 1
35 33647 1 1 57 LYS CA C -51.069 -2.085 5.220 1.00 . A A . 57 LYS CA 1 1
35 33648 1 1 57 LYS CB C -50.641 -2.607 6.600 1.00 . A A . 57 LYS CB 1 1
35 33649 1 1 57 LYS CD C -50.399 -2.007 9.010 1.00 . A A . 57 LYS CD 1 1
35 33650 1 1 57 LYS CE C -50.790 -0.960 10.055 1.00 . A A . 57 LYS CE 1 1
35 33651 1 1 57 LYS CG C -50.706 -1.461 7.613 1.00 . A A . 57 LYS CG 1 1
35 33652 1 1 57 LYS H H -49.552 -0.597 5.503 1.00 . A A . 57 LYS H 1 1
35 33653 1 1 57 LYS HA H -50.884 -2.830 4.453 1.00 . A A . 57 LYS HA 1 1
35 33654 1 1 57 LYS HB2 H -51.304 -3.402 6.909 1.00 . A A . 57 LYS HB2 1 1
35 33655 1 1 57 LYS HB3 H -49.632 -2.987 6.548 1.00 . A A . 57 LYS HB3 1 1
35 33656 1 1 57 LYS HD2 H -50.960 -2.915 9.177 1.00 . A A . 57 LYS HD2 1 1
35 33657 1 1 57 LYS HD3 H -49.343 -2.224 9.090 1.00 . A A . 57 LYS HD3 1 1
35 33658 1 1 57 LYS HE2 H -50.280 -0.032 9.845 1.00 . A A . 57 LYS HE2 1 1
35 33659 1 1 57 LYS HE3 H -51.856 -0.792 10.017 1.00 . A A . 57 LYS HE3 1 1
35 33660 1 1 57 LYS HG2 H -49.982 -0.703 7.353 1.00 . A A . 57 LYS HG2 1 1
35 33661 1 1 57 LYS HG3 H -51.694 -1.024 7.605 1.00 . A A . 57 LYS HG3 1 1
35 33662 1 1 57 LYS HZ1 H -50.920 -0.849 12.130 1.00 . A A . 57 LYS HZ1 1 1
35 33663 1 1 57 LYS HZ2 H -49.392 -1.319 11.555 1.00 . A A . 57 LYS HZ2 1 1
35 33664 1 1 57 LYS HZ3 H -50.683 -2.422 11.534 1.00 . A A . 57 LYS HZ3 1 1
35 33665 1 1 57 LYS N N -50.276 -0.875 4.911 1.00 . A A . 57 LYS N 1 1
35 33666 1 1 57 LYS NZ N -50.418 -1.423 11.421 1.00 . A A . 57 LYS NZ 1 1
35 33667 1 1 57 LYS O O -52.858 -0.585 5.326 1.00 . A A . 57 LYS O 1 1
35 33668 1 1 57 LYS OXT O -53.318 -2.719 5.213 1.00 . A A . 57 LYS OXT 1 1
35 33669 2 2 1 ZN ZN ZN -22.856 -5.184 -2.862 1.00 . B A . 60 ZN ZN 1 1
35 33670 3 2 1 ZN ZN ZN -38.713 -2.146 6.314 1.00 . C A . 61 ZN ZN 1 1
36 33671 1 1 1 LYS C C -10.609 -4.109 -8.531 1.00 . A A . 1 LYS C 1 1
36 33672 1 1 1 LYS CA C -9.739 -4.963 -9.450 1.00 . A A . 1 LYS CA 1 1
36 33673 1 1 1 LYS CB C -9.958 -4.508 -10.902 1.00 . A A . 1 LYS CB 1 1
36 33674 1 1 1 LYS CD C -10.416 -5.294 -13.226 1.00 . A A . 1 LYS CD 1 1
36 33675 1 1 1 LYS CE C -11.037 -6.429 -14.042 1.00 . A A . 1 LYS CE 1 1
36 33676 1 1 1 LYS CG C -10.318 -5.725 -11.762 1.00 . A A . 1 LYS CG 1 1
36 33677 1 1 1 LYS H1 H -9.415 -6.979 -9.822 1.00 . A A . 1 LYS H1 1 1
36 33678 1 1 1 LYS H2 H -11.054 -6.550 -9.701 1.00 . A A . 1 LYS H2 1 1
36 33679 1 1 1 LYS H3 H -10.098 -6.655 -8.301 1.00 . A A . 1 LYS H3 1 1
36 33680 1 1 1 LYS HA H -8.697 -4.836 -9.158 1.00 . A A . 1 LYS HA 1 1
36 33681 1 1 1 LYS HB2 H -10.760 -3.787 -10.941 1.00 . A A . 1 LYS HB2 1 1
36 33682 1 1 1 LYS HB3 H -9.054 -4.054 -11.279 1.00 . A A . 1 LYS HB3 1 1
36 33683 1 1 1 LYS HD2 H -11.031 -4.410 -13.304 1.00 . A A . 1 LYS HD2 1 1
36 33684 1 1 1 LYS HD3 H -9.428 -5.073 -13.605 1.00 . A A . 1 LYS HD3 1 1
36 33685 1 1 1 LYS HE2 H -12.081 -6.530 -13.783 1.00 . A A . 1 LYS HE2 1 1
36 33686 1 1 1 LYS HE3 H -10.954 -6.205 -15.095 1.00 . A A . 1 LYS HE3 1 1
36 33687 1 1 1 LYS HG2 H -9.555 -6.483 -11.656 1.00 . A A . 1 LYS HG2 1 1
36 33688 1 1 1 LYS HG3 H -11.266 -6.129 -11.439 1.00 . A A . 1 LYS HG3 1 1
36 33689 1 1 1 LYS HZ1 H -9.418 -7.723 -14.240 1.00 . A A . 1 LYS HZ1 1 1
36 33690 1 1 1 LYS HZ2 H -10.920 -8.506 -14.107 1.00 . A A . 1 LYS HZ2 1 1
36 33691 1 1 1 LYS HZ3 H -10.197 -7.815 -12.734 1.00 . A A . 1 LYS HZ3 1 1
36 33692 1 1 1 LYS N N -10.104 -6.394 -9.308 1.00 . A A . 1 LYS N 1 1
36 33693 1 1 1 LYS NZ N -10.340 -7.715 -13.760 1.00 . A A . 1 LYS NZ 1 1
36 33694 1 1 1 LYS O O -10.126 -3.523 -7.585 1.00 . A A . 1 LYS O 1 1
36 33695 1 1 2 TYR C C -14.235 -3.714 -8.135 1.00 . A A . 2 TYR C 1 1
36 33696 1 1 2 TYR CA C -12.792 -3.244 -7.983 1.00 . A A . 2 TYR CA 1 1
36 33697 1 1 2 TYR CB C -12.714 -1.784 -8.432 1.00 . A A . 2 TYR CB 1 1
36 33698 1 1 2 TYR CD1 C -10.839 -0.851 -7.020 1.00 . A A . 2 TYR CD1 1 1
36 33699 1 1 2 TYR CD2 C -10.431 -1.191 -9.337 1.00 . A A . 2 TYR CD2 1 1
36 33700 1 1 2 TYR CE1 C -9.556 -0.365 -6.865 1.00 . A A . 2 TYR CE1 1 1
36 33701 1 1 2 TYR CE2 C -9.148 -0.706 -9.182 1.00 . A A . 2 TYR CE2 1 1
36 33702 1 1 2 TYR CG C -11.286 -1.267 -8.257 1.00 . A A . 2 TYR CG 1 1
36 33703 1 1 2 TYR CZ C -8.701 -0.289 -7.946 1.00 . A A . 2 TYR CZ 1 1
36 33704 1 1 2 TYR H H -12.227 -4.540 -9.606 1.00 . A A . 2 TYR H 1 1
36 33705 1 1 2 TYR HA H -12.493 -3.345 -6.941 1.00 . A A . 2 TYR HA 1 1
36 33706 1 1 2 TYR HB2 H -12.997 -1.706 -9.471 1.00 . A A . 2 TYR HB2 1 1
36 33707 1 1 2 TYR HB3 H -13.386 -1.185 -7.832 1.00 . A A . 2 TYR HB3 1 1
36 33708 1 1 2 TYR HD1 H -11.497 -0.913 -6.165 1.00 . A A . 2 TYR HD1 1 1
36 33709 1 1 2 TYR HD2 H -10.768 -1.515 -10.310 1.00 . A A . 2 TYR HD2 1 1
36 33710 1 1 2 TYR HE1 H -9.220 -0.038 -5.892 1.00 . A A . 2 TYR HE1 1 1
36 33711 1 1 2 TYR HE2 H -8.490 -0.651 -10.036 1.00 . A A . 2 TYR HE2 1 1
36 33712 1 1 2 TYR HH H -7.369 1.046 -8.241 1.00 . A A . 2 TYR HH 1 1
36 33713 1 1 2 TYR N N -11.879 -4.053 -8.830 1.00 . A A . 2 TYR N 1 1
36 33714 1 1 2 TYR O O -15.136 -2.911 -8.310 1.00 . A A . 2 TYR O 1 1
36 33715 1 1 2 TYR OH O -7.419 0.199 -7.792 1.00 . A A . 2 TYR OH 1 1
36 33716 1 1 3 ILE C C -16.213 -6.253 -6.911 1.00 . A A . 3 ILE C 1 1
36 33717 1 1 3 ILE CA C -15.792 -5.574 -8.210 1.00 . A A . 3 ILE CA 1 1
36 33718 1 1 3 ILE CB C -15.766 -6.622 -9.325 1.00 . A A . 3 ILE CB 1 1
36 33719 1 1 3 ILE CD1 C -15.082 -6.802 -11.712 1.00 . A A . 3 ILE CD1 1 1
36 33720 1 1 3 ILE CG1 C -15.805 -5.930 -10.682 1.00 . A A . 3 ILE CG1 1 1
36 33721 1 1 3 ILE CG2 C -17.013 -7.510 -9.192 1.00 . A A . 3 ILE CG2 1 1
36 33722 1 1 3 ILE H H -13.658 -5.607 -7.937 1.00 . A A . 3 ILE H 1 1
36 33723 1 1 3 ILE HA H -16.488 -4.780 -8.443 1.00 . A A . 3 ILE HA 1 1
36 33724 1 1 3 ILE HB H -14.853 -7.213 -9.245 1.00 . A A . 3 ILE HB 1 1
36 33725 1 1 3 ILE HD11 H -15.206 -6.380 -12.698 1.00 . A A . 3 ILE HD11 1 1
36 33726 1 1 3 ILE HD12 H -15.494 -7.800 -11.698 1.00 . A A . 3 ILE HD12 1 1
36 33727 1 1 3 ILE HD13 H -14.029 -6.849 -11.475 1.00 . A A . 3 ILE HD13 1 1
36 33728 1 1 3 ILE HG12 H -16.831 -5.784 -10.986 1.00 . A A . 3 ILE HG12 1 1
36 33729 1 1 3 ILE HG13 H -15.315 -4.970 -10.613 1.00 . A A . 3 ILE HG13 1 1
36 33730 1 1 3 ILE HG21 H -17.851 -6.913 -8.865 1.00 . A A . 3 ILE HG21 1 1
36 33731 1 1 3 ILE HG22 H -16.830 -8.291 -8.469 1.00 . A A . 3 ILE HG22 1 1
36 33732 1 1 3 ILE HG23 H -17.246 -7.957 -10.146 1.00 . A A . 3 ILE HG23 1 1
36 33733 1 1 3 ILE N N -14.422 -5.009 -8.074 1.00 . A A . 3 ILE N 1 1
36 33734 1 1 3 ILE O O -15.748 -7.333 -6.604 1.00 . A A . 3 ILE O 1 1
36 33735 1 1 4 CYS C C -17.970 -7.685 -5.133 1.00 . A A . 4 CYS C 1 1
36 33736 1 1 4 CYS CA C -17.511 -6.260 -4.889 1.00 . A A . 4 CYS CA 1 1
36 33737 1 1 4 CYS CB C -18.671 -5.481 -4.252 1.00 . A A . 4 CYS CB 1 1
36 33738 1 1 4 CYS H H -17.448 -4.752 -6.431 1.00 . A A . 4 CYS H 1 1
36 33739 1 1 4 CYS HA H -16.658 -6.284 -4.220 1.00 . A A . 4 CYS HA 1 1
36 33740 1 1 4 CYS HB2 H -18.305 -4.511 -3.952 1.00 . A A . 4 CYS HB2 1 1
36 33741 1 1 4 CYS HB3 H -19.431 -5.332 -4.995 1.00 . A A . 4 CYS HB3 1 1
36 33742 1 1 4 CYS N N -17.086 -5.621 -6.159 1.00 . A A . 4 CYS N 1 1
36 33743 1 1 4 CYS O O -19.012 -7.918 -5.714 1.00 . A A . 4 CYS O 1 1
36 33744 1 1 4 CYS SG S -19.452 -6.254 -2.811 1.00 . A A . 4 CYS SG 1 1
36 33745 1 1 5 GLU C C -18.900 -10.354 -4.246 1.00 . A A . 5 GLU C 1 1
36 33746 1 1 5 GLU CA C -17.542 -10.035 -4.874 1.00 . A A . 5 GLU CA 1 1
36 33747 1 1 5 GLU CB C -16.471 -10.901 -4.194 1.00 . A A . 5 GLU CB 1 1
36 33748 1 1 5 GLU CD C -15.107 -10.961 -6.286 1.00 . A A . 5 GLU CD 1 1
36 33749 1 1 5 GLU CG C -15.102 -10.585 -4.803 1.00 . A A . 5 GLU CG 1 1
36 33750 1 1 5 GLU H H -16.352 -8.369 -4.233 1.00 . A A . 5 GLU H 1 1
36 33751 1 1 5 GLU HA H -17.587 -10.243 -5.935 1.00 . A A . 5 GLU HA 1 1
36 33752 1 1 5 GLU HB2 H -16.452 -10.691 -3.135 1.00 . A A . 5 GLU HB2 1 1
36 33753 1 1 5 GLU HB3 H -16.701 -11.946 -4.343 1.00 . A A . 5 GLU HB3 1 1
36 33754 1 1 5 GLU HG2 H -14.890 -9.531 -4.702 1.00 . A A . 5 GLU HG2 1 1
36 33755 1 1 5 GLU HG3 H -14.336 -11.153 -4.294 1.00 . A A . 5 GLU HG3 1 1
36 33756 1 1 5 GLU N N -17.182 -8.612 -4.684 1.00 . A A . 5 GLU N 1 1
36 33757 1 1 5 GLU O O -19.515 -11.348 -4.575 1.00 . A A . 5 GLU O 1 1
36 33758 1 1 5 GLU OE1 O -15.505 -12.082 -6.559 1.00 . A A . 5 GLU OE1 1 1
36 33759 1 1 5 GLU OE2 O -14.713 -10.106 -7.063 1.00 . A A . 5 GLU OE2 1 1
36 33760 1 1 6 GLU C C -21.795 -9.246 -3.583 1.00 . A A . 6 GLU C 1 1
36 33761 1 1 6 GLU CA C -20.648 -9.753 -2.711 1.00 . A A . 6 GLU CA 1 1
36 33762 1 1 6 GLU CB C -20.663 -9.010 -1.368 1.00 . A A . 6 GLU CB 1 1
36 33763 1 1 6 GLU CD C -22.998 -9.794 -0.957 1.00 . A A . 6 GLU CD 1 1
36 33764 1 1 6 GLU CG C -21.577 -9.754 -0.392 1.00 . A A . 6 GLU CG 1 1
36 33765 1 1 6 GLU H H -18.827 -8.721 -3.115 1.00 . A A . 6 GLU H 1 1
36 33766 1 1 6 GLU HA H -20.760 -10.817 -2.562 1.00 . A A . 6 GLU HA 1 1
36 33767 1 1 6 GLU HB2 H -19.660 -8.972 -0.967 1.00 . A A . 6 GLU HB2 1 1
36 33768 1 1 6 GLU HB3 H -21.022 -8.005 -1.513 1.00 . A A . 6 GLU HB3 1 1
36 33769 1 1 6 GLU HG2 H -21.221 -10.764 -0.255 1.00 . A A . 6 GLU HG2 1 1
36 33770 1 1 6 GLU HG3 H -21.585 -9.246 0.561 1.00 . A A . 6 GLU HG3 1 1
36 33771 1 1 6 GLU N N -19.346 -9.506 -3.356 1.00 . A A . 6 GLU N 1 1
36 33772 1 1 6 GLU O O -22.596 -10.020 -4.069 1.00 . A A . 6 GLU O 1 1
36 33773 1 1 6 GLU OE1 O -23.467 -8.727 -1.320 1.00 . A A . 6 GLU OE1 1 1
36 33774 1 1 6 GLU OE2 O -23.537 -10.888 -0.992 1.00 . A A . 6 GLU OE2 1 1
36 33775 1 1 7 CYS C C -22.598 -7.501 -6.078 1.00 . A A . 7 CYS C 1 1
36 33776 1 1 7 CYS CA C -22.944 -7.389 -4.604 1.00 . A A . 7 CYS CA 1 1
36 33777 1 1 7 CYS CB C -23.103 -5.897 -4.275 1.00 . A A . 7 CYS CB 1 1
36 33778 1 1 7 CYS H H -21.189 -7.367 -3.358 1.00 . A A . 7 CYS H 1 1
36 33779 1 1 7 CYS HA H -23.866 -7.930 -4.407 1.00 . A A . 7 CYS HA 1 1
36 33780 1 1 7 CYS HB2 H -22.290 -5.364 -4.740 1.00 . A A . 7 CYS HB2 1 1
36 33781 1 1 7 CYS HB3 H -24.018 -5.553 -4.722 1.00 . A A . 7 CYS HB3 1 1
36 33782 1 1 7 CYS N N -21.854 -7.954 -3.767 1.00 . A A . 7 CYS N 1 1
36 33783 1 1 7 CYS O O -23.355 -8.043 -6.859 1.00 . A A . 7 CYS O 1 1
36 33784 1 1 7 CYS SG S -23.141 -5.415 -2.550 1.00 . A A . 7 CYS SG 1 1
36 33785 1 1 8 GLY C C -20.855 -5.606 -8.383 1.00 . A A . 8 GLY C 1 1
36 33786 1 1 8 GLY CA C -21.002 -7.028 -7.842 1.00 . A A . 8 GLY CA 1 1
36 33787 1 1 8 GLY H H -20.882 -6.556 -5.746 1.00 . A A . 8 GLY H 1 1
36 33788 1 1 8 GLY HA2 H -20.049 -7.533 -7.900 1.00 . A A . 8 GLY HA2 1 1
36 33789 1 1 8 GLY HA3 H -21.726 -7.564 -8.437 1.00 . A A . 8 GLY HA3 1 1
36 33790 1 1 8 GLY N N -21.450 -6.980 -6.423 1.00 . A A . 8 GLY N 1 1
36 33791 1 1 8 GLY O O -20.751 -5.399 -9.576 1.00 . A A . 8 GLY O 1 1
36 33792 1 1 9 ILE C C -19.411 -3.060 -8.701 1.00 . A A . 9 ILE C 1 1
36 33793 1 1 9 ILE CA C -20.711 -3.246 -7.927 1.00 . A A . 9 ILE CA 1 1
36 33794 1 1 9 ILE CB C -20.707 -2.342 -6.683 1.00 . A A . 9 ILE CB 1 1
36 33795 1 1 9 ILE CD1 C -22.595 -0.749 -6.973 1.00 . A A . 9 ILE CD1 1 1
36 33796 1 1 9 ILE CG1 C -21.077 -0.920 -7.080 1.00 . A A . 9 ILE CG1 1 1
36 33797 1 1 9 ILE CG2 C -19.296 -2.321 -6.064 1.00 . A A . 9 ILE CG2 1 1
36 33798 1 1 9 ILE H H -20.932 -4.862 -6.538 1.00 . A A . 9 ILE H 1 1
36 33799 1 1 9 ILE HA H -21.546 -3.004 -8.573 1.00 . A A . 9 ILE HA 1 1
36 33800 1 1 9 ILE HB H -21.440 -2.715 -5.967 1.00 . A A . 9 ILE HB 1 1
36 33801 1 1 9 ILE HD11 H -23.089 -1.512 -7.555 1.00 . A A . 9 ILE HD11 1 1
36 33802 1 1 9 ILE HD12 H -22.879 0.223 -7.347 1.00 . A A . 9 ILE HD12 1 1
36 33803 1 1 9 ILE HD13 H -22.899 -0.836 -5.941 1.00 . A A . 9 ILE HD13 1 1
36 33804 1 1 9 ILE HG12 H -20.586 -0.220 -6.420 1.00 . A A . 9 ILE HG12 1 1
36 33805 1 1 9 ILE HG13 H -20.761 -0.732 -8.095 1.00 . A A . 9 ILE HG13 1 1
36 33806 1 1 9 ILE HG21 H -18.638 -1.704 -6.659 1.00 . A A . 9 ILE HG21 1 1
36 33807 1 1 9 ILE HG22 H -18.901 -3.321 -6.015 1.00 . A A . 9 ILE HG22 1 1
36 33808 1 1 9 ILE HG23 H -19.344 -1.918 -5.071 1.00 . A A . 9 ILE HG23 1 1
36 33809 1 1 9 ILE N N -20.849 -4.650 -7.488 1.00 . A A . 9 ILE N 1 1
36 33810 1 1 9 ILE O O -18.361 -3.457 -8.243 1.00 . A A . 9 ILE O 1 1
36 33811 1 1 10 ARG C C -17.852 -0.781 -10.648 1.00 . A A . 10 ARG C 1 1
36 33812 1 1 10 ARG CA C -18.278 -2.244 -10.675 1.00 . A A . 10 ARG CA 1 1
36 33813 1 1 10 ARG CB C -18.594 -2.641 -12.128 1.00 . A A . 10 ARG CB 1 1
36 33814 1 1 10 ARG CD C -17.592 -3.527 -14.238 1.00 . A A . 10 ARG CD 1 1
36 33815 1 1 10 ARG CG C -17.282 -2.873 -12.891 1.00 . A A . 10 ARG CG 1 1
36 33816 1 1 10 ARG CZ C -19.605 -2.527 -15.127 1.00 . A A . 10 ARG CZ 1 1
36 33817 1 1 10 ARG H H -20.377 -2.158 -10.190 1.00 . A A . 10 ARG H 1 1
36 33818 1 1 10 ARG HA H -17.472 -2.852 -10.276 1.00 . A A . 10 ARG HA 1 1
36 33819 1 1 10 ARG HB2 H -19.182 -3.545 -12.133 1.00 . A A . 10 ARG HB2 1 1
36 33820 1 1 10 ARG HB3 H -19.155 -1.852 -12.603 1.00 . A A . 10 ARG HB3 1 1
36 33821 1 1 10 ARG HD2 H -16.674 -3.831 -14.716 1.00 . A A . 10 ARG HD2 1 1
36 33822 1 1 10 ARG HD3 H -18.221 -4.392 -14.089 1.00 . A A . 10 ARG HD3 1 1
36 33823 1 1 10 ARG HE H -17.789 -1.912 -15.654 1.00 . A A . 10 ARG HE 1 1
36 33824 1 1 10 ARG HG2 H -16.786 -1.927 -13.054 1.00 . A A . 10 ARG HG2 1 1
36 33825 1 1 10 ARG HG3 H -16.633 -3.520 -12.319 1.00 . A A . 10 ARG HG3 1 1
36 33826 1 1 10 ARG HH11 H -19.744 -4.524 -15.186 1.00 . A A . 10 ARG HH11 1 1
36 33827 1 1 10 ARG HH12 H -21.250 -3.669 -15.187 1.00 . A A . 10 ARG HH12 1 1
36 33828 1 1 10 ARG HH21 H -19.698 -0.528 -15.076 1.00 . A A . 10 ARG HH21 1 1
36 33829 1 1 10 ARG HH22 H -21.223 -1.347 -15.123 1.00 . A A . 10 ARG HH22 1 1
36 33830 1 1 10 ARG N N -19.505 -2.461 -9.860 1.00 . A A . 10 ARG N 1 1
36 33831 1 1 10 ARG NE N -18.300 -2.543 -15.105 1.00 . A A . 10 ARG NE 1 1
36 33832 1 1 10 ARG NH1 N -20.249 -3.662 -15.170 1.00 . A A . 10 ARG NH1 1 1
36 33833 1 1 10 ARG NH2 N -20.223 -1.378 -15.107 1.00 . A A . 10 ARG NH2 1 1
36 33834 1 1 10 ARG O O -18.509 0.067 -11.217 1.00 . A A . 10 ARG O 1 1
36 33835 1 1 11 ABA C C -14.780 0.943 -10.280 1.00 . A A . 11 ABA C 1 1
36 33836 1 1 11 ABA CA C -16.254 0.882 -9.891 1.00 . A A . 11 ABA CA 1 1
36 33837 1 1 11 ABA CB C -16.396 1.362 -8.443 1.00 . A A . 11 ABA CB 1 1
36 33838 1 1 11 ABA CG C -17.847 1.188 -7.982 1.00 . A A . 11 ABA CG 1 1
36 33839 1 1 11 ABA HA H -16.825 1.513 -10.569 1.00 . A A . 11 ABA HA 1 1
36 33840 1 1 11 ABA HB2 H -16.119 2.399 -8.383 1.00 . A A . 11 ABA HB2 1 1
36 33841 1 1 11 ABA HB3 H -15.745 0.787 -7.810 1.00 . A A . 11 ABA HB3 1 1
36 33842 1 1 11 ABA HG1 H -18.506 1.748 -8.627 1.00 . A A . 11 ABA HG1 1 1
36 33843 1 1 11 ABA HG2 H -17.952 1.549 -6.966 1.00 . A A . 11 ABA HG2 1 1
36 33844 1 1 11 ABA HG3 H -18.118 0.143 -8.014 1.00 . A A . 11 ABA HG3 1 1
36 33845 1 1 11 ABA N N -16.755 -0.518 -9.977 1.00 . A A . 11 ABA N 1 1
36 33846 1 1 11 ABA O O -13.930 0.445 -9.572 1.00 . A A . 11 ABA O 1 1
36 33847 1 1 12 LYS C C -12.295 2.638 -10.986 1.00 . A A . 12 LYS C 1 1
36 33848 1 1 12 LYS CA C -13.096 1.660 -11.843 1.00 . A A . 12 LYS CA 1 1
36 33849 1 1 12 LYS CB C -13.084 2.158 -13.293 1.00 . A A . 12 LYS CB 1 1
36 33850 1 1 12 LYS CD C -15.001 1.873 -14.879 1.00 . A A . 12 LYS CD 1 1
36 33851 1 1 12 LYS CE C -14.437 2.876 -15.891 1.00 . A A . 12 LYS CE 1 1
36 33852 1 1 12 LYS CG C -13.843 1.159 -14.173 1.00 . A A . 12 LYS CG 1 1
36 33853 1 1 12 LYS H H -15.215 1.942 -11.937 1.00 . A A . 12 LYS H 1 1
36 33854 1 1 12 LYS HA H -12.642 0.680 -11.774 1.00 . A A . 12 LYS HA 1 1
36 33855 1 1 12 LYS HB2 H -13.555 3.127 -13.349 1.00 . A A . 12 LYS HB2 1 1
36 33856 1 1 12 LYS HB3 H -12.064 2.240 -13.638 1.00 . A A . 12 LYS HB3 1 1
36 33857 1 1 12 LYS HD2 H -15.612 1.148 -15.394 1.00 . A A . 12 LYS HD2 1 1
36 33858 1 1 12 LYS HD3 H -15.608 2.393 -14.152 1.00 . A A . 12 LYS HD3 1 1
36 33859 1 1 12 LYS HE2 H -14.917 3.834 -15.757 1.00 . A A . 12 LYS HE2 1 1
36 33860 1 1 12 LYS HE3 H -13.375 2.990 -15.737 1.00 . A A . 12 LYS HE3 1 1
36 33861 1 1 12 LYS HG2 H -13.172 0.743 -14.910 1.00 . A A . 12 LYS HG2 1 1
36 33862 1 1 12 LYS HG3 H -14.232 0.360 -13.560 1.00 . A A . 12 LYS HG3 1 1
36 33863 1 1 12 LYS HZ1 H -15.167 3.144 -17.822 1.00 . A A . 12 LYS HZ1 1 1
36 33864 1 1 12 LYS HZ2 H -15.264 1.544 -17.261 1.00 . A A . 12 LYS HZ2 1 1
36 33865 1 1 12 LYS HZ3 H -13.767 2.188 -17.737 1.00 . A A . 12 LYS HZ3 1 1
36 33866 1 1 12 LYS N N -14.503 1.559 -11.397 1.00 . A A . 12 LYS N 1 1
36 33867 1 1 12 LYS NZ N -14.678 2.402 -17.283 1.00 . A A . 12 LYS NZ 1 1
36 33868 1 1 12 LYS O O -11.179 2.978 -11.328 1.00 . A A . 12 LYS O 1 1
36 33869 1 1 13 LYS C C -12.096 3.496 -7.543 1.00 . A A . 13 LYS C 1 1
36 33870 1 1 13 LYS CA C -12.157 4.034 -9.000 1.00 . A A . 13 LYS CA 1 1
36 33871 1 1 13 LYS CB C -12.948 5.353 -8.988 1.00 . A A . 13 LYS CB 1 1
36 33872 1 1 13 LYS CD C -13.422 7.459 -10.235 1.00 . A A . 13 LYS CD 1 1
36 33873 1 1 13 LYS CE C -12.814 8.443 -11.237 1.00 . A A . 13 LYS CE 1 1
36 33874 1 1 13 LYS CG C -12.613 6.159 -10.247 1.00 . A A . 13 LYS CG 1 1
36 33875 1 1 13 LYS H H -13.781 2.769 -9.659 1.00 . A A . 13 LYS H 1 1
36 33876 1 1 13 LYS HA H -11.170 4.186 -9.390 1.00 . A A . 13 LYS HA 1 1
36 33877 1 1 13 LYS HB2 H -14.007 5.142 -8.965 1.00 . A A . 13 LYS HB2 1 1
36 33878 1 1 13 LYS HB3 H -12.683 5.925 -8.111 1.00 . A A . 13 LYS HB3 1 1
36 33879 1 1 13 LYS HD2 H -14.446 7.252 -10.507 1.00 . A A . 13 LYS HD2 1 1
36 33880 1 1 13 LYS HD3 H -13.400 7.891 -9.245 1.00 . A A . 13 LYS HD3 1 1
36 33881 1 1 13 LYS HE2 H -13.336 9.387 -11.180 1.00 . A A . 13 LYS HE2 1 1
36 33882 1 1 13 LYS HE3 H -11.771 8.602 -11.003 1.00 . A A . 13 LYS HE3 1 1
36 33883 1 1 13 LYS HG2 H -11.558 6.386 -10.261 1.00 . A A . 13 LYS HG2 1 1
36 33884 1 1 13 LYS HG3 H -12.863 5.582 -11.124 1.00 . A A . 13 LYS HG3 1 1
36 33885 1 1 13 LYS HZ1 H -13.212 6.911 -12.589 1.00 . A A . 13 LYS HZ1 1 1
36 33886 1 1 13 LYS HZ2 H -12.005 7.991 -13.100 1.00 . A A . 13 LYS HZ2 1 1
36 33887 1 1 13 LYS HZ3 H -13.637 8.458 -13.149 1.00 . A A . 13 LYS HZ3 1 1
36 33888 1 1 13 LYS N N -12.878 3.073 -9.890 1.00 . A A . 13 LYS N 1 1
36 33889 1 1 13 LYS NZ N -12.925 7.911 -12.624 1.00 . A A . 13 LYS NZ 1 1
36 33890 1 1 13 LYS O O -13.083 2.991 -7.045 1.00 . A A . 13 LYS O 1 1
36 33891 1 1 14 PRO C C -11.749 3.884 -4.558 1.00 . A A . 14 PRO C 1 1
36 33892 1 1 14 PRO CA C -10.817 3.123 -5.490 1.00 . A A . 14 PRO CA 1 1
36 33893 1 1 14 PRO CB C -9.356 3.406 -5.089 1.00 . A A . 14 PRO CB 1 1
36 33894 1 1 14 PRO CD C -9.696 4.203 -7.420 1.00 . A A . 14 PRO CD 1 1
36 33895 1 1 14 PRO CG C -8.695 4.185 -6.259 1.00 . A A . 14 PRO CG 1 1
36 33896 1 1 14 PRO HA H -11.040 2.060 -5.446 1.00 . A A . 14 PRO HA 1 1
36 33897 1 1 14 PRO HB2 H -9.330 4.000 -4.188 1.00 . A A . 14 PRO HB2 1 1
36 33898 1 1 14 PRO HB3 H -8.834 2.476 -4.924 1.00 . A A . 14 PRO HB3 1 1
36 33899 1 1 14 PRO HD2 H -9.879 5.216 -7.750 1.00 . A A . 14 PRO HD2 1 1
36 33900 1 1 14 PRO HD3 H -9.323 3.601 -8.235 1.00 . A A . 14 PRO HD3 1 1
36 33901 1 1 14 PRO HG2 H -8.471 5.195 -5.949 1.00 . A A . 14 PRO HG2 1 1
36 33902 1 1 14 PRO HG3 H -7.785 3.691 -6.565 1.00 . A A . 14 PRO HG3 1 1
36 33903 1 1 14 PRO N N -10.936 3.609 -6.871 1.00 . A A . 14 PRO N 1 1
36 33904 1 1 14 PRO O O -12.557 3.300 -3.882 1.00 . A A . 14 PRO O 1 1
36 33905 1 1 15 SER C C -13.934 5.506 -3.748 1.00 . A A . 15 SER C 1 1
36 33906 1 1 15 SER CA C -12.489 5.981 -3.650 1.00 . A A . 15 SER CA 1 1
36 33907 1 1 15 SER CB C -12.417 7.449 -4.095 1.00 . A A . 15 SER CB 1 1
36 33908 1 1 15 SER H H -10.942 5.617 -5.102 1.00 . A A . 15 SER H 1 1
36 33909 1 1 15 SER HA H -12.149 5.868 -2.618 1.00 . A A . 15 SER HA 1 1
36 33910 1 1 15 SER HB2 H -12.994 8.079 -3.434 1.00 . A A . 15 SER HB2 1 1
36 33911 1 1 15 SER HB3 H -11.393 7.786 -4.140 1.00 . A A . 15 SER HB3 1 1
36 33912 1 1 15 SER HG H -12.960 6.548 -5.731 1.00 . A A . 15 SER HG 1 1
36 33913 1 1 15 SER N N -11.613 5.179 -4.537 1.00 . A A . 15 SER N 1 1
36 33914 1 1 15 SER O O -14.666 5.541 -2.781 1.00 . A A . 15 SER O 1 1
36 33915 1 1 15 SER OG O -12.991 7.446 -5.395 1.00 . A A . 15 SER OG 1 1
36 33916 1 1 16 MET C C -15.875 3.198 -4.468 1.00 . A A . 16 MET C 1 1
36 33917 1 1 16 MET CA C -15.711 4.581 -5.087 1.00 . A A . 16 MET CA 1 1
36 33918 1 1 16 MET CB C -16.021 4.504 -6.584 1.00 . A A . 16 MET CB 1 1
36 33919 1 1 16 MET CE C -17.624 8.287 -7.336 1.00 . A A . 16 MET CE 1 1
36 33920 1 1 16 MET CG C -16.336 5.908 -7.101 1.00 . A A . 16 MET CG 1 1
36 33921 1 1 16 MET H H -13.693 5.039 -5.669 1.00 . A A . 16 MET H 1 1
36 33922 1 1 16 MET HA H -16.386 5.274 -4.586 1.00 . A A . 16 MET HA 1 1
36 33923 1 1 16 MET HB2 H -15.167 4.107 -7.111 1.00 . A A . 16 MET HB2 1 1
36 33924 1 1 16 MET HB3 H -16.872 3.860 -6.744 1.00 . A A . 16 MET HB3 1 1
36 33925 1 1 16 MET HE1 H -16.868 8.167 -8.097 1.00 . A A . 16 MET HE1 1 1
36 33926 1 1 16 MET HE2 H -17.354 9.107 -6.686 1.00 . A A . 16 MET HE2 1 1
36 33927 1 1 16 MET HE3 H -18.574 8.497 -7.803 1.00 . A A . 16 MET HE3 1 1
36 33928 1 1 16 MET HG2 H -15.464 6.527 -6.947 1.00 . A A . 16 MET HG2 1 1
36 33929 1 1 16 MET HG3 H -16.508 5.845 -8.165 1.00 . A A . 16 MET HG3 1 1
36 33930 1 1 16 MET N N -14.319 5.061 -4.917 1.00 . A A . 16 MET N 1 1
36 33931 1 1 16 MET O O -16.639 3.021 -3.541 1.00 . A A . 16 MET O 1 1
36 33932 1 1 16 MET SD S -17.752 6.765 -6.367 1.00 . A A . 16 MET SD 1 1
36 33933 1 1 17 LEU C C -14.958 0.949 -2.943 1.00 . A A . 17 LEU C 1 1
36 33934 1 1 17 LEU CA C -15.274 0.872 -4.426 1.00 . A A . 17 LEU CA 1 1
36 33935 1 1 17 LEU CB C -14.238 -0.029 -5.128 1.00 . A A . 17 LEU CB 1 1
36 33936 1 1 17 LEU CD1 C -14.740 -1.899 -3.500 1.00 . A A . 17 LEU CD1 1 1
36 33937 1 1 17 LEU CD2 C -15.938 -1.831 -5.718 1.00 . A A . 17 LEU CD2 1 1
36 33938 1 1 17 LEU CG C -14.612 -1.529 -4.983 1.00 . A A . 17 LEU CG 1 1
36 33939 1 1 17 LEU H H -14.536 2.415 -5.726 1.00 . A A . 17 LEU H 1 1
36 33940 1 1 17 LEU HA H -16.285 0.509 -4.571 1.00 . A A . 17 LEU HA 1 1
36 33941 1 1 17 LEU HB2 H -14.195 0.229 -6.170 1.00 . A A . 17 LEU HB2 1 1
36 33942 1 1 17 LEU HB3 H -13.268 0.143 -4.691 1.00 . A A . 17 LEU HB3 1 1
36 33943 1 1 17 LEU HD11 H -15.679 -1.554 -3.107 1.00 . A A . 17 LEU HD11 1 1
36 33944 1 1 17 LEU HD12 H -13.934 -1.448 -2.944 1.00 . A A . 17 LEU HD12 1 1
36 33945 1 1 17 LEU HD13 H -14.686 -2.973 -3.393 1.00 . A A . 17 LEU HD13 1 1
36 33946 1 1 17 LEU HD21 H -16.778 -1.714 -5.051 1.00 . A A . 17 LEU HD21 1 1
36 33947 1 1 17 LEU HD22 H -15.923 -2.849 -6.083 1.00 . A A . 17 LEU HD22 1 1
36 33948 1 1 17 LEU HD23 H -16.054 -1.161 -6.551 1.00 . A A . 17 LEU HD23 1 1
36 33949 1 1 17 LEU HG H -13.828 -2.127 -5.425 1.00 . A A . 17 LEU HG 1 1
36 33950 1 1 17 LEU N N -15.156 2.234 -4.990 1.00 . A A . 17 LEU N 1 1
36 33951 1 1 17 LEU O O -15.723 0.519 -2.110 1.00 . A A . 17 LEU O 1 1
36 33952 1 1 18 LYS C C -14.605 2.033 -0.359 1.00 . A A . 18 LYS C 1 1
36 33953 1 1 18 LYS CA C -13.407 1.661 -1.236 1.00 . A A . 18 LYS CA 1 1
36 33954 1 1 18 LYS CB C -12.362 2.789 -1.163 1.00 . A A . 18 LYS CB 1 1
36 33955 1 1 18 LYS CD C -10.436 3.035 0.397 1.00 . A A . 18 LYS CD 1 1
36 33956 1 1 18 LYS CE C -10.032 3.322 1.844 1.00 . A A . 18 LYS CE 1 1
36 33957 1 1 18 LYS CG C -11.962 3.025 0.295 1.00 . A A . 18 LYS CG 1 1
36 33958 1 1 18 LYS H H -13.247 1.838 -3.365 1.00 . A A . 18 LYS H 1 1
36 33959 1 1 18 LYS HA H -12.988 0.719 -0.898 1.00 . A A . 18 LYS HA 1 1
36 33960 1 1 18 LYS HB2 H -11.491 2.512 -1.737 1.00 . A A . 18 LYS HB2 1 1
36 33961 1 1 18 LYS HB3 H -12.781 3.696 -1.573 1.00 . A A . 18 LYS HB3 1 1
36 33962 1 1 18 LYS HD2 H -10.046 2.075 0.096 1.00 . A A . 18 LYS HD2 1 1
36 33963 1 1 18 LYS HD3 H -10.034 3.800 -0.251 1.00 . A A . 18 LYS HD3 1 1
36 33964 1 1 18 LYS HE2 H -10.913 3.546 2.428 1.00 . A A . 18 LYS HE2 1 1
36 33965 1 1 18 LYS HE3 H -9.543 2.455 2.260 1.00 . A A . 18 LYS HE3 1 1
36 33966 1 1 18 LYS HG2 H -12.354 3.974 0.628 1.00 . A A . 18 LYS HG2 1 1
36 33967 1 1 18 LYS HG3 H -12.359 2.239 0.915 1.00 . A A . 18 LYS HG3 1 1
36 33968 1 1 18 LYS HZ1 H -9.563 5.274 2.394 1.00 . A A . 18 LYS HZ1 1 1
36 33969 1 1 18 LYS HZ2 H -8.847 4.774 0.937 1.00 . A A . 18 LYS HZ2 1 1
36 33970 1 1 18 LYS HZ3 H -8.240 4.210 2.419 1.00 . A A . 18 LYS HZ3 1 1
36 33971 1 1 18 LYS N N -13.826 1.521 -2.651 1.00 . A A . 18 LYS N 1 1
36 33972 1 1 18 LYS NZ N -9.100 4.483 1.903 1.00 . A A . 18 LYS NZ 1 1
36 33973 1 1 18 LYS O O -14.904 1.368 0.609 1.00 . A A . 18 LYS O 1 1
36 33974 1 1 19 LYS C C -17.525 2.421 0.048 1.00 . A A . 19 LYS C 1 1
36 33975 1 1 19 LYS CA C -16.443 3.495 0.090 1.00 . A A . 19 LYS CA 1 1
36 33976 1 1 19 LYS CB C -17.017 4.793 -0.494 1.00 . A A . 19 LYS CB 1 1
36 33977 1 1 19 LYS CD C -17.369 7.227 -0.074 1.00 . A A . 19 LYS CD 1 1
36 33978 1 1 19 LYS CE C -17.923 8.124 1.036 1.00 . A A . 19 LYS CE 1 1
36 33979 1 1 19 LYS CG C -16.866 5.916 0.536 1.00 . A A . 19 LYS CG 1 1
36 33980 1 1 19 LYS H H -15.010 3.608 -1.498 1.00 . A A . 19 LYS H 1 1
36 33981 1 1 19 LYS HA H -16.125 3.639 1.115 1.00 . A A . 19 LYS HA 1 1
36 33982 1 1 19 LYS HB2 H -16.485 5.052 -1.394 1.00 . A A . 19 LYS HB2 1 1
36 33983 1 1 19 LYS HB3 H -18.062 4.654 -0.728 1.00 . A A . 19 LYS HB3 1 1
36 33984 1 1 19 LYS HD2 H -16.555 7.730 -0.573 1.00 . A A . 19 LYS HD2 1 1
36 33985 1 1 19 LYS HD3 H -18.147 7.017 -0.793 1.00 . A A . 19 LYS HD3 1 1
36 33986 1 1 19 LYS HE2 H -18.739 7.622 1.536 1.00 . A A . 19 LYS HE2 1 1
36 33987 1 1 19 LYS HE3 H -17.145 8.335 1.754 1.00 . A A . 19 LYS HE3 1 1
36 33988 1 1 19 LYS HG2 H -17.444 5.679 1.417 1.00 . A A . 19 LYS HG2 1 1
36 33989 1 1 19 LYS HG3 H -15.828 6.019 0.811 1.00 . A A . 19 LYS HG3 1 1
36 33990 1 1 19 LYS HZ1 H -18.780 9.247 -0.495 1.00 . A A . 19 LYS HZ1 1 1
36 33991 1 1 19 LYS HZ2 H -17.644 10.099 0.435 1.00 . A A . 19 LYS HZ2 1 1
36 33992 1 1 19 LYS HZ3 H -19.188 9.780 1.065 1.00 . A A . 19 LYS HZ3 1 1
36 33993 1 1 19 LYS N N -15.277 3.088 -0.716 1.00 . A A . 19 LYS N 1 1
36 33994 1 1 19 LYS NZ N -18.421 9.410 0.467 1.00 . A A . 19 LYS NZ 1 1
36 33995 1 1 19 LYS O O -18.176 2.153 1.037 1.00 . A A . 19 LYS O 1 1
36 33996 1 1 20 HIS C C -18.427 -0.414 -0.270 1.00 . A A . 20 HIS C 1 1
36 33997 1 1 20 HIS CA C -18.723 0.756 -1.203 1.00 . A A . 20 HIS CA 1 1
36 33998 1 1 20 HIS CB C -18.756 0.228 -2.646 1.00 . A A . 20 HIS CB 1 1
36 33999 1 1 20 HIS CD2 C -19.551 -2.213 -2.180 1.00 . A A . 20 HIS CD2 1 1
36 34000 1 1 20 HIS CE1 C -21.412 -2.104 -3.149 1.00 . A A . 20 HIS CE1 1 1
36 34001 1 1 20 HIS CG C -19.706 -0.954 -2.713 1.00 . A A . 20 HIS CG 1 1
36 34002 1 1 20 HIS H H -17.123 2.030 -1.861 1.00 . A A . 20 HIS H 1 1
36 34003 1 1 20 HIS HA H -19.685 1.185 -0.934 1.00 . A A . 20 HIS HA 1 1
36 34004 1 1 20 HIS HB2 H -19.090 1.002 -3.321 1.00 . A A . 20 HIS HB2 1 1
36 34005 1 1 20 HIS HB3 H -17.782 -0.107 -2.931 1.00 . A A . 20 HIS HB3 1 1
36 34006 1 1 20 HIS HD1 H -21.239 -0.201 -3.758 1.00 . A A . 20 HIS HD1 1 1
36 34007 1 1 20 HIS HD2 H -18.667 -2.581 -1.693 1.00 . A A . 20 HIS HD2 1 1
36 34008 1 1 20 HIS HE1 H -22.362 -2.371 -3.577 1.00 . A A . 20 HIS HE1 1 1
36 34009 1 1 20 HIS N N -17.687 1.808 -1.093 1.00 . A A . 20 HIS N 1 1
36 34010 1 1 20 HIS ND1 N -20.848 -0.963 -3.283 1.00 . A A . 20 HIS ND1 1 1
36 34011 1 1 20 HIS NE2 N -20.644 -2.919 -2.464 1.00 . A A . 20 HIS NE2 1 1
36 34012 1 1 20 HIS O O -19.293 -0.857 0.457 1.00 . A A . 20 HIS O 1 1
36 34013 1 1 21 ILE C C -17.209 -1.691 2.035 1.00 . A A . 21 ILE C 1 1
36 34014 1 1 21 ILE CA C -16.880 -2.041 0.591 1.00 . A A . 21 ILE CA 1 1
36 34015 1 1 21 ILE CB C -15.377 -2.401 0.458 1.00 . A A . 21 ILE CB 1 1
36 34016 1 1 21 ILE CD1 C -15.844 -4.696 -0.462 1.00 . A A . 21 ILE CD1 1 1
36 34017 1 1 21 ILE CG1 C -15.186 -3.905 0.678 1.00 . A A . 21 ILE CG1 1 1
36 34018 1 1 21 ILE CG2 C -14.559 -1.680 1.549 1.00 . A A . 21 ILE CG2 1 1
36 34019 1 1 21 ILE H H -16.531 -0.512 -0.890 1.00 . A A . 21 ILE H 1 1
36 34020 1 1 21 ILE HA H -17.497 -2.880 0.295 1.00 . A A . 21 ILE HA 1 1
36 34021 1 1 21 ILE HB H -15.023 -2.131 -0.538 1.00 . A A . 21 ILE HB 1 1
36 34022 1 1 21 ILE HD11 H -16.157 -4.024 -1.246 1.00 . A A . 21 ILE HD11 1 1
36 34023 1 1 21 ILE HD12 H -16.706 -5.228 -0.085 1.00 . A A . 21 ILE HD12 1 1
36 34024 1 1 21 ILE HD13 H -15.138 -5.406 -0.866 1.00 . A A . 21 ILE HD13 1 1
36 34025 1 1 21 ILE HG12 H -14.131 -4.133 0.712 1.00 . A A . 21 ILE HG12 1 1
36 34026 1 1 21 ILE HG13 H -15.635 -4.191 1.618 1.00 . A A . 21 ILE HG13 1 1
36 34027 1 1 21 ILE HG21 H -13.510 -1.715 1.296 1.00 . A A . 21 ILE HG21 1 1
36 34028 1 1 21 ILE HG22 H -14.707 -2.169 2.501 1.00 . A A . 21 ILE HG22 1 1
36 34029 1 1 21 ILE HG23 H -14.864 -0.661 1.626 1.00 . A A . 21 ILE HG23 1 1
36 34030 1 1 21 ILE N N -17.208 -0.898 -0.300 1.00 . A A . 21 ILE N 1 1
36 34031 1 1 21 ILE O O -17.580 -2.548 2.814 1.00 . A A . 21 ILE O 1 1
36 34032 1 1 22 ARG C C -18.892 -0.095 4.008 1.00 . A A . 22 ARG C 1 1
36 34033 1 1 22 ARG CA C -17.396 -0.033 3.761 1.00 . A A . 22 ARG CA 1 1
36 34034 1 1 22 ARG CB C -16.913 1.408 3.985 1.00 . A A . 22 ARG CB 1 1
36 34035 1 1 22 ARG CD C -14.938 2.828 4.519 1.00 . A A . 22 ARG CD 1 1
36 34036 1 1 22 ARG CG C -15.402 1.403 4.214 1.00 . A A . 22 ARG CG 1 1
36 34037 1 1 22 ARG CZ C -12.835 3.994 4.708 1.00 . A A . 22 ARG CZ 1 1
36 34038 1 1 22 ARG H H -16.801 0.245 1.703 1.00 . A A . 22 ARG H 1 1
36 34039 1 1 22 ARG HA H -16.897 -0.719 4.444 1.00 . A A . 22 ARG HA 1 1
36 34040 1 1 22 ARG HB2 H -17.145 2.008 3.122 1.00 . A A . 22 ARG HB2 1 1
36 34041 1 1 22 ARG HB3 H -17.409 1.826 4.848 1.00 . A A . 22 ARG HB3 1 1
36 34042 1 1 22 ARG HD2 H -15.285 3.500 3.747 1.00 . A A . 22 ARG HD2 1 1
36 34043 1 1 22 ARG HD3 H -15.330 3.147 5.474 1.00 . A A . 22 ARG HD3 1 1
36 34044 1 1 22 ARG HE H -12.939 2.023 4.482 1.00 . A A . 22 ARG HE 1 1
36 34045 1 1 22 ARG HG2 H -15.163 0.758 5.048 1.00 . A A . 22 ARG HG2 1 1
36 34046 1 1 22 ARG HG3 H -14.902 1.039 3.330 1.00 . A A . 22 ARG HG3 1 1
36 34047 1 1 22 ARG HH11 H -14.291 5.026 3.801 1.00 . A A . 22 ARG HH11 1 1
36 34048 1 1 22 ARG HH12 H -12.943 5.962 4.354 1.00 . A A . 22 ARG HH12 1 1
36 34049 1 1 22 ARG HH21 H -11.272 3.162 5.643 1.00 . A A . 22 ARG HH21 1 1
36 34050 1 1 22 ARG HH22 H -11.188 4.879 5.425 1.00 . A A . 22 ARG HH22 1 1
36 34051 1 1 22 ARG N N -17.088 -0.430 2.370 1.00 . A A . 22 ARG N 1 1
36 34052 1 1 22 ARG NE N -13.450 2.853 4.562 1.00 . A A . 22 ARG NE 1 1
36 34053 1 1 22 ARG NH1 N -13.400 5.079 4.253 1.00 . A A . 22 ARG NH1 1 1
36 34054 1 1 22 ARG NH2 N -11.675 4.013 5.305 1.00 . A A . 22 ARG NH2 1 1
36 34055 1 1 22 ARG O O -19.328 -0.471 5.067 1.00 . A A . 22 ARG O 1 1
36 34056 1 1 23 THR C C -21.556 -1.099 3.803 1.00 . A A . 23 THR C 1 1
36 34057 1 1 23 THR CA C -21.125 0.222 3.183 1.00 . A A . 23 THR CA 1 1
36 34058 1 1 23 THR CB C -21.779 0.368 1.799 1.00 . A A . 23 THR CB 1 1
36 34059 1 1 23 THR CG2 C -23.287 0.669 1.919 1.00 . A A . 23 THR CG2 1 1
36 34060 1 1 23 THR H H -19.260 0.532 2.161 1.00 . A A . 23 THR H 1 1
36 34061 1 1 23 THR HA H -21.417 1.035 3.845 1.00 . A A . 23 THR HA 1 1
36 34062 1 1 23 THR HB H -21.569 -0.487 1.163 1.00 . A A . 23 THR HB 1 1
36 34063 1 1 23 THR HG1 H -20.300 1.380 1.057 1.00 . A A . 23 THR HG1 1 1
36 34064 1 1 23 THR HG21 H -23.499 1.126 2.873 1.00 . A A . 23 THR HG21 1 1
36 34065 1 1 23 THR HG22 H -23.851 -0.247 1.832 1.00 . A A . 23 THR HG22 1 1
36 34066 1 1 23 THR HG23 H -23.586 1.344 1.128 1.00 . A A . 23 THR HG23 1 1
36 34067 1 1 23 THR N N -19.654 0.257 3.012 1.00 . A A . 23 THR N 1 1
36 34068 1 1 23 THR O O -22.612 -1.192 4.395 1.00 . A A . 23 THR O 1 1
36 34069 1 1 23 THR OG1 O -21.226 1.548 1.249 1.00 . A A . 23 THR OG1 1 1
36 34070 1 1 24 HIS C C -20.823 -3.421 5.745 1.00 . A A . 24 HIS C 1 1
36 34071 1 1 24 HIS CA C -21.092 -3.420 4.244 1.00 . A A . 24 HIS CA 1 1
36 34072 1 1 24 HIS CB C -20.227 -4.508 3.583 1.00 . A A . 24 HIS CB 1 1
36 34073 1 1 24 HIS CD2 C -20.340 -4.442 0.949 1.00 . A A . 24 HIS CD2 1 1
36 34074 1 1 24 HIS CE1 C -22.015 -5.686 0.702 1.00 . A A . 24 HIS CE1 1 1
36 34075 1 1 24 HIS CG C -20.789 -4.839 2.196 1.00 . A A . 24 HIS CG 1 1
36 34076 1 1 24 HIS H H -19.880 -1.984 3.176 1.00 . A A . 24 HIS H 1 1
36 34077 1 1 24 HIS HA H -22.152 -3.607 4.074 1.00 . A A . 24 HIS HA 1 1
36 34078 1 1 24 HIS HB2 H -19.211 -4.153 3.478 1.00 . A A . 24 HIS HB2 1 1
36 34079 1 1 24 HIS HB3 H -20.231 -5.400 4.190 1.00 . A A . 24 HIS HB3 1 1
36 34080 1 1 24 HIS HD1 H -22.343 -6.026 2.653 1.00 . A A . 24 HIS HD1 1 1
36 34081 1 1 24 HIS HD2 H -19.516 -3.791 0.755 1.00 . A A . 24 HIS HD2 1 1
36 34082 1 1 24 HIS HE1 H -22.821 -6.255 0.244 1.00 . A A . 24 HIS HE1 1 1
36 34083 1 1 24 HIS N N -20.732 -2.101 3.660 1.00 . A A . 24 HIS N 1 1
36 34084 1 1 24 HIS ND1 N -21.804 -5.587 1.963 1.00 . A A . 24 HIS ND1 1 1
36 34085 1 1 24 HIS NE2 N -21.132 -4.994 0.033 1.00 . A A . 24 HIS NE2 1 1
36 34086 1 1 24 HIS O O -20.776 -4.462 6.372 1.00 . A A . 24 HIS O 1 1
36 34087 1 1 25 THR C C -21.630 -1.673 8.482 1.00 . A A . 25 THR C 1 1
36 34088 1 1 25 THR CA C -20.384 -2.128 7.742 1.00 . A A . 25 THR CA 1 1
36 34089 1 1 25 THR CB C -19.300 -1.063 7.931 1.00 . A A . 25 THR CB 1 1
36 34090 1 1 25 THR CG2 C -18.017 -1.443 7.180 1.00 . A A . 25 THR CG2 1 1
36 34091 1 1 25 THR H H -20.706 -1.433 5.745 1.00 . A A . 25 THR H 1 1
36 34092 1 1 25 THR HA H -20.060 -3.089 8.132 1.00 . A A . 25 THR HA 1 1
36 34093 1 1 25 THR HB H -19.131 -0.840 8.965 1.00 . A A . 25 THR HB 1 1
36 34094 1 1 25 THR HG1 H -20.467 -0.202 6.654 1.00 . A A . 25 THR HG1 1 1
36 34095 1 1 25 THR HG21 H -18.239 -2.189 6.431 1.00 . A A . 25 THR HG21 1 1
36 34096 1 1 25 THR HG22 H -17.292 -1.843 7.874 1.00 . A A . 25 THR HG22 1 1
36 34097 1 1 25 THR HG23 H -17.602 -0.569 6.699 1.00 . A A . 25 THR HG23 1 1
36 34098 1 1 25 THR N N -20.652 -2.242 6.291 1.00 . A A . 25 THR N 1 1
36 34099 1 1 25 THR O O -22.577 -2.417 8.639 1.00 . A A . 25 THR O 1 1
36 34100 1 1 25 THR OG1 O -19.779 0.078 7.262 1.00 . A A . 25 THR OG1 1 1
36 34101 1 1 26 ASP C C -22.849 1.589 9.402 1.00 . A A . 26 ASP C 1 1
36 34102 1 1 26 ASP CA C -22.757 0.099 9.657 1.00 . A A . 26 ASP CA 1 1
36 34103 1 1 26 ASP CB C -22.554 -0.150 11.157 1.00 . A A . 26 ASP CB 1 1
36 34104 1 1 26 ASP CG C -22.622 -1.653 11.433 1.00 . A A . 26 ASP CG 1 1
36 34105 1 1 26 ASP H H -20.808 0.107 8.763 1.00 . A A . 26 ASP H 1 1
36 34106 1 1 26 ASP HA H -23.659 -0.380 9.295 1.00 . A A . 26 ASP HA 1 1
36 34107 1 1 26 ASP HB2 H -21.589 0.226 11.463 1.00 . A A . 26 ASP HB2 1 1
36 34108 1 1 26 ASP HB3 H -23.327 0.353 11.720 1.00 . A A . 26 ASP HB3 1 1
36 34109 1 1 26 ASP N N -21.598 -0.452 8.922 1.00 . A A . 26 ASP N 1 1
36 34110 1 1 26 ASP O O -23.335 2.346 10.218 1.00 . A A . 26 ASP O 1 1
36 34111 1 1 26 ASP OD1 O -23.739 -2.131 11.550 1.00 . A A . 26 ASP OD1 1 1
36 34112 1 1 26 ASP OD2 O -21.555 -2.239 11.511 1.00 . A A . 26 ASP OD2 1 1
36 34113 1 1 27 VAL C C -23.593 3.707 6.978 1.00 . A A . 27 VAL C 1 1
36 34114 1 1 27 VAL CA C -22.393 3.402 7.876 1.00 . A A . 27 VAL CA 1 1
36 34115 1 1 27 VAL CB C -21.087 3.696 7.121 1.00 . A A . 27 VAL CB 1 1
36 34116 1 1 27 VAL CG1 C -20.968 2.754 5.918 1.00 . A A . 27 VAL CG1 1 1
36 34117 1 1 27 VAL CG2 C -21.082 5.152 6.643 1.00 . A A . 27 VAL CG2 1 1
36 34118 1 1 27 VAL H H -21.994 1.307 7.648 1.00 . A A . 27 VAL H 1 1
36 34119 1 1 27 VAL HA H -22.463 4.006 8.779 1.00 . A A . 27 VAL HA 1 1
36 34120 1 1 27 VAL HB H -20.252 3.530 7.783 1.00 . A A . 27 VAL HB 1 1
36 34121 1 1 27 VAL HG11 H -21.035 1.732 6.246 1.00 . A A . 27 VAL HG11 1 1
36 34122 1 1 27 VAL HG12 H -20.016 2.904 5.429 1.00 . A A . 27 VAL HG12 1 1
36 34123 1 1 27 VAL HG13 H -21.762 2.949 5.218 1.00 . A A . 27 VAL HG13 1 1
36 34124 1 1 27 VAL HG21 H -21.218 5.188 5.572 1.00 . A A . 27 VAL HG21 1 1
36 34125 1 1 27 VAL HG22 H -20.140 5.615 6.896 1.00 . A A . 27 VAL HG22 1 1
36 34126 1 1 27 VAL HG23 H -21.884 5.695 7.122 1.00 . A A . 27 VAL HG23 1 1
36 34127 1 1 27 VAL N N -22.370 1.971 8.257 1.00 . A A . 27 VAL N 1 1
36 34128 1 1 27 VAL O O -23.475 4.377 5.972 1.00 . A A . 27 VAL O 1 1
36 34129 1 1 28 ARG C C -27.028 4.140 7.475 1.00 . A A . 28 ARG C 1 1
36 34130 1 1 28 ARG CA C -25.975 3.420 6.600 1.00 . A A . 28 ARG CA 1 1
36 34131 1 1 28 ARG CB C -26.524 2.035 6.233 1.00 . A A . 28 ARG CB 1 1
36 34132 1 1 28 ARG CD C -25.597 -0.085 5.305 1.00 . A A . 28 ARG CD 1 1
36 34133 1 1 28 ARG CG C -25.679 1.431 5.109 1.00 . A A . 28 ARG CG 1 1
36 34134 1 1 28 ARG CZ C -25.499 -1.739 3.545 1.00 . A A . 28 ARG CZ 1 1
36 34135 1 1 28 ARG H H -24.755 2.668 8.190 1.00 . A A . 28 ARG H 1 1
36 34136 1 1 28 ARG HA H -25.761 3.994 5.709 1.00 . A A . 28 ARG HA 1 1
36 34137 1 1 28 ARG HB2 H -26.480 1.394 7.098 1.00 . A A . 28 ARG HB2 1 1
36 34138 1 1 28 ARG HB3 H -27.548 2.124 5.907 1.00 . A A . 28 ARG HB3 1 1
36 34139 1 1 28 ARG HD2 H -25.009 -0.312 6.181 1.00 . A A . 28 ARG HD2 1 1
36 34140 1 1 28 ARG HD3 H -26.590 -0.494 5.425 1.00 . A A . 28 ARG HD3 1 1
36 34141 1 1 28 ARG HE H -24.127 -0.315 3.746 1.00 . A A . 28 ARG HE 1 1
36 34142 1 1 28 ARG HG2 H -26.134 1.647 4.155 1.00 . A A . 28 ARG HG2 1 1
36 34143 1 1 28 ARG HG3 H -24.688 1.853 5.134 1.00 . A A . 28 ARG HG3 1 1
36 34144 1 1 28 ARG HH11 H -27.178 -0.756 3.080 1.00 . A A . 28 ARG HH11 1 1
36 34145 1 1 28 ARG HH12 H -27.126 -2.419 2.601 1.00 . A A . 28 ARG HH12 1 1
36 34146 1 1 28 ARG HH21 H -23.909 -2.903 3.906 1.00 . A A . 28 ARG HH21 1 1
36 34147 1 1 28 ARG HH22 H -25.226 -3.668 3.081 1.00 . A A . 28 ARG HH22 1 1
36 34148 1 1 28 ARG N N -24.727 3.202 7.376 1.00 . A A . 28 ARG N 1 1
36 34149 1 1 28 ARG NE N -24.953 -0.694 4.107 1.00 . A A . 28 ARG NE 1 1
36 34150 1 1 28 ARG NH1 N -26.693 -1.629 3.036 1.00 . A A . 28 ARG NH1 1 1
36 34151 1 1 28 ARG NH2 N -24.826 -2.857 3.508 1.00 . A A . 28 ARG NH2 1 1
36 34152 1 1 28 ARG O O -27.890 3.501 8.046 1.00 . A A . 28 ARG O 1 1
36 34153 1 1 29 PRO C C -29.346 6.047 7.943 1.00 . A A . 29 PRO C 1 1
36 34154 1 1 29 PRO CA C -27.892 6.241 8.382 1.00 . A A . 29 PRO CA 1 1
36 34155 1 1 29 PRO CB C -27.476 7.711 8.183 1.00 . A A . 29 PRO CB 1 1
36 34156 1 1 29 PRO CD C -25.908 6.271 6.891 1.00 . A A . 29 PRO CD 1 1
36 34157 1 1 29 PRO CG C -26.159 7.714 7.354 1.00 . A A . 29 PRO CG 1 1
36 34158 1 1 29 PRO HA H -27.789 5.953 9.424 1.00 . A A . 29 PRO HA 1 1
36 34159 1 1 29 PRO HB2 H -28.249 8.244 7.649 1.00 . A A . 29 PRO HB2 1 1
36 34160 1 1 29 PRO HB3 H -27.309 8.180 9.141 1.00 . A A . 29 PRO HB3 1 1
36 34161 1 1 29 PRO HD2 H -26.024 6.208 5.822 1.00 . A A . 29 PRO HD2 1 1
36 34162 1 1 29 PRO HD3 H -24.923 5.943 7.185 1.00 . A A . 29 PRO HD3 1 1
36 34163 1 1 29 PRO HG2 H -26.265 8.364 6.497 1.00 . A A . 29 PRO HG2 1 1
36 34164 1 1 29 PRO HG3 H -25.339 8.054 7.967 1.00 . A A . 29 PRO HG3 1 1
36 34165 1 1 29 PRO N N -26.941 5.465 7.571 1.00 . A A . 29 PRO N 1 1
36 34166 1 1 29 PRO O O -30.256 6.237 8.727 1.00 . A A . 29 PRO O 1 1
36 34167 1 1 30 TYR C C -31.477 4.117 6.712 1.00 . A A . 30 TYR C 1 1
36 34168 1 1 30 TYR CA C -30.945 5.474 6.243 1.00 . A A . 30 TYR CA 1 1
36 34169 1 1 30 TYR CB C -30.957 5.521 4.705 1.00 . A A . 30 TYR CB 1 1
36 34170 1 1 30 TYR CD1 C -31.113 8.039 4.528 1.00 . A A . 30 TYR CD1 1 1
36 34171 1 1 30 TYR CD2 C -29.250 6.963 3.513 1.00 . A A . 30 TYR CD2 1 1
36 34172 1 1 30 TYR CE1 C -30.637 9.262 4.106 1.00 . A A . 30 TYR CE1 1 1
36 34173 1 1 30 TYR CE2 C -28.774 8.189 3.092 1.00 . A A . 30 TYR CE2 1 1
36 34174 1 1 30 TYR CG C -30.425 6.879 4.235 1.00 . A A . 30 TYR CG 1 1
36 34175 1 1 30 TYR CZ C -29.463 9.347 3.386 1.00 . A A . 30 TYR CZ 1 1
36 34176 1 1 30 TYR H H -28.793 5.534 6.103 1.00 . A A . 30 TYR H 1 1
36 34177 1 1 30 TYR HA H -31.573 6.262 6.659 1.00 . A A . 30 TYR HA 1 1
36 34178 1 1 30 TYR HB2 H -30.336 4.737 4.309 1.00 . A A . 30 TYR HB2 1 1
36 34179 1 1 30 TYR HB3 H -31.964 5.393 4.342 1.00 . A A . 30 TYR HB3 1 1
36 34180 1 1 30 TYR HD1 H -32.034 7.987 5.091 1.00 . A A . 30 TYR HD1 1 1
36 34181 1 1 30 TYR HD2 H -28.702 6.065 3.272 1.00 . A A . 30 TYR HD2 1 1
36 34182 1 1 30 TYR HE1 H -31.186 10.161 4.340 1.00 . A A . 30 TYR HE1 1 1
36 34183 1 1 30 TYR HE2 H -27.854 8.242 2.530 1.00 . A A . 30 TYR HE2 1 1
36 34184 1 1 30 TYR HH H -29.738 11.117 2.728 1.00 . A A . 30 TYR HH 1 1
36 34185 1 1 30 TYR N N -29.548 5.676 6.711 1.00 . A A . 30 TYR N 1 1
36 34186 1 1 30 TYR O O -31.380 3.136 6.008 1.00 . A A . 30 TYR O 1 1
36 34187 1 1 30 TYR OH O -28.986 10.571 2.966 1.00 . A A . 30 TYR OH 1 1
36 34188 1 1 31 HIS C C -34.099 2.770 8.330 1.00 . A A . 31 HIS C 1 1
36 34189 1 1 31 HIS CA C -32.575 2.814 8.446 1.00 . A A . 31 HIS CA 1 1
36 34190 1 1 31 HIS CB C -32.214 2.735 9.940 1.00 . A A . 31 HIS CB 1 1
36 34191 1 1 31 HIS CD2 C -29.614 3.174 10.005 1.00 . A A . 31 HIS CD2 1 1
36 34192 1 1 31 HIS CE1 C -29.033 1.228 10.479 1.00 . A A . 31 HIS CE1 1 1
36 34193 1 1 31 HIS CG C -30.735 2.373 10.105 1.00 . A A . 31 HIS CG 1 1
36 34194 1 1 31 HIS H H -32.083 4.916 8.434 1.00 . A A . 31 HIS H 1 1
36 34195 1 1 31 HIS HA H -32.150 1.979 7.899 1.00 . A A . 31 HIS HA 1 1
36 34196 1 1 31 HIS HB2 H -32.400 3.689 10.411 1.00 . A A . 31 HIS HB2 1 1
36 34197 1 1 31 HIS HB3 H -32.819 1.980 10.421 1.00 . A A . 31 HIS HB3 1 1
36 34198 1 1 31 HIS HD1 H -30.868 0.443 10.521 1.00 . A A . 31 HIS HD1 1 1
36 34199 1 1 31 HIS HD2 H -29.618 4.229 9.782 1.00 . A A . 31 HIS HD2 1 1
36 34200 1 1 31 HIS HE1 H -28.449 0.351 10.715 1.00 . A A . 31 HIS HE1 1 1
36 34201 1 1 31 HIS N N -32.029 4.095 7.903 1.00 . A A . 31 HIS N 1 1
36 34202 1 1 31 HIS ND1 N -30.302 1.231 10.388 1.00 . A A . 31 HIS ND1 1 1
36 34203 1 1 31 HIS NE2 N -28.507 2.428 10.249 1.00 . A A . 31 HIS NE2 1 1
36 34204 1 1 31 HIS O O -34.763 3.767 8.531 1.00 . A A . 31 HIS O 1 1
36 34205 1 1 32 CYS C C -36.764 1.773 9.237 1.00 . A A . 32 CYS C 1 1
36 34206 1 1 32 CYS CA C -36.107 1.513 7.884 1.00 . A A . 32 CYS CA 1 1
36 34207 1 1 32 CYS CB C -36.481 0.090 7.426 1.00 . A A . 32 CYS CB 1 1
36 34208 1 1 32 CYS H H -34.066 0.831 7.843 1.00 . A A . 32 CYS H 1 1
36 34209 1 1 32 CYS HA H -36.457 2.257 7.170 1.00 . A A . 32 CYS HA 1 1
36 34210 1 1 32 CYS HB2 H -36.292 0.015 6.368 1.00 . A A . 32 CYS HB2 1 1
36 34211 1 1 32 CYS HB3 H -35.828 -0.611 7.929 1.00 . A A . 32 CYS HB3 1 1
36 34212 1 1 32 CYS N N -34.632 1.614 8.007 1.00 . A A . 32 CYS N 1 1
36 34213 1 1 32 CYS O O -36.200 1.466 10.269 1.00 . A A . 32 CYS O 1 1
36 34214 1 1 32 CYS SG S -38.193 -0.432 7.729 1.00 . A A . 32 CYS SG 1 1
36 34215 1 1 33 THR C C -39.301 1.349 11.042 1.00 . A A . 33 THR C 1 1
36 34216 1 1 33 THR CA C -38.637 2.613 10.497 1.00 . A A . 33 THR CA 1 1
36 34217 1 1 33 THR CB C -39.708 3.677 10.244 1.00 . A A . 33 THR CB 1 1
36 34218 1 1 33 THR CG2 C -40.513 3.961 11.521 1.00 . A A . 33 THR CG2 1 1
36 34219 1 1 33 THR H H -38.364 2.565 8.360 1.00 . A A . 33 THR H 1 1
36 34220 1 1 33 THR HA H -37.904 2.966 11.222 1.00 . A A . 33 THR HA 1 1
36 34221 1 1 33 THR HB H -40.336 3.424 9.398 1.00 . A A . 33 THR HB 1 1
36 34222 1 1 33 THR HG1 H -39.601 5.610 10.124 1.00 . A A . 33 THR HG1 1 1
36 34223 1 1 33 THR HG21 H -39.915 3.723 12.389 1.00 . A A . 33 THR HG21 1 1
36 34224 1 1 33 THR HG22 H -41.408 3.357 11.529 1.00 . A A . 33 THR HG22 1 1
36 34225 1 1 33 THR HG23 H -40.788 5.004 11.555 1.00 . A A . 33 THR HG23 1 1
36 34226 1 1 33 THR N N -37.942 2.333 9.214 1.00 . A A . 33 THR N 1 1
36 34227 1 1 33 THR O O -40.125 1.411 11.934 1.00 . A A . 33 THR O 1 1
36 34228 1 1 33 THR OG1 O -38.996 4.874 10.001 1.00 . A A . 33 THR OG1 1 1
36 34229 1 1 34 TYR C C -38.454 -2.150 11.000 1.00 . A A . 34 TYR C 1 1
36 34230 1 1 34 TYR CA C -39.519 -1.057 10.955 1.00 . A A . 34 TYR CA 1 1
36 34231 1 1 34 TYR CB C -40.620 -1.485 9.967 1.00 . A A . 34 TYR CB 1 1
36 34232 1 1 34 TYR CD1 C -41.399 0.727 9.009 1.00 . A A . 34 TYR CD1 1 1
36 34233 1 1 34 TYR CD2 C -42.869 -0.441 10.468 1.00 . A A . 34 TYR CD2 1 1
36 34234 1 1 34 TYR CE1 C -42.345 1.721 8.853 1.00 . A A . 34 TYR CE1 1 1
36 34235 1 1 34 TYR CE2 C -43.814 0.554 10.310 1.00 . A A . 34 TYR CE2 1 1
36 34236 1 1 34 TYR CG C -41.654 -0.363 9.818 1.00 . A A . 34 TYR CG 1 1
36 34237 1 1 34 TYR CZ C -43.559 1.641 9.502 1.00 . A A . 34 TYR CZ 1 1
36 34238 1 1 34 TYR H H -38.258 0.226 9.775 1.00 . A A . 34 TYR H 1 1
36 34239 1 1 34 TYR HA H -39.926 -0.922 11.952 1.00 . A A . 34 TYR HA 1 1
36 34240 1 1 34 TYR HB2 H -40.183 -1.696 9.003 1.00 . A A . 34 TYR HB2 1 1
36 34241 1 1 34 TYR HB3 H -41.111 -2.373 10.333 1.00 . A A . 34 TYR HB3 1 1
36 34242 1 1 34 TYR HD1 H -40.453 0.803 8.496 1.00 . A A . 34 TYR HD1 1 1
36 34243 1 1 34 TYR HD2 H -43.083 -1.285 11.107 1.00 . A A . 34 TYR HD2 1 1
36 34244 1 1 34 TYR HE1 H -42.138 2.561 8.208 1.00 . A A . 34 TYR HE1 1 1
36 34245 1 1 34 TYR HE2 H -44.763 0.478 10.818 1.00 . A A . 34 TYR HE2 1 1
36 34246 1 1 34 TYR HH H -45.364 2.218 9.269 1.00 . A A . 34 TYR HH 1 1
36 34247 1 1 34 TYR N N -38.927 0.225 10.490 1.00 . A A . 34 TYR N 1 1
36 34248 1 1 34 TYR O O -38.088 -2.624 12.058 1.00 . A A . 34 TYR O 1 1
36 34249 1 1 34 TYR OH O -44.502 2.636 9.347 1.00 . A A . 34 TYR OH 1 1
36 34250 1 1 35 CYS C C -35.644 -3.128 10.447 1.00 . A A . 35 CYS C 1 1
36 34251 1 1 35 CYS CA C -36.933 -3.589 9.792 1.00 . A A . 35 CYS CA 1 1
36 34252 1 1 35 CYS CB C -36.610 -3.890 8.320 1.00 . A A . 35 CYS CB 1 1
36 34253 1 1 35 CYS H H -38.307 -2.123 9.022 1.00 . A A . 35 CYS H 1 1
36 34254 1 1 35 CYS HA H -37.296 -4.478 10.301 1.00 . A A . 35 CYS HA 1 1
36 34255 1 1 35 CYS HB2 H -36.066 -3.052 7.919 1.00 . A A . 35 CYS HB2 1 1
36 34256 1 1 35 CYS HB3 H -35.955 -4.747 8.291 1.00 . A A . 35 CYS HB3 1 1
36 34257 1 1 35 CYS N N -37.976 -2.529 9.845 1.00 . A A . 35 CYS N 1 1
36 34258 1 1 35 CYS O O -35.619 -2.151 11.171 1.00 . A A . 35 CYS O 1 1
36 34259 1 1 35 CYS SG S -37.975 -4.220 7.206 1.00 . A A . 35 CYS SG 1 1
36 34260 1 1 36 ASN C C -32.294 -3.259 9.600 1.00 . A A . 36 ASN C 1 1
36 34261 1 1 36 ASN CA C -33.271 -3.517 10.735 1.00 . A A . 36 ASN CA 1 1
36 34262 1 1 36 ASN CB C -32.772 -4.712 11.561 1.00 . A A . 36 ASN CB 1 1
36 34263 1 1 36 ASN CG C -31.345 -4.435 12.042 1.00 . A A . 36 ASN CG 1 1
36 34264 1 1 36 ASN H H -34.686 -4.631 9.576 1.00 . A A . 36 ASN H 1 1
36 34265 1 1 36 ASN HA H -33.354 -2.621 11.347 1.00 . A A . 36 ASN HA 1 1
36 34266 1 1 36 ASN HB2 H -33.415 -4.860 12.416 1.00 . A A . 36 ASN HB2 1 1
36 34267 1 1 36 ASN HB3 H -32.776 -5.605 10.952 1.00 . A A . 36 ASN HB3 1 1
36 34268 1 1 36 ASN HD21 H -31.938 -3.269 13.536 1.00 . A A . 36 ASN HD21 1 1
36 34269 1 1 36 ASN HD22 H -30.259 -3.474 13.398 1.00 . A A . 36 ASN HD22 1 1
36 34270 1 1 36 ASN N N -34.596 -3.856 10.167 1.00 . A A . 36 ASN N 1 1
36 34271 1 1 36 ASN ND2 N -31.166 -3.661 13.077 1.00 . A A . 36 ASN ND2 1 1
36 34272 1 1 36 ASN O O -31.120 -3.032 9.817 1.00 . A A . 36 ASN O 1 1
36 34273 1 1 36 ASN OD1 O -30.384 -4.919 11.479 1.00 . A A . 36 ASN OD1 1 1
36 34274 1 1 37 PHE C C -31.736 -1.578 7.015 1.00 . A A . 37 PHE C 1 1
36 34275 1 1 37 PHE CA C -31.955 -3.066 7.217 1.00 . A A . 37 PHE CA 1 1
36 34276 1 1 37 PHE CB C -32.673 -3.634 5.985 1.00 . A A . 37 PHE CB 1 1
36 34277 1 1 37 PHE CD1 C -30.964 -5.316 5.176 1.00 . A A . 37 PHE CD1 1 1
36 34278 1 1 37 PHE CD2 C -31.365 -3.381 3.845 1.00 . A A . 37 PHE CD2 1 1
36 34279 1 1 37 PHE CE1 C -30.032 -5.755 4.258 1.00 . A A . 37 PHE CE1 1 1
36 34280 1 1 37 PHE CE2 C -30.432 -3.820 2.927 1.00 . A A . 37 PHE CE2 1 1
36 34281 1 1 37 PHE CG C -31.638 -4.124 4.975 1.00 . A A . 37 PHE CG 1 1
36 34282 1 1 37 PHE CZ C -29.767 -5.006 3.134 1.00 . A A . 37 PHE CZ 1 1
36 34283 1 1 37 PHE H H -33.767 -3.483 8.278 1.00 . A A . 37 PHE H 1 1
36 34284 1 1 37 PHE HA H -30.995 -3.552 7.367 1.00 . A A . 37 PHE HA 1 1
36 34285 1 1 37 PHE HB2 H -33.304 -4.461 6.279 1.00 . A A . 37 PHE HB2 1 1
36 34286 1 1 37 PHE HB3 H -33.281 -2.866 5.529 1.00 . A A . 37 PHE HB3 1 1
36 34287 1 1 37 PHE HD1 H -31.169 -5.907 6.058 1.00 . A A . 37 PHE HD1 1 1
36 34288 1 1 37 PHE HD2 H -31.884 -2.449 3.681 1.00 . A A . 37 PHE HD2 1 1
36 34289 1 1 37 PHE HE1 H -29.511 -6.686 4.422 1.00 . A A . 37 PHE HE1 1 1
36 34290 1 1 37 PHE HE2 H -30.225 -3.233 2.046 1.00 . A A . 37 PHE HE2 1 1
36 34291 1 1 37 PHE HZ H -29.038 -5.350 2.416 1.00 . A A . 37 PHE HZ 1 1
36 34292 1 1 37 PHE N N -32.811 -3.302 8.398 1.00 . A A . 37 PHE N 1 1
36 34293 1 1 37 PHE O O -32.511 -0.768 7.485 1.00 . A A . 37 PHE O 1 1
36 34294 1 1 38 SER C C -29.724 0.413 4.762 1.00 . A A . 38 SER C 1 1
36 34295 1 1 38 SER CA C -30.421 0.197 6.093 1.00 . A A . 38 SER CA 1 1
36 34296 1 1 38 SER CB C -29.517 0.693 7.219 1.00 . A A . 38 SER CB 1 1
36 34297 1 1 38 SER H H -30.082 -1.917 5.964 1.00 . A A . 38 SER H 1 1
36 34298 1 1 38 SER HA H -31.364 0.736 6.087 1.00 . A A . 38 SER HA 1 1
36 34299 1 1 38 SER HB2 H -29.903 0.386 8.177 1.00 . A A . 38 SER HB2 1 1
36 34300 1 1 38 SER HB3 H -28.515 0.331 7.086 1.00 . A A . 38 SER HB3 1 1
36 34301 1 1 38 SER HG H -29.598 2.326 6.169 1.00 . A A . 38 SER HG 1 1
36 34302 1 1 38 SER N N -30.689 -1.235 6.324 1.00 . A A . 38 SER N 1 1
36 34303 1 1 38 SER O O -29.289 -0.528 4.127 1.00 . A A . 38 SER O 1 1
36 34304 1 1 38 SER OG O -29.557 2.106 7.103 1.00 . A A . 38 SER OG 1 1
36 34305 1 1 39 PHE C C -28.037 3.169 3.228 1.00 . A A . 39 PHE C 1 1
36 34306 1 1 39 PHE CA C -28.977 1.973 3.079 1.00 . A A . 39 PHE CA 1 1
36 34307 1 1 39 PHE CB C -30.086 2.321 2.089 1.00 . A A . 39 PHE CB 1 1
36 34308 1 1 39 PHE CD1 C -32.154 1.467 3.268 1.00 . A A . 39 PHE CD1 1 1
36 34309 1 1 39 PHE CD2 C -31.332 0.219 1.411 1.00 . A A . 39 PHE CD2 1 1
36 34310 1 1 39 PHE CE1 C -33.172 0.553 3.433 1.00 . A A . 39 PHE CE1 1 1
36 34311 1 1 39 PHE CE2 C -32.355 -0.695 1.578 1.00 . A A . 39 PHE CE2 1 1
36 34312 1 1 39 PHE CG C -31.224 1.309 2.257 1.00 . A A . 39 PHE CG 1 1
36 34313 1 1 39 PHE CZ C -33.274 -0.527 2.589 1.00 . A A . 39 PHE CZ 1 1
36 34314 1 1 39 PHE H H -30.016 2.373 4.910 1.00 . A A . 39 PHE H 1 1
36 34315 1 1 39 PHE HA H -28.410 1.112 2.738 1.00 . A A . 39 PHE HA 1 1
36 34316 1 1 39 PHE HB2 H -30.458 3.312 2.296 1.00 . A A . 39 PHE HB2 1 1
36 34317 1 1 39 PHE HB3 H -29.711 2.281 1.078 1.00 . A A . 39 PHE HB3 1 1
36 34318 1 1 39 PHE HD1 H -32.075 2.306 3.936 1.00 . A A . 39 PHE HD1 1 1
36 34319 1 1 39 PHE HD2 H -30.612 0.080 0.619 1.00 . A A . 39 PHE HD2 1 1
36 34320 1 1 39 PHE HE1 H -33.891 0.685 4.229 1.00 . A A . 39 PHE HE1 1 1
36 34321 1 1 39 PHE HE2 H -32.434 -1.544 0.913 1.00 . A A . 39 PHE HE2 1 1
36 34322 1 1 39 PHE HZ H -34.075 -1.241 2.720 1.00 . A A . 39 PHE HZ 1 1
36 34323 1 1 39 PHE N N -29.636 1.654 4.364 1.00 . A A . 39 PHE N 1 1
36 34324 1 1 39 PHE O O -28.155 3.945 4.152 1.00 . A A . 39 PHE O 1 1
36 34325 1 1 40 LYS C C -26.712 5.612 1.640 1.00 . A A . 40 LYS C 1 1
36 34326 1 1 40 LYS CA C -26.153 4.411 2.386 1.00 . A A . 40 LYS CA 1 1
36 34327 1 1 40 LYS CB C -24.848 3.946 1.709 1.00 . A A . 40 LYS CB 1 1
36 34328 1 1 40 LYS CD C -23.600 5.724 2.950 1.00 . A A . 40 LYS CD 1 1
36 34329 1 1 40 LYS CE C -22.232 6.410 2.948 1.00 . A A . 40 LYS CE 1 1
36 34330 1 1 40 LYS CG C -23.853 5.111 1.575 1.00 . A A . 40 LYS CG 1 1
36 34331 1 1 40 LYS H H -27.039 2.618 1.604 1.00 . A A . 40 LYS H 1 1
36 34332 1 1 40 LYS HA H -25.981 4.680 3.426 1.00 . A A . 40 LYS HA 1 1
36 34333 1 1 40 LYS HB2 H -24.409 3.170 2.303 1.00 . A A . 40 LYS HB2 1 1
36 34334 1 1 40 LYS HB3 H -25.074 3.550 0.732 1.00 . A A . 40 LYS HB3 1 1
36 34335 1 1 40 LYS HD2 H -24.367 6.448 3.173 1.00 . A A . 40 LYS HD2 1 1
36 34336 1 1 40 LYS HD3 H -23.614 4.948 3.699 1.00 . A A . 40 LYS HD3 1 1
36 34337 1 1 40 LYS HE2 H -22.237 7.229 3.652 1.00 . A A . 40 LYS HE2 1 1
36 34338 1 1 40 LYS HE3 H -21.471 5.701 3.238 1.00 . A A . 40 LYS HE3 1 1
36 34339 1 1 40 LYS HG2 H -22.921 4.737 1.174 1.00 . A A . 40 LYS HG2 1 1
36 34340 1 1 40 LYS HG3 H -24.246 5.859 0.905 1.00 . A A . 40 LYS HG3 1 1
36 34341 1 1 40 LYS HZ1 H -21.400 6.213 1.049 1.00 . A A . 40 LYS HZ1 1 1
36 34342 1 1 40 LYS HZ2 H -21.327 7.789 1.677 1.00 . A A . 40 LYS HZ2 1 1
36 34343 1 1 40 LYS HZ3 H -22.800 7.175 1.096 1.00 . A A . 40 LYS HZ3 1 1
36 34344 1 1 40 LYS N N -27.111 3.281 2.322 1.00 . A A . 40 LYS N 1 1
36 34345 1 1 40 LYS NZ N -21.916 6.936 1.591 1.00 . A A . 40 LYS NZ 1 1
36 34346 1 1 40 LYS O O -26.223 6.716 1.779 1.00 . A A . 40 LYS O 1 1
36 34347 1 1 41 THR C C -29.845 6.620 0.416 1.00 . A A . 41 THR C 1 1
36 34348 1 1 41 THR CA C -28.366 6.475 0.098 1.00 . A A . 41 THR CA 1 1
36 34349 1 1 41 THR CB C -28.213 6.148 -1.384 1.00 . A A . 41 THR CB 1 1
36 34350 1 1 41 THR CG2 C -26.909 5.368 -1.635 1.00 . A A . 41 THR CG2 1 1
36 34351 1 1 41 THR H H -28.107 4.463 0.808 1.00 . A A . 41 THR H 1 1
36 34352 1 1 41 THR HA H -27.867 7.406 0.339 1.00 . A A . 41 THR HA 1 1
36 34353 1 1 41 THR HB H -28.307 7.035 -2.004 1.00 . A A . 41 THR HB 1 1
36 34354 1 1 41 THR HG1 H -29.290 5.114 -2.621 1.00 . A A . 41 THR HG1 1 1
36 34355 1 1 41 THR HG21 H -26.092 5.841 -1.108 1.00 . A A . 41 THR HG21 1 1
36 34356 1 1 41 THR HG22 H -26.688 5.353 -2.691 1.00 . A A . 41 THR HG22 1 1
36 34357 1 1 41 THR HG23 H -27.017 4.352 -1.280 1.00 . A A . 41 THR HG23 1 1
36 34358 1 1 41 THR N N -27.745 5.370 0.873 1.00 . A A . 41 THR N 1 1
36 34359 1 1 41 THR O O -30.487 5.690 0.864 1.00 . A A . 41 THR O 1 1
36 34360 1 1 41 THR OG1 O -29.242 5.221 -1.668 1.00 . A A . 41 THR OG1 1 1
36 34361 1 1 42 LYS C C -32.653 7.468 -0.670 1.00 . A A . 42 LYS C 1 1
36 34362 1 1 42 LYS CA C -31.785 8.040 0.441 1.00 . A A . 42 LYS CA 1 1
36 34363 1 1 42 LYS CB C -32.004 9.558 0.511 1.00 . A A . 42 LYS CB 1 1
36 34364 1 1 42 LYS CD C -33.565 10.985 1.831 1.00 . A A . 42 LYS CD 1 1
36 34365 1 1 42 LYS CE C -35.030 11.384 2.009 1.00 . A A . 42 LYS CE 1 1
36 34366 1 1 42 LYS CG C -33.475 9.841 0.817 1.00 . A A . 42 LYS CG 1 1
36 34367 1 1 42 LYS H H -29.801 8.503 -0.189 1.00 . A A . 42 LYS H 1 1
36 34368 1 1 42 LYS HA H -32.047 7.570 1.378 1.00 . A A . 42 LYS HA 1 1
36 34369 1 1 42 LYS HB2 H -31.384 9.979 1.287 1.00 . A A . 42 LYS HB2 1 1
36 34370 1 1 42 LYS HB3 H -31.738 10.006 -0.436 1.00 . A A . 42 LYS HB3 1 1
36 34371 1 1 42 LYS HD2 H -33.160 10.661 2.779 1.00 . A A . 42 LYS HD2 1 1
36 34372 1 1 42 LYS HD3 H -32.997 11.831 1.474 1.00 . A A . 42 LYS HD3 1 1
36 34373 1 1 42 LYS HE2 H -35.088 12.307 2.566 1.00 . A A . 42 LYS HE2 1 1
36 34374 1 1 42 LYS HE3 H -35.486 11.529 1.040 1.00 . A A . 42 LYS HE3 1 1
36 34375 1 1 42 LYS HG2 H -33.988 10.121 -0.091 1.00 . A A . 42 LYS HG2 1 1
36 34376 1 1 42 LYS HG3 H -33.938 8.956 1.227 1.00 . A A . 42 LYS HG3 1 1
36 34377 1 1 42 LYS HZ1 H -36.776 10.587 2.814 1.00 . A A . 42 LYS HZ1 1 1
36 34378 1 1 42 LYS HZ2 H -35.374 10.215 3.696 1.00 . A A . 42 LYS HZ2 1 1
36 34379 1 1 42 LYS HZ3 H -35.689 9.422 2.228 1.00 . A A . 42 LYS HZ3 1 1
36 34380 1 1 42 LYS N N -30.358 7.793 0.170 1.00 . A A . 42 LYS N 1 1
36 34381 1 1 42 LYS NZ N -35.774 10.323 2.742 1.00 . A A . 42 LYS NZ 1 1
36 34382 1 1 42 LYS O O -33.852 7.334 -0.520 1.00 . A A . 42 LYS O 1 1
36 34383 1 1 43 GLY C C -33.337 5.180 -2.542 1.00 . A A . 43 GLY C 1 1
36 34384 1 1 43 GLY CA C -32.814 6.571 -2.906 1.00 . A A . 43 GLY CA 1 1
36 34385 1 1 43 GLY H H -31.060 7.262 -1.850 1.00 . A A . 43 GLY H 1 1
36 34386 1 1 43 GLY HA2 H -33.648 7.221 -3.127 1.00 . A A . 43 GLY HA2 1 1
36 34387 1 1 43 GLY HA3 H -32.178 6.498 -3.776 1.00 . A A . 43 GLY HA3 1 1
36 34388 1 1 43 GLY N N -32.033 7.139 -1.771 1.00 . A A . 43 GLY N 1 1
36 34389 1 1 43 GLY O O -34.532 4.965 -2.451 1.00 . A A . 43 GLY O 1 1
36 34390 1 1 44 ASN C C -33.941 2.919 -0.923 1.00 . A A . 44 ASN C 1 1
36 34391 1 1 44 ASN CA C -32.852 2.889 -1.986 1.00 . A A . 44 ASN CA 1 1
36 34392 1 1 44 ASN CB C -31.632 2.141 -1.431 1.00 . A A . 44 ASN CB 1 1
36 34393 1 1 44 ASN CG C -30.735 1.703 -2.590 1.00 . A A . 44 ASN CG 1 1
36 34394 1 1 44 ASN H H -31.482 4.479 -2.434 1.00 . A A . 44 ASN H 1 1
36 34395 1 1 44 ASN HA H -33.238 2.397 -2.875 1.00 . A A . 44 ASN HA 1 1
36 34396 1 1 44 ASN HB2 H -31.074 2.790 -0.773 1.00 . A A . 44 ASN HB2 1 1
36 34397 1 1 44 ASN HB3 H -31.956 1.271 -0.882 1.00 . A A . 44 ASN HB3 1 1
36 34398 1 1 44 ASN HD21 H -31.512 3.017 -3.860 1.00 . A A . 44 ASN HD21 1 1
36 34399 1 1 44 ASN HD22 H -30.287 2.030 -4.497 1.00 . A A . 44 ASN HD22 1 1
36 34400 1 1 44 ASN N N -32.432 4.262 -2.343 1.00 . A A . 44 ASN N 1 1
36 34401 1 1 44 ASN ND2 N -30.854 2.299 -3.744 1.00 . A A . 44 ASN ND2 1 1
36 34402 1 1 44 ASN O O -34.796 2.056 -0.879 1.00 . A A . 44 ASN O 1 1
36 34403 1 1 44 ASN OD1 O -29.919 0.814 -2.455 1.00 . A A . 44 ASN OD1 1 1
36 34404 1 1 45 LEU C C -36.301 4.085 0.357 1.00 . A A . 45 LEU C 1 1
36 34405 1 1 45 LEU CA C -34.913 4.019 0.983 1.00 . A A . 45 LEU CA 1 1
36 34406 1 1 45 LEU CB C -34.640 5.318 1.768 1.00 . A A . 45 LEU CB 1 1
36 34407 1 1 45 LEU CD1 C -36.836 5.089 3.012 1.00 . A A . 45 LEU CD1 1 1
36 34408 1 1 45 LEU CD2 C -34.706 4.144 4.011 1.00 . A A . 45 LEU CD2 1 1
36 34409 1 1 45 LEU CG C -35.313 5.282 3.162 1.00 . A A . 45 LEU CG 1 1
36 34410 1 1 45 LEU H H -33.186 4.591 -0.155 1.00 . A A . 45 LEU H 1 1
36 34411 1 1 45 LEU HA H -34.848 3.146 1.624 1.00 . A A . 45 LEU HA 1 1
36 34412 1 1 45 LEU HB2 H -33.572 5.440 1.890 1.00 . A A . 45 LEU HB2 1 1
36 34413 1 1 45 LEU HB3 H -35.021 6.158 1.208 1.00 . A A . 45 LEU HB3 1 1
36 34414 1 1 45 LEU HD11 H -37.328 5.389 3.925 1.00 . A A . 45 LEU HD11 1 1
36 34415 1 1 45 LEU HD12 H -37.070 4.057 2.810 1.00 . A A . 45 LEU HD12 1 1
36 34416 1 1 45 LEU HD13 H -37.199 5.699 2.198 1.00 . A A . 45 LEU HD13 1 1
36 34417 1 1 45 LEU HD21 H -34.695 4.437 5.050 1.00 . A A . 45 LEU HD21 1 1
36 34418 1 1 45 LEU HD22 H -33.696 3.955 3.689 1.00 . A A . 45 LEU HD22 1 1
36 34419 1 1 45 LEU HD23 H -35.285 3.241 3.906 1.00 . A A . 45 LEU HD23 1 1
36 34420 1 1 45 LEU HG H -35.130 6.222 3.659 1.00 . A A . 45 LEU HG 1 1
36 34421 1 1 45 LEU N N -33.891 3.915 -0.082 1.00 . A A . 45 LEU N 1 1
36 34422 1 1 45 LEU O O -37.137 3.239 0.608 1.00 . A A . 45 LEU O 1 1
36 34423 1 1 46 THR C C -38.235 3.895 -1.753 1.00 . A A . 46 THR C 1 1
36 34424 1 1 46 THR CA C -37.845 5.210 -1.098 1.00 . A A . 46 THR CA 1 1
36 34425 1 1 46 THR CB C -37.748 6.286 -2.181 1.00 . A A . 46 THR CB 1 1
36 34426 1 1 46 THR CG2 C -39.127 6.572 -2.791 1.00 . A A . 46 THR CG2 1 1
36 34427 1 1 46 THR H H -35.813 5.736 -0.632 1.00 . A A . 46 THR H 1 1
36 34428 1 1 46 THR HA H -38.587 5.474 -0.347 1.00 . A A . 46 THR HA 1 1
36 34429 1 1 46 THR HB H -36.999 6.036 -2.929 1.00 . A A . 46 THR HB 1 1
36 34430 1 1 46 THR HG1 H -38.111 8.112 -1.638 1.00 . A A . 46 THR HG1 1 1
36 34431 1 1 46 THR HG21 H -39.883 6.532 -2.020 1.00 . A A . 46 THR HG21 1 1
36 34432 1 1 46 THR HG22 H -39.352 5.834 -3.547 1.00 . A A . 46 THR HG22 1 1
36 34433 1 1 46 THR HG23 H -39.131 7.555 -3.242 1.00 . A A . 46 THR HG23 1 1
36 34434 1 1 46 THR N N -36.519 5.082 -0.450 1.00 . A A . 46 THR N 1 1
36 34435 1 1 46 THR O O -39.401 3.561 -1.844 1.00 . A A . 46 THR O 1 1
36 34436 1 1 46 THR OG1 O -37.405 7.476 -1.500 1.00 . A A . 46 THR OG1 1 1
36 34437 1 1 47 LYS C C -38.053 0.845 -1.855 1.00 . A A . 47 LYS C 1 1
36 34438 1 1 47 LYS CA C -37.525 1.872 -2.856 1.00 . A A . 47 LYS CA 1 1
36 34439 1 1 47 LYS CB C -36.212 1.346 -3.452 1.00 . A A . 47 LYS CB 1 1
36 34440 1 1 47 LYS CD C -35.272 -0.282 -5.088 1.00 . A A . 47 LYS CD 1 1
36 34441 1 1 47 LYS CE C -35.588 -1.140 -6.314 1.00 . A A . 47 LYS CE 1 1
36 34442 1 1 47 LYS CG C -36.525 0.499 -4.686 1.00 . A A . 47 LYS CG 1 1
36 34443 1 1 47 LYS H H -36.318 3.493 -2.106 1.00 . A A . 47 LYS H 1 1
36 34444 1 1 47 LYS HA H -38.268 2.022 -3.635 1.00 . A A . 47 LYS HA 1 1
36 34445 1 1 47 LYS HB2 H -35.583 2.177 -3.734 1.00 . A A . 47 LYS HB2 1 1
36 34446 1 1 47 LYS HB3 H -35.695 0.743 -2.720 1.00 . A A . 47 LYS HB3 1 1
36 34447 1 1 47 LYS HD2 H -34.476 0.407 -5.324 1.00 . A A . 47 LYS HD2 1 1
36 34448 1 1 47 LYS HD3 H -34.961 -0.916 -4.271 1.00 . A A . 47 LYS HD3 1 1
36 34449 1 1 47 LYS HE2 H -34.739 -1.767 -6.546 1.00 . A A . 47 LYS HE2 1 1
36 34450 1 1 47 LYS HE3 H -36.443 -1.767 -6.106 1.00 . A A . 47 LYS HE3 1 1
36 34451 1 1 47 LYS HG2 H -37.325 -0.191 -4.459 1.00 . A A . 47 LYS HG2 1 1
36 34452 1 1 47 LYS HG3 H -36.830 1.140 -5.500 1.00 . A A . 47 LYS HG3 1 1
36 34453 1 1 47 LYS HZ1 H -35.922 0.718 -7.189 1.00 . A A . 47 LYS HZ1 1 1
36 34454 1 1 47 LYS HZ2 H -36.813 -0.547 -7.889 1.00 . A A . 47 LYS HZ2 1 1
36 34455 1 1 47 LYS HZ3 H -35.151 -0.400 -8.209 1.00 . A A . 47 LYS HZ3 1 1
36 34456 1 1 47 LYS N N -37.245 3.173 -2.199 1.00 . A A . 47 LYS N 1 1
36 34457 1 1 47 LYS NZ N -35.891 -0.277 -7.489 1.00 . A A . 47 LYS NZ 1 1
36 34458 1 1 47 LYS O O -39.041 0.186 -2.106 1.00 . A A . 47 LYS O 1 1
36 34459 1 1 48 HIS C C -39.213 0.123 0.843 1.00 . A A . 48 HIS C 1 1
36 34460 1 1 48 HIS CA C -37.846 -0.257 0.282 1.00 . A A . 48 HIS CA 1 1
36 34461 1 1 48 HIS CB C -36.830 -0.287 1.437 1.00 . A A . 48 HIS CB 1 1
36 34462 1 1 48 HIS CD2 C -37.671 -0.870 3.882 1.00 . A A . 48 HIS CD2 1 1
36 34463 1 1 48 HIS CE1 C -38.097 -2.905 3.527 1.00 . A A . 48 HIS CE1 1 1
36 34464 1 1 48 HIS CG C -37.375 -1.179 2.557 1.00 . A A . 48 HIS CG 1 1
36 34465 1 1 48 HIS H H -36.593 1.278 -0.570 1.00 . A A . 48 HIS H 1 1
36 34466 1 1 48 HIS HA H -37.921 -1.236 -0.188 1.00 . A A . 48 HIS HA 1 1
36 34467 1 1 48 HIS HB2 H -35.891 -0.687 1.088 1.00 . A A . 48 HIS HB2 1 1
36 34468 1 1 48 HIS HB3 H -36.674 0.710 1.819 1.00 . A A . 48 HIS HB3 1 1
36 34469 1 1 48 HIS HD1 H -37.555 -2.929 1.600 1.00 . A A . 48 HIS HD1 1 1
36 34470 1 1 48 HIS HD2 H -37.555 0.095 4.354 1.00 . A A . 48 HIS HD2 1 1
36 34471 1 1 48 HIS HE1 H -38.401 -3.932 3.664 1.00 . A A . 48 HIS HE1 1 1
36 34472 1 1 48 HIS N N -37.386 0.726 -0.736 1.00 . A A . 48 HIS N 1 1
36 34473 1 1 48 HIS ND1 N -37.660 -2.418 2.430 1.00 . A A . 48 HIS ND1 1 1
36 34474 1 1 48 HIS NE2 N -38.126 -1.986 4.465 1.00 . A A . 48 HIS NE2 1 1
36 34475 1 1 48 HIS O O -40.030 -0.733 1.117 1.00 . A A . 48 HIS O 1 1
36 34476 1 1 49 MET C C -41.852 1.690 0.501 1.00 . A A . 49 MET C 1 1
36 34477 1 1 49 MET CA C -40.752 1.836 1.545 1.00 . A A . 49 MET CA 1 1
36 34478 1 1 49 MET CB C -40.642 3.314 1.947 1.00 . A A . 49 MET CB 1 1
36 34479 1 1 49 MET CE C -41.090 4.375 5.590 1.00 . A A . 49 MET CE 1 1
36 34480 1 1 49 MET CG C -39.962 3.409 3.314 1.00 . A A . 49 MET CG 1 1
36 34481 1 1 49 MET H H -38.754 2.058 0.769 1.00 . A A . 49 MET H 1 1
36 34482 1 1 49 MET HA H -41.000 1.221 2.407 1.00 . A A . 49 MET HA 1 1
36 34483 1 1 49 MET HB2 H -40.059 3.849 1.213 1.00 . A A . 49 MET HB2 1 1
36 34484 1 1 49 MET HB3 H -41.630 3.749 2.002 1.00 . A A . 49 MET HB3 1 1
36 34485 1 1 49 MET HE1 H -41.663 4.229 6.495 1.00 . A A . 49 MET HE1 1 1
36 34486 1 1 49 MET HE2 H -41.610 5.065 4.942 1.00 . A A . 49 MET HE2 1 1
36 34487 1 1 49 MET HE3 H -40.120 4.779 5.840 1.00 . A A . 49 MET HE3 1 1
36 34488 1 1 49 MET HG2 H -39.032 2.864 3.265 1.00 . A A . 49 MET HG2 1 1
36 34489 1 1 49 MET HG3 H -39.726 4.446 3.501 1.00 . A A . 49 MET HG3 1 1
36 34490 1 1 49 MET N N -39.441 1.398 1.003 1.00 . A A . 49 MET N 1 1
36 34491 1 1 49 MET O O -43.003 1.483 0.834 1.00 . A A . 49 MET O 1 1
36 34492 1 1 49 MET SD S -40.883 2.789 4.744 1.00 . A A . 49 MET SD 1 1
36 34493 1 1 50 LYS C C -43.189 0.310 -1.748 1.00 . A A . 50 LYS C 1 1
36 34494 1 1 50 LYS CA C -42.500 1.668 -1.818 1.00 . A A . 50 LYS CA 1 1
36 34495 1 1 50 LYS CB C -41.794 1.792 -3.176 1.00 . A A . 50 LYS CB 1 1
36 34496 1 1 50 LYS CD C -42.322 2.185 -5.585 1.00 . A A . 50 LYS CD 1 1
36 34497 1 1 50 LYS CE C -40.963 1.600 -5.977 1.00 . A A . 50 LYS CE 1 1
36 34498 1 1 50 LYS CG C -42.807 1.522 -4.291 1.00 . A A . 50 LYS CG 1 1
36 34499 1 1 50 LYS H H -40.544 1.968 -0.971 1.00 . A A . 50 LYS H 1 1
36 34500 1 1 50 LYS HA H -43.246 2.451 -1.697 1.00 . A A . 50 LYS HA 1 1
36 34501 1 1 50 LYS HB2 H -41.390 2.788 -3.285 1.00 . A A . 50 LYS HB2 1 1
36 34502 1 1 50 LYS HB3 H -40.989 1.073 -3.233 1.00 . A A . 50 LYS HB3 1 1
36 34503 1 1 50 LYS HD2 H -43.037 2.003 -6.374 1.00 . A A . 50 LYS HD2 1 1
36 34504 1 1 50 LYS HD3 H -42.228 3.250 -5.432 1.00 . A A . 50 LYS HD3 1 1
36 34505 1 1 50 LYS HE2 H -40.175 2.247 -5.622 1.00 . A A . 50 LYS HE2 1 1
36 34506 1 1 50 LYS HE3 H -40.844 0.624 -5.531 1.00 . A A . 50 LYS HE3 1 1
36 34507 1 1 50 LYS HG2 H -42.905 0.457 -4.443 1.00 . A A . 50 LYS HG2 1 1
36 34508 1 1 50 LYS HG3 H -43.768 1.929 -4.014 1.00 . A A . 50 LYS HG3 1 1
36 34509 1 1 50 LYS HZ1 H -41.656 1.970 -7.906 1.00 . A A . 50 LYS HZ1 1 1
36 34510 1 1 50 LYS HZ2 H -40.885 0.468 -7.722 1.00 . A A . 50 LYS HZ2 1 1
36 34511 1 1 50 LYS HZ3 H -39.963 1.893 -7.779 1.00 . A A . 50 LYS HZ3 1 1
36 34512 1 1 50 LYS N N -41.482 1.800 -0.746 1.00 . A A . 50 LYS N 1 1
36 34513 1 1 50 LYS NZ N -40.859 1.473 -7.458 1.00 . A A . 50 LYS NZ 1 1
36 34514 1 1 50 LYS O O -44.357 0.185 -2.059 1.00 . A A . 50 LYS O 1 1
36 34515 1 1 51 SER C C -44.196 -2.058 -0.239 1.00 . A A . 51 SER C 1 1
36 34516 1 1 51 SER CA C -43.046 -2.042 -1.239 1.00 . A A . 51 SER CA 1 1
36 34517 1 1 51 SER CB C -41.959 -3.012 -0.757 1.00 . A A . 51 SER CB 1 1
36 34518 1 1 51 SER H H -41.513 -0.539 -1.097 1.00 . A A . 51 SER H 1 1
36 34519 1 1 51 SER HA H -43.422 -2.336 -2.217 1.00 . A A . 51 SER HA 1 1
36 34520 1 1 51 SER HB2 H -41.162 -3.089 -1.483 1.00 . A A . 51 SER HB2 1 1
36 34521 1 1 51 SER HB3 H -41.568 -2.703 0.202 1.00 . A A . 51 SER HB3 1 1
36 34522 1 1 51 SER HG H -43.547 -4.075 -0.402 1.00 . A A . 51 SER HG 1 1
36 34523 1 1 51 SER N N -42.451 -0.686 -1.337 1.00 . A A . 51 SER N 1 1
36 34524 1 1 51 SER O O -44.227 -1.275 0.688 1.00 . A A . 51 SER O 1 1
36 34525 1 1 51 SER OG O -42.634 -4.256 -0.634 1.00 . A A . 51 SER OG 1 1
36 34526 1 1 52 LYS C C -45.874 -3.710 1.788 1.00 . A A . 52 LYS C 1 1
36 34527 1 1 52 LYS CA C -46.279 -3.036 0.481 1.00 . A A . 52 LYS CA 1 1
36 34528 1 1 52 LYS CB C -47.378 -3.873 -0.187 1.00 . A A . 52 LYS CB 1 1
36 34529 1 1 52 LYS CD C -49.743 -4.599 0.133 1.00 . A A . 52 LYS CD 1 1
36 34530 1 1 52 LYS CE C -51.146 -3.999 0.020 1.00 . A A . 52 LYS CE 1 1
36 34531 1 1 52 LYS CG C -48.737 -3.477 0.396 1.00 . A A . 52 LYS CG 1 1
36 34532 1 1 52 LYS H H -45.058 -3.566 -1.209 1.00 . A A . 52 LYS H 1 1
36 34533 1 1 52 LYS HA H -46.633 -2.029 0.696 1.00 . A A . 52 LYS HA 1 1
36 34534 1 1 52 LYS HB2 H -47.374 -3.693 -1.252 1.00 . A A . 52 LYS HB2 1 1
36 34535 1 1 52 LYS HB3 H -47.197 -4.922 -0.005 1.00 . A A . 52 LYS HB3 1 1
36 34536 1 1 52 LYS HD2 H -49.489 -5.105 -0.788 1.00 . A A . 52 LYS HD2 1 1
36 34537 1 1 52 LYS HD3 H -49.716 -5.309 0.945 1.00 . A A . 52 LYS HD3 1 1
36 34538 1 1 52 LYS HE2 H -51.879 -4.792 -0.005 1.00 . A A . 52 LYS HE2 1 1
36 34539 1 1 52 LYS HE3 H -51.339 -3.369 0.875 1.00 . A A . 52 LYS HE3 1 1
36 34540 1 1 52 LYS HG2 H -48.641 -3.317 1.460 1.00 . A A . 52 LYS HG2 1 1
36 34541 1 1 52 LYS HG3 H -49.080 -2.565 -0.069 1.00 . A A . 52 LYS HG3 1 1
36 34542 1 1 52 LYS HZ1 H -50.420 -3.319 -1.808 1.00 . A A . 52 LYS HZ1 1 1
36 34543 1 1 52 LYS HZ2 H -51.360 -2.179 -0.969 1.00 . A A . 52 LYS HZ2 1 1
36 34544 1 1 52 LYS HZ3 H -52.109 -3.487 -1.753 1.00 . A A . 52 LYS HZ3 1 1
36 34545 1 1 52 LYS N N -45.124 -2.953 -0.447 1.00 . A A . 52 LYS N 1 1
36 34546 1 1 52 LYS NZ N -51.268 -3.184 -1.221 1.00 . A A . 52 LYS NZ 1 1
36 34547 1 1 52 LYS O O -46.713 -4.069 2.590 1.00 . A A . 52 LYS O 1 1
36 34548 1 1 53 ALA C C -44.800 -3.911 4.445 1.00 . A A . 53 ALA C 1 1
36 34549 1 1 53 ALA CA C -44.118 -4.518 3.225 1.00 . A A . 53 ALA CA 1 1
36 34550 1 1 53 ALA CB C -42.604 -4.291 3.341 1.00 . A A . 53 ALA CB 1 1
36 34551 1 1 53 ALA H H -43.951 -3.564 1.303 1.00 . A A . 53 ALA H 1 1
36 34552 1 1 53 ALA HA H -44.348 -5.580 3.182 1.00 . A A . 53 ALA HA 1 1
36 34553 1 1 53 ALA HB1 H -42.210 -4.875 4.159 1.00 . A A . 53 ALA HB1 1 1
36 34554 1 1 53 ALA HB2 H -42.404 -3.245 3.523 1.00 . A A . 53 ALA HB2 1 1
36 34555 1 1 53 ALA HB3 H -42.118 -4.591 2.424 1.00 . A A . 53 ALA HB3 1 1
36 34556 1 1 53 ALA N N -44.594 -3.870 1.977 1.00 . A A . 53 ALA N 1 1
36 34557 1 1 53 ALA O O -45.656 -4.526 5.050 1.00 . A A . 53 ALA O 1 1
36 34558 1 1 54 HIS C C -44.939 -0.542 5.849 1.00 . A A . 54 HIS C 1 1
36 34559 1 1 54 HIS CA C -45.022 -2.057 5.957 1.00 . A A . 54 HIS CA 1 1
36 34560 1 1 54 HIS CB C -44.266 -2.505 7.204 1.00 . A A . 54 HIS CB 1 1
36 34561 1 1 54 HIS CD2 C -41.687 -1.996 6.838 1.00 . A A . 54 HIS CD2 1 1
36 34562 1 1 54 HIS CE1 C -41.111 -3.963 6.358 1.00 . A A . 54 HIS CE1 1 1
36 34563 1 1 54 HIS CG C -42.810 -2.821 6.846 1.00 . A A . 54 HIS CG 1 1
36 34564 1 1 54 HIS H H -43.719 -2.257 4.278 1.00 . A A . 54 HIS H 1 1
36 34565 1 1 54 HIS HA H -46.068 -2.350 6.017 1.00 . A A . 54 HIS HA 1 1
36 34566 1 1 54 HIS HB2 H -44.290 -1.724 7.949 1.00 . A A . 54 HIS HB2 1 1
36 34567 1 1 54 HIS HB3 H -44.727 -3.391 7.602 1.00 . A A . 54 HIS HB3 1 1
36 34568 1 1 54 HIS HD1 H -42.933 -4.782 6.462 1.00 . A A . 54 HIS HD1 1 1
36 34569 1 1 54 HIS HD2 H -41.672 -0.935 7.030 1.00 . A A . 54 HIS HD2 1 1
36 34570 1 1 54 HIS HE1 H -40.510 -4.829 6.114 1.00 . A A . 54 HIS HE1 1 1
36 34571 1 1 54 HIS N N -44.410 -2.713 4.787 1.00 . A A . 54 HIS N 1 1
36 34572 1 1 54 HIS ND1 N -42.373 -3.982 6.543 1.00 . A A . 54 HIS ND1 1 1
36 34573 1 1 54 HIS NE2 N -40.633 -2.759 6.525 1.00 . A A . 54 HIS NE2 1 1
36 34574 1 1 54 HIS O O -43.960 0.061 6.239 1.00 . A A . 54 HIS O 1 1
36 34575 1 1 55 SER C C -47.415 2.026 5.048 1.00 . A A . 55 SER C 1 1
36 34576 1 1 55 SER CA C -45.985 1.516 5.174 1.00 . A A . 55 SER CA 1 1
36 34577 1 1 55 SER CB C -45.212 1.885 3.900 1.00 . A A . 55 SER CB 1 1
36 34578 1 1 55 SER H H -46.736 -0.489 5.018 1.00 . A A . 55 SER H 1 1
36 34579 1 1 55 SER HA H -45.524 1.963 6.054 1.00 . A A . 55 SER HA 1 1
36 34580 1 1 55 SER HB2 H -45.384 2.917 3.633 1.00 . A A . 55 SER HB2 1 1
36 34581 1 1 55 SER HB3 H -44.155 1.698 4.025 1.00 . A A . 55 SER HB3 1 1
36 34582 1 1 55 SER HG H -46.282 0.359 3.348 1.00 . A A . 55 SER HG 1 1
36 34583 1 1 55 SER N N -45.973 0.043 5.320 1.00 . A A . 55 SER N 1 1
36 34584 1 1 55 SER O O -47.965 2.080 3.966 1.00 . A A . 55 SER O 1 1
36 34585 1 1 55 SER OG O -45.749 1.024 2.906 1.00 . A A . 55 SER OG 1 1
36 34586 1 1 56 LYS C C -49.434 4.333 5.619 1.00 . A A . 56 LYS C 1 1
36 34587 1 1 56 LYS CA C -49.390 2.895 6.128 1.00 . A A . 56 LYS CA 1 1
36 34588 1 1 56 LYS CB C -49.950 2.859 7.557 1.00 . A A . 56 LYS CB 1 1
36 34589 1 1 56 LYS CD C -50.287 1.417 9.565 1.00 . A A . 56 LYS CD 1 1
36 34590 1 1 56 LYS CE C -50.070 0.016 10.140 1.00 . A A . 56 LYS CE 1 1
36 34591 1 1 56 LYS CG C -49.855 1.430 8.097 1.00 . A A . 56 LYS CG 1 1
36 34592 1 1 56 LYS H H -47.514 2.318 7.011 1.00 . A A . 56 LYS H 1 1
36 34593 1 1 56 LYS HA H -49.981 2.266 5.466 1.00 . A A . 56 LYS HA 1 1
36 34594 1 1 56 LYS HB2 H -49.378 3.523 8.188 1.00 . A A . 56 LYS HB2 1 1
36 34595 1 1 56 LYS HB3 H -50.981 3.177 7.552 1.00 . A A . 56 LYS HB3 1 1
36 34596 1 1 56 LYS HD2 H -49.701 2.134 10.122 1.00 . A A . 56 LYS HD2 1 1
36 34597 1 1 56 LYS HD3 H -51.332 1.681 9.638 1.00 . A A . 56 LYS HD3 1 1
36 34598 1 1 56 LYS HE2 H -50.375 -0.724 9.416 1.00 . A A . 56 LYS HE2 1 1
36 34599 1 1 56 LYS HE3 H -49.022 -0.124 10.366 1.00 . A A . 56 LYS HE3 1 1
36 34600 1 1 56 LYS HG2 H -50.501 0.782 7.523 1.00 . A A . 56 LYS HG2 1 1
36 34601 1 1 56 LYS HG3 H -48.836 1.078 8.015 1.00 . A A . 56 LYS HG3 1 1
36 34602 1 1 56 LYS HZ1 H -50.405 0.345 12.169 1.00 . A A . 56 LYS HZ1 1 1
36 34603 1 1 56 LYS HZ2 H -50.919 -1.178 11.620 1.00 . A A . 56 LYS HZ2 1 1
36 34604 1 1 56 LYS HZ3 H -51.824 0.210 11.245 1.00 . A A . 56 LYS HZ3 1 1
36 34605 1 1 56 LYS N N -47.995 2.386 6.160 1.00 . A A . 56 LYS N 1 1
36 34606 1 1 56 LYS NZ N -50.864 -0.165 11.387 1.00 . A A . 56 LYS NZ 1 1
36 34607 1 1 56 LYS O O -49.975 5.207 6.267 1.00 . A A . 56 LYS O 1 1
36 34608 1 1 57 LYS C C -50.281 6.468 3.809 1.00 . A A . 57 LYS C 1 1
36 34609 1 1 57 LYS CA C -48.863 5.918 3.901 1.00 . A A . 57 LYS CA 1 1
36 34610 1 1 57 LYS CB C -48.264 5.853 2.489 1.00 . A A . 57 LYS CB 1 1
36 34611 1 1 57 LYS CD C -47.470 7.208 0.554 1.00 . A A . 57 LYS CD 1 1
36 34612 1 1 57 LYS CE C -47.096 8.620 0.095 1.00 . A A . 57 LYS CE 1 1
36 34613 1 1 57 LYS CG C -48.036 7.275 1.974 1.00 . A A . 57 LYS CG 1 1
36 34614 1 1 57 LYS H H -48.436 3.821 3.983 1.00 . A A . 57 LYS H 1 1
36 34615 1 1 57 LYS HA H -48.271 6.561 4.543 1.00 . A A . 57 LYS HA 1 1
36 34616 1 1 57 LYS HB2 H -47.324 5.322 2.517 1.00 . A A . 57 LYS HB2 1 1
36 34617 1 1 57 LYS HB3 H -48.944 5.333 1.830 1.00 . A A . 57 LYS HB3 1 1
36 34618 1 1 57 LYS HD2 H -46.593 6.578 0.542 1.00 . A A . 57 LYS HD2 1 1
36 34619 1 1 57 LYS HD3 H -48.212 6.796 -0.113 1.00 . A A . 57 LYS HD3 1 1
36 34620 1 1 57 LYS HE2 H -46.166 8.916 0.558 1.00 . A A . 57 LYS HE2 1 1
36 34621 1 1 57 LYS HE3 H -46.975 8.631 -0.978 1.00 . A A . 57 LYS HE3 1 1
36 34622 1 1 57 LYS HG2 H -48.972 7.813 1.968 1.00 . A A . 57 LYS HG2 1 1
36 34623 1 1 57 LYS HG3 H -47.337 7.788 2.620 1.00 . A A . 57 LYS HG3 1 1
36 34624 1 1 57 LYS HZ1 H -47.813 10.560 0.326 1.00 . A A . 57 LYS HZ1 1 1
36 34625 1 1 57 LYS HZ2 H -48.403 9.462 1.479 1.00 . A A . 57 LYS HZ2 1 1
36 34626 1 1 57 LYS HZ3 H -49.003 9.429 -0.109 1.00 . A A . 57 LYS HZ3 1 1
36 34627 1 1 57 LYS N N -48.864 4.551 4.467 1.00 . A A . 57 LYS N 1 1
36 34628 1 1 57 LYS NZ N -48.159 9.591 0.477 1.00 . A A . 57 LYS NZ 1 1
36 34629 1 1 57 LYS O O -50.624 7.233 4.695 1.00 . A A . 57 LYS O 1 1
36 34630 1 1 57 LYS OXT O -50.945 6.095 2.856 1.00 . A A . 57 LYS OXT 1 1
36 34631 2 2 1 ZN ZN ZN -21.015 -4.811 -1.942 1.00 . B A . 60 ZN ZN 1 1
36 34632 3 2 1 ZN ZN ZN -38.721 -2.216 6.363 1.00 . C A . 61 ZN ZN 1 1
37 34633 1 1 1 LYS C C -14.947 -8.322 -10.363 1.00 . A A . 1 LYS C 1 1
37 34634 1 1 1 LYS CA C -14.285 -9.229 -11.392 1.00 . A A . 1 LYS CA 1 1
37 34635 1 1 1 LYS CB C -12.791 -9.339 -11.054 1.00 . A A . 1 LYS CB 1 1
37 34636 1 1 1 LYS CD C -11.027 -10.864 -10.177 1.00 . A A . 1 LYS CD 1 1
37 34637 1 1 1 LYS CE C -10.552 -12.317 -10.225 1.00 . A A . 1 LYS CE 1 1
37 34638 1 1 1 LYS CG C -12.460 -10.791 -10.706 1.00 . A A . 1 LYS CG 1 1
37 34639 1 1 1 LYS H1 H -13.523 -8.439 -13.152 1.00 . A A . 1 LYS H1 1 1
37 34640 1 1 1 LYS H2 H -15.026 -7.794 -12.695 1.00 . A A . 1 LYS H2 1 1
37 34641 1 1 1 LYS H3 H -14.938 -9.354 -13.358 1.00 . A A . 1 LYS H3 1 1
37 34642 1 1 1 LYS HA H -14.764 -10.208 -11.357 1.00 . A A . 1 LYS HA 1 1
37 34643 1 1 1 LYS HB2 H -12.204 -9.027 -11.904 1.00 . A A . 1 LYS HB2 1 1
37 34644 1 1 1 LYS HB3 H -12.562 -8.702 -10.212 1.00 . A A . 1 LYS HB3 1 1
37 34645 1 1 1 LYS HD2 H -10.381 -10.251 -10.789 1.00 . A A . 1 LYS HD2 1 1
37 34646 1 1 1 LYS HD3 H -10.995 -10.505 -9.159 1.00 . A A . 1 LYS HD3 1 1
37 34647 1 1 1 LYS HE2 H -11.354 -12.971 -9.916 1.00 . A A . 1 LYS HE2 1 1
37 34648 1 1 1 LYS HE3 H -10.260 -12.569 -11.233 1.00 . A A . 1 LYS HE3 1 1
37 34649 1 1 1 LYS HG2 H -13.143 -11.148 -9.950 1.00 . A A . 1 LYS HG2 1 1
37 34650 1 1 1 LYS HG3 H -12.554 -11.406 -11.588 1.00 . A A . 1 LYS HG3 1 1
37 34651 1 1 1 LYS HZ1 H -9.231 -11.652 -8.759 1.00 . A A . 1 LYS HZ1 1 1
37 34652 1 1 1 LYS HZ2 H -8.538 -12.720 -9.883 1.00 . A A . 1 LYS HZ2 1 1
37 34653 1 1 1 LYS HZ3 H -9.577 -13.313 -8.678 1.00 . A A . 1 LYS HZ3 1 1
37 34654 1 1 1 LYS N N -14.456 -8.662 -12.751 1.00 . A A . 1 LYS N 1 1
37 34655 1 1 1 LYS NZ N -9.387 -12.515 -9.317 1.00 . A A . 1 LYS NZ 1 1
37 34656 1 1 1 LYS O O -14.716 -8.452 -9.177 1.00 . A A . 1 LYS O 1 1
37 34657 1 1 2 TYR C C -17.815 -7.039 -9.509 1.00 . A A . 2 TYR C 1 1
37 34658 1 1 2 TYR CA C -16.447 -6.496 -9.901 1.00 . A A . 2 TYR CA 1 1
37 34659 1 1 2 TYR CB C -16.639 -5.151 -10.604 1.00 . A A . 2 TYR CB 1 1
37 34660 1 1 2 TYR CD1 C -14.478 -3.951 -10.074 1.00 . A A . 2 TYR CD1 1 1
37 34661 1 1 2 TYR CD2 C -14.833 -4.683 -12.308 1.00 . A A . 2 TYR CD2 1 1
37 34662 1 1 2 TYR CE1 C -13.252 -3.428 -10.440 1.00 . A A . 2 TYR CE1 1 1
37 34663 1 1 2 TYR CE2 C -13.609 -4.161 -12.675 1.00 . A A . 2 TYR CE2 1 1
37 34664 1 1 2 TYR CG C -15.277 -4.582 -11.006 1.00 . A A . 2 TYR CG 1 1
37 34665 1 1 2 TYR CZ C -12.809 -3.529 -11.744 1.00 . A A . 2 TYR CZ 1 1
37 34666 1 1 2 TYR H H -15.918 -7.354 -11.801 1.00 . A A . 2 TYR H 1 1
37 34667 1 1 2 TYR HA H -15.840 -6.381 -9.005 1.00 . A A . 2 TYR HA 1 1
37 34668 1 1 2 TYR HB2 H -17.245 -5.286 -11.488 1.00 . A A . 2 TYR HB2 1 1
37 34669 1 1 2 TYR HB3 H -17.131 -4.462 -9.936 1.00 . A A . 2 TYR HB3 1 1
37 34670 1 1 2 TYR HD1 H -14.811 -3.868 -9.050 1.00 . A A . 2 TYR HD1 1 1
37 34671 1 1 2 TYR HD2 H -15.449 -5.174 -13.048 1.00 . A A . 2 TYR HD2 1 1
37 34672 1 1 2 TYR HE1 H -12.637 -2.935 -9.702 1.00 . A A . 2 TYR HE1 1 1
37 34673 1 1 2 TYR HE2 H -13.274 -4.248 -13.698 1.00 . A A . 2 TYR HE2 1 1
37 34674 1 1 2 TYR HH H -10.901 -3.556 -11.727 1.00 . A A . 2 TYR HH 1 1
37 34675 1 1 2 TYR N N -15.761 -7.420 -10.835 1.00 . A A . 2 TYR N 1 1
37 34676 1 1 2 TYR O O -18.802 -6.322 -9.531 1.00 . A A . 2 TYR O 1 1
37 34677 1 1 2 TYR OH O -11.587 -3.005 -12.110 1.00 . A A . 2 TYR OH 1 1
37 34678 1 1 3 ILE C C -19.151 -9.191 -7.261 1.00 . A A . 3 ILE C 1 1
37 34679 1 1 3 ILE CA C -19.128 -8.932 -8.765 1.00 . A A . 3 ILE CA 1 1
37 34680 1 1 3 ILE CB C -19.243 -10.273 -9.493 1.00 . A A . 3 ILE CB 1 1
37 34681 1 1 3 ILE CD1 C -19.008 -11.434 -11.682 1.00 . A A . 3 ILE CD1 1 1
37 34682 1 1 3 ILE CG1 C -18.729 -10.135 -10.922 1.00 . A A . 3 ILE CG1 1 1
37 34683 1 1 3 ILE CG2 C -20.724 -10.675 -9.547 1.00 . A A . 3 ILE CG2 1 1
37 34684 1 1 3 ILE H H -17.021 -8.829 -9.172 1.00 . A A . 3 ILE H 1 1
37 34685 1 1 3 ILE HA H -19.949 -8.280 -9.028 1.00 . A A . 3 ILE HA 1 1
37 34686 1 1 3 ILE HB H -18.652 -11.023 -8.966 1.00 . A A . 3 ILE HB 1 1
37 34687 1 1 3 ILE HD11 H -20.017 -11.423 -12.066 1.00 . A A . 3 ILE HD11 1 1
37 34688 1 1 3 ILE HD12 H -18.891 -12.277 -11.017 1.00 . A A . 3 ILE HD12 1 1
37 34689 1 1 3 ILE HD13 H -18.314 -11.531 -12.505 1.00 . A A . 3 ILE HD13 1 1
37 34690 1 1 3 ILE HG12 H -19.231 -9.313 -11.411 1.00 . A A . 3 ILE HG12 1 1
37 34691 1 1 3 ILE HG13 H -17.667 -9.945 -10.909 1.00 . A A . 3 ILE HG13 1 1
37 34692 1 1 3 ILE HG21 H -21.226 -10.324 -8.660 1.00 . A A . 3 ILE HG21 1 1
37 34693 1 1 3 ILE HG22 H -20.808 -11.750 -9.601 1.00 . A A . 3 ILE HG22 1 1
37 34694 1 1 3 ILE HG23 H -21.190 -10.236 -10.416 1.00 . A A . 3 ILE HG23 1 1
37 34695 1 1 3 ILE N N -17.846 -8.300 -9.165 1.00 . A A . 3 ILE N 1 1
37 34696 1 1 3 ILE O O -18.525 -10.119 -6.789 1.00 . A A . 3 ILE O 1 1
37 34697 1 1 4 CYS C C -20.323 -10.028 -4.746 1.00 . A A . 4 CYS C 1 1
37 34698 1 1 4 CYS CA C -19.909 -8.598 -5.057 1.00 . A A . 4 CYS CA 1 1
37 34699 1 1 4 CYS CB C -20.920 -7.647 -4.405 1.00 . A A . 4 CYS CB 1 1
37 34700 1 1 4 CYS H H -20.360 -7.630 -6.932 1.00 . A A . 4 CYS H 1 1
37 34701 1 1 4 CYS HA H -18.914 -8.430 -4.658 1.00 . A A . 4 CYS HA 1 1
37 34702 1 1 4 CYS HB2 H -20.494 -6.656 -4.391 1.00 . A A . 4 CYS HB2 1 1
37 34703 1 1 4 CYS HB3 H -21.803 -7.617 -5.013 1.00 . A A . 4 CYS HB3 1 1
37 34704 1 1 4 CYS N N -19.868 -8.373 -6.525 1.00 . A A . 4 CYS N 1 1
37 34705 1 1 4 CYS O O -21.436 -10.432 -5.016 1.00 . A A . 4 CYS O 1 1
37 34706 1 1 4 CYS SG S -21.430 -8.058 -2.719 1.00 . A A . 4 CYS SG 1 1
37 34707 1 1 5 GLU C C -20.955 -12.288 -2.925 1.00 . A A . 5 GLU C 1 1
37 34708 1 1 5 GLU CA C -19.724 -12.171 -3.828 1.00 . A A . 5 GLU CA 1 1
37 34709 1 1 5 GLU CB C -18.515 -12.754 -3.081 1.00 . A A . 5 GLU CB 1 1
37 34710 1 1 5 GLU CD C -17.606 -13.905 -5.102 1.00 . A A . 5 GLU CD 1 1
37 34711 1 1 5 GLU CG C -17.325 -12.840 -4.040 1.00 . A A . 5 GLU CG 1 1
37 34712 1 1 5 GLU H H -18.543 -10.384 -3.975 1.00 . A A . 5 GLU H 1 1
37 34713 1 1 5 GLU HA H -19.906 -12.719 -4.744 1.00 . A A . 5 GLU HA 1 1
37 34714 1 1 5 GLU HB2 H -18.263 -12.117 -2.247 1.00 . A A . 5 GLU HB2 1 1
37 34715 1 1 5 GLU HB3 H -18.756 -13.740 -2.715 1.00 . A A . 5 GLU HB3 1 1
37 34716 1 1 5 GLU HG2 H -17.173 -11.885 -4.522 1.00 . A A . 5 GLU HG2 1 1
37 34717 1 1 5 GLU HG3 H -16.433 -13.110 -3.492 1.00 . A A . 5 GLU HG3 1 1
37 34718 1 1 5 GLU N N -19.421 -10.761 -4.173 1.00 . A A . 5 GLU N 1 1
37 34719 1 1 5 GLU O O -21.592 -13.322 -2.882 1.00 . A A . 5 GLU O 1 1
37 34720 1 1 5 GLU OE1 O -17.311 -15.051 -4.809 1.00 . A A . 5 GLU OE1 1 1
37 34721 1 1 5 GLU OE2 O -18.103 -13.511 -6.145 1.00 . A A . 5 GLU OE2 1 1
37 34722 1 1 6 GLU C C -23.740 -11.044 -2.102 1.00 . A A . 6 GLU C 1 1
37 34723 1 1 6 GLU CA C -22.449 -11.291 -1.329 1.00 . A A . 6 GLU CA 1 1
37 34724 1 1 6 GLU CB C -22.293 -10.206 -0.254 1.00 . A A . 6 GLU CB 1 1
37 34725 1 1 6 GLU CD C -22.903 -9.551 2.074 1.00 . A A . 6 GLU CD 1 1
37 34726 1 1 6 GLU CG C -23.120 -10.591 0.974 1.00 . A A . 6 GLU CG 1 1
37 34727 1 1 6 GLU H H -20.744 -10.423 -2.277 1.00 . A A . 6 GLU H 1 1
37 34728 1 1 6 GLU HA H -22.490 -12.271 -0.878 1.00 . A A . 6 GLU HA 1 1
37 34729 1 1 6 GLU HB2 H -21.253 -10.119 0.023 1.00 . A A . 6 GLU HB2 1 1
37 34730 1 1 6 GLU HB3 H -22.634 -9.260 -0.640 1.00 . A A . 6 GLU HB3 1 1
37 34731 1 1 6 GLU HG2 H -24.168 -10.624 0.714 1.00 . A A . 6 GLU HG2 1 1
37 34732 1 1 6 GLU HG3 H -22.811 -11.562 1.334 1.00 . A A . 6 GLU HG3 1 1
37 34733 1 1 6 GLU N N -21.272 -11.235 -2.220 1.00 . A A . 6 GLU N 1 1
37 34734 1 1 6 GLU O O -24.564 -11.927 -2.236 1.00 . A A . 6 GLU O 1 1
37 34735 1 1 6 GLU OE1 O -21.853 -9.626 2.690 1.00 . A A . 6 GLU OE1 1 1
37 34736 1 1 6 GLU OE2 O -23.799 -8.740 2.236 1.00 . A A . 6 GLU OE2 1 1
37 34737 1 1 7 CYS C C -25.021 -10.049 -4.782 1.00 . A A . 7 CYS C 1 1
37 34738 1 1 7 CYS CA C -25.128 -9.534 -3.360 1.00 . A A . 7 CYS CA 1 1
37 34739 1 1 7 CYS CB C -25.299 -8.013 -3.428 1.00 . A A . 7 CYS CB 1 1
37 34740 1 1 7 CYS H H -23.205 -9.169 -2.467 1.00 . A A . 7 CYS H 1 1
37 34741 1 1 7 CYS HA H -25.978 -9.996 -2.867 1.00 . A A . 7 CYS HA 1 1
37 34742 1 1 7 CYS HB2 H -24.626 -7.634 -4.180 1.00 . A A . 7 CYS HB2 1 1
37 34743 1 1 7 CYS HB3 H -26.304 -7.803 -3.754 1.00 . A A . 7 CYS HB3 1 1
37 34744 1 1 7 CYS N N -23.896 -9.848 -2.596 1.00 . A A . 7 CYS N 1 1
37 34745 1 1 7 CYS O O -25.871 -10.781 -5.250 1.00 . A A . 7 CYS O 1 1
37 34746 1 1 7 CYS SG S -25.014 -7.074 -1.933 1.00 . A A . 7 CYS SG 1 1
37 34747 1 1 8 GLY C C -23.833 -8.877 -7.782 1.00 . A A . 8 GLY C 1 1
37 34748 1 1 8 GLY CA C -23.752 -10.085 -6.847 1.00 . A A . 8 GLY CA 1 1
37 34749 1 1 8 GLY H H -23.311 -9.059 -5.008 1.00 . A A . 8 GLY H 1 1
37 34750 1 1 8 GLY HA2 H -22.779 -10.541 -6.936 1.00 . A A . 8 GLY HA2 1 1
37 34751 1 1 8 GLY HA3 H -24.508 -10.803 -7.126 1.00 . A A . 8 GLY HA3 1 1
37 34752 1 1 8 GLY N N -23.965 -9.647 -5.443 1.00 . A A . 8 GLY N 1 1
37 34753 1 1 8 GLY O O -23.976 -9.023 -8.979 1.00 . A A . 8 GLY O 1 1
37 34754 1 1 9 ILE C C -22.705 -6.482 -9.099 1.00 . A A . 9 ILE C 1 1
37 34755 1 1 9 ILE CA C -23.811 -6.481 -8.050 1.00 . A A . 9 ILE CA 1 1
37 34756 1 1 9 ILE CB C -23.667 -5.244 -7.149 1.00 . A A . 9 ILE CB 1 1
37 34757 1 1 9 ILE CD1 C -25.643 -3.754 -7.405 1.00 . A A . 9 ILE CD1 1 1
37 34758 1 1 9 ILE CG1 C -24.214 -4.025 -7.878 1.00 . A A . 9 ILE CG1 1 1
37 34759 1 1 9 ILE CG2 C -22.176 -4.995 -6.839 1.00 . A A . 9 ILE CG2 1 1
37 34760 1 1 9 ILE H H -23.626 -7.625 -6.245 1.00 . A A . 9 ILE H 1 1
37 34761 1 1 9 ILE HA H -24.770 -6.472 -8.552 1.00 . A A . 9 ILE HA 1 1
37 34762 1 1 9 ILE HB H -24.237 -5.398 -6.231 1.00 . A A . 9 ILE HB 1 1
37 34763 1 1 9 ILE HD11 H -26.131 -3.076 -8.090 1.00 . A A . 9 ILE HD11 1 1
37 34764 1 1 9 ILE HD12 H -25.624 -3.312 -6.420 1.00 . A A . 9 ILE HD12 1 1
37 34765 1 1 9 ILE HD13 H -26.197 -4.681 -7.368 1.00 . A A . 9 ILE HD13 1 1
37 34766 1 1 9 ILE HG12 H -23.592 -3.167 -7.667 1.00 . A A . 9 ILE HG12 1 1
37 34767 1 1 9 ILE HG13 H -24.213 -4.210 -8.942 1.00 . A A . 9 ILE HG13 1 1
37 34768 1 1 9 ILE HG21 H -21.693 -5.922 -6.588 1.00 . A A . 9 ILE HG21 1 1
37 34769 1 1 9 ILE HG22 H -22.090 -4.318 -6.005 1.00 . A A . 9 ILE HG22 1 1
37 34770 1 1 9 ILE HG23 H -21.690 -4.557 -7.698 1.00 . A A . 9 ILE HG23 1 1
37 34771 1 1 9 ILE N N -23.739 -7.699 -7.212 1.00 . A A . 9 ILE N 1 1
37 34772 1 1 9 ILE O O -21.545 -6.636 -8.778 1.00 . A A . 9 ILE O 1 1
37 34773 1 1 10 ARG C C -21.784 -4.876 -11.887 1.00 . A A . 10 ARG C 1 1
37 34774 1 1 10 ARG CA C -22.078 -6.300 -11.427 1.00 . A A . 10 ARG CA 1 1
37 34775 1 1 10 ARG CB C -22.649 -7.093 -12.614 1.00 . A A . 10 ARG CB 1 1
37 34776 1 1 10 ARG CD C -21.954 -8.421 -14.609 1.00 . A A . 10 ARG CD 1 1
37 34777 1 1 10 ARG CG C -21.559 -7.275 -13.676 1.00 . A A . 10 ARG CG 1 1
37 34778 1 1 10 ARG CZ C -20.097 -9.035 -16.023 1.00 . A A . 10 ARG CZ 1 1
37 34779 1 1 10 ARG H H -24.039 -6.201 -10.549 1.00 . A A . 10 ARG H 1 1
37 34780 1 1 10 ARG HA H -21.159 -6.754 -11.066 1.00 . A A . 10 ARG HA 1 1
37 34781 1 1 10 ARG HB2 H -22.989 -8.058 -12.272 1.00 . A A . 10 ARG HB2 1 1
37 34782 1 1 10 ARG HB3 H -23.483 -6.555 -13.039 1.00 . A A . 10 ARG HB3 1 1
37 34783 1 1 10 ARG HD2 H -21.740 -9.369 -14.138 1.00 . A A . 10 ARG HD2 1 1
37 34784 1 1 10 ARG HD3 H -23.008 -8.363 -14.837 1.00 . A A . 10 ARG HD3 1 1
37 34785 1 1 10 ARG HE H -21.454 -7.693 -16.577 1.00 . A A . 10 ARG HE 1 1
37 34786 1 1 10 ARG HG2 H -21.453 -6.364 -14.245 1.00 . A A . 10 ARG HG2 1 1
37 34787 1 1 10 ARG HG3 H -20.619 -7.505 -13.199 1.00 . A A . 10 ARG HG3 1 1
37 34788 1 1 10 ARG HH11 H -19.170 -8.201 -14.456 1.00 . A A . 10 ARG HH11 1 1
37 34789 1 1 10 ARG HH12 H -18.273 -9.422 -15.295 1.00 . A A . 10 ARG HH12 1 1
37 34790 1 1 10 ARG HH21 H -20.837 -9.996 -17.615 1.00 . A A . 10 ARG HH21 1 1
37 34791 1 1 10 ARG HH22 H -19.242 -10.466 -17.131 1.00 . A A . 10 ARG HH22 1 1
37 34792 1 1 10 ARG N N -23.089 -6.313 -10.338 1.00 . A A . 10 ARG N 1 1
37 34793 1 1 10 ARG NE N -21.169 -8.308 -15.870 1.00 . A A . 10 ARG NE 1 1
37 34794 1 1 10 ARG NH1 N -19.102 -8.874 -15.194 1.00 . A A . 10 ARG NH1 1 1
37 34795 1 1 10 ARG NH2 N -20.055 -9.900 -16.999 1.00 . A A . 10 ARG NH2 1 1
37 34796 1 1 10 ARG O O -22.505 -4.325 -12.696 1.00 . A A . 10 ARG O 1 1
37 34797 1 1 11 ABA C C -19.129 -2.914 -12.651 1.00 . A A . 11 ABA C 1 1
37 34798 1 1 11 ABA CA C -20.359 -2.917 -11.753 1.00 . A A . 11 ABA CA 1 1
37 34799 1 1 11 ABA CB C -20.046 -2.124 -10.484 1.00 . A A . 11 ABA CB 1 1
37 34800 1 1 11 ABA CG C -21.331 -1.946 -9.674 1.00 . A A . 11 ABA CG 1 1
37 34801 1 1 11 ABA HA H -21.187 -2.464 -12.293 1.00 . A A . 11 ABA HA 1 1
37 34802 1 1 11 ABA HB2 H -19.652 -1.164 -10.753 1.00 . A A . 11 ABA HB2 1 1
37 34803 1 1 11 ABA HB3 H -19.317 -2.652 -9.897 1.00 . A A . 11 ABA HB3 1 1
37 34804 1 1 11 ABA HG1 H -21.983 -1.245 -10.174 1.00 . A A . 11 ABA HG1 1 1
37 34805 1 1 11 ABA HG2 H -21.093 -1.570 -8.689 1.00 . A A . 11 ABA HG2 1 1
37 34806 1 1 11 ABA HG3 H -21.837 -2.896 -9.578 1.00 . A A . 11 ABA HG3 1 1
37 34807 1 1 11 ABA N N -20.724 -4.309 -11.361 1.00 . A A . 11 ABA N 1 1
37 34808 1 1 11 ABA O O -18.034 -3.203 -12.213 1.00 . A A . 11 ABA O 1 1
37 34809 1 1 12 LYS C C -17.158 -1.495 -14.465 1.00 . A A . 12 LYS C 1 1
37 34810 1 1 12 LYS CA C -18.205 -2.546 -14.844 1.00 . A A . 12 LYS CA 1 1
37 34811 1 1 12 LYS CB C -18.764 -2.202 -16.230 1.00 . A A . 12 LYS CB 1 1
37 34812 1 1 12 LYS CD C -20.191 -3.041 -18.112 1.00 . A A . 12 LYS CD 1 1
37 34813 1 1 12 LYS CE C -21.218 -1.916 -17.924 1.00 . A A . 12 LYS CE 1 1
37 34814 1 1 12 LYS CG C -19.560 -3.401 -16.759 1.00 . A A . 12 LYS CG 1 1
37 34815 1 1 12 LYS H H -20.233 -2.354 -14.194 1.00 . A A . 12 LYS H 1 1
37 34816 1 1 12 LYS HA H -17.735 -3.521 -14.855 1.00 . A A . 12 LYS HA 1 1
37 34817 1 1 12 LYS HB2 H -19.409 -1.340 -16.156 1.00 . A A . 12 LYS HB2 1 1
37 34818 1 1 12 LYS HB3 H -17.951 -1.980 -16.905 1.00 . A A . 12 LYS HB3 1 1
37 34819 1 1 12 LYS HD2 H -19.419 -2.715 -18.794 1.00 . A A . 12 LYS HD2 1 1
37 34820 1 1 12 LYS HD3 H -20.679 -3.910 -18.525 1.00 . A A . 12 LYS HD3 1 1
37 34821 1 1 12 LYS HE2 H -21.588 -1.923 -16.911 1.00 . A A . 12 LYS HE2 1 1
37 34822 1 1 12 LYS HE3 H -20.749 -0.963 -18.121 1.00 . A A . 12 LYS HE3 1 1
37 34823 1 1 12 LYS HG2 H -18.897 -4.245 -16.884 1.00 . A A . 12 LYS HG2 1 1
37 34824 1 1 12 LYS HG3 H -20.332 -3.665 -16.053 1.00 . A A . 12 LYS HG3 1 1
37 34825 1 1 12 LYS HZ1 H -23.077 -2.711 -18.417 1.00 . A A . 12 LYS HZ1 1 1
37 34826 1 1 12 LYS HZ2 H -22.027 -2.534 -19.740 1.00 . A A . 12 LYS HZ2 1 1
37 34827 1 1 12 LYS HZ3 H -22.787 -1.171 -19.071 1.00 . A A . 12 LYS HZ3 1 1
37 34828 1 1 12 LYS N N -19.334 -2.578 -13.890 1.00 . A A . 12 LYS N 1 1
37 34829 1 1 12 LYS NZ N -22.364 -2.096 -18.859 1.00 . A A . 12 LYS NZ 1 1
37 34830 1 1 12 LYS O O -16.273 -1.206 -15.247 1.00 . A A . 12 LYS O 1 1
37 34831 1 1 13 LYS C C -15.917 -0.043 -11.356 1.00 . A A . 13 LYS C 1 1
37 34832 1 1 13 LYS CA C -16.279 0.095 -12.860 1.00 . A A . 13 LYS CA 1 1
37 34833 1 1 13 LYS CB C -16.920 1.472 -13.079 1.00 . A A . 13 LYS CB 1 1
37 34834 1 1 13 LYS CD C -17.521 3.184 -14.792 1.00 . A A . 13 LYS CD 1 1
37 34835 1 1 13 LYS CE C -17.180 3.700 -16.193 1.00 . A A . 13 LYS CE 1 1
37 34836 1 1 13 LYS CG C -16.808 1.848 -14.559 1.00 . A A . 13 LYS CG 1 1
37 34837 1 1 13 LYS H H -18.003 -1.192 -12.679 1.00 . A A . 13 LYS H 1 1
37 34838 1 1 13 LYS HA H -15.399 -0.020 -13.468 1.00 . A A . 13 LYS HA 1 1
37 34839 1 1 13 LYS HB2 H -17.962 1.434 -12.792 1.00 . A A . 13 LYS HB2 1 1
37 34840 1 1 13 LYS HB3 H -16.412 2.210 -12.476 1.00 . A A . 13 LYS HB3 1 1
37 34841 1 1 13 LYS HD2 H -18.589 3.043 -14.707 1.00 . A A . 13 LYS HD2 1 1
37 34842 1 1 13 LYS HD3 H -17.198 3.902 -14.052 1.00 . A A . 13 LYS HD3 1 1
37 34843 1 1 13 LYS HE2 H -17.561 4.703 -16.310 1.00 . A A . 13 LYS HE2 1 1
37 34844 1 1 13 LYS HE3 H -16.108 3.714 -16.323 1.00 . A A . 13 LYS HE3 1 1
37 34845 1 1 13 LYS HG2 H -15.767 1.940 -14.831 1.00 . A A . 13 LYS HG2 1 1
37 34846 1 1 13 LYS HG3 H -17.266 1.081 -15.164 1.00 . A A . 13 LYS HG3 1 1
37 34847 1 1 13 LYS HZ1 H -17.155 2.021 -17.423 1.00 . A A . 13 LYS HZ1 1 1
37 34848 1 1 13 LYS HZ2 H -17.924 3.370 -18.109 1.00 . A A . 13 LYS HZ2 1 1
37 34849 1 1 13 LYS HZ3 H -18.707 2.472 -16.898 1.00 . A A . 13 LYS HZ3 1 1
37 34850 1 1 13 LYS N N -17.273 -0.937 -13.279 1.00 . A A . 13 LYS N 1 1
37 34851 1 1 13 LYS NZ N -17.787 2.824 -17.234 1.00 . A A . 13 LYS NZ 1 1
37 34852 1 1 13 LYS O O -16.725 -0.499 -10.572 1.00 . A A . 13 LYS O 1 1
37 34853 1 1 14 PRO C C -15.069 1.202 -8.681 1.00 . A A . 14 PRO C 1 1
37 34854 1 1 14 PRO CA C -14.255 0.273 -9.573 1.00 . A A . 14 PRO CA 1 1
37 34855 1 1 14 PRO CB C -12.789 0.751 -9.583 1.00 . A A . 14 PRO CB 1 1
37 34856 1 1 14 PRO CD C -13.676 0.915 -11.901 1.00 . A A . 14 PRO CD 1 1
37 34857 1 1 14 PRO CG C -12.501 1.323 -10.999 1.00 . A A . 14 PRO CG 1 1
37 34858 1 1 14 PRO HA H -14.336 -0.751 -9.215 1.00 . A A . 14 PRO HA 1 1
37 34859 1 1 14 PRO HB2 H -12.645 1.518 -8.837 1.00 . A A . 14 PRO HB2 1 1
37 34860 1 1 14 PRO HB3 H -12.130 -0.080 -9.379 1.00 . A A . 14 PRO HB3 1 1
37 34861 1 1 14 PRO HD2 H -14.072 1.770 -12.427 1.00 . A A . 14 PRO HD2 1 1
37 34862 1 1 14 PRO HD3 H -13.351 0.158 -12.598 1.00 . A A . 14 PRO HD3 1 1
37 34863 1 1 14 PRO HG2 H -12.427 2.399 -10.955 1.00 . A A . 14 PRO HG2 1 1
37 34864 1 1 14 PRO HG3 H -11.579 0.912 -11.383 1.00 . A A . 14 PRO HG3 1 1
37 34865 1 1 14 PRO N N -14.692 0.361 -10.977 1.00 . A A . 14 PRO N 1 1
37 34866 1 1 14 PRO O O -15.858 0.748 -7.884 1.00 . A A . 14 PRO O 1 1
37 34867 1 1 15 SER C C -16.989 2.997 -7.677 1.00 . A A . 15 SER C 1 1
37 34868 1 1 15 SER CA C -15.590 3.493 -8.011 1.00 . A A . 15 SER CA 1 1
37 34869 1 1 15 SER CB C -15.706 4.795 -8.819 1.00 . A A . 15 SER CB 1 1
37 34870 1 1 15 SER H H -14.190 2.797 -9.500 1.00 . A A . 15 SER H 1 1
37 34871 1 1 15 SER HA H -15.044 3.660 -7.082 1.00 . A A . 15 SER HA 1 1
37 34872 1 1 15 SER HB2 H -16.071 5.600 -8.197 1.00 . A A . 15 SER HB2 1 1
37 34873 1 1 15 SER HB3 H -14.756 5.058 -9.260 1.00 . A A . 15 SER HB3 1 1
37 34874 1 1 15 SER HG H -16.506 5.097 -10.565 1.00 . A A . 15 SER HG 1 1
37 34875 1 1 15 SER N N -14.846 2.492 -8.838 1.00 . A A . 15 SER N 1 1
37 34876 1 1 15 SER O O -17.473 3.189 -6.580 1.00 . A A . 15 SER O 1 1
37 34877 1 1 15 SER OG O -16.652 4.491 -9.834 1.00 . A A . 15 SER OG 1 1
37 34878 1 1 16 MET C C -18.909 0.664 -7.420 1.00 . A A . 16 MET C 1 1
37 34879 1 1 16 MET CA C -18.970 1.848 -8.380 1.00 . A A . 16 MET CA 1 1
37 34880 1 1 16 MET CB C -19.564 1.398 -9.716 1.00 . A A . 16 MET CB 1 1
37 34881 1 1 16 MET CE C -21.944 1.525 -12.122 1.00 . A A . 16 MET CE 1 1
37 34882 1 1 16 MET CG C -20.096 2.623 -10.463 1.00 . A A . 16 MET CG 1 1
37 34883 1 1 16 MET H H -17.180 2.230 -9.499 1.00 . A A . 16 MET H 1 1
37 34884 1 1 16 MET HA H -19.572 2.638 -7.932 1.00 . A A . 16 MET HA 1 1
37 34885 1 1 16 MET HB2 H -18.796 0.923 -10.306 1.00 . A A . 16 MET HB2 1 1
37 34886 1 1 16 MET HB3 H -20.367 0.698 -9.541 1.00 . A A . 16 MET HB3 1 1
37 34887 1 1 16 MET HE1 H -22.374 1.417 -13.107 1.00 . A A . 16 MET HE1 1 1
37 34888 1 1 16 MET HE2 H -22.634 2.058 -11.484 1.00 . A A . 16 MET HE2 1 1
37 34889 1 1 16 MET HE3 H -21.748 0.548 -11.704 1.00 . A A . 16 MET HE3 1 1
37 34890 1 1 16 MET HG2 H -21.026 2.920 -10.002 1.00 . A A . 16 MET HG2 1 1
37 34891 1 1 16 MET HG3 H -19.391 3.431 -10.326 1.00 . A A . 16 MET HG3 1 1
37 34892 1 1 16 MET N N -17.610 2.363 -8.628 1.00 . A A . 16 MET N 1 1
37 34893 1 1 16 MET O O -19.569 0.658 -6.400 1.00 . A A . 16 MET O 1 1
37 34894 1 1 16 MET SD S -20.393 2.451 -12.240 1.00 . A A . 16 MET SD 1 1
37 34895 1 1 17 LEU C C -17.334 -1.063 -5.567 1.00 . A A . 17 LEU C 1 1
37 34896 1 1 17 LEU CA C -18.007 -1.501 -6.863 1.00 . A A . 17 LEU CA 1 1
37 34897 1 1 17 LEU CB C -17.128 -2.564 -7.558 1.00 . A A . 17 LEU CB 1 1
37 34898 1 1 17 LEU CD1 C -17.075 -3.941 -5.419 1.00 . A A . 17 LEU CD1 1 1
37 34899 1 1 17 LEU CD2 C -18.763 -4.499 -7.197 1.00 . A A . 17 LEU CD2 1 1
37 34900 1 1 17 LEU CG C -17.334 -3.979 -6.932 1.00 . A A . 17 LEU CG 1 1
37 34901 1 1 17 LEU H H -17.595 -0.284 -8.590 1.00 . A A . 17 LEU H 1 1
37 34902 1 1 17 LEU HA H -18.999 -1.878 -6.657 1.00 . A A . 17 LEU HA 1 1
37 34903 1 1 17 LEU HB2 H -17.380 -2.597 -8.602 1.00 . A A . 17 LEU HB2 1 1
37 34904 1 1 17 LEU HB3 H -16.092 -2.281 -7.464 1.00 . A A . 17 LEU HB3 1 1
37 34905 1 1 17 LEU HD11 H -16.188 -3.362 -5.216 1.00 . A A . 17 LEU HD11 1 1
37 34906 1 1 17 LEU HD12 H -16.930 -4.947 -5.055 1.00 . A A . 17 LEU HD12 1 1
37 34907 1 1 17 LEU HD13 H -17.913 -3.501 -4.908 1.00 . A A . 17 LEU HD13 1 1
37 34908 1 1 17 LEU HD21 H -18.763 -5.580 -7.175 1.00 . A A . 17 LEU HD21 1 1
37 34909 1 1 17 LEU HD22 H -19.098 -4.169 -8.163 1.00 . A A . 17 LEU HD22 1 1
37 34910 1 1 17 LEU HD23 H -19.445 -4.136 -6.445 1.00 . A A . 17 LEU HD23 1 1
37 34911 1 1 17 LEU HG H -16.630 -4.662 -7.384 1.00 . A A . 17 LEU HG 1 1
37 34912 1 1 17 LEU N N -18.113 -0.324 -7.759 1.00 . A A . 17 LEU N 1 1
37 34913 1 1 17 LEU O O -17.872 -1.226 -4.492 1.00 . A A . 17 LEU O 1 1
37 34914 1 1 18 LYS C C -16.340 0.554 -3.465 1.00 . A A . 18 LYS C 1 1
37 34915 1 1 18 LYS CA C -15.402 -0.034 -4.523 1.00 . A A . 18 LYS CA 1 1
37 34916 1 1 18 LYS CB C -14.428 1.058 -4.988 1.00 . A A . 18 LYS CB 1 1
37 34917 1 1 18 LYS CD C -12.314 2.030 -4.082 1.00 . A A . 18 LYS CD 1 1
37 34918 1 1 18 LYS CE C -12.243 2.974 -5.291 1.00 . A A . 18 LYS CE 1 1
37 34919 1 1 18 LYS CG C -13.778 1.707 -3.766 1.00 . A A . 18 LYS CG 1 1
37 34920 1 1 18 LYS H H -15.772 -0.412 -6.599 1.00 . A A . 18 LYS H 1 1
37 34921 1 1 18 LYS HA H -14.863 -0.875 -4.098 1.00 . A A . 18 LYS HA 1 1
37 34922 1 1 18 LYS HB2 H -13.667 0.618 -5.615 1.00 . A A . 18 LYS HB2 1 1
37 34923 1 1 18 LYS HB3 H -14.964 1.805 -5.555 1.00 . A A . 18 LYS HB3 1 1
37 34924 1 1 18 LYS HD2 H -11.857 2.506 -3.226 1.00 . A A . 18 LYS HD2 1 1
37 34925 1 1 18 LYS HD3 H -11.781 1.117 -4.304 1.00 . A A . 18 LYS HD3 1 1
37 34926 1 1 18 LYS HE2 H -11.314 3.523 -5.265 1.00 . A A . 18 LYS HE2 1 1
37 34927 1 1 18 LYS HE3 H -12.282 2.398 -6.203 1.00 . A A . 18 LYS HE3 1 1
37 34928 1 1 18 LYS HG2 H -14.304 2.613 -3.515 1.00 . A A . 18 LYS HG2 1 1
37 34929 1 1 18 LYS HG3 H -13.825 1.028 -2.930 1.00 . A A . 18 LYS HG3 1 1
37 34930 1 1 18 LYS HZ1 H -13.412 4.447 -6.186 1.00 . A A . 18 LYS HZ1 1 1
37 34931 1 1 18 LYS HZ2 H -13.243 4.624 -4.505 1.00 . A A . 18 LYS HZ2 1 1
37 34932 1 1 18 LYS HZ3 H -14.271 3.426 -5.134 1.00 . A A . 18 LYS HZ3 1 1
37 34933 1 1 18 LYS N N -16.159 -0.505 -5.710 1.00 . A A . 18 LYS N 1 1
37 34934 1 1 18 LYS NZ N -13.378 3.941 -5.278 1.00 . A A . 18 LYS NZ 1 1
37 34935 1 1 18 LYS O O -16.251 0.225 -2.300 1.00 . A A . 18 LYS O 1 1
37 34936 1 1 19 LYS C C -19.175 0.976 -2.449 1.00 . A A . 19 LYS C 1 1
37 34937 1 1 19 LYS CA C -18.153 2.010 -2.905 1.00 . A A . 19 LYS CA 1 1
37 34938 1 1 19 LYS CB C -18.903 3.176 -3.578 1.00 . A A . 19 LYS CB 1 1
37 34939 1 1 19 LYS CD C -16.889 4.649 -3.679 1.00 . A A . 19 LYS CD 1 1
37 34940 1 1 19 LYS CE C -16.264 5.945 -3.154 1.00 . A A . 19 LYS CE 1 1
37 34941 1 1 19 LYS CG C -18.307 4.514 -3.122 1.00 . A A . 19 LYS CG 1 1
37 34942 1 1 19 LYS H H -17.266 1.666 -4.823 1.00 . A A . 19 LYS H 1 1
37 34943 1 1 19 LYS HA H -17.586 2.352 -2.050 1.00 . A A . 19 LYS HA 1 1
37 34944 1 1 19 LYS HB2 H -18.815 3.088 -4.650 1.00 . A A . 19 LYS HB2 1 1
37 34945 1 1 19 LYS HB3 H -19.948 3.135 -3.306 1.00 . A A . 19 LYS HB3 1 1
37 34946 1 1 19 LYS HD2 H -16.296 3.806 -3.366 1.00 . A A . 19 LYS HD2 1 1
37 34947 1 1 19 LYS HD3 H -16.925 4.676 -4.759 1.00 . A A . 19 LYS HD3 1 1
37 34948 1 1 19 LYS HE2 H -16.943 6.767 -3.322 1.00 . A A . 19 LYS HE2 1 1
37 34949 1 1 19 LYS HE3 H -16.079 5.852 -2.093 1.00 . A A . 19 LYS HE3 1 1
37 34950 1 1 19 LYS HG2 H -18.917 5.325 -3.489 1.00 . A A . 19 LYS HG2 1 1
37 34951 1 1 19 LYS HG3 H -18.279 4.555 -2.043 1.00 . A A . 19 LYS HG3 1 1
37 34952 1 1 19 LYS HZ1 H -14.887 5.600 -4.677 1.00 . A A . 19 LYS HZ1 1 1
37 34953 1 1 19 LYS HZ2 H -14.185 6.054 -3.199 1.00 . A A . 19 LYS HZ2 1 1
37 34954 1 1 19 LYS HZ3 H -14.961 7.217 -4.164 1.00 . A A . 19 LYS HZ3 1 1
37 34955 1 1 19 LYS N N -17.223 1.414 -3.884 1.00 . A A . 19 LYS N 1 1
37 34956 1 1 19 LYS NZ N -14.978 6.225 -3.851 1.00 . A A . 19 LYS NZ 1 1
37 34957 1 1 19 LYS O O -19.530 0.913 -1.286 1.00 . A A . 19 LYS O 1 1
37 34958 1 1 20 HIS C C -20.079 -1.768 -1.918 1.00 . A A . 20 HIS C 1 1
37 34959 1 1 20 HIS CA C -20.613 -0.864 -3.014 1.00 . A A . 20 HIS CA 1 1
37 34960 1 1 20 HIS CB C -20.905 -1.728 -4.251 1.00 . A A . 20 HIS CB 1 1
37 34961 1 1 20 HIS CD2 C -21.518 -3.965 -3.061 1.00 . A A . 20 HIS CD2 1 1
37 34962 1 1 20 HIS CE1 C -23.515 -4.092 -3.700 1.00 . A A . 20 HIS CE1 1 1
37 34963 1 1 20 HIS CG C -21.806 -2.880 -3.856 1.00 . A A . 20 HIS CG 1 1
37 34964 1 1 20 HIS H H -19.283 0.231 -4.289 1.00 . A A . 20 HIS H 1 1
37 34965 1 1 20 HIS HA H -21.519 -0.377 -2.660 1.00 . A A . 20 HIS HA 1 1
37 34966 1 1 20 HIS HB2 H -21.382 -1.136 -5.019 1.00 . A A . 20 HIS HB2 1 1
37 34967 1 1 20 HIS HB3 H -19.991 -2.135 -4.626 1.00 . A A . 20 HIS HB3 1 1
37 34968 1 1 20 HIS HD1 H -23.517 -2.405 -4.780 1.00 . A A . 20 HIS HD1 1 1
37 34969 1 1 20 HIS HD2 H -20.552 -4.205 -2.654 1.00 . A A . 20 HIS HD2 1 1
37 34970 1 1 20 HIS HE1 H -24.512 -4.454 -3.880 1.00 . A A . 20 HIS HE1 1 1
37 34971 1 1 20 HIS N N -19.618 0.167 -3.372 1.00 . A A . 20 HIS N 1 1
37 34972 1 1 20 HIS ND1 N -23.024 -3.025 -4.205 1.00 . A A . 20 HIS ND1 1 1
37 34973 1 1 20 HIS NE2 N -22.614 -4.712 -2.972 1.00 . A A . 20 HIS NE2 1 1
37 34974 1 1 20 HIS O O -20.747 -2.006 -0.931 1.00 . A A . 20 HIS O 1 1
37 34975 1 1 21 ILE C C -18.182 -2.413 0.265 1.00 . A A . 21 ILE C 1 1
37 34976 1 1 21 ILE CA C -18.323 -3.151 -1.058 1.00 . A A . 21 ILE CA 1 1
37 34977 1 1 21 ILE CB C -16.955 -3.696 -1.512 1.00 . A A . 21 ILE CB 1 1
37 34978 1 1 21 ILE CD1 C -17.371 -6.150 -1.788 1.00 . A A . 21 ILE CD1 1 1
37 34979 1 1 21 ILE CG1 C -16.733 -5.077 -0.898 1.00 . A A . 21 ILE CG1 1 1
37 34980 1 1 21 ILE CG2 C -15.831 -2.773 -1.012 1.00 . A A . 21 ILE CG2 1 1
37 34981 1 1 21 ILE H H -18.368 -2.042 -2.909 1.00 . A A . 21 ILE H 1 1
37 34982 1 1 21 ILE HA H -19.018 -3.964 -0.917 1.00 . A A . 21 ILE HA 1 1
37 34983 1 1 21 ILE HB H -16.942 -3.779 -2.601 1.00 . A A . 21 ILE HB 1 1
37 34984 1 1 21 ILE HD11 H -18.434 -5.980 -1.866 1.00 . A A . 21 ILE HD11 1 1
37 34985 1 1 21 ILE HD12 H -17.201 -7.125 -1.356 1.00 . A A . 21 ILE HD12 1 1
37 34986 1 1 21 ILE HD13 H -16.932 -6.116 -2.772 1.00 . A A . 21 ILE HD13 1 1
37 34987 1 1 21 ILE HG12 H -15.673 -5.266 -0.808 1.00 . A A . 21 ILE HG12 1 1
37 34988 1 1 21 ILE HG13 H -17.181 -5.111 0.085 1.00 . A A . 21 ILE HG13 1 1
37 34989 1 1 21 ILE HG21 H -16.105 -1.751 -1.162 1.00 . A A . 21 ILE HG21 1 1
37 34990 1 1 21 ILE HG22 H -14.923 -2.977 -1.559 1.00 . A A . 21 ILE HG22 1 1
37 34991 1 1 21 ILE HG23 H -15.654 -2.944 0.040 1.00 . A A . 21 ILE HG23 1 1
37 34992 1 1 21 ILE N N -18.882 -2.262 -2.102 1.00 . A A . 21 ILE N 1 1
37 34993 1 1 21 ILE O O -18.298 -3.004 1.321 1.00 . A A . 21 ILE O 1 1
37 34994 1 1 22 ARG C C -19.145 -0.245 2.154 1.00 . A A . 22 ARG C 1 1
37 34995 1 1 22 ARG CA C -17.803 -0.361 1.452 1.00 . A A . 22 ARG CA 1 1
37 34996 1 1 22 ARG CB C -17.296 1.047 1.108 1.00 . A A . 22 ARG CB 1 1
37 34997 1 1 22 ARG CD C -15.291 2.377 0.459 1.00 . A A . 22 ARG CD 1 1
37 34998 1 1 22 ARG CG C -15.798 0.977 0.806 1.00 . A A . 22 ARG CG 1 1
37 34999 1 1 22 ARG CZ C -14.336 4.189 1.736 1.00 . A A . 22 ARG CZ 1 1
37 35000 1 1 22 ARG H H -17.863 -0.680 -0.681 1.00 . A A . 22 ARG H 1 1
37 35001 1 1 22 ARG HA H -17.104 -0.876 2.113 1.00 . A A . 22 ARG HA 1 1
37 35002 1 1 22 ARG HB2 H -17.823 1.423 0.245 1.00 . A A . 22 ARG HB2 1 1
37 35003 1 1 22 ARG HB3 H -17.467 1.709 1.944 1.00 . A A . 22 ARG HB3 1 1
37 35004 1 1 22 ARG HD2 H -14.335 2.308 -0.039 1.00 . A A . 22 ARG HD2 1 1
37 35005 1 1 22 ARG HD3 H -15.997 2.874 -0.190 1.00 . A A . 22 ARG HD3 1 1
37 35006 1 1 22 ARG HE H -15.635 2.906 2.520 1.00 . A A . 22 ARG HE 1 1
37 35007 1 1 22 ARG HG2 H -15.270 0.604 1.671 1.00 . A A . 22 ARG HG2 1 1
37 35008 1 1 22 ARG HG3 H -15.627 0.312 -0.028 1.00 . A A . 22 ARG HG3 1 1
37 35009 1 1 22 ARG HH11 H -12.717 3.080 1.338 1.00 . A A . 22 ARG HH11 1 1
37 35010 1 1 22 ARG HH12 H -12.435 4.777 1.529 1.00 . A A . 22 ARG HH12 1 1
37 35011 1 1 22 ARG HH21 H -15.814 5.478 2.136 1.00 . A A . 22 ARG HH21 1 1
37 35012 1 1 22 ARG HH22 H -14.234 6.172 1.993 1.00 . A A . 22 ARG HH22 1 1
37 35013 1 1 22 ARG N N -17.947 -1.130 0.196 1.00 . A A . 22 ARG N 1 1
37 35014 1 1 22 ARG NE N -15.138 3.161 1.716 1.00 . A A . 22 ARG NE 1 1
37 35015 1 1 22 ARG NH1 N -13.064 4.001 1.517 1.00 . A A . 22 ARG NH1 1 1
37 35016 1 1 22 ARG NH2 N -14.833 5.372 1.974 1.00 . A A . 22 ARG NH2 1 1
37 35017 1 1 22 ARG O O -19.208 -0.028 3.341 1.00 . A A . 22 ARG O 1 1
37 35018 1 1 23 THR C C -21.780 -1.457 3.004 1.00 . A A . 23 THR C 1 1
37 35019 1 1 23 THR CA C -21.542 -0.300 2.032 1.00 . A A . 23 THR CA 1 1
37 35020 1 1 23 THR CB C -22.601 -0.351 0.916 1.00 . A A . 23 THR CB 1 1
37 35021 1 1 23 THR CG2 C -23.918 0.346 1.334 1.00 . A A . 23 THR CG2 1 1
37 35022 1 1 23 THR H H -20.110 -0.575 0.447 1.00 . A A . 23 THR H 1 1
37 35023 1 1 23 THR HA H -21.593 0.638 2.582 1.00 . A A . 23 THR HA 1 1
37 35024 1 1 23 THR HB H -22.759 -1.366 0.560 1.00 . A A . 23 THR HB 1 1
37 35025 1 1 23 THR HG1 H -21.334 0.011 -0.505 1.00 . A A . 23 THR HG1 1 1
37 35026 1 1 23 THR HG21 H -24.167 1.110 0.612 1.00 . A A . 23 THR HG21 1 1
37 35027 1 1 23 THR HG22 H -23.814 0.800 2.306 1.00 . A A . 23 THR HG22 1 1
37 35028 1 1 23 THR HG23 H -24.717 -0.379 1.369 1.00 . A A . 23 THR HG23 1 1
37 35029 1 1 23 THR N N -20.201 -0.401 1.408 1.00 . A A . 23 THR N 1 1
37 35030 1 1 23 THR O O -22.538 -1.330 3.944 1.00 . A A . 23 THR O 1 1
37 35031 1 1 23 THR OG1 O -22.087 0.464 -0.118 1.00 . A A . 23 THR OG1 1 1
37 35032 1 1 24 HIS C C -20.599 -3.495 4.995 1.00 . A A . 24 HIS C 1 1
37 35033 1 1 24 HIS CA C -21.320 -3.735 3.674 1.00 . A A . 24 HIS CA 1 1
37 35034 1 1 24 HIS CB C -20.718 -4.994 3.017 1.00 . A A . 24 HIS CB 1 1
37 35035 1 1 24 HIS CD2 C -21.435 -5.564 0.554 1.00 . A A . 24 HIS CD2 1 1
37 35036 1 1 24 HIS CE1 C -23.348 -6.322 0.964 1.00 . A A . 24 HIS CE1 1 1
37 35037 1 1 24 HIS CG C -21.649 -5.506 1.916 1.00 . A A . 24 HIS CG 1 1
37 35038 1 1 24 HIS H H -20.521 -2.636 1.993 1.00 . A A . 24 HIS H 1 1
37 35039 1 1 24 HIS HA H -22.383 -3.867 3.867 1.00 . A A . 24 HIS HA 1 1
37 35040 1 1 24 HIS HB2 H -19.758 -4.753 2.581 1.00 . A A . 24 HIS HB2 1 1
37 35041 1 1 24 HIS HB3 H -20.586 -5.766 3.758 1.00 . A A . 24 HIS HB3 1 1
37 35042 1 1 24 HIS HD1 H -23.271 -6.076 2.958 1.00 . A A . 24 HIS HD1 1 1
37 35043 1 1 24 HIS HD2 H -20.537 -5.292 0.050 1.00 . A A . 24 HIS HD2 1 1
37 35044 1 1 24 HIS HE1 H -24.332 -6.770 0.835 1.00 . A A . 24 HIS HE1 1 1
37 35045 1 1 24 HIS N N -21.129 -2.571 2.762 1.00 . A A . 24 HIS N 1 1
37 35046 1 1 24 HIS ND1 N -22.829 -5.982 2.088 1.00 . A A . 24 HIS ND1 1 1
37 35047 1 1 24 HIS NE2 N -22.519 -6.078 -0.012 1.00 . A A . 24 HIS NE2 1 1
37 35048 1 1 24 HIS O O -20.349 -4.418 5.745 1.00 . A A . 24 HIS O 1 1
37 35049 1 1 25 THR C C -20.572 -1.498 7.571 1.00 . A A . 25 THR C 1 1
37 35050 1 1 25 THR CA C -19.573 -1.935 6.513 1.00 . A A . 25 THR CA 1 1
37 35051 1 1 25 THR CB C -18.617 -0.774 6.223 1.00 . A A . 25 THR CB 1 1
37 35052 1 1 25 THR CG2 C -17.602 -1.153 5.134 1.00 . A A . 25 THR CG2 1 1
37 35053 1 1 25 THR H H -20.500 -1.534 4.627 1.00 . A A . 25 THR H 1 1
37 35054 1 1 25 THR HA H -19.034 -2.812 6.862 1.00 . A A . 25 THR HA 1 1
37 35055 1 1 25 THR HB H -18.153 -0.401 7.115 1.00 . A A . 25 THR HB 1 1
37 35056 1 1 25 THR HG1 H -18.855 0.763 5.074 1.00 . A A . 25 THR HG1 1 1
37 35057 1 1 25 THR HG21 H -18.068 -1.808 4.411 1.00 . A A . 25 THR HG21 1 1
37 35058 1 1 25 THR HG22 H -16.761 -1.660 5.580 1.00 . A A . 25 THR HG22 1 1
37 35059 1 1 25 THR HG23 H -17.255 -0.262 4.633 1.00 . A A . 25 THR HG23 1 1
37 35060 1 1 25 THR N N -20.275 -2.255 5.256 1.00 . A A . 25 THR N 1 1
37 35061 1 1 25 THR O O -21.285 -2.303 8.136 1.00 . A A . 25 THR O 1 1
37 35062 1 1 25 THR OG1 O -19.417 0.221 5.634 1.00 . A A . 25 THR OG1 1 1
37 35063 1 1 26 ASP C C -21.774 1.775 8.547 1.00 . A A . 26 ASP C 1 1
37 35064 1 1 26 ASP CA C -21.537 0.310 8.825 1.00 . A A . 26 ASP CA 1 1
37 35065 1 1 26 ASP CB C -20.910 0.154 10.218 1.00 . A A . 26 ASP CB 1 1
37 35066 1 1 26 ASP CG C -21.091 -1.288 10.698 1.00 . A A . 26 ASP CG 1 1
37 35067 1 1 26 ASP H H -20.002 0.380 7.334 1.00 . A A . 26 ASP H 1 1
37 35068 1 1 26 ASP HA H -22.477 -0.223 8.752 1.00 . A A . 26 ASP HA 1 1
37 35069 1 1 26 ASP HB2 H -19.856 0.385 10.174 1.00 . A A . 26 ASP HB2 1 1
37 35070 1 1 26 ASP HB3 H -21.393 0.824 10.914 1.00 . A A . 26 ASP HB3 1 1
37 35071 1 1 26 ASP N N -20.601 -0.226 7.816 1.00 . A A . 26 ASP N 1 1
37 35072 1 1 26 ASP O O -22.045 2.555 9.439 1.00 . A A . 26 ASP O 1 1
37 35073 1 1 26 ASP OD1 O -22.200 -1.773 10.547 1.00 . A A . 26 ASP OD1 1 1
37 35074 1 1 26 ASP OD2 O -20.110 -1.822 11.188 1.00 . A A . 26 ASP OD2 1 1
37 35075 1 1 27 VAL C C -23.256 3.738 6.262 1.00 . A A . 27 VAL C 1 1
37 35076 1 1 27 VAL CA C -21.874 3.524 6.885 1.00 . A A . 27 VAL CA 1 1
37 35077 1 1 27 VAL CB C -20.786 3.862 5.855 1.00 . A A . 27 VAL CB 1 1
37 35078 1 1 27 VAL CG1 C -20.906 2.915 4.652 1.00 . A A . 27 VAL CG1 1 1
37 35079 1 1 27 VAL CG2 C -20.945 5.317 5.396 1.00 . A A . 27 VAL CG2 1 1
37 35080 1 1 27 VAL H H -21.444 1.431 6.623 1.00 . A A . 27 VAL H 1 1
37 35081 1 1 27 VAL HA H -21.783 4.162 7.759 1.00 . A A . 27 VAL HA 1 1
37 35082 1 1 27 VAL HB H -19.819 3.731 6.310 1.00 . A A . 27 VAL HB 1 1
37 35083 1 1 27 VAL HG11 H -20.906 1.892 4.993 1.00 . A A . 27 VAL HG11 1 1
37 35084 1 1 27 VAL HG12 H -20.070 3.063 3.987 1.00 . A A . 27 VAL HG12 1 1
37 35085 1 1 27 VAL HG13 H -21.823 3.106 4.120 1.00 . A A . 27 VAL HG13 1 1
37 35086 1 1 27 VAL HG21 H -21.671 5.818 6.020 1.00 . A A . 27 VAL HG21 1 1
37 35087 1 1 27 VAL HG22 H -21.278 5.346 4.370 1.00 . A A . 27 VAL HG22 1 1
37 35088 1 1 27 VAL HG23 H -19.997 5.828 5.476 1.00 . A A . 27 VAL HG23 1 1
37 35089 1 1 27 VAL N N -21.667 2.114 7.295 1.00 . A A . 27 VAL N 1 1
37 35090 1 1 27 VAL O O -23.392 4.406 5.259 1.00 . A A . 27 VAL O 1 1
37 35091 1 1 28 ARG C C -26.541 4.034 7.400 1.00 . A A . 28 ARG C 1 1
37 35092 1 1 28 ARG CA C -25.644 3.307 6.369 1.00 . A A . 28 ARG CA 1 1
37 35093 1 1 28 ARG CB C -26.209 1.896 6.167 1.00 . A A . 28 ARG CB 1 1
37 35094 1 1 28 ARG CD C -25.585 -0.278 5.126 1.00 . A A . 28 ARG CD 1 1
37 35095 1 1 28 ARG CG C -25.555 1.243 4.950 1.00 . A A . 28 ARG CG 1 1
37 35096 1 1 28 ARG CZ C -25.793 -2.088 3.540 1.00 . A A . 28 ARG CZ 1 1
37 35097 1 1 28 ARG H H -24.082 2.640 7.685 1.00 . A A . 28 ARG H 1 1
37 35098 1 1 28 ARG HA H -25.636 3.846 5.436 1.00 . A A . 28 ARG HA 1 1
37 35099 1 1 28 ARG HB2 H -26.009 1.302 7.046 1.00 . A A . 28 ARG HB2 1 1
37 35100 1 1 28 ARG HB3 H -27.272 1.954 6.012 1.00 . A A . 28 ARG HB3 1 1
37 35101 1 1 28 ARG HD2 H -24.853 -0.576 5.861 1.00 . A A . 28 ARG HD2 1 1
37 35102 1 1 28 ARG HD3 H -26.567 -0.589 5.452 1.00 . A A . 28 ARG HD3 1 1
37 35103 1 1 28 ARG HE H -24.674 -0.486 3.185 1.00 . A A . 28 ARG HE 1 1
37 35104 1 1 28 ARG HG2 H -26.099 1.516 4.056 1.00 . A A . 28 ARG HG2 1 1
37 35105 1 1 28 ARG HG3 H -24.534 1.580 4.860 1.00 . A A . 28 ARG HG3 1 1
37 35106 1 1 28 ARG HH11 H -27.416 -1.277 2.689 1.00 . A A . 28 ARG HH11 1 1
37 35107 1 1 28 ARG HH12 H -27.363 -3.009 2.705 1.00 . A A . 28 ARG HH12 1 1
37 35108 1 1 28 ARG HH21 H -24.262 -3.100 4.337 1.00 . A A . 28 ARG HH21 1 1
37 35109 1 1 28 ARG HH22 H -25.530 -4.068 3.662 1.00 . A A . 28 ARG HH22 1 1
37 35110 1 1 28 ARG N N -24.252 3.167 6.884 1.00 . A A . 28 ARG N 1 1
37 35111 1 1 28 ARG NE N -25.270 -0.925 3.822 1.00 . A A . 28 ARG NE 1 1
37 35112 1 1 28 ARG NH1 N -26.947 -2.128 2.930 1.00 . A A . 28 ARG NH1 1 1
37 35113 1 1 28 ARG NH2 N -25.144 -3.170 3.873 1.00 . A A . 28 ARG NH2 1 1
37 35114 1 1 28 ARG O O -27.200 3.394 8.193 1.00 . A A . 28 ARG O 1 1
37 35115 1 1 29 PRO C C -28.871 5.933 8.090 1.00 . A A . 29 PRO C 1 1
37 35116 1 1 29 PRO CA C -27.369 6.139 8.322 1.00 . A A . 29 PRO CA 1 1
37 35117 1 1 29 PRO CB C -27.000 7.612 8.053 1.00 . A A . 29 PRO CB 1 1
37 35118 1 1 29 PRO CD C -25.734 6.178 6.455 1.00 . A A . 29 PRO CD 1 1
37 35119 1 1 29 PRO CG C -25.928 7.628 6.925 1.00 . A A . 29 PRO CG 1 1
37 35120 1 1 29 PRO HA H -27.115 5.856 9.339 1.00 . A A . 29 PRO HA 1 1
37 35121 1 1 29 PRO HB2 H -27.875 8.159 7.738 1.00 . A A . 29 PRO HB2 1 1
37 35122 1 1 29 PRO HB3 H -26.598 8.061 8.949 1.00 . A A . 29 PRO HB3 1 1
37 35123 1 1 29 PRO HD2 H -26.092 6.066 5.444 1.00 . A A . 29 PRO HD2 1 1
37 35124 1 1 29 PRO HD3 H -24.698 5.893 6.522 1.00 . A A . 29 PRO HD3 1 1
37 35125 1 1 29 PRO HG2 H -26.267 8.240 6.103 1.00 . A A . 29 PRO HG2 1 1
37 35126 1 1 29 PRO HG3 H -24.996 8.020 7.307 1.00 . A A . 29 PRO HG3 1 1
37 35127 1 1 29 PRO N N -26.548 5.365 7.379 1.00 . A A . 29 PRO N 1 1
37 35128 1 1 29 PRO O O -29.653 5.989 9.016 1.00 . A A . 29 PRO O 1 1
37 35129 1 1 30 TYR C C -31.169 4.144 7.092 1.00 . A A . 30 TYR C 1 1
37 35130 1 1 30 TYR CA C -30.696 5.501 6.568 1.00 . A A . 30 TYR CA 1 1
37 35131 1 1 30 TYR CB C -30.885 5.531 5.042 1.00 . A A . 30 TYR CB 1 1
37 35132 1 1 30 TYR CD1 C -31.432 7.982 4.758 1.00 . A A . 30 TYR CD1 1 1
37 35133 1 1 30 TYR CD2 C -29.417 7.166 3.795 1.00 . A A . 30 TYR CD2 1 1
37 35134 1 1 30 TYR CE1 C -31.149 9.246 4.279 1.00 . A A . 30 TYR CE1 1 1
37 35135 1 1 30 TYR CE2 C -29.135 8.429 3.316 1.00 . A A . 30 TYR CE2 1 1
37 35136 1 1 30 TYR CG C -30.569 6.934 4.519 1.00 . A A . 30 TYR CG 1 1
37 35137 1 1 30 TYR CZ C -29.997 9.478 3.554 1.00 . A A . 30 TYR CZ 1 1
37 35138 1 1 30 TYR H H -28.588 5.676 6.138 1.00 . A A . 30 TYR H 1 1
37 35139 1 1 30 TYR HA H -31.272 6.289 7.047 1.00 . A A . 30 TYR HA 1 1
37 35140 1 1 30 TYR HB2 H -30.220 4.819 4.578 1.00 . A A . 30 TYR HB2 1 1
37 35141 1 1 30 TYR HB3 H -31.905 5.281 4.793 1.00 . A A . 30 TYR HB3 1 1
37 35142 1 1 30 TYR HD1 H -32.336 7.815 5.325 1.00 . A A . 30 TYR HD1 1 1
37 35143 1 1 30 TYR HD2 H -28.733 6.354 3.601 1.00 . A A . 30 TYR HD2 1 1
37 35144 1 1 30 TYR HE1 H -31.835 10.057 4.469 1.00 . A A . 30 TYR HE1 1 1
37 35145 1 1 30 TYR HE2 H -28.231 8.596 2.748 1.00 . A A . 30 TYR HE2 1 1
37 35146 1 1 30 TYR HH H -28.766 10.877 3.142 1.00 . A A . 30 TYR HH 1 1
37 35147 1 1 30 TYR N N -29.249 5.708 6.861 1.00 . A A . 30 TYR N 1 1
37 35148 1 1 30 TYR O O -30.689 3.122 6.659 1.00 . A A . 30 TYR O 1 1
37 35149 1 1 30 TYR OH O -29.713 10.741 3.076 1.00 . A A . 30 TYR OH 1 1
37 35150 1 1 31 HIS C C -34.156 2.810 8.491 1.00 . A A . 31 HIS C 1 1
37 35151 1 1 31 HIS CA C -32.632 2.882 8.586 1.00 . A A . 31 HIS CA 1 1
37 35152 1 1 31 HIS CB C -32.247 2.821 10.074 1.00 . A A . 31 HIS CB 1 1
37 35153 1 1 31 HIS CD2 C -29.964 3.991 10.683 1.00 . A A . 31 HIS CD2 1 1
37 35154 1 1 31 HIS CE1 C -28.715 2.394 10.196 1.00 . A A . 31 HIS CE1 1 1
37 35155 1 1 31 HIS CG C -30.728 2.935 10.225 1.00 . A A . 31 HIS CG 1 1
37 35156 1 1 31 HIS H H -32.471 5.025 8.325 1.00 . A A . 31 HIS H 1 1
37 35157 1 1 31 HIS HA H -32.208 2.047 8.043 1.00 . A A . 31 HIS HA 1 1
37 35158 1 1 31 HIS HB2 H -32.717 3.635 10.606 1.00 . A A . 31 HIS HB2 1 1
37 35159 1 1 31 HIS HB3 H -32.577 1.884 10.497 1.00 . A A . 31 HIS HB3 1 1
37 35160 1 1 31 HIS HD1 H -30.157 1.144 9.612 1.00 . A A . 31 HIS HD1 1 1
37 35161 1 1 31 HIS HD2 H -30.348 4.944 11.009 1.00 . A A . 31 HIS HD2 1 1
37 35162 1 1 31 HIS HE1 H -27.850 1.768 10.037 1.00 . A A . 31 HIS HE1 1 1
37 35163 1 1 31 HIS N N -32.111 4.167 8.014 1.00 . A A . 31 HIS N 1 1
37 35164 1 1 31 HIS ND1 N -29.909 2.025 9.958 1.00 . A A . 31 HIS ND1 1 1
37 35165 1 1 31 HIS NE2 N -28.654 3.638 10.663 1.00 . A A . 31 HIS NE2 1 1
37 35166 1 1 31 HIS O O -34.836 3.785 8.741 1.00 . A A . 31 HIS O 1 1
37 35167 1 1 32 CYS C C -36.793 1.695 9.402 1.00 . A A . 32 CYS C 1 1
37 35168 1 1 32 CYS CA C -36.152 1.534 8.026 1.00 . A A . 32 CYS CA 1 1
37 35169 1 1 32 CYS CB C -36.519 0.137 7.485 1.00 . A A . 32 CYS CB 1 1
37 35170 1 1 32 CYS H H -34.094 0.885 7.929 1.00 . A A . 32 CYS H 1 1
37 35171 1 1 32 CYS HA H -36.527 2.317 7.367 1.00 . A A . 32 CYS HA 1 1
37 35172 1 1 32 CYS HB2 H -36.334 0.127 6.423 1.00 . A A . 32 CYS HB2 1 1
37 35173 1 1 32 CYS HB3 H -35.859 -0.586 7.942 1.00 . A A . 32 CYS HB3 1 1
37 35174 1 1 32 CYS N N -34.673 1.654 8.130 1.00 . A A . 32 CYS N 1 1
37 35175 1 1 32 CYS O O -36.307 1.161 10.379 1.00 . A A . 32 CYS O 1 1
37 35176 1 1 32 CYS SG S -38.230 -0.411 7.767 1.00 . A A . 32 CYS SG 1 1
37 35177 1 1 33 THR C C -39.071 1.305 11.311 1.00 . A A . 33 THR C 1 1
37 35178 1 1 33 THR CA C -38.545 2.629 10.765 1.00 . A A . 33 THR CA 1 1
37 35179 1 1 33 THR CB C -39.727 3.580 10.556 1.00 . A A . 33 THR CB 1 1
37 35180 1 1 33 THR CG2 C -40.242 4.114 11.900 1.00 . A A . 33 THR CG2 1 1
37 35181 1 1 33 THR H H -38.230 2.843 8.645 1.00 . A A . 33 THR H 1 1
37 35182 1 1 33 THR HA H -37.832 3.046 11.472 1.00 . A A . 33 THR HA 1 1
37 35183 1 1 33 THR HB H -40.510 3.125 9.954 1.00 . A A . 33 THR HB 1 1
37 35184 1 1 33 THR HG1 H -39.743 5.467 10.112 1.00 . A A . 33 THR HG1 1 1
37 35185 1 1 33 THR HG21 H -41.284 4.384 11.810 1.00 . A A . 33 THR HG21 1 1
37 35186 1 1 33 THR HG22 H -39.673 4.985 12.186 1.00 . A A . 33 THR HG22 1 1
37 35187 1 1 33 THR HG23 H -40.135 3.355 12.660 1.00 . A A . 33 THR HG23 1 1
37 35188 1 1 33 THR N N -37.870 2.428 9.457 1.00 . A A . 33 THR N 1 1
37 35189 1 1 33 THR O O -39.287 1.162 12.499 1.00 . A A . 33 THR O 1 1
37 35190 1 1 33 THR OG1 O -39.186 4.713 9.907 1.00 . A A . 33 THR OG1 1 1
37 35191 1 1 34 TYR C C -38.639 -1.985 10.981 1.00 . A A . 34 TYR C 1 1
37 35192 1 1 34 TYR CA C -39.775 -0.967 10.867 1.00 . A A . 34 TYR CA 1 1
37 35193 1 1 34 TYR CB C -40.788 -1.469 9.821 1.00 . A A . 34 TYR CB 1 1
37 35194 1 1 34 TYR CD1 C -41.497 0.753 8.816 1.00 . A A . 34 TYR CD1 1 1
37 35195 1 1 34 TYR CD2 C -43.124 -0.510 10.006 1.00 . A A . 34 TYR CD2 1 1
37 35196 1 1 34 TYR CE1 C -42.439 1.727 8.560 1.00 . A A . 34 TYR CE1 1 1
37 35197 1 1 34 TYR CE2 C -44.068 0.466 9.747 1.00 . A A . 34 TYR CE2 1 1
37 35198 1 1 34 TYR CG C -41.831 -0.376 9.543 1.00 . A A . 34 TYR CG 1 1
37 35199 1 1 34 TYR CZ C -43.731 1.590 9.023 1.00 . A A . 34 TYR CZ 1 1
37 35200 1 1 34 TYR H H -39.074 0.524 9.486 1.00 . A A . 34 TYR H 1 1
37 35201 1 1 34 TYR HA H -40.249 -0.861 11.838 1.00 . A A . 34 TYR HA 1 1
37 35202 1 1 34 TYR HB2 H -40.277 -1.714 8.906 1.00 . A A . 34 TYR HB2 1 1
37 35203 1 1 34 TYR HB3 H -41.289 -2.350 10.194 1.00 . A A . 34 TYR HB3 1 1
37 35204 1 1 34 TYR HD1 H -40.494 0.870 8.437 1.00 . A A . 34 TYR HD1 1 1
37 35205 1 1 34 TYR HD2 H -43.402 -1.386 10.574 1.00 . A A . 34 TYR HD2 1 1
37 35206 1 1 34 TYR HE1 H -42.163 2.602 7.993 1.00 . A A . 34 TYR HE1 1 1
37 35207 1 1 34 TYR HE2 H -45.077 0.346 10.109 1.00 . A A . 34 TYR HE2 1 1
37 35208 1 1 34 TYR HH H -44.239 3.418 8.812 1.00 . A A . 34 TYR HH 1 1
37 35209 1 1 34 TYR N N -39.264 0.359 10.429 1.00 . A A . 34 TYR N 1 1
37 35210 1 1 34 TYR O O -38.216 -2.325 12.068 1.00 . A A . 34 TYR O 1 1
37 35211 1 1 34 TYR OH O -44.674 2.564 8.765 1.00 . A A . 34 TYR OH 1 1
37 35212 1 1 35 CYS C C -35.838 -2.896 10.609 1.00 . A A . 35 CYS C 1 1
37 35213 1 1 35 CYS CA C -37.054 -3.449 9.886 1.00 . A A . 35 CYS CA 1 1
37 35214 1 1 35 CYS CB C -36.615 -3.763 8.443 1.00 . A A . 35 CYS CB 1 1
37 35215 1 1 35 CYS H H -38.533 -2.151 9.001 1.00 . A A . 35 CYS H 1 1
37 35216 1 1 35 CYS HA H -37.393 -4.349 10.392 1.00 . A A . 35 CYS HA 1 1
37 35217 1 1 35 CYS HB2 H -36.078 -2.911 8.066 1.00 . A A . 35 CYS HB2 1 1
37 35218 1 1 35 CYS HB3 H -35.925 -4.592 8.478 1.00 . A A . 35 CYS HB3 1 1
37 35219 1 1 35 CYS N N -38.163 -2.453 9.855 1.00 . A A . 35 CYS N 1 1
37 35220 1 1 35 CYS O O -35.922 -1.928 11.339 1.00 . A A . 35 CYS O 1 1
37 35221 1 1 35 CYS SG S -37.879 -4.172 7.235 1.00 . A A . 35 CYS SG 1 1
37 35222 1 1 36 ASN C C -32.412 -2.914 9.936 1.00 . A A . 36 ASN C 1 1
37 35223 1 1 36 ASN CA C -33.462 -3.116 11.016 1.00 . A A . 36 ASN CA 1 1
37 35224 1 1 36 ASN CB C -32.991 -4.225 11.969 1.00 . A A . 36 ASN CB 1 1
37 35225 1 1 36 ASN CG C -31.616 -3.859 12.530 1.00 . A A . 36 ASN CG 1 1
37 35226 1 1 36 ASN H H -34.731 -4.321 9.786 1.00 . A A . 36 ASN H 1 1
37 35227 1 1 36 ASN HA H -33.618 -2.178 11.546 1.00 . A A . 36 ASN HA 1 1
37 35228 1 1 36 ASN HB2 H -33.692 -4.332 12.782 1.00 . A A . 36 ASN HB2 1 1
37 35229 1 1 36 ASN HB3 H -32.920 -5.161 11.434 1.00 . A A . 36 ASN HB3 1 1
37 35230 1 1 36 ASN HD21 H -32.366 -2.736 13.986 1.00 . A A . 36 ASN HD21 1 1
37 35231 1 1 36 ASN HD22 H -30.672 -2.833 13.945 1.00 . A A . 36 ASN HD22 1 1
37 35232 1 1 36 ASN N N -34.727 -3.544 10.381 1.00 . A A . 36 ASN N 1 1
37 35233 1 1 36 ASN ND2 N -31.546 -3.078 13.574 1.00 . A A . 36 ASN ND2 1 1
37 35234 1 1 36 ASN O O -31.273 -2.596 10.215 1.00 . A A . 36 ASN O 1 1
37 35235 1 1 36 ASN OD1 O -30.594 -4.279 12.025 1.00 . A A . 36 ASN OD1 1 1
37 35236 1 1 37 PHE C C -31.521 -1.476 7.410 1.00 . A A . 37 PHE C 1 1
37 35237 1 1 37 PHE CA C -31.890 -2.938 7.578 1.00 . A A . 37 PHE CA 1 1
37 35238 1 1 37 PHE CB C -32.584 -3.422 6.298 1.00 . A A . 37 PHE CB 1 1
37 35239 1 1 37 PHE CD1 C -30.827 -4.960 5.321 1.00 . A A . 37 PHE CD1 1 1
37 35240 1 1 37 PHE CD2 C -31.254 -2.892 4.212 1.00 . A A . 37 PHE CD2 1 1
37 35241 1 1 37 PHE CE1 C -29.874 -5.270 4.373 1.00 . A A . 37 PHE CE1 1 1
37 35242 1 1 37 PHE CE2 C -30.300 -3.204 3.266 1.00 . A A . 37 PHE CE2 1 1
37 35243 1 1 37 PHE CG C -31.526 -3.767 5.248 1.00 . A A . 37 PHE CG 1 1
37 35244 1 1 37 PHE CZ C -29.611 -4.392 3.347 1.00 . A A . 37 PHE CZ 1 1
37 35245 1 1 37 PHE H H -33.760 -3.362 8.540 1.00 . A A . 37 PHE H 1 1
37 35246 1 1 37 PHE HA H -30.990 -3.513 7.772 1.00 . A A . 37 PHE HA 1 1
37 35247 1 1 37 PHE HB2 H -33.176 -4.300 6.511 1.00 . A A . 37 PHE HB2 1 1
37 35248 1 1 37 PHE HB3 H -33.227 -2.644 5.913 1.00 . A A . 37 PHE HB3 1 1
37 35249 1 1 37 PHE HD1 H -31.030 -5.652 6.125 1.00 . A A . 37 PHE HD1 1 1
37 35250 1 1 37 PHE HD2 H -31.792 -1.958 4.145 1.00 . A A . 37 PHE HD2 1 1
37 35251 1 1 37 PHE HE1 H -29.333 -6.203 4.437 1.00 . A A . 37 PHE HE1 1 1
37 35252 1 1 37 PHE HE2 H -30.094 -2.515 2.460 1.00 . A A . 37 PHE HE2 1 1
37 35253 1 1 37 PHE HZ H -28.865 -4.635 2.606 1.00 . A A . 37 PHE HZ 1 1
37 35254 1 1 37 PHE N N -32.829 -3.107 8.709 1.00 . A A . 37 PHE N 1 1
37 35255 1 1 37 PHE O O -32.220 -0.598 7.890 1.00 . A A . 37 PHE O 1 1
37 35256 1 1 38 SER C C -29.422 0.362 5.129 1.00 . A A . 38 SER C 1 1
37 35257 1 1 38 SER CA C -30.006 0.163 6.522 1.00 . A A . 38 SER CA 1 1
37 35258 1 1 38 SER CB C -28.938 0.485 7.570 1.00 . A A . 38 SER CB 1 1
37 35259 1 1 38 SER H H -29.905 -1.971 6.353 1.00 . A A . 38 SER H 1 1
37 35260 1 1 38 SER HA H -30.863 0.810 6.633 1.00 . A A . 38 SER HA 1 1
37 35261 1 1 38 SER HB2 H -29.206 0.071 8.529 1.00 . A A . 38 SER HB2 1 1
37 35262 1 1 38 SER HB3 H -27.976 0.116 7.258 1.00 . A A . 38 SER HB3 1 1
37 35263 1 1 38 SER HG H -29.760 2.183 8.027 1.00 . A A . 38 SER HG 1 1
37 35264 1 1 38 SER N N -30.432 -1.234 6.727 1.00 . A A . 38 SER N 1 1
37 35265 1 1 38 SER O O -28.828 -0.538 4.568 1.00 . A A . 38 SER O 1 1
37 35266 1 1 38 SER OG O -28.930 1.900 7.635 1.00 . A A . 38 SER OG 1 1
37 35267 1 1 39 PHE C C -28.110 3.032 3.282 1.00 . A A . 39 PHE C 1 1
37 35268 1 1 39 PHE CA C -29.083 1.854 3.246 1.00 . A A . 39 PHE CA 1 1
37 35269 1 1 39 PHE CB C -30.275 2.231 2.369 1.00 . A A . 39 PHE CB 1 1
37 35270 1 1 39 PHE CD1 C -32.216 1.604 3.868 1.00 . A A . 39 PHE CD1 1 1
37 35271 1 1 39 PHE CD2 C -31.814 0.267 1.934 1.00 . A A . 39 PHE CD2 1 1
37 35272 1 1 39 PHE CE1 C -33.297 0.810 4.190 1.00 . A A . 39 PHE CE1 1 1
37 35273 1 1 39 PHE CE2 C -32.896 -0.525 2.259 1.00 . A A . 39 PHE CE2 1 1
37 35274 1 1 39 PHE CG C -31.466 1.340 2.735 1.00 . A A . 39 PHE CG 1 1
37 35275 1 1 39 PHE CZ C -33.637 -0.252 3.386 1.00 . A A . 39 PHE CZ 1 1
37 35276 1 1 39 PHE H H -30.102 2.234 5.096 1.00 . A A . 39 PHE H 1 1
37 35277 1 1 39 PHE HA H -28.572 0.982 2.848 1.00 . A A . 39 PHE HA 1 1
37 35278 1 1 39 PHE HB2 H -30.539 3.263 2.542 1.00 . A A . 39 PHE HB2 1 1
37 35279 1 1 39 PHE HB3 H -30.027 2.092 1.328 1.00 . A A . 39 PHE HB3 1 1
37 35280 1 1 39 PHE HD1 H -31.948 2.432 4.506 1.00 . A A . 39 PHE HD1 1 1
37 35281 1 1 39 PHE HD2 H -31.229 0.041 1.055 1.00 . A A . 39 PHE HD2 1 1
37 35282 1 1 39 PHE HE1 H -33.877 1.022 5.076 1.00 . A A . 39 PHE HE1 1 1
37 35283 1 1 39 PHE HE2 H -33.162 -1.361 1.628 1.00 . A A . 39 PHE HE2 1 1
37 35284 1 1 39 PHE HZ H -34.488 -0.869 3.637 1.00 . A A . 39 PHE HZ 1 1
37 35285 1 1 39 PHE N N -29.608 1.549 4.600 1.00 . A A . 39 PHE N 1 1
37 35286 1 1 39 PHE O O -28.120 3.824 4.202 1.00 . A A . 39 PHE O 1 1
37 35287 1 1 40 LYS C C -26.906 5.456 1.545 1.00 . A A . 40 LYS C 1 1
37 35288 1 1 40 LYS CA C -26.300 4.224 2.212 1.00 . A A . 40 LYS CA 1 1
37 35289 1 1 40 LYS CB C -25.105 3.716 1.375 1.00 . A A . 40 LYS CB 1 1
37 35290 1 1 40 LYS CD C -23.592 5.512 2.283 1.00 . A A . 40 LYS CD 1 1
37 35291 1 1 40 LYS CE C -22.431 6.438 1.915 1.00 . A A . 40 LYS CE 1 1
37 35292 1 1 40 LYS CG C -24.136 4.865 1.009 1.00 . A A . 40 LYS CG 1 1
37 35293 1 1 40 LYS H H -27.308 2.445 1.564 1.00 . A A . 40 LYS H 1 1
37 35294 1 1 40 LYS HA H -25.989 4.478 3.219 1.00 . A A . 40 LYS HA 1 1
37 35295 1 1 40 LYS HB2 H -24.574 2.973 1.941 1.00 . A A . 40 LYS HB2 1 1
37 35296 1 1 40 LYS HB3 H -25.474 3.259 0.469 1.00 . A A . 40 LYS HB3 1 1
37 35297 1 1 40 LYS HD2 H -24.370 6.083 2.766 1.00 . A A . 40 LYS HD2 1 1
37 35298 1 1 40 LYS HD3 H -23.245 4.746 2.957 1.00 . A A . 40 LYS HD3 1 1
37 35299 1 1 40 LYS HE2 H -22.054 6.919 2.805 1.00 . A A . 40 LYS HE2 1 1
37 35300 1 1 40 LYS HE3 H -21.638 5.861 1.464 1.00 . A A . 40 LYS HE3 1 1
37 35301 1 1 40 LYS HG2 H -23.312 4.463 0.438 1.00 . A A . 40 LYS HG2 1 1
37 35302 1 1 40 LYS HG3 H -24.642 5.603 0.409 1.00 . A A . 40 LYS HG3 1 1
37 35303 1 1 40 LYS HZ1 H -23.809 7.848 1.245 1.00 . A A . 40 LYS HZ1 1 1
37 35304 1 1 40 LYS HZ2 H -22.959 7.066 0.000 1.00 . A A . 40 LYS HZ2 1 1
37 35305 1 1 40 LYS HZ3 H -22.191 8.259 0.933 1.00 . A A . 40 LYS HZ3 1 1
37 35306 1 1 40 LYS N N -27.285 3.117 2.274 1.00 . A A . 40 LYS N 1 1
37 35307 1 1 40 LYS NZ N -22.882 7.481 0.951 1.00 . A A . 40 LYS NZ 1 1
37 35308 1 1 40 LYS O O -26.384 6.546 1.671 1.00 . A A . 40 LYS O 1 1
37 35309 1 1 41 THR C C -30.138 6.479 0.474 1.00 . A A . 41 THR C 1 1
37 35310 1 1 41 THR CA C -28.652 6.411 0.170 1.00 . A A . 41 THR CA 1 1
37 35311 1 1 41 THR CB C -28.481 6.225 -1.337 1.00 . A A . 41 THR CB 1 1
37 35312 1 1 41 THR CG2 C -27.128 5.569 -1.654 1.00 . A A . 41 THR CG2 1 1
37 35313 1 1 41 THR H H -28.388 4.362 0.786 1.00 . A A . 41 THR H 1 1
37 35314 1 1 41 THR HA H -28.189 7.336 0.498 1.00 . A A . 41 THR HA 1 1
37 35315 1 1 41 THR HB H -28.642 7.154 -1.878 1.00 . A A . 41 THR HB 1 1
37 35316 1 1 41 THR HG1 H -29.575 5.312 -2.653 1.00 . A A . 41 THR HG1 1 1
37 35317 1 1 41 THR HG21 H -27.126 4.547 -1.300 1.00 . A A . 41 THR HG21 1 1
37 35318 1 1 41 THR HG22 H -26.333 6.113 -1.165 1.00 . A A . 41 THR HG22 1 1
37 35319 1 1 41 THR HG23 H -26.959 5.575 -2.720 1.00 . A A . 41 THR HG23 1 1
37 35320 1 1 41 THR N N -28.001 5.260 0.853 1.00 . A A . 41 THR N 1 1
37 35321 1 1 41 THR O O -30.755 5.493 0.827 1.00 . A A . 41 THR O 1 1
37 35322 1 1 41 THR OG1 O -29.441 5.254 -1.704 1.00 . A A . 41 THR OG1 1 1
37 35323 1 1 42 LYS C C -32.943 7.228 -0.537 1.00 . A A . 42 LYS C 1 1
37 35324 1 1 42 LYS CA C -32.123 7.827 0.596 1.00 . A A . 42 LYS CA 1 1
37 35325 1 1 42 LYS CB C -32.416 9.331 0.683 1.00 . A A . 42 LYS CB 1 1
37 35326 1 1 42 LYS CD C -34.252 10.981 1.031 1.00 . A A . 42 LYS CD 1 1
37 35327 1 1 42 LYS CE C -35.131 11.017 -0.220 1.00 . A A . 42 LYS CE 1 1
37 35328 1 1 42 LYS CG C -33.806 9.540 1.290 1.00 . A A . 42 LYS CG 1 1
37 35329 1 1 42 LYS H H -30.147 8.412 0.046 1.00 . A A . 42 LYS H 1 1
37 35330 1 1 42 LYS HA H -32.370 7.327 1.522 1.00 . A A . 42 LYS HA 1 1
37 35331 1 1 42 LYS HB2 H -31.675 9.809 1.305 1.00 . A A . 42 LYS HB2 1 1
37 35332 1 1 42 LYS HB3 H -32.382 9.765 -0.304 1.00 . A A . 42 LYS HB3 1 1
37 35333 1 1 42 LYS HD2 H -34.812 11.346 1.879 1.00 . A A . 42 LYS HD2 1 1
37 35334 1 1 42 LYS HD3 H -33.385 11.607 0.883 1.00 . A A . 42 LYS HD3 1 1
37 35335 1 1 42 LYS HE2 H -36.103 10.606 0.009 1.00 . A A . 42 LYS HE2 1 1
37 35336 1 1 42 LYS HE3 H -35.249 12.038 -0.550 1.00 . A A . 42 LYS HE3 1 1
37 35337 1 1 42 LYS HG2 H -34.509 8.858 0.837 1.00 . A A . 42 LYS HG2 1 1
37 35338 1 1 42 LYS HG3 H -33.770 9.358 2.353 1.00 . A A . 42 LYS HG3 1 1
37 35339 1 1 42 LYS HZ1 H -35.120 10.259 -2.161 1.00 . A A . 42 LYS HZ1 1 1
37 35340 1 1 42 LYS HZ2 H -34.409 9.230 -1.012 1.00 . A A . 42 LYS HZ2 1 1
37 35341 1 1 42 LYS HZ3 H -33.577 10.612 -1.546 1.00 . A A . 42 LYS HZ3 1 1
37 35342 1 1 42 LYS N N -30.686 7.652 0.328 1.00 . A A . 42 LYS N 1 1
37 35343 1 1 42 LYS NZ N -34.513 10.219 -1.318 1.00 . A A . 42 LYS NZ 1 1
37 35344 1 1 42 LYS O O -34.095 6.881 -0.361 1.00 . A A . 42 LYS O 1 1
37 35345 1 1 43 GLY C C -33.571 5.140 -2.496 1.00 . A A . 43 GLY C 1 1
37 35346 1 1 43 GLY CA C -33.063 6.536 -2.847 1.00 . A A . 43 GLY CA 1 1
37 35347 1 1 43 GLY H H -31.396 7.400 -1.781 1.00 . A A . 43 GLY H 1 1
37 35348 1 1 43 GLY HA2 H -33.901 7.171 -3.094 1.00 . A A . 43 GLY HA2 1 1
37 35349 1 1 43 GLY HA3 H -32.398 6.474 -3.695 1.00 . A A . 43 GLY HA3 1 1
37 35350 1 1 43 GLY N N -32.331 7.113 -1.686 1.00 . A A . 43 GLY N 1 1
37 35351 1 1 43 GLY O O -34.746 4.856 -2.605 1.00 . A A . 43 GLY O 1 1
37 35352 1 1 44 ASN C C -34.128 2.945 -0.623 1.00 . A A . 44 ASN C 1 1
37 35353 1 1 44 ASN CA C -33.070 2.922 -1.721 1.00 . A A . 44 ASN CA 1 1
37 35354 1 1 44 ASN CB C -31.831 2.178 -1.206 1.00 . A A . 44 ASN CB 1 1
37 35355 1 1 44 ASN CG C -30.922 1.831 -2.387 1.00 . A A . 44 ASN CG 1 1
37 35356 1 1 44 ASN H H -31.732 4.565 -2.019 1.00 . A A . 44 ASN H 1 1
37 35357 1 1 44 ASN HA H -33.478 2.436 -2.598 1.00 . A A . 44 ASN HA 1 1
37 35358 1 1 44 ASN HB2 H -31.291 2.805 -0.512 1.00 . A A . 44 ASN HB2 1 1
37 35359 1 1 44 ASN HB3 H -32.131 1.270 -0.707 1.00 . A A . 44 ASN HB3 1 1
37 35360 1 1 44 ASN HD21 H -29.256 1.982 -1.317 1.00 . A A . 44 ASN HD21 1 1
37 35361 1 1 44 ASN HD22 H -29.036 1.570 -2.949 1.00 . A A . 44 ASN HD22 1 1
37 35362 1 1 44 ASN N N -32.668 4.296 -2.082 1.00 . A A . 44 ASN N 1 1
37 35363 1 1 44 ASN ND2 N -29.631 1.791 -2.202 1.00 . A A . 44 ASN ND2 1 1
37 35364 1 1 44 ASN O O -34.996 2.096 -0.578 1.00 . A A . 44 ASN O 1 1
37 35365 1 1 44 ASN OD1 O -31.379 1.594 -3.487 1.00 . A A . 44 ASN OD1 1 1
37 35366 1 1 45 LEU C C -36.430 4.100 0.750 1.00 . A A . 45 LEU C 1 1
37 35367 1 1 45 LEU CA C -35.029 4.012 1.337 1.00 . A A . 45 LEU CA 1 1
37 35368 1 1 45 LEU CB C -34.731 5.295 2.138 1.00 . A A . 45 LEU CB 1 1
37 35369 1 1 45 LEU CD1 C -36.865 4.967 3.468 1.00 . A A . 45 LEU CD1 1 1
37 35370 1 1 45 LEU CD2 C -34.664 4.082 4.359 1.00 . A A . 45 LEU CD2 1 1
37 35371 1 1 45 LEU CG C -35.345 5.214 3.558 1.00 . A A . 45 LEU CG 1 1
37 35372 1 1 45 LEU H H -33.327 4.589 0.166 1.00 . A A . 45 LEU H 1 1
37 35373 1 1 45 LEU HA H -34.956 3.126 1.963 1.00 . A A . 45 LEU HA 1 1
37 35374 1 1 45 LEU HB2 H -33.662 5.428 2.216 1.00 . A A . 45 LEU HB2 1 1
37 35375 1 1 45 LEU HB3 H -35.147 6.142 1.616 1.00 . A A . 45 LEU HB3 1 1
37 35376 1 1 45 LEU HD11 H -37.326 5.207 4.415 1.00 . A A . 45 LEU HD11 1 1
37 35377 1 1 45 LEU HD12 H -37.069 3.935 3.231 1.00 . A A . 45 LEU HD12 1 1
37 35378 1 1 45 LEU HD13 H -37.290 5.597 2.701 1.00 . A A . 45 LEU HD13 1 1
37 35379 1 1 45 LEU HD21 H -34.596 4.366 5.399 1.00 . A A . 45 LEU HD21 1 1
37 35380 1 1 45 LEU HD22 H -33.671 3.913 3.976 1.00 . A A . 45 LEU HD22 1 1
37 35381 1 1 45 LEU HD23 H -35.230 3.169 4.280 1.00 . A A . 45 LEU HD23 1 1
37 35382 1 1 45 LEU HG H -35.174 6.152 4.065 1.00 . A A . 45 LEU HG 1 1
37 35383 1 1 45 LEU N N -34.039 3.920 0.243 1.00 . A A . 45 LEU N 1 1
37 35384 1 1 45 LEU O O -37.263 3.248 0.988 1.00 . A A . 45 LEU O 1 1
37 35385 1 1 46 THR C C -38.387 4.022 -1.381 1.00 . A A . 46 THR C 1 1
37 35386 1 1 46 THR CA C -38.003 5.286 -0.627 1.00 . A A . 46 THR CA 1 1
37 35387 1 1 46 THR CB C -37.950 6.451 -1.618 1.00 . A A . 46 THR CB 1 1
37 35388 1 1 46 THR CG2 C -39.363 6.879 -2.037 1.00 . A A . 46 THR CG2 1 1
37 35389 1 1 46 THR H H -35.961 5.790 -0.188 1.00 . A A . 46 THR H 1 1
37 35390 1 1 46 THR HA H -38.734 5.471 0.156 1.00 . A A . 46 THR HA 1 1
37 35391 1 1 46 THR HB H -37.306 6.231 -2.465 1.00 . A A . 46 THR HB 1 1
37 35392 1 1 46 THR HG1 H -37.848 8.349 -1.229 1.00 . A A . 46 THR HG1 1 1
37 35393 1 1 46 THR HG21 H -39.882 6.039 -2.475 1.00 . A A . 46 THR HG21 1 1
37 35394 1 1 46 THR HG22 H -39.303 7.678 -2.761 1.00 . A A . 46 THR HG22 1 1
37 35395 1 1 46 THR HG23 H -39.911 7.223 -1.172 1.00 . A A . 46 THR HG23 1 1
37 35396 1 1 46 THR N N -36.664 5.130 -0.016 1.00 . A A . 46 THR N 1 1
37 35397 1 1 46 THR O O -39.545 3.663 -1.453 1.00 . A A . 46 THR O 1 1
37 35398 1 1 46 THR OG1 O -37.450 7.549 -0.878 1.00 . A A . 46 THR OG1 1 1
37 35399 1 1 47 LYS C C -38.153 1.014 -1.749 1.00 . A A . 47 LYS C 1 1
37 35400 1 1 47 LYS CA C -37.679 2.122 -2.684 1.00 . A A . 47 LYS CA 1 1
37 35401 1 1 47 LYS CB C -36.381 1.670 -3.367 1.00 . A A . 47 LYS CB 1 1
37 35402 1 1 47 LYS CD C -36.896 1.506 -5.800 1.00 . A A . 47 LYS CD 1 1
37 35403 1 1 47 LYS CE C -37.445 0.583 -6.889 1.00 . A A . 47 LYS CE 1 1
37 35404 1 1 47 LYS CG C -36.723 0.709 -4.507 1.00 . A A . 47 LYS CG 1 1
37 35405 1 1 47 LYS H H -36.479 3.699 -1.845 1.00 . A A . 47 LYS H 1 1
37 35406 1 1 47 LYS HA H -38.455 2.321 -3.420 1.00 . A A . 47 LYS HA 1 1
37 35407 1 1 47 LYS HB2 H -35.860 2.530 -3.763 1.00 . A A . 47 LYS HB2 1 1
37 35408 1 1 47 LYS HB3 H -35.747 1.171 -2.649 1.00 . A A . 47 LYS HB3 1 1
37 35409 1 1 47 LYS HD2 H -37.584 2.321 -5.634 1.00 . A A . 47 LYS HD2 1 1
37 35410 1 1 47 LYS HD3 H -35.941 1.905 -6.111 1.00 . A A . 47 LYS HD3 1 1
37 35411 1 1 47 LYS HE2 H -38.517 0.502 -6.788 1.00 . A A . 47 LYS HE2 1 1
37 35412 1 1 47 LYS HE3 H -37.212 0.991 -7.861 1.00 . A A . 47 LYS HE3 1 1
37 35413 1 1 47 LYS HG2 H -35.927 -0.011 -4.626 1.00 . A A . 47 LYS HG2 1 1
37 35414 1 1 47 LYS HG3 H -37.640 0.186 -4.276 1.00 . A A . 47 LYS HG3 1 1
37 35415 1 1 47 LYS HZ1 H -37.162 -1.364 -7.569 1.00 . A A . 47 LYS HZ1 1 1
37 35416 1 1 47 LYS HZ2 H -37.139 -1.211 -5.878 1.00 . A A . 47 LYS HZ2 1 1
37 35417 1 1 47 LYS HZ3 H -35.805 -0.697 -6.795 1.00 . A A . 47 LYS HZ3 1 1
37 35418 1 1 47 LYS N N -37.400 3.367 -1.929 1.00 . A A . 47 LYS N 1 1
37 35419 1 1 47 LYS NZ N -36.842 -0.775 -6.774 1.00 . A A . 47 LYS NZ 1 1
37 35420 1 1 47 LYS O O -39.110 0.323 -2.038 1.00 . A A . 47 LYS O 1 1
37 35421 1 1 48 HIS C C -39.286 0.057 0.842 1.00 . A A . 48 HIS C 1 1
37 35422 1 1 48 HIS CA C -37.878 -0.195 0.318 1.00 . A A . 48 HIS CA 1 1
37 35423 1 1 48 HIS CB C -36.898 -0.181 1.502 1.00 . A A . 48 HIS CB 1 1
37 35424 1 1 48 HIS CD2 C -37.710 -0.815 3.940 1.00 . A A . 48 HIS CD2 1 1
37 35425 1 1 48 HIS CE1 C -38.141 -2.841 3.549 1.00 . A A . 48 HIS CE1 1 1
37 35426 1 1 48 HIS CG C -37.431 -1.096 2.606 1.00 . A A . 48 HIS CG 1 1
37 35427 1 1 48 HIS H H -36.708 1.443 -0.448 1.00 . A A . 48 HIS H 1 1
37 35428 1 1 48 HIS HA H -37.858 -1.158 -0.189 1.00 . A A . 48 HIS HA 1 1
37 35429 1 1 48 HIS HB2 H -35.930 -0.536 1.181 1.00 . A A . 48 HIS HB2 1 1
37 35430 1 1 48 HIS HB3 H -36.800 0.823 1.887 1.00 . A A . 48 HIS HB3 1 1
37 35431 1 1 48 HIS HD1 H -37.625 -2.824 1.615 1.00 . A A . 48 HIS HD1 1 1
37 35432 1 1 48 HIS HD2 H -37.588 0.139 4.430 1.00 . A A . 48 HIS HD2 1 1
37 35433 1 1 48 HIS HE1 H -38.444 -3.871 3.669 1.00 . A A . 48 HIS HE1 1 1
37 35434 1 1 48 HIS N N -37.475 0.863 -0.642 1.00 . A A . 48 HIS N 1 1
37 35435 1 1 48 HIS ND1 N -37.718 -2.332 2.456 1.00 . A A . 48 HIS ND1 1 1
37 35436 1 1 48 HIS NE2 N -38.157 -1.942 4.506 1.00 . A A . 48 HIS NE2 1 1
37 35437 1 1 48 HIS O O -40.062 -0.861 1.012 1.00 . A A . 48 HIS O 1 1
37 35438 1 1 49 MET C C -41.967 1.620 0.471 1.00 . A A . 49 MET C 1 1
37 35439 1 1 49 MET CA C -40.945 1.629 1.602 1.00 . A A . 49 MET CA 1 1
37 35440 1 1 49 MET CB C -40.905 3.032 2.224 1.00 . A A . 49 MET CB 1 1
37 35441 1 1 49 MET CE C -39.349 3.779 6.038 1.00 . A A . 49 MET CE 1 1
37 35442 1 1 49 MET CG C -40.318 2.939 3.633 1.00 . A A . 49 MET CG 1 1
37 35443 1 1 49 MET H H -38.936 2.013 0.937 1.00 . A A . 49 MET H 1 1
37 35444 1 1 49 MET HA H -41.232 0.886 2.343 1.00 . A A . 49 MET HA 1 1
37 35445 1 1 49 MET HB2 H -40.290 3.681 1.616 1.00 . A A . 49 MET HB2 1 1
37 35446 1 1 49 MET HB3 H -41.905 3.437 2.272 1.00 . A A . 49 MET HB3 1 1
37 35447 1 1 49 MET HE1 H -38.269 3.788 6.026 1.00 . A A . 49 MET HE1 1 1
37 35448 1 1 49 MET HE2 H -39.698 2.763 6.134 1.00 . A A . 49 MET HE2 1 1
37 35449 1 1 49 MET HE3 H -39.703 4.361 6.875 1.00 . A A . 49 MET HE3 1 1
37 35450 1 1 49 MET HG2 H -41.004 2.370 4.243 1.00 . A A . 49 MET HG2 1 1
37 35451 1 1 49 MET HG3 H -39.392 2.385 3.577 1.00 . A A . 49 MET HG3 1 1
37 35452 1 1 49 MET N N -39.593 1.302 1.090 1.00 . A A . 49 MET N 1 1
37 35453 1 1 49 MET O O -43.158 1.562 0.707 1.00 . A A . 49 MET O 1 1
37 35454 1 1 49 MET SD S -39.977 4.495 4.496 1.00 . A A . 49 MET SD 1 1
37 35455 1 1 50 LYS C C -43.198 0.366 -1.945 1.00 . A A . 50 LYS C 1 1
37 35456 1 1 50 LYS CA C -42.414 1.672 -1.895 1.00 . A A . 50 LYS CA 1 1
37 35457 1 1 50 LYS CB C -41.590 1.803 -3.183 1.00 . A A . 50 LYS CB 1 1
37 35458 1 1 50 LYS CD C -41.735 2.040 -5.662 1.00 . A A . 50 LYS CD 1 1
37 35459 1 1 50 LYS CE C -42.632 2.506 -6.810 1.00 . A A . 50 LYS CE 1 1
37 35460 1 1 50 LYS CG C -42.534 2.068 -4.357 1.00 . A A . 50 LYS CG 1 1
37 35461 1 1 50 LYS H H -40.515 1.724 -0.885 1.00 . A A . 50 LYS H 1 1
37 35462 1 1 50 LYS HA H -43.111 2.501 -1.793 1.00 . A A . 50 LYS HA 1 1
37 35463 1 1 50 LYS HB2 H -40.893 2.623 -3.086 1.00 . A A . 50 LYS HB2 1 1
37 35464 1 1 50 LYS HB3 H -41.040 0.891 -3.357 1.00 . A A . 50 LYS HB3 1 1
37 35465 1 1 50 LYS HD2 H -40.882 2.696 -5.579 1.00 . A A . 50 LYS HD2 1 1
37 35466 1 1 50 LYS HD3 H -41.391 1.034 -5.855 1.00 . A A . 50 LYS HD3 1 1
37 35467 1 1 50 LYS HE2 H -42.127 2.346 -7.751 1.00 . A A . 50 LYS HE2 1 1
37 35468 1 1 50 LYS HE3 H -43.552 1.940 -6.803 1.00 . A A . 50 LYS HE3 1 1
37 35469 1 1 50 LYS HG2 H -43.300 1.307 -4.385 1.00 . A A . 50 LYS HG2 1 1
37 35470 1 1 50 LYS HG3 H -43.000 3.035 -4.238 1.00 . A A . 50 LYS HG3 1 1
37 35471 1 1 50 LYS HZ1 H -43.980 4.075 -6.565 1.00 . A A . 50 LYS HZ1 1 1
37 35472 1 1 50 LYS HZ2 H -42.625 4.465 -7.513 1.00 . A A . 50 LYS HZ2 1 1
37 35473 1 1 50 LYS HZ3 H -42.473 4.334 -5.827 1.00 . A A . 50 LYS HZ3 1 1
37 35474 1 1 50 LYS N N -41.484 1.677 -0.740 1.00 . A A . 50 LYS N 1 1
37 35475 1 1 50 LYS NZ N -42.952 3.954 -6.668 1.00 . A A . 50 LYS NZ 1 1
37 35476 1 1 50 LYS O O -44.380 0.358 -2.225 1.00 . A A . 50 LYS O 1 1
37 35477 1 1 51 SER C C -44.418 -2.022 -0.767 1.00 . A A . 51 SER C 1 1
37 35478 1 1 51 SER CA C -43.211 -2.031 -1.698 1.00 . A A . 51 SER CA 1 1
37 35479 1 1 51 SER CB C -42.223 -3.104 -1.218 1.00 . A A . 51 SER CB 1 1
37 35480 1 1 51 SER H H -41.569 -0.663 -1.451 1.00 . A A . 51 SER H 1 1
37 35481 1 1 51 SER HA H -43.547 -2.236 -2.712 1.00 . A A . 51 SER HA 1 1
37 35482 1 1 51 SER HB2 H -41.367 -3.156 -1.875 1.00 . A A . 51 SER HB2 1 1
37 35483 1 1 51 SER HB3 H -41.910 -2.911 -0.203 1.00 . A A . 51 SER HB3 1 1
37 35484 1 1 51 SER HG H -43.489 -4.382 -0.481 1.00 . A A . 51 SER HG 1 1
37 35485 1 1 51 SER N N -42.522 -0.717 -1.671 1.00 . A A . 51 SER N 1 1
37 35486 1 1 51 SER O O -44.676 -1.045 -0.092 1.00 . A A . 51 SER O 1 1
37 35487 1 1 51 SER OG O -42.965 -4.313 -1.283 1.00 . A A . 51 SER OG 1 1
37 35488 1 1 52 LYS C C -45.967 -3.761 1.499 1.00 . A A . 52 LYS C 1 1
37 35489 1 1 52 LYS CA C -46.328 -3.174 0.138 1.00 . A A . 52 LYS CA 1 1
37 35490 1 1 52 LYS CB C -47.380 -4.075 -0.524 1.00 . A A . 52 LYS CB 1 1
37 35491 1 1 52 LYS CD C -47.699 -6.195 -1.794 1.00 . A A . 52 LYS CD 1 1
37 35492 1 1 52 LYS CE C -47.031 -7.176 -2.759 1.00 . A A . 52 LYS CE 1 1
37 35493 1 1 52 LYS CG C -46.675 -5.148 -1.356 1.00 . A A . 52 LYS CG 1 1
37 35494 1 1 52 LYS H H -44.893 -3.877 -1.304 1.00 . A A . 52 LYS H 1 1
37 35495 1 1 52 LYS HA H -46.716 -2.168 0.281 1.00 . A A . 52 LYS HA 1 1
37 35496 1 1 52 LYS HB2 H -47.985 -4.546 0.236 1.00 . A A . 52 LYS HB2 1 1
37 35497 1 1 52 LYS HB3 H -48.015 -3.480 -1.164 1.00 . A A . 52 LYS HB3 1 1
37 35498 1 1 52 LYS HD2 H -48.066 -6.729 -0.930 1.00 . A A . 52 LYS HD2 1 1
37 35499 1 1 52 LYS HD3 H -48.528 -5.709 -2.288 1.00 . A A . 52 LYS HD3 1 1
37 35500 1 1 52 LYS HE2 H -47.623 -8.077 -2.826 1.00 . A A . 52 LYS HE2 1 1
37 35501 1 1 52 LYS HE3 H -46.958 -6.728 -3.738 1.00 . A A . 52 LYS HE3 1 1
37 35502 1 1 52 LYS HG2 H -46.224 -4.693 -2.226 1.00 . A A . 52 LYS HG2 1 1
37 35503 1 1 52 LYS HG3 H -45.904 -5.617 -0.764 1.00 . A A . 52 LYS HG3 1 1
37 35504 1 1 52 LYS HZ1 H -44.987 -6.807 -2.609 1.00 . A A . 52 LYS HZ1 1 1
37 35505 1 1 52 LYS HZ2 H -45.392 -8.456 -2.657 1.00 . A A . 52 LYS HZ2 1 1
37 35506 1 1 52 LYS HZ3 H -45.658 -7.558 -1.241 1.00 . A A . 52 LYS HZ3 1 1
37 35507 1 1 52 LYS N N -45.137 -3.111 -0.744 1.00 . A A . 52 LYS N 1 1
37 35508 1 1 52 LYS NZ N -45.664 -7.526 -2.280 1.00 . A A . 52 LYS NZ 1 1
37 35509 1 1 52 LYS O O -46.827 -3.972 2.331 1.00 . A A . 52 LYS O 1 1
37 35510 1 1 53 ALA C C -44.970 -3.887 4.157 1.00 . A A . 53 ALA C 1 1
37 35511 1 1 53 ALA CA C -44.267 -4.590 3.001 1.00 . A A . 53 ALA CA 1 1
37 35512 1 1 53 ALA CB C -42.752 -4.380 3.142 1.00 . A A . 53 ALA CB 1 1
37 35513 1 1 53 ALA H H -44.041 -3.834 0.996 1.00 . A A . 53 ALA H 1 1
37 35514 1 1 53 ALA HA H -44.516 -5.649 3.024 1.00 . A A . 53 ALA HA 1 1
37 35515 1 1 53 ALA HB1 H -42.437 -4.651 4.139 1.00 . A A . 53 ALA HB1 1 1
37 35516 1 1 53 ALA HB2 H -42.510 -3.343 2.962 1.00 . A A . 53 ALA HB2 1 1
37 35517 1 1 53 ALA HB3 H -42.230 -4.996 2.425 1.00 . A A . 53 ALA HB3 1 1
37 35518 1 1 53 ALA N N -44.700 -4.017 1.699 1.00 . A A . 53 ALA N 1 1
37 35519 1 1 53 ALA O O -46.029 -4.305 4.584 1.00 . A A . 53 ALA O 1 1
37 35520 1 1 54 HIS C C -44.808 -0.588 5.581 1.00 . A A . 54 HIS C 1 1
37 35521 1 1 54 HIS CA C -44.983 -2.088 5.766 1.00 . A A . 54 HIS CA 1 1
37 35522 1 1 54 HIS CB C -44.298 -2.509 7.071 1.00 . A A . 54 HIS CB 1 1
37 35523 1 1 54 HIS CD2 C -41.715 -1.998 6.752 1.00 . A A . 54 HIS CD2 1 1
37 35524 1 1 54 HIS CE1 C -41.094 -3.994 6.501 1.00 . A A . 54 HIS CE1 1 1
37 35525 1 1 54 HIS CG C -42.827 -2.838 6.805 1.00 . A A . 54 HIS CG 1 1
37 35526 1 1 54 HIS H H -43.511 -2.540 4.267 1.00 . A A . 54 HIS H 1 1
37 35527 1 1 54 HIS HA H -46.047 -2.313 5.801 1.00 . A A . 54 HIS HA 1 1
37 35528 1 1 54 HIS HB2 H -44.359 -1.707 7.791 1.00 . A A . 54 HIS HB2 1 1
37 35529 1 1 54 HIS HB3 H -44.788 -3.382 7.471 1.00 . A A . 54 HIS HB3 1 1
37 35530 1 1 54 HIS HD1 H -42.908 -4.830 6.626 1.00 . A A . 54 HIS HD1 1 1
37 35531 1 1 54 HIS HD2 H -41.722 -0.923 6.837 1.00 . A A . 54 HIS HD2 1 1
37 35532 1 1 54 HIS HE1 H -40.473 -4.870 6.368 1.00 . A A . 54 HIS HE1 1 1
37 35533 1 1 54 HIS N N -44.367 -2.834 4.641 1.00 . A A . 54 HIS N 1 1
37 35534 1 1 54 HIS ND1 N -42.362 -4.017 6.642 1.00 . A A . 54 HIS ND1 1 1
37 35535 1 1 54 HIS NE2 N -40.638 -2.769 6.558 1.00 . A A . 54 HIS NE2 1 1
37 35536 1 1 54 HIS O O -44.007 0.036 6.248 1.00 . A A . 54 HIS O 1 1
37 35537 1 1 55 SER C C -46.507 1.858 3.409 1.00 . A A . 55 SER C 1 1
37 35538 1 1 55 SER CA C -45.460 1.416 4.423 1.00 . A A . 55 SER CA 1 1
37 35539 1 1 55 SER CB C -44.064 1.714 3.858 1.00 . A A . 55 SER CB 1 1
37 35540 1 1 55 SER H H -46.196 -0.582 4.162 1.00 . A A . 55 SER H 1 1
37 35541 1 1 55 SER HA H -45.621 1.949 5.360 1.00 . A A . 55 SER HA 1 1
37 35542 1 1 55 SER HB2 H -43.314 1.644 4.630 1.00 . A A . 55 SER HB2 1 1
37 35543 1 1 55 SER HB3 H -43.831 1.045 3.042 1.00 . A A . 55 SER HB3 1 1
37 35544 1 1 55 SER HG H -43.783 3.629 4.051 1.00 . A A . 55 SER HG 1 1
37 35545 1 1 55 SER N N -45.563 -0.038 4.674 1.00 . A A . 55 SER N 1 1
37 35546 1 1 55 SER O O -46.337 1.676 2.220 1.00 . A A . 55 SER O 1 1
37 35547 1 1 55 SER OG O -44.160 3.050 3.384 1.00 . A A . 55 SER OG 1 1
37 35548 1 1 56 LYS C C -48.040 3.709 1.832 1.00 . A A . 56 LYS C 1 1
37 35549 1 1 56 LYS CA C -48.634 2.890 2.969 1.00 . A A . 56 LYS CA 1 1
37 35550 1 1 56 LYS CB C -49.615 3.771 3.754 1.00 . A A . 56 LYS CB 1 1
37 35551 1 1 56 LYS CD C -51.805 2.650 4.164 1.00 . A A . 56 LYS CD 1 1
37 35552 1 1 56 LYS CE C -52.585 1.754 5.129 1.00 . A A . 56 LYS CE 1 1
37 35553 1 1 56 LYS CG C -50.406 2.897 4.731 1.00 . A A . 56 LYS CG 1 1
37 35554 1 1 56 LYS H H -47.667 2.555 4.862 1.00 . A A . 56 LYS H 1 1
37 35555 1 1 56 LYS HA H -49.139 2.022 2.554 1.00 . A A . 56 LYS HA 1 1
37 35556 1 1 56 LYS HB2 H -49.067 4.523 4.303 1.00 . A A . 56 LYS HB2 1 1
37 35557 1 1 56 LYS HB3 H -50.294 4.257 3.070 1.00 . A A . 56 LYS HB3 1 1
37 35558 1 1 56 LYS HD2 H -52.321 3.591 4.046 1.00 . A A . 56 LYS HD2 1 1
37 35559 1 1 56 LYS HD3 H -51.728 2.165 3.202 1.00 . A A . 56 LYS HD3 1 1
37 35560 1 1 56 LYS HE2 H -52.752 2.281 6.057 1.00 . A A . 56 LYS HE2 1 1
37 35561 1 1 56 LYS HE3 H -53.539 1.496 4.694 1.00 . A A . 56 LYS HE3 1 1
37 35562 1 1 56 LYS HG2 H -49.897 1.954 4.865 1.00 . A A . 56 LYS HG2 1 1
37 35563 1 1 56 LYS HG3 H -50.482 3.397 5.684 1.00 . A A . 56 LYS HG3 1 1
37 35564 1 1 56 LYS HZ1 H -50.922 0.743 5.867 1.00 . A A . 56 LYS HZ1 1 1
37 35565 1 1 56 LYS HZ2 H -51.641 0.002 4.519 1.00 . A A . 56 LYS HZ2 1 1
37 35566 1 1 56 LYS HZ3 H -52.382 -0.105 6.044 1.00 . A A . 56 LYS HZ3 1 1
37 35567 1 1 56 LYS N N -47.571 2.432 3.896 1.00 . A A . 56 LYS N 1 1
37 35568 1 1 56 LYS NZ N -51.826 0.504 5.411 1.00 . A A . 56 LYS NZ 1 1
37 35569 1 1 56 LYS O O -47.914 3.234 0.720 1.00 . A A . 56 LYS O 1 1
37 35570 1 1 57 LYS C C -45.765 5.227 0.601 1.00 . A A . 57 LYS C 1 1
37 35571 1 1 57 LYS CA C -47.100 5.787 1.081 1.00 . A A . 57 LYS CA 1 1
37 35572 1 1 57 LYS CB C -46.871 7.187 1.672 1.00 . A A . 57 LYS CB 1 1
37 35573 1 1 57 LYS CD C -46.555 9.591 1.062 1.00 . A A . 57 LYS CD 1 1
37 35574 1 1 57 LYS CE C -46.396 10.553 -0.118 1.00 . A A . 57 LYS CE 1 1
37 35575 1 1 57 LYS CG C -46.490 8.151 0.544 1.00 . A A . 57 LYS CG 1 1
37 35576 1 1 57 LYS H H -47.812 5.270 3.032 1.00 . A A . 57 LYS H 1 1
37 35577 1 1 57 LYS HA H -47.787 5.831 0.244 1.00 . A A . 57 LYS HA 1 1
37 35578 1 1 57 LYS HB2 H -47.777 7.528 2.153 1.00 . A A . 57 LYS HB2 1 1
37 35579 1 1 57 LYS HB3 H -46.076 7.148 2.402 1.00 . A A . 57 LYS HB3 1 1
37 35580 1 1 57 LYS HD2 H -47.505 9.763 1.544 1.00 . A A . 57 LYS HD2 1 1
37 35581 1 1 57 LYS HD3 H -45.760 9.757 1.774 1.00 . A A . 57 LYS HD3 1 1
37 35582 1 1 57 LYS HE2 H -46.408 11.571 0.242 1.00 . A A . 57 LYS HE2 1 1
37 35583 1 1 57 LYS HE3 H -45.457 10.365 -0.615 1.00 . A A . 57 LYS HE3 1 1
37 35584 1 1 57 LYS HG2 H -45.488 7.932 0.205 1.00 . A A . 57 LYS HG2 1 1
37 35585 1 1 57 LYS HG3 H -47.176 8.033 -0.281 1.00 . A A . 57 LYS HG3 1 1
37 35586 1 1 57 LYS HZ1 H -47.929 11.293 -1.319 1.00 . A A . 57 LYS HZ1 1 1
37 35587 1 1 57 LYS HZ2 H -48.235 9.750 -0.676 1.00 . A A . 57 LYS HZ2 1 1
37 35588 1 1 57 LYS HZ3 H -47.140 9.932 -1.961 1.00 . A A . 57 LYS HZ3 1 1
37 35589 1 1 57 LYS N N -47.686 4.927 2.128 1.00 . A A . 57 LYS N 1 1
37 35590 1 1 57 LYS NZ N -47.509 10.368 -1.092 1.00 . A A . 57 LYS NZ 1 1
37 35591 1 1 57 LYS O O -45.817 4.233 -0.104 1.00 . A A . 57 LYS O 1 1
37 35592 1 1 57 LYS OXT O -44.765 5.822 0.967 1.00 . A A . 57 LYS OXT 1 1
37 35593 2 2 1 ZN ZN ZN -22.823 -6.406 -1.940 1.00 . B A . 60 ZN ZN 1 1
37 35594 3 2 1 ZN ZN ZN -38.728 -2.207 6.406 1.00 . C A . 61 ZN ZN 1 1
38 35595 1 1 1 LYS C C -12.687 -9.765 -6.569 1.00 . A A . 1 LYS C 1 1
38 35596 1 1 1 LYS CA C -11.954 -10.907 -7.265 1.00 . A A . 1 LYS CA 1 1
38 35597 1 1 1 LYS CB C -11.902 -12.109 -6.308 1.00 . A A . 1 LYS CB 1 1
38 35598 1 1 1 LYS CD C -11.288 -12.588 -3.935 1.00 . A A . 1 LYS CD 1 1
38 35599 1 1 1 LYS CE C -10.271 -12.301 -2.829 1.00 . A A . 1 LYS CE 1 1
38 35600 1 1 1 LYS CG C -10.884 -11.823 -5.198 1.00 . A A . 1 LYS CG 1 1
38 35601 1 1 1 LYS H1 H -9.951 -11.318 -7.622 1.00 . A A . 1 LYS H1 1 1
38 35602 1 1 1 LYS H2 H -10.235 -9.796 -6.921 1.00 . A A . 1 LYS H2 1 1
38 35603 1 1 1 LYS H3 H -10.580 -10.053 -8.565 1.00 . A A . 1 LYS H3 1 1
38 35604 1 1 1 LYS HA H -12.490 -11.163 -8.179 1.00 . A A . 1 LYS HA 1 1
38 35605 1 1 1 LYS HB2 H -12.878 -12.269 -5.874 1.00 . A A . 1 LYS HB2 1 1
38 35606 1 1 1 LYS HB3 H -11.606 -12.994 -6.851 1.00 . A A . 1 LYS HB3 1 1
38 35607 1 1 1 LYS HD2 H -12.269 -12.270 -3.616 1.00 . A A . 1 LYS HD2 1 1
38 35608 1 1 1 LYS HD3 H -11.309 -13.647 -4.144 1.00 . A A . 1 LYS HD3 1 1
38 35609 1 1 1 LYS HE2 H -9.312 -12.716 -3.103 1.00 . A A . 1 LYS HE2 1 1
38 35610 1 1 1 LYS HE3 H -10.170 -11.234 -2.698 1.00 . A A . 1 LYS HE3 1 1
38 35611 1 1 1 LYS HG2 H -9.903 -12.141 -5.516 1.00 . A A . 1 LYS HG2 1 1
38 35612 1 1 1 LYS HG3 H -10.863 -10.764 -4.990 1.00 . A A . 1 LYS HG3 1 1
38 35613 1 1 1 LYS HZ1 H -10.382 -12.325 -0.751 1.00 . A A . 1 LYS HZ1 1 1
38 35614 1 1 1 LYS HZ2 H -10.318 -13.868 -1.458 1.00 . A A . 1 LYS HZ2 1 1
38 35615 1 1 1 LYS HZ3 H -11.753 -12.963 -1.525 1.00 . A A . 1 LYS HZ3 1 1
38 35616 1 1 1 LYS N N -10.577 -10.487 -7.620 1.00 . A A . 1 LYS N 1 1
38 35617 1 1 1 LYS NZ N -10.714 -12.911 -1.544 1.00 . A A . 1 LYS NZ 1 1
38 35618 1 1 1 LYS O O -13.158 -9.914 -5.459 1.00 . A A . 1 LYS O 1 1
38 35619 1 1 2 TYR C C -14.928 -7.430 -7.047 1.00 . A A . 2 TYR C 1 1
38 35620 1 1 2 TYR CA C -13.468 -7.483 -6.617 1.00 . A A . 2 TYR CA 1 1
38 35621 1 1 2 TYR CB C -12.785 -6.195 -7.076 1.00 . A A . 2 TYR CB 1 1
38 35622 1 1 2 TYR CD1 C -10.887 -5.961 -5.433 1.00 . A A . 2 TYR CD1 1 1
38 35623 1 1 2 TYR CD2 C -10.359 -6.568 -7.670 1.00 . A A . 2 TYR CD2 1 1
38 35624 1 1 2 TYR CE1 C -9.547 -5.996 -5.107 1.00 . A A . 2 TYR CE1 1 1
38 35625 1 1 2 TYR CE2 C -9.019 -6.604 -7.344 1.00 . A A . 2 TYR CE2 1 1
38 35626 1 1 2 TYR CG C -11.302 -6.246 -6.715 1.00 . A A . 2 TYR CG 1 1
38 35627 1 1 2 TYR CZ C -8.602 -6.318 -6.060 1.00 . A A . 2 TYR CZ 1 1
38 35628 1 1 2 TYR H H -12.373 -8.563 -8.126 1.00 . A A . 2 TYR H 1 1
38 35629 1 1 2 TYR HA H -13.423 -7.576 -5.532 1.00 . A A . 2 TYR HA 1 1
38 35630 1 1 2 TYR HB2 H -12.891 -6.084 -8.145 1.00 . A A . 2 TYR HB2 1 1
38 35631 1 1 2 TYR HB3 H -13.242 -5.353 -6.581 1.00 . A A . 2 TYR HB3 1 1
38 35632 1 1 2 TYR HD1 H -11.616 -5.716 -4.675 1.00 . A A . 2 TYR HD1 1 1
38 35633 1 1 2 TYR HD2 H -10.671 -6.790 -8.679 1.00 . A A . 2 TYR HD2 1 1
38 35634 1 1 2 TYR HE1 H -9.235 -5.762 -4.101 1.00 . A A . 2 TYR HE1 1 1
38 35635 1 1 2 TYR HE2 H -8.291 -6.861 -8.099 1.00 . A A . 2 TYR HE2 1 1
38 35636 1 1 2 TYR HH H -6.953 -5.448 -5.652 1.00 . A A . 2 TYR HH 1 1
38 35637 1 1 2 TYR N N -12.769 -8.641 -7.232 1.00 . A A . 2 TYR N 1 1
38 35638 1 1 2 TYR O O -15.344 -6.514 -7.734 1.00 . A A . 2 TYR O 1 1
38 35639 1 1 2 TYR OH O -7.262 -6.354 -5.735 1.00 . A A . 2 TYR OH 1 1
38 35640 1 1 3 ILE C C -17.939 -8.799 -5.771 1.00 . A A . 3 ILE C 1 1
38 35641 1 1 3 ILE CA C -17.115 -8.459 -7.000 1.00 . A A . 3 ILE CA 1 1
38 35642 1 1 3 ILE CB C -17.318 -9.553 -8.051 1.00 . A A . 3 ILE CB 1 1
38 35643 1 1 3 ILE CD1 C -16.503 -10.493 -10.208 1.00 . A A . 3 ILE CD1 1 1
38 35644 1 1 3 ILE CG1 C -16.222 -9.468 -9.106 1.00 . A A . 3 ILE CG1 1 1
38 35645 1 1 3 ILE CG2 C -18.676 -9.331 -8.738 1.00 . A A . 3 ILE CG2 1 1
38 35646 1 1 3 ILE H H -15.286 -9.130 -6.089 1.00 . A A . 3 ILE H 1 1
38 35647 1 1 3 ILE HA H -17.420 -7.491 -7.378 1.00 . A A . 3 ILE HA 1 1
38 35648 1 1 3 ILE HB H -17.280 -10.530 -7.568 1.00 . A A . 3 ILE HB 1 1
38 35649 1 1 3 ILE HD11 H -17.272 -10.116 -10.868 1.00 . A A . 3 ILE HD11 1 1
38 35650 1 1 3 ILE HD12 H -16.837 -11.421 -9.769 1.00 . A A . 3 ILE HD12 1 1
38 35651 1 1 3 ILE HD13 H -15.603 -10.671 -10.777 1.00 . A A . 3 ILE HD13 1 1
38 35652 1 1 3 ILE HG12 H -16.201 -8.475 -9.529 1.00 . A A . 3 ILE HG12 1 1
38 35653 1 1 3 ILE HG13 H -15.265 -9.679 -8.651 1.00 . A A . 3 ILE HG13 1 1
38 35654 1 1 3 ILE HG21 H -18.982 -10.236 -9.242 1.00 . A A . 3 ILE HG21 1 1
38 35655 1 1 3 ILE HG22 H -18.593 -8.534 -9.462 1.00 . A A . 3 ILE HG22 1 1
38 35656 1 1 3 ILE HG23 H -19.419 -9.065 -8.000 1.00 . A A . 3 ILE HG23 1 1
38 35657 1 1 3 ILE N N -15.675 -8.416 -6.637 1.00 . A A . 3 ILE N 1 1
38 35658 1 1 3 ILE O O -17.914 -9.919 -5.302 1.00 . A A . 3 ILE O 1 1
38 35659 1 1 4 CYS C C -20.471 -9.237 -4.340 1.00 . A A . 4 CYS C 1 1
38 35660 1 1 4 CYS CA C -19.472 -8.129 -4.060 1.00 . A A . 4 CYS CA 1 1
38 35661 1 1 4 CYS CB C -20.243 -6.883 -3.620 1.00 . A A . 4 CYS CB 1 1
38 35662 1 1 4 CYS H H -18.662 -6.938 -5.663 1.00 . A A . 4 CYS H 1 1
38 35663 1 1 4 CYS HA H -18.805 -8.459 -3.271 1.00 . A A . 4 CYS HA 1 1
38 35664 1 1 4 CYS HB2 H -19.532 -6.125 -3.326 1.00 . A A . 4 CYS HB2 1 1
38 35665 1 1 4 CYS HB3 H -20.797 -6.508 -4.461 1.00 . A A . 4 CYS HB3 1 1
38 35666 1 1 4 CYS N N -18.659 -7.833 -5.260 1.00 . A A . 4 CYS N 1 1
38 35667 1 1 4 CYS O O -21.447 -9.040 -5.038 1.00 . A A . 4 CYS O 1 1
38 35668 1 1 4 CYS SG S -21.404 -7.119 -2.257 1.00 . A A . 4 CYS SG 1 1
38 35669 1 1 5 GLU C C -22.537 -11.206 -3.511 1.00 . A A . 5 GLU C 1 1
38 35670 1 1 5 GLU CA C -21.126 -11.526 -4.002 1.00 . A A . 5 GLU CA 1 1
38 35671 1 1 5 GLU CB C -20.594 -12.732 -3.212 1.00 . A A . 5 GLU CB 1 1
38 35672 1 1 5 GLU CD C -18.654 -14.297 -3.064 1.00 . A A . 5 GLU CD 1 1
38 35673 1 1 5 GLU CG C -19.463 -13.396 -4.001 1.00 . A A . 5 GLU CG 1 1
38 35674 1 1 5 GLU H H -19.406 -10.493 -3.243 1.00 . A A . 5 GLU H 1 1
38 35675 1 1 5 GLU HA H -21.161 -11.747 -5.063 1.00 . A A . 5 GLU HA 1 1
38 35676 1 1 5 GLU HB2 H -20.223 -12.404 -2.253 1.00 . A A . 5 GLU HB2 1 1
38 35677 1 1 5 GLU HB3 H -21.393 -13.443 -3.057 1.00 . A A . 5 GLU HB3 1 1
38 35678 1 1 5 GLU HG2 H -19.876 -13.993 -4.802 1.00 . A A . 5 GLU HG2 1 1
38 35679 1 1 5 GLU HG3 H -18.814 -12.640 -4.418 1.00 . A A . 5 GLU HG3 1 1
38 35680 1 1 5 GLU N N -20.209 -10.384 -3.788 1.00 . A A . 5 GLU N 1 1
38 35681 1 1 5 GLU O O -23.491 -11.843 -3.909 1.00 . A A . 5 GLU O 1 1
38 35682 1 1 5 GLU OE1 O -19.291 -14.941 -2.248 1.00 . A A . 5 GLU OE1 1 1
38 35683 1 1 5 GLU OE2 O -17.444 -14.290 -3.218 1.00 . A A . 5 GLU OE2 1 1
38 35684 1 1 6 GLU C C -24.735 -8.997 -3.141 1.00 . A A . 6 GLU C 1 1
38 35685 1 1 6 GLU CA C -23.982 -9.863 -2.138 1.00 . A A . 6 GLU CA 1 1
38 35686 1 1 6 GLU CB C -23.802 -9.079 -0.833 1.00 . A A . 6 GLU CB 1 1
38 35687 1 1 6 GLU CD C -25.134 -10.567 0.667 1.00 . A A . 6 GLU CD 1 1
38 35688 1 1 6 GLU CG C -25.079 -9.189 0.004 1.00 . A A . 6 GLU CG 1 1
38 35689 1 1 6 GLU H H -21.863 -9.736 -2.356 1.00 . A A . 6 GLU H 1 1
38 35690 1 1 6 GLU HA H -24.542 -10.771 -1.966 1.00 . A A . 6 GLU HA 1 1
38 35691 1 1 6 GLU HB2 H -22.970 -9.485 -0.278 1.00 . A A . 6 GLU HB2 1 1
38 35692 1 1 6 GLU HB3 H -23.606 -8.044 -1.057 1.00 . A A . 6 GLU HB3 1 1
38 35693 1 1 6 GLU HG2 H -25.082 -8.426 0.768 1.00 . A A . 6 GLU HG2 1 1
38 35694 1 1 6 GLU HG3 H -25.945 -9.063 -0.629 1.00 . A A . 6 GLU HG3 1 1
38 35695 1 1 6 GLU N N -22.647 -10.224 -2.653 1.00 . A A . 6 GLU N 1 1
38 35696 1 1 6 GLU O O -25.748 -9.404 -3.675 1.00 . A A . 6 GLU O 1 1
38 35697 1 1 6 GLU OE1 O -25.688 -11.450 0.034 1.00 . A A . 6 GLU OE1 1 1
38 35698 1 1 6 GLU OE2 O -24.621 -10.657 1.770 1.00 . A A . 6 GLU OE2 1 1
38 35699 1 1 7 CYS C C -24.548 -7.309 -5.774 1.00 . A A . 7 CYS C 1 1
38 35700 1 1 7 CYS CA C -24.918 -6.925 -4.353 1.00 . A A . 7 CYS CA 1 1
38 35701 1 1 7 CYS CB C -24.464 -5.480 -4.125 1.00 . A A . 7 CYS CB 1 1
38 35702 1 1 7 CYS H H -23.408 -7.525 -2.934 1.00 . A A . 7 CYS H 1 1
38 35703 1 1 7 CYS HA H -25.994 -7.019 -4.219 1.00 . A A . 7 CYS HA 1 1
38 35704 1 1 7 CYS HB2 H -23.468 -5.375 -4.524 1.00 . A A . 7 CYS HB2 1 1
38 35705 1 1 7 CYS HB3 H -25.112 -4.833 -4.691 1.00 . A A . 7 CYS HB3 1 1
38 35706 1 1 7 CYS N N -24.231 -7.816 -3.383 1.00 . A A . 7 CYS N 1 1
38 35707 1 1 7 CYS O O -25.404 -7.567 -6.598 1.00 . A A . 7 CYS O 1 1
38 35708 1 1 7 CYS SG S -24.436 -4.868 -2.443 1.00 . A A . 7 CYS SG 1 1
38 35709 1 1 8 GLY C C -22.003 -6.526 -8.001 1.00 . A A . 8 GLY C 1 1
38 35710 1 1 8 GLY CA C -22.774 -7.699 -7.390 1.00 . A A . 8 GLY CA 1 1
38 35711 1 1 8 GLY H H -22.620 -7.120 -5.321 1.00 . A A . 8 GLY H 1 1
38 35712 1 1 8 GLY HA2 H -22.121 -8.556 -7.318 1.00 . A A . 8 GLY HA2 1 1
38 35713 1 1 8 GLY HA3 H -23.612 -7.942 -8.024 1.00 . A A . 8 GLY HA3 1 1
38 35714 1 1 8 GLY N N -23.263 -7.336 -6.029 1.00 . A A . 8 GLY N 1 1
38 35715 1 1 8 GLY O O -21.794 -6.475 -9.196 1.00 . A A . 8 GLY O 1 1
38 35716 1 1 9 ILE C C -19.537 -4.886 -8.337 1.00 . A A . 9 ILE C 1 1
38 35717 1 1 9 ILE CA C -20.841 -4.444 -7.684 1.00 . A A . 9 ILE CA 1 1
38 35718 1 1 9 ILE CB C -20.529 -3.491 -6.519 1.00 . A A . 9 ILE CB 1 1
38 35719 1 1 9 ILE CD1 C -21.513 -1.307 -7.198 1.00 . A A . 9 ILE CD1 1 1
38 35720 1 1 9 ILE CG1 C -20.214 -2.105 -7.067 1.00 . A A . 9 ILE CG1 1 1
38 35721 1 1 9 ILE CG2 C -19.292 -4.002 -5.750 1.00 . A A . 9 ILE CG2 1 1
38 35722 1 1 9 ILE H H -21.786 -5.682 -6.212 1.00 . A A . 9 ILE H 1 1
38 35723 1 1 9 ILE HA H -21.454 -3.947 -8.425 1.00 . A A . 9 ILE HA 1 1
38 35724 1 1 9 ILE HB H -21.398 -3.428 -5.863 1.00 . A A . 9 ILE HB 1 1
38 35725 1 1 9 ILE HD11 H -21.777 -0.879 -6.242 1.00 . A A . 9 ILE HD11 1 1
38 35726 1 1 9 ILE HD12 H -22.309 -1.958 -7.528 1.00 . A A . 9 ILE HD12 1 1
38 35727 1 1 9 ILE HD13 H -21.383 -0.513 -7.918 1.00 . A A . 9 ILE HD13 1 1
38 35728 1 1 9 ILE HG12 H -19.542 -1.594 -6.395 1.00 . A A . 9 ILE HG12 1 1
38 35729 1 1 9 ILE HG13 H -19.745 -2.195 -8.036 1.00 . A A . 9 ILE HG13 1 1
38 35730 1 1 9 ILE HG21 H -19.368 -5.065 -5.597 1.00 . A A . 9 ILE HG21 1 1
38 35731 1 1 9 ILE HG22 H -19.235 -3.514 -4.793 1.00 . A A . 9 ILE HG22 1 1
38 35732 1 1 9 ILE HG23 H -18.393 -3.784 -6.310 1.00 . A A . 9 ILE HG23 1 1
38 35733 1 1 9 ILE N N -21.593 -5.606 -7.165 1.00 . A A . 9 ILE N 1 1
38 35734 1 1 9 ILE O O -18.772 -5.636 -7.759 1.00 . A A . 9 ILE O 1 1
38 35735 1 1 10 ARG C C -17.022 -3.684 -10.133 1.00 . A A . 10 ARG C 1 1
38 35736 1 1 10 ARG CA C -18.067 -4.789 -10.254 1.00 . A A . 10 ARG CA 1 1
38 35737 1 1 10 ARG CB C -18.410 -4.974 -11.735 1.00 . A A . 10 ARG CB 1 1
38 35738 1 1 10 ARG CD C -17.456 -6.592 -13.397 1.00 . A A . 10 ARG CD 1 1
38 35739 1 1 10 ARG CG C -17.144 -5.391 -12.494 1.00 . A A . 10 ARG CG 1 1
38 35740 1 1 10 ARG CZ C -18.183 -6.460 -15.698 1.00 . A A . 10 ARG CZ 1 1
38 35741 1 1 10 ARG H H -19.965 -3.828 -9.967 1.00 . A A . 10 ARG H 1 1
38 35742 1 1 10 ARG HA H -17.668 -5.707 -9.829 1.00 . A A . 10 ARG HA 1 1
38 35743 1 1 10 ARG HB2 H -19.170 -5.733 -11.835 1.00 . A A . 10 ARG HB2 1 1
38 35744 1 1 10 ARG HB3 H -18.785 -4.046 -12.139 1.00 . A A . 10 ARG HB3 1 1
38 35745 1 1 10 ARG HD2 H -16.548 -6.937 -13.871 1.00 . A A . 10 ARG HD2 1 1
38 35746 1 1 10 ARG HD3 H -17.878 -7.396 -12.812 1.00 . A A . 10 ARG HD3 1 1
38 35747 1 1 10 ARG HE H -19.245 -5.692 -14.201 1.00 . A A . 10 ARG HE 1 1
38 35748 1 1 10 ARG HG2 H -16.798 -4.566 -13.098 1.00 . A A . 10 ARG HG2 1 1
38 35749 1 1 10 ARG HG3 H -16.372 -5.660 -11.789 1.00 . A A . 10 ARG HG3 1 1
38 35750 1 1 10 ARG HH11 H -19.035 -8.268 -15.572 1.00 . A A . 10 ARG HH11 1 1
38 35751 1 1 10 ARG HH12 H -18.383 -7.854 -17.122 1.00 . A A . 10 ARG HH12 1 1
38 35752 1 1 10 ARG HH21 H -17.289 -4.702 -16.047 1.00 . A A . 10 ARG HH21 1 1
38 35753 1 1 10 ARG HH22 H -17.369 -5.783 -17.399 1.00 . A A . 10 ARG HH22 1 1
38 35754 1 1 10 ARG N N -19.311 -4.415 -9.538 1.00 . A A . 10 ARG N 1 1
38 35755 1 1 10 ARG NE N -18.428 -6.175 -14.447 1.00 . A A . 10 ARG NE 1 1
38 35756 1 1 10 ARG NH1 N -18.563 -7.617 -16.167 1.00 . A A . 10 ARG NH1 1 1
38 35757 1 1 10 ARG NH2 N -17.565 -5.579 -16.439 1.00 . A A . 10 ARG NH2 1 1
38 35758 1 1 10 ARG O O -16.957 -2.802 -10.967 1.00 . A A . 10 ARG O 1 1
38 35759 1 1 11 ABA C C -13.781 -3.333 -9.034 1.00 . A A . 11 ABA C 1 1
38 35760 1 1 11 ABA CA C -15.171 -2.721 -8.892 1.00 . A A . 11 ABA CA 1 1
38 35761 1 1 11 ABA CB C -15.327 -2.155 -7.476 1.00 . A A . 11 ABA CB 1 1
38 35762 1 1 11 ABA CG C -16.533 -1.215 -7.448 1.00 . A A . 11 ABA CG 1 1
38 35763 1 1 11 ABA HA H -15.288 -1.937 -9.635 1.00 . A A . 11 ABA HA 1 1
38 35764 1 1 11 ABA HB2 H -14.436 -1.616 -7.202 1.00 . A A . 11 ABA HB2 1 1
38 35765 1 1 11 ABA HB3 H -15.481 -2.959 -6.779 1.00 . A A . 11 ABA HB3 1 1
38 35766 1 1 11 ABA HG1 H -16.617 -0.758 -6.473 1.00 . A A . 11 ABA HG1 1 1
38 35767 1 1 11 ABA HG2 H -17.433 -1.772 -7.659 1.00 . A A . 11 ABA HG2 1 1
38 35768 1 1 11 ABA HG3 H -16.412 -0.443 -8.194 1.00 . A A . 11 ABA HG3 1 1
38 35769 1 1 11 ABA N N -16.224 -3.758 -9.095 1.00 . A A . 11 ABA N 1 1
38 35770 1 1 11 ABA O O -13.084 -3.538 -8.062 1.00 . A A . 11 ABA O 1 1
38 35771 1 1 12 LYS C C -10.984 -3.608 -9.628 1.00 . A A . 12 LYS C 1 1
38 35772 1 1 12 LYS CA C -12.078 -4.209 -10.513 1.00 . A A . 12 LYS CA 1 1
38 35773 1 1 12 LYS CB C -11.714 -3.939 -11.979 1.00 . A A . 12 LYS CB 1 1
38 35774 1 1 12 LYS CD C -12.595 -4.327 -14.280 1.00 . A A . 12 LYS CD 1 1
38 35775 1 1 12 LYS CE C -11.195 -4.088 -14.849 1.00 . A A . 12 LYS CE 1 1
38 35776 1 1 12 LYS CG C -12.471 -4.921 -12.875 1.00 . A A . 12 LYS CG 1 1
38 35777 1 1 12 LYS H H -14.017 -3.420 -11.001 1.00 . A A . 12 LYS H 1 1
38 35778 1 1 12 LYS HA H -12.133 -5.276 -10.325 1.00 . A A . 12 LYS HA 1 1
38 35779 1 1 12 LYS HB2 H -11.986 -2.926 -12.240 1.00 . A A . 12 LYS HB2 1 1
38 35780 1 1 12 LYS HB3 H -10.651 -4.067 -12.119 1.00 . A A . 12 LYS HB3 1 1
38 35781 1 1 12 LYS HD2 H -13.133 -5.012 -14.918 1.00 . A A . 12 LYS HD2 1 1
38 35782 1 1 12 LYS HD3 H -13.132 -3.391 -14.233 1.00 . A A . 12 LYS HD3 1 1
38 35783 1 1 12 LYS HE2 H -11.266 -3.860 -15.902 1.00 . A A . 12 LYS HE2 1 1
38 35784 1 1 12 LYS HE3 H -10.735 -3.254 -14.340 1.00 . A A . 12 LYS HE3 1 1
38 35785 1 1 12 LYS HG2 H -11.934 -5.856 -12.923 1.00 . A A . 12 LYS HG2 1 1
38 35786 1 1 12 LYS HG3 H -13.456 -5.098 -12.468 1.00 . A A . 12 LYS HG3 1 1
38 35787 1 1 12 LYS HZ1 H -10.769 -6.099 -15.178 1.00 . A A . 12 LYS HZ1 1 1
38 35788 1 1 12 LYS HZ2 H -10.274 -5.526 -13.658 1.00 . A A . 12 LYS HZ2 1 1
38 35789 1 1 12 LYS HZ3 H -9.393 -5.111 -15.048 1.00 . A A . 12 LYS HZ3 1 1
38 35790 1 1 12 LYS N N -13.411 -3.608 -10.253 1.00 . A A . 12 LYS N 1 1
38 35791 1 1 12 LYS NZ N -10.344 -5.297 -14.669 1.00 . A A . 12 LYS NZ 1 1
38 35792 1 1 12 LYS O O -10.010 -4.267 -9.324 1.00 . A A . 12 LYS O 1 1
38 35793 1 1 13 LYS C C -10.470 -1.884 -6.862 1.00 . A A . 13 LYS C 1 1
38 35794 1 1 13 LYS CA C -10.121 -1.739 -8.367 1.00 . A A . 13 LYS CA 1 1
38 35795 1 1 13 LYS CB C -10.069 -0.244 -8.723 1.00 . A A . 13 LYS CB 1 1
38 35796 1 1 13 LYS CD C -9.744 1.361 -10.620 1.00 . A A . 13 LYS CD 1 1
38 35797 1 1 13 LYS CE C -8.839 2.282 -9.789 1.00 . A A . 13 LYS CE 1 1
38 35798 1 1 13 LYS CG C -9.566 -0.095 -10.163 1.00 . A A . 13 LYS CG 1 1
38 35799 1 1 13 LYS H H -11.958 -1.874 -9.493 1.00 . A A . 13 LYS H 1 1
38 35800 1 1 13 LYS HA H -9.175 -2.214 -8.581 1.00 . A A . 13 LYS HA 1 1
38 35801 1 1 13 LYS HB2 H -11.057 0.184 -8.637 1.00 . A A . 13 LYS HB2 1 1
38 35802 1 1 13 LYS HB3 H -9.401 0.268 -8.048 1.00 . A A . 13 LYS HB3 1 1
38 35803 1 1 13 LYS HD2 H -9.482 1.445 -11.664 1.00 . A A . 13 LYS HD2 1 1
38 35804 1 1 13 LYS HD3 H -10.775 1.656 -10.491 1.00 . A A . 13 LYS HD3 1 1
38 35805 1 1 13 LYS HE2 H -9.426 2.770 -9.024 1.00 . A A . 13 LYS HE2 1 1
38 35806 1 1 13 LYS HE3 H -8.059 1.706 -9.319 1.00 . A A . 13 LYS HE3 1 1
38 35807 1 1 13 LYS HG2 H -8.523 -0.371 -10.216 1.00 . A A . 13 LYS HG2 1 1
38 35808 1 1 13 LYS HG3 H -10.133 -0.746 -10.811 1.00 . A A . 13 LYS HG3 1 1
38 35809 1 1 13 LYS HZ1 H -7.193 3.351 -10.483 1.00 . A A . 13 LYS HZ1 1 1
38 35810 1 1 13 LYS HZ2 H -8.634 4.247 -10.447 1.00 . A A . 13 LYS HZ2 1 1
38 35811 1 1 13 LYS HZ3 H -8.388 3.082 -11.658 1.00 . A A . 13 LYS HZ3 1 1
38 35812 1 1 13 LYS N N -11.158 -2.374 -9.229 1.00 . A A . 13 LYS N 1 1
38 35813 1 1 13 LYS NZ N -8.217 3.319 -10.660 1.00 . A A . 13 LYS NZ 1 1
38 35814 1 1 13 LYS O O -11.631 -1.917 -6.503 1.00 . A A . 13 LYS O 1 1
38 35815 1 1 14 PRO C C -10.408 -0.895 -3.977 1.00 . A A . 14 PRO C 1 1
38 35816 1 1 14 PRO CA C -9.679 -2.106 -4.549 1.00 . A A . 14 PRO CA 1 1
38 35817 1 1 14 PRO CB C -8.269 -2.185 -3.926 1.00 . A A . 14 PRO CB 1 1
38 35818 1 1 14 PRO CD C -8.022 -1.949 -6.387 1.00 . A A . 14 PRO CD 1 1
38 35819 1 1 14 PRO CG C -7.245 -1.917 -5.064 1.00 . A A . 14 PRO CG 1 1
38 35820 1 1 14 PRO HA H -10.248 -3.010 -4.345 1.00 . A A . 14 PRO HA 1 1
38 35821 1 1 14 PRO HB2 H -8.165 -1.439 -3.151 1.00 . A A . 14 PRO HB2 1 1
38 35822 1 1 14 PRO HB3 H -8.106 -3.166 -3.507 1.00 . A A . 14 PRO HB3 1 1
38 35823 1 1 14 PRO HD2 H -7.807 -1.074 -6.979 1.00 . A A . 14 PRO HD2 1 1
38 35824 1 1 14 PRO HD3 H -7.773 -2.846 -6.934 1.00 . A A . 14 PRO HD3 1 1
38 35825 1 1 14 PRO HG2 H -6.788 -0.948 -4.928 1.00 . A A . 14 PRO HG2 1 1
38 35826 1 1 14 PRO HG3 H -6.484 -2.682 -5.064 1.00 . A A . 14 PRO HG3 1 1
38 35827 1 1 14 PRO N N -9.448 -1.969 -5.995 1.00 . A A . 14 PRO N 1 1
38 35828 1 1 14 PRO O O -11.549 -0.992 -3.596 1.00 . A A . 14 PRO O 1 1
38 35829 1 1 15 SER C C -11.838 1.518 -3.647 1.00 . A A . 15 SER C 1 1
38 35830 1 1 15 SER CA C -10.336 1.473 -3.387 1.00 . A A . 15 SER CA 1 1
38 35831 1 1 15 SER CB C -9.680 2.677 -4.080 1.00 . A A . 15 SER CB 1 1
38 35832 1 1 15 SER H H -8.793 0.241 -4.258 1.00 . A A . 15 SER H 1 1
38 35833 1 1 15 SER HA H -10.165 1.506 -2.313 1.00 . A A . 15 SER HA 1 1
38 35834 1 1 15 SER HB2 H -10.090 3.604 -3.706 1.00 . A A . 15 SER HB2 1 1
38 35835 1 1 15 SER HB3 H -8.608 2.658 -3.946 1.00 . A A . 15 SER HB3 1 1
38 35836 1 1 15 SER HG H -10.945 2.697 -5.557 1.00 . A A . 15 SER HG 1 1
38 35837 1 1 15 SER N N -9.717 0.225 -3.932 1.00 . A A . 15 SER N 1 1
38 35838 1 1 15 SER O O -12.614 1.817 -2.761 1.00 . A A . 15 SER O 1 1
38 35839 1 1 15 SER OG O -10.008 2.511 -5.451 1.00 . A A . 15 SER OG 1 1
38 35840 1 1 16 MET C C -14.395 0.121 -4.423 1.00 . A A . 16 MET C 1 1
38 35841 1 1 16 MET CA C -13.664 1.233 -5.179 1.00 . A A . 16 MET CA 1 1
38 35842 1 1 16 MET CB C -13.818 1.019 -6.689 1.00 . A A . 16 MET CB 1 1
38 35843 1 1 16 MET CE C -13.963 4.106 -9.436 1.00 . A A . 16 MET CE 1 1
38 35844 1 1 16 MET CG C -13.555 2.345 -7.408 1.00 . A A . 16 MET CG 1 1
38 35845 1 1 16 MET H H -11.562 0.974 -5.538 1.00 . A A . 16 MET H 1 1
38 35846 1 1 16 MET HA H -14.079 2.194 -4.878 1.00 . A A . 16 MET HA 1 1
38 35847 1 1 16 MET HB2 H -13.107 0.280 -7.024 1.00 . A A . 16 MET HB2 1 1
38 35848 1 1 16 MET HB3 H -14.817 0.679 -6.908 1.00 . A A . 16 MET HB3 1 1
38 35849 1 1 16 MET HE1 H -13.156 4.682 -9.009 1.00 . A A . 16 MET HE1 1 1
38 35850 1 1 16 MET HE2 H -14.888 4.362 -8.941 1.00 . A A . 16 MET HE2 1 1
38 35851 1 1 16 MET HE3 H -14.045 4.328 -10.491 1.00 . A A . 16 MET HE3 1 1
38 35852 1 1 16 MET HG2 H -14.275 3.068 -7.054 1.00 . A A . 16 MET HG2 1 1
38 35853 1 1 16 MET HG3 H -12.575 2.693 -7.121 1.00 . A A . 16 MET HG3 1 1
38 35854 1 1 16 MET N N -12.221 1.213 -4.854 1.00 . A A . 16 MET N 1 1
38 35855 1 1 16 MET O O -15.404 0.360 -3.787 1.00 . A A . 16 MET O 1 1
38 35856 1 1 16 MET SD S -13.628 2.340 -9.217 1.00 . A A . 16 MET SD 1 1
38 35857 1 1 17 LEU C C -14.348 -2.013 -2.286 1.00 . A A . 17 LEU C 1 1
38 35858 1 1 17 LEU CA C -14.530 -2.208 -3.789 1.00 . A A . 17 LEU CA 1 1
38 35859 1 1 17 LEU CB C -13.846 -3.532 -4.246 1.00 . A A . 17 LEU CB 1 1
38 35860 1 1 17 LEU CD1 C -15.239 -4.741 -2.482 1.00 . A A . 17 LEU CD1 1 1
38 35861 1 1 17 LEU CD2 C -15.885 -4.964 -4.870 1.00 . A A . 17 LEU CD2 1 1
38 35862 1 1 17 LEU CG C -14.699 -4.806 -3.904 1.00 . A A . 17 LEU CG 1 1
38 35863 1 1 17 LEU H H -13.054 -1.231 -5.022 1.00 . A A . 17 LEU H 1 1
38 35864 1 1 17 LEU HA H -15.582 -2.202 -4.026 1.00 . A A . 17 LEU HA 1 1
38 35865 1 1 17 LEU HB2 H -13.691 -3.487 -5.310 1.00 . A A . 17 LEU HB2 1 1
38 35866 1 1 17 LEU HB3 H -12.883 -3.614 -3.764 1.00 . A A . 17 LEU HB3 1 1
38 35867 1 1 17 LEU HD11 H -16.001 -3.984 -2.417 1.00 . A A . 17 LEU HD11 1 1
38 35868 1 1 17 LEU HD12 H -14.440 -4.518 -1.796 1.00 . A A . 17 LEU HD12 1 1
38 35869 1 1 17 LEU HD13 H -15.672 -5.696 -2.222 1.00 . A A . 17 LEU HD13 1 1
38 35870 1 1 17 LEU HD21 H -15.524 -5.089 -5.874 1.00 . A A . 17 LEU HD21 1 1
38 35871 1 1 17 LEU HD22 H -16.524 -4.099 -4.824 1.00 . A A . 17 LEU HD22 1 1
38 35872 1 1 17 LEU HD23 H -16.461 -5.838 -4.592 1.00 . A A . 17 LEU HD23 1 1
38 35873 1 1 17 LEU HG H -14.065 -5.678 -3.991 1.00 . A A . 17 LEU HG 1 1
38 35874 1 1 17 LEU N N -13.872 -1.079 -4.503 1.00 . A A . 17 LEU N 1 1
38 35875 1 1 17 LEU O O -15.312 -1.936 -1.553 1.00 . A A . 17 LEU O 1 1
38 35876 1 1 18 LYS C C -13.874 -0.872 0.253 1.00 . A A . 18 LYS C 1 1
38 35877 1 1 18 LYS CA C -12.812 -1.742 -0.413 1.00 . A A . 18 LYS CA 1 1
38 35878 1 1 18 LYS CB C -11.460 -1.026 -0.286 1.00 . A A . 18 LYS CB 1 1
38 35879 1 1 18 LYS CD C -8.982 -1.275 -0.545 1.00 . A A . 18 LYS CD 1 1
38 35880 1 1 18 LYS CE C -8.753 -0.846 0.909 1.00 . A A . 18 LYS CE 1 1
38 35881 1 1 18 LYS CG C -10.333 -1.994 -0.664 1.00 . A A . 18 LYS CG 1 1
38 35882 1 1 18 LYS H H -12.372 -2.023 -2.499 1.00 . A A . 18 LYS H 1 1
38 35883 1 1 18 LYS HA H -12.783 -2.713 0.074 1.00 . A A . 18 LYS HA 1 1
38 35884 1 1 18 LYS HB2 H -11.439 -0.171 -0.946 1.00 . A A . 18 LYS HB2 1 1
38 35885 1 1 18 LYS HB3 H -11.328 -0.690 0.731 1.00 . A A . 18 LYS HB3 1 1
38 35886 1 1 18 LYS HD2 H -8.189 -1.942 -0.855 1.00 . A A . 18 LYS HD2 1 1
38 35887 1 1 18 LYS HD3 H -8.980 -0.404 -1.183 1.00 . A A . 18 LYS HD3 1 1
38 35888 1 1 18 LYS HE2 H -9.268 -1.523 1.575 1.00 . A A . 18 LYS HE2 1 1
38 35889 1 1 18 LYS HE3 H -7.696 -0.868 1.132 1.00 . A A . 18 LYS HE3 1 1
38 35890 1 1 18 LYS HG2 H -10.351 -2.848 -0.004 1.00 . A A . 18 LYS HG2 1 1
38 35891 1 1 18 LYS HG3 H -10.473 -2.331 -1.680 1.00 . A A . 18 LYS HG3 1 1
38 35892 1 1 18 LYS HZ1 H -8.481 1.215 1.049 1.00 . A A . 18 LYS HZ1 1 1
38 35893 1 1 18 LYS HZ2 H -9.689 0.604 2.076 1.00 . A A . 18 LYS HZ2 1 1
38 35894 1 1 18 LYS HZ3 H -9.987 0.756 0.411 1.00 . A A . 18 LYS HZ3 1 1
38 35895 1 1 18 LYS N N -13.105 -1.935 -1.864 1.00 . A A . 18 LYS N 1 1
38 35896 1 1 18 LYS NZ N -9.267 0.536 1.127 1.00 . A A . 18 LYS NZ 1 1
38 35897 1 1 18 LYS O O -14.432 -1.228 1.269 1.00 . A A . 18 LYS O 1 1
38 35898 1 1 19 LYS C C -16.529 0.512 0.166 1.00 . A A . 19 LYS C 1 1
38 35899 1 1 19 LYS CA C -15.147 1.146 0.255 1.00 . A A . 19 LYS CA 1 1
38 35900 1 1 19 LYS CB C -15.153 2.464 -0.532 1.00 . A A . 19 LYS CB 1 1
38 35901 1 1 19 LYS CD C -12.867 2.887 0.378 1.00 . A A . 19 LYS CD 1 1
38 35902 1 1 19 LYS CE C -11.830 4.012 0.327 1.00 . A A . 19 LYS CE 1 1
38 35903 1 1 19 LYS CG C -14.263 3.483 0.185 1.00 . A A . 19 LYS CG 1 1
38 35904 1 1 19 LYS H H -13.659 0.517 -1.142 1.00 . A A . 19 LYS H 1 1
38 35905 1 1 19 LYS HA H -14.901 1.318 1.296 1.00 . A A . 19 LYS HA 1 1
38 35906 1 1 19 LYS HB2 H -14.776 2.292 -1.530 1.00 . A A . 19 LYS HB2 1 1
38 35907 1 1 19 LYS HB3 H -16.161 2.844 -0.594 1.00 . A A . 19 LYS HB3 1 1
38 35908 1 1 19 LYS HD2 H -12.814 2.389 1.334 1.00 . A A . 19 LYS HD2 1 1
38 35909 1 1 19 LYS HD3 H -12.666 2.172 -0.407 1.00 . A A . 19 LYS HD3 1 1
38 35910 1 1 19 LYS HE2 H -11.776 4.410 -0.676 1.00 . A A . 19 LYS HE2 1 1
38 35911 1 1 19 LYS HE3 H -12.119 4.802 1.004 1.00 . A A . 19 LYS HE3 1 1
38 35912 1 1 19 LYS HG2 H -14.195 4.385 -0.405 1.00 . A A . 19 LYS HG2 1 1
38 35913 1 1 19 LYS HG3 H -14.691 3.722 1.148 1.00 . A A . 19 LYS HG3 1 1
38 35914 1 1 19 LYS HZ1 H -10.246 2.675 0.135 1.00 . A A . 19 LYS HZ1 1 1
38 35915 1 1 19 LYS HZ2 H -10.502 3.223 1.722 1.00 . A A . 19 LYS HZ2 1 1
38 35916 1 1 19 LYS HZ3 H -9.777 4.246 0.576 1.00 . A A . 19 LYS HZ3 1 1
38 35917 1 1 19 LYS N N -14.133 0.257 -0.331 1.00 . A A . 19 LYS N 1 1
38 35918 1 1 19 LYS NZ N -10.487 3.501 0.719 1.00 . A A . 19 LYS NZ 1 1
38 35919 1 1 19 LYS O O -17.311 0.584 1.090 1.00 . A A . 19 LYS O 1 1
38 35920 1 1 20 HIS C C -18.334 -1.859 -0.064 1.00 . A A . 20 HIS C 1 1
38 35921 1 1 20 HIS CA C -18.120 -0.763 -1.098 1.00 . A A . 20 HIS CA 1 1
38 35922 1 1 20 HIS CB C -18.203 -1.402 -2.492 1.00 . A A . 20 HIS CB 1 1
38 35923 1 1 20 HIS CD2 C -19.904 -3.305 -1.957 1.00 . A A . 20 HIS CD2 1 1
38 35924 1 1 20 HIS CE1 C -21.502 -2.603 -3.130 1.00 . A A . 20 HIS CE1 1 1
38 35925 1 1 20 HIS CG C -19.516 -2.153 -2.602 1.00 . A A . 20 HIS CG 1 1
38 35926 1 1 20 HIS H H -16.127 -0.189 -1.651 1.00 . A A . 20 HIS H 1 1
38 35927 1 1 20 HIS HA H -18.893 -0.008 -0.975 1.00 . A A . 20 HIS HA 1 1
38 35928 1 1 20 HIS HB2 H -18.151 -0.642 -3.257 1.00 . A A . 20 HIS HB2 1 1
38 35929 1 1 20 HIS HB3 H -17.398 -2.101 -2.617 1.00 . A A . 20 HIS HB3 1 1
38 35930 1 1 20 HIS HD1 H -20.551 -1.001 -3.872 1.00 . A A . 20 HIS HD1 1 1
38 35931 1 1 20 HIS HD2 H -19.262 -3.931 -1.360 1.00 . A A . 20 HIS HD2 1 1
38 35932 1 1 20 HIS HE1 H -22.453 -2.529 -3.634 1.00 . A A . 20 HIS HE1 1 1
38 35933 1 1 20 HIS N N -16.797 -0.124 -0.940 1.00 . A A . 20 HIS N 1 1
38 35934 1 1 20 HIS ND1 N -20.527 -1.791 -3.294 1.00 . A A . 20 HIS ND1 1 1
38 35935 1 1 20 HIS NE2 N -21.165 -3.565 -2.299 1.00 . A A . 20 HIS NE2 1 1
38 35936 1 1 20 HIS O O -19.347 -1.886 0.607 1.00 . A A . 20 HIS O 1 1
38 35937 1 1 21 ILE C C -17.801 -3.259 2.441 1.00 . A A . 21 ILE C 1 1
38 35938 1 1 21 ILE CA C -17.554 -3.834 1.052 1.00 . A A . 21 ILE CA 1 1
38 35939 1 1 21 ILE CB C -16.298 -4.738 1.066 1.00 . A A . 21 ILE CB 1 1
38 35940 1 1 21 ILE CD1 C -17.519 -6.787 0.273 1.00 . A A . 21 ILE CD1 1 1
38 35941 1 1 21 ILE CG1 C -16.702 -6.172 1.419 1.00 . A A . 21 ILE CG1 1 1
38 35942 1 1 21 ILE CG2 C -15.316 -4.257 2.153 1.00 . A A . 21 ILE CG2 1 1
38 35943 1 1 21 ILE H H -16.570 -2.689 -0.490 1.00 . A A . 21 ILE H 1 1
38 35944 1 1 21 ILE HA H -18.425 -4.408 0.766 1.00 . A A . 21 ILE HA 1 1
38 35945 1 1 21 ILE HB H -15.827 -4.723 0.082 1.00 . A A . 21 ILE HB 1 1
38 35946 1 1 21 ILE HD11 H -17.554 -6.108 -0.566 1.00 . A A . 21 ILE HD11 1 1
38 35947 1 1 21 ILE HD12 H -18.527 -6.983 0.611 1.00 . A A . 21 ILE HD12 1 1
38 35948 1 1 21 ILE HD13 H -17.064 -7.714 -0.040 1.00 . A A . 21 ILE HD13 1 1
38 35949 1 1 21 ILE HG12 H -15.815 -6.765 1.587 1.00 . A A . 21 ILE HG12 1 1
38 35950 1 1 21 ILE HG13 H -17.296 -6.166 2.321 1.00 . A A . 21 ILE HG13 1 1
38 35951 1 1 21 ILE HG21 H -15.669 -4.563 3.127 1.00 . A A . 21 ILE HG21 1 1
38 35952 1 1 21 ILE HG22 H -15.231 -3.192 2.127 1.00 . A A . 21 ILE HG22 1 1
38 35953 1 1 21 ILE HG23 H -14.344 -4.693 1.978 1.00 . A A . 21 ILE HG23 1 1
38 35954 1 1 21 ILE N N -17.382 -2.748 0.058 1.00 . A A . 21 ILE N 1 1
38 35955 1 1 21 ILE O O -18.481 -3.860 3.250 1.00 . A A . 21 ILE O 1 1
38 35956 1 1 22 ARG C C -18.915 -1.040 4.191 1.00 . A A . 22 ARG C 1 1
38 35957 1 1 22 ARG CA C -17.473 -1.494 4.029 1.00 . A A . 22 ARG CA 1 1
38 35958 1 1 22 ARG CB C -16.538 -0.285 4.179 1.00 . A A . 22 ARG CB 1 1
38 35959 1 1 22 ARG CD C -14.185 0.406 4.659 1.00 . A A . 22 ARG CD 1 1
38 35960 1 1 22 ARG CG C -15.136 -0.786 4.534 1.00 . A A . 22 ARG CG 1 1
38 35961 1 1 22 ARG CZ C -11.815 0.350 5.130 1.00 . A A . 22 ARG CZ 1 1
38 35962 1 1 22 ARG H H -16.732 -1.622 2.006 1.00 . A A . 22 ARG H 1 1
38 35963 1 1 22 ARG HA H -17.257 -2.242 4.791 1.00 . A A . 22 ARG HA 1 1
38 35964 1 1 22 ARG HB2 H -16.502 0.265 3.253 1.00 . A A . 22 ARG HB2 1 1
38 35965 1 1 22 ARG HB3 H -16.904 0.363 4.962 1.00 . A A . 22 ARG HB3 1 1
38 35966 1 1 22 ARG HD2 H -13.838 0.703 3.680 1.00 . A A . 22 ARG HD2 1 1
38 35967 1 1 22 ARG HD3 H -14.693 1.237 5.126 1.00 . A A . 22 ARG HD3 1 1
38 35968 1 1 22 ARG HE H -13.156 -0.515 6.316 1.00 . A A . 22 ARG HE 1 1
38 35969 1 1 22 ARG HG2 H -15.171 -1.321 5.472 1.00 . A A . 22 ARG HG2 1 1
38 35970 1 1 22 ARG HG3 H -14.784 -1.451 3.760 1.00 . A A . 22 ARG HG3 1 1
38 35971 1 1 22 ARG HH11 H -11.933 -0.643 3.394 1.00 . A A . 22 ARG HH11 1 1
38 35972 1 1 22 ARG HH12 H -10.440 0.187 3.682 1.00 . A A . 22 ARG HH12 1 1
38 35973 1 1 22 ARG HH21 H -11.484 1.397 6.804 1.00 . A A . 22 ARG HH21 1 1
38 35974 1 1 22 ARG HH22 H -10.179 1.373 5.665 1.00 . A A . 22 ARG HH22 1 1
38 35975 1 1 22 ARG N N -17.264 -2.095 2.694 1.00 . A A . 22 ARG N 1 1
38 35976 1 1 22 ARG NE N -13.019 0.004 5.497 1.00 . A A . 22 ARG NE 1 1
38 35977 1 1 22 ARG NH1 N -11.360 -0.068 3.979 1.00 . A A . 22 ARG NH1 1 1
38 35978 1 1 22 ARG NH2 N -11.104 1.099 5.928 1.00 . A A . 22 ARG NH2 1 1
38 35979 1 1 22 ARG O O -19.497 -1.206 5.233 1.00 . A A . 22 ARG O 1 1
38 35980 1 1 23 THR C C -21.755 -1.081 3.914 1.00 . A A . 23 THR C 1 1
38 35981 1 1 23 THR CA C -20.882 -0.034 3.241 1.00 . A A . 23 THR CA 1 1
38 35982 1 1 23 THR CB C -21.411 0.221 1.829 1.00 . A A . 23 THR CB 1 1
38 35983 1 1 23 THR CG2 C -22.563 1.234 1.857 1.00 . A A . 23 THR CG2 1 1
38 35984 1 1 23 THR H H -18.980 -0.415 2.312 1.00 . A A . 23 THR H 1 1
38 35985 1 1 23 THR HA H -20.912 0.877 3.835 1.00 . A A . 23 THR HA 1 1
38 35986 1 1 23 THR HB H -21.671 -0.703 1.320 1.00 . A A . 23 THR HB 1 1
38 35987 1 1 23 THR HG1 H -19.732 0.231 0.859 1.00 . A A . 23 THR HG1 1 1
38 35988 1 1 23 THR HG21 H -23.261 0.974 2.642 1.00 . A A . 23 THR HG21 1 1
38 35989 1 1 23 THR HG22 H -23.079 1.230 0.909 1.00 . A A . 23 THR HG22 1 1
38 35990 1 1 23 THR HG23 H -22.175 2.226 2.045 1.00 . A A . 23 THR HG23 1 1
38 35991 1 1 23 THR N N -19.475 -0.500 3.147 1.00 . A A . 23 THR N 1 1
38 35992 1 1 23 THR O O -22.784 -0.762 4.474 1.00 . A A . 23 THR O 1 1
38 35993 1 1 23 THR OG1 O -20.364 0.891 1.154 1.00 . A A . 23 THR OG1 1 1
38 35994 1 1 24 HIS C C -21.873 -3.408 5.990 1.00 . A A . 24 HIS C 1 1
38 35995 1 1 24 HIS CA C -22.151 -3.379 4.491 1.00 . A A . 24 HIS CA 1 1
38 35996 1 1 24 HIS CB C -21.771 -4.741 3.886 1.00 . A A . 24 HIS CB 1 1
38 35997 1 1 24 HIS CD2 C -21.680 -4.887 1.252 1.00 . A A . 24 HIS CD2 1 1
38 35998 1 1 24 HIS CE1 C -23.748 -5.016 0.902 1.00 . A A . 24 HIS CE1 1 1
38 35999 1 1 24 HIS CG C -22.342 -4.849 2.468 1.00 . A A . 24 HIS CG 1 1
38 36000 1 1 24 HIS H H -20.491 -2.537 3.386 1.00 . A A . 24 HIS H 1 1
38 36001 1 1 24 HIS HA H -23.207 -3.163 4.331 1.00 . A A . 24 HIS HA 1 1
38 36002 1 1 24 HIS HB2 H -20.695 -4.836 3.843 1.00 . A A . 24 HIS HB2 1 1
38 36003 1 1 24 HIS HB3 H -22.173 -5.536 4.493 1.00 . A A . 24 HIS HB3 1 1
38 36004 1 1 24 HIS HD1 H -24.316 -4.932 2.827 1.00 . A A . 24 HIS HD1 1 1
38 36005 1 1 24 HIS HD2 H -20.621 -4.853 1.110 1.00 . A A . 24 HIS HD2 1 1
38 36006 1 1 24 HIS HE1 H -24.708 -5.104 0.395 1.00 . A A . 24 HIS HE1 1 1
38 36007 1 1 24 HIS N N -21.337 -2.316 3.848 1.00 . A A . 24 HIS N 1 1
38 36008 1 1 24 HIS ND1 N -23.587 -4.932 2.173 1.00 . A A . 24 HIS ND1 1 1
38 36009 1 1 24 HIS NE2 N -22.596 -4.990 0.291 1.00 . A A . 24 HIS NE2 1 1
38 36010 1 1 24 HIS O O -22.137 -4.388 6.658 1.00 . A A . 24 HIS O 1 1
38 36011 1 1 25 THR C C -22.168 -1.592 8.684 1.00 . A A . 25 THR C 1 1
38 36012 1 1 25 THR CA C -21.026 -2.247 7.930 1.00 . A A . 25 THR CA 1 1
38 36013 1 1 25 THR CB C -19.777 -1.376 8.101 1.00 . A A . 25 THR CB 1 1
38 36014 1 1 25 THR CG2 C -18.537 -2.065 7.515 1.00 . A A . 25 THR CG2 1 1
38 36015 1 1 25 THR H H -21.145 -1.558 5.904 1.00 . A A . 25 THR H 1 1
38 36016 1 1 25 THR HA H -20.863 -3.249 8.318 1.00 . A A . 25 THR HA 1 1
38 36017 1 1 25 THR HB H -19.641 -1.066 9.120 1.00 . A A . 25 THR HB 1 1
38 36018 1 1 25 THR HG1 H -19.131 0.049 6.965 1.00 . A A . 25 THR HG1 1 1
38 36019 1 1 25 THR HG21 H -18.840 -2.843 6.831 1.00 . A A . 25 THR HG21 1 1
38 36020 1 1 25 THR HG22 H -17.951 -2.500 8.313 1.00 . A A . 25 THR HG22 1 1
38 36021 1 1 25 THR HG23 H -17.934 -1.341 6.986 1.00 . A A . 25 THR HG23 1 1
38 36022 1 1 25 THR N N -21.337 -2.323 6.485 1.00 . A A . 25 THR N 1 1
38 36023 1 1 25 THR O O -23.199 -2.192 8.911 1.00 . A A . 25 THR O 1 1
38 36024 1 1 25 THR OG1 O -19.987 -0.254 7.276 1.00 . A A . 25 THR OG1 1 1
38 36025 1 1 26 ASP C C -22.961 1.837 9.409 1.00 . A A . 26 ASP C 1 1
38 36026 1 1 26 ASP CA C -23.006 0.369 9.792 1.00 . A A . 26 ASP CA 1 1
38 36027 1 1 26 ASP CB C -22.740 0.228 11.298 1.00 . A A . 26 ASP CB 1 1
38 36028 1 1 26 ASP CG C -23.178 -1.164 11.759 1.00 . A A . 26 ASP CG 1 1
38 36029 1 1 26 ASP H H -21.111 0.077 8.831 1.00 . A A . 26 ASP H 1 1
38 36030 1 1 26 ASP HA H -23.972 -0.039 9.523 1.00 . A A . 26 ASP HA 1 1
38 36031 1 1 26 ASP HB2 H -21.686 0.355 11.497 1.00 . A A . 26 ASP HB2 1 1
38 36032 1 1 26 ASP HB3 H -23.300 0.976 11.840 1.00 . A A . 26 ASP HB3 1 1
38 36033 1 1 26 ASP N N -21.959 -0.364 9.053 1.00 . A A . 26 ASP N 1 1
38 36034 1 1 26 ASP O O -23.358 2.703 10.162 1.00 . A A . 26 ASP O 1 1
38 36035 1 1 26 ASP OD1 O -24.347 -1.454 11.567 1.00 . A A . 26 ASP OD1 1 1
38 36036 1 1 26 ASP OD2 O -22.319 -1.859 12.276 1.00 . A A . 26 ASP OD2 1 1
38 36037 1 1 27 VAL C C -23.548 3.795 6.811 1.00 . A A . 27 VAL C 1 1
38 36038 1 1 27 VAL CA C -22.367 3.464 7.728 1.00 . A A . 27 VAL CA 1 1
38 36039 1 1 27 VAL CB C -21.048 3.576 6.948 1.00 . A A . 27 VAL CB 1 1
38 36040 1 1 27 VAL CG1 C -21.020 2.516 5.846 1.00 . A A . 27 VAL CG1 1 1
38 36041 1 1 27 VAL CG2 C -20.929 4.970 6.323 1.00 . A A . 27 VAL CG2 1 1
38 36042 1 1 27 VAL H H -22.172 1.330 7.675 1.00 . A A . 27 VAL H 1 1
38 36043 1 1 27 VAL HA H -22.376 4.146 8.575 1.00 . A A . 27 VAL HA 1 1
38 36044 1 1 27 VAL HB H -20.224 3.408 7.620 1.00 . A A . 27 VAL HB 1 1
38 36045 1 1 27 VAL HG11 H -21.109 1.534 6.283 1.00 . A A . 27 VAL HG11 1 1
38 36046 1 1 27 VAL HG12 H -20.087 2.577 5.305 1.00 . A A . 27 VAL HG12 1 1
38 36047 1 1 27 VAL HG13 H -21.838 2.675 5.165 1.00 . A A . 27 VAL HG13 1 1
38 36048 1 1 27 VAL HG21 H -21.632 5.641 6.794 1.00 . A A . 27 VAL HG21 1 1
38 36049 1 1 27 VAL HG22 H -21.144 4.916 5.266 1.00 . A A . 27 VAL HG22 1 1
38 36050 1 1 27 VAL HG23 H -19.928 5.349 6.463 1.00 . A A . 27 VAL HG23 1 1
38 36051 1 1 27 VAL N N -22.471 2.075 8.230 1.00 . A A . 27 VAL N 1 1
38 36052 1 1 27 VAL O O -23.394 4.393 5.768 1.00 . A A . 27 VAL O 1 1
38 36053 1 1 28 ARG C C -26.963 4.432 7.310 1.00 . A A . 28 ARG C 1 1
38 36054 1 1 28 ARG CA C -25.945 3.630 6.459 1.00 . A A . 28 ARG CA 1 1
38 36055 1 1 28 ARG CB C -26.559 2.260 6.138 1.00 . A A . 28 ARG CB 1 1
38 36056 1 1 28 ARG CD C -25.996 0.039 5.140 1.00 . A A . 28 ARG CD 1 1
38 36057 1 1 28 ARG CG C -25.696 1.541 5.093 1.00 . A A . 28 ARG CG 1 1
38 36058 1 1 28 ARG CZ C -25.951 -1.719 6.800 1.00 . A A . 28 ARG CZ 1 1
38 36059 1 1 28 ARG H H -24.757 2.900 8.076 1.00 . A A . 28 ARG H 1 1
38 36060 1 1 28 ARG HA H -25.708 4.160 5.554 1.00 . A A . 28 ARG HA 1 1
38 36061 1 1 28 ARG HB2 H -26.598 1.671 7.039 1.00 . A A . 28 ARG HB2 1 1
38 36062 1 1 28 ARG HB3 H -27.556 2.390 5.755 1.00 . A A . 28 ARG HB3 1 1
38 36063 1 1 28 ARG HD2 H -27.042 -0.133 4.931 1.00 . A A . 28 ARG HD2 1 1
38 36064 1 1 28 ARG HD3 H -25.394 -0.480 4.408 1.00 . A A . 28 ARG HD3 1 1
38 36065 1 1 28 ARG HE H -25.255 0.109 7.168 1.00 . A A . 28 ARG HE 1 1
38 36066 1 1 28 ARG HG2 H -25.922 1.924 4.109 1.00 . A A . 28 ARG HG2 1 1
38 36067 1 1 28 ARG HG3 H -24.652 1.709 5.305 1.00 . A A . 28 ARG HG3 1 1
38 36068 1 1 28 ARG HH11 H -26.878 -2.051 5.058 1.00 . A A . 28 ARG HH11 1 1
38 36069 1 1 28 ARG HH12 H -26.822 -3.398 6.146 1.00 . A A . 28 ARG HH12 1 1
38 36070 1 1 28 ARG HH21 H -25.074 -1.604 8.597 1.00 . A A . 28 ARG HH21 1 1
38 36071 1 1 28 ARG HH22 H -25.774 -3.138 8.202 1.00 . A A . 28 ARG HH22 1 1
38 36072 1 1 28 ARG N N -24.706 3.383 7.240 1.00 . A A . 28 ARG N 1 1
38 36073 1 1 28 ARG NE N -25.672 -0.479 6.501 1.00 . A A . 28 ARG NE 1 1
38 36074 1 1 28 ARG NH1 N -26.601 -2.446 5.934 1.00 . A A . 28 ARG NH1 1 1
38 36075 1 1 28 ARG NH2 N -25.570 -2.190 7.957 1.00 . A A . 28 ARG NH2 1 1
38 36076 1 1 28 ARG O O -27.816 3.854 7.948 1.00 . A A . 28 ARG O 1 1
38 36077 1 1 29 PRO C C -29.217 6.546 7.595 1.00 . A A . 29 PRO C 1 1
38 36078 1 1 29 PRO CA C -27.765 6.608 8.095 1.00 . A A . 29 PRO CA 1 1
38 36079 1 1 29 PRO CB C -27.223 8.041 7.917 1.00 . A A . 29 PRO CB 1 1
38 36080 1 1 29 PRO CD C -25.793 6.490 6.591 1.00 . A A . 29 PRO CD 1 1
38 36081 1 1 29 PRO CG C -25.947 7.953 7.035 1.00 . A A . 29 PRO CG 1 1
38 36082 1 1 29 PRO HA H -27.730 6.312 9.138 1.00 . A A . 29 PRO HA 1 1
38 36083 1 1 29 PRO HB2 H -27.965 8.659 7.432 1.00 . A A . 29 PRO HB2 1 1
38 36084 1 1 29 PRO HB3 H -26.977 8.464 8.880 1.00 . A A . 29 PRO HB3 1 1
38 36085 1 1 29 PRO HD2 H -25.947 6.411 5.527 1.00 . A A . 29 PRO HD2 1 1
38 36086 1 1 29 PRO HD3 H -24.821 6.110 6.863 1.00 . A A . 29 PRO HD3 1 1
38 36087 1 1 29 PRO HG2 H -26.052 8.591 6.169 1.00 . A A . 29 PRO HG2 1 1
38 36088 1 1 29 PRO HG3 H -25.082 8.259 7.605 1.00 . A A . 29 PRO HG3 1 1
38 36089 1 1 29 PRO N N -26.847 5.759 7.315 1.00 . A A . 29 PRO N 1 1
38 36090 1 1 29 PRO O O -29.971 7.480 7.788 1.00 . A A . 29 PRO O 1 1
38 36091 1 1 30 TYR C C -31.566 3.971 6.852 1.00 . A A . 30 TYR C 1 1
38 36092 1 1 30 TYR CA C -30.979 5.324 6.452 1.00 . A A . 30 TYR CA 1 1
38 36093 1 1 30 TYR CB C -30.953 5.415 4.915 1.00 . A A . 30 TYR CB 1 1
38 36094 1 1 30 TYR CD1 C -31.256 7.924 4.759 1.00 . A A . 30 TYR CD1 1 1
38 36095 1 1 30 TYR CD2 C -29.296 6.976 3.800 1.00 . A A . 30 TYR CD2 1 1
38 36096 1 1 30 TYR CE1 C -30.843 9.179 4.357 1.00 . A A . 30 TYR CE1 1 1
38 36097 1 1 30 TYR CE2 C -28.885 8.231 3.400 1.00 . A A . 30 TYR CE2 1 1
38 36098 1 1 30 TYR CG C -30.487 6.811 4.483 1.00 . A A . 30 TYR CG 1 1
38 36099 1 1 30 TYR CZ C -29.654 9.341 3.675 1.00 . A A . 30 TYR CZ 1 1
38 36100 1 1 30 TYR H H -28.937 4.732 6.821 1.00 . A A . 30 TYR H 1 1
38 36101 1 1 30 TYR HA H -31.594 6.114 6.877 1.00 . A A . 30 TYR HA 1 1
38 36102 1 1 30 TYR HB2 H -30.278 4.675 4.519 1.00 . A A . 30 TYR HB2 1 1
38 36103 1 1 30 TYR HB3 H -31.943 5.236 4.524 1.00 . A A . 30 TYR HB3 1 1
38 36104 1 1 30 TYR HD1 H -32.189 7.812 5.292 1.00 . A A . 30 TYR HD1 1 1
38 36105 1 1 30 TYR HD2 H -28.685 6.117 3.574 1.00 . A A . 30 TYR HD2 1 1
38 36106 1 1 30 TYR HE1 H -31.457 10.040 4.574 1.00 . A A . 30 TYR HE1 1 1
38 36107 1 1 30 TYR HE2 H -27.954 8.344 2.864 1.00 . A A . 30 TYR HE2 1 1
38 36108 1 1 30 TYR HH H -29.794 10.871 2.542 1.00 . A A . 30 TYR HH 1 1
38 36109 1 1 30 TYR N N -29.580 5.455 6.964 1.00 . A A . 30 TYR N 1 1
38 36110 1 1 30 TYR O O -31.655 3.070 6.047 1.00 . A A . 30 TYR O 1 1
38 36111 1 1 30 TYR OH O -29.241 10.596 3.276 1.00 . A A . 30 TYR OH 1 1
38 36112 1 1 31 HIS C C -34.058 2.571 8.485 1.00 . A A . 31 HIS C 1 1
38 36113 1 1 31 HIS CA C -32.536 2.566 8.566 1.00 . A A . 31 HIS CA 1 1
38 36114 1 1 31 HIS CB C -32.133 2.362 10.031 1.00 . A A . 31 HIS CB 1 1
38 36115 1 1 31 HIS CD2 C -29.718 3.400 9.840 1.00 . A A . 31 HIS CD2 1 1
38 36116 1 1 31 HIS CE1 C -28.671 1.749 10.565 1.00 . A A . 31 HIS CE1 1 1
38 36117 1 1 31 HIS CG C -30.609 2.390 10.149 1.00 . A A . 31 HIS CG 1 1
38 36118 1 1 31 HIS H H -31.865 4.610 8.714 1.00 . A A . 31 HIS H 1 1
38 36119 1 1 31 HIS HA H -32.154 1.761 7.950 1.00 . A A . 31 HIS HA 1 1
38 36120 1 1 31 HIS HB2 H -32.553 3.151 10.639 1.00 . A A . 31 HIS HB2 1 1
38 36121 1 1 31 HIS HB3 H -32.499 1.408 10.382 1.00 . A A . 31 HIS HB3 1 1
38 36122 1 1 31 HIS HD1 H -30.260 0.582 10.872 1.00 . A A . 31 HIS HD1 1 1
38 36123 1 1 31 HIS HD2 H -29.983 4.369 9.442 1.00 . A A . 31 HIS HD2 1 1
38 36124 1 1 31 HIS HE1 H -27.886 1.083 10.890 1.00 . A A . 31 HIS HE1 1 1
38 36125 1 1 31 HIS N N -31.955 3.855 8.096 1.00 . A A . 31 HIS N 1 1
38 36126 1 1 31 HIS ND1 N -29.905 1.445 10.573 1.00 . A A . 31 HIS ND1 1 1
38 36127 1 1 31 HIS NE2 N -28.458 2.981 10.111 1.00 . A A . 31 HIS NE2 1 1
38 36128 1 1 31 HIS O O -34.691 3.569 8.764 1.00 . A A . 31 HIS O 1 1
38 36129 1 1 32 CYS C C -36.729 1.563 9.379 1.00 . A A . 32 CYS C 1 1
38 36130 1 1 32 CYS CA C -36.100 1.384 8.001 1.00 . A A . 32 CYS CA 1 1
38 36131 1 1 32 CYS CB C -36.500 -0.001 7.459 1.00 . A A . 32 CYS CB 1 1
38 36132 1 1 32 CYS H H -34.076 0.671 7.874 1.00 . A A . 32 CYS H 1 1
38 36133 1 1 32 CYS HA H -36.450 2.177 7.343 1.00 . A A . 32 CYS HA 1 1
38 36134 1 1 32 CYS HB2 H -36.312 -0.015 6.396 1.00 . A A . 32 CYS HB2 1 1
38 36135 1 1 32 CYS HB3 H -35.856 -0.743 7.915 1.00 . A A . 32 CYS HB3 1 1
38 36136 1 1 32 CYS N N -34.623 1.452 8.100 1.00 . A A . 32 CYS N 1 1
38 36137 1 1 32 CYS O O -36.231 1.047 10.359 1.00 . A A . 32 CYS O 1 1
38 36138 1 1 32 CYS SG S -38.220 -0.516 7.731 1.00 . A A . 32 CYS SG 1 1
38 36139 1 1 33 THR C C -38.963 1.178 11.319 1.00 . A A . 33 THR C 1 1
38 36140 1 1 33 THR CA C -38.474 2.503 10.743 1.00 . A A . 33 THR CA 1 1
38 36141 1 1 33 THR CB C -39.679 3.425 10.533 1.00 . A A . 33 THR CB 1 1
38 36142 1 1 33 THR CG2 C -40.592 3.419 11.766 1.00 . A A . 33 THR CG2 1 1
38 36143 1 1 33 THR H H -38.180 2.692 8.618 1.00 . A A . 33 THR H 1 1
38 36144 1 1 33 THR HA H -37.760 2.948 11.433 1.00 . A A . 33 THR HA 1 1
38 36145 1 1 33 THR HB H -40.208 3.196 9.613 1.00 . A A . 33 THR HB 1 1
38 36146 1 1 33 THR HG1 H -39.854 5.337 10.260 1.00 . A A . 33 THR HG1 1 1
38 36147 1 1 33 THR HG21 H -39.995 3.331 12.662 1.00 . A A . 33 THR HG21 1 1
38 36148 1 1 33 THR HG22 H -41.274 2.583 11.710 1.00 . A A . 33 THR HG22 1 1
38 36149 1 1 33 THR HG23 H -41.159 4.337 11.804 1.00 . A A . 33 THR HG23 1 1
38 36150 1 1 33 THR N N -37.810 2.290 9.432 1.00 . A A . 33 THR N 1 1
38 36151 1 1 33 THR O O -39.154 1.050 12.512 1.00 . A A . 33 THR O 1 1
38 36152 1 1 33 THR OG1 O -39.145 4.733 10.494 1.00 . A A . 33 THR OG1 1 1
38 36153 1 1 34 TYR C C -38.477 -2.111 10.989 1.00 . A A . 34 TYR C 1 1
38 36154 1 1 34 TYR CA C -39.629 -1.115 10.916 1.00 . A A . 34 TYR CA 1 1
38 36155 1 1 34 TYR CB C -40.672 -1.634 9.914 1.00 . A A . 34 TYR CB 1 1
38 36156 1 1 34 TYR CD1 C -41.541 0.573 9.031 1.00 . A A . 34 TYR CD1 1 1
38 36157 1 1 34 TYR CD2 C -43.017 -0.787 10.306 1.00 . A A . 34 TYR CD2 1 1
38 36158 1 1 34 TYR CE1 C -42.536 1.517 8.886 1.00 . A A . 34 TYR CE1 1 1
38 36159 1 1 34 TYR CE2 C -44.013 0.157 10.160 1.00 . A A . 34 TYR CE2 1 1
38 36160 1 1 34 TYR CG C -41.775 -0.587 9.744 1.00 . A A . 34 TYR CG 1 1
38 36161 1 1 34 TYR CZ C -43.781 1.316 9.449 1.00 . A A . 34 TYR CZ 1 1
38 36162 1 1 34 TYR H H -38.988 0.375 9.502 1.00 . A A . 34 TYR H 1 1
38 36163 1 1 34 TYR HA H -40.066 -1.010 11.903 1.00 . A A . 34 TYR HA 1 1
38 36164 1 1 34 TYR HB2 H -40.205 -1.821 8.960 1.00 . A A . 34 TYR HB2 1 1
38 36165 1 1 34 TYR HB3 H -41.106 -2.551 10.284 1.00 . A A . 34 TYR HB3 1 1
38 36166 1 1 34 TYR HD1 H -40.573 0.741 8.583 1.00 . A A . 34 TYR HD1 1 1
38 36167 1 1 34 TYR HD2 H -43.215 -1.691 10.863 1.00 . A A . 34 TYR HD2 1 1
38 36168 1 1 34 TYR HE1 H -42.341 2.420 8.327 1.00 . A A . 34 TYR HE1 1 1
38 36169 1 1 34 TYR HE2 H -44.981 -0.012 10.608 1.00 . A A . 34 TYR HE2 1 1
38 36170 1 1 34 TYR HH H -44.999 2.313 8.369 1.00 . A A . 34 TYR HH 1 1
38 36171 1 1 34 TYR N N -39.154 0.217 10.452 1.00 . A A . 34 TYR N 1 1
38 36172 1 1 34 TYR O O -38.014 -2.447 12.059 1.00 . A A . 34 TYR O 1 1
38 36173 1 1 34 TYR OH O -44.777 2.260 9.302 1.00 . A A . 34 TYR OH 1 1
38 36174 1 1 35 CYS C C -35.664 -2.945 10.473 1.00 . A A . 35 CYS C 1 1
38 36175 1 1 35 CYS CA C -36.910 -3.544 9.844 1.00 . A A . 35 CYS CA 1 1
38 36176 1 1 35 CYS CB C -36.563 -3.905 8.388 1.00 . A A . 35 CYS CB 1 1
38 36177 1 1 35 CYS H H -38.435 -2.270 9.007 1.00 . A A . 35 CYS H 1 1
38 36178 1 1 35 CYS HA H -37.203 -4.428 10.403 1.00 . A A . 35 CYS HA 1 1
38 36179 1 1 35 CYS HB2 H -36.020 -3.081 7.960 1.00 . A A . 35 CYS HB2 1 1
38 36180 1 1 35 CYS HB3 H -35.902 -4.756 8.405 1.00 . A A . 35 CYS HB3 1 1
38 36181 1 1 35 CYS N N -38.033 -2.567 9.848 1.00 . A A . 35 CYS N 1 1
38 36182 1 1 35 CYS O O -35.710 -1.886 11.067 1.00 . A A . 35 CYS O 1 1
38 36183 1 1 35 CYS SG S -37.910 -4.294 7.268 1.00 . A A . 35 CYS SG 1 1
38 36184 1 1 36 ASN C C -32.291 -2.946 9.765 1.00 . A A . 36 ASN C 1 1
38 36185 1 1 36 ASN CA C -33.288 -3.171 10.893 1.00 . A A . 36 ASN CA 1 1
38 36186 1 1 36 ASN CB C -32.735 -4.245 11.844 1.00 . A A . 36 ASN CB 1 1
38 36187 1 1 36 ASN CG C -31.757 -3.593 12.824 1.00 . A A . 36 ASN CG 1 1
38 36188 1 1 36 ASN H H -34.602 -4.500 9.838 1.00 . A A . 36 ASN H 1 1
38 36189 1 1 36 ASN HA H -33.450 -2.231 11.417 1.00 . A A . 36 ASN HA 1 1
38 36190 1 1 36 ASN HB2 H -33.546 -4.698 12.396 1.00 . A A . 36 ASN HB2 1 1
38 36191 1 1 36 ASN HB3 H -32.220 -5.006 11.277 1.00 . A A . 36 ASN HB3 1 1
38 36192 1 1 36 ASN HD21 H -32.892 -3.970 14.410 1.00 . A A . 36 ASN HD21 1 1
38 36193 1 1 36 ASN HD22 H -31.436 -3.160 14.736 1.00 . A A . 36 ASN HD22 1 1
38 36194 1 1 36 ASN N N -34.572 -3.651 10.326 1.00 . A A . 36 ASN N 1 1
38 36195 1 1 36 ASN ND2 N -32.053 -3.573 14.096 1.00 . A A . 36 ASN ND2 1 1
38 36196 1 1 36 ASN O O -31.165 -2.552 9.991 1.00 . A A . 36 ASN O 1 1
38 36197 1 1 36 ASN OD1 O -30.716 -3.098 12.442 1.00 . A A . 36 ASN OD1 1 1
38 36198 1 1 37 PHE C C -31.702 -1.541 7.080 1.00 . A A . 37 PHE C 1 1
38 36199 1 1 37 PHE CA C -31.845 -3.017 7.392 1.00 . A A . 37 PHE CA 1 1
38 36200 1 1 37 PHE CB C -32.480 -3.716 6.180 1.00 . A A . 37 PHE CB 1 1
38 36201 1 1 37 PHE CD1 C -30.592 -5.222 5.426 1.00 . A A . 37 PHE CD1 1 1
38 36202 1 1 37 PHE CD2 C -31.170 -3.365 4.048 1.00 . A A . 37 PHE CD2 1 1
38 36203 1 1 37 PHE CE1 C -29.606 -5.579 4.529 1.00 . A A . 37 PHE CE1 1 1
38 36204 1 1 37 PHE CE2 C -30.184 -3.723 3.152 1.00 . A A . 37 PHE CE2 1 1
38 36205 1 1 37 PHE CG C -31.382 -4.111 5.192 1.00 . A A . 37 PHE CG 1 1
38 36206 1 1 37 PHE CZ C -29.402 -4.829 3.393 1.00 . A A . 37 PHE CZ 1 1
38 36207 1 1 37 PHE H H -33.659 -3.510 8.428 1.00 . A A . 37 PHE H 1 1
38 36208 1 1 37 PHE HA H -30.867 -3.433 7.614 1.00 . A A . 37 PHE HA 1 1
38 36209 1 1 37 PHE HB2 H -33.006 -4.602 6.502 1.00 . A A . 37 PHE HB2 1 1
38 36210 1 1 37 PHE HB3 H -33.173 -3.044 5.690 1.00 . A A . 37 PHE HB3 1 1
38 36211 1 1 37 PHE HD1 H -30.747 -5.812 6.316 1.00 . A A . 37 PHE HD1 1 1
38 36212 1 1 37 PHE HD2 H -31.780 -2.494 3.856 1.00 . A A . 37 PHE HD2 1 1
38 36213 1 1 37 PHE HE1 H -28.993 -6.448 4.718 1.00 . A A . 37 PHE HE1 1 1
38 36214 1 1 37 PHE HE2 H -30.026 -3.134 2.260 1.00 . A A . 37 PHE HE2 1 1
38 36215 1 1 37 PHE HZ H -28.631 -5.110 2.691 1.00 . A A . 37 PHE HZ 1 1
38 36216 1 1 37 PHE N N -32.737 -3.204 8.559 1.00 . A A . 37 PHE N 1 1
38 36217 1 1 37 PHE O O -32.556 -0.751 7.429 1.00 . A A . 37 PHE O 1 1
38 36218 1 1 38 SER C C -29.727 0.395 4.773 1.00 . A A . 38 SER C 1 1
38 36219 1 1 38 SER CA C -30.433 0.239 6.104 1.00 . A A . 38 SER CA 1 1
38 36220 1 1 38 SER CB C -29.578 0.875 7.198 1.00 . A A . 38 SER CB 1 1
38 36221 1 1 38 SER H H -29.955 -1.851 6.178 1.00 . A A . 38 SER H 1 1
38 36222 1 1 38 SER HA H -31.400 0.722 6.039 1.00 . A A . 38 SER HA 1 1
38 36223 1 1 38 SER HB2 H -30.008 0.706 8.170 1.00 . A A . 38 SER HB2 1 1
38 36224 1 1 38 SER HB3 H -28.572 0.495 7.162 1.00 . A A . 38 SER HB3 1 1
38 36225 1 1 38 SER HG H -28.736 2.615 7.092 1.00 . A A . 38 SER HG 1 1
38 36226 1 1 38 SER N N -30.627 -1.185 6.435 1.00 . A A . 38 SER N 1 1
38 36227 1 1 38 SER O O -29.282 -0.571 4.184 1.00 . A A . 38 SER O 1 1
38 36228 1 1 38 SER OG O -29.597 2.255 6.889 1.00 . A A . 38 SER OG 1 1
38 36229 1 1 39 PHE C C -28.034 3.073 3.144 1.00 . A A . 39 PHE C 1 1
38 36230 1 1 39 PHE CA C -28.980 1.883 3.034 1.00 . A A . 39 PHE CA 1 1
38 36231 1 1 39 PHE CB C -30.080 2.195 2.026 1.00 . A A . 39 PHE CB 1 1
38 36232 1 1 39 PHE CD1 C -32.126 1.380 3.263 1.00 . A A . 39 PHE CD1 1 1
38 36233 1 1 39 PHE CD2 C -31.335 0.068 1.436 1.00 . A A . 39 PHE CD2 1 1
38 36234 1 1 39 PHE CE1 C -33.130 0.462 3.489 1.00 . A A . 39 PHE CE1 1 1
38 36235 1 1 39 PHE CE2 C -32.343 -0.851 1.666 1.00 . A A . 39 PHE CE2 1 1
38 36236 1 1 39 PHE CG C -31.218 1.192 2.237 1.00 . A A . 39 PHE CG 1 1
38 36237 1 1 39 PHE CZ C -33.239 -0.651 2.692 1.00 . A A . 39 PHE CZ 1 1
38 36238 1 1 39 PHE H H -30.032 2.357 4.834 1.00 . A A . 39 PHE H 1 1
38 36239 1 1 39 PHE HA H -28.414 1.008 2.730 1.00 . A A . 39 PHE HA 1 1
38 36240 1 1 39 PHE HB2 H -30.451 3.195 2.189 1.00 . A A . 39 PHE HB2 1 1
38 36241 1 1 39 PHE HB3 H -29.702 2.108 1.023 1.00 . A A . 39 PHE HB3 1 1
38 36242 1 1 39 PHE HD1 H -32.044 2.248 3.892 1.00 . A A . 39 PHE HD1 1 1
38 36243 1 1 39 PHE HD2 H -30.634 -0.091 0.630 1.00 . A A . 39 PHE HD2 1 1
38 36244 1 1 39 PHE HE1 H -33.833 0.619 4.295 1.00 . A A . 39 PHE HE1 1 1
38 36245 1 1 39 PHE HE2 H -32.424 -1.728 1.040 1.00 . A A . 39 PHE HE2 1 1
38 36246 1 1 39 PHE HZ H -34.022 -1.373 2.878 1.00 . A A . 39 PHE HZ 1 1
38 36247 1 1 39 PHE N N -29.644 1.618 4.323 1.00 . A A . 39 PHE N 1 1
38 36248 1 1 39 PHE O O -28.144 3.881 4.040 1.00 . A A . 39 PHE O 1 1
38 36249 1 1 40 LYS C C -26.714 5.490 1.553 1.00 . A A . 40 LYS C 1 1
38 36250 1 1 40 LYS CA C -26.142 4.264 2.256 1.00 . A A . 40 LYS CA 1 1
38 36251 1 1 40 LYS CB C -24.880 3.773 1.526 1.00 . A A . 40 LYS CB 1 1
38 36252 1 1 40 LYS CD C -23.547 5.515 2.717 1.00 . A A . 40 LYS CD 1 1
38 36253 1 1 40 LYS CE C -22.156 6.144 2.673 1.00 . A A . 40 LYS CE 1 1
38 36254 1 1 40 LYS CG C -23.866 4.913 1.351 1.00 . A A . 40 LYS CG 1 1
38 36255 1 1 40 LYS H H -27.053 2.458 1.538 1.00 . A A . 40 LYS H 1 1
38 36256 1 1 40 LYS HA H -25.918 4.518 3.284 1.00 . A A . 40 LYS HA 1 1
38 36257 1 1 40 LYS HB2 H -24.431 2.985 2.102 1.00 . A A . 40 LYS HB2 1 1
38 36258 1 1 40 LYS HB3 H -25.155 3.383 0.567 1.00 . A A . 40 LYS HB3 1 1
38 36259 1 1 40 LYS HD2 H -24.276 6.267 2.962 1.00 . A A . 40 LYS HD2 1 1
38 36260 1 1 40 LYS HD3 H -23.569 4.740 3.463 1.00 . A A . 40 LYS HD3 1 1
38 36261 1 1 40 LYS HE2 H -22.107 6.964 3.374 1.00 . A A . 40 LYS HE2 1 1
38 36262 1 1 40 LYS HE3 H -21.416 5.406 2.941 1.00 . A A . 40 LYS HE3 1 1
38 36263 1 1 40 LYS HG2 H -22.960 4.521 0.913 1.00 . A A . 40 LYS HG2 1 1
38 36264 1 1 40 LYS HG3 H -24.268 5.669 0.699 1.00 . A A . 40 LYS HG3 1 1
38 36265 1 1 40 LYS HZ1 H -22.744 6.714 0.759 1.00 . A A . 40 LYS HZ1 1 1
38 36266 1 1 40 LYS HZ2 H -21.201 6.009 0.830 1.00 . A A . 40 LYS HZ2 1 1
38 36267 1 1 40 LYS HZ3 H -21.434 7.601 1.375 1.00 . A A . 40 LYS HZ3 1 1
38 36268 1 1 40 LYS N N -27.112 3.144 2.234 1.00 . A A . 40 LYS N 1 1
38 36269 1 1 40 LYS NZ N -21.862 6.655 1.305 1.00 . A A . 40 LYS NZ 1 1
38 36270 1 1 40 LYS O O -26.168 6.571 1.643 1.00 . A A . 40 LYS O 1 1
38 36271 1 1 41 THR C C -29.943 6.513 0.427 1.00 . A A . 41 THR C 1 1
38 36272 1 1 41 THR CA C -28.446 6.446 0.173 1.00 . A A . 41 THR CA 1 1
38 36273 1 1 41 THR CB C -28.207 6.252 -1.322 1.00 . A A . 41 THR CB 1 1
38 36274 1 1 41 THR CG2 C -26.826 5.618 -1.570 1.00 . A A . 41 THR CG2 1 1
38 36275 1 1 41 THR H H -28.240 4.418 0.861 1.00 . A A . 41 THR H 1 1
38 36276 1 1 41 THR HA H -27.996 7.371 0.518 1.00 . A A . 41 THR HA 1 1
38 36277 1 1 41 THR HB H -28.362 7.172 -1.876 1.00 . A A . 41 THR HB 1 1
38 36278 1 1 41 THR HG1 H -29.417 5.466 -2.617 1.00 . A A . 41 THR HG1 1 1
38 36279 1 1 41 THR HG21 H -26.075 6.142 -0.994 1.00 . A A . 41 THR HG21 1 1
38 36280 1 1 41 THR HG22 H -26.577 5.678 -2.617 1.00 . A A . 41 THR HG22 1 1
38 36281 1 1 41 THR HG23 H -26.843 4.579 -1.267 1.00 . A A . 41 THR HG23 1 1
38 36282 1 1 41 THR N N -27.824 5.304 0.887 1.00 . A A . 41 THR N 1 1
38 36283 1 1 41 THR O O -30.574 5.521 0.732 1.00 . A A . 41 THR O 1 1
38 36284 1 1 41 THR OG1 O -29.133 5.261 -1.722 1.00 . A A . 41 THR OG1 1 1
38 36285 1 1 42 LYS C C -32.729 7.285 -0.638 1.00 . A A . 42 LYS C 1 1
38 36286 1 1 42 LYS CA C -31.926 7.870 0.514 1.00 . A A . 42 LYS CA 1 1
38 36287 1 1 42 LYS CB C -32.218 9.373 0.609 1.00 . A A . 42 LYS CB 1 1
38 36288 1 1 42 LYS CD C -33.930 10.853 1.658 1.00 . A A . 42 LYS CD 1 1
38 36289 1 1 42 LYS CE C -33.302 12.042 0.925 1.00 . A A . 42 LYS CE 1 1
38 36290 1 1 42 LYS CG C -33.717 9.582 0.831 1.00 . A A . 42 LYS CG 1 1
38 36291 1 1 42 LYS H H -29.928 8.455 0.045 1.00 . A A . 42 LYS H 1 1
38 36292 1 1 42 LYS HA H -32.200 7.366 1.432 1.00 . A A . 42 LYS HA 1 1
38 36293 1 1 42 LYS HB2 H -31.665 9.795 1.435 1.00 . A A . 42 LYS HB2 1 1
38 36294 1 1 42 LYS HB3 H -31.914 9.860 -0.306 1.00 . A A . 42 LYS HB3 1 1
38 36295 1 1 42 LYS HD2 H -34.987 11.027 1.790 1.00 . A A . 42 LYS HD2 1 1
38 36296 1 1 42 LYS HD3 H -33.466 10.738 2.626 1.00 . A A . 42 LYS HD3 1 1
38 36297 1 1 42 LYS HE2 H -33.695 12.964 1.328 1.00 . A A . 42 LYS HE2 1 1
38 36298 1 1 42 LYS HE3 H -32.231 12.028 1.059 1.00 . A A . 42 LYS HE3 1 1
38 36299 1 1 42 LYS HG2 H -34.214 9.681 -0.122 1.00 . A A . 42 LYS HG2 1 1
38 36300 1 1 42 LYS HG3 H -34.127 8.733 1.359 1.00 . A A . 42 LYS HG3 1 1
38 36301 1 1 42 LYS HZ1 H -33.323 12.870 -0.985 1.00 . A A . 42 LYS HZ1 1 1
38 36302 1 1 42 LYS HZ2 H -34.631 11.836 -0.663 1.00 . A A . 42 LYS HZ2 1 1
38 36303 1 1 42 LYS HZ3 H -33.089 11.188 -0.962 1.00 . A A . 42 LYS HZ3 1 1
38 36304 1 1 42 LYS N N -30.479 7.693 0.291 1.00 . A A . 42 LYS N 1 1
38 36305 1 1 42 LYS NZ N -33.609 11.979 -0.532 1.00 . A A . 42 LYS NZ 1 1
38 36306 1 1 42 LYS O O -33.907 7.020 -0.504 1.00 . A A . 42 LYS O 1 1
38 36307 1 1 43 GLY C C -33.356 5.142 -2.563 1.00 . A A . 43 GLY C 1 1
38 36308 1 1 43 GLY CA C -32.812 6.525 -2.922 1.00 . A A . 43 GLY CA 1 1
38 36309 1 1 43 GLY H H -31.128 7.323 -1.825 1.00 . A A . 43 GLY H 1 1
38 36310 1 1 43 GLY HA2 H -33.631 7.177 -3.188 1.00 . A A . 43 GLY HA2 1 1
38 36311 1 1 43 GLY HA3 H -32.136 6.438 -3.759 1.00 . A A . 43 GLY HA3 1 1
38 36312 1 1 43 GLY N N -32.083 7.095 -1.755 1.00 . A A . 43 GLY N 1 1
38 36313 1 1 43 GLY O O -34.552 4.921 -2.556 1.00 . A A . 43 GLY O 1 1
38 36314 1 1 44 ASN C C -33.985 2.913 -0.845 1.00 . A A . 44 ASN C 1 1
38 36315 1 1 44 ASN CA C -32.889 2.873 -1.906 1.00 . A A . 44 ASN CA 1 1
38 36316 1 1 44 ASN CB C -31.673 2.132 -1.333 1.00 . A A . 44 ASN CB 1 1
38 36317 1 1 44 ASN CG C -30.747 1.709 -2.476 1.00 . A A . 44 ASN CG 1 1
38 36318 1 1 44 ASN H H -31.511 4.467 -2.292 1.00 . A A . 44 ASN H 1 1
38 36319 1 1 44 ASN HA H -33.266 2.374 -2.793 1.00 . A A . 44 ASN HA 1 1
38 36320 1 1 44 ASN HB2 H -31.136 2.785 -0.667 1.00 . A A . 44 ASN HB2 1 1
38 36321 1 1 44 ASN HB3 H -31.998 1.256 -0.792 1.00 . A A . 44 ASN HB3 1 1
38 36322 1 1 44 ASN HD21 H -32.241 1.188 -3.676 1.00 . A A . 44 ASN HD21 1 1
38 36323 1 1 44 ASN HD22 H -30.685 0.985 -4.322 1.00 . A A . 44 ASN HD22 1 1
38 36324 1 1 44 ASN N N -32.461 4.242 -2.269 1.00 . A A . 44 ASN N 1 1
38 36325 1 1 44 ASN ND2 N -31.268 1.256 -3.583 1.00 . A A . 44 ASN ND2 1 1
38 36326 1 1 44 ASN O O -34.922 2.143 -0.889 1.00 . A A . 44 ASN O 1 1
38 36327 1 1 44 ASN OD1 O -29.539 1.787 -2.370 1.00 . A A . 44 ASN OD1 1 1
38 36328 1 1 45 LEU C C -36.254 3.982 0.537 1.00 . A A . 45 LEU C 1 1
38 36329 1 1 45 LEU CA C -34.865 3.915 1.158 1.00 . A A . 45 LEU CA 1 1
38 36330 1 1 45 LEU CB C -34.586 5.213 1.946 1.00 . A A . 45 LEU CB 1 1
38 36331 1 1 45 LEU CD1 C -36.821 5.060 3.145 1.00 . A A . 45 LEU CD1 1 1
38 36332 1 1 45 LEU CD2 C -34.744 4.050 4.193 1.00 . A A . 45 LEU CD2 1 1
38 36333 1 1 45 LEU CG C -35.295 5.200 3.326 1.00 . A A . 45 LEU CG 1 1
38 36334 1 1 45 LEU H H -33.074 4.416 0.084 1.00 . A A . 45 LEU H 1 1
38 36335 1 1 45 LEU HA H -34.800 3.041 1.798 1.00 . A A . 45 LEU HA 1 1
38 36336 1 1 45 LEU HB2 H -33.518 5.311 2.096 1.00 . A A . 45 LEU HB2 1 1
38 36337 1 1 45 LEU HB3 H -34.933 6.057 1.374 1.00 . A A . 45 LEU HB3 1 1
38 36338 1 1 45 LEU HD11 H -37.144 5.664 2.310 1.00 . A A . 45 LEU HD11 1 1
38 36339 1 1 45 LEU HD12 H -37.322 5.399 4.038 1.00 . A A . 45 LEU HD12 1 1
38 36340 1 1 45 LEU HD13 H -37.088 4.034 2.962 1.00 . A A . 45 LEU HD13 1 1
38 36341 1 1 45 LEU HD21 H -34.776 4.333 5.234 1.00 . A A . 45 LEU HD21 1 1
38 36342 1 1 45 LEU HD22 H -33.724 3.848 3.915 1.00 . A A . 45 LEU HD22 1 1
38 36343 1 1 45 LEU HD23 H -35.330 3.155 4.054 1.00 . A A . 45 LEU HD23 1 1
38 36344 1 1 45 LEU HG H -35.092 6.136 3.825 1.00 . A A . 45 LEU HG 1 1
38 36345 1 1 45 LEU N N -33.843 3.811 0.091 1.00 . A A . 45 LEU N 1 1
38 36346 1 1 45 LEU O O -37.091 3.138 0.789 1.00 . A A . 45 LEU O 1 1
38 36347 1 1 46 THR C C -38.185 3.808 -1.595 1.00 . A A . 46 THR C 1 1
38 36348 1 1 46 THR CA C -37.803 5.114 -0.914 1.00 . A A . 46 THR CA 1 1
38 36349 1 1 46 THR CB C -37.717 6.219 -1.970 1.00 . A A . 46 THR CB 1 1
38 36350 1 1 46 THR CG2 C -39.115 6.611 -2.468 1.00 . A A . 46 THR CG2 1 1
38 36351 1 1 46 THR H H -35.770 5.636 -0.452 1.00 . A A . 46 THR H 1 1
38 36352 1 1 46 THR HA H -38.545 5.353 -0.155 1.00 . A A . 46 THR HA 1 1
38 36353 1 1 46 THR HB H -37.039 5.953 -2.778 1.00 . A A . 46 THR HB 1 1
38 36354 1 1 46 THR HG1 H -37.973 7.997 -1.239 1.00 . A A . 46 THR HG1 1 1
38 36355 1 1 46 THR HG21 H -39.778 6.742 -1.626 1.00 . A A . 46 THR HG21 1 1
38 36356 1 1 46 THR HG22 H -39.505 5.833 -3.109 1.00 . A A . 46 THR HG22 1 1
38 36357 1 1 46 THR HG23 H -39.058 7.535 -3.024 1.00 . A A . 46 THR HG23 1 1
38 36358 1 1 46 THR N N -36.475 4.982 -0.270 1.00 . A A . 46 THR N 1 1
38 36359 1 1 46 THR O O -39.345 3.453 -1.664 1.00 . A A . 46 THR O 1 1
38 36360 1 1 46 THR OG1 O -37.253 7.362 -1.279 1.00 . A A . 46 THR OG1 1 1
38 36361 1 1 47 LYS C C -38.021 0.803 -1.782 1.00 . A A . 47 LYS C 1 1
38 36362 1 1 47 LYS CA C -37.476 1.828 -2.771 1.00 . A A . 47 LYS CA 1 1
38 36363 1 1 47 LYS CB C -36.165 1.295 -3.363 1.00 . A A . 47 LYS CB 1 1
38 36364 1 1 47 LYS CD C -35.222 -0.369 -4.964 1.00 . A A . 47 LYS CD 1 1
38 36365 1 1 47 LYS CE C -35.572 -1.367 -6.070 1.00 . A A . 47 LYS CE 1 1
38 36366 1 1 47 LYS CG C -36.481 0.407 -4.568 1.00 . A A . 47 LYS CG 1 1
38 36367 1 1 47 LYS H H -36.275 3.445 -2.010 1.00 . A A . 47 LYS H 1 1
38 36368 1 1 47 LYS HA H -38.216 1.995 -3.552 1.00 . A A . 47 LYS HA 1 1
38 36369 1 1 47 LYS HB2 H -35.543 2.122 -3.674 1.00 . A A . 47 LYS HB2 1 1
38 36370 1 1 47 LYS HB3 H -35.638 0.719 -2.616 1.00 . A A . 47 LYS HB3 1 1
38 36371 1 1 47 LYS HD2 H -34.469 0.318 -5.320 1.00 . A A . 47 LYS HD2 1 1
38 36372 1 1 47 LYS HD3 H -34.837 -0.900 -4.105 1.00 . A A . 47 LYS HD3 1 1
38 36373 1 1 47 LYS HE2 H -36.452 -1.926 -5.787 1.00 . A A . 47 LYS HE2 1 1
38 36374 1 1 47 LYS HE3 H -35.772 -0.835 -6.987 1.00 . A A . 47 LYS HE3 1 1
38 36375 1 1 47 LYS HG2 H -37.268 -0.287 -4.312 1.00 . A A . 47 LYS HG2 1 1
38 36376 1 1 47 LYS HG3 H -36.804 1.020 -5.396 1.00 . A A . 47 LYS HG3 1 1
38 36377 1 1 47 LYS HZ1 H -34.006 -2.122 -7.215 1.00 . A A . 47 LYS HZ1 1 1
38 36378 1 1 47 LYS HZ2 H -34.803 -3.291 -6.276 1.00 . A A . 47 LYS HZ2 1 1
38 36379 1 1 47 LYS HZ3 H -33.735 -2.194 -5.540 1.00 . A A . 47 LYS HZ3 1 1
38 36380 1 1 47 LYS N N -37.196 3.116 -2.088 1.00 . A A . 47 LYS N 1 1
38 36381 1 1 47 LYS NZ N -34.444 -2.315 -6.292 1.00 . A A . 47 LYS NZ 1 1
38 36382 1 1 47 LYS O O -39.015 0.154 -2.043 1.00 . A A . 47 LYS O 1 1
38 36383 1 1 48 HIS C C -39.167 0.133 0.938 1.00 . A A . 48 HIS C 1 1
38 36384 1 1 48 HIS CA C -37.833 -0.306 0.349 1.00 . A A . 48 HIS CA 1 1
38 36385 1 1 48 HIS CB C -36.791 -0.399 1.478 1.00 . A A . 48 HIS CB 1 1
38 36386 1 1 48 HIS CD2 C -37.657 -0.982 3.911 1.00 . A A . 48 HIS CD2 1 1
38 36387 1 1 48 HIS CE1 C -38.027 -3.029 3.569 1.00 . A A . 48 HIS CE1 1 1
38 36388 1 1 48 HIS CG C -37.336 -1.294 2.593 1.00 . A A . 48 HIS CG 1 1
38 36389 1 1 48 HIS H H -36.562 1.218 -0.490 1.00 . A A . 48 HIS H 1 1
38 36390 1 1 48 HIS HA H -37.964 -1.273 -0.135 1.00 . A A . 48 HIS HA 1 1
38 36391 1 1 48 HIS HB2 H -35.875 -0.826 1.095 1.00 . A A . 48 HIS HB2 1 1
38 36392 1 1 48 HIS HB3 H -36.587 0.583 1.876 1.00 . A A . 48 HIS HB3 1 1
38 36393 1 1 48 HIS HD1 H -37.459 -3.057 1.649 1.00 . A A . 48 HIS HD1 1 1
38 36394 1 1 48 HIS HD2 H -37.573 -0.011 4.374 1.00 . A A . 48 HIS HD2 1 1
38 36395 1 1 48 HIS HE1 H -38.307 -4.062 3.712 1.00 . A A . 48 HIS HE1 1 1
38 36396 1 1 48 HIS N N -37.360 0.674 -0.661 1.00 . A A . 48 HIS N 1 1
38 36397 1 1 48 HIS ND1 N -37.588 -2.541 2.473 1.00 . A A . 48 HIS ND1 1 1
38 36398 1 1 48 HIS NE2 N -38.091 -2.103 4.498 1.00 . A A . 48 HIS NE2 1 1
38 36399 1 1 48 HIS O O -39.903 -0.668 1.481 1.00 . A A . 48 HIS O 1 1
38 36400 1 1 49 MET C C -41.831 1.835 0.309 1.00 . A A . 49 MET C 1 1
38 36401 1 1 49 MET CA C -40.740 1.905 1.368 1.00 . A A . 49 MET CA 1 1
38 36402 1 1 49 MET CB C -40.551 3.366 1.798 1.00 . A A . 49 MET CB 1 1
38 36403 1 1 49 MET CE C -39.758 3.513 5.885 1.00 . A A . 49 MET CE 1 1
38 36404 1 1 49 MET CG C -39.880 3.399 3.172 1.00 . A A . 49 MET CG 1 1
38 36405 1 1 49 MET H H -38.835 2.012 0.376 1.00 . A A . 49 MET H 1 1
38 36406 1 1 49 MET HA H -41.031 1.285 2.215 1.00 . A A . 49 MET HA 1 1
38 36407 1 1 49 MET HB2 H -39.931 3.879 1.078 1.00 . A A . 49 MET HB2 1 1
38 36408 1 1 49 MET HB3 H -41.511 3.857 1.851 1.00 . A A . 49 MET HB3 1 1
38 36409 1 1 49 MET HE1 H -38.748 3.498 5.502 1.00 . A A . 49 MET HE1 1 1
38 36410 1 1 49 MET HE2 H -39.829 2.859 6.741 1.00 . A A . 49 MET HE2 1 1
38 36411 1 1 49 MET HE3 H -40.018 4.520 6.177 1.00 . A A . 49 MET HE3 1 1
38 36412 1 1 49 MET HG2 H -39.032 2.731 3.148 1.00 . A A . 49 MET HG2 1 1
38 36413 1 1 49 MET HG3 H -39.505 4.398 3.340 1.00 . A A . 49 MET HG3 1 1
38 36414 1 1 49 MET N N -39.458 1.400 0.821 1.00 . A A . 49 MET N 1 1
38 36415 1 1 49 MET O O -43.005 1.851 0.618 1.00 . A A . 49 MET O 1 1
38 36416 1 1 49 MET SD S -40.898 2.945 4.599 1.00 . A A . 49 MET SD 1 1
38 36417 1 1 50 LYS C C -43.218 0.400 -1.919 1.00 . A A . 50 LYS C 1 1
38 36418 1 1 50 LYS CA C -42.417 1.688 -2.022 1.00 . A A . 50 LYS CA 1 1
38 36419 1 1 50 LYS CB C -41.669 1.699 -3.364 1.00 . A A . 50 LYS CB 1 1
38 36420 1 1 50 LYS CD C -42.120 1.335 -5.789 1.00 . A A . 50 LYS CD 1 1
38 36421 1 1 50 LYS CE C -42.532 -0.137 -5.870 1.00 . A A . 50 LYS CE 1 1
38 36422 1 1 50 LYS CG C -42.670 1.941 -4.496 1.00 . A A . 50 LYS CG 1 1
38 36423 1 1 50 LYS H H -40.461 1.752 -1.132 1.00 . A A . 50 LYS H 1 1
38 36424 1 1 50 LYS HA H -43.094 2.537 -1.946 1.00 . A A . 50 LYS HA 1 1
38 36425 1 1 50 LYS HB2 H -40.929 2.486 -3.360 1.00 . A A . 50 LYS HB2 1 1
38 36426 1 1 50 LYS HB3 H -41.176 0.750 -3.511 1.00 . A A . 50 LYS HB3 1 1
38 36427 1 1 50 LYS HD2 H -42.518 1.870 -6.639 1.00 . A A . 50 LYS HD2 1 1
38 36428 1 1 50 LYS HD3 H -41.043 1.411 -5.796 1.00 . A A . 50 LYS HD3 1 1
38 36429 1 1 50 LYS HE2 H -41.809 -0.683 -6.458 1.00 . A A . 50 LYS HE2 1 1
38 36430 1 1 50 LYS HE3 H -42.568 -0.559 -4.876 1.00 . A A . 50 LYS HE3 1 1
38 36431 1 1 50 LYS HG2 H -43.615 1.479 -4.254 1.00 . A A . 50 LYS HG2 1 1
38 36432 1 1 50 LYS HG3 H -42.819 3.002 -4.628 1.00 . A A . 50 LYS HG3 1 1
38 36433 1 1 50 LYS HZ1 H -43.790 -0.829 -7.377 1.00 . A A . 50 LYS HZ1 1 1
38 36434 1 1 50 LYS HZ2 H -44.244 0.675 -6.733 1.00 . A A . 50 LYS HZ2 1 1
38 36435 1 1 50 LYS HZ3 H -44.522 -0.746 -5.847 1.00 . A A . 50 LYS HZ3 1 1
38 36436 1 1 50 LYS N N -41.420 1.760 -0.929 1.00 . A A . 50 LYS N 1 1
38 36437 1 1 50 LYS NZ N -43.874 -0.270 -6.504 1.00 . A A . 50 LYS NZ 1 1
38 36438 1 1 50 LYS O O -44.429 0.409 -2.017 1.00 . A A . 50 LYS O 1 1
38 36439 1 1 51 SER C C -44.297 -1.910 -0.536 1.00 . A A . 51 SER C 1 1
38 36440 1 1 51 SER CA C -43.232 -1.983 -1.616 1.00 . A A . 51 SER CA 1 1
38 36441 1 1 51 SER CB C -42.214 -3.066 -1.235 1.00 . A A . 51 SER CB 1 1
38 36442 1 1 51 SER H H -41.548 -0.649 -1.656 1.00 . A A . 51 SER H 1 1
38 36443 1 1 51 SER HA H -43.705 -2.211 -2.568 1.00 . A A . 51 SER HA 1 1
38 36444 1 1 51 SER HB2 H -41.236 -2.827 -1.625 1.00 . A A . 51 SER HB2 1 1
38 36445 1 1 51 SER HB3 H -42.173 -3.193 -0.163 1.00 . A A . 51 SER HB3 1 1
38 36446 1 1 51 SER HG H -43.235 -3.979 -2.614 1.00 . A A . 51 SER HG 1 1
38 36447 1 1 51 SER N N -42.525 -0.689 -1.727 1.00 . A A . 51 SER N 1 1
38 36448 1 1 51 SER O O -44.193 -1.137 0.393 1.00 . A A . 51 SER O 1 1
38 36449 1 1 51 SER OG O -42.714 -4.243 -1.851 1.00 . A A . 51 SER OG 1 1
38 36450 1 1 52 LYS C C -45.979 -3.484 1.582 1.00 . A A . 52 LYS C 1 1
38 36451 1 1 52 LYS CA C -46.387 -2.707 0.332 1.00 . A A . 52 LYS CA 1 1
38 36452 1 1 52 LYS CB C -47.626 -3.367 -0.295 1.00 . A A . 52 LYS CB 1 1
38 36453 1 1 52 LYS CD C -48.628 -3.031 -2.587 1.00 . A A . 52 LYS CD 1 1
38 36454 1 1 52 LYS CE C -47.358 -3.061 -3.447 1.00 . A A . 52 LYS CE 1 1
38 36455 1 1 52 LYS CG C -48.311 -2.359 -1.243 1.00 . A A . 52 LYS CG 1 1
38 36456 1 1 52 LYS H H -45.349 -3.325 -1.444 1.00 . A A . 52 LYS H 1 1
38 36457 1 1 52 LYS HA H -46.596 -1.678 0.617 1.00 . A A . 52 LYS HA 1 1
38 36458 1 1 52 LYS HB2 H -47.326 -4.246 -0.843 1.00 . A A . 52 LYS HB2 1 1
38 36459 1 1 52 LYS HB3 H -48.315 -3.656 0.485 1.00 . A A . 52 LYS HB3 1 1
38 36460 1 1 52 LYS HD2 H -48.984 -4.037 -2.424 1.00 . A A . 52 LYS HD2 1 1
38 36461 1 1 52 LYS HD3 H -49.393 -2.467 -3.097 1.00 . A A . 52 LYS HD3 1 1
38 36462 1 1 52 LYS HE2 H -46.514 -3.349 -2.839 1.00 . A A . 52 LYS HE2 1 1
38 36463 1 1 52 LYS HE3 H -47.479 -3.780 -4.245 1.00 . A A . 52 LYS HE3 1 1
38 36464 1 1 52 LYS HG2 H -49.227 -2.008 -0.794 1.00 . A A . 52 LYS HG2 1 1
38 36465 1 1 52 LYS HG3 H -47.659 -1.516 -1.413 1.00 . A A . 52 LYS HG3 1 1
38 36466 1 1 52 LYS HZ1 H -46.233 -1.319 -3.620 1.00 . A A . 52 LYS HZ1 1 1
38 36467 1 1 52 LYS HZ2 H -47.901 -1.090 -3.836 1.00 . A A . 52 LYS HZ2 1 1
38 36468 1 1 52 LYS HZ3 H -46.977 -1.809 -5.066 1.00 . A A . 52 LYS HZ3 1 1
38 36469 1 1 52 LYS N N -45.304 -2.716 -0.676 1.00 . A A . 52 LYS N 1 1
38 36470 1 1 52 LYS NZ N -47.097 -1.718 -4.037 1.00 . A A . 52 LYS NZ 1 1
38 36471 1 1 52 LYS O O -46.817 -3.896 2.359 1.00 . A A . 52 LYS O 1 1
38 36472 1 1 53 ALA C C -44.906 -3.883 4.207 1.00 . A A . 53 ALA C 1 1
38 36473 1 1 53 ALA CA C -44.224 -4.414 2.951 1.00 . A A . 53 ALA CA 1 1
38 36474 1 1 53 ALA CB C -42.709 -4.206 3.085 1.00 . A A . 53 ALA CB 1 1
38 36475 1 1 53 ALA H H -44.052 -3.320 1.103 1.00 . A A . 53 ALA H 1 1
38 36476 1 1 53 ALA HA H -44.464 -5.469 2.831 1.00 . A A . 53 ALA HA 1 1
38 36477 1 1 53 ALA HB1 H -42.365 -4.616 4.024 1.00 . A A . 53 ALA HB1 1 1
38 36478 1 1 53 ALA HB2 H -42.481 -3.152 3.053 1.00 . A A . 53 ALA HB2 1 1
38 36479 1 1 53 ALA HB3 H -42.198 -4.704 2.273 1.00 . A A . 53 ALA HB3 1 1
38 36480 1 1 53 ALA N N -44.696 -3.668 1.755 1.00 . A A . 53 ALA N 1 1
38 36481 1 1 53 ALA O O -45.861 -4.460 4.686 1.00 . A A . 53 ALA O 1 1
38 36482 1 1 54 HIS C C -44.929 -0.690 5.916 1.00 . A A . 54 HIS C 1 1
38 36483 1 1 54 HIS CA C -45.007 -2.209 5.938 1.00 . A A . 54 HIS CA 1 1
38 36484 1 1 54 HIS CB C -44.251 -2.723 7.167 1.00 . A A . 54 HIS CB 1 1
38 36485 1 1 54 HIS CD2 C -41.679 -2.158 6.824 1.00 . A A . 54 HIS CD2 1 1
38 36486 1 1 54 HIS CE1 C -41.056 -4.112 6.352 1.00 . A A . 54 HIS CE1 1 1
38 36487 1 1 54 HIS CG C -42.787 -3.004 6.816 1.00 . A A . 54 HIS CG 1 1
38 36488 1 1 54 HIS H H -43.627 -2.365 4.307 1.00 . A A . 54 HIS H 1 1
38 36489 1 1 54 HIS HA H -46.054 -2.503 5.982 1.00 . A A . 54 HIS HA 1 1
38 36490 1 1 54 HIS HB2 H -44.290 -1.983 7.954 1.00 . A A . 54 HIS HB2 1 1
38 36491 1 1 54 HIS HB3 H -44.709 -3.632 7.515 1.00 . A A . 54 HIS HB3 1 1
38 36492 1 1 54 HIS HD1 H -42.864 -4.969 6.432 1.00 . A A . 54 HIS HD1 1 1
38 36493 1 1 54 HIS HD2 H -41.686 -1.097 7.028 1.00 . A A . 54 HIS HD2 1 1
38 36494 1 1 54 HIS HE1 H -40.432 -4.966 6.127 1.00 . A A . 54 HIS HE1 1 1
38 36495 1 1 54 HIS N N -44.401 -2.791 4.720 1.00 . A A . 54 HIS N 1 1
38 36496 1 1 54 HIS ND1 N -42.322 -4.157 6.519 1.00 . A A . 54 HIS ND1 1 1
38 36497 1 1 54 HIS NE2 N -40.606 -2.900 6.526 1.00 . A A . 54 HIS NE2 1 1
38 36498 1 1 54 HIS O O -44.000 -0.104 6.438 1.00 . A A . 54 HIS O 1 1
38 36499 1 1 55 SER C C -47.339 1.947 5.405 1.00 . A A . 55 SER C 1 1
38 36500 1 1 55 SER CA C -45.922 1.405 5.231 1.00 . A A . 55 SER CA 1 1
38 36501 1 1 55 SER CB C -45.399 1.826 3.849 1.00 . A A . 55 SER CB 1 1
38 36502 1 1 55 SER H H -46.628 -0.600 4.894 1.00 . A A . 55 SER H 1 1
38 36503 1 1 55 SER HA H -45.292 1.806 6.022 1.00 . A A . 55 SER HA 1 1
38 36504 1 1 55 SER HB2 H -45.900 1.276 3.066 1.00 . A A . 55 SER HB2 1 1
38 36505 1 1 55 SER HB3 H -45.520 2.889 3.700 1.00 . A A . 55 SER HB3 1 1
38 36506 1 1 55 SER HG H -43.891 0.823 4.558 1.00 . A A . 55 SER HG 1 1
38 36507 1 1 55 SER N N -45.909 -0.080 5.306 1.00 . A A . 55 SER N 1 1
38 36508 1 1 55 SER O O -47.530 3.033 5.913 1.00 . A A . 55 SER O 1 1
38 36509 1 1 55 SER OG O -44.019 1.490 3.880 1.00 . A A . 55 SER OG 1 1
38 36510 1 1 56 LYS C C -50.370 1.043 6.359 1.00 . A A . 56 LYS C 1 1
38 36511 1 1 56 LYS CA C -49.719 1.632 5.114 1.00 . A A . 56 LYS CA 1 1
38 36512 1 1 56 LYS CB C -50.498 1.150 3.883 1.00 . A A . 56 LYS CB 1 1
38 36513 1 1 56 LYS CD C -49.811 0.688 1.534 1.00 . A A . 56 LYS CD 1 1
38 36514 1 1 56 LYS CE C -49.531 1.361 0.190 1.00 . A A . 56 LYS CE 1 1
38 36515 1 1 56 LYS CG C -49.878 1.758 2.624 1.00 . A A . 56 LYS CG 1 1
38 36516 1 1 56 LYS H H -48.111 0.306 4.580 1.00 . A A . 56 LYS H 1 1
38 36517 1 1 56 LYS HA H -49.738 2.717 5.183 1.00 . A A . 56 LYS HA 1 1
38 36518 1 1 56 LYS HB2 H -50.453 0.073 3.824 1.00 . A A . 56 LYS HB2 1 1
38 36519 1 1 56 LYS HB3 H -51.530 1.458 3.963 1.00 . A A . 56 LYS HB3 1 1
38 36520 1 1 56 LYS HD2 H -49.023 -0.014 1.761 1.00 . A A . 56 LYS HD2 1 1
38 36521 1 1 56 LYS HD3 H -50.752 0.160 1.485 1.00 . A A . 56 LYS HD3 1 1
38 36522 1 1 56 LYS HE2 H -48.873 0.739 -0.397 1.00 . A A . 56 LYS HE2 1 1
38 36523 1 1 56 LYS HE3 H -50.457 1.500 -0.346 1.00 . A A . 56 LYS HE3 1 1
38 36524 1 1 56 LYS HG2 H -50.484 2.585 2.284 1.00 . A A . 56 LYS HG2 1 1
38 36525 1 1 56 LYS HG3 H -48.883 2.115 2.844 1.00 . A A . 56 LYS HG3 1 1
38 36526 1 1 56 LYS HZ1 H -48.653 3.111 -0.520 1.00 . A A . 56 LYS HZ1 1 1
38 36527 1 1 56 LYS HZ2 H -48.017 2.567 0.958 1.00 . A A . 56 LYS HZ2 1 1
38 36528 1 1 56 LYS HZ3 H -49.542 3.314 0.913 1.00 . A A . 56 LYS HZ3 1 1
38 36529 1 1 56 LYS N N -48.310 1.176 4.982 1.00 . A A . 56 LYS N 1 1
38 36530 1 1 56 LYS NZ N -48.887 2.688 0.401 1.00 . A A . 56 LYS NZ 1 1
38 36531 1 1 56 LYS O O -50.016 1.383 7.471 1.00 . A A . 56 LYS O 1 1
38 36532 1 1 57 LYS C C -50.998 -1.095 8.249 1.00 . A A . 57 LYS C 1 1
38 36533 1 1 57 LYS CA C -52.004 -0.457 7.297 1.00 . A A . 57 LYS CA 1 1
38 36534 1 1 57 LYS CB C -52.939 -1.552 6.763 1.00 . A A . 57 LYS CB 1 1
38 36535 1 1 57 LYS CD C -55.223 -2.019 5.881 1.00 . A A . 57 LYS CD 1 1
38 36536 1 1 57 LYS CE C -56.626 -1.444 5.679 1.00 . A A . 57 LYS CE 1 1
38 36537 1 1 57 LYS CG C -54.334 -0.963 6.543 1.00 . A A . 57 LYS CG 1 1
38 36538 1 1 57 LYS H H -51.568 -0.071 5.236 1.00 . A A . 57 LYS H 1 1
38 36539 1 1 57 LYS HA H -52.564 0.305 7.827 1.00 . A A . 57 LYS HA 1 1
38 36540 1 1 57 LYS HB2 H -52.556 -1.931 5.827 1.00 . A A . 57 LYS HB2 1 1
38 36541 1 1 57 LYS HB3 H -52.996 -2.361 7.476 1.00 . A A . 57 LYS HB3 1 1
38 36542 1 1 57 LYS HD2 H -54.804 -2.297 4.925 1.00 . A A . 57 LYS HD2 1 1
38 36543 1 1 57 LYS HD3 H -55.278 -2.893 6.512 1.00 . A A . 57 LYS HD3 1 1
38 36544 1 1 57 LYS HE2 H -57.271 -2.202 5.262 1.00 . A A . 57 LYS HE2 1 1
38 36545 1 1 57 LYS HE3 H -57.027 -1.123 6.629 1.00 . A A . 57 LYS HE3 1 1
38 36546 1 1 57 LYS HG2 H -54.760 -0.673 7.492 1.00 . A A . 57 LYS HG2 1 1
38 36547 1 1 57 LYS HG3 H -54.265 -0.094 5.904 1.00 . A A . 57 LYS HG3 1 1
38 36548 1 1 57 LYS HZ1 H -55.909 0.426 5.109 1.00 . A A . 57 LYS HZ1 1 1
38 36549 1 1 57 LYS HZ2 H -57.530 0.148 4.688 1.00 . A A . 57 LYS HZ2 1 1
38 36550 1 1 57 LYS HZ3 H -56.284 -0.597 3.808 1.00 . A A . 57 LYS HZ3 1 1
38 36551 1 1 57 LYS N N -51.314 0.167 6.147 1.00 . A A . 57 LYS N 1 1
38 36552 1 1 57 LYS NZ N -56.583 -0.279 4.751 1.00 . A A . 57 LYS NZ 1 1
38 36553 1 1 57 LYS O O -51.156 -0.866 9.437 1.00 . A A . 57 LYS O 1 1
38 36554 1 1 57 LYS OXT O -50.126 -1.777 7.738 1.00 . A A . 57 LYS OXT 1 1
38 36555 2 2 1 ZN ZN ZN -22.293 -5.088 -1.669 1.00 . B A . 60 ZN ZN 1 1
38 36556 3 2 1 ZN ZN ZN -38.702 -2.326 6.388 1.00 . C A . 61 ZN ZN 1 1
39 36557 1 1 1 LYS C C -14.520 -9.177 -9.169 1.00 . A A . 1 LYS C 1 1
39 36558 1 1 1 LYS CA C -14.068 -10.330 -10.058 1.00 . A A . 1 LYS CA 1 1
39 36559 1 1 1 LYS CB C -14.845 -10.268 -11.383 1.00 . A A . 1 LYS CB 1 1
39 36560 1 1 1 LYS CD C -15.215 -11.630 -13.444 1.00 . A A . 1 LYS CD 1 1
39 36561 1 1 1 LYS CE C -15.942 -12.886 -12.959 1.00 . A A . 1 LYS CE 1 1
39 36562 1 1 1 LYS CG C -14.184 -11.210 -12.394 1.00 . A A . 1 LYS CG 1 1
39 36563 1 1 1 LYS H1 H -15.339 -11.703 -9.159 1.00 . A A . 1 LYS H1 1 1
39 36564 1 1 1 LYS H2 H -13.771 -11.675 -8.506 1.00 . A A . 1 LYS H2 1 1
39 36565 1 1 1 LYS H3 H -14.050 -12.406 -10.014 1.00 . A A . 1 LYS H3 1 1
39 36566 1 1 1 LYS HA H -12.998 -10.236 -10.234 1.00 . A A . 1 LYS HA 1 1
39 36567 1 1 1 LYS HB2 H -15.869 -10.571 -11.219 1.00 . A A . 1 LYS HB2 1 1
39 36568 1 1 1 LYS HB3 H -14.831 -9.257 -11.765 1.00 . A A . 1 LYS HB3 1 1
39 36569 1 1 1 LYS HD2 H -15.927 -10.832 -13.592 1.00 . A A . 1 LYS HD2 1 1
39 36570 1 1 1 LYS HD3 H -14.716 -11.838 -14.379 1.00 . A A . 1 LYS HD3 1 1
39 36571 1 1 1 LYS HE2 H -16.099 -12.826 -11.892 1.00 . A A . 1 LYS HE2 1 1
39 36572 1 1 1 LYS HE3 H -16.899 -12.963 -13.452 1.00 . A A . 1 LYS HE3 1 1
39 36573 1 1 1 LYS HG2 H -13.360 -10.704 -12.876 1.00 . A A . 1 LYS HG2 1 1
39 36574 1 1 1 LYS HG3 H -13.809 -12.085 -11.883 1.00 . A A . 1 LYS HG3 1 1
39 36575 1 1 1 LYS HZ1 H -15.706 -14.759 -13.841 1.00 . A A . 1 LYS HZ1 1 1
39 36576 1 1 1 LYS HZ2 H -14.868 -14.573 -12.375 1.00 . A A . 1 LYS HZ2 1 1
39 36577 1 1 1 LYS HZ3 H -14.283 -13.834 -13.788 1.00 . A A . 1 LYS HZ3 1 1
39 36578 1 1 1 LYS N N -14.327 -11.625 -9.383 1.00 . A A . 1 LYS N 1 1
39 36579 1 1 1 LYS NZ N -15.139 -14.105 -13.264 1.00 . A A . 1 LYS NZ 1 1
39 36580 1 1 1 LYS O O -13.743 -8.643 -8.403 1.00 . A A . 1 LYS O 1 1
39 36581 1 1 2 TYR C C -17.776 -7.816 -8.210 1.00 . A A . 2 TYR C 1 1
39 36582 1 1 2 TYR CA C -16.274 -7.695 -8.443 1.00 . A A . 2 TYR CA 1 1
39 36583 1 1 2 TYR CB C -15.997 -6.377 -9.168 1.00 . A A . 2 TYR CB 1 1
39 36584 1 1 2 TYR CD1 C -13.648 -5.833 -8.405 1.00 . A A . 2 TYR CD1 1 1
39 36585 1 1 2 TYR CD2 C -13.959 -6.516 -10.662 1.00 . A A . 2 TYR CD2 1 1
39 36586 1 1 2 TYR CE1 C -12.293 -5.703 -8.631 1.00 . A A . 2 TYR CE1 1 1
39 36587 1 1 2 TYR CE2 C -12.603 -6.385 -10.888 1.00 . A A . 2 TYR CE2 1 1
39 36588 1 1 2 TYR CG C -14.492 -6.240 -9.418 1.00 . A A . 2 TYR CG 1 1
39 36589 1 1 2 TYR CZ C -11.759 -5.978 -9.875 1.00 . A A . 2 TYR CZ 1 1
39 36590 1 1 2 TYR H H -16.365 -9.269 -9.912 1.00 . A A . 2 TYR H 1 1
39 36591 1 1 2 TYR HA H -15.766 -7.720 -7.481 1.00 . A A . 2 TYR HA 1 1
39 36592 1 1 2 TYR HB2 H -16.519 -6.364 -10.112 1.00 . A A . 2 TYR HB2 1 1
39 36593 1 1 2 TYR HB3 H -16.334 -5.549 -8.558 1.00 . A A . 2 TYR HB3 1 1
39 36594 1 1 2 TYR HD1 H -14.051 -5.619 -7.427 1.00 . A A . 2 TYR HD1 1 1
39 36595 1 1 2 TYR HD2 H -14.609 -6.834 -11.464 1.00 . A A . 2 TYR HD2 1 1
39 36596 1 1 2 TYR HE1 H -11.645 -5.378 -7.831 1.00 . A A . 2 TYR HE1 1 1
39 36597 1 1 2 TYR HE2 H -12.200 -6.605 -11.865 1.00 . A A . 2 TYR HE2 1 1
39 36598 1 1 2 TYR HH H -10.268 -5.086 -10.665 1.00 . A A . 2 TYR HH 1 1
39 36599 1 1 2 TYR N N -15.769 -8.812 -9.281 1.00 . A A . 2 TYR N 1 1
39 36600 1 1 2 TYR O O -18.511 -6.856 -8.368 1.00 . A A . 2 TYR O 1 1
39 36601 1 1 2 TYR OH O -10.404 -5.850 -10.099 1.00 . A A . 2 TYR OH 1 1
39 36602 1 1 3 ILE C C -19.883 -9.418 -6.099 1.00 . A A . 3 ILE C 1 1
39 36603 1 1 3 ILE CA C -19.649 -9.227 -7.592 1.00 . A A . 3 ILE CA 1 1
39 36604 1 1 3 ILE CB C -20.074 -10.501 -8.341 1.00 . A A . 3 ILE CB 1 1
39 36605 1 1 3 ILE CD1 C -18.583 -10.955 -10.291 1.00 . A A . 3 ILE CD1 1 1
39 36606 1 1 3 ILE CG1 C -19.890 -10.293 -9.848 1.00 . A A . 3 ILE CG1 1 1
39 36607 1 1 3 ILE CG2 C -21.570 -10.776 -8.052 1.00 . A A . 3 ILE CG2 1 1
39 36608 1 1 3 ILE H H -17.565 -9.736 -7.742 1.00 . A A . 3 ILE H 1 1
39 36609 1 1 3 ILE HA H -20.214 -8.369 -7.932 1.00 . A A . 3 ILE HA 1 1
39 36610 1 1 3 ILE HB H -19.452 -11.336 -8.013 1.00 . A A . 3 ILE HB 1 1
39 36611 1 1 3 ILE HD11 H -17.767 -10.594 -9.684 1.00 . A A . 3 ILE HD11 1 1
39 36612 1 1 3 ILE HD12 H -18.389 -10.719 -11.327 1.00 . A A . 3 ILE HD12 1 1
39 36613 1 1 3 ILE HD13 H -18.662 -12.027 -10.180 1.00 . A A . 3 ILE HD13 1 1
39 36614 1 1 3 ILE HG12 H -20.716 -10.734 -10.384 1.00 . A A . 3 ILE HG12 1 1
39 36615 1 1 3 ILE HG13 H -19.851 -9.237 -10.067 1.00 . A A . 3 ILE HG13 1 1
39 36616 1 1 3 ILE HG21 H -22.159 -9.911 -8.317 1.00 . A A . 3 ILE HG21 1 1
39 36617 1 1 3 ILE HG22 H -21.709 -10.992 -7.003 1.00 . A A . 3 ILE HG22 1 1
39 36618 1 1 3 ILE HG23 H -21.906 -11.626 -8.629 1.00 . A A . 3 ILE HG23 1 1
39 36619 1 1 3 ILE N N -18.201 -8.998 -7.847 1.00 . A A . 3 ILE N 1 1
39 36620 1 1 3 ILE O O -19.608 -10.472 -5.563 1.00 . A A . 3 ILE O 1 1
39 36621 1 1 4 CYS C C -21.333 -9.858 -3.687 1.00 . A A . 4 CYS C 1 1
39 36622 1 1 4 CYS CA C -20.630 -8.543 -3.988 1.00 . A A . 4 CYS CA 1 1
39 36623 1 1 4 CYS CB C -21.512 -7.397 -3.487 1.00 . A A . 4 CYS CB 1 1
39 36624 1 1 4 CYS H H -20.600 -7.559 -5.909 1.00 . A A . 4 CYS H 1 1
39 36625 1 1 4 CYS HA H -19.671 -8.537 -3.478 1.00 . A A . 4 CYS HA 1 1
39 36626 1 1 4 CYS HB2 H -20.911 -6.501 -3.441 1.00 . A A . 4 CYS HB2 1 1
39 36627 1 1 4 CYS HB3 H -22.295 -7.231 -4.202 1.00 . A A . 4 CYS HB3 1 1
39 36628 1 1 4 CYS N N -20.388 -8.400 -5.445 1.00 . A A . 4 CYS N 1 1
39 36629 1 1 4 CYS O O -22.420 -10.110 -4.161 1.00 . A A . 4 CYS O 1 1
39 36630 1 1 4 CYS SG S -22.281 -7.633 -1.873 1.00 . A A . 4 CYS SG 1 1
39 36631 1 1 5 GLU C C -22.656 -11.810 -1.855 1.00 . A A . 5 GLU C 1 1
39 36632 1 1 5 GLU CA C -21.296 -11.968 -2.533 1.00 . A A . 5 GLU CA 1 1
39 36633 1 1 5 GLU CB C -20.348 -12.678 -1.558 1.00 . A A . 5 GLU CB 1 1
39 36634 1 1 5 GLU CD C -18.294 -14.084 -1.379 1.00 . A A . 5 GLU CD 1 1
39 36635 1 1 5 GLU CG C -19.207 -13.325 -2.345 1.00 . A A . 5 GLU CG 1 1
39 36636 1 1 5 GLU H H -19.834 -10.402 -2.527 1.00 . A A . 5 GLU H 1 1
39 36637 1 1 5 GLU HA H -21.419 -12.552 -3.437 1.00 . A A . 5 GLU HA 1 1
39 36638 1 1 5 GLU HB2 H -19.944 -11.960 -0.859 1.00 . A A . 5 GLU HB2 1 1
39 36639 1 1 5 GLU HB3 H -20.889 -13.437 -1.012 1.00 . A A . 5 GLU HB3 1 1
39 36640 1 1 5 GLU HG2 H -19.609 -14.015 -3.072 1.00 . A A . 5 GLU HG2 1 1
39 36641 1 1 5 GLU HG3 H -18.634 -12.563 -2.853 1.00 . A A . 5 GLU HG3 1 1
39 36642 1 1 5 GLU N N -20.701 -10.661 -2.889 1.00 . A A . 5 GLU N 1 1
39 36643 1 1 5 GLU O O -23.441 -12.738 -1.824 1.00 . A A . 5 GLU O 1 1
39 36644 1 1 5 GLU OE1 O -18.140 -13.585 -0.277 1.00 . A A . 5 GLU OE1 1 1
39 36645 1 1 5 GLU OE2 O -17.804 -15.120 -1.798 1.00 . A A . 5 GLU OE2 1 1
39 36646 1 1 6 GLU C C -25.267 -9.886 -1.614 1.00 . A A . 6 GLU C 1 1
39 36647 1 1 6 GLU CA C -24.215 -10.432 -0.654 1.00 . A A . 6 GLU CA 1 1
39 36648 1 1 6 GLU CB C -24.012 -9.422 0.485 1.00 . A A . 6 GLU CB 1 1
39 36649 1 1 6 GLU CD C -24.977 -8.550 2.616 1.00 . A A . 6 GLU CD 1 1
39 36650 1 1 6 GLU CG C -25.191 -9.523 1.455 1.00 . A A . 6 GLU CG 1 1
39 36651 1 1 6 GLU H H -22.265 -9.927 -1.368 1.00 . A A . 6 GLU H 1 1
39 36652 1 1 6 GLU HA H -24.555 -11.378 -0.263 1.00 . A A . 6 GLU HA 1 1
39 36653 1 1 6 GLU HB2 H -23.093 -9.642 1.007 1.00 . A A . 6 GLU HB2 1 1
39 36654 1 1 6 GLU HB3 H -23.959 -8.423 0.081 1.00 . A A . 6 GLU HB3 1 1
39 36655 1 1 6 GLU HG2 H -26.108 -9.270 0.943 1.00 . A A . 6 GLU HG2 1 1
39 36656 1 1 6 GLU HG3 H -25.262 -10.528 1.840 1.00 . A A . 6 GLU HG3 1 1
39 36657 1 1 6 GLU N N -22.916 -10.645 -1.326 1.00 . A A . 6 GLU N 1 1
39 36658 1 1 6 GLU O O -26.207 -10.574 -1.964 1.00 . A A . 6 GLU O 1 1
39 36659 1 1 6 GLU OE1 O -23.885 -8.009 2.675 1.00 . A A . 6 GLU OE1 1 1
39 36660 1 1 6 GLU OE2 O -25.917 -8.403 3.379 1.00 . A A . 6 GLU OE2 1 1
39 36661 1 1 7 CYS C C -25.897 -8.591 -4.375 1.00 . A A . 7 CYS C 1 1
39 36662 1 1 7 CYS CA C -26.079 -8.060 -2.961 1.00 . A A . 7 CYS CA 1 1
39 36663 1 1 7 CYS CB C -25.866 -6.541 -3.002 1.00 . A A . 7 CYS CB 1 1
39 36664 1 1 7 CYS H H -24.320 -8.146 -1.723 1.00 . A A . 7 CYS H 1 1
39 36665 1 1 7 CYS HA H -27.081 -8.296 -2.614 1.00 . A A . 7 CYS HA 1 1
39 36666 1 1 7 CYS HB2 H -25.052 -6.337 -3.677 1.00 . A A . 7 CYS HB2 1 1
39 36667 1 1 7 CYS HB3 H -26.752 -6.091 -3.413 1.00 . A A . 7 CYS HB3 1 1
39 36668 1 1 7 CYS N N -25.094 -8.661 -2.025 1.00 . A A . 7 CYS N 1 1
39 36669 1 1 7 CYS O O -26.854 -8.962 -5.027 1.00 . A A . 7 CYS O 1 1
39 36670 1 1 7 CYS SG S -25.508 -5.700 -1.462 1.00 . A A . 7 CYS SG 1 1
39 36671 1 1 8 GLY C C -24.091 -7.943 -7.127 1.00 . A A . 8 GLY C 1 1
39 36672 1 1 8 GLY CA C -24.393 -9.120 -6.198 1.00 . A A . 8 GLY CA 1 1
39 36673 1 1 8 GLY H H -23.930 -8.314 -4.252 1.00 . A A . 8 GLY H 1 1
39 36674 1 1 8 GLY HA2 H -23.544 -9.783 -6.176 1.00 . A A . 8 GLY HA2 1 1
39 36675 1 1 8 GLY HA3 H -25.254 -9.657 -6.567 1.00 . A A . 8 GLY HA3 1 1
39 36676 1 1 8 GLY N N -24.668 -8.617 -4.822 1.00 . A A . 8 GLY N 1 1
39 36677 1 1 8 GLY O O -24.088 -8.086 -8.334 1.00 . A A . 8 GLY O 1 1
39 36678 1 1 9 ILE C C -22.371 -5.898 -8.308 1.00 . A A . 9 ILE C 1 1
39 36679 1 1 9 ILE CA C -23.543 -5.612 -7.377 1.00 . A A . 9 ILE CA 1 1
39 36680 1 1 9 ILE CB C -23.188 -4.435 -6.459 1.00 . A A . 9 ILE CB 1 1
39 36681 1 1 9 ILE CD1 C -23.076 -1.948 -6.294 1.00 . A A . 9 ILE CD1 1 1
39 36682 1 1 9 ILE CG1 C -23.310 -3.129 -7.239 1.00 . A A . 9 ILE CG1 1 1
39 36683 1 1 9 ILE CG2 C -21.734 -4.591 -5.970 1.00 . A A . 9 ILE CG2 1 1
39 36684 1 1 9 ILE H H -23.860 -6.722 -5.571 1.00 . A A . 9 ILE H 1 1
39 36685 1 1 9 ILE HA H -24.419 -5.380 -7.972 1.00 . A A . 9 ILE HA 1 1
39 36686 1 1 9 ILE HB H -23.883 -4.415 -5.619 1.00 . A A . 9 ILE HB 1 1
39 36687 1 1 9 ILE HD11 H -23.642 -2.091 -5.387 1.00 . A A . 9 ILE HD11 1 1
39 36688 1 1 9 ILE HD12 H -23.396 -1.034 -6.772 1.00 . A A . 9 ILE HD12 1 1
39 36689 1 1 9 ILE HD13 H -22.027 -1.875 -6.054 1.00 . A A . 9 ILE HD13 1 1
39 36690 1 1 9 ILE HG12 H -22.579 -3.109 -8.034 1.00 . A A . 9 ILE HG12 1 1
39 36691 1 1 9 ILE HG13 H -24.299 -3.056 -7.670 1.00 . A A . 9 ILE HG13 1 1
39 36692 1 1 9 ILE HG21 H -21.573 -3.963 -5.114 1.00 . A A . 9 ILE HG21 1 1
39 36693 1 1 9 ILE HG22 H -21.046 -4.303 -6.751 1.00 . A A . 9 ILE HG22 1 1
39 36694 1 1 9 ILE HG23 H -21.549 -5.614 -5.692 1.00 . A A . 9 ILE HG23 1 1
39 36695 1 1 9 ILE N N -23.843 -6.796 -6.544 1.00 . A A . 9 ILE N 1 1
39 36696 1 1 9 ILE O O -21.331 -6.349 -7.875 1.00 . A A . 9 ILE O 1 1
39 36697 1 1 10 ARG C C -20.747 -4.590 -10.910 1.00 . A A . 10 ARG C 1 1
39 36698 1 1 10 ARG CA C -21.472 -5.884 -10.552 1.00 . A A . 10 ARG CA 1 1
39 36699 1 1 10 ARG CB C -22.103 -6.468 -11.826 1.00 . A A . 10 ARG CB 1 1
39 36700 1 1 10 ARG CD C -21.564 -7.955 -13.758 1.00 . A A . 10 ARG CD 1 1
39 36701 1 1 10 ARG CG C -20.995 -6.919 -12.786 1.00 . A A . 10 ARG CG 1 1
39 36702 1 1 10 ARG CZ C -23.189 -7.989 -15.544 1.00 . A A . 10 ARG CZ 1 1
39 36703 1 1 10 ARG H H -23.424 -5.276 -9.878 1.00 . A A . 10 ARG H 1 1
39 36704 1 1 10 ARG HA H -20.759 -6.581 -10.118 1.00 . A A . 10 ARG HA 1 1
39 36705 1 1 10 ARG HB2 H -22.724 -7.310 -11.567 1.00 . A A . 10 ARG HB2 1 1
39 36706 1 1 10 ARG HB3 H -22.711 -5.716 -12.305 1.00 . A A . 10 ARG HB3 1 1
39 36707 1 1 10 ARG HD2 H -20.787 -8.301 -14.424 1.00 . A A . 10 ARG HD2 1 1
39 36708 1 1 10 ARG HD3 H -21.964 -8.796 -13.209 1.00 . A A . 10 ARG HD3 1 1
39 36709 1 1 10 ARG HE H -22.964 -6.420 -14.343 1.00 . A A . 10 ARG HE 1 1
39 36710 1 1 10 ARG HG2 H -20.626 -6.069 -13.340 1.00 . A A . 10 ARG HG2 1 1
39 36711 1 1 10 ARG HG3 H -20.182 -7.358 -12.227 1.00 . A A . 10 ARG HG3 1 1
39 36712 1 1 10 ARG HH11 H -21.810 -7.373 -16.858 1.00 . A A . 10 ARG HH11 1 1
39 36713 1 1 10 ARG HH12 H -23.029 -8.428 -17.491 1.00 . A A . 10 ARG HH12 1 1
39 36714 1 1 10 ARG HH21 H -24.660 -8.724 -14.401 1.00 . A A . 10 ARG HH21 1 1
39 36715 1 1 10 ARG HH22 H -24.686 -9.214 -16.063 1.00 . A A . 10 ARG HH22 1 1
39 36716 1 1 10 ARG N N -22.564 -5.634 -9.575 1.00 . A A . 10 ARG N 1 1
39 36717 1 1 10 ARG NE N -22.653 -7.326 -14.557 1.00 . A A . 10 ARG NE 1 1
39 36718 1 1 10 ARG NH1 N -22.633 -7.925 -16.723 1.00 . A A . 10 ARG NH1 1 1
39 36719 1 1 10 ARG NH2 N -24.262 -8.698 -15.318 1.00 . A A . 10 ARG NH2 1 1
39 36720 1 1 10 ARG O O -21.296 -3.736 -11.578 1.00 . A A . 10 ARG O 1 1
39 36721 1 1 11 ABA C C -17.435 -3.606 -11.471 1.00 . A A . 11 ABA C 1 1
39 36722 1 1 11 ABA CA C -18.728 -3.246 -10.748 1.00 . A A . 11 ABA CA 1 1
39 36723 1 1 11 ABA CB C -18.376 -2.563 -9.423 1.00 . A A . 11 ABA CB 1 1
39 36724 1 1 11 ABA CG C -19.664 -2.232 -8.662 1.00 . A A . 11 ABA CG 1 1
39 36725 1 1 11 ABA HA H -19.309 -2.579 -11.382 1.00 . A A . 11 ABA HA 1 1
39 36726 1 1 11 ABA HB2 H -17.832 -1.661 -9.622 1.00 . A A . 11 ABA HB2 1 1
39 36727 1 1 11 ABA HB3 H -17.764 -3.218 -8.829 1.00 . A A . 11 ABA HB3 1 1
39 36728 1 1 11 ABA HG1 H -20.183 -1.424 -9.156 1.00 . A A . 11 ABA HG1 1 1
39 36729 1 1 11 ABA HG2 H -19.424 -1.935 -7.651 1.00 . A A . 11 ABA HG2 1 1
39 36730 1 1 11 ABA HG3 H -20.305 -3.101 -8.633 1.00 . A A . 11 ABA HG3 1 1
39 36731 1 1 11 ABA N N -19.522 -4.474 -10.452 1.00 . A A . 11 ABA N 1 1
39 36732 1 1 11 ABA O O -16.523 -4.154 -10.888 1.00 . A A . 11 ABA O 1 1
39 36733 1 1 12 LYS C C -14.933 -2.844 -13.008 1.00 . A A . 12 LYS C 1 1
39 36734 1 1 12 LYS CA C -16.169 -3.588 -13.521 1.00 . A A . 12 LYS CA 1 1
39 36735 1 1 12 LYS CB C -16.426 -3.161 -14.974 1.00 . A A . 12 LYS CB 1 1
39 36736 1 1 12 LYS CD C -17.687 -3.774 -17.040 1.00 . A A . 12 LYS CD 1 1
39 36737 1 1 12 LYS CE C -18.791 -4.674 -17.596 1.00 . A A . 12 LYS CE 1 1
39 36738 1 1 12 LYS CG C -17.632 -3.931 -15.518 1.00 . A A . 12 LYS CG 1 1
39 36739 1 1 12 LYS H H -18.139 -2.838 -13.154 1.00 . A A . 12 LYS H 1 1
39 36740 1 1 12 LYS HA H -15.984 -4.653 -13.467 1.00 . A A . 12 LYS HA 1 1
39 36741 1 1 12 LYS HB2 H -16.626 -2.101 -15.010 1.00 . A A . 12 LYS HB2 1 1
39 36742 1 1 12 LYS HB3 H -15.554 -3.377 -15.574 1.00 . A A . 12 LYS HB3 1 1
39 36743 1 1 12 LYS HD2 H -17.897 -2.745 -17.292 1.00 . A A . 12 LYS HD2 1 1
39 36744 1 1 12 LYS HD3 H -16.738 -4.057 -17.470 1.00 . A A . 12 LYS HD3 1 1
39 36745 1 1 12 LYS HE2 H -19.154 -4.268 -18.528 1.00 . A A . 12 LYS HE2 1 1
39 36746 1 1 12 LYS HE3 H -18.396 -5.664 -17.772 1.00 . A A . 12 LYS HE3 1 1
39 36747 1 1 12 LYS HG2 H -17.540 -4.976 -15.264 1.00 . A A . 12 LYS HG2 1 1
39 36748 1 1 12 LYS HG3 H -18.539 -3.539 -15.081 1.00 . A A . 12 LYS HG3 1 1
39 36749 1 1 12 LYS HZ1 H -20.188 -3.813 -16.316 1.00 . A A . 12 LYS HZ1 1 1
39 36750 1 1 12 LYS HZ2 H -19.633 -5.336 -15.811 1.00 . A A . 12 LYS HZ2 1 1
39 36751 1 1 12 LYS HZ3 H -20.737 -5.217 -17.096 1.00 . A A . 12 LYS HZ3 1 1
39 36752 1 1 12 LYS N N -17.381 -3.279 -12.730 1.00 . A A . 12 LYS N 1 1
39 36753 1 1 12 LYS NZ N -19.924 -4.766 -16.633 1.00 . A A . 12 LYS NZ 1 1
39 36754 1 1 12 LYS O O -13.910 -2.839 -13.664 1.00 . A A . 12 LYS O 1 1
39 36755 1 1 13 LYS C C -13.750 -1.650 -9.771 1.00 . A A . 13 LYS C 1 1
39 36756 1 1 13 LYS CA C -13.864 -1.486 -11.310 1.00 . A A . 13 LYS CA 1 1
39 36757 1 1 13 LYS CB C -14.064 0.004 -11.627 1.00 . A A . 13 LYS CB 1 1
39 36758 1 1 13 LYS CD C -14.181 1.645 -13.503 1.00 . A A . 13 LYS CD 1 1
39 36759 1 1 13 LYS CE C -13.642 2.707 -12.542 1.00 . A A . 13 LYS CE 1 1
39 36760 1 1 13 LYS CG C -13.656 0.272 -13.079 1.00 . A A . 13 LYS CG 1 1
39 36761 1 1 13 LYS H H -15.885 -2.249 -11.354 1.00 . A A . 13 LYS H 1 1
39 36762 1 1 13 LYS HA H -12.980 -1.865 -11.790 1.00 . A A . 13 LYS HA 1 1
39 36763 1 1 13 LYS HB2 H -15.105 0.265 -11.489 1.00 . A A . 13 LYS HB2 1 1
39 36764 1 1 13 LYS HB3 H -13.458 0.602 -10.963 1.00 . A A . 13 LYS HB3 1 1
39 36765 1 1 13 LYS HD2 H -13.854 1.865 -14.508 1.00 . A A . 13 LYS HD2 1 1
39 36766 1 1 13 LYS HD3 H -15.261 1.645 -13.474 1.00 . A A . 13 LYS HD3 1 1
39 36767 1 1 13 LYS HE2 H -14.257 2.737 -11.654 1.00 . A A . 13 LYS HE2 1 1
39 36768 1 1 13 LYS HE3 H -12.629 2.463 -12.263 1.00 . A A . 13 LYS HE3 1 1
39 36769 1 1 13 LYS HG2 H -12.579 0.254 -13.162 1.00 . A A . 13 LYS HG2 1 1
39 36770 1 1 13 LYS HG3 H -14.074 -0.489 -13.720 1.00 . A A . 13 LYS HG3 1 1
39 36771 1 1 13 LYS HZ1 H -13.670 4.788 -12.457 1.00 . A A . 13 LYS HZ1 1 1
39 36772 1 1 13 LYS HZ2 H -14.507 4.138 -13.784 1.00 . A A . 13 LYS HZ2 1 1
39 36773 1 1 13 LYS HZ3 H -12.809 4.160 -13.780 1.00 . A A . 13 LYS HZ3 1 1
39 36774 1 1 13 LYS N N -15.043 -2.227 -11.852 1.00 . A A . 13 LYS N 1 1
39 36775 1 1 13 LYS NZ N -13.658 4.050 -13.189 1.00 . A A . 13 LYS NZ 1 1
39 36776 1 1 13 LYS O O -14.743 -1.861 -9.102 1.00 . A A . 13 LYS O 1 1
39 36777 1 1 14 PRO C C -12.948 -0.545 -7.005 1.00 . A A . 14 PRO C 1 1
39 36778 1 1 14 PRO CA C -12.307 -1.688 -7.780 1.00 . A A . 14 PRO CA 1 1
39 36779 1 1 14 PRO CB C -10.778 -1.609 -7.601 1.00 . A A . 14 PRO CB 1 1
39 36780 1 1 14 PRO CD C -11.287 -1.317 -10.014 1.00 . A A . 14 PRO CD 1 1
39 36781 1 1 14 PRO CG C -10.174 -1.187 -8.968 1.00 . A A . 14 PRO CG 1 1
39 36782 1 1 14 PRO HA H -12.696 -2.640 -7.427 1.00 . A A . 14 PRO HA 1 1
39 36783 1 1 14 PRO HB2 H -10.532 -0.876 -6.848 1.00 . A A . 14 PRO HB2 1 1
39 36784 1 1 14 PRO HB3 H -10.390 -2.573 -7.307 1.00 . A A . 14 PRO HB3 1 1
39 36785 1 1 14 PRO HD2 H -11.376 -0.412 -10.597 1.00 . A A . 14 PRO HD2 1 1
39 36786 1 1 14 PRO HD3 H -11.085 -2.161 -10.655 1.00 . A A . 14 PRO HD3 1 1
39 36787 1 1 14 PRO HG2 H -9.830 -0.164 -8.919 1.00 . A A . 14 PRO HG2 1 1
39 36788 1 1 14 PRO HG3 H -9.347 -1.834 -9.223 1.00 . A A . 14 PRO HG3 1 1
39 36789 1 1 14 PRO N N -12.523 -1.551 -9.231 1.00 . A A . 14 PRO N 1 1
39 36790 1 1 14 PRO O O -13.910 -0.746 -6.300 1.00 . A A . 14 PRO O 1 1
39 36791 1 1 15 SER C C -14.437 1.729 -6.257 1.00 . A A . 15 SER C 1 1
39 36792 1 1 15 SER CA C -12.929 1.829 -6.437 1.00 . A A . 15 SER CA 1 1
39 36793 1 1 15 SER CB C -12.613 3.081 -7.268 1.00 . A A . 15 SER CB 1 1
39 36794 1 1 15 SER H H -11.602 0.733 -7.737 1.00 . A A . 15 SER H 1 1
39 36795 1 1 15 SER HA H -12.462 1.891 -5.454 1.00 . A A . 15 SER HA 1 1
39 36796 1 1 15 SER HB2 H -12.816 3.979 -6.704 1.00 . A A . 15 SER HB2 1 1
39 36797 1 1 15 SER HB3 H -11.585 3.069 -7.602 1.00 . A A . 15 SER HB3 1 1
39 36798 1 1 15 SER HG H -14.389 3.109 -8.060 1.00 . A A . 15 SER HG 1 1
39 36799 1 1 15 SER N N -12.383 0.636 -7.152 1.00 . A A . 15 SER N 1 1
39 36800 1 1 15 SER O O -14.971 2.102 -5.230 1.00 . A A . 15 SER O 1 1
39 36801 1 1 15 SER OG O -13.491 2.989 -8.380 1.00 . A A . 15 SER OG 1 1
39 36802 1 1 16 MET C C -16.928 -0.058 -6.209 1.00 . A A . 16 MET C 1 1
39 36803 1 1 16 MET CA C -16.565 1.083 -7.157 1.00 . A A . 16 MET CA 1 1
39 36804 1 1 16 MET CB C -17.116 0.783 -8.552 1.00 . A A . 16 MET CB 1 1
39 36805 1 1 16 MET CE C -19.846 2.413 -8.756 1.00 . A A . 16 MET CE 1 1
39 36806 1 1 16 MET CG C -17.215 2.089 -9.342 1.00 . A A . 16 MET CG 1 1
39 36807 1 1 16 MET H H -14.625 0.924 -8.063 1.00 . A A . 16 MET H 1 1
39 36808 1 1 16 MET HA H -16.978 2.012 -6.767 1.00 . A A . 16 MET HA 1 1
39 36809 1 1 16 MET HB2 H -16.453 0.103 -9.063 1.00 . A A . 16 MET HB2 1 1
39 36810 1 1 16 MET HB3 H -18.095 0.335 -8.467 1.00 . A A . 16 MET HB3 1 1
39 36811 1 1 16 MET HE1 H -19.778 1.681 -9.547 1.00 . A A . 16 MET HE1 1 1
39 36812 1 1 16 MET HE2 H -20.677 3.074 -8.948 1.00 . A A . 16 MET HE2 1 1
39 36813 1 1 16 MET HE3 H -19.995 1.910 -7.813 1.00 . A A . 16 MET HE3 1 1
39 36814 1 1 16 MET HG2 H -16.225 2.513 -9.417 1.00 . A A . 16 MET HG2 1 1
39 36815 1 1 16 MET HG3 H -17.547 1.853 -10.342 1.00 . A A . 16 MET HG3 1 1
39 36816 1 1 16 MET N N -15.097 1.216 -7.256 1.00 . A A . 16 MET N 1 1
39 36817 1 1 16 MET O O -17.667 0.135 -5.265 1.00 . A A . 16 MET O 1 1
39 36818 1 1 16 MET SD S -18.312 3.373 -8.691 1.00 . A A . 16 MET SD 1 1
39 36819 1 1 17 LEU C C -16.128 -2.089 -4.205 1.00 . A A . 17 LEU C 1 1
39 36820 1 1 17 LEU CA C -16.717 -2.373 -5.582 1.00 . A A . 17 LEU CA 1 1
39 36821 1 1 17 LEU CB C -16.063 -3.646 -6.157 1.00 . A A . 17 LEU CB 1 1
39 36822 1 1 17 LEU CD1 C -16.670 -4.940 -4.062 1.00 . A A . 17 LEU CD1 1 1
39 36823 1 1 17 LEU CD2 C -18.225 -4.996 -6.047 1.00 . A A . 17 LEU CD2 1 1
39 36824 1 1 17 LEU CG C -16.748 -4.926 -5.596 1.00 . A A . 17 LEU CG 1 1
39 36825 1 1 17 LEU H H -15.806 -1.353 -7.240 1.00 . A A . 17 LEU H 1 1
39 36826 1 1 17 LEU HA H -17.793 -2.479 -5.508 1.00 . A A . 17 LEU HA 1 1
39 36827 1 1 17 LEU HB2 H -16.147 -3.637 -7.228 1.00 . A A . 17 LEU HB2 1 1
39 36828 1 1 17 LEU HB3 H -15.018 -3.656 -5.894 1.00 . A A . 17 LEU HB3 1 1
39 36829 1 1 17 LEU HD11 H -17.411 -4.283 -3.642 1.00 . A A . 17 LEU HD11 1 1
39 36830 1 1 17 LEU HD12 H -15.691 -4.618 -3.746 1.00 . A A . 17 LEU HD12 1 1
39 36831 1 1 17 LEU HD13 H -16.847 -5.942 -3.702 1.00 . A A . 17 LEU HD13 1 1
39 36832 1 1 17 LEU HD21 H -18.869 -4.528 -5.319 1.00 . A A . 17 LEU HD21 1 1
39 36833 1 1 17 LEU HD22 H -18.518 -6.031 -6.157 1.00 . A A . 17 LEU HD22 1 1
39 36834 1 1 17 LEU HD23 H -18.342 -4.498 -6.990 1.00 . A A . 17 LEU HD23 1 1
39 36835 1 1 17 LEU HG H -16.228 -5.793 -5.977 1.00 . A A . 17 LEU HG 1 1
39 36836 1 1 17 LEU N N -16.402 -1.233 -6.473 1.00 . A A . 17 LEU N 1 1
39 36837 1 1 17 LEU O O -16.821 -2.096 -3.212 1.00 . A A . 17 LEU O 1 1
39 36838 1 1 18 LYS C C -15.065 -0.709 -1.986 1.00 . A A . 18 LYS C 1 1
39 36839 1 1 18 LYS CA C -14.162 -1.541 -2.896 1.00 . A A . 18 LYS CA 1 1
39 36840 1 1 18 LYS CB C -12.888 -0.732 -3.192 1.00 . A A . 18 LYS CB 1 1
39 36841 1 1 18 LYS CD C -10.548 -0.879 -4.085 1.00 . A A . 18 LYS CD 1 1
39 36842 1 1 18 LYS CE C -9.911 -0.611 -2.712 1.00 . A A . 18 LYS CE 1 1
39 36843 1 1 18 LYS CG C -11.878 -1.632 -3.911 1.00 . A A . 18 LYS CG 1 1
39 36844 1 1 18 LYS H H -14.327 -1.851 -5.013 1.00 . A A . 18 LYS H 1 1
39 36845 1 1 18 LYS HA H -13.920 -2.478 -2.407 1.00 . A A . 18 LYS HA 1 1
39 36846 1 1 18 LYS HB2 H -13.132 0.112 -3.820 1.00 . A A . 18 LYS HB2 1 1
39 36847 1 1 18 LYS HB3 H -12.465 -0.374 -2.266 1.00 . A A . 18 LYS HB3 1 1
39 36848 1 1 18 LYS HD2 H -9.874 -1.475 -4.682 1.00 . A A . 18 LYS HD2 1 1
39 36849 1 1 18 LYS HD3 H -10.728 0.059 -4.588 1.00 . A A . 18 LYS HD3 1 1
39 36850 1 1 18 LYS HE2 H -10.329 -1.278 -1.974 1.00 . A A . 18 LYS HE2 1 1
39 36851 1 1 18 LYS HE3 H -8.845 -0.778 -2.771 1.00 . A A . 18 LYS HE3 1 1
39 36852 1 1 18 LYS HG2 H -11.717 -2.531 -3.337 1.00 . A A . 18 LYS HG2 1 1
39 36853 1 1 18 LYS HG3 H -12.266 -1.901 -4.882 1.00 . A A . 18 LYS HG3 1 1
39 36854 1 1 18 LYS HZ1 H -9.282 1.351 -2.401 1.00 . A A . 18 LYS HZ1 1 1
39 36855 1 1 18 LYS HZ2 H -10.451 0.813 -1.292 1.00 . A A . 18 LYS HZ2 1 1
39 36856 1 1 18 LYS HZ3 H -10.907 1.211 -2.879 1.00 . A A . 18 LYS HZ3 1 1
39 36857 1 1 18 LYS N N -14.841 -1.833 -4.185 1.00 . A A . 18 LYS N 1 1
39 36858 1 1 18 LYS NZ N -10.156 0.797 -2.289 1.00 . A A . 18 LYS NZ 1 1
39 36859 1 1 18 LYS O O -15.337 -1.076 -0.863 1.00 . A A . 18 LYS O 1 1
39 36860 1 1 19 LYS C C -17.692 0.517 -1.325 1.00 . A A . 19 LYS C 1 1
39 36861 1 1 19 LYS CA C -16.397 1.250 -1.669 1.00 . A A . 19 LYS CA 1 1
39 36862 1 1 19 LYS CB C -16.744 2.510 -2.475 1.00 . A A . 19 LYS CB 1 1
39 36863 1 1 19 LYS CD C -15.798 4.582 -3.498 1.00 . A A . 19 LYS CD 1 1
39 36864 1 1 19 LYS CE C -16.989 5.387 -2.974 1.00 . A A . 19 LYS CE 1 1
39 36865 1 1 19 LYS CG C -15.513 3.417 -2.544 1.00 . A A . 19 LYS CG 1 1
39 36866 1 1 19 LYS H H -15.278 0.669 -3.397 1.00 . A A . 19 LYS H 1 1
39 36867 1 1 19 LYS HA H -15.878 1.507 -0.754 1.00 . A A . 19 LYS HA 1 1
39 36868 1 1 19 LYS HB2 H -17.044 2.230 -3.473 1.00 . A A . 19 LYS HB2 1 1
39 36869 1 1 19 LYS HB3 H -17.556 3.036 -1.995 1.00 . A A . 19 LYS HB3 1 1
39 36870 1 1 19 LYS HD2 H -14.928 5.220 -3.561 1.00 . A A . 19 LYS HD2 1 1
39 36871 1 1 19 LYS HD3 H -16.024 4.198 -4.481 1.00 . A A . 19 LYS HD3 1 1
39 36872 1 1 19 LYS HE2 H -16.995 5.367 -1.894 1.00 . A A . 19 LYS HE2 1 1
39 36873 1 1 19 LYS HE3 H -16.909 6.412 -3.307 1.00 . A A . 19 LYS HE3 1 1
39 36874 1 1 19 LYS HG2 H -15.288 3.801 -1.560 1.00 . A A . 19 LYS HG2 1 1
39 36875 1 1 19 LYS HG3 H -14.666 2.852 -2.904 1.00 . A A . 19 LYS HG3 1 1
39 36876 1 1 19 LYS HZ1 H -18.909 5.583 -3.756 1.00 . A A . 19 LYS HZ1 1 1
39 36877 1 1 19 LYS HZ2 H -18.713 4.245 -2.729 1.00 . A A . 19 LYS HZ2 1 1
39 36878 1 1 19 LYS HZ3 H -18.075 4.208 -4.303 1.00 . A A . 19 LYS HZ3 1 1
39 36879 1 1 19 LYS N N -15.520 0.399 -2.490 1.00 . A A . 19 LYS N 1 1
39 36880 1 1 19 LYS NZ N -18.268 4.812 -3.479 1.00 . A A . 19 LYS NZ 1 1
39 36881 1 1 19 LYS O O -18.193 0.618 -0.222 1.00 . A A . 19 LYS O 1 1
39 36882 1 1 20 HIS C C -19.290 -1.977 -0.881 1.00 . A A . 20 HIS C 1 1
39 36883 1 1 20 HIS CA C -19.458 -0.969 -2.008 1.00 . A A . 20 HIS CA 1 1
39 36884 1 1 20 HIS CB C -19.866 -1.731 -3.280 1.00 . A A . 20 HIS CB 1 1
39 36885 1 1 20 HIS CD2 C -21.189 -3.691 -2.175 1.00 . A A . 20 HIS CD2 1 1
39 36886 1 1 20 HIS CE1 C -23.074 -3.260 -2.995 1.00 . A A . 20 HIS CE1 1 1
39 36887 1 1 20 HIS CG C -21.087 -2.578 -2.980 1.00 . A A . 20 HIS CG 1 1
39 36888 1 1 20 HIS H H -17.749 -0.313 -3.132 1.00 . A A . 20 HIS H 1 1
39 36889 1 1 20 HIS HA H -20.231 -0.256 -1.727 1.00 . A A . 20 HIS HA 1 1
39 36890 1 1 20 HIS HB2 H -20.090 -1.037 -4.076 1.00 . A A . 20 HIS HB2 1 1
39 36891 1 1 20 HIS HB3 H -19.072 -2.383 -3.580 1.00 . A A . 20 HIS HB3 1 1
39 36892 1 1 20 HIS HD1 H -22.504 -1.653 -4.048 1.00 . A A . 20 HIS HD1 1 1
39 36893 1 1 20 HIS HD2 H -20.370 -4.191 -1.694 1.00 . A A . 20 HIS HD2 1 1
39 36894 1 1 20 HIS HE1 H -24.108 -3.336 -3.282 1.00 . A A . 20 HIS HE1 1 1
39 36895 1 1 20 HIS N N -18.200 -0.229 -2.269 1.00 . A A . 20 HIS N 1 1
39 36896 1 1 20 HIS ND1 N -22.260 -2.381 -3.439 1.00 . A A . 20 HIS ND1 1 1
39 36897 1 1 20 HIS NE2 N -22.456 -4.097 -2.197 1.00 . A A . 20 HIS NE2 1 1
39 36898 1 1 20 HIS O O -20.083 -2.011 0.039 1.00 . A A . 20 HIS O 1 1
39 36899 1 1 21 ILE C C -18.034 -3.091 1.477 1.00 . A A . 21 ILE C 1 1
39 36900 1 1 21 ILE CA C -18.069 -3.783 0.121 1.00 . A A . 21 ILE CA 1 1
39 36901 1 1 21 ILE CB C -16.752 -4.565 -0.117 1.00 . A A . 21 ILE CB 1 1
39 36902 1 1 21 ILE CD1 C -17.927 -6.771 -0.408 1.00 . A A . 21 ILE CD1 1 1
39 36903 1 1 21 ILE CG1 C -16.893 -5.993 0.420 1.00 . A A . 21 ILE CG1 1 1
39 36904 1 1 21 ILE CG2 C -15.597 -3.901 0.655 1.00 . A A . 21 ILE CG2 1 1
39 36905 1 1 21 ILE H H -17.634 -2.723 -1.711 1.00 . A A . 21 ILE H 1 1
39 36906 1 1 21 ILE HA H -18.919 -4.457 0.106 1.00 . A A . 21 ILE HA 1 1
39 36907 1 1 21 ILE HB H -16.537 -4.600 -1.187 1.00 . A A . 21 ILE HB 1 1
39 36908 1 1 21 ILE HD11 H -17.507 -7.716 -0.718 1.00 . A A . 21 ILE HD11 1 1
39 36909 1 1 21 ILE HD12 H -18.204 -6.203 -1.282 1.00 . A A . 21 ILE HD12 1 1
39 36910 1 1 21 ILE HD13 H -18.807 -6.953 0.192 1.00 . A A . 21 ILE HD13 1 1
39 36911 1 1 21 ILE HG12 H -15.938 -6.493 0.364 1.00 . A A . 21 ILE HG12 1 1
39 36912 1 1 21 ILE HG13 H -17.211 -5.959 1.451 1.00 . A A . 21 ILE HG13 1 1
39 36913 1 1 21 ILE HG21 H -14.653 -4.269 0.281 1.00 . A A . 21 ILE HG21 1 1
39 36914 1 1 21 ILE HG22 H -15.675 -4.140 1.706 1.00 . A A . 21 ILE HG22 1 1
39 36915 1 1 21 ILE HG23 H -15.631 -2.843 0.531 1.00 . A A . 21 ILE HG23 1 1
39 36916 1 1 21 ILE N N -18.263 -2.784 -0.960 1.00 . A A . 21 ILE N 1 1
39 36917 1 1 21 ILE O O -18.448 -3.653 2.474 1.00 . A A . 21 ILE O 1 1
39 36918 1 1 22 ARG C C -18.897 -0.736 3.223 1.00 . A A . 22 ARG C 1 1
39 36919 1 1 22 ARG CA C -17.500 -1.151 2.792 1.00 . A A . 22 ARG CA 1 1
39 36920 1 1 22 ARG CB C -16.627 0.102 2.622 1.00 . A A . 22 ARG CB 1 1
39 36921 1 1 22 ARG CD C -14.263 0.901 2.553 1.00 . A A . 22 ARG CD 1 1
39 36922 1 1 22 ARG CG C -15.168 -0.326 2.431 1.00 . A A . 22 ARG CG 1 1
39 36923 1 1 22 ARG CZ C -12.244 -0.221 1.845 1.00 . A A . 22 ARG CZ 1 1
39 36924 1 1 22 ARG H H -17.239 -1.440 0.664 1.00 . A A . 22 ARG H 1 1
39 36925 1 1 22 ARG HA H -17.084 -1.813 3.552 1.00 . A A . 22 ARG HA 1 1
39 36926 1 1 22 ARG HB2 H -16.955 0.662 1.762 1.00 . A A . 22 ARG HB2 1 1
39 36927 1 1 22 ARG HB3 H -16.709 0.723 3.501 1.00 . A A . 22 ARG HB3 1 1
39 36928 1 1 22 ARG HD2 H -14.813 1.791 2.283 1.00 . A A . 22 ARG HD2 1 1
39 36929 1 1 22 ARG HD3 H -13.906 0.995 3.568 1.00 . A A . 22 ARG HD3 1 1
39 36930 1 1 22 ARG HE H -12.983 1.349 0.875 1.00 . A A . 22 ARG HE 1 1
39 36931 1 1 22 ARG HG2 H -14.900 -1.050 3.187 1.00 . A A . 22 ARG HG2 1 1
39 36932 1 1 22 ARG HG3 H -15.045 -0.771 1.456 1.00 . A A . 22 ARG HG3 1 1
39 36933 1 1 22 ARG HH11 H -12.962 -0.611 3.673 1.00 . A A . 22 ARG HH11 1 1
39 36934 1 1 22 ARG HH12 H -11.634 -1.599 3.163 1.00 . A A . 22 ARG HH12 1 1
39 36935 1 1 22 ARG HH21 H -11.376 0.000 0.055 1.00 . A A . 22 ARG HH21 1 1
39 36936 1 1 22 ARG HH22 H -10.712 -1.244 1.061 1.00 . A A . 22 ARG HH22 1 1
39 36937 1 1 22 ARG N N -17.556 -1.873 1.498 1.00 . A A . 22 ARG N 1 1
39 36938 1 1 22 ARG NE N -13.102 0.739 1.633 1.00 . A A . 22 ARG NE 1 1
39 36939 1 1 22 ARG NH1 N -12.283 -0.860 2.982 1.00 . A A . 22 ARG NH1 1 1
39 36940 1 1 22 ARG NH2 N -11.376 -0.511 0.915 1.00 . A A . 22 ARG NH2 1 1
39 36941 1 1 22 ARG O O -19.192 -0.689 4.390 1.00 . A A . 22 ARG O 1 1
39 36942 1 1 23 THR C C -21.733 -1.052 3.601 1.00 . A A . 23 THR C 1 1
39 36943 1 1 23 THR CA C -21.119 -0.048 2.637 1.00 . A A . 23 THR CA 1 1
39 36944 1 1 23 THR CB C -21.968 0.001 1.365 1.00 . A A . 23 THR CB 1 1
39 36945 1 1 23 THR CG2 C -23.107 1.019 1.515 1.00 . A A . 23 THR CG2 1 1
39 36946 1 1 23 THR H H -19.472 -0.522 1.333 1.00 . A A . 23 THR H 1 1
39 36947 1 1 23 THR HA H -21.085 0.930 3.120 1.00 . A A . 23 THR HA 1 1
39 36948 1 1 23 THR HB H -22.319 -0.986 1.074 1.00 . A A . 23 THR HB 1 1
39 36949 1 1 23 THR HG1 H -21.630 1.211 -0.111 1.00 . A A . 23 THR HG1 1 1
39 36950 1 1 23 THR HG21 H -22.797 1.972 1.109 1.00 . A A . 23 THR HG21 1 1
39 36951 1 1 23 THR HG22 H -23.354 1.142 2.561 1.00 . A A . 23 THR HG22 1 1
39 36952 1 1 23 THR HG23 H -23.980 0.673 0.982 1.00 . A A . 23 THR HG23 1 1
39 36953 1 1 23 THR N N -19.741 -0.457 2.272 1.00 . A A . 23 THR N 1 1
39 36954 1 1 23 THR O O -22.656 -0.736 4.325 1.00 . A A . 23 THR O 1 1
39 36955 1 1 23 THR OG1 O -21.126 0.552 0.372 1.00 . A A . 23 THR OG1 1 1
39 36956 1 1 24 HIS C C -21.140 -3.130 5.897 1.00 . A A . 24 HIS C 1 1
39 36957 1 1 24 HIS CA C -21.757 -3.283 4.513 1.00 . A A . 24 HIS CA 1 1
39 36958 1 1 24 HIS CB C -21.398 -4.674 3.968 1.00 . A A . 24 HIS CB 1 1
39 36959 1 1 24 HIS CD2 C -21.959 -5.042 1.418 1.00 . A A . 24 HIS CD2 1 1
39 36960 1 1 24 HIS CE1 C -23.975 -5.585 1.642 1.00 . A A . 24 HIS CE1 1 1
39 36961 1 1 24 HIS CG C -22.284 -5.005 2.764 1.00 . A A . 24 HIS CG 1 1
39 36962 1 1 24 HIS H H -20.460 -2.466 2.993 1.00 . A A . 24 HIS H 1 1
39 36963 1 1 24 HIS HA H -22.837 -3.159 4.588 1.00 . A A . 24 HIS HA 1 1
39 36964 1 1 24 HIS HB2 H -20.362 -4.688 3.659 1.00 . A A . 24 HIS HB2 1 1
39 36965 1 1 24 HIS HB3 H -21.549 -5.418 4.735 1.00 . A A . 24 HIS HB3 1 1
39 36966 1 1 24 HIS HD1 H -24.045 -5.411 3.642 1.00 . A A . 24 HIS HD1 1 1
39 36967 1 1 24 HIS HD2 H -21.002 -4.807 0.994 1.00 . A A . 24 HIS HD2 1 1
39 36968 1 1 24 HIS HE1 H -24.995 -5.897 1.413 1.00 . A A . 24 HIS HE1 1 1
39 36969 1 1 24 HIS N N -21.210 -2.251 3.596 1.00 . A A . 24 HIS N 1 1
39 36970 1 1 24 HIS ND1 N -23.520 -5.345 2.817 1.00 . A A . 24 HIS ND1 1 1
39 36971 1 1 24 HIS NE2 N -23.046 -5.410 0.745 1.00 . A A . 24 HIS NE2 1 1
39 36972 1 1 24 HIS O O -21.158 -4.047 6.695 1.00 . A A . 24 HIS O 1 1
39 36973 1 1 25 THR C C -21.007 -1.179 8.443 1.00 . A A . 25 THR C 1 1
39 36974 1 1 25 THR CA C -19.979 -1.727 7.471 1.00 . A A . 25 THR CA 1 1
39 36975 1 1 25 THR CB C -18.876 -0.678 7.283 1.00 . A A . 25 THR CB 1 1
39 36976 1 1 25 THR CG2 C -17.704 -1.247 6.467 1.00 . A A . 25 THR CG2 1 1
39 36977 1 1 25 THR H H -20.621 -1.255 5.483 1.00 . A A . 25 THR H 1 1
39 36978 1 1 25 THR HA H -19.575 -2.660 7.858 1.00 . A A . 25 THR HA 1 1
39 36979 1 1 25 THR HB H -18.564 -0.251 8.218 1.00 . A A . 25 THR HB 1 1
39 36980 1 1 25 THR HG1 H -18.728 0.774 6.011 1.00 . A A . 25 THR HG1 1 1
39 36981 1 1 25 THR HG21 H -16.915 -1.562 7.133 1.00 . A A . 25 THR HG21 1 1
39 36982 1 1 25 THR HG22 H -17.322 -0.488 5.799 1.00 . A A . 25 THR HG22 1 1
39 36983 1 1 25 THR HG23 H -18.040 -2.094 5.887 1.00 . A A . 25 THR HG23 1 1
39 36984 1 1 25 THR N N -20.603 -1.970 6.155 1.00 . A A . 25 THR N 1 1
39 36985 1 1 25 THR O O -21.774 -1.915 9.031 1.00 . A A . 25 THR O 1 1
39 36986 1 1 25 THR OG1 O -19.443 0.316 6.459 1.00 . A A . 25 THR OG1 1 1
39 36987 1 1 26 ASP C C -22.132 2.207 9.105 1.00 . A A . 26 ASP C 1 1
39 36988 1 1 26 ASP CA C -21.960 0.755 9.502 1.00 . A A . 26 ASP CA 1 1
39 36989 1 1 26 ASP CB C -21.400 0.687 10.930 1.00 . A A . 26 ASP CB 1 1
39 36990 1 1 26 ASP CG C -21.110 -0.771 11.292 1.00 . A A . 26 ASP CG 1 1
39 36991 1 1 26 ASP H H -20.361 0.655 8.080 1.00 . A A . 26 ASP H 1 1
39 36992 1 1 26 ASP HA H -22.914 0.248 9.426 1.00 . A A . 26 ASP HA 1 1
39 36993 1 1 26 ASP HB2 H -20.486 1.259 10.991 1.00 . A A . 26 ASP HB2 1 1
39 36994 1 1 26 ASP HB3 H -22.121 1.091 11.625 1.00 . A A . 26 ASP HB3 1 1
39 36995 1 1 26 ASP N N -21.001 0.110 8.583 1.00 . A A . 26 ASP N 1 1
39 36996 1 1 26 ASP O O -22.422 3.057 9.923 1.00 . A A . 26 ASP O 1 1
39 36997 1 1 26 ASP OD1 O -22.028 -1.396 11.797 1.00 . A A . 26 ASP OD1 1 1
39 36998 1 1 26 ASP OD2 O -19.987 -1.177 11.043 1.00 . A A . 26 ASP OD2 1 1
39 36999 1 1 27 VAL C C -23.393 4.018 6.543 1.00 . A A . 27 VAL C 1 1
39 37000 1 1 27 VAL CA C -22.080 3.831 7.313 1.00 . A A . 27 VAL CA 1 1
39 37001 1 1 27 VAL CB C -20.886 4.074 6.380 1.00 . A A . 27 VAL CB 1 1
39 37002 1 1 27 VAL CG1 C -20.896 3.027 5.265 1.00 . A A . 27 VAL CG1 1 1
39 37003 1 1 27 VAL CG2 C -20.976 5.477 5.773 1.00 . A A . 27 VAL CG2 1 1
39 37004 1 1 27 VAL H H -21.709 1.716 7.233 1.00 . A A . 27 VAL H 1 1
39 37005 1 1 27 VAL HA H -22.064 4.526 8.146 1.00 . A A . 27 VAL HA 1 1
39 37006 1 1 27 VAL HB H -19.974 3.979 6.944 1.00 . A A . 27 VAL HB 1 1
39 37007 1 1 27 VAL HG11 H -20.853 2.037 5.695 1.00 . A A . 27 VAL HG11 1 1
39 37008 1 1 27 VAL HG12 H -20.040 3.171 4.623 1.00 . A A . 27 VAL HG12 1 1
39 37009 1 1 27 VAL HG13 H -21.797 3.120 4.683 1.00 . A A . 27 VAL HG13 1 1
39 37010 1 1 27 VAL HG21 H -20.009 5.958 5.822 1.00 . A A . 27 VAL HG21 1 1
39 37011 1 1 27 VAL HG22 H -21.694 6.067 6.325 1.00 . A A . 27 VAL HG22 1 1
39 37012 1 1 27 VAL HG23 H -21.287 5.411 4.742 1.00 . A A . 27 VAL HG23 1 1
39 37013 1 1 27 VAL N N -21.946 2.451 7.838 1.00 . A A . 27 VAL N 1 1
39 37014 1 1 27 VAL O O -23.438 4.679 5.528 1.00 . A A . 27 VAL O 1 1
39 37015 1 1 28 ARG C C -26.764 4.243 7.363 1.00 . A A . 28 ARG C 1 1
39 37016 1 1 28 ARG CA C -25.772 3.530 6.412 1.00 . A A . 28 ARG CA 1 1
39 37017 1 1 28 ARG CB C -26.290 2.102 6.178 1.00 . A A . 28 ARG CB 1 1
39 37018 1 1 28 ARG CD C -25.525 -0.027 5.131 1.00 . A A . 28 ARG CD 1 1
39 37019 1 1 28 ARG CG C -25.592 1.494 4.961 1.00 . A A . 28 ARG CG 1 1
39 37020 1 1 28 ARG CZ C -25.009 -1.386 7.058 1.00 . A A . 28 ARG CZ 1 1
39 37021 1 1 28 ARG H H -24.328 2.908 7.871 1.00 . A A . 28 ARG H 1 1
39 37022 1 1 28 ARG HA H -25.691 4.063 5.475 1.00 . A A . 28 ARG HA 1 1
39 37023 1 1 28 ARG HB2 H -26.089 1.500 7.049 1.00 . A A . 28 ARG HB2 1 1
39 37024 1 1 28 ARG HB3 H -27.354 2.132 6.003 1.00 . A A . 28 ARG HB3 1 1
39 37025 1 1 28 ARG HD2 H -26.520 -0.426 5.260 1.00 . A A . 28 ARG HD2 1 1
39 37026 1 1 28 ARG HD3 H -25.070 -0.473 4.258 1.00 . A A . 28 ARG HD3 1 1
39 37027 1 1 28 ARG HE H -23.941 0.219 6.575 1.00 . A A . 28 ARG HE 1 1
39 37028 1 1 28 ARG HG2 H -26.148 1.731 4.068 1.00 . A A . 28 ARG HG2 1 1
39 37029 1 1 28 ARG HG3 H -24.596 1.893 4.876 1.00 . A A . 28 ARG HG3 1 1
39 37030 1 1 28 ARG HH11 H -24.062 -2.662 5.837 1.00 . A A . 28 ARG HH11 1 1
39 37031 1 1 28 ARG HH12 H -24.825 -3.374 7.220 1.00 . A A . 28 ARG HH12 1 1
39 37032 1 1 28 ARG HH21 H -26.010 -0.295 8.405 1.00 . A A . 28 ARG HH21 1 1
39 37033 1 1 28 ARG HH22 H -25.957 -1.999 8.712 1.00 . A A . 28 ARG HH22 1 1
39 37034 1 1 28 ARG N N -24.431 3.427 7.060 1.00 . A A . 28 ARG N 1 1
39 37035 1 1 28 ARG NE N -24.704 -0.346 6.332 1.00 . A A . 28 ARG NE 1 1
39 37036 1 1 28 ARG NH1 N -24.601 -2.567 6.675 1.00 . A A . 28 ARG NH1 1 1
39 37037 1 1 28 ARG NH2 N -25.714 -1.213 8.142 1.00 . A A . 28 ARG NH2 1 1
39 37038 1 1 28 ARG O O -27.490 3.592 8.084 1.00 . A A . 28 ARG O 1 1
39 37039 1 1 29 PRO C C -29.164 6.047 7.951 1.00 . A A . 29 PRO C 1 1
39 37040 1 1 29 PRO CA C -27.686 6.335 8.230 1.00 . A A . 29 PRO CA 1 1
39 37041 1 1 29 PRO CB C -27.380 7.817 7.929 1.00 . A A . 29 PRO CB 1 1
39 37042 1 1 29 PRO CD C -25.902 6.403 6.504 1.00 . A A . 29 PRO CD 1 1
39 37043 1 1 29 PRO CG C -26.195 7.854 6.922 1.00 . A A . 29 PRO CG 1 1
39 37044 1 1 29 PRO HA H -27.462 6.103 9.267 1.00 . A A . 29 PRO HA 1 1
39 37045 1 1 29 PRO HB2 H -28.248 8.290 7.494 1.00 . A A . 29 PRO HB2 1 1
39 37046 1 1 29 PRO HB3 H -27.108 8.330 8.839 1.00 . A A . 29 PRO HB3 1 1
39 37047 1 1 29 PRO HD2 H -26.151 6.265 5.464 1.00 . A A . 29 PRO HD2 1 1
39 37048 1 1 29 PRO HD3 H -24.868 6.158 6.680 1.00 . A A . 29 PRO HD3 1 1
39 37049 1 1 29 PRO HG2 H -26.464 8.440 6.057 1.00 . A A . 29 PRO HG2 1 1
39 37050 1 1 29 PRO HG3 H -25.323 8.285 7.395 1.00 . A A . 29 PRO HG3 1 1
39 37051 1 1 29 PRO N N -26.777 5.575 7.356 1.00 . A A . 29 PRO N 1 1
39 37052 1 1 29 PRO O O -29.980 6.090 8.850 1.00 . A A . 29 PRO O 1 1
39 37053 1 1 30 TYR C C -31.334 4.110 6.936 1.00 . A A . 30 TYR C 1 1
39 37054 1 1 30 TYR CA C -30.913 5.477 6.397 1.00 . A A . 30 TYR CA 1 1
39 37055 1 1 30 TYR CB C -31.069 5.480 4.868 1.00 . A A . 30 TYR CB 1 1
39 37056 1 1 30 TYR CD1 C -31.545 7.942 4.538 1.00 . A A . 30 TYR CD1 1 1
39 37057 1 1 30 TYR CD2 C -29.543 7.056 3.610 1.00 . A A . 30 TYR CD2 1 1
39 37058 1 1 30 TYR CE1 C -31.222 9.190 4.044 1.00 . A A . 30 TYR CE1 1 1
39 37059 1 1 30 TYR CE2 C -29.220 8.304 3.116 1.00 . A A . 30 TYR CE2 1 1
39 37060 1 1 30 TYR CG C -30.708 6.864 4.325 1.00 . A A . 30 TYR CG 1 1
39 37061 1 1 30 TYR CZ C -30.057 9.380 3.330 1.00 . A A . 30 TYR CZ 1 1
39 37062 1 1 30 TYR H H -28.802 5.739 6.021 1.00 . A A . 30 TYR H 1 1
39 37063 1 1 30 TYR HA H -31.538 6.243 6.850 1.00 . A A . 30 TYR HA 1 1
39 37064 1 1 30 TYR HB2 H -30.412 4.743 4.432 1.00 . A A . 30 TYR HB2 1 1
39 37065 1 1 30 TYR HB3 H -32.090 5.248 4.604 1.00 . A A . 30 TYR HB3 1 1
39 37066 1 1 30 TYR HD1 H -32.460 7.807 5.095 1.00 . A A . 30 TYR HD1 1 1
39 37067 1 1 30 TYR HD2 H -28.878 6.223 3.436 1.00 . A A . 30 TYR HD2 1 1
39 37068 1 1 30 TYR HE1 H -31.886 10.023 4.219 1.00 . A A . 30 TYR HE1 1 1
39 37069 1 1 30 TYR HE2 H -28.305 8.439 2.558 1.00 . A A . 30 TYR HE2 1 1
39 37070 1 1 30 TYR HH H -30.433 11.236 3.088 1.00 . A A . 30 TYR HH 1 1
39 37071 1 1 30 TYR N N -29.487 5.764 6.721 1.00 . A A . 30 TYR N 1 1
39 37072 1 1 30 TYR O O -30.876 3.094 6.463 1.00 . A A . 30 TYR O 1 1
39 37073 1 1 30 TYR OH O -29.735 10.627 2.836 1.00 . A A . 30 TYR OH 1 1
39 37074 1 1 31 HIS C C -34.209 2.722 8.446 1.00 . A A . 31 HIS C 1 1
39 37075 1 1 31 HIS CA C -32.688 2.832 8.518 1.00 . A A . 31 HIS CA 1 1
39 37076 1 1 31 HIS CB C -32.287 2.810 10.003 1.00 . A A . 31 HIS CB 1 1
39 37077 1 1 31 HIS CD2 C -30.032 4.054 10.565 1.00 . A A . 31 HIS CD2 1 1
39 37078 1 1 31 HIS CE1 C -28.748 2.480 10.097 1.00 . A A . 31 HIS CE1 1 1
39 37079 1 1 31 HIS CG C -30.773 2.969 10.138 1.00 . A A . 31 HIS CG 1 1
39 37080 1 1 31 HIS H H -32.550 4.973 8.264 1.00 . A A . 31 HIS H 1 1
39 37081 1 1 31 HIS HA H -32.247 1.999 7.986 1.00 . A A . 31 HIS HA 1 1
39 37082 1 1 31 HIS HB2 H -32.776 3.621 10.523 1.00 . A A . 31 HIS HB2 1 1
39 37083 1 1 31 HIS HB3 H -32.586 1.872 10.447 1.00 . A A . 31 HIS HB3 1 1
39 37084 1 1 31 HIS HD1 H -30.162 1.181 9.557 1.00 . A A . 31 HIS HD1 1 1
39 37085 1 1 31 HIS HD2 H -30.438 5.004 10.883 1.00 . A A . 31 HIS HD2 1 1
39 37086 1 1 31 HIS HE1 H -27.868 1.873 9.942 1.00 . A A . 31 HIS HE1 1 1
39 37087 1 1 31 HIS N N -32.211 4.121 7.920 1.00 . A A . 31 HIS N 1 1
39 37088 1 1 31 HIS ND1 N -29.933 2.076 9.880 1.00 . A A . 31 HIS ND1 1 1
39 37089 1 1 31 HIS NE2 N -28.714 3.736 10.538 1.00 . A A . 31 HIS NE2 1 1
39 37090 1 1 31 HIS O O -34.909 3.686 8.685 1.00 . A A . 31 HIS O 1 1
39 37091 1 1 32 CYS C C -36.796 1.548 9.424 1.00 . A A . 32 CYS C 1 1
39 37092 1 1 32 CYS CA C -36.181 1.394 8.040 1.00 . A A . 32 CYS CA 1 1
39 37093 1 1 32 CYS CB C -36.528 -0.013 7.517 1.00 . A A . 32 CYS CB 1 1
39 37094 1 1 32 CYS H H -34.112 0.789 7.922 1.00 . A A . 32 CYS H 1 1
39 37095 1 1 32 CYS HA H -36.583 2.165 7.385 1.00 . A A . 32 CYS HA 1 1
39 37096 1 1 32 CYS HB2 H -36.358 -0.031 6.453 1.00 . A A . 32 CYS HB2 1 1
39 37097 1 1 32 CYS HB3 H -35.850 -0.722 7.971 1.00 . A A . 32 CYS HB3 1 1
39 37098 1 1 32 CYS N N -34.705 1.548 8.119 1.00 . A A . 32 CYS N 1 1
39 37099 1 1 32 CYS O O -36.256 1.065 10.400 1.00 . A A . 32 CYS O 1 1
39 37100 1 1 32 CYS SG S -38.226 -0.587 7.830 1.00 . A A . 32 CYS SG 1 1
39 37101 1 1 33 THR C C -39.055 1.069 11.361 1.00 . A A . 33 THR C 1 1
39 37102 1 1 33 THR CA C -38.566 2.404 10.809 1.00 . A A . 33 THR CA 1 1
39 37103 1 1 33 THR CB C -39.771 3.331 10.623 1.00 . A A . 33 THR CB 1 1
39 37104 1 1 33 THR CG2 C -40.137 4.023 11.943 1.00 . A A . 33 THR CG2 1 1
39 37105 1 1 33 THR H H -38.313 2.592 8.679 1.00 . A A . 33 THR H 1 1
39 37106 1 1 33 THR HA H -37.847 2.835 11.504 1.00 . A A . 33 THR HA 1 1
39 37107 1 1 33 THR HB H -40.612 2.813 10.170 1.00 . A A . 33 THR HB 1 1
39 37108 1 1 33 THR HG1 H -39.628 4.203 8.897 1.00 . A A . 33 THR HG1 1 1
39 37109 1 1 33 THR HG21 H -41.132 4.438 11.873 1.00 . A A . 33 THR HG21 1 1
39 37110 1 1 33 THR HG22 H -39.433 4.817 12.146 1.00 . A A . 33 THR HG22 1 1
39 37111 1 1 33 THR HG23 H -40.106 3.306 12.751 1.00 . A A . 33 THR HG23 1 1
39 37112 1 1 33 THR N N -37.911 2.216 9.490 1.00 . A A . 33 THR N 1 1
39 37113 1 1 33 THR O O -39.211 0.907 12.555 1.00 . A A . 33 THR O 1 1
39 37114 1 1 33 THR OG1 O -39.313 4.376 9.788 1.00 . A A . 33 THR OG1 1 1
39 37115 1 1 34 TYR C C -38.611 -2.202 11.009 1.00 . A A . 34 TYR C 1 1
39 37116 1 1 34 TYR CA C -39.764 -1.200 10.918 1.00 . A A . 34 TYR CA 1 1
39 37117 1 1 34 TYR CB C -40.784 -1.710 9.887 1.00 . A A . 34 TYR CB 1 1
39 37118 1 1 34 TYR CD1 C -41.564 0.492 8.908 1.00 . A A . 34 TYR CD1 1 1
39 37119 1 1 34 TYR CD2 C -43.119 -0.780 10.182 1.00 . A A . 34 TYR CD2 1 1
39 37120 1 1 34 TYR CE1 C -42.527 1.457 8.697 1.00 . A A . 34 TYR CE1 1 1
39 37121 1 1 34 TYR CE2 C -44.081 0.187 9.969 1.00 . A A . 34 TYR CE2 1 1
39 37122 1 1 34 TYR CG C -41.852 -0.635 9.653 1.00 . A A . 34 TYR CG 1 1
39 37123 1 1 34 TYR CZ C -43.792 1.312 9.227 1.00 . A A . 34 TYR CZ 1 1
39 37124 1 1 34 TYR H H -39.143 0.317 9.525 1.00 . A A . 34 TYR H 1 1
39 37125 1 1 34 TYR HA H -40.223 -1.104 11.895 1.00 . A A . 34 TYR HA 1 1
39 37126 1 1 34 TYR HB2 H -40.286 -1.925 8.954 1.00 . A A . 34 TYR HB2 1 1
39 37127 1 1 34 TYR HB3 H -41.257 -2.607 10.254 1.00 . A A . 34 TYR HB3 1 1
39 37128 1 1 34 TYR HD1 H -40.580 0.617 8.483 1.00 . A A . 34 TYR HD1 1 1
39 37129 1 1 34 TYR HD2 H -43.360 -1.656 10.766 1.00 . A A . 34 TYR HD2 1 1
39 37130 1 1 34 TYR HE1 H -42.288 2.334 8.113 1.00 . A A . 34 TYR HE1 1 1
39 37131 1 1 34 TYR HE2 H -45.069 0.060 10.388 1.00 . A A . 34 TYR HE2 1 1
39 37132 1 1 34 TYR HH H -45.578 1.965 9.397 1.00 . A A . 34 TYR HH 1 1
39 37133 1 1 34 TYR N N -39.284 0.136 10.475 1.00 . A A . 34 TYR N 1 1
39 37134 1 1 34 TYR O O -38.167 -2.541 12.089 1.00 . A A . 34 TYR O 1 1
39 37135 1 1 34 TYR OH O -44.755 2.278 9.016 1.00 . A A . 34 TYR OH 1 1
39 37136 1 1 35 CYS C C -35.808 -3.073 10.595 1.00 . A A . 35 CYS C 1 1
39 37137 1 1 35 CYS CA C -37.026 -3.640 9.886 1.00 . A A . 35 CYS CA 1 1
39 37138 1 1 35 CYS CB C -36.614 -3.946 8.437 1.00 . A A . 35 CYS CB 1 1
39 37139 1 1 35 CYS H H -38.536 -2.358 9.028 1.00 . A A . 35 CYS H 1 1
39 37140 1 1 35 CYS HA H -37.347 -4.544 10.396 1.00 . A A . 35 CYS HA 1 1
39 37141 1 1 35 CYS HB2 H -36.079 -3.093 8.055 1.00 . A A . 35 CYS HB2 1 1
39 37142 1 1 35 CYS HB3 H -35.931 -4.780 8.452 1.00 . A A . 35 CYS HB3 1 1
39 37143 1 1 35 CYS N N -38.149 -2.659 9.876 1.00 . A A . 35 CYS N 1 1
39 37144 1 1 35 CYS O O -35.908 -2.150 11.378 1.00 . A A . 35 CYS O 1 1
39 37145 1 1 35 CYS SG S -37.907 -4.335 7.254 1.00 . A A . 35 CYS SG 1 1
39 37146 1 1 36 ASN C C -32.367 -2.978 9.835 1.00 . A A . 36 ASN C 1 1
39 37147 1 1 36 ASN CA C -33.413 -3.199 10.918 1.00 . A A . 36 ASN CA 1 1
39 37148 1 1 36 ASN CB C -32.916 -4.292 11.878 1.00 . A A . 36 ASN CB 1 1
39 37149 1 1 36 ASN CG C -31.533 -3.911 12.410 1.00 . A A . 36 ASN CG 1 1
39 37150 1 1 36 ASN H H -34.663 -4.400 9.663 1.00 . A A . 36 ASN H 1 1
39 37151 1 1 36 ASN HA H -33.584 -2.263 11.445 1.00 . A A . 36 ASN HA 1 1
39 37152 1 1 36 ASN HB2 H -33.602 -4.390 12.707 1.00 . A A . 36 ASN HB2 1 1
39 37153 1 1 36 ASN HB3 H -32.851 -5.235 11.356 1.00 . A A . 36 ASN HB3 1 1
39 37154 1 1 36 ASN HD21 H -32.229 -2.422 13.523 1.00 . A A . 36 ASN HD21 1 1
39 37155 1 1 36 ASN HD22 H -30.550 -2.658 13.595 1.00 . A A . 36 ASN HD22 1 1
39 37156 1 1 36 ASN N N -34.676 -3.656 10.299 1.00 . A A . 36 ASN N 1 1
39 37157 1 1 36 ASN ND2 N -31.429 -2.914 13.246 1.00 . A A . 36 ASN ND2 1 1
39 37158 1 1 36 ASN O O -31.240 -2.621 10.112 1.00 . A A . 36 ASN O 1 1
39 37159 1 1 36 ASN OD1 O -30.537 -4.516 12.070 1.00 . A A . 36 ASN OD1 1 1
39 37160 1 1 37 PHE C C -31.520 -1.538 7.296 1.00 . A A . 37 PHE C 1 1
39 37161 1 1 37 PHE CA C -31.831 -3.012 7.481 1.00 . A A . 37 PHE CA 1 1
39 37162 1 1 37 PHE CB C -32.498 -3.546 6.204 1.00 . A A . 37 PHE CB 1 1
39 37163 1 1 37 PHE CD1 C -30.712 -5.106 5.317 1.00 . A A . 37 PHE CD1 1 1
39 37164 1 1 37 PHE CD2 C -31.141 -3.088 4.120 1.00 . A A . 37 PHE CD2 1 1
39 37165 1 1 37 PHE CE1 C -29.742 -5.445 4.395 1.00 . A A . 37 PHE CE1 1 1
39 37166 1 1 37 PHE CE2 C -30.171 -3.430 3.199 1.00 . A A . 37 PHE CE2 1 1
39 37167 1 1 37 PHE CG C -31.419 -3.923 5.186 1.00 . A A . 37 PHE CG 1 1
39 37168 1 1 37 PHE CZ C -29.473 -4.607 3.337 1.00 . A A . 37 PHE CZ 1 1
39 37169 1 1 37 PHE H H -33.695 -3.479 8.437 1.00 . A A . 37 PHE H 1 1
39 37170 1 1 37 PHE HA H -30.911 -3.547 7.690 1.00 . A A . 37 PHE HA 1 1
39 37171 1 1 37 PHE HB2 H -33.089 -4.419 6.438 1.00 . A A . 37 PHE HB2 1 1
39 37172 1 1 37 PHE HB3 H -33.139 -2.786 5.780 1.00 . A A . 37 PHE HB3 1 1
39 37173 1 1 37 PHE HD1 H -30.919 -5.766 6.145 1.00 . A A . 37 PHE HD1 1 1
39 37174 1 1 37 PHE HD2 H -31.686 -2.163 4.007 1.00 . A A . 37 PHE HD2 1 1
39 37175 1 1 37 PHE HE1 H -29.194 -6.369 4.504 1.00 . A A . 37 PHE HE1 1 1
39 37176 1 1 37 PHE HE2 H -29.960 -2.773 2.367 1.00 . A A . 37 PHE HE2 1 1
39 37177 1 1 37 PHE HZ H -28.714 -4.874 2.616 1.00 . A A . 37 PHE HZ 1 1
39 37178 1 1 37 PHE N N -32.771 -3.199 8.609 1.00 . A A . 37 PHE N 1 1
39 37179 1 1 37 PHE O O -32.270 -0.686 7.744 1.00 . A A . 37 PHE O 1 1
39 37180 1 1 38 SER C C -29.465 0.376 5.045 1.00 . A A . 38 SER C 1 1
39 37181 1 1 38 SER CA C -30.058 0.162 6.426 1.00 . A A . 38 SER CA 1 1
39 37182 1 1 38 SER CB C -29.018 0.549 7.481 1.00 . A A . 38 SER CB 1 1
39 37183 1 1 38 SER H H -29.846 -1.968 6.297 1.00 . A A . 38 SER H 1 1
39 37184 1 1 38 SER HA H -30.946 0.771 6.519 1.00 . A A . 38 SER HA 1 1
39 37185 1 1 38 SER HB2 H -29.262 0.115 8.434 1.00 . A A . 38 SER HB2 1 1
39 37186 1 1 38 SER HB3 H -28.034 0.244 7.172 1.00 . A A . 38 SER HB3 1 1
39 37187 1 1 38 SER HG H -29.968 2.191 7.903 1.00 . A A . 38 SER HG 1 1
39 37188 1 1 38 SER N N -30.422 -1.253 6.641 1.00 . A A . 38 SER N 1 1
39 37189 1 1 38 SER O O -28.816 -0.497 4.501 1.00 . A A . 38 SER O 1 1
39 37190 1 1 38 SER OG O -29.105 1.962 7.550 1.00 . A A . 38 SER OG 1 1
39 37191 1 1 39 PHE C C -28.227 3.059 3.218 1.00 . A A . 39 PHE C 1 1
39 37192 1 1 39 PHE CA C -29.178 1.868 3.157 1.00 . A A . 39 PHE CA 1 1
39 37193 1 1 39 PHE CB C -30.371 2.224 2.264 1.00 . A A . 39 PHE CB 1 1
39 37194 1 1 39 PHE CD1 C -32.342 1.460 3.661 1.00 . A A . 39 PHE CD1 1 1
39 37195 1 1 39 PHE CD2 C -31.749 0.158 1.751 1.00 . A A . 39 PHE CD2 1 1
39 37196 1 1 39 PHE CE1 C -33.368 0.579 3.940 1.00 . A A . 39 PHE CE1 1 1
39 37197 1 1 39 PHE CE2 C -32.778 -0.719 2.033 1.00 . A A . 39 PHE CE2 1 1
39 37198 1 1 39 PHE CG C -31.521 1.257 2.564 1.00 . A A . 39 PHE CG 1 1
39 37199 1 1 39 PHE CZ C -33.586 -0.508 3.128 1.00 . A A . 39 PHE CZ 1 1
39 37200 1 1 39 PHE H H -30.240 2.208 4.990 1.00 . A A . 39 PHE H 1 1
39 37201 1 1 39 PHE HA H -28.643 1.010 2.764 1.00 . A A . 39 PHE HA 1 1
39 37202 1 1 39 PHE HB2 H -30.692 3.234 2.469 1.00 . A A . 39 PHE HB2 1 1
39 37203 1 1 39 PHE HB3 H -30.092 2.138 1.225 1.00 . A A . 39 PHE HB3 1 1
39 37204 1 1 39 PHE HD1 H -32.178 2.313 4.302 1.00 . A A . 39 PHE HD1 1 1
39 37205 1 1 39 PHE HD2 H -31.116 -0.015 0.894 1.00 . A A . 39 PHE HD2 1 1
39 37206 1 1 39 PHE HE1 H -33.998 0.740 4.803 1.00 . A A . 39 PHE HE1 1 1
39 37207 1 1 39 PHE HE2 H -32.949 -1.573 1.395 1.00 . A A . 39 PHE HE2 1 1
39 37208 1 1 39 PHE HZ H -34.389 -1.195 3.347 1.00 . A A . 39 PHE HZ 1 1
39 37209 1 1 39 PHE N N -29.706 1.545 4.504 1.00 . A A . 39 PHE N 1 1
39 37210 1 1 39 PHE O O -28.261 3.842 4.145 1.00 . A A . 39 PHE O 1 1
39 37211 1 1 40 LYS C C -27.023 5.503 1.490 1.00 . A A . 40 LYS C 1 1
39 37212 1 1 40 LYS CA C -26.424 4.285 2.190 1.00 . A A . 40 LYS CA 1 1
39 37213 1 1 40 LYS CB C -25.196 3.789 1.401 1.00 . A A . 40 LYS CB 1 1
39 37214 1 1 40 LYS CD C -23.781 5.546 2.489 1.00 . A A . 40 LYS CD 1 1
39 37215 1 1 40 LYS CE C -22.480 6.329 2.304 1.00 . A A . 40 LYS CE 1 1
39 37216 1 1 40 LYS CG C -24.196 4.935 1.154 1.00 . A A . 40 LYS CG 1 1
39 37217 1 1 40 LYS H H -27.396 2.498 1.508 1.00 . A A . 40 LYS H 1 1
39 37218 1 1 40 LYS HA H -26.152 4.552 3.207 1.00 . A A . 40 LYS HA 1 1
39 37219 1 1 40 LYS HB2 H -24.712 3.009 1.963 1.00 . A A . 40 LYS HB2 1 1
39 37220 1 1 40 LYS HB3 H -25.519 3.387 0.458 1.00 . A A . 40 LYS HB3 1 1
39 37221 1 1 40 LYS HD2 H -24.554 6.209 2.844 1.00 . A A . 40 LYS HD2 1 1
39 37222 1 1 40 LYS HD3 H -23.630 4.760 3.209 1.00 . A A . 40 LYS HD3 1 1
39 37223 1 1 40 LYS HE2 H -22.583 7.010 1.473 1.00 . A A . 40 LYS HE2 1 1
39 37224 1 1 40 LYS HE3 H -22.269 6.895 3.199 1.00 . A A . 40 LYS HE3 1 1
39 37225 1 1 40 LYS HG2 H -23.322 4.544 0.654 1.00 . A A . 40 LYS HG2 1 1
39 37226 1 1 40 LYS HG3 H -24.645 5.691 0.528 1.00 . A A . 40 LYS HG3 1 1
39 37227 1 1 40 LYS HZ1 H -21.713 4.450 1.834 1.00 . A A . 40 LYS HZ1 1 1
39 37228 1 1 40 LYS HZ2 H -20.725 5.362 2.872 1.00 . A A . 40 LYS HZ2 1 1
39 37229 1 1 40 LYS HZ3 H -20.801 5.745 1.218 1.00 . A A . 40 LYS HZ3 1 1
39 37230 1 1 40 LYS N N -27.392 3.163 2.227 1.00 . A A . 40 LYS N 1 1
39 37231 1 1 40 LYS NZ N -21.344 5.401 2.037 1.00 . A A . 40 LYS NZ 1 1
39 37232 1 1 40 LYS O O -26.512 6.598 1.609 1.00 . A A . 40 LYS O 1 1
39 37233 1 1 41 THR C C -30.250 6.468 0.332 1.00 . A A . 41 THR C 1 1
39 37234 1 1 41 THR CA C -28.753 6.421 0.066 1.00 . A A . 41 THR CA 1 1
39 37235 1 1 41 THR CB C -28.535 6.216 -1.434 1.00 . A A . 41 THR CB 1 1
39 37236 1 1 41 THR CG2 C -27.149 5.611 -1.705 1.00 . A A . 41 THR CG2 1 1
39 37237 1 1 41 THR H H -28.485 4.386 0.727 1.00 . A A . 41 THR H 1 1
39 37238 1 1 41 THR HA H -28.311 7.356 0.393 1.00 . A A . 41 THR HA 1 1
39 37239 1 1 41 THR HB H -28.722 7.126 -1.998 1.00 . A A . 41 THR HB 1 1
39 37240 1 1 41 THR HG1 H -29.220 4.909 -2.694 1.00 . A A . 41 THR HG1 1 1
39 37241 1 1 41 THR HG21 H -27.115 4.595 -1.335 1.00 . A A . 41 THR HG21 1 1
39 37242 1 1 41 THR HG22 H -26.391 6.196 -1.204 1.00 . A A . 41 THR HG22 1 1
39 37243 1 1 41 THR HG23 H -26.952 5.609 -2.766 1.00 . A A . 41 THR HG23 1 1
39 37244 1 1 41 THR N N -28.105 5.287 0.783 1.00 . A A . 41 THR N 1 1
39 37245 1 1 41 THR O O -30.853 5.480 0.699 1.00 . A A . 41 THR O 1 1
39 37246 1 1 41 THR OG1 O -29.446 5.198 -1.807 1.00 . A A . 41 THR OG1 1 1
39 37247 1 1 42 LYS C C -33.054 7.095 -0.745 1.00 . A A . 42 LYS C 1 1
39 37248 1 1 42 LYS CA C -32.268 7.771 0.370 1.00 . A A . 42 LYS CA 1 1
39 37249 1 1 42 LYS CB C -32.613 9.268 0.383 1.00 . A A . 42 LYS CB 1 1
39 37250 1 1 42 LYS CD C -34.505 10.866 0.691 1.00 . A A . 42 LYS CD 1 1
39 37251 1 1 42 LYS CE C -35.893 11.048 1.307 1.00 . A A . 42 LYS CE 1 1
39 37252 1 1 42 LYS CG C -33.994 9.461 1.016 1.00 . A A . 42 LYS CG 1 1
39 37253 1 1 42 LYS H H -30.294 8.390 -0.153 1.00 . A A . 42 LYS H 1 1
39 37254 1 1 42 LYS HA H -32.517 7.310 1.315 1.00 . A A . 42 LYS HA 1 1
39 37255 1 1 42 LYS HB2 H -31.872 9.806 0.956 1.00 . A A . 42 LYS HB2 1 1
39 37256 1 1 42 LYS HB3 H -32.620 9.647 -0.628 1.00 . A A . 42 LYS HB3 1 1
39 37257 1 1 42 LYS HD2 H -33.828 11.602 1.098 1.00 . A A . 42 LYS HD2 1 1
39 37258 1 1 42 LYS HD3 H -34.564 10.992 -0.380 1.00 . A A . 42 LYS HD3 1 1
39 37259 1 1 42 LYS HE2 H -36.388 11.888 0.843 1.00 . A A . 42 LYS HE2 1 1
39 37260 1 1 42 LYS HE3 H -36.482 10.159 1.142 1.00 . A A . 42 LYS HE3 1 1
39 37261 1 1 42 LYS HG2 H -34.680 8.726 0.622 1.00 . A A . 42 LYS HG2 1 1
39 37262 1 1 42 LYS HG3 H -33.922 9.339 2.087 1.00 . A A . 42 LYS HG3 1 1
39 37263 1 1 42 LYS HZ1 H -36.342 10.580 3.287 1.00 . A A . 42 LYS HZ1 1 1
39 37264 1 1 42 LYS HZ2 H -36.152 12.243 2.994 1.00 . A A . 42 LYS HZ2 1 1
39 37265 1 1 42 LYS HZ3 H -34.790 11.232 3.063 1.00 . A A . 42 LYS HZ3 1 1
39 37266 1 1 42 LYS N N -30.821 7.626 0.138 1.00 . A A . 42 LYS N 1 1
39 37267 1 1 42 LYS NZ N -35.786 11.295 2.773 1.00 . A A . 42 LYS NZ 1 1
39 37268 1 1 42 LYS O O -34.207 6.752 -0.578 1.00 . A A . 42 LYS O 1 1
39 37269 1 1 43 GLY C C -33.542 4.849 -2.621 1.00 . A A . 43 GLY C 1 1
39 37270 1 1 43 GLY CA C -33.104 6.260 -3.011 1.00 . A A . 43 GLY CA 1 1
39 37271 1 1 43 GLY H H -31.475 7.205 -1.956 1.00 . A A . 43 GLY H 1 1
39 37272 1 1 43 GLY HA2 H -33.972 6.842 -3.284 1.00 . A A . 43 GLY HA2 1 1
39 37273 1 1 43 GLY HA3 H -32.431 6.205 -3.854 1.00 . A A . 43 GLY HA3 1 1
39 37274 1 1 43 GLY N N -32.410 6.914 -1.868 1.00 . A A . 43 GLY N 1 1
39 37275 1 1 43 GLY O O -34.719 4.557 -2.555 1.00 . A A . 43 GLY O 1 1
39 37276 1 1 44 ASN C C -33.903 2.608 -0.822 1.00 . A A . 44 ASN C 1 1
39 37277 1 1 44 ASN CA C -32.920 2.615 -1.988 1.00 . A A . 44 ASN CA 1 1
39 37278 1 1 44 ASN CB C -31.630 1.904 -1.556 1.00 . A A . 44 ASN CB 1 1
39 37279 1 1 44 ASN CG C -30.754 1.655 -2.786 1.00 . A A . 44 ASN CG 1 1
39 37280 1 1 44 ASN H H -31.648 4.276 -2.445 1.00 . A A . 44 ASN H 1 1
39 37281 1 1 44 ASN HA H -33.373 2.116 -2.838 1.00 . A A . 44 ASN HA 1 1
39 37282 1 1 44 ASN HB2 H -31.092 2.521 -0.855 1.00 . A A . 44 ASN HB2 1 1
39 37283 1 1 44 ASN HB3 H -31.871 0.960 -1.092 1.00 . A A . 44 ASN HB3 1 1
39 37284 1 1 44 ASN HD21 H -31.534 3.166 -3.810 1.00 . A A . 44 ASN HD21 1 1
39 37285 1 1 44 ASN HD22 H -30.328 2.287 -4.619 1.00 . A A . 44 ASN HD22 1 1
39 37286 1 1 44 ASN N N -32.582 4.001 -2.373 1.00 . A A . 44 ASN N 1 1
39 37287 1 1 44 ASN ND2 N -30.882 2.435 -3.825 1.00 . A A . 44 ASN ND2 1 1
39 37288 1 1 44 ASN O O -34.864 1.864 -0.820 1.00 . A A . 44 ASN O 1 1
39 37289 1 1 44 ASN OD1 O -29.944 0.749 -2.811 1.00 . A A . 44 ASN OD1 1 1
39 37290 1 1 45 LEU C C -35.981 3.740 0.859 1.00 . A A . 45 LEU C 1 1
39 37291 1 1 45 LEU CA C -34.553 3.492 1.324 1.00 . A A . 45 LEU CA 1 1
39 37292 1 1 45 LEU CB C -34.086 4.658 2.234 1.00 . A A . 45 LEU CB 1 1
39 37293 1 1 45 LEU CD1 C -36.350 5.609 2.977 1.00 . A A . 45 LEU CD1 1 1
39 37294 1 1 45 LEU CD2 C -35.420 3.521 4.069 1.00 . A A . 45 LEU CD2 1 1
39 37295 1 1 45 LEU CG C -35.059 4.875 3.431 1.00 . A A . 45 LEU CG 1 1
39 37296 1 1 45 LEU H H -32.855 4.019 0.110 1.00 . A A . 45 LEU H 1 1
39 37297 1 1 45 LEU HA H -34.503 2.540 1.847 1.00 . A A . 45 LEU HA 1 1
39 37298 1 1 45 LEU HB2 H -33.104 4.429 2.619 1.00 . A A . 45 LEU HB2 1 1
39 37299 1 1 45 LEU HB3 H -34.019 5.561 1.649 1.00 . A A . 45 LEU HB3 1 1
39 37300 1 1 45 LEU HD11 H -36.187 6.104 2.034 1.00 . A A . 45 LEU HD11 1 1
39 37301 1 1 45 LEU HD12 H -36.620 6.348 3.717 1.00 . A A . 45 LEU HD12 1 1
39 37302 1 1 45 LEU HD13 H -37.161 4.908 2.870 1.00 . A A . 45 LEU HD13 1 1
39 37303 1 1 45 LEU HD21 H -36.106 2.977 3.439 1.00 . A A . 45 LEU HD21 1 1
39 37304 1 1 45 LEU HD22 H -35.879 3.685 5.032 1.00 . A A . 45 LEU HD22 1 1
39 37305 1 1 45 LEU HD23 H -34.523 2.936 4.201 1.00 . A A . 45 LEU HD23 1 1
39 37306 1 1 45 LEU HG H -34.562 5.483 4.171 1.00 . A A . 45 LEU HG 1 1
39 37307 1 1 45 LEU N N -33.643 3.438 0.153 1.00 . A A . 45 LEU N 1 1
39 37308 1 1 45 LEU O O -36.893 3.025 1.226 1.00 . A A . 45 LEU O 1 1
39 37309 1 1 46 THR C C -38.087 3.865 -1.198 1.00 . A A . 46 THR C 1 1
39 37310 1 1 46 THR CA C -37.506 5.061 -0.454 1.00 . A A . 46 THR CA 1 1
39 37311 1 1 46 THR CB C -37.404 6.243 -1.423 1.00 . A A . 46 THR CB 1 1
39 37312 1 1 46 THR CG2 C -38.788 6.630 -1.960 1.00 . A A . 46 THR CG2 1 1
39 37313 1 1 46 THR H H -35.383 5.297 -0.226 1.00 . A A . 46 THR H 1 1
39 37314 1 1 46 THR HA H -38.151 5.303 0.389 1.00 . A A . 46 THR HA 1 1
39 37315 1 1 46 THR HB H -36.682 6.055 -2.213 1.00 . A A . 46 THR HB 1 1
39 37316 1 1 46 THR HG1 H -36.354 7.845 -1.123 1.00 . A A . 46 THR HG1 1 1
39 37317 1 1 46 THR HG21 H -39.537 6.447 -1.204 1.00 . A A . 46 THR HG21 1 1
39 37318 1 1 46 THR HG22 H -39.017 6.041 -2.836 1.00 . A A . 46 THR HG22 1 1
39 37319 1 1 46 THR HG23 H -38.798 7.677 -2.224 1.00 . A A . 46 THR HG23 1 1
39 37320 1 1 46 THR N N -36.148 4.750 0.048 1.00 . A A . 46 THR N 1 1
39 37321 1 1 46 THR O O -39.271 3.604 -1.133 1.00 . A A . 46 THR O 1 1
39 37322 1 1 46 THR OG1 O -37.008 7.344 -0.629 1.00 . A A . 46 THR OG1 1 1
39 37323 1 1 47 LYS C C -38.198 0.889 -1.690 1.00 . A A . 47 LYS C 1 1
39 37324 1 1 47 LYS CA C -37.719 1.975 -2.645 1.00 . A A . 47 LYS CA 1 1
39 37325 1 1 47 LYS CB C -36.554 1.424 -3.480 1.00 . A A . 47 LYS CB 1 1
39 37326 1 1 47 LYS CD C -35.943 0.359 -5.651 1.00 . A A . 47 LYS CD 1 1
39 37327 1 1 47 LYS CE C -36.520 -0.298 -6.907 1.00 . A A . 47 LYS CE 1 1
39 37328 1 1 47 LYS CG C -37.078 1.014 -4.859 1.00 . A A . 47 LYS CG 1 1
39 37329 1 1 47 LYS H H -36.287 3.403 -1.914 1.00 . A A . 47 LYS H 1 1
39 37330 1 1 47 LYS HA H -38.547 2.275 -3.285 1.00 . A A . 47 LYS HA 1 1
39 37331 1 1 47 LYS HB2 H -35.796 2.184 -3.591 1.00 . A A . 47 LYS HB2 1 1
39 37332 1 1 47 LYS HB3 H -36.126 0.566 -2.984 1.00 . A A . 47 LYS HB3 1 1
39 37333 1 1 47 LYS HD2 H -35.218 1.108 -5.933 1.00 . A A . 47 LYS HD2 1 1
39 37334 1 1 47 LYS HD3 H -35.459 -0.389 -5.040 1.00 . A A . 47 LYS HD3 1 1
39 37335 1 1 47 LYS HE2 H -36.942 0.460 -7.550 1.00 . A A . 47 LYS HE2 1 1
39 37336 1 1 47 LYS HE3 H -35.736 -0.815 -7.438 1.00 . A A . 47 LYS HE3 1 1
39 37337 1 1 47 LYS HG2 H -37.891 0.313 -4.745 1.00 . A A . 47 LYS HG2 1 1
39 37338 1 1 47 LYS HG3 H -37.432 1.887 -5.387 1.00 . A A . 47 LYS HG3 1 1
39 37339 1 1 47 LYS HZ1 H -37.517 -2.109 -7.157 1.00 . A A . 47 LYS HZ1 1 1
39 37340 1 1 47 LYS HZ2 H -38.518 -0.830 -6.663 1.00 . A A . 47 LYS HZ2 1 1
39 37341 1 1 47 LYS HZ3 H -37.466 -1.563 -5.549 1.00 . A A . 47 LYS HZ3 1 1
39 37342 1 1 47 LYS N N -37.236 3.157 -1.891 1.00 . A A . 47 LYS N 1 1
39 37343 1 1 47 LYS NZ N -37.586 -1.274 -6.542 1.00 . A A . 47 LYS NZ 1 1
39 37344 1 1 47 LYS O O -39.117 0.154 -1.992 1.00 . A A . 47 LYS O 1 1
39 37345 1 1 48 HIS C C -39.320 0.123 1.052 1.00 . A A . 48 HIS C 1 1
39 37346 1 1 48 HIS CA C -37.972 -0.227 0.433 1.00 . A A . 48 HIS CA 1 1
39 37347 1 1 48 HIS CB C -36.919 -0.287 1.551 1.00 . A A . 48 HIS CB 1 1
39 37348 1 1 48 HIS CD2 C -37.734 -0.935 3.985 1.00 . A A . 48 HIS CD2 1 1
39 37349 1 1 48 HIS CE1 C -38.075 -2.980 3.603 1.00 . A A . 48 HIS CE1 1 1
39 37350 1 1 48 HIS CG C -37.421 -1.215 2.658 1.00 . A A . 48 HIS CG 1 1
39 37351 1 1 48 HIS H H -36.827 1.419 -0.347 1.00 . A A . 48 HIS H 1 1
39 37352 1 1 48 HIS HA H -38.054 -1.186 -0.073 1.00 . A A . 48 HIS HA 1 1
39 37353 1 1 48 HIS HB2 H -35.989 -0.669 1.158 1.00 . A A . 48 HIS HB2 1 1
39 37354 1 1 48 HIS HB3 H -36.756 0.700 1.959 1.00 . A A . 48 HIS HB3 1 1
39 37355 1 1 48 HIS HD1 H -37.526 -2.957 1.678 1.00 . A A . 48 HIS HD1 1 1
39 37356 1 1 48 HIS HD2 H -37.657 0.026 4.471 1.00 . A A . 48 HIS HD2 1 1
39 37357 1 1 48 HIS HE1 H -38.340 -4.019 3.725 1.00 . A A . 48 HIS HE1 1 1
39 37358 1 1 48 HIS N N -37.564 0.805 -0.549 1.00 . A A . 48 HIS N 1 1
39 37359 1 1 48 HIS ND1 N -37.654 -2.462 2.515 1.00 . A A . 48 HIS ND1 1 1
39 37360 1 1 48 HIS NE2 N -38.145 -2.076 4.553 1.00 . A A . 48 HIS NE2 1 1
39 37361 1 1 48 HIS O O -40.073 -0.748 1.440 1.00 . A A . 48 HIS O 1 1
39 37362 1 1 49 MET C C -42.015 1.724 0.696 1.00 . A A . 49 MET C 1 1
39 37363 1 1 49 MET CA C -40.893 1.820 1.724 1.00 . A A . 49 MET CA 1 1
39 37364 1 1 49 MET CB C -40.761 3.281 2.178 1.00 . A A . 49 MET CB 1 1
39 37365 1 1 49 MET CE C -40.740 4.615 5.573 1.00 . A A . 49 MET CE 1 1
39 37366 1 1 49 MET CG C -39.795 3.352 3.363 1.00 . A A . 49 MET CG 1 1
39 37367 1 1 49 MET H H -38.960 2.064 0.810 1.00 . A A . 49 MET H 1 1
39 37368 1 1 49 MET HA H -41.127 1.172 2.566 1.00 . A A . 49 MET HA 1 1
39 37369 1 1 49 MET HB2 H -40.381 3.881 1.364 1.00 . A A . 49 MET HB2 1 1
39 37370 1 1 49 MET HB3 H -41.729 3.658 2.474 1.00 . A A . 49 MET HB3 1 1
39 37371 1 1 49 MET HE1 H -41.720 4.380 5.188 1.00 . A A . 49 MET HE1 1 1
39 37372 1 1 49 MET HE2 H -40.802 5.487 6.206 1.00 . A A . 49 MET HE2 1 1
39 37373 1 1 49 MET HE3 H -40.368 3.779 6.147 1.00 . A A . 49 MET HE3 1 1
39 37374 1 1 49 MET HG2 H -40.118 2.633 4.103 1.00 . A A . 49 MET HG2 1 1
39 37375 1 1 49 MET HG3 H -38.817 3.050 3.019 1.00 . A A . 49 MET HG3 1 1
39 37376 1 1 49 MET N N -39.600 1.395 1.134 1.00 . A A . 49 MET N 1 1
39 37377 1 1 49 MET O O -43.106 1.285 1.003 1.00 . A A . 49 MET O 1 1
39 37378 1 1 49 MET SD S -39.616 4.949 4.194 1.00 . A A . 49 MET SD 1 1
39 37379 1 1 50 LYS C C -43.370 0.676 -1.654 1.00 . A A . 50 LYS C 1 1
39 37380 1 1 50 LYS CA C -42.767 2.074 -1.567 1.00 . A A . 50 LYS CA 1 1
39 37381 1 1 50 LYS CB C -42.111 2.415 -2.915 1.00 . A A . 50 LYS CB 1 1
39 37382 1 1 50 LYS CD C -43.700 4.227 -3.651 1.00 . A A . 50 LYS CD 1 1
39 37383 1 1 50 LYS CE C -45.225 4.205 -3.524 1.00 . A A . 50 LYS CE 1 1
39 37384 1 1 50 LYS CG C -43.202 2.799 -3.928 1.00 . A A . 50 LYS CG 1 1
39 37385 1 1 50 LYS H H -40.834 2.482 -0.714 1.00 . A A . 50 LYS H 1 1
39 37386 1 1 50 LYS HA H -43.557 2.782 -1.328 1.00 . A A . 50 LYS HA 1 1
39 37387 1 1 50 LYS HB2 H -41.419 3.236 -2.789 1.00 . A A . 50 LYS HB2 1 1
39 37388 1 1 50 LYS HB3 H -41.570 1.554 -3.279 1.00 . A A . 50 LYS HB3 1 1
39 37389 1 1 50 LYS HD2 H -43.267 4.603 -2.738 1.00 . A A . 50 LYS HD2 1 1
39 37390 1 1 50 LYS HD3 H -43.416 4.874 -4.468 1.00 . A A . 50 LYS HD3 1 1
39 37391 1 1 50 LYS HE2 H -45.507 3.646 -2.643 1.00 . A A . 50 LYS HE2 1 1
39 37392 1 1 50 LYS HE3 H -45.595 5.216 -3.432 1.00 . A A . 50 LYS HE3 1 1
39 37393 1 1 50 LYS HG2 H -42.796 2.747 -4.928 1.00 . A A . 50 LYS HG2 1 1
39 37394 1 1 50 LYS HG3 H -44.027 2.108 -3.847 1.00 . A A . 50 LYS HG3 1 1
39 37395 1 1 50 LYS HZ1 H -45.888 4.260 -5.497 1.00 . A A . 50 LYS HZ1 1 1
39 37396 1 1 50 LYS HZ2 H -46.799 3.242 -4.488 1.00 . A A . 50 LYS HZ2 1 1
39 37397 1 1 50 LYS HZ3 H -45.261 2.756 -5.019 1.00 . A A . 50 LYS HZ3 1 1
39 37398 1 1 50 LYS N N -41.728 2.136 -0.509 1.00 . A A . 50 LYS N 1 1
39 37399 1 1 50 LYS NZ N -45.839 3.568 -4.722 1.00 . A A . 50 LYS NZ 1 1
39 37400 1 1 50 LYS O O -44.570 0.520 -1.763 1.00 . A A . 50 LYS O 1 1
39 37401 1 1 51 SER C C -44.205 -1.912 -0.731 1.00 . A A . 51 SER C 1 1
39 37402 1 1 51 SER CA C -43.033 -1.709 -1.685 1.00 . A A . 51 SER CA 1 1
39 37403 1 1 51 SER CB C -41.899 -2.663 -1.284 1.00 . A A . 51 SER CB 1 1
39 37404 1 1 51 SER H H -41.564 -0.147 -1.517 1.00 . A A . 51 SER H 1 1
39 37405 1 1 51 SER HA H -43.366 -1.908 -2.702 1.00 . A A . 51 SER HA 1 1
39 37406 1 1 51 SER HB2 H -41.223 -2.822 -2.110 1.00 . A A . 51 SER HB2 1 1
39 37407 1 1 51 SER HB3 H -41.364 -2.283 -0.426 1.00 . A A . 51 SER HB3 1 1
39 37408 1 1 51 SER HG H -42.179 -4.210 -0.140 1.00 . A A . 51 SER HG 1 1
39 37409 1 1 51 SER N N -42.525 -0.318 -1.605 1.00 . A A . 51 SER N 1 1
39 37410 1 1 51 SER O O -44.394 -1.145 0.193 1.00 . A A . 51 SER O 1 1
39 37411 1 1 51 SER OG O -42.564 -3.873 -0.953 1.00 . A A . 51 SER OG 1 1
39 37412 1 1 52 LYS C C -45.674 -3.731 1.270 1.00 . A A . 52 LYS C 1 1
39 37413 1 1 52 LYS CA C -46.132 -3.205 -0.085 1.00 . A A . 52 LYS CA 1 1
39 37414 1 1 52 LYS CB C -47.021 -4.264 -0.753 1.00 . A A . 52 LYS CB 1 1
39 37415 1 1 52 LYS CD C -49.250 -3.158 -0.538 1.00 . A A . 52 LYS CD 1 1
39 37416 1 1 52 LYS CE C -49.814 -1.798 -0.954 1.00 . A A . 52 LYS CE 1 1
39 37417 1 1 52 LYS CG C -48.147 -3.564 -1.519 1.00 . A A . 52 LYS CG 1 1
39 37418 1 1 52 LYS H H -44.780 -3.533 -1.727 1.00 . A A . 52 LYS H 1 1
39 37419 1 1 52 LYS HA H -46.681 -2.277 0.062 1.00 . A A . 52 LYS HA 1 1
39 37420 1 1 52 LYS HB2 H -46.430 -4.855 -1.437 1.00 . A A . 52 LYS HB2 1 1
39 37421 1 1 52 LYS HB3 H -47.443 -4.913 0.001 1.00 . A A . 52 LYS HB3 1 1
39 37422 1 1 52 LYS HD2 H -50.038 -3.897 -0.550 1.00 . A A . 52 LYS HD2 1 1
39 37423 1 1 52 LYS HD3 H -48.843 -3.091 0.461 1.00 . A A . 52 LYS HD3 1 1
39 37424 1 1 52 LYS HE2 H -50.617 -1.520 -0.286 1.00 . A A . 52 LYS HE2 1 1
39 37425 1 1 52 LYS HE3 H -49.036 -1.051 -0.900 1.00 . A A . 52 LYS HE3 1 1
39 37426 1 1 52 LYS HG2 H -47.758 -2.685 -2.012 1.00 . A A . 52 LYS HG2 1 1
39 37427 1 1 52 LYS HG3 H -48.552 -4.236 -2.262 1.00 . A A . 52 LYS HG3 1 1
39 37428 1 1 52 LYS HZ1 H -49.747 -1.261 -2.964 1.00 . A A . 52 LYS HZ1 1 1
39 37429 1 1 52 LYS HZ2 H -51.318 -1.506 -2.365 1.00 . A A . 52 LYS HZ2 1 1
39 37430 1 1 52 LYS HZ3 H -50.315 -2.837 -2.687 1.00 . A A . 52 LYS HZ3 1 1
39 37431 1 1 52 LYS N N -44.970 -2.940 -0.970 1.00 . A A . 52 LYS N 1 1
39 37432 1 1 52 LYS NZ N -50.338 -1.855 -2.347 1.00 . A A . 52 LYS NZ 1 1
39 37433 1 1 52 LYS O O -46.479 -4.143 2.081 1.00 . A A . 52 LYS O 1 1
39 37434 1 1 53 ALA C C -44.670 -3.627 3.947 1.00 . A A . 53 ALA C 1 1
39 37435 1 1 53 ALA CA C -43.866 -4.205 2.789 1.00 . A A . 53 ALA CA 1 1
39 37436 1 1 53 ALA CB C -42.404 -3.755 2.927 1.00 . A A . 53 ALA CB 1 1
39 37437 1 1 53 ALA H H -43.774 -3.367 0.809 1.00 . A A . 53 ALA H 1 1
39 37438 1 1 53 ALA HA H -43.942 -5.290 2.811 1.00 . A A . 53 ALA HA 1 1
39 37439 1 1 53 ALA HB1 H -42.055 -3.952 3.930 1.00 . A A . 53 ALA HB1 1 1
39 37440 1 1 53 ALA HB2 H -42.328 -2.695 2.727 1.00 . A A . 53 ALA HB2 1 1
39 37441 1 1 53 ALA HB3 H -41.788 -4.294 2.223 1.00 . A A . 53 ALA HB3 1 1
39 37442 1 1 53 ALA N N -44.388 -3.708 1.492 1.00 . A A . 53 ALA N 1 1
39 37443 1 1 53 ALA O O -45.701 -4.154 4.315 1.00 . A A . 53 ALA O 1 1
39 37444 1 1 54 HIS C C -44.737 -0.416 5.631 1.00 . A A . 54 HIS C 1 1
39 37445 1 1 54 HIS CA C -44.905 -1.929 5.635 1.00 . A A . 54 HIS CA 1 1
39 37446 1 1 54 HIS CB C -44.333 -2.487 6.940 1.00 . A A . 54 HIS CB 1 1
39 37447 1 1 54 HIS CD2 C -41.727 -2.051 6.697 1.00 . A A . 54 HIS CD2 1 1
39 37448 1 1 54 HIS CE1 C -41.153 -4.071 6.534 1.00 . A A . 54 HIS CE1 1 1
39 37449 1 1 54 HIS CG C -42.861 -2.859 6.746 1.00 . A A . 54 HIS CG 1 1
39 37450 1 1 54 HIS H H -43.347 -2.165 4.184 1.00 . A A . 54 HIS H 1 1
39 37451 1 1 54 HIS HA H -45.963 -2.165 5.548 1.00 . A A . 54 HIS HA 1 1
39 37452 1 1 54 HIS HB2 H -44.414 -1.746 7.720 1.00 . A A . 54 HIS HB2 1 1
39 37453 1 1 54 HIS HB3 H -44.884 -3.366 7.226 1.00 . A A . 54 HIS HB3 1 1
39 37454 1 1 54 HIS HD1 H -42.991 -4.854 6.636 1.00 . A A . 54 HIS HD1 1 1
39 37455 1 1 54 HIS HD2 H -41.708 -0.973 6.751 1.00 . A A . 54 HIS HD2 1 1
39 37456 1 1 54 HIS HE1 H -40.552 -4.966 6.450 1.00 . A A . 54 HIS HE1 1 1
39 37457 1 1 54 HIS N N -44.182 -2.552 4.504 1.00 . A A . 54 HIS N 1 1
39 37458 1 1 54 HIS ND1 N -42.424 -4.055 6.638 1.00 . A A . 54 HIS ND1 1 1
39 37459 1 1 54 HIS NE2 N -40.666 -2.857 6.562 1.00 . A A . 54 HIS NE2 1 1
39 37460 1 1 54 HIS O O -43.852 0.118 6.269 1.00 . A A . 54 HIS O 1 1
39 37461 1 1 55 SER C C -46.882 2.326 4.555 1.00 . A A . 55 SER C 1 1
39 37462 1 1 55 SER CA C -45.510 1.726 4.842 1.00 . A A . 55 SER CA 1 1
39 37463 1 1 55 SER CB C -44.549 2.110 3.706 1.00 . A A . 55 SER CB 1 1
39 37464 1 1 55 SER H H -46.289 -0.230 4.407 1.00 . A A . 55 SER H 1 1
39 37465 1 1 55 SER HA H -45.151 2.103 5.800 1.00 . A A . 55 SER HA 1 1
39 37466 1 1 55 SER HB2 H -44.862 3.028 3.233 1.00 . A A . 55 SER HB2 1 1
39 37467 1 1 55 SER HB3 H -43.538 2.200 4.075 1.00 . A A . 55 SER HB3 1 1
39 37468 1 1 55 SER HG H -45.387 0.481 3.054 1.00 . A A . 55 SER HG 1 1
39 37469 1 1 55 SER N N -45.595 0.247 4.907 1.00 . A A . 55 SER N 1 1
39 37470 1 1 55 SER O O -47.185 2.683 3.433 1.00 . A A . 55 SER O 1 1
39 37471 1 1 55 SER OG O -44.643 1.028 2.791 1.00 . A A . 55 SER OG 1 1
39 37472 1 1 56 LYS C C -48.969 4.343 4.680 1.00 . A A . 56 LYS C 1 1
39 37473 1 1 56 LYS CA C -49.044 2.995 5.384 1.00 . A A . 56 LYS CA 1 1
39 37474 1 1 56 LYS CB C -49.683 3.195 6.766 1.00 . A A . 56 LYS CB 1 1
39 37475 1 1 56 LYS CD C -50.637 2.028 8.753 1.00 . A A . 56 LYS CD 1 1
39 37476 1 1 56 LYS CE C -50.652 0.695 9.503 1.00 . A A . 56 LYS CE 1 1
39 37477 1 1 56 LYS CG C -49.984 1.828 7.384 1.00 . A A . 56 LYS CG 1 1
39 37478 1 1 56 LYS H H -47.401 2.126 6.464 1.00 . A A . 56 LYS H 1 1
39 37479 1 1 56 LYS HA H -49.635 2.311 4.780 1.00 . A A . 56 LYS HA 1 1
39 37480 1 1 56 LYS HB2 H -49.004 3.741 7.405 1.00 . A A . 56 LYS HB2 1 1
39 37481 1 1 56 LYS HB3 H -50.600 3.756 6.663 1.00 . A A . 56 LYS HB3 1 1
39 37482 1 1 56 LYS HD2 H -50.076 2.757 9.320 1.00 . A A . 56 LYS HD2 1 1
39 37483 1 1 56 LYS HD3 H -51.649 2.384 8.625 1.00 . A A . 56 LYS HD3 1 1
39 37484 1 1 56 LYS HE2 H -51.056 -0.076 8.862 1.00 . A A . 56 LYS HE2 1 1
39 37485 1 1 56 LYS HE3 H -49.644 0.426 9.784 1.00 . A A . 56 LYS HE3 1 1
39 37486 1 1 56 LYS HG2 H -50.654 1.278 6.740 1.00 . A A . 56 LYS HG2 1 1
39 37487 1 1 56 LYS HG3 H -49.066 1.271 7.498 1.00 . A A . 56 LYS HG3 1 1
39 37488 1 1 56 LYS HZ1 H -51.985 1.710 10.739 1.00 . A A . 56 LYS HZ1 1 1
39 37489 1 1 56 LYS HZ2 H -50.882 0.725 11.572 1.00 . A A . 56 LYS HZ2 1 1
39 37490 1 1 56 LYS HZ3 H -52.185 0.023 10.741 1.00 . A A . 56 LYS HZ3 1 1
39 37491 1 1 56 LYS N N -47.689 2.424 5.576 1.00 . A A . 56 LYS N 1 1
39 37492 1 1 56 LYS NZ N -51.490 0.795 10.731 1.00 . A A . 56 LYS NZ 1 1
39 37493 1 1 56 LYS O O -48.934 4.414 3.467 1.00 . A A . 56 LYS O 1 1
39 37494 1 1 57 LYS C C -47.678 6.856 3.918 1.00 . A A . 57 LYS C 1 1
39 37495 1 1 57 LYS CA C -48.875 6.740 4.853 1.00 . A A . 57 LYS CA 1 1
39 37496 1 1 57 LYS CB C -48.720 7.766 5.987 1.00 . A A . 57 LYS CB 1 1
39 37497 1 1 57 LYS CD C -49.848 8.436 8.109 1.00 . A A . 57 LYS CD 1 1
39 37498 1 1 57 LYS CE C -51.254 8.893 7.714 1.00 . A A . 57 LYS CE 1 1
39 37499 1 1 57 LYS CG C -49.442 7.249 7.233 1.00 . A A . 57 LYS CG 1 1
39 37500 1 1 57 LYS H H -48.981 5.286 6.424 1.00 . A A . 57 LYS H 1 1
39 37501 1 1 57 LYS HA H -49.785 6.921 4.292 1.00 . A A . 57 LYS HA 1 1
39 37502 1 1 57 LYS HB2 H -47.673 7.908 6.207 1.00 . A A . 57 LYS HB2 1 1
39 37503 1 1 57 LYS HB3 H -49.150 8.709 5.683 1.00 . A A . 57 LYS HB3 1 1
39 37504 1 1 57 LYS HD2 H -49.842 8.140 9.147 1.00 . A A . 57 LYS HD2 1 1
39 37505 1 1 57 LYS HD3 H -49.150 9.247 7.967 1.00 . A A . 57 LYS HD3 1 1
39 37506 1 1 57 LYS HE2 H -51.407 9.913 8.035 1.00 . A A . 57 LYS HE2 1 1
39 37507 1 1 57 LYS HE3 H -51.364 8.841 6.641 1.00 . A A . 57 LYS HE3 1 1
39 37508 1 1 57 LYS HG2 H -50.324 6.698 6.939 1.00 . A A . 57 LYS HG2 1 1
39 37509 1 1 57 LYS HG3 H -48.786 6.596 7.789 1.00 . A A . 57 LYS HG3 1 1
39 37510 1 1 57 LYS HZ1 H -53.142 8.018 7.766 1.00 . A A . 57 LYS HZ1 1 1
39 37511 1 1 57 LYS HZ2 H -52.510 8.391 9.298 1.00 . A A . 57 LYS HZ2 1 1
39 37512 1 1 57 LYS HZ3 H -51.915 7.055 8.434 1.00 . A A . 57 LYS HZ3 1 1
39 37513 1 1 57 LYS N N -48.947 5.390 5.455 1.00 . A A . 57 LYS N 1 1
39 37514 1 1 57 LYS NZ N -52.282 8.023 8.351 1.00 . A A . 57 LYS NZ 1 1
39 37515 1 1 57 LYS O O -46.931 5.893 3.873 1.00 . A A . 57 LYS O 1 1
39 37516 1 1 57 LYS OXT O -47.575 7.903 3.298 1.00 . A A . 57 LYS OXT 1 1
39 37517 2 2 1 ZN ZN ZN -23.231 -5.652 -1.212 1.00 . B A . 60 ZN ZN 1 1
39 37518 3 2 1 ZN ZN ZN -38.739 -2.356 6.443 1.00 . C A . 61 ZN ZN 1 1
40 37519 1 1 1 LYS C C -13.119 -7.978 -9.864 1.00 . A A . 1 LYS C 1 1
40 37520 1 1 1 LYS CA C -12.514 -8.952 -10.871 1.00 . A A . 1 LYS CA 1 1
40 37521 1 1 1 LYS CB C -11.039 -9.180 -10.507 1.00 . A A . 1 LYS CB 1 1
40 37522 1 1 1 LYS CD C -11.340 -11.362 -9.333 1.00 . A A . 1 LYS CD 1 1
40 37523 1 1 1 LYS CE C -10.224 -11.684 -8.337 1.00 . A A . 1 LYS CE 1 1
40 37524 1 1 1 LYS CG C -10.735 -10.679 -10.562 1.00 . A A . 1 LYS CG 1 1
40 37525 1 1 1 LYS H1 H -12.637 -9.176 -12.931 1.00 . A A . 1 LYS H1 1 1
40 37526 1 1 1 LYS H2 H -11.795 -7.788 -12.432 1.00 . A A . 1 LYS H2 1 1
40 37527 1 1 1 LYS H3 H -13.489 -7.838 -12.326 1.00 . A A . 1 LYS H3 1 1
40 37528 1 1 1 LYS HA H -13.072 -9.888 -10.829 1.00 . A A . 1 LYS HA 1 1
40 37529 1 1 1 LYS HB2 H -10.408 -8.656 -11.210 1.00 . A A . 1 LYS HB2 1 1
40 37530 1 1 1 LYS HB3 H -10.847 -8.805 -9.513 1.00 . A A . 1 LYS HB3 1 1
40 37531 1 1 1 LYS HD2 H -12.061 -10.704 -8.870 1.00 . A A . 1 LYS HD2 1 1
40 37532 1 1 1 LYS HD3 H -11.835 -12.273 -9.632 1.00 . A A . 1 LYS HD3 1 1
40 37533 1 1 1 LYS HE2 H -9.643 -12.518 -8.704 1.00 . A A . 1 LYS HE2 1 1
40 37534 1 1 1 LYS HE3 H -9.579 -10.826 -8.226 1.00 . A A . 1 LYS HE3 1 1
40 37535 1 1 1 LYS HG2 H -11.161 -11.103 -11.459 1.00 . A A . 1 LYS HG2 1 1
40 37536 1 1 1 LYS HG3 H -9.665 -10.832 -10.572 1.00 . A A . 1 LYS HG3 1 1
40 37537 1 1 1 LYS HZ1 H -11.708 -12.523 -7.141 1.00 . A A . 1 LYS HZ1 1 1
40 37538 1 1 1 LYS HZ2 H -10.943 -11.172 -6.452 1.00 . A A . 1 LYS HZ2 1 1
40 37539 1 1 1 LYS HZ3 H -10.141 -12.668 -6.504 1.00 . A A . 1 LYS HZ3 1 1
40 37540 1 1 1 LYS N N -12.618 -8.397 -12.242 1.00 . A A . 1 LYS N 1 1
40 37541 1 1 1 LYS NZ N -10.797 -12.038 -7.008 1.00 . A A . 1 LYS NZ 1 1
40 37542 1 1 1 LYS O O -13.322 -8.317 -8.715 1.00 . A A . 1 LYS O 1 1
40 37543 1 1 2 TYR C C -15.505 -5.741 -9.537 1.00 . A A . 2 TYR C 1 1
40 37544 1 1 2 TYR CA C -13.989 -5.774 -9.399 1.00 . A A . 2 TYR CA 1 1
40 37545 1 1 2 TYR CB C -13.444 -4.396 -9.774 1.00 . A A . 2 TYR CB 1 1
40 37546 1 1 2 TYR CD1 C -11.397 -4.190 -8.310 1.00 . A A . 2 TYR CD1 1 1
40 37547 1 1 2 TYR CD2 C -11.074 -4.478 -10.648 1.00 . A A . 2 TYR CD2 1 1
40 37548 1 1 2 TYR CE1 C -10.030 -4.131 -8.129 1.00 . A A . 2 TYR CE1 1 1
40 37549 1 1 2 TYR CE2 C -9.707 -4.420 -10.466 1.00 . A A . 2 TYR CE2 1 1
40 37550 1 1 2 TYR CG C -11.929 -4.362 -9.570 1.00 . A A . 2 TYR CG 1 1
40 37551 1 1 2 TYR CZ C -9.175 -4.246 -9.206 1.00 . A A . 2 TYR CZ 1 1
40 37552 1 1 2 TYR H H -13.216 -6.555 -11.251 1.00 . A A . 2 TYR H 1 1
40 37553 1 1 2 TYR HA H -13.732 -6.025 -8.370 1.00 . A A . 2 TYR HA 1 1
40 37554 1 1 2 TYR HB2 H -13.669 -4.187 -10.808 1.00 . A A . 2 TYR HB2 1 1
40 37555 1 1 2 TYR HB3 H -13.904 -3.648 -9.149 1.00 . A A . 2 TYR HB3 1 1
40 37556 1 1 2 TYR HD1 H -12.054 -4.102 -7.458 1.00 . A A . 2 TYR HD1 1 1
40 37557 1 1 2 TYR HD2 H -11.478 -4.615 -11.640 1.00 . A A . 2 TYR HD2 1 1
40 37558 1 1 2 TYR HE1 H -9.626 -3.989 -7.139 1.00 . A A . 2 TYR HE1 1 1
40 37559 1 1 2 TYR HE2 H -9.049 -4.509 -11.318 1.00 . A A . 2 TYR HE2 1 1
40 37560 1 1 2 TYR HH H -7.640 -4.034 -8.091 1.00 . A A . 2 TYR HH 1 1
40 37561 1 1 2 TYR N N -13.396 -6.784 -10.315 1.00 . A A . 2 TYR N 1 1
40 37562 1 1 2 TYR O O -16.074 -4.726 -9.899 1.00 . A A . 2 TYR O 1 1
40 37563 1 1 2 TYR OH O -7.809 -4.185 -9.024 1.00 . A A . 2 TYR OH 1 1
40 37564 1 1 3 ILE C C -18.186 -7.529 -8.087 1.00 . A A . 3 ILE C 1 1
40 37565 1 1 3 ILE CA C -17.606 -6.927 -9.357 1.00 . A A . 3 ILE CA 1 1
40 37566 1 1 3 ILE CB C -17.968 -7.829 -10.541 1.00 . A A . 3 ILE CB 1 1
40 37567 1 1 3 ILE CD1 C -16.029 -8.280 -12.036 1.00 . A A . 3 ILE CD1 1 1
40 37568 1 1 3 ILE CG1 C -17.230 -7.364 -11.792 1.00 . A A . 3 ILE CG1 1 1
40 37569 1 1 3 ILE CG2 C -19.478 -7.718 -10.798 1.00 . A A . 3 ILE CG2 1 1
40 37570 1 1 3 ILE H H -15.615 -7.644 -8.976 1.00 . A A . 3 ILE H 1 1
40 37571 1 1 3 ILE HA H -18.006 -5.930 -9.492 1.00 . A A . 3 ILE HA 1 1
40 37572 1 1 3 ILE HB H -17.683 -8.856 -10.314 1.00 . A A . 3 ILE HB 1 1
40 37573 1 1 3 ILE HD11 H -15.360 -7.820 -12.750 1.00 . A A . 3 ILE HD11 1 1
40 37574 1 1 3 ILE HD12 H -16.366 -9.228 -12.427 1.00 . A A . 3 ILE HD12 1 1
40 37575 1 1 3 ILE HD13 H -15.500 -8.444 -11.110 1.00 . A A . 3 ILE HD13 1 1
40 37576 1 1 3 ILE HG12 H -17.896 -7.406 -12.641 1.00 . A A . 3 ILE HG12 1 1
40 37577 1 1 3 ILE HG13 H -16.892 -6.348 -11.658 1.00 . A A . 3 ILE HG13 1 1
40 37578 1 1 3 ILE HG21 H -19.764 -8.396 -11.588 1.00 . A A . 3 ILE HG21 1 1
40 37579 1 1 3 ILE HG22 H -19.724 -6.708 -11.089 1.00 . A A . 3 ILE HG22 1 1
40 37580 1 1 3 ILE HG23 H -20.019 -7.970 -9.899 1.00 . A A . 3 ILE HG23 1 1
40 37581 1 1 3 ILE N N -16.125 -6.855 -9.255 1.00 . A A . 3 ILE N 1 1
40 37582 1 1 3 ILE O O -17.894 -8.660 -7.750 1.00 . A A . 3 ILE O 1 1
40 37583 1 1 4 CYS C C -20.480 -8.512 -6.446 1.00 . A A . 4 CYS C 1 1
40 37584 1 1 4 CYS CA C -19.584 -7.323 -6.150 1.00 . A A . 4 CYS CA 1 1
40 37585 1 1 4 CYS CB C -20.415 -6.247 -5.445 1.00 . A A . 4 CYS CB 1 1
40 37586 1 1 4 CYS H H -19.221 -5.868 -7.695 1.00 . A A . 4 CYS H 1 1
40 37587 1 1 4 CYS HA H -18.774 -7.652 -5.514 1.00 . A A . 4 CYS HA 1 1
40 37588 1 1 4 CYS HB2 H -19.741 -5.488 -5.076 1.00 . A A . 4 CYS HB2 1 1
40 37589 1 1 4 CYS HB3 H -21.061 -5.789 -6.165 1.00 . A A . 4 CYS HB3 1 1
40 37590 1 1 4 CYS N N -19.000 -6.774 -7.395 1.00 . A A . 4 CYS N 1 1
40 37591 1 1 4 CYS O O -21.530 -8.375 -7.042 1.00 . A A . 4 CYS O 1 1
40 37592 1 1 4 CYS SG S -21.440 -6.794 -4.062 1.00 . A A . 4 CYS SG 1 1
40 37593 1 1 5 GLU C C -22.194 -10.814 -5.551 1.00 . A A . 5 GLU C 1 1
40 37594 1 1 5 GLU CA C -20.842 -10.881 -6.260 1.00 . A A . 5 GLU CA 1 1
40 37595 1 1 5 GLU CB C -20.058 -12.081 -5.711 1.00 . A A . 5 GLU CB 1 1
40 37596 1 1 5 GLU CD C -17.578 -11.952 -5.468 1.00 . A A . 5 GLU CD 1 1
40 37597 1 1 5 GLU CG C -18.725 -12.193 -6.452 1.00 . A A . 5 GLU CG 1 1
40 37598 1 1 5 GLU H H -19.187 -9.714 -5.560 1.00 . A A . 5 GLU H 1 1
40 37599 1 1 5 GLU HA H -21.006 -10.987 -7.326 1.00 . A A . 5 GLU HA 1 1
40 37600 1 1 5 GLU HB2 H -19.877 -11.943 -4.655 1.00 . A A . 5 GLU HB2 1 1
40 37601 1 1 5 GLU HB3 H -20.631 -12.985 -5.856 1.00 . A A . 5 GLU HB3 1 1
40 37602 1 1 5 GLU HG2 H -18.626 -13.179 -6.882 1.00 . A A . 5 GLU HG2 1 1
40 37603 1 1 5 GLU HG3 H -18.681 -11.455 -7.240 1.00 . A A . 5 GLU HG3 1 1
40 37604 1 1 5 GLU N N -20.043 -9.659 -6.023 1.00 . A A . 5 GLU N 1 1
40 37605 1 1 5 GLU O O -23.106 -11.543 -5.887 1.00 . A A . 5 GLU O 1 1
40 37606 1 1 5 GLU OE1 O -17.700 -10.997 -4.719 1.00 . A A . 5 GLU OE1 1 1
40 37607 1 1 5 GLU OE2 O -16.646 -12.737 -5.522 1.00 . A A . 5 GLU OE2 1 1
40 37608 1 1 6 GLU C C -24.584 -9.003 -4.654 1.00 . A A . 6 GLU C 1 1
40 37609 1 1 6 GLU CA C -23.583 -9.829 -3.855 1.00 . A A . 6 GLU CA 1 1
40 37610 1 1 6 GLU CB C -23.314 -9.138 -2.511 1.00 . A A . 6 GLU CB 1 1
40 37611 1 1 6 GLU CD C -24.186 -11.003 -1.099 1.00 . A A . 6 GLU CD 1 1
40 37612 1 1 6 GLU CG C -24.399 -9.545 -1.512 1.00 . A A . 6 GLU CG 1 1
40 37613 1 1 6 GLU H H -21.556 -9.373 -4.340 1.00 . A A . 6 GLU H 1 1
40 37614 1 1 6 GLU HA H -23.983 -10.822 -3.705 1.00 . A A . 6 GLU HA 1 1
40 37615 1 1 6 GLU HB2 H -22.345 -9.440 -2.136 1.00 . A A . 6 GLU HB2 1 1
40 37616 1 1 6 GLU HB3 H -23.323 -8.070 -2.643 1.00 . A A . 6 GLU HB3 1 1
40 37617 1 1 6 GLU HG2 H -24.345 -8.915 -0.636 1.00 . A A . 6 GLU HG2 1 1
40 37618 1 1 6 GLU HG3 H -25.372 -9.442 -1.967 1.00 . A A . 6 GLU HG3 1 1
40 37619 1 1 6 GLU N N -22.304 -9.943 -4.581 1.00 . A A . 6 GLU N 1 1
40 37620 1 1 6 GLU O O -25.594 -9.511 -5.101 1.00 . A A . 6 GLU O 1 1
40 37621 1 1 6 GLU OE1 O -23.032 -11.345 -0.895 1.00 . A A . 6 GLU OE1 1 1
40 37622 1 1 6 GLU OE2 O -25.189 -11.692 -1.012 1.00 . A A . 6 GLU OE2 1 1
40 37623 1 1 7 CYS C C -25.052 -7.126 -7.077 1.00 . A A . 7 CYS C 1 1
40 37624 1 1 7 CYS CA C -25.222 -6.879 -5.591 1.00 . A A . 7 CYS CA 1 1
40 37625 1 1 7 CYS CB C -24.886 -5.406 -5.324 1.00 . A A . 7 CYS CB 1 1
40 37626 1 1 7 CYS H H -23.464 -7.371 -4.447 1.00 . A A . 7 CYS H 1 1
40 37627 1 1 7 CYS HA H -26.244 -7.106 -5.298 1.00 . A A . 7 CYS HA 1 1
40 37628 1 1 7 CYS HB2 H -23.973 -5.170 -5.846 1.00 . A A . 7 CYS HB2 1 1
40 37629 1 1 7 CYS HB3 H -25.670 -4.802 -5.749 1.00 . A A . 7 CYS HB3 1 1
40 37630 1 1 7 CYS N N -24.290 -7.741 -4.821 1.00 . A A . 7 CYS N 1 1
40 37631 1 1 7 CYS O O -25.998 -7.428 -7.777 1.00 . A A . 7 CYS O 1 1
40 37632 1 1 7 CYS SG S -24.681 -4.888 -3.623 1.00 . A A . 7 CYS SG 1 1
40 37633 1 1 8 GLY C C -23.052 -5.896 -9.595 1.00 . A A . 8 GLY C 1 1
40 37634 1 1 8 GLY CA C -23.532 -7.203 -8.966 1.00 . A A . 8 GLY CA 1 1
40 37635 1 1 8 GLY H H -23.109 -6.742 -6.909 1.00 . A A . 8 GLY H 1 1
40 37636 1 1 8 GLY HA2 H -22.759 -7.950 -9.063 1.00 . A A . 8 GLY HA2 1 1
40 37637 1 1 8 GLY HA3 H -24.421 -7.541 -9.476 1.00 . A A . 8 GLY HA3 1 1
40 37638 1 1 8 GLY N N -23.829 -6.988 -7.525 1.00 . A A . 8 GLY N 1 1
40 37639 1 1 8 GLY O O -23.121 -5.718 -10.794 1.00 . A A . 8 GLY O 1 1
40 37640 1 1 9 ILE C C -20.810 -3.906 -10.098 1.00 . A A . 9 ILE C 1 1
40 37641 1 1 9 ILE CA C -22.091 -3.710 -9.298 1.00 . A A . 9 ILE CA 1 1
40 37642 1 1 9 ILE CB C -21.821 -2.755 -8.123 1.00 . A A . 9 ILE CB 1 1
40 37643 1 1 9 ILE CD1 C -21.762 -0.358 -7.426 1.00 . A A . 9 ILE CD1 1 1
40 37644 1 1 9 ILE CG1 C -21.878 -1.308 -8.617 1.00 . A A . 9 ILE CG1 1 1
40 37645 1 1 9 ILE CG2 C -20.412 -3.031 -7.552 1.00 . A A . 9 ILE CG2 1 1
40 37646 1 1 9 ILE H H -22.537 -5.182 -7.808 1.00 . A A . 9 ILE H 1 1
40 37647 1 1 9 ILE HA H -22.853 -3.308 -9.950 1.00 . A A . 9 ILE HA 1 1
40 37648 1 1 9 ILE HB H -22.587 -2.902 -7.359 1.00 . A A . 9 ILE HB 1 1
40 37649 1 1 9 ILE HD11 H -22.442 -0.667 -6.647 1.00 . A A . 9 ILE HD11 1 1
40 37650 1 1 9 ILE HD12 H -22.011 0.645 -7.736 1.00 . A A . 9 ILE HD12 1 1
40 37651 1 1 9 ILE HD13 H -20.753 -0.371 -7.044 1.00 . A A . 9 ILE HD13 1 1
40 37652 1 1 9 ILE HG12 H -21.071 -1.125 -9.308 1.00 . A A . 9 ILE HG12 1 1
40 37653 1 1 9 ILE HG13 H -22.817 -1.136 -9.120 1.00 . A A . 9 ILE HG13 1 1
40 37654 1 1 9 ILE HG21 H -20.242 -4.091 -7.498 1.00 . A A . 9 ILE HG21 1 1
40 37655 1 1 9 ILE HG22 H -20.333 -2.615 -6.562 1.00 . A A . 9 ILE HG22 1 1
40 37656 1 1 9 ILE HG23 H -19.661 -2.583 -8.184 1.00 . A A . 9 ILE HG23 1 1
40 37657 1 1 9 ILE N N -22.574 -5.000 -8.766 1.00 . A A . 9 ILE N 1 1
40 37658 1 1 9 ILE O O -19.951 -4.674 -9.711 1.00 . A A . 9 ILE O 1 1
40 37659 1 1 10 ARG C C -18.650 -2.073 -11.997 1.00 . A A . 10 ARG C 1 1
40 37660 1 1 10 ARG CA C -19.499 -3.340 -12.055 1.00 . A A . 10 ARG CA 1 1
40 37661 1 1 10 ARG CB C -19.956 -3.550 -13.507 1.00 . A A . 10 ARG CB 1 1
40 37662 1 1 10 ARG CD C -19.112 -4.961 -15.399 1.00 . A A . 10 ARG CD 1 1
40 37663 1 1 10 ARG CG C -18.739 -3.867 -14.394 1.00 . A A . 10 ARG CG 1 1
40 37664 1 1 10 ARG CZ C -19.932 -3.537 -17.170 1.00 . A A . 10 ARG CZ 1 1
40 37665 1 1 10 ARG H H -21.444 -2.626 -11.485 1.00 . A A . 10 ARG H 1 1
40 37666 1 1 10 ARG HA H -18.906 -4.182 -11.710 1.00 . A A . 10 ARG HA 1 1
40 37667 1 1 10 ARG HB2 H -20.663 -4.363 -13.546 1.00 . A A . 10 ARG HB2 1 1
40 37668 1 1 10 ARG HB3 H -20.436 -2.652 -13.866 1.00 . A A . 10 ARG HB3 1 1
40 37669 1 1 10 ARG HD2 H -18.252 -5.213 -16.000 1.00 . A A . 10 ARG HD2 1 1
40 37670 1 1 10 ARG HD3 H -19.452 -5.843 -14.874 1.00 . A A . 10 ARG HD3 1 1
40 37671 1 1 10 ARG HE H -21.111 -4.813 -16.199 1.00 . A A . 10 ARG HE 1 1
40 37672 1 1 10 ARG HG2 H -18.438 -2.978 -14.926 1.00 . A A . 10 ARG HG2 1 1
40 37673 1 1 10 ARG HG3 H -17.916 -4.205 -13.783 1.00 . A A . 10 ARG HG3 1 1
40 37674 1 1 10 ARG HH11 H -19.304 -4.868 -18.529 1.00 . A A . 10 ARG HH11 1 1
40 37675 1 1 10 ARG HH12 H -19.246 -3.208 -19.023 1.00 . A A . 10 ARG HH12 1 1
40 37676 1 1 10 ARG HH21 H -20.515 -2.046 -15.968 1.00 . A A . 10 ARG HH21 1 1
40 37677 1 1 10 ARG HH22 H -19.949 -1.568 -17.534 1.00 . A A . 10 ARG HH22 1 1
40 37678 1 1 10 ARG N N -20.714 -3.214 -11.208 1.00 . A A . 10 ARG N 1 1
40 37679 1 1 10 ARG NE N -20.201 -4.458 -16.283 1.00 . A A . 10 ARG NE 1 1
40 37680 1 1 10 ARG NH1 N -19.457 -3.900 -18.330 1.00 . A A . 10 ARG NH1 1 1
40 37681 1 1 10 ARG NH2 N -20.149 -2.287 -16.867 1.00 . A A . 10 ARG NH2 1 1
40 37682 1 1 10 ARG O O -19.104 -1.005 -12.357 1.00 . A A . 10 ARG O 1 1
40 37683 1 1 11 ABA C C -15.157 -1.400 -12.007 1.00 . A A . 11 ABA C 1 1
40 37684 1 1 11 ABA CA C -16.527 -1.046 -11.445 1.00 . A A . 11 ABA CA 1 1
40 37685 1 1 11 ABA CB C -16.379 -0.658 -9.970 1.00 . A A . 11 ABA CB 1 1
40 37686 1 1 11 ABA CG C -17.752 -0.294 -9.400 1.00 . A A . 11 ABA CG 1 1
40 37687 1 1 11 ABA HA H -16.940 -0.222 -12.023 1.00 . A A . 11 ABA HA 1 1
40 37688 1 1 11 ABA HB2 H -15.719 0.184 -9.886 1.00 . A A . 11 ABA HB2 1 1
40 37689 1 1 11 ABA HB3 H -15.967 -1.483 -9.419 1.00 . A A . 11 ABA HB3 1 1
40 37690 1 1 11 ABA HG1 H -18.138 0.578 -9.906 1.00 . A A . 11 ABA HG1 1 1
40 37691 1 1 11 ABA HG2 H -17.664 -0.082 -8.343 1.00 . A A . 11 ABA HG2 1 1
40 37692 1 1 11 ABA HG3 H -18.436 -1.118 -9.541 1.00 . A A . 11 ABA HG3 1 1
40 37693 1 1 11 ABA N N -17.435 -2.222 -11.538 1.00 . A A . 11 ABA N 1 1
40 37694 1 1 11 ABA O O -14.353 -2.020 -11.344 1.00 . A A . 11 ABA O 1 1
40 37695 1 1 12 LYS C C -12.426 -0.707 -13.076 1.00 . A A . 12 LYS C 1 1
40 37696 1 1 12 LYS CA C -13.609 -1.281 -13.858 1.00 . A A . 12 LYS CA 1 1
40 37697 1 1 12 LYS CB C -13.616 -0.660 -15.261 1.00 . A A . 12 LYS CB 1 1
40 37698 1 1 12 LYS CD C -14.366 -0.982 -17.616 1.00 . A A . 12 LYS CD 1 1
40 37699 1 1 12 LYS CE C -15.271 -1.820 -18.521 1.00 . A A . 12 LYS CE 1 1
40 37700 1 1 12 LYS CG C -14.317 -1.617 -16.226 1.00 . A A . 12 LYS CG 1 1
40 37701 1 1 12 LYS H H -15.596 -0.488 -13.709 1.00 . A A . 12 LYS H 1 1
40 37702 1 1 12 LYS HA H -13.496 -2.357 -13.923 1.00 . A A . 12 LYS HA 1 1
40 37703 1 1 12 LYS HB2 H -14.142 0.282 -15.238 1.00 . A A . 12 LYS HB2 1 1
40 37704 1 1 12 LYS HB3 H -12.601 -0.493 -15.589 1.00 . A A . 12 LYS HB3 1 1
40 37705 1 1 12 LYS HD2 H -14.756 0.023 -17.543 1.00 . A A . 12 LYS HD2 1 1
40 37706 1 1 12 LYS HD3 H -13.370 -0.945 -18.032 1.00 . A A . 12 LYS HD3 1 1
40 37707 1 1 12 LYS HE2 H -14.992 -2.862 -18.445 1.00 . A A . 12 LYS HE2 1 1
40 37708 1 1 12 LYS HE3 H -16.299 -1.708 -18.210 1.00 . A A . 12 LYS HE3 1 1
40 37709 1 1 12 LYS HG2 H -13.775 -2.549 -16.272 1.00 . A A . 12 LYS HG2 1 1
40 37710 1 1 12 LYS HG3 H -15.322 -1.810 -15.880 1.00 . A A . 12 LYS HG3 1 1
40 37711 1 1 12 LYS HZ1 H -14.356 -0.704 -20.021 1.00 . A A . 12 LYS HZ1 1 1
40 37712 1 1 12 LYS HZ2 H -16.025 -0.929 -20.243 1.00 . A A . 12 LYS HZ2 1 1
40 37713 1 1 12 LYS HZ3 H -14.949 -2.209 -20.540 1.00 . A A . 12 LYS HZ3 1 1
40 37714 1 1 12 LYS N N -14.915 -0.986 -13.219 1.00 . A A . 12 LYS N 1 1
40 37715 1 1 12 LYS NZ N -15.141 -1.383 -19.939 1.00 . A A . 12 LYS NZ 1 1
40 37716 1 1 12 LYS O O -11.315 -0.698 -13.572 1.00 . A A . 12 LYS O 1 1
40 37717 1 1 13 LYS C C -11.715 -0.005 -9.576 1.00 . A A . 13 LYS C 1 1
40 37718 1 1 13 LYS CA C -11.552 0.336 -11.078 1.00 . A A . 13 LYS CA 1 1
40 37719 1 1 13 LYS CB C -11.591 1.861 -11.237 1.00 . A A . 13 LYS CB 1 1
40 37720 1 1 13 LYS CD C -10.910 3.737 -12.728 1.00 . A A . 13 LYS CD 1 1
40 37721 1 1 13 LYS CE C -9.399 3.969 -12.669 1.00 . A A . 13 LYS CE 1 1
40 37722 1 1 13 LYS CG C -11.187 2.236 -12.666 1.00 . A A . 13 LYS CG 1 1
40 37723 1 1 13 LYS H H -13.577 -0.246 -11.514 1.00 . A A . 13 LYS H 1 1
40 37724 1 1 13 LYS HA H -10.629 -0.068 -11.456 1.00 . A A . 13 LYS HA 1 1
40 37725 1 1 13 LYS HB2 H -12.593 2.217 -11.040 1.00 . A A . 13 LYS HB2 1 1
40 37726 1 1 13 LYS HB3 H -10.908 2.318 -10.535 1.00 . A A . 13 LYS HB3 1 1
40 37727 1 1 13 LYS HD2 H -11.305 4.143 -13.648 1.00 . A A . 13 LYS HD2 1 1
40 37728 1 1 13 LYS HD3 H -11.385 4.229 -11.890 1.00 . A A . 13 LYS HD3 1 1
40 37729 1 1 13 LYS HE2 H -8.965 3.331 -11.915 1.00 . A A . 13 LYS HE2 1 1
40 37730 1 1 13 LYS HE3 H -8.960 3.735 -13.627 1.00 . A A . 13 LYS HE3 1 1
40 37731 1 1 13 LYS HG2 H -10.298 1.692 -12.949 1.00 . A A . 13 LYS HG2 1 1
40 37732 1 1 13 LYS HG3 H -11.988 1.986 -13.346 1.00 . A A . 13 LYS HG3 1 1
40 37733 1 1 13 LYS HZ1 H -9.009 5.490 -11.302 1.00 . A A . 13 LYS HZ1 1 1
40 37734 1 1 13 LYS HZ2 H -9.879 5.994 -12.669 1.00 . A A . 13 LYS HZ2 1 1
40 37735 1 1 13 LYS HZ3 H -8.216 5.677 -12.792 1.00 . A A . 13 LYS HZ3 1 1
40 37736 1 1 13 LYS N N -12.672 -0.233 -11.877 1.00 . A A . 13 LYS N 1 1
40 37737 1 1 13 LYS NZ N -9.104 5.390 -12.332 1.00 . A A . 13 LYS NZ 1 1
40 37738 1 1 13 LYS O O -12.825 -0.115 -9.092 1.00 . A A . 13 LYS O 1 1
40 37739 1 1 14 PRO C C -11.337 0.622 -6.627 1.00 . A A . 14 PRO C 1 1
40 37740 1 1 14 PRO CA C -10.658 -0.488 -7.422 1.00 . A A . 14 PRO CA 1 1
40 37741 1 1 14 PRO CB C -9.183 -0.601 -6.979 1.00 . A A . 14 PRO CB 1 1
40 37742 1 1 14 PRO CD C -9.228 -0.050 -9.400 1.00 . A A . 14 PRO CD 1 1
40 37743 1 1 14 PRO CG C -8.303 -0.164 -8.182 1.00 . A A . 14 PRO CG 1 1
40 37744 1 1 14 PRO HA H -11.186 -1.425 -7.271 1.00 . A A . 14 PRO HA 1 1
40 37745 1 1 14 PRO HB2 H -8.998 0.044 -6.132 1.00 . A A . 14 PRO HB2 1 1
40 37746 1 1 14 PRO HB3 H -8.957 -1.622 -6.709 1.00 . A A . 14 PRO HB3 1 1
40 37747 1 1 14 PRO HD2 H -9.099 0.901 -9.893 1.00 . A A . 14 PRO HD2 1 1
40 37748 1 1 14 PRO HD3 H -9.030 -0.862 -10.085 1.00 . A A . 14 PRO HD3 1 1
40 37749 1 1 14 PRO HG2 H -7.843 0.791 -7.977 1.00 . A A . 14 PRO HG2 1 1
40 37750 1 1 14 PRO HG3 H -7.538 -0.902 -8.368 1.00 . A A . 14 PRO HG3 1 1
40 37751 1 1 14 PRO N N -10.599 -0.166 -8.854 1.00 . A A . 14 PRO N 1 1
40 37752 1 1 14 PRO O O -12.440 0.454 -6.171 1.00 . A A . 14 PRO O 1 1
40 37753 1 1 15 SER C C -12.740 2.892 -5.688 1.00 . A A . 15 SER C 1 1
40 37754 1 1 15 SER CA C -11.212 2.904 -5.732 1.00 . A A . 15 SER CA 1 1
40 37755 1 1 15 SER CB C -10.754 4.196 -6.422 1.00 . A A . 15 SER CB 1 1
40 37756 1 1 15 SER H H -9.760 1.811 -6.902 1.00 . A A . 15 SER H 1 1
40 37757 1 1 15 SER HA H -10.833 2.862 -4.711 1.00 . A A . 15 SER HA 1 1
40 37758 1 1 15 SER HB2 H -11.061 5.063 -5.855 1.00 . A A . 15 SER HB2 1 1
40 37759 1 1 15 SER HB3 H -9.683 4.196 -6.563 1.00 . A A . 15 SER HB3 1 1
40 37760 1 1 15 SER HG H -11.725 5.060 -7.867 1.00 . A A . 15 SER HG 1 1
40 37761 1 1 15 SER N N -10.651 1.740 -6.496 1.00 . A A . 15 SER N 1 1
40 37762 1 1 15 SER O O -13.333 3.093 -4.644 1.00 . A A . 15 SER O 1 1
40 37763 1 1 15 SER OG O -11.413 4.172 -7.679 1.00 . A A . 15 SER OG 1 1
40 37764 1 1 16 MET C C -15.342 1.373 -6.123 1.00 . A A . 16 MET C 1 1
40 37765 1 1 16 MET CA C -14.837 2.624 -6.836 1.00 . A A . 16 MET CA 1 1
40 37766 1 1 16 MET CB C -15.309 2.604 -8.307 1.00 . A A . 16 MET CB 1 1
40 37767 1 1 16 MET CE C -15.923 2.876 -11.289 1.00 . A A . 16 MET CE 1 1
40 37768 1 1 16 MET CG C -15.253 4.026 -8.910 1.00 . A A . 16 MET CG 1 1
40 37769 1 1 16 MET H H -12.844 2.480 -7.634 1.00 . A A . 16 MET H 1 1
40 37770 1 1 16 MET HA H -15.213 3.497 -6.308 1.00 . A A . 16 MET HA 1 1
40 37771 1 1 16 MET HB2 H -14.663 1.955 -8.873 1.00 . A A . 16 MET HB2 1 1
40 37772 1 1 16 MET HB3 H -16.320 2.228 -8.358 1.00 . A A . 16 MET HB3 1 1
40 37773 1 1 16 MET HE1 H -16.577 2.073 -10.983 1.00 . A A . 16 MET HE1 1 1
40 37774 1 1 16 MET HE2 H -14.898 2.595 -11.111 1.00 . A A . 16 MET HE2 1 1
40 37775 1 1 16 MET HE3 H -16.065 3.073 -12.342 1.00 . A A . 16 MET HE3 1 1
40 37776 1 1 16 MET HG2 H -15.513 4.738 -8.145 1.00 . A A . 16 MET HG2 1 1
40 37777 1 1 16 MET HG3 H -14.233 4.223 -9.206 1.00 . A A . 16 MET HG3 1 1
40 37778 1 1 16 MET N N -13.355 2.650 -6.815 1.00 . A A . 16 MET N 1 1
40 37779 1 1 16 MET O O -16.076 1.464 -5.159 1.00 . A A . 16 MET O 1 1
40 37780 1 1 16 MET SD S -16.313 4.367 -10.340 1.00 . A A . 16 MET SD 1 1
40 37781 1 1 17 LEU C C -15.030 -0.936 -4.465 1.00 . A A . 17 LEU C 1 1
40 37782 1 1 17 LEU CA C -15.399 -1.027 -5.942 1.00 . A A . 17 LEU CA 1 1
40 37783 1 1 17 LEU CB C -14.650 -2.209 -6.592 1.00 . A A . 17 LEU CB 1 1
40 37784 1 1 17 LEU CD1 C -15.513 -3.799 -4.821 1.00 . A A . 17 LEU CD1 1 1
40 37785 1 1 17 LEU CD2 C -16.767 -3.596 -6.994 1.00 . A A . 17 LEU CD2 1 1
40 37786 1 1 17 LEU CG C -15.371 -3.565 -6.326 1.00 . A A . 17 LEU CG 1 1
40 37787 1 1 17 LEU H H -14.337 0.183 -7.374 1.00 . A A . 17 LEU H 1 1
40 37788 1 1 17 LEU HA H -16.472 -1.121 -6.056 1.00 . A A . 17 LEU HA 1 1
40 37789 1 1 17 LEU HB2 H -14.588 -2.042 -7.649 1.00 . A A . 17 LEU HB2 1 1
40 37790 1 1 17 LEU HB3 H -13.650 -2.253 -6.194 1.00 . A A . 17 LEU HB3 1 1
40 37791 1 1 17 LEU HD11 H -15.689 -4.848 -4.637 1.00 . A A . 17 LEU HD11 1 1
40 37792 1 1 17 LEU HD12 H -16.339 -3.232 -4.431 1.00 . A A . 17 LEU HD12 1 1
40 37793 1 1 17 LEU HD13 H -14.608 -3.499 -4.321 1.00 . A A . 17 LEU HD13 1 1
40 37794 1 1 17 LEU HD21 H -17.042 -4.622 -7.201 1.00 . A A . 17 LEU HD21 1 1
40 37795 1 1 17 LEU HD22 H -16.743 -3.050 -7.915 1.00 . A A . 17 LEU HD22 1 1
40 37796 1 1 17 LEU HD23 H -17.511 -3.162 -6.346 1.00 . A A . 17 LEU HD23 1 1
40 37797 1 1 17 LEU HG H -14.772 -4.360 -6.744 1.00 . A A . 17 LEU HG 1 1
40 37798 1 1 17 LEU N N -14.941 0.221 -6.603 1.00 . A A . 17 LEU N 1 1
40 37799 1 1 17 LEU O O -15.840 -1.154 -3.592 1.00 . A A . 17 LEU O 1 1
40 37800 1 1 18 LYS C C -14.356 0.149 -1.934 1.00 . A A . 18 LYS C 1 1
40 37801 1 1 18 LYS CA C -13.290 -0.457 -2.844 1.00 . A A . 18 LYS CA 1 1
40 37802 1 1 18 LYS CB C -12.086 0.504 -2.875 1.00 . A A . 18 LYS CB 1 1
40 37803 1 1 18 LYS CD C -10.105 -1.026 -2.807 1.00 . A A . 18 LYS CD 1 1
40 37804 1 1 18 LYS CE C -8.919 -1.481 -1.957 1.00 . A A . 18 LYS CE 1 1
40 37805 1 1 18 LYS CG C -10.952 -0.040 -1.996 1.00 . A A . 18 LYS CG 1 1
40 37806 1 1 18 LYS H H -13.192 -0.432 -4.977 1.00 . A A . 18 LYS H 1 1
40 37807 1 1 18 LYS HA H -13.005 -1.436 -2.476 1.00 . A A . 18 LYS HA 1 1
40 37808 1 1 18 LYS HB2 H -11.740 0.613 -3.892 1.00 . A A . 18 LYS HB2 1 1
40 37809 1 1 18 LYS HB3 H -12.391 1.471 -2.505 1.00 . A A . 18 LYS HB3 1 1
40 37810 1 1 18 LYS HD2 H -10.705 -1.880 -3.082 1.00 . A A . 18 LYS HD2 1 1
40 37811 1 1 18 LYS HD3 H -9.741 -0.545 -3.704 1.00 . A A . 18 LYS HD3 1 1
40 37812 1 1 18 LYS HE2 H -9.280 -2.010 -1.090 1.00 . A A . 18 LYS HE2 1 1
40 37813 1 1 18 LYS HE3 H -8.292 -2.140 -2.538 1.00 . A A . 18 LYS HE3 1 1
40 37814 1 1 18 LYS HG2 H -10.331 0.780 -1.668 1.00 . A A . 18 LYS HG2 1 1
40 37815 1 1 18 LYS HG3 H -11.362 -0.537 -1.130 1.00 . A A . 18 LYS HG3 1 1
40 37816 1 1 18 LYS HZ1 H -8.721 0.356 -0.996 1.00 . A A . 18 LYS HZ1 1 1
40 37817 1 1 18 LYS HZ2 H -7.703 0.167 -2.341 1.00 . A A . 18 LYS HZ2 1 1
40 37818 1 1 18 LYS HZ3 H -7.346 -0.634 -0.886 1.00 . A A . 18 LYS HZ3 1 1
40 37819 1 1 18 LYS N N -13.792 -0.589 -4.233 1.00 . A A . 18 LYS N 1 1
40 37820 1 1 18 LYS NZ N -8.112 -0.309 -1.512 1.00 . A A . 18 LYS NZ 1 1
40 37821 1 1 18 LYS O O -14.745 -0.434 -0.947 1.00 . A A . 18 LYS O 1 1
40 37822 1 1 19 LYS C C -17.134 1.163 -1.460 1.00 . A A . 19 LYS C 1 1
40 37823 1 1 19 LYS CA C -15.836 1.968 -1.454 1.00 . A A . 19 LYS CA 1 1
40 37824 1 1 19 LYS CB C -16.115 3.361 -2.036 1.00 . A A . 19 LYS CB 1 1
40 37825 1 1 19 LYS CD C -15.290 5.714 -2.094 1.00 . A A . 19 LYS CD 1 1
40 37826 1 1 19 LYS CE C -14.883 6.851 -1.154 1.00 . A A . 19 LYS CE 1 1
40 37827 1 1 19 LYS CG C -15.219 4.386 -1.337 1.00 . A A . 19 LYS CG 1 1
40 37828 1 1 19 LYS H H -14.460 1.763 -3.080 1.00 . A A . 19 LYS H 1 1
40 37829 1 1 19 LYS HA H -15.469 2.042 -0.438 1.00 . A A . 19 LYS HA 1 1
40 37830 1 1 19 LYS HB2 H -15.909 3.360 -3.095 1.00 . A A . 19 LYS HB2 1 1
40 37831 1 1 19 LYS HB3 H -17.152 3.618 -1.878 1.00 . A A . 19 LYS HB3 1 1
40 37832 1 1 19 LYS HD2 H -14.620 5.686 -2.940 1.00 . A A . 19 LYS HD2 1 1
40 37833 1 1 19 LYS HD3 H -16.298 5.878 -2.444 1.00 . A A . 19 LYS HD3 1 1
40 37834 1 1 19 LYS HE2 H -14.569 7.706 -1.734 1.00 . A A . 19 LYS HE2 1 1
40 37835 1 1 19 LYS HE3 H -15.726 7.133 -0.540 1.00 . A A . 19 LYS HE3 1 1
40 37836 1 1 19 LYS HG2 H -15.554 4.528 -0.320 1.00 . A A . 19 LYS HG2 1 1
40 37837 1 1 19 LYS HG3 H -14.200 4.029 -1.326 1.00 . A A . 19 LYS HG3 1 1
40 37838 1 1 19 LYS HZ1 H -13.022 7.157 -0.269 1.00 . A A . 19 LYS HZ1 1 1
40 37839 1 1 19 LYS HZ2 H -13.360 5.531 -0.628 1.00 . A A . 19 LYS HZ2 1 1
40 37840 1 1 19 LYS HZ3 H -14.113 6.283 0.696 1.00 . A A . 19 LYS HZ3 1 1
40 37841 1 1 19 LYS N N -14.805 1.317 -2.283 1.00 . A A . 19 LYS N 1 1
40 37842 1 1 19 LYS NZ N -13.760 6.423 -0.272 1.00 . A A . 19 LYS NZ 1 1
40 37843 1 1 19 LYS O O -17.801 1.048 -0.451 1.00 . A A . 19 LYS O 1 1
40 37844 1 1 20 HIS C C -18.682 -1.359 -1.686 1.00 . A A . 20 HIS C 1 1
40 37845 1 1 20 HIS CA C -18.709 -0.194 -2.663 1.00 . A A . 20 HIS CA 1 1
40 37846 1 1 20 HIS CB C -18.873 -0.762 -4.083 1.00 . A A . 20 HIS CB 1 1
40 37847 1 1 20 HIS CD2 C -20.306 -2.869 -3.504 1.00 . A A . 20 HIS CD2 1 1
40 37848 1 1 20 HIS CE1 C -22.061 -2.308 -4.515 1.00 . A A . 20 HIS CE1 1 1
40 37849 1 1 20 HIS CG C -20.105 -1.648 -4.112 1.00 . A A . 20 HIS CG 1 1
40 37850 1 1 20 HIS H H -16.881 0.682 -3.375 1.00 . A A . 20 HIS H 1 1
40 37851 1 1 20 HIS HA H -19.547 0.453 -2.413 1.00 . A A . 20 HIS HA 1 1
40 37852 1 1 20 HIS HB2 H -18.983 0.039 -4.798 1.00 . A A . 20 HIS HB2 1 1
40 37853 1 1 20 HIS HB3 H -18.020 -1.360 -4.337 1.00 . A A . 20 HIS HB3 1 1
40 37854 1 1 20 HIS HD1 H -21.368 -0.563 -5.219 1.00 . A A . 20 HIS HD1 1 1
40 37855 1 1 20 HIS HD2 H -19.561 -3.434 -2.977 1.00 . A A . 20 HIS HD2 1 1
40 37856 1 1 20 HIS HE1 H -23.041 -2.331 -4.952 1.00 . A A . 20 HIS HE1 1 1
40 37857 1 1 20 HIS N N -17.460 0.598 -2.592 1.00 . A A . 20 HIS N 1 1
40 37858 1 1 20 HIS ND1 N -21.203 -1.377 -4.701 1.00 . A A . 20 HIS ND1 1 1
40 37859 1 1 20 HIS NE2 N -21.552 -3.260 -3.769 1.00 . A A . 20 HIS NE2 1 1
40 37860 1 1 20 HIS O O -19.628 -1.570 -0.951 1.00 . A A . 20 HIS O 1 1
40 37861 1 1 21 ILE C C -17.625 -2.777 0.699 1.00 . A A . 21 ILE C 1 1
40 37862 1 1 21 ILE CA C -17.545 -3.250 -0.747 1.00 . A A . 21 ILE CA 1 1
40 37863 1 1 21 ILE CB C -16.240 -4.045 -0.970 1.00 . A A . 21 ILE CB 1 1
40 37864 1 1 21 ILE CD1 C -17.042 -6.245 -1.856 1.00 . A A . 21 ILE CD1 1 1
40 37865 1 1 21 ILE CG1 C -16.481 -5.514 -0.632 1.00 . A A . 21 ILE CG1 1 1
40 37866 1 1 21 ILE CG2 C -15.140 -3.528 -0.024 1.00 . A A . 21 ILE CG2 1 1
40 37867 1 1 21 ILE H H -16.856 -1.901 -2.286 1.00 . A A . 21 ILE H 1 1
40 37868 1 1 21 ILE HA H -18.402 -3.879 -0.946 1.00 . A A . 21 ILE HA 1 1
40 37869 1 1 21 ILE HB H -15.936 -3.959 -2.013 1.00 . A A . 21 ILE HB 1 1
40 37870 1 1 21 ILE HD11 H -17.190 -7.288 -1.617 1.00 . A A . 21 ILE HD11 1 1
40 37871 1 1 21 ILE HD12 H -16.349 -6.163 -2.678 1.00 . A A . 21 ILE HD12 1 1
40 37872 1 1 21 ILE HD13 H -17.987 -5.812 -2.142 1.00 . A A . 21 ILE HD13 1 1
40 37873 1 1 21 ILE HG12 H -15.550 -5.974 -0.333 1.00 . A A . 21 ILE HG12 1 1
40 37874 1 1 21 ILE HG13 H -17.185 -5.586 0.185 1.00 . A A . 21 ILE HG13 1 1
40 37875 1 1 21 ILE HG21 H -15.303 -3.915 0.972 1.00 . A A . 21 ILE HG21 1 1
40 37876 1 1 21 ILE HG22 H -15.152 -2.460 0.006 1.00 . A A . 21 ILE HG22 1 1
40 37877 1 1 21 ILE HG23 H -14.175 -3.860 -0.377 1.00 . A A . 21 ILE HG23 1 1
40 37878 1 1 21 ILE N N -17.605 -2.103 -1.685 1.00 . A A . 21 ILE N 1 1
40 37879 1 1 21 ILE O O -18.111 -3.488 1.558 1.00 . A A . 21 ILE O 1 1
40 37880 1 1 22 ARG C C -18.646 -0.789 2.743 1.00 . A A . 22 ARG C 1 1
40 37881 1 1 22 ARG CA C -17.209 -1.071 2.339 1.00 . A A . 22 ARG CA 1 1
40 37882 1 1 22 ARG CB C -16.401 0.233 2.417 1.00 . A A . 22 ARG CB 1 1
40 37883 1 1 22 ARG CD C -14.117 1.191 2.717 1.00 . A A . 22 ARG CD 1 1
40 37884 1 1 22 ARG CG C -14.909 -0.102 2.512 1.00 . A A . 22 ARG CG 1 1
40 37885 1 1 22 ARG CZ C -14.792 3.112 4.018 1.00 . A A . 22 ARG CZ 1 1
40 37886 1 1 22 ARG H H -16.778 -1.029 0.225 1.00 . A A . 22 ARG H 1 1
40 37887 1 1 22 ARG HA H -16.800 -1.824 3.015 1.00 . A A . 22 ARG HA 1 1
40 37888 1 1 22 ARG HB2 H -16.582 0.827 1.536 1.00 . A A . 22 ARG HB2 1 1
40 37889 1 1 22 ARG HB3 H -16.701 0.794 3.289 1.00 . A A . 22 ARG HB3 1 1
40 37890 1 1 22 ARG HD2 H -13.061 0.970 2.769 1.00 . A A . 22 ARG HD2 1 1
40 37891 1 1 22 ARG HD3 H -14.301 1.869 1.896 1.00 . A A . 22 ARG HD3 1 1
40 37892 1 1 22 ARG HE H -14.660 1.290 4.802 1.00 . A A . 22 ARG HE 1 1
40 37893 1 1 22 ARG HG2 H -14.739 -0.767 3.345 1.00 . A A . 22 ARG HG2 1 1
40 37894 1 1 22 ARG HG3 H -14.587 -0.585 1.601 1.00 . A A . 22 ARG HG3 1 1
40 37895 1 1 22 ARG HH11 H -16.438 2.946 2.892 1.00 . A A . 22 ARG HH11 1 1
40 37896 1 1 22 ARG HH12 H -16.034 4.552 3.395 1.00 . A A . 22 ARG HH12 1 1
40 37897 1 1 22 ARG HH21 H -13.187 3.503 5.152 1.00 . A A . 22 ARG HH21 1 1
40 37898 1 1 22 ARG HH22 H -14.146 4.878 4.708 1.00 . A A . 22 ARG HH22 1 1
40 37899 1 1 22 ARG N N -17.156 -1.583 0.949 1.00 . A A . 22 ARG N 1 1
40 37900 1 1 22 ARG NE N -14.552 1.829 3.992 1.00 . A A . 22 ARG NE 1 1
40 37901 1 1 22 ARG NH1 N -15.836 3.572 3.386 1.00 . A A . 22 ARG NH1 1 1
40 37902 1 1 22 ARG NH2 N -13.978 3.892 4.677 1.00 . A A . 22 ARG NH2 1 1
40 37903 1 1 22 ARG O O -18.993 -0.894 3.888 1.00 . A A . 22 ARG O 1 1
40 37904 1 1 23 THR C C -21.547 -1.368 2.769 1.00 . A A . 23 THR C 1 1
40 37905 1 1 23 THR CA C -20.879 -0.155 2.125 1.00 . A A . 23 THR CA 1 1
40 37906 1 1 23 THR CB C -21.622 0.190 0.834 1.00 . A A . 23 THR CB 1 1
40 37907 1 1 23 THR CG2 C -22.806 1.119 1.124 1.00 . A A . 23 THR CG2 1 1
40 37908 1 1 23 THR H H -19.142 -0.368 0.865 1.00 . A A . 23 THR H 1 1
40 37909 1 1 23 THR HA H -20.916 0.679 2.828 1.00 . A A . 23 THR HA 1 1
40 37910 1 1 23 THR HB H -21.907 -0.702 0.281 1.00 . A A . 23 THR HB 1 1
40 37911 1 1 23 THR HG1 H -20.853 1.900 0.337 1.00 . A A . 23 THR HG1 1 1
40 37912 1 1 23 THR HG21 H -22.455 2.009 1.627 1.00 . A A . 23 THR HG21 1 1
40 37913 1 1 23 THR HG22 H -23.522 0.612 1.756 1.00 . A A . 23 THR HG22 1 1
40 37914 1 1 23 THR HG23 H -23.287 1.398 0.198 1.00 . A A . 23 THR HG23 1 1
40 37915 1 1 23 THR N N -19.461 -0.442 1.790 1.00 . A A . 23 THR N 1 1
40 37916 1 1 23 THR O O -22.501 -1.229 3.511 1.00 . A A . 23 THR O 1 1
40 37917 1 1 23 THR OG1 O -20.721 0.983 0.085 1.00 . A A . 23 THR OG1 1 1
40 37918 1 1 24 HIS C C -21.226 -3.900 4.536 1.00 . A A . 24 HIS C 1 1
40 37919 1 1 24 HIS CA C -21.648 -3.758 3.076 1.00 . A A . 24 HIS CA 1 1
40 37920 1 1 24 HIS CB C -21.166 -4.989 2.287 1.00 . A A . 24 HIS CB 1 1
40 37921 1 1 24 HIS CD2 C -21.440 -4.944 -0.337 1.00 . A A . 24 HIS CD2 1 1
40 37922 1 1 24 HIS CE1 C -23.520 -5.219 -0.414 1.00 . A A . 24 HIS CE1 1 1
40 37923 1 1 24 HIS CG C -21.922 -5.063 0.956 1.00 . A A . 24 HIS CG 1 1
40 37924 1 1 24 HIS H H -20.268 -2.612 1.877 1.00 . A A . 24 HIS H 1 1
40 37925 1 1 24 HIS HA H -22.733 -3.668 3.031 1.00 . A A . 24 HIS HA 1 1
40 37926 1 1 24 HIS HB2 H -20.106 -4.906 2.089 1.00 . A A . 24 HIS HB2 1 1
40 37927 1 1 24 HIS HB3 H -21.354 -5.888 2.854 1.00 . A A . 24 HIS HB3 1 1
40 37928 1 1 24 HIS HD1 H -23.814 -5.347 1.569 1.00 . A A . 24 HIS HD1 1 1
40 37929 1 1 24 HIS HD2 H -20.417 -4.830 -0.617 1.00 . A A . 24 HIS HD2 1 1
40 37930 1 1 24 HIS HE1 H -24.533 -5.347 -0.793 1.00 . A A . 24 HIS HE1 1 1
40 37931 1 1 24 HIS N N -21.040 -2.539 2.478 1.00 . A A . 24 HIS N 1 1
40 37932 1 1 24 HIS ND1 N -23.187 -5.229 0.825 1.00 . A A . 24 HIS ND1 1 1
40 37933 1 1 24 HIS NE2 N -22.471 -5.043 -1.169 1.00 . A A . 24 HIS NE2 1 1
40 37934 1 1 24 HIS O O -21.295 -4.971 5.105 1.00 . A A . 24 HIS O 1 1
40 37935 1 1 25 THR C C -21.485 -2.358 7.433 1.00 . A A . 25 THR C 1 1
40 37936 1 1 25 THR CA C -20.364 -2.840 6.525 1.00 . A A . 25 THR CA 1 1
40 37937 1 1 25 THR CB C -19.180 -1.883 6.675 1.00 . A A . 25 THR CB 1 1
40 37938 1 1 25 THR CG2 C -17.984 -2.348 5.831 1.00 . A A . 25 THR CG2 1 1
40 37939 1 1 25 THR H H -20.762 -1.966 4.610 1.00 . A A . 25 THR H 1 1
40 37940 1 1 25 THR HA H -20.088 -3.855 6.798 1.00 . A A . 25 THR HA 1 1
40 37941 1 1 25 THR HB H -18.927 -1.716 7.700 1.00 . A A . 25 THR HB 1 1
40 37942 1 1 25 THR HG1 H -18.830 -0.110 5.993 1.00 . A A . 25 THR HG1 1 1
40 37943 1 1 25 THR HG21 H -17.358 -3.003 6.419 1.00 . A A . 25 THR HG21 1 1
40 37944 1 1 25 THR HG22 H -17.405 -1.493 5.515 1.00 . A A . 25 THR HG22 1 1
40 37945 1 1 25 THR HG23 H -18.337 -2.880 4.961 1.00 . A A . 25 THR HG23 1 1
40 37946 1 1 25 THR N N -20.797 -2.807 5.111 1.00 . A A . 25 THR N 1 1
40 37947 1 1 25 THR O O -22.445 -3.060 7.677 1.00 . A A . 25 THR O 1 1
40 37948 1 1 25 THR OG1 O -19.598 -0.680 6.082 1.00 . A A . 25 THR OG1 1 1
40 37949 1 1 26 ASP C C -22.411 0.918 8.618 1.00 . A A . 26 ASP C 1 1
40 37950 1 1 26 ASP CA C -22.363 -0.586 8.807 1.00 . A A . 26 ASP CA 1 1
40 37951 1 1 26 ASP CB C -21.986 -0.900 10.261 1.00 . A A . 26 ASP CB 1 1
40 37952 1 1 26 ASP CG C -22.347 -2.353 10.576 1.00 . A A . 26 ASP CG 1 1
40 37953 1 1 26 ASP H H -20.538 -0.635 7.679 1.00 . A A . 26 ASP H 1 1
40 37954 1 1 26 ASP HA H -23.327 -1.010 8.548 1.00 . A A . 26 ASP HA 1 1
40 37955 1 1 26 ASP HB2 H -20.926 -0.757 10.404 1.00 . A A . 26 ASP HB2 1 1
40 37956 1 1 26 ASP HB3 H -22.526 -0.245 10.930 1.00 . A A . 26 ASP HB3 1 1
40 37957 1 1 26 ASP N N -21.333 -1.160 7.913 1.00 . A A . 26 ASP N 1 1
40 37958 1 1 26 ASP O O -22.756 1.660 9.514 1.00 . A A . 26 ASP O 1 1
40 37959 1 1 26 ASP OD1 O -23.534 -2.635 10.545 1.00 . A A . 26 ASP OD1 1 1
40 37960 1 1 26 ASP OD2 O -21.416 -3.100 10.828 1.00 . A A . 26 ASP OD2 1 1
40 37961 1 1 27 VAL C C -23.335 3.172 6.365 1.00 . A A . 27 VAL C 1 1
40 37962 1 1 27 VAL CA C -22.057 2.769 7.113 1.00 . A A . 27 VAL CA 1 1
40 37963 1 1 27 VAL CB C -20.824 3.033 6.234 1.00 . A A . 27 VAL CB 1 1
40 37964 1 1 27 VAL CG1 C -20.875 2.125 5.003 1.00 . A A . 27 VAL CG1 1 1
40 37965 1 1 27 VAL CG2 C -20.804 4.498 5.792 1.00 . A A . 27 VAL CG2 1 1
40 37966 1 1 27 VAL H H -21.793 0.671 6.762 1.00 . A A . 27 VAL H 1 1
40 37967 1 1 27 VAL HA H -21.999 3.336 8.039 1.00 . A A . 27 VAL HA 1 1
40 37968 1 1 27 VAL HB H -19.934 2.814 6.798 1.00 . A A . 27 VAL HB 1 1
40 37969 1 1 27 VAL HG11 H -21.758 2.338 4.427 1.00 . A A . 27 VAL HG11 1 1
40 37970 1 1 27 VAL HG12 H -20.896 1.092 5.313 1.00 . A A . 27 VAL HG12 1 1
40 37971 1 1 27 VAL HG13 H -20.000 2.291 4.393 1.00 . A A . 27 VAL HG13 1 1
40 37972 1 1 27 VAL HG21 H -21.129 4.574 4.765 1.00 . A A . 27 VAL HG21 1 1
40 37973 1 1 27 VAL HG22 H -19.802 4.891 5.878 1.00 . A A . 27 VAL HG22 1 1
40 37974 1 1 27 VAL HG23 H -21.467 5.077 6.419 1.00 . A A . 27 VAL HG23 1 1
40 37975 1 1 27 VAL N N -22.059 1.325 7.437 1.00 . A A . 27 VAL N 1 1
40 37976 1 1 27 VAL O O -23.298 3.909 5.403 1.00 . A A . 27 VAL O 1 1
40 37977 1 1 28 ARG C C -26.684 3.669 7.247 1.00 . A A . 28 ARG C 1 1
40 37978 1 1 28 ARG CA C -25.754 2.979 6.216 1.00 . A A . 28 ARG CA 1 1
40 37979 1 1 28 ARG CB C -26.400 1.643 5.820 1.00 . A A . 28 ARG CB 1 1
40 37980 1 1 28 ARG CD C -25.469 -0.414 4.772 1.00 . A A . 28 ARG CD 1 1
40 37981 1 1 28 ARG CG C -25.706 1.084 4.581 1.00 . A A . 28 ARG CG 1 1
40 37982 1 1 28 ARG CZ C -25.833 -1.940 2.939 1.00 . A A . 28 ARG CZ 1 1
40 37983 1 1 28 ARG H H -24.400 2.082 7.615 1.00 . A A . 28 ARG H 1 1
40 37984 1 1 28 ARG HA H -25.611 3.608 5.346 1.00 . A A . 28 ARG HA 1 1
40 37985 1 1 28 ARG HB2 H -26.301 0.941 6.633 1.00 . A A . 28 ARG HB2 1 1
40 37986 1 1 28 ARG HB3 H -27.446 1.796 5.606 1.00 . A A . 28 ARG HB3 1 1
40 37987 1 1 28 ARG HD2 H -24.677 -0.572 5.489 1.00 . A A . 28 ARG HD2 1 1
40 37988 1 1 28 ARG HD3 H -26.373 -0.886 5.127 1.00 . A A . 28 ARG HD3 1 1
40 37989 1 1 28 ARG HE H -24.266 -0.716 3.006 1.00 . A A . 28 ARG HE 1 1
40 37990 1 1 28 ARG HG2 H -26.329 1.241 3.716 1.00 . A A . 28 ARG HG2 1 1
40 37991 1 1 28 ARG HG3 H -24.764 1.585 4.436 1.00 . A A . 28 ARG HG3 1 1
40 37992 1 1 28 ARG HH11 H -26.159 -2.836 4.700 1.00 . A A . 28 ARG HH11 1 1
40 37993 1 1 28 ARG HH12 H -26.926 -3.571 3.332 1.00 . A A . 28 ARG HH12 1 1
40 37994 1 1 28 ARG HH21 H -25.640 -1.205 1.087 1.00 . A A . 28 ARG HH21 1 1
40 37995 1 1 28 ARG HH22 H -26.625 -2.623 1.231 1.00 . A A . 28 ARG HH22 1 1
40 37996 1 1 28 ARG N N -24.439 2.670 6.843 1.00 . A A . 28 ARG N 1 1
40 37997 1 1 28 ARG NE N -25.080 -1.015 3.466 1.00 . A A . 28 ARG NE 1 1
40 37998 1 1 28 ARG NH1 N -26.346 -2.854 3.717 1.00 . A A . 28 ARG NH1 1 1
40 37999 1 1 28 ARG NH2 N -26.049 -1.921 1.652 1.00 . A A . 28 ARG NH2 1 1
40 38000 1 1 28 ARG O O -27.439 3.007 7.927 1.00 . A A . 28 ARG O 1 1
40 38001 1 1 29 PRO C C -28.947 5.650 7.984 1.00 . A A . 29 PRO C 1 1
40 38002 1 1 29 PRO CA C -27.447 5.734 8.313 1.00 . A A . 29 PRO CA 1 1
40 38003 1 1 29 PRO CB C -26.972 7.198 8.202 1.00 . A A . 29 PRO CB 1 1
40 38004 1 1 29 PRO CD C -25.662 5.823 6.588 1.00 . A A . 29 PRO CD 1 1
40 38005 1 1 29 PRO CG C -25.795 7.233 7.185 1.00 . A A . 29 PRO CG 1 1
40 38006 1 1 29 PRO HA H -27.275 5.351 9.315 1.00 . A A . 29 PRO HA 1 1
40 38007 1 1 29 PRO HB2 H -27.781 7.822 7.853 1.00 . A A . 29 PRO HB2 1 1
40 38008 1 1 29 PRO HB3 H -26.636 7.550 9.166 1.00 . A A . 29 PRO HB3 1 1
40 38009 1 1 29 PRO HD2 H -25.942 5.838 5.546 1.00 . A A . 29 PRO HD2 1 1
40 38010 1 1 29 PRO HD3 H -24.655 5.452 6.703 1.00 . A A . 29 PRO HD3 1 1
40 38011 1 1 29 PRO HG2 H -26.005 7.947 6.403 1.00 . A A . 29 PRO HG2 1 1
40 38012 1 1 29 PRO HG3 H -24.879 7.508 7.690 1.00 . A A . 29 PRO HG3 1 1
40 38013 1 1 29 PRO N N -26.603 4.992 7.359 1.00 . A A . 29 PRO N 1 1
40 38014 1 1 29 PRO O O -29.772 5.653 8.876 1.00 . A A . 29 PRO O 1 1
40 38015 1 1 30 TYR C C -31.340 4.187 6.837 1.00 . A A . 30 TYR C 1 1
40 38016 1 1 30 TYR CA C -30.719 5.501 6.349 1.00 . A A . 30 TYR CA 1 1
40 38017 1 1 30 TYR CB C -30.829 5.559 4.815 1.00 . A A . 30 TYR CB 1 1
40 38018 1 1 30 TYR CD1 C -30.967 8.076 4.608 1.00 . A A . 30 TYR CD1 1 1
40 38019 1 1 30 TYR CD2 C -29.144 6.968 3.556 1.00 . A A . 30 TYR CD2 1 1
40 38020 1 1 30 TYR CE1 C -30.491 9.290 4.152 1.00 . A A . 30 TYR CE1 1 1
40 38021 1 1 30 TYR CE2 C -28.669 8.181 3.101 1.00 . A A . 30 TYR CE2 1 1
40 38022 1 1 30 TYR CG C -30.297 6.906 4.313 1.00 . A A . 30 TYR CG 1 1
40 38023 1 1 30 TYR CZ C -29.338 9.350 3.395 1.00 . A A . 30 TYR CZ 1 1
40 38024 1 1 30 TYR H H -28.582 5.588 6.029 1.00 . A A . 30 TYR H 1 1
40 38025 1 1 30 TYR HA H -31.250 6.335 6.807 1.00 . A A . 30 TYR HA 1 1
40 38026 1 1 30 TYR HB2 H -30.249 4.762 4.378 1.00 . A A . 30 TYR HB2 1 1
40 38027 1 1 30 TYR HB3 H -31.861 5.452 4.517 1.00 . A A . 30 TYR HB3 1 1
40 38028 1 1 30 TYR HD1 H -31.869 8.044 5.199 1.00 . A A . 30 TYR HD1 1 1
40 38029 1 1 30 TYR HD2 H -28.612 6.061 3.314 1.00 . A A . 30 TYR HD2 1 1
40 38030 1 1 30 TYR HE1 H -31.024 10.199 4.389 1.00 . A A . 30 TYR HE1 1 1
40 38031 1 1 30 TYR HE2 H -27.765 8.215 2.510 1.00 . A A . 30 TYR HE2 1 1
40 38032 1 1 30 TYR HH H -28.046 10.400 2.460 1.00 . A A . 30 TYR HH 1 1
40 38033 1 1 30 TYR N N -29.274 5.584 6.722 1.00 . A A . 30 TYR N 1 1
40 38034 1 1 30 TYR O O -31.319 3.200 6.137 1.00 . A A . 30 TYR O 1 1
40 38035 1 1 30 TYR OH O -28.862 10.563 2.940 1.00 . A A . 30 TYR OH 1 1
40 38036 1 1 31 HIS C C -34.043 2.971 8.411 1.00 . A A . 31 HIS C 1 1
40 38037 1 1 31 HIS CA C -32.520 2.962 8.575 1.00 . A A . 31 HIS CA 1 1
40 38038 1 1 31 HIS CB C -32.200 2.891 10.078 1.00 . A A . 31 HIS CB 1 1
40 38039 1 1 31 HIS CD2 C -29.594 2.501 9.927 1.00 . A A . 31 HIS CD2 1 1
40 38040 1 1 31 HIS CE1 C -29.555 0.649 10.887 1.00 . A A . 31 HIS CE1 1 1
40 38041 1 1 31 HIS CG C -30.881 2.142 10.285 1.00 . A A . 31 HIS CG 1 1
40 38042 1 1 31 HIS H H -31.900 5.034 8.554 1.00 . A A . 31 HIS H 1 1
40 38043 1 1 31 HIS HA H -32.115 2.103 8.057 1.00 . A A . 31 HIS HA 1 1
40 38044 1 1 31 HIS HB2 H -32.109 3.888 10.480 1.00 . A A . 31 HIS HB2 1 1
40 38045 1 1 31 HIS HB3 H -32.991 2.367 10.596 1.00 . A A . 31 HIS HB3 1 1
40 38046 1 1 31 HIS HD1 H -31.519 0.514 11.215 1.00 . A A . 31 HIS HD1 1 1
40 38047 1 1 31 HIS HD2 H -29.319 3.409 9.415 1.00 . A A . 31 HIS HD2 1 1
40 38048 1 1 31 HIS HE1 H -29.228 -0.280 11.330 1.00 . A A . 31 HIS HE1 1 1
40 38049 1 1 31 HIS N N -31.894 4.208 8.028 1.00 . A A . 31 HIS N 1 1
40 38050 1 1 31 HIS ND1 N -30.768 1.028 10.850 1.00 . A A . 31 HIS ND1 1 1
40 38051 1 1 31 HIS NE2 N -28.733 1.529 10.319 1.00 . A A . 31 HIS NE2 1 1
40 38052 1 1 31 HIS O O -34.672 4.006 8.510 1.00 . A A . 31 HIS O 1 1
40 38053 1 1 32 CYS C C -36.785 1.976 9.328 1.00 . A A . 32 CYS C 1 1
40 38054 1 1 32 CYS CA C -36.088 1.741 7.990 1.00 . A A . 32 CYS CA 1 1
40 38055 1 1 32 CYS CB C -36.473 0.335 7.476 1.00 . A A . 32 CYS CB 1 1
40 38056 1 1 32 CYS H H -34.066 0.997 8.079 1.00 . A A . 32 CYS H 1 1
40 38057 1 1 32 CYS HA H -36.401 2.511 7.287 1.00 . A A . 32 CYS HA 1 1
40 38058 1 1 32 CYS HB2 H -36.195 0.267 6.436 1.00 . A A . 32 CYS HB2 1 1
40 38059 1 1 32 CYS HB3 H -35.889 -0.396 8.020 1.00 . A A . 32 CYS HB3 1 1
40 38060 1 1 32 CYS N N -34.610 1.809 8.159 1.00 . A A . 32 CYS N 1 1
40 38061 1 1 32 CYS O O -36.338 1.500 10.353 1.00 . A A . 32 CYS O 1 1
40 38062 1 1 32 CYS SG S -38.225 -0.134 7.621 1.00 . A A . 32 CYS SG 1 1
40 38063 1 1 33 THR C C -39.170 1.684 11.148 1.00 . A A . 33 THR C 1 1
40 38064 1 1 33 THR CA C -38.601 2.973 10.563 1.00 . A A . 33 THR CA 1 1
40 38065 1 1 33 THR CB C -39.758 3.929 10.256 1.00 . A A . 33 THR CB 1 1
40 38066 1 1 33 THR CG2 C -40.066 4.819 11.468 1.00 . A A . 33 THR CG2 1 1
40 38067 1 1 33 THR H H -38.195 3.068 8.448 1.00 . A A . 33 THR H 1 1
40 38068 1 1 33 THR HA H -37.913 3.415 11.282 1.00 . A A . 33 THR HA 1 1
40 38069 1 1 33 THR HB H -40.632 3.400 9.887 1.00 . A A . 33 THR HB 1 1
40 38070 1 1 33 THR HG1 H -39.990 5.093 8.722 1.00 . A A . 33 THR HG1 1 1
40 38071 1 1 33 THR HG21 H -39.175 5.353 11.765 1.00 . A A . 33 THR HG21 1 1
40 38072 1 1 33 THR HG22 H -40.404 4.208 12.292 1.00 . A A . 33 THR HG22 1 1
40 38073 1 1 33 THR HG23 H -40.837 5.530 11.212 1.00 . A A . 33 THR HG23 1 1
40 38074 1 1 33 THR N N -37.868 2.703 9.297 1.00 . A A . 33 THR N 1 1
40 38075 1 1 33 THR O O -39.590 1.651 12.289 1.00 . A A . 33 THR O 1 1
40 38076 1 1 33 THR OG1 O -39.257 4.821 9.278 1.00 . A A . 33 THR OG1 1 1
40 38077 1 1 34 TYR C C -38.581 -1.694 10.939 1.00 . A A . 34 TYR C 1 1
40 38078 1 1 34 TYR CA C -39.702 -0.663 10.818 1.00 . A A . 34 TYR CA 1 1
40 38079 1 1 34 TYR CB C -40.724 -1.172 9.784 1.00 . A A . 34 TYR CB 1 1
40 38080 1 1 34 TYR CD1 C -41.444 1.041 8.774 1.00 . A A . 34 TYR CD1 1 1
40 38081 1 1 34 TYR CD2 C -43.061 -0.217 9.983 1.00 . A A . 34 TYR CD2 1 1
40 38082 1 1 34 TYR CE1 C -42.391 2.010 8.518 1.00 . A A . 34 TYR CE1 1 1
40 38083 1 1 34 TYR CE2 C -44.008 0.755 9.725 1.00 . A A . 34 TYR CE2 1 1
40 38084 1 1 34 TYR CG C -41.771 -0.084 9.509 1.00 . A A . 34 TYR CG 1 1
40 38085 1 1 34 TYR CZ C -43.679 1.876 8.992 1.00 . A A . 34 TYR CZ 1 1
40 38086 1 1 34 TYR H H -38.819 0.735 9.443 1.00 . A A . 34 TYR H 1 1
40 38087 1 1 34 TYR HA H -40.168 -0.534 11.788 1.00 . A A . 34 TYR HA 1 1
40 38088 1 1 34 TYR HB2 H -40.220 -1.420 8.864 1.00 . A A . 34 TYR HB2 1 1
40 38089 1 1 34 TYR HB3 H -41.219 -2.052 10.165 1.00 . A A . 34 TYR HB3 1 1
40 38090 1 1 34 TYR HD1 H -40.445 1.159 8.390 1.00 . A A . 34 TYR HD1 1 1
40 38091 1 1 34 TYR HD2 H -43.332 -1.090 10.560 1.00 . A A . 34 TYR HD2 1 1
40 38092 1 1 34 TYR HE1 H -42.123 2.883 7.942 1.00 . A A . 34 TYR HE1 1 1
40 38093 1 1 34 TYR HE2 H -45.015 0.635 10.096 1.00 . A A . 34 TYR HE2 1 1
40 38094 1 1 34 TYR HH H -45.485 2.423 8.704 1.00 . A A . 34 TYR HH 1 1
40 38095 1 1 34 TYR N N -39.169 0.648 10.348 1.00 . A A . 34 TYR N 1 1
40 38096 1 1 34 TYR O O -38.191 -2.064 12.029 1.00 . A A . 34 TYR O 1 1
40 38097 1 1 34 TYR OH O -44.624 2.848 8.736 1.00 . A A . 34 TYR OH 1 1
40 38098 1 1 35 CYS C C -35.736 -2.584 10.484 1.00 . A A . 35 CYS C 1 1
40 38099 1 1 35 CYS CA C -36.989 -3.150 9.848 1.00 . A A . 35 CYS CA 1 1
40 38100 1 1 35 CYS CB C -36.619 -3.543 8.408 1.00 . A A . 35 CYS CB 1 1
40 38101 1 1 35 CYS H H -38.432 -1.815 8.961 1.00 . A A . 35 CYS H 1 1
40 38102 1 1 35 CYS HA H -37.317 -4.019 10.414 1.00 . A A . 35 CYS HA 1 1
40 38103 1 1 35 CYS HB2 H -36.059 -2.733 7.975 1.00 . A A . 35 CYS HB2 1 1
40 38104 1 1 35 CYS HB3 H -35.968 -4.402 8.452 1.00 . A A . 35 CYS HB3 1 1
40 38105 1 1 35 CYS N N -38.085 -2.142 9.815 1.00 . A A . 35 CYS N 1 1
40 38106 1 1 35 CYS O O -35.692 -1.436 10.878 1.00 . A A . 35 CYS O 1 1
40 38107 1 1 35 CYS SG S -37.946 -3.936 7.270 1.00 . A A . 35 CYS SG 1 1
40 38108 1 1 36 ASN C C -32.432 -2.814 10.054 1.00 . A A . 36 ASN C 1 1
40 38109 1 1 36 ASN CA C -33.455 -2.990 11.164 1.00 . A A . 36 ASN CA 1 1
40 38110 1 1 36 ASN CB C -32.969 -4.084 12.126 1.00 . A A . 36 ASN CB 1 1
40 38111 1 1 36 ASN CG C -31.842 -3.527 12.999 1.00 . A A . 36 ASN CG 1 1
40 38112 1 1 36 ASN H H -34.835 -4.336 10.233 1.00 . A A . 36 ASN H 1 1
40 38113 1 1 36 ASN HA H -33.593 -2.041 11.681 1.00 . A A . 36 ASN HA 1 1
40 38114 1 1 36 ASN HB2 H -33.785 -4.404 12.758 1.00 . A A . 36 ASN HB2 1 1
40 38115 1 1 36 ASN HB3 H -32.601 -4.928 11.563 1.00 . A A . 36 ASN HB3 1 1
40 38116 1 1 36 ASN HD21 H -33.076 -2.906 14.424 1.00 . A A . 36 ASN HD21 1 1
40 38117 1 1 36 ASN HD22 H -31.430 -2.605 14.709 1.00 . A A . 36 ASN HD22 1 1
40 38118 1 1 36 ASN N N -34.736 -3.420 10.568 1.00 . A A . 36 ASN N 1 1
40 38119 1 1 36 ASN ND2 N -32.141 -2.966 14.138 1.00 . A A . 36 ASN ND2 1 1
40 38120 1 1 36 ASN O O -31.276 -2.531 10.299 1.00 . A A . 36 ASN O 1 1
40 38121 1 1 36 ASN OD1 O -30.680 -3.598 12.652 1.00 . A A . 36 ASN OD1 1 1
40 38122 1 1 37 PHE C C -31.702 -1.386 7.409 1.00 . A A . 37 PHE C 1 1
40 38123 1 1 37 PHE CA C -31.989 -2.849 7.676 1.00 . A A . 37 PHE CA 1 1
40 38124 1 1 37 PHE CB C -32.686 -3.446 6.447 1.00 . A A . 37 PHE CB 1 1
40 38125 1 1 37 PHE CD1 C -30.931 -5.057 5.598 1.00 . A A . 37 PHE CD1 1 1
40 38126 1 1 37 PHE CD2 C -31.355 -3.085 4.328 1.00 . A A . 37 PHE CD2 1 1
40 38127 1 1 37 PHE CE1 C -29.976 -5.442 4.679 1.00 . A A . 37 PHE CE1 1 1
40 38128 1 1 37 PHE CE2 C -30.401 -3.471 3.410 1.00 . A A . 37 PHE CE2 1 1
40 38129 1 1 37 PHE CG C -31.628 -3.875 5.429 1.00 . A A . 37 PHE CG 1 1
40 38130 1 1 37 PHE CZ C -29.713 -4.649 3.586 1.00 . A A . 37 PHE CZ 1 1
40 38131 1 1 37 PHE H H -33.838 -3.214 8.700 1.00 . A A . 37 PHE H 1 1
40 38132 1 1 37 PHE HA H -31.056 -3.364 7.880 1.00 . A A . 37 PHE HA 1 1
40 38133 1 1 37 PHE HB2 H -33.270 -4.306 6.738 1.00 . A A . 37 PHE HB2 1 1
40 38134 1 1 37 PHE HB3 H -33.336 -2.708 5.997 1.00 . A A . 37 PHE HB3 1 1
40 38135 1 1 37 PHE HD1 H -31.133 -5.681 6.456 1.00 . A A . 37 PHE HD1 1 1
40 38136 1 1 37 PHE HD2 H -31.892 -2.158 4.187 1.00 . A A . 37 PHE HD2 1 1
40 38137 1 1 37 PHE HE1 H -29.437 -6.367 4.817 1.00 . A A . 37 PHE HE1 1 1
40 38138 1 1 37 PHE HE2 H -30.193 -2.848 2.552 1.00 . A A . 37 PHE HE2 1 1
40 38139 1 1 37 PHE HZ H -28.965 -4.951 2.866 1.00 . A A . 37 PHE HZ 1 1
40 38140 1 1 37 PHE N N -32.893 -2.993 8.839 1.00 . A A . 37 PHE N 1 1
40 38141 1 1 37 PHE O O -32.319 -0.515 7.991 1.00 . A A . 37 PHE O 1 1
40 38142 1 1 38 SER C C -29.814 0.415 4.866 1.00 . A A . 38 SER C 1 1
40 38143 1 1 38 SER CA C -30.452 0.277 6.239 1.00 . A A . 38 SER CA 1 1
40 38144 1 1 38 SER CB C -29.473 0.768 7.307 1.00 . A A . 38 SER CB 1 1
40 38145 1 1 38 SER H H -30.290 -1.854 6.087 1.00 . A A . 38 SER H 1 1
40 38146 1 1 38 SER HA H -31.368 0.855 6.260 1.00 . A A . 38 SER HA 1 1
40 38147 1 1 38 SER HB2 H -29.811 0.482 8.292 1.00 . A A . 38 SER HB2 1 1
40 38148 1 1 38 SER HB3 H -28.486 0.383 7.124 1.00 . A A . 38 SER HB3 1 1
40 38149 1 1 38 SER HG H -28.681 2.444 6.736 1.00 . A A . 38 SER HG 1 1
40 38150 1 1 38 SER N N -30.772 -1.128 6.537 1.00 . A A . 38 SER N 1 1
40 38151 1 1 38 SER O O -29.432 -0.566 4.256 1.00 . A A . 38 SER O 1 1
40 38152 1 1 38 SER OG O -29.492 2.177 7.173 1.00 . A A . 38 SER OG 1 1
40 38153 1 1 39 PHE C C -28.118 3.032 3.128 1.00 . A A . 39 PHE C 1 1
40 38154 1 1 39 PHE CA C -29.113 1.876 3.075 1.00 . A A . 39 PHE CA 1 1
40 38155 1 1 39 PHE CB C -30.255 2.225 2.121 1.00 . A A . 39 PHE CB 1 1
40 38156 1 1 39 PHE CD1 C -32.247 1.474 3.482 1.00 . A A . 39 PHE CD1 1 1
40 38157 1 1 39 PHE CD2 C -31.639 0.168 1.584 1.00 . A A . 39 PHE CD2 1 1
40 38158 1 1 39 PHE CE1 C -33.272 0.595 3.761 1.00 . A A . 39 PHE CE1 1 1
40 38159 1 1 39 PHE CE2 C -32.667 -0.712 1.865 1.00 . A A . 39 PHE CE2 1 1
40 38160 1 1 39 PHE CG C -31.420 1.269 2.393 1.00 . A A . 39 PHE CG 1 1
40 38161 1 1 39 PHE CZ C -33.482 -0.496 2.954 1.00 . A A . 39 PHE CZ 1 1
40 38162 1 1 39 PHE H H -30.053 2.390 4.931 1.00 . A A . 39 PHE H 1 1
40 38163 1 1 39 PHE HA H -28.594 0.978 2.747 1.00 . A A . 39 PHE HA 1 1
40 38164 1 1 39 PHE HB2 H -30.578 3.240 2.298 1.00 . A A . 39 PHE HB2 1 1
40 38165 1 1 39 PHE HB3 H -29.931 2.121 1.098 1.00 . A A . 39 PHE HB3 1 1
40 38166 1 1 39 PHE HD1 H -32.088 2.327 4.118 1.00 . A A . 39 PHE HD1 1 1
40 38167 1 1 39 PHE HD2 H -31.003 -0.005 0.728 1.00 . A A . 39 PHE HD2 1 1
40 38168 1 1 39 PHE HE1 H -33.911 0.765 4.614 1.00 . A A . 39 PHE HE1 1 1
40 38169 1 1 39 PHE HE2 H -32.833 -1.570 1.229 1.00 . A A . 39 PHE HE2 1 1
40 38170 1 1 39 PHE HZ H -34.277 -1.191 3.183 1.00 . A A . 39 PHE HZ 1 1
40 38171 1 1 39 PHE N N -29.717 1.636 4.405 1.00 . A A . 39 PHE N 1 1
40 38172 1 1 39 PHE O O -28.123 3.822 4.050 1.00 . A A . 39 PHE O 1 1
40 38173 1 1 40 LYS C C -26.836 5.449 1.454 1.00 . A A . 40 LYS C 1 1
40 38174 1 1 40 LYS CA C -26.271 4.189 2.097 1.00 . A A . 40 LYS CA 1 1
40 38175 1 1 40 LYS CB C -25.085 3.681 1.258 1.00 . A A . 40 LYS CB 1 1
40 38176 1 1 40 LYS CD C -23.586 5.284 2.453 1.00 . A A . 40 LYS CD 1 1
40 38177 1 1 40 LYS CE C -22.152 5.811 2.358 1.00 . A A . 40 LYS CE 1 1
40 38178 1 1 40 LYS CG C -24.032 4.788 1.081 1.00 . A A . 40 LYS CG 1 1
40 38179 1 1 40 LYS H H -27.312 2.436 1.416 1.00 . A A . 40 LYS H 1 1
40 38180 1 1 40 LYS HA H -25.958 4.416 3.111 1.00 . A A . 40 LYS HA 1 1
40 38181 1 1 40 LYS HB2 H -24.637 2.838 1.755 1.00 . A A . 40 LYS HB2 1 1
40 38182 1 1 40 LYS HB3 H -25.440 3.365 0.291 1.00 . A A . 40 LYS HB3 1 1
40 38183 1 1 40 LYS HD2 H -24.242 6.074 2.784 1.00 . A A . 40 LYS HD2 1 1
40 38184 1 1 40 LYS HD3 H -23.624 4.472 3.159 1.00 . A A . 40 LYS HD3 1 1
40 38185 1 1 40 LYS HE2 H -22.087 6.543 1.565 1.00 . A A . 40 LYS HE2 1 1
40 38186 1 1 40 LYS HE3 H -21.876 6.279 3.291 1.00 . A A . 40 LYS HE3 1 1
40 38187 1 1 40 LYS HG2 H -23.180 4.391 0.548 1.00 . A A . 40 LYS HG2 1 1
40 38188 1 1 40 LYS HG3 H -24.447 5.606 0.513 1.00 . A A . 40 LYS HG3 1 1
40 38189 1 1 40 LYS HZ1 H -21.517 4.183 1.225 1.00 . A A . 40 LYS HZ1 1 1
40 38190 1 1 40 LYS HZ2 H -21.179 4.047 2.883 1.00 . A A . 40 LYS HZ2 1 1
40 38191 1 1 40 LYS HZ3 H -20.253 5.086 1.910 1.00 . A A . 40 LYS HZ3 1 1
40 38192 1 1 40 LYS N N -27.279 3.101 2.135 1.00 . A A . 40 LYS N 1 1
40 38193 1 1 40 LYS NZ N -21.203 4.698 2.072 1.00 . A A . 40 LYS NZ 1 1
40 38194 1 1 40 LYS O O -26.297 6.524 1.634 1.00 . A A . 40 LYS O 1 1
40 38195 1 1 41 THR C C -29.971 6.672 0.487 1.00 . A A . 41 THR C 1 1
40 38196 1 1 41 THR CA C -28.526 6.476 0.058 1.00 . A A . 41 THR CA 1 1
40 38197 1 1 41 THR CB C -28.496 6.238 -1.451 1.00 . A A . 41 THR CB 1 1
40 38198 1 1 41 THR CG2 C -27.207 5.509 -1.861 1.00 . A A . 41 THR CG2 1 1
40 38199 1 1 41 THR H H -28.309 4.405 0.614 1.00 . A A . 41 THR H 1 1
40 38200 1 1 41 THR HA H -27.964 7.367 0.316 1.00 . A A . 41 THR HA 1 1
40 38201 1 1 41 THR HB H -28.661 7.156 -2.008 1.00 . A A . 41 THR HB 1 1
40 38202 1 1 41 THR HG1 H -29.388 4.933 -2.575 1.00 . A A . 41 THR HG1 1 1
40 38203 1 1 41 THR HG21 H -26.368 5.918 -1.317 1.00 . A A . 41 THR HG21 1 1
40 38204 1 1 41 THR HG22 H -27.037 5.634 -2.920 1.00 . A A . 41 THR HG22 1 1
40 38205 1 1 41 THR HG23 H -27.295 4.456 -1.637 1.00 . A A . 41 THR HG23 1 1
40 38206 1 1 41 THR N N -27.911 5.294 0.723 1.00 . A A . 41 THR N 1 1
40 38207 1 1 41 THR O O -30.627 5.750 0.930 1.00 . A A . 41 THR O 1 1
40 38208 1 1 41 THR OG1 O -29.528 5.304 -1.702 1.00 . A A . 41 THR OG1 1 1
40 38209 1 1 42 LYS C C -32.800 7.646 -0.310 1.00 . A A . 42 LYS C 1 1
40 38210 1 1 42 LYS CA C -31.829 8.180 0.734 1.00 . A A . 42 LYS CA 1 1
40 38211 1 1 42 LYS CB C -31.991 9.704 0.829 1.00 . A A . 42 LYS CB 1 1
40 38212 1 1 42 LYS CD C -34.194 10.685 0.195 1.00 . A A . 42 LYS CD 1 1
40 38213 1 1 42 LYS CE C -35.603 11.023 0.692 1.00 . A A . 42 LYS CE 1 1
40 38214 1 1 42 LYS CG C -33.398 10.035 1.330 1.00 . A A . 42 LYS CG 1 1
40 38215 1 1 42 LYS H H -29.872 8.589 -0.008 1.00 . A A . 42 LYS H 1 1
40 38216 1 1 42 LYS HA H -32.034 7.709 1.686 1.00 . A A . 42 LYS HA 1 1
40 38217 1 1 42 LYS HB2 H -31.259 10.105 1.516 1.00 . A A . 42 LYS HB2 1 1
40 38218 1 1 42 LYS HB3 H -31.840 10.146 -0.145 1.00 . A A . 42 LYS HB3 1 1
40 38219 1 1 42 LYS HD2 H -33.697 11.590 -0.124 1.00 . A A . 42 LYS HD2 1 1
40 38220 1 1 42 LYS HD3 H -34.257 10.003 -0.640 1.00 . A A . 42 LYS HD3 1 1
40 38221 1 1 42 LYS HE2 H -36.253 10.174 0.538 1.00 . A A . 42 LYS HE2 1 1
40 38222 1 1 42 LYS HE3 H -35.570 11.256 1.745 1.00 . A A . 42 LYS HE3 1 1
40 38223 1 1 42 LYS HG2 H -33.894 9.130 1.647 1.00 . A A . 42 LYS HG2 1 1
40 38224 1 1 42 LYS HG3 H -33.335 10.716 2.166 1.00 . A A . 42 LYS HG3 1 1
40 38225 1 1 42 LYS HZ1 H -36.842 12.689 0.549 1.00 . A A . 42 LYS HZ1 1 1
40 38226 1 1 42 LYS HZ2 H -36.615 11.867 -0.919 1.00 . A A . 42 LYS HZ2 1 1
40 38227 1 1 42 LYS HZ3 H -35.375 12.843 -0.292 1.00 . A A . 42 LYS HZ3 1 1
40 38228 1 1 42 LYS N N -30.439 7.883 0.347 1.00 . A A . 42 LYS N 1 1
40 38229 1 1 42 LYS NZ N -36.150 12.194 -0.049 1.00 . A A . 42 LYS NZ 1 1
40 38230 1 1 42 LYS O O -33.973 7.479 -0.045 1.00 . A A . 42 LYS O 1 1
40 38231 1 1 43 GLY C C -33.619 5.442 -2.228 1.00 . A A . 43 GLY C 1 1
40 38232 1 1 43 GLY CA C -33.174 6.865 -2.563 1.00 . A A . 43 GLY CA 1 1
40 38233 1 1 43 GLY H H -31.337 7.543 -1.656 1.00 . A A . 43 GLY H 1 1
40 38234 1 1 43 GLY HA2 H -34.044 7.500 -2.654 1.00 . A A . 43 GLY HA2 1 1
40 38235 1 1 43 GLY HA3 H -32.634 6.862 -3.498 1.00 . A A . 43 GLY HA3 1 1
40 38236 1 1 43 GLY N N -32.292 7.391 -1.485 1.00 . A A . 43 GLY N 1 1
40 38237 1 1 43 GLY O O -34.794 5.175 -2.078 1.00 . A A . 43 GLY O 1 1
40 38238 1 1 44 ASN C C -34.038 3.100 -0.668 1.00 . A A . 44 ASN C 1 1
40 38239 1 1 44 ASN CA C -33.010 3.155 -1.792 1.00 . A A . 44 ASN CA 1 1
40 38240 1 1 44 ASN CB C -31.731 2.440 -1.336 1.00 . A A . 44 ASN CB 1 1
40 38241 1 1 44 ASN CG C -30.837 2.182 -2.551 1.00 . A A . 44 ASN CG 1 1
40 38242 1 1 44 ASN H H -31.733 4.817 -2.249 1.00 . A A . 44 ASN H 1 1
40 38243 1 1 44 ASN HA H -33.426 2.681 -2.678 1.00 . A A . 44 ASN HA 1 1
40 38244 1 1 44 ASN HB2 H -31.202 3.058 -0.627 1.00 . A A . 44 ASN HB2 1 1
40 38245 1 1 44 ASN HB3 H -31.984 1.499 -0.871 1.00 . A A . 44 ASN HB3 1 1
40 38246 1 1 44 ASN HD21 H -29.998 0.570 -1.752 1.00 . A A . 44 ASN HD21 1 1
40 38247 1 1 44 ASN HD22 H -29.447 0.981 -3.304 1.00 . A A . 44 ASN HD22 1 1
40 38248 1 1 44 ASN N N -32.667 4.558 -2.116 1.00 . A A . 44 ASN N 1 1
40 38249 1 1 44 ASN ND2 N -30.026 1.160 -2.534 1.00 . A A . 44 ASN ND2 1 1
40 38250 1 1 44 ASN O O -34.867 2.213 -0.623 1.00 . A A . 44 ASN O 1 1
40 38251 1 1 44 ASN OD1 O -30.866 2.910 -3.523 1.00 . A A . 44 ASN OD1 1 1
40 38252 1 1 45 LEU C C -36.349 4.132 0.808 1.00 . A A . 45 LEU C 1 1
40 38253 1 1 45 LEU CA C -34.927 4.064 1.349 1.00 . A A . 45 LEU CA 1 1
40 38254 1 1 45 LEU CB C -34.636 5.323 2.204 1.00 . A A . 45 LEU CB 1 1
40 38255 1 1 45 LEU CD1 C -36.897 5.315 3.367 1.00 . A A . 45 LEU CD1 1 1
40 38256 1 1 45 LEU CD2 C -34.953 4.003 4.353 1.00 . A A . 45 LEU CD2 1 1
40 38257 1 1 45 LEU CG C -35.366 5.271 3.574 1.00 . A A . 45 LEU CG 1 1
40 38258 1 1 45 LEU H H -33.274 4.741 0.151 1.00 . A A . 45 LEU H 1 1
40 38259 1 1 45 LEU HA H -34.806 3.154 1.926 1.00 . A A . 45 LEU HA 1 1
40 38260 1 1 45 LEU HB2 H -33.570 5.394 2.373 1.00 . A A . 45 LEU HB2 1 1
40 38261 1 1 45 LEU HB3 H -34.959 6.199 1.664 1.00 . A A . 45 LEU HB3 1 1
40 38262 1 1 45 LEU HD11 H -37.366 5.736 4.244 1.00 . A A . 45 LEU HD11 1 1
40 38263 1 1 45 LEU HD12 H -37.289 4.326 3.203 1.00 . A A . 45 LEU HD12 1 1
40 38264 1 1 45 LEU HD13 H -37.130 5.934 2.513 1.00 . A A . 45 LEU HD13 1 1
40 38265 1 1 45 LEU HD21 H -35.593 3.174 4.099 1.00 . A A . 45 LEU HD21 1 1
40 38266 1 1 45 LEU HD22 H -35.027 4.191 5.414 1.00 . A A . 45 LEU HD22 1 1
40 38267 1 1 45 LEU HD23 H -33.935 3.749 4.112 1.00 . A A . 45 LEU HD23 1 1
40 38268 1 1 45 LEU HG H -35.074 6.137 4.150 1.00 . A A . 45 LEU HG 1 1
40 38269 1 1 45 LEU N N -33.962 4.047 0.224 1.00 . A A . 45 LEU N 1 1
40 38270 1 1 45 LEU O O -37.169 3.284 1.099 1.00 . A A . 45 LEU O 1 1
40 38271 1 1 46 THR C C -38.361 4.023 -1.322 1.00 . A A . 46 THR C 1 1
40 38272 1 1 46 THR CA C -37.977 5.276 -0.547 1.00 . A A . 46 THR CA 1 1
40 38273 1 1 46 THR CB C -37.982 6.469 -1.507 1.00 . A A . 46 THR CB 1 1
40 38274 1 1 46 THR CG2 C -39.403 6.758 -2.013 1.00 . A A . 46 THR CG2 1 1
40 38275 1 1 46 THR H H -35.921 5.797 -0.191 1.00 . A A . 46 THR H 1 1
40 38276 1 1 46 THR HA H -38.687 5.425 0.264 1.00 . A A . 46 THR HA 1 1
40 38277 1 1 46 THR HB H -37.264 6.341 -2.311 1.00 . A A . 46 THR HB 1 1
40 38278 1 1 46 THR HG1 H -38.128 7.514 0.120 1.00 . A A . 46 THR HG1 1 1
40 38279 1 1 46 THR HG21 H -39.494 7.803 -2.268 1.00 . A A . 46 THR HG21 1 1
40 38280 1 1 46 THR HG22 H -40.121 6.515 -1.244 1.00 . A A . 46 THR HG22 1 1
40 38281 1 1 46 THR HG23 H -39.606 6.160 -2.889 1.00 . A A . 46 THR HG23 1 1
40 38282 1 1 46 THR N N -36.616 5.139 0.022 1.00 . A A . 46 THR N 1 1
40 38283 1 1 46 THR O O -39.510 3.626 -1.338 1.00 . A A . 46 THR O 1 1
40 38284 1 1 46 THR OG1 O -37.653 7.591 -0.711 1.00 . A A . 46 THR OG1 1 1
40 38285 1 1 47 LYS C C -38.098 1.051 -1.806 1.00 . A A . 47 LYS C 1 1
40 38286 1 1 47 LYS CA C -37.680 2.190 -2.730 1.00 . A A . 47 LYS CA 1 1
40 38287 1 1 47 LYS CB C -36.406 1.776 -3.481 1.00 . A A . 47 LYS CB 1 1
40 38288 1 1 47 LYS CD C -35.540 0.229 -5.234 1.00 . A A . 47 LYS CD 1 1
40 38289 1 1 47 LYS CE C -36.027 0.607 -6.634 1.00 . A A . 47 LYS CE 1 1
40 38290 1 1 47 LYS CG C -36.669 0.467 -4.229 1.00 . A A . 47 LYS CG 1 1
40 38291 1 1 47 LYS H H -36.475 3.775 -1.911 1.00 . A A . 47 LYS H 1 1
40 38292 1 1 47 LYS HA H -38.490 2.396 -3.427 1.00 . A A . 47 LYS HA 1 1
40 38293 1 1 47 LYS HB2 H -36.133 2.548 -4.185 1.00 . A A . 47 LYS HB2 1 1
40 38294 1 1 47 LYS HB3 H -35.600 1.635 -2.778 1.00 . A A . 47 LYS HB3 1 1
40 38295 1 1 47 LYS HD2 H -34.685 0.835 -4.971 1.00 . A A . 47 LYS HD2 1 1
40 38296 1 1 47 LYS HD3 H -35.254 -0.812 -5.219 1.00 . A A . 47 LYS HD3 1 1
40 38297 1 1 47 LYS HE2 H -36.563 1.544 -6.590 1.00 . A A . 47 LYS HE2 1 1
40 38298 1 1 47 LYS HE3 H -35.180 0.717 -7.296 1.00 . A A . 47 LYS HE3 1 1
40 38299 1 1 47 LYS HG2 H -36.706 -0.351 -3.526 1.00 . A A . 47 LYS HG2 1 1
40 38300 1 1 47 LYS HG3 H -37.612 0.531 -4.750 1.00 . A A . 47 LYS HG3 1 1
40 38301 1 1 47 LYS HZ1 H -37.573 -0.772 -6.421 1.00 . A A . 47 LYS HZ1 1 1
40 38302 1 1 47 LYS HZ2 H -36.367 -1.246 -7.519 1.00 . A A . 47 LYS HZ2 1 1
40 38303 1 1 47 LYS HZ3 H -37.493 -0.053 -7.958 1.00 . A A . 47 LYS HZ3 1 1
40 38304 1 1 47 LYS N N -37.389 3.419 -1.952 1.00 . A A . 47 LYS N 1 1
40 38305 1 1 47 LYS NZ N -36.934 -0.445 -7.174 1.00 . A A . 47 LYS NZ 1 1
40 38306 1 1 47 LYS O O -39.034 0.331 -2.090 1.00 . A A . 47 LYS O 1 1
40 38307 1 1 48 HIS C C -39.124 0.057 0.838 1.00 . A A . 48 HIS C 1 1
40 38308 1 1 48 HIS CA C -37.745 -0.178 0.235 1.00 . A A . 48 HIS CA 1 1
40 38309 1 1 48 HIS CB C -36.704 -0.196 1.364 1.00 . A A . 48 HIS CB 1 1
40 38310 1 1 48 HIS CD2 C -37.622 -0.706 3.792 1.00 . A A . 48 HIS CD2 1 1
40 38311 1 1 48 HIS CE1 C -37.812 -2.792 3.566 1.00 . A A . 48 HIS CE1 1 1
40 38312 1 1 48 HIS CG C -37.220 -1.067 2.511 1.00 . A A . 48 HIS CG 1 1
40 38313 1 1 48 HIS H H -36.650 1.514 -0.521 1.00 . A A . 48 HIS H 1 1
40 38314 1 1 48 HIS HA H -37.750 -1.125 -0.302 1.00 . A A . 48 HIS HA 1 1
40 38315 1 1 48 HIS HB2 H -35.773 -0.603 0.999 1.00 . A A . 48 HIS HB2 1 1
40 38316 1 1 48 HIS HB3 H -36.536 0.807 1.727 1.00 . A A . 48 HIS HB3 1 1
40 38317 1 1 48 HIS HD1 H -37.161 -2.885 1.674 1.00 . A A . 48 HIS HD1 1 1
40 38318 1 1 48 HIS HD2 H -37.639 0.295 4.197 1.00 . A A . 48 HIS HD2 1 1
40 38319 1 1 48 HIS HE1 H -38.015 -3.835 3.762 1.00 . A A . 48 HIS HE1 1 1
40 38320 1 1 48 HIS N N -37.396 0.909 -0.714 1.00 . A A . 48 HIS N 1 1
40 38321 1 1 48 HIS ND1 N -37.366 -2.335 2.459 1.00 . A A . 48 HIS ND1 1 1
40 38322 1 1 48 HIS NE2 N -37.990 -1.822 4.431 1.00 . A A . 48 HIS NE2 1 1
40 38323 1 1 48 HIS O O -39.825 -0.877 1.174 1.00 . A A . 48 HIS O 1 1
40 38324 1 1 49 MET C C -41.912 1.469 0.492 1.00 . A A . 49 MET C 1 1
40 38325 1 1 49 MET CA C -40.819 1.618 1.544 1.00 . A A . 49 MET CA 1 1
40 38326 1 1 49 MET CB C -40.803 3.071 2.039 1.00 . A A . 49 MET CB 1 1
40 38327 1 1 49 MET CE C -39.180 4.200 5.714 1.00 . A A . 49 MET CE 1 1
40 38328 1 1 49 MET CG C -40.062 3.138 3.377 1.00 . A A . 49 MET CG 1 1
40 38329 1 1 49 MET H H -38.892 2.027 0.681 1.00 . A A . 49 MET H 1 1
40 38330 1 1 49 MET HA H -41.021 0.930 2.364 1.00 . A A . 49 MET HA 1 1
40 38331 1 1 49 MET HB2 H -40.301 3.696 1.315 1.00 . A A . 49 MET HB2 1 1
40 38332 1 1 49 MET HB3 H -41.816 3.423 2.167 1.00 . A A . 49 MET HB3 1 1
40 38333 1 1 49 MET HE1 H -38.739 5.039 6.235 1.00 . A A . 49 MET HE1 1 1
40 38334 1 1 49 MET HE2 H -38.420 3.458 5.520 1.00 . A A . 49 MET HE2 1 1
40 38335 1 1 49 MET HE3 H -39.957 3.767 6.326 1.00 . A A . 49 MET HE3 1 1
40 38336 1 1 49 MET HG2 H -40.576 2.498 4.077 1.00 . A A . 49 MET HG2 1 1
40 38337 1 1 49 MET HG3 H -39.071 2.737 3.232 1.00 . A A . 49 MET HG3 1 1
40 38338 1 1 49 MET N N -39.490 1.303 0.965 1.00 . A A . 49 MET N 1 1
40 38339 1 1 49 MET O O -42.986 0.974 0.772 1.00 . A A . 49 MET O 1 1
40 38340 1 1 49 MET SD S -39.887 4.766 4.148 1.00 . A A . 49 MET SD 1 1
40 38341 1 1 50 LYS C C -43.091 0.350 -1.946 1.00 . A A . 50 LYS C 1 1
40 38342 1 1 50 LYS CA C -42.624 1.793 -1.788 1.00 . A A . 50 LYS CA 1 1
40 38343 1 1 50 LYS CB C -41.971 2.248 -3.101 1.00 . A A . 50 LYS CB 1 1
40 38344 1 1 50 LYS CD C -42.410 3.152 -5.382 1.00 . A A . 50 LYS CD 1 1
40 38345 1 1 50 LYS CE C -43.480 3.290 -6.467 1.00 . A A . 50 LYS CE 1 1
40 38346 1 1 50 LYS CG C -43.064 2.641 -4.096 1.00 . A A . 50 LYS CG 1 1
40 38347 1 1 50 LYS H H -40.738 2.293 -0.885 1.00 . A A . 50 LYS H 1 1
40 38348 1 1 50 LYS HA H -43.480 2.419 -1.542 1.00 . A A . 50 LYS HA 1 1
40 38349 1 1 50 LYS HB2 H -41.330 3.097 -2.912 1.00 . A A . 50 LYS HB2 1 1
40 38350 1 1 50 LYS HB3 H -41.380 1.442 -3.511 1.00 . A A . 50 LYS HB3 1 1
40 38351 1 1 50 LYS HD2 H -41.953 4.113 -5.199 1.00 . A A . 50 LYS HD2 1 1
40 38352 1 1 50 LYS HD3 H -41.652 2.456 -5.706 1.00 . A A . 50 LYS HD3 1 1
40 38353 1 1 50 LYS HE2 H -43.030 3.672 -7.372 1.00 . A A . 50 LYS HE2 1 1
40 38354 1 1 50 LYS HE3 H -43.915 2.323 -6.670 1.00 . A A . 50 LYS HE3 1 1
40 38355 1 1 50 LYS HG2 H -43.679 1.782 -4.319 1.00 . A A . 50 LYS HG2 1 1
40 38356 1 1 50 LYS HG3 H -43.681 3.417 -3.669 1.00 . A A . 50 LYS HG3 1 1
40 38357 1 1 50 LYS HZ1 H -44.710 4.944 -6.758 1.00 . A A . 50 LYS HZ1 1 1
40 38358 1 1 50 LYS HZ2 H -44.267 4.687 -5.139 1.00 . A A . 50 LYS HZ2 1 1
40 38359 1 1 50 LYS HZ3 H -45.434 3.691 -5.869 1.00 . A A . 50 LYS HZ3 1 1
40 38360 1 1 50 LYS N N -41.616 1.901 -0.705 1.00 . A A . 50 LYS N 1 1
40 38361 1 1 50 LYS NZ N -44.554 4.224 -6.025 1.00 . A A . 50 LYS NZ 1 1
40 38362 1 1 50 LYS O O -44.024 0.071 -2.673 1.00 . A A . 50 LYS O 1 1
40 38363 1 1 51 SER C C -44.113 -2.229 -0.594 1.00 . A A . 51 SER C 1 1
40 38364 1 1 51 SER CA C -42.818 -1.970 -1.354 1.00 . A A . 51 SER CA 1 1
40 38365 1 1 51 SER CB C -41.700 -2.814 -0.725 1.00 . A A . 51 SER CB 1 1
40 38366 1 1 51 SER H H -41.683 -0.269 -0.687 1.00 . A A . 51 SER H 1 1
40 38367 1 1 51 SER HA H -42.960 -2.231 -2.400 1.00 . A A . 51 SER HA 1 1
40 38368 1 1 51 SER HB2 H -40.737 -2.534 -1.125 1.00 . A A . 51 SER HB2 1 1
40 38369 1 1 51 SER HB3 H -41.706 -2.717 0.351 1.00 . A A . 51 SER HB3 1 1
40 38370 1 1 51 SER HG H -41.354 -4.728 -0.723 1.00 . A A . 51 SER HG 1 1
40 38371 1 1 51 SER N N -42.430 -0.542 -1.259 1.00 . A A . 51 SER N 1 1
40 38372 1 1 51 SER O O -44.629 -1.355 0.074 1.00 . A A . 51 SER O 1 1
40 38373 1 1 51 SER OG O -42.019 -4.147 -1.100 1.00 . A A . 51 SER OG 1 1
40 38374 1 1 52 LYS C C -45.580 -4.416 1.345 1.00 . A A . 52 LYS C 1 1
40 38375 1 1 52 LYS CA C -45.875 -3.764 -0.001 1.00 . A A . 52 LYS CA 1 1
40 38376 1 1 52 LYS CB C -46.672 -4.753 -0.868 1.00 . A A . 52 LYS CB 1 1
40 38377 1 1 52 LYS CD C -45.344 -5.129 -2.957 1.00 . A A . 52 LYS CD 1 1
40 38378 1 1 52 LYS CE C -46.377 -5.600 -3.983 1.00 . A A . 52 LYS CE 1 1
40 38379 1 1 52 LYS CG C -45.701 -5.701 -1.581 1.00 . A A . 52 LYS CG 1 1
40 38380 1 1 52 LYS H H -44.162 -4.104 -1.259 1.00 . A A . 52 LYS H 1 1
40 38381 1 1 52 LYS HA H -46.442 -2.850 0.164 1.00 . A A . 52 LYS HA 1 1
40 38382 1 1 52 LYS HB2 H -47.339 -5.325 -0.240 1.00 . A A . 52 LYS HB2 1 1
40 38383 1 1 52 LYS HB3 H -47.253 -4.210 -1.597 1.00 . A A . 52 LYS HB3 1 1
40 38384 1 1 52 LYS HD2 H -45.341 -4.050 -2.916 1.00 . A A . 52 LYS HD2 1 1
40 38385 1 1 52 LYS HD3 H -44.363 -5.474 -3.249 1.00 . A A . 52 LYS HD3 1 1
40 38386 1 1 52 LYS HE2 H -46.270 -6.663 -4.142 1.00 . A A . 52 LYS HE2 1 1
40 38387 1 1 52 LYS HE3 H -47.372 -5.397 -3.614 1.00 . A A . 52 LYS HE3 1 1
40 38388 1 1 52 LYS HG2 H -44.803 -5.812 -0.990 1.00 . A A . 52 LYS HG2 1 1
40 38389 1 1 52 LYS HG3 H -46.165 -6.669 -1.702 1.00 . A A . 52 LYS HG3 1 1
40 38390 1 1 52 LYS HZ1 H -46.735 -4.009 -5.277 1.00 . A A . 52 LYS HZ1 1 1
40 38391 1 1 52 LYS HZ2 H -46.513 -5.500 -6.058 1.00 . A A . 52 LYS HZ2 1 1
40 38392 1 1 52 LYS HZ3 H -45.178 -4.674 -5.410 1.00 . A A . 52 LYS HZ3 1 1
40 38393 1 1 52 LYS N N -44.615 -3.429 -0.709 1.00 . A A . 52 LYS N 1 1
40 38394 1 1 52 LYS NZ N -46.186 -4.892 -5.280 1.00 . A A . 52 LYS NZ 1 1
40 38395 1 1 52 LYS O O -46.429 -5.065 1.923 1.00 . A A . 52 LYS O 1 1
40 38396 1 1 53 ALA C C -44.760 -4.156 4.269 1.00 . A A . 53 ALA C 1 1
40 38397 1 1 53 ALA CA C -44.008 -4.832 3.127 1.00 . A A . 53 ALA CA 1 1
40 38398 1 1 53 ALA CB C -42.499 -4.634 3.341 1.00 . A A . 53 ALA CB 1 1
40 38399 1 1 53 ALA H H -43.723 -3.699 1.318 1.00 . A A . 53 ALA H 1 1
40 38400 1 1 53 ALA HA H -44.260 -5.890 3.114 1.00 . A A . 53 ALA HA 1 1
40 38401 1 1 53 ALA HB1 H -42.273 -3.580 3.399 1.00 . A A . 53 ALA HB1 1 1
40 38402 1 1 53 ALA HB2 H -41.954 -5.070 2.517 1.00 . A A . 53 ALA HB2 1 1
40 38403 1 1 53 ALA HB3 H -42.196 -5.114 4.260 1.00 . A A . 53 ALA HB3 1 1
40 38404 1 1 53 ALA N N -44.377 -4.231 1.820 1.00 . A A . 53 ALA N 1 1
40 38405 1 1 53 ALA O O -45.702 -4.706 4.805 1.00 . A A . 53 ALA O 1 1
40 38406 1 1 54 HIS C C -45.054 -0.751 5.450 1.00 . A A . 54 HIS C 1 1
40 38407 1 1 54 HIS CA C -45.000 -2.245 5.723 1.00 . A A . 54 HIS CA 1 1
40 38408 1 1 54 HIS CB C -44.213 -2.484 7.013 1.00 . A A . 54 HIS CB 1 1
40 38409 1 1 54 HIS CD2 C -41.647 -1.870 6.724 1.00 . A A . 54 HIS CD2 1 1
40 38410 1 1 54 HIS CE1 C -40.992 -3.802 6.208 1.00 . A A . 54 HIS CE1 1 1
40 38411 1 1 54 HIS CG C -42.740 -2.734 6.685 1.00 . A A . 54 HIS CG 1 1
40 38412 1 1 54 HIS H H -43.565 -2.573 4.166 1.00 . A A . 54 HIS H 1 1
40 38413 1 1 54 HIS HA H -46.017 -2.619 5.821 1.00 . A A . 54 HIS HA 1 1
40 38414 1 1 54 HIS HB2 H -44.294 -1.620 7.655 1.00 . A A . 54 HIS HB2 1 1
40 38415 1 1 54 HIS HB3 H -44.612 -3.345 7.523 1.00 . A A . 54 HIS HB3 1 1
40 38416 1 1 54 HIS HD1 H -42.784 -4.688 6.250 1.00 . A A . 54 HIS HD1 1 1
40 38417 1 1 54 HIS HD2 H -41.673 -0.816 6.953 1.00 . A A . 54 HIS HD2 1 1
40 38418 1 1 54 HIS HE1 H -40.354 -4.641 5.963 1.00 . A A . 54 HIS HE1 1 1
40 38419 1 1 54 HIS N N -44.328 -2.973 4.622 1.00 . A A . 54 HIS N 1 1
40 38420 1 1 54 HIS ND1 N -42.254 -3.871 6.363 1.00 . A A . 54 HIS ND1 1 1
40 38421 1 1 54 HIS NE2 N -40.559 -2.587 6.416 1.00 . A A . 54 HIS NE2 1 1
40 38422 1 1 54 HIS O O -44.191 -0.005 5.865 1.00 . A A . 54 HIS O 1 1
40 38423 1 1 55 SER C C -47.689 1.496 4.398 1.00 . A A . 55 SER C 1 1
40 38424 1 1 55 SER CA C -46.216 1.097 4.434 1.00 . A A . 55 SER CA 1 1
40 38425 1 1 55 SER CB C -45.598 1.356 3.054 1.00 . A A . 55 SER CB 1 1
40 38426 1 1 55 SER H H -46.739 -0.988 4.435 1.00 . A A . 55 SER H 1 1
40 38427 1 1 55 SER HA H -45.711 1.680 5.203 1.00 . A A . 55 SER HA 1 1
40 38428 1 1 55 SER HB2 H -45.911 2.315 2.668 1.00 . A A . 55 SER HB2 1 1
40 38429 1 1 55 SER HB3 H -44.521 1.299 3.100 1.00 . A A . 55 SER HB3 1 1
40 38430 1 1 55 SER HG H -46.521 -0.338 2.819 1.00 . A A . 55 SER HG 1 1
40 38431 1 1 55 SER N N -46.075 -0.344 4.752 1.00 . A A . 55 SER N 1 1
40 38432 1 1 55 SER O O -48.042 2.608 4.738 1.00 . A A . 55 SER O 1 1
40 38433 1 1 55 SER OG O -46.109 0.309 2.243 1.00 . A A . 55 SER OG 1 1
40 38434 1 1 56 LYS C C -50.528 1.179 5.306 1.00 . A A . 56 LYS C 1 1
40 38435 1 1 56 LYS CA C -49.973 0.883 3.917 1.00 . A A . 56 LYS CA 1 1
40 38436 1 1 56 LYS CB C -50.698 -0.346 3.346 1.00 . A A . 56 LYS CB 1 1
40 38437 1 1 56 LYS CD C -50.821 -1.913 1.402 1.00 . A A . 56 LYS CD 1 1
40 38438 1 1 56 LYS CE C -49.861 -2.657 0.469 1.00 . A A . 56 LYS CE 1 1
40 38439 1 1 56 LYS CG C -50.113 -0.678 1.969 1.00 . A A . 56 LYS CG 1 1
40 38440 1 1 56 LYS H H -48.191 -0.303 3.717 1.00 . A A . 56 LYS H 1 1
40 38441 1 1 56 LYS HA H -50.124 1.752 3.283 1.00 . A A . 56 LYS HA 1 1
40 38442 1 1 56 LYS HB2 H -50.564 -1.186 4.009 1.00 . A A . 56 LYS HB2 1 1
40 38443 1 1 56 LYS HB3 H -51.753 -0.134 3.252 1.00 . A A . 56 LYS HB3 1 1
40 38444 1 1 56 LYS HD2 H -51.120 -2.565 2.209 1.00 . A A . 56 LYS HD2 1 1
40 38445 1 1 56 LYS HD3 H -51.698 -1.608 0.851 1.00 . A A . 56 LYS HD3 1 1
40 38446 1 1 56 LYS HE2 H -49.434 -1.961 -0.238 1.00 . A A . 56 LYS HE2 1 1
40 38447 1 1 56 LYS HE3 H -49.067 -3.103 1.048 1.00 . A A . 56 LYS HE3 1 1
40 38448 1 1 56 LYS HG2 H -50.258 0.160 1.303 1.00 . A A . 56 LYS HG2 1 1
40 38449 1 1 56 LYS HG3 H -49.056 -0.877 2.064 1.00 . A A . 56 LYS HG3 1 1
40 38450 1 1 56 LYS HZ1 H -49.960 -4.552 -0.387 1.00 . A A . 56 LYS HZ1 1 1
40 38451 1 1 56 LYS HZ2 H -50.857 -3.372 -1.215 1.00 . A A . 56 LYS HZ2 1 1
40 38452 1 1 56 LYS HZ3 H -51.434 -4.004 0.252 1.00 . A A . 56 LYS HZ3 1 1
40 38453 1 1 56 LYS N N -48.522 0.579 3.984 1.00 . A A . 56 LYS N 1 1
40 38454 1 1 56 LYS NZ N -50.582 -3.726 -0.276 1.00 . A A . 56 LYS NZ 1 1
40 38455 1 1 56 LYS O O -50.763 2.320 5.654 1.00 . A A . 56 LYS O 1 1
40 38456 1 1 57 LYS C C -50.405 1.329 8.224 1.00 . A A . 57 LYS C 1 1
40 38457 1 1 57 LYS CA C -51.264 0.344 7.439 1.00 . A A . 57 LYS CA 1 1
40 38458 1 1 57 LYS CB C -51.251 -1.010 8.165 1.00 . A A . 57 LYS CB 1 1
40 38459 1 1 57 LYS CD C -53.623 -1.791 8.128 1.00 . A A . 57 LYS CD 1 1
40 38460 1 1 57 LYS CE C -54.618 -2.730 7.441 1.00 . A A . 57 LYS CE 1 1
40 38461 1 1 57 LYS CG C -52.244 -1.956 7.484 1.00 . A A . 57 LYS CG 1 1
40 38462 1 1 57 LYS H H -50.528 -0.752 5.753 1.00 . A A . 57 LYS H 1 1
40 38463 1 1 57 LYS HA H -52.274 0.733 7.365 1.00 . A A . 57 LYS HA 1 1
40 38464 1 1 57 LYS HB2 H -50.258 -1.434 8.123 1.00 . A A . 57 LYS HB2 1 1
40 38465 1 1 57 LYS HB3 H -51.532 -0.870 9.199 1.00 . A A . 57 LYS HB3 1 1
40 38466 1 1 57 LYS HD2 H -53.564 -2.032 9.179 1.00 . A A . 57 LYS HD2 1 1
40 38467 1 1 57 LYS HD3 H -53.955 -0.769 8.019 1.00 . A A . 57 LYS HD3 1 1
40 38468 1 1 57 LYS HE2 H -55.616 -2.330 7.534 1.00 . A A . 57 LYS HE2 1 1
40 38469 1 1 57 LYS HE3 H -54.370 -2.817 6.393 1.00 . A A . 57 LYS HE3 1 1
40 38470 1 1 57 LYS HG2 H -52.304 -1.719 6.431 1.00 . A A . 57 LYS HG2 1 1
40 38471 1 1 57 LYS HG3 H -51.910 -2.976 7.598 1.00 . A A . 57 LYS HG3 1 1
40 38472 1 1 57 LYS HZ1 H -55.507 -4.310 8.463 1.00 . A A . 57 LYS HZ1 1 1
40 38473 1 1 57 LYS HZ2 H -53.861 -4.092 8.823 1.00 . A A . 57 LYS HZ2 1 1
40 38474 1 1 57 LYS HZ3 H -54.323 -4.789 7.345 1.00 . A A . 57 LYS HZ3 1 1
40 38475 1 1 57 LYS N N -50.727 0.145 6.075 1.00 . A A . 57 LYS N 1 1
40 38476 1 1 57 LYS NZ N -54.574 -4.082 8.065 1.00 . A A . 57 LYS NZ 1 1
40 38477 1 1 57 LYS O O -50.997 2.238 8.782 1.00 . A A . 57 LYS O 1 1
40 38478 1 1 57 LYS OXT O -49.204 1.121 8.221 1.00 . A A . 57 LYS OXT 1 1
40 38479 2 2 1 ZN ZN ZN -22.439 -4.943 -3.150 1.00 . B A . 60 ZN ZN 1 1
40 38480 3 2 1 ZN ZN ZN -38.663 -1.979 6.308 1.00 . C A . 61 ZN ZN 1 1
41 38481 1 1 1 LYS C C -9.574 -5.157 -6.603 1.00 . A A . 1 LYS C 1 1
41 38482 1 1 1 LYS CA C -8.566 -5.992 -7.385 1.00 . A A . 1 LYS CA 1 1
41 38483 1 1 1 LYS CB C -8.531 -7.403 -6.777 1.00 . A A . 1 LYS CB 1 1
41 38484 1 1 1 LYS CD C -7.342 -9.597 -6.791 1.00 . A A . 1 LYS CD 1 1
41 38485 1 1 1 LYS CE C -7.723 -10.596 -7.887 1.00 . A A . 1 LYS CE 1 1
41 38486 1 1 1 LYS CG C -7.356 -8.181 -7.375 1.00 . A A . 1 LYS CG 1 1
41 38487 1 1 1 LYS H1 H -7.315 -4.371 -7.041 1.00 . A A . 1 LYS H1 1 1
41 38488 1 1 1 LYS H2 H -6.751 -5.445 -8.230 1.00 . A A . 1 LYS H2 1 1
41 38489 1 1 1 LYS H3 H -6.653 -5.868 -6.589 1.00 . A A . 1 LYS H3 1 1
41 38490 1 1 1 LYS HA H -8.875 -6.026 -8.428 1.00 . A A . 1 LYS HA 1 1
41 38491 1 1 1 LYS HB2 H -8.412 -7.335 -5.707 1.00 . A A . 1 LYS HB2 1 1
41 38492 1 1 1 LYS HB3 H -9.455 -7.917 -6.999 1.00 . A A . 1 LYS HB3 1 1
41 38493 1 1 1 LYS HD2 H -6.355 -9.825 -6.418 1.00 . A A . 1 LYS HD2 1 1
41 38494 1 1 1 LYS HD3 H -8.052 -9.661 -5.980 1.00 . A A . 1 LYS HD3 1 1
41 38495 1 1 1 LYS HE2 H -8.657 -10.297 -8.340 1.00 . A A . 1 LYS HE2 1 1
41 38496 1 1 1 LYS HE3 H -6.953 -10.613 -8.644 1.00 . A A . 1 LYS HE3 1 1
41 38497 1 1 1 LYS HG2 H -7.462 -8.233 -8.449 1.00 . A A . 1 LYS HG2 1 1
41 38498 1 1 1 LYS HG3 H -6.429 -7.681 -7.135 1.00 . A A . 1 LYS HG3 1 1
41 38499 1 1 1 LYS HZ1 H -8.591 -12.488 -7.857 1.00 . A A . 1 LYS HZ1 1 1
41 38500 1 1 1 LYS HZ2 H -8.174 -11.893 -6.321 1.00 . A A . 1 LYS HZ2 1 1
41 38501 1 1 1 LYS HZ3 H -6.965 -12.465 -7.369 1.00 . A A . 1 LYS HZ3 1 1
41 38502 1 1 1 LYS N N -7.220 -5.373 -7.305 1.00 . A A . 1 LYS N 1 1
41 38503 1 1 1 LYS NZ N -7.875 -11.964 -7.315 1.00 . A A . 1 LYS NZ 1 1
41 38504 1 1 1 LYS O O -9.837 -5.420 -5.446 1.00 . A A . 1 LYS O 1 1
41 38505 1 1 2 TYR C C -12.532 -3.826 -6.771 1.00 . A A . 2 TYR C 1 1
41 38506 1 1 2 TYR CA C -11.116 -3.303 -6.554 1.00 . A A . 2 TYR CA 1 1
41 38507 1 1 2 TYR CB C -11.032 -1.890 -7.133 1.00 . A A . 2 TYR CB 1 1
41 38508 1 1 2 TYR CD1 C -9.334 -0.757 -5.650 1.00 . A A . 2 TYR CD1 1 1
41 38509 1 1 2 TYR CD2 C -8.689 -1.304 -7.871 1.00 . A A . 2 TYR CD2 1 1
41 38510 1 1 2 TYR CE1 C -8.088 -0.209 -5.423 1.00 . A A . 2 TYR CE1 1 1
41 38511 1 1 2 TYR CE2 C -7.441 -0.757 -7.644 1.00 . A A . 2 TYR CE2 1 1
41 38512 1 1 2 TYR CG C -9.643 -1.307 -6.876 1.00 . A A . 2 TYR CG 1 1
41 38513 1 1 2 TYR CZ C -7.132 -0.205 -6.418 1.00 . A A . 2 TYR CZ 1 1
41 38514 1 1 2 TYR H H -9.882 -3.986 -8.182 1.00 . A A . 2 TYR H 1 1
41 38515 1 1 2 TYR HA H -10.899 -3.297 -5.487 1.00 . A A . 2 TYR HA 1 1
41 38516 1 1 2 TYR HB2 H -11.216 -1.919 -8.197 1.00 . A A . 2 TYR HB2 1 1
41 38517 1 1 2 TYR HB3 H -11.773 -1.264 -6.661 1.00 . A A . 2 TYR HB3 1 1
41 38518 1 1 2 TYR HD1 H -10.071 -0.760 -4.861 1.00 . A A . 2 TYR HD1 1 1
41 38519 1 1 2 TYR HD2 H -8.917 -1.733 -8.836 1.00 . A A . 2 TYR HD2 1 1
41 38520 1 1 2 TYR HE1 H -7.862 0.227 -4.462 1.00 . A A . 2 TYR HE1 1 1
41 38521 1 1 2 TYR HE2 H -6.703 -0.760 -8.432 1.00 . A A . 2 TYR HE2 1 1
41 38522 1 1 2 TYR HH H -5.787 0.470 -5.244 1.00 . A A . 2 TYR HH 1 1
41 38523 1 1 2 TYR N N -10.124 -4.162 -7.248 1.00 . A A . 2 TYR N 1 1
41 38524 1 1 2 TYR O O -13.395 -3.101 -7.230 1.00 . A A . 2 TYR O 1 1
41 38525 1 1 2 TYR OH O -5.886 0.342 -6.191 1.00 . A A . 2 TYR OH 1 1
41 38526 1 1 3 ILE C C -14.574 -6.276 -5.301 1.00 . A A . 3 ILE C 1 1
41 38527 1 1 3 ILE CA C -14.089 -5.677 -6.613 1.00 . A A . 3 ILE CA 1 1
41 38528 1 1 3 ILE CB C -13.988 -6.793 -7.655 1.00 . A A . 3 ILE CB 1 1
41 38529 1 1 3 ILE CD1 C -13.181 -7.398 -9.931 1.00 . A A . 3 ILE CD1 1 1
41 38530 1 1 3 ILE CG1 C -13.212 -6.297 -8.870 1.00 . A A . 3 ILE CG1 1 1
41 38531 1 1 3 ILE CG2 C -15.407 -7.176 -8.102 1.00 . A A . 3 ILE CG2 1 1
41 38532 1 1 3 ILE H H -12.005 -5.613 -6.077 1.00 . A A . 3 ILE H 1 1
41 38533 1 1 3 ILE HA H -14.788 -4.911 -6.931 1.00 . A A . 3 ILE HA 1 1
41 38534 1 1 3 ILE HB H -13.470 -7.648 -7.220 1.00 . A A . 3 ILE HB 1 1
41 38535 1 1 3 ILE HD11 H -14.120 -7.418 -10.463 1.00 . A A . 3 ILE HD11 1 1
41 38536 1 1 3 ILE HD12 H -13.020 -8.356 -9.458 1.00 . A A . 3 ILE HD12 1 1
41 38537 1 1 3 ILE HD13 H -12.380 -7.208 -10.631 1.00 . A A . 3 ILE HD13 1 1
41 38538 1 1 3 ILE HG12 H -13.694 -5.417 -9.273 1.00 . A A . 3 ILE HG12 1 1
41 38539 1 1 3 ILE HG13 H -12.203 -6.046 -8.579 1.00 . A A . 3 ILE HG13 1 1
41 38540 1 1 3 ILE HG21 H -15.412 -8.192 -8.469 1.00 . A A . 3 ILE HG21 1 1
41 38541 1 1 3 ILE HG22 H -15.733 -6.513 -8.889 1.00 . A A . 3 ILE HG22 1 1
41 38542 1 1 3 ILE HG23 H -16.087 -7.097 -7.267 1.00 . A A . 3 ILE HG23 1 1
41 38543 1 1 3 ILE N N -12.739 -5.074 -6.439 1.00 . A A . 3 ILE N 1 1
41 38544 1 1 3 ILE O O -13.825 -6.937 -4.609 1.00 . A A . 3 ILE O 1 1
41 38545 1 1 4 CYS C C -16.571 -8.090 -3.819 1.00 . A A . 4 CYS C 1 1
41 38546 1 1 4 CYS CA C -16.332 -6.600 -3.707 1.00 . A A . 4 CYS CA 1 1
41 38547 1 1 4 CYS CB C -17.654 -5.943 -3.346 1.00 . A A . 4 CYS CB 1 1
41 38548 1 1 4 CYS H H -16.391 -5.504 -5.551 1.00 . A A . 4 CYS H 1 1
41 38549 1 1 4 CYS HA H -15.610 -6.423 -2.940 1.00 . A A . 4 CYS HA 1 1
41 38550 1 1 4 CYS HB2 H -17.526 -4.874 -3.359 1.00 . A A . 4 CYS HB2 1 1
41 38551 1 1 4 CYS HB3 H -18.362 -6.196 -4.102 1.00 . A A . 4 CYS HB3 1 1
41 38552 1 1 4 CYS N N -15.817 -6.040 -4.973 1.00 . A A . 4 CYS N 1 1
41 38553 1 1 4 CYS O O -17.494 -8.528 -4.476 1.00 . A A . 4 CYS O 1 1
41 38554 1 1 4 CYS SG S -18.365 -6.394 -1.745 1.00 . A A . 4 CYS SG 1 1
41 38555 1 1 5 GLU C C -17.281 -10.710 -2.727 1.00 . A A . 5 GLU C 1 1
41 38556 1 1 5 GLU CA C -15.898 -10.309 -3.230 1.00 . A A . 5 GLU CA 1 1
41 38557 1 1 5 GLU CB C -14.836 -10.950 -2.325 1.00 . A A . 5 GLU CB 1 1
41 38558 1 1 5 GLU CD C -12.388 -11.428 -2.259 1.00 . A A . 5 GLU CD 1 1
41 38559 1 1 5 GLU CG C -13.454 -10.436 -2.730 1.00 . A A . 5 GLU CG 1 1
41 38560 1 1 5 GLU H H -15.003 -8.445 -2.670 1.00 . A A . 5 GLU H 1 1
41 38561 1 1 5 GLU HA H -15.781 -10.637 -4.257 1.00 . A A . 5 GLU HA 1 1
41 38562 1 1 5 GLU HB2 H -15.033 -10.689 -1.295 1.00 . A A . 5 GLU HB2 1 1
41 38563 1 1 5 GLU HB3 H -14.870 -12.024 -2.430 1.00 . A A . 5 GLU HB3 1 1
41 38564 1 1 5 GLU HG2 H -13.400 -10.338 -3.804 1.00 . A A . 5 GLU HG2 1 1
41 38565 1 1 5 GLU HG3 H -13.272 -9.474 -2.273 1.00 . A A . 5 GLU HG3 1 1
41 38566 1 1 5 GLU N N -15.735 -8.844 -3.176 1.00 . A A . 5 GLU N 1 1
41 38567 1 1 5 GLU O O -17.726 -11.820 -2.941 1.00 . A A . 5 GLU O 1 1
41 38568 1 1 5 GLU OE1 O -12.147 -12.359 -3.009 1.00 . A A . 5 GLU OE1 1 1
41 38569 1 1 5 GLU OE2 O -11.875 -11.199 -1.177 1.00 . A A . 5 GLU OE2 1 1
41 38570 1 1 6 GLU C C -20.368 -9.694 -2.547 1.00 . A A . 6 GLU C 1 1
41 38571 1 1 6 GLU CA C -19.285 -10.090 -1.543 1.00 . A A . 6 GLU CA 1 1
41 38572 1 1 6 GLU CB C -19.485 -9.292 -0.242 1.00 . A A . 6 GLU CB 1 1
41 38573 1 1 6 GLU CD C -21.901 -9.925 -0.131 1.00 . A A . 6 GLU CD 1 1
41 38574 1 1 6 GLU CG C -20.562 -9.972 0.609 1.00 . A A . 6 GLU CG 1 1
41 38575 1 1 6 GLU H H -17.544 -8.918 -1.914 1.00 . A A . 6 GLU H 1 1
41 38576 1 1 6 GLU HA H -19.351 -11.151 -1.355 1.00 . A A . 6 GLU HA 1 1
41 38577 1 1 6 GLU HB2 H -18.556 -9.263 0.308 1.00 . A A . 6 GLU HB2 1 1
41 38578 1 1 6 GLU HB3 H -19.788 -8.283 -0.475 1.00 . A A . 6 GLU HB3 1 1
41 38579 1 1 6 GLU HG2 H -20.291 -11.001 0.790 1.00 . A A . 6 GLU HG2 1 1
41 38580 1 1 6 GLU HG3 H -20.659 -9.458 1.554 1.00 . A A . 6 GLU HG3 1 1
41 38581 1 1 6 GLU N N -17.939 -9.790 -2.067 1.00 . A A . 6 GLU N 1 1
41 38582 1 1 6 GLU O O -21.034 -10.542 -3.108 1.00 . A A . 6 GLU O 1 1
41 38583 1 1 6 GLU OE1 O -22.561 -8.909 0.009 1.00 . A A . 6 GLU OE1 1 1
41 38584 1 1 6 GLU OE2 O -22.187 -10.909 -0.794 1.00 . A A . 6 GLU OE2 1 1
41 38585 1 1 7 CYS C C -21.179 -8.331 -5.144 1.00 . A A . 7 CYS C 1 1
41 38586 1 1 7 CYS CA C -21.563 -7.957 -3.723 1.00 . A A . 7 CYS CA 1 1
41 38587 1 1 7 CYS CB C -21.658 -6.427 -3.665 1.00 . A A . 7 CYS CB 1 1
41 38588 1 1 7 CYS H H -19.964 -7.760 -2.288 1.00 . A A . 7 CYS H 1 1
41 38589 1 1 7 CYS HA H -22.515 -8.414 -3.469 1.00 . A A . 7 CYS HA 1 1
41 38590 1 1 7 CYS HB2 H -20.719 -6.023 -4.004 1.00 . A A . 7 CYS HB2 1 1
41 38591 1 1 7 CYS HB3 H -22.411 -6.112 -4.352 1.00 . A A . 7 CYS HB3 1 1
41 38592 1 1 7 CYS N N -20.526 -8.413 -2.757 1.00 . A A . 7 CYS N 1 1
41 38593 1 1 7 CYS O O -21.924 -8.987 -5.844 1.00 . A A . 7 CYS O 1 1
41 38594 1 1 7 CYS SG S -22.026 -5.663 -2.095 1.00 . A A . 7 CYS SG 1 1
41 38595 1 1 8 GLY C C -19.365 -6.880 -7.678 1.00 . A A . 8 GLY C 1 1
41 38596 1 1 8 GLY CA C -19.517 -8.192 -6.908 1.00 . A A . 8 GLY CA 1 1
41 38597 1 1 8 GLY H H -19.453 -7.374 -4.920 1.00 . A A . 8 GLY H 1 1
41 38598 1 1 8 GLY HA2 H -18.558 -8.686 -6.847 1.00 . A A . 8 GLY HA2 1 1
41 38599 1 1 8 GLY HA3 H -20.219 -8.831 -7.419 1.00 . A A . 8 GLY HA3 1 1
41 38600 1 1 8 GLY N N -20.009 -7.896 -5.535 1.00 . A A . 8 GLY N 1 1
41 38601 1 1 8 GLY O O -19.181 -6.873 -8.879 1.00 . A A . 8 GLY O 1 1
41 38602 1 1 9 ILE C C -17.962 -4.327 -8.285 1.00 . A A . 9 ILE C 1 1
41 38603 1 1 9 ILE CA C -19.319 -4.466 -7.604 1.00 . A A . 9 ILE CA 1 1
41 38604 1 1 9 ILE CB C -19.444 -3.389 -6.525 1.00 . A A . 9 ILE CB 1 1
41 38605 1 1 9 ILE CD1 C -21.185 -1.814 -7.339 1.00 . A A . 9 ILE CD1 1 1
41 38606 1 1 9 ILE CG1 C -19.680 -2.034 -7.178 1.00 . A A . 9 ILE CG1 1 1
41 38607 1 1 9 ILE CG2 C -18.129 -3.330 -5.737 1.00 . A A . 9 ILE CG2 1 1
41 38608 1 1 9 ILE H H -19.597 -5.848 -5.992 1.00 . A A . 9 ILE H 1 1
41 38609 1 1 9 ILE HA H -20.101 -4.361 -8.343 1.00 . A A . 9 ILE HA 1 1
41 38610 1 1 9 ILE HB H -20.282 -3.627 -5.872 1.00 . A A . 9 ILE HB 1 1
41 38611 1 1 9 ILE HD11 H -21.657 -2.735 -7.643 1.00 . A A . 9 ILE HD11 1 1
41 38612 1 1 9 ILE HD12 H -21.364 -1.058 -8.090 1.00 . A A . 9 ILE HD12 1 1
41 38613 1 1 9 ILE HD13 H -21.609 -1.489 -6.400 1.00 . A A . 9 ILE HD13 1 1
41 38614 1 1 9 ILE HG12 H -19.262 -1.255 -6.556 1.00 . A A . 9 ILE HG12 1 1
41 38615 1 1 9 ILE HG13 H -19.203 -2.008 -8.146 1.00 . A A . 9 ILE HG13 1 1
41 38616 1 1 9 ILE HG21 H -17.406 -2.737 -6.274 1.00 . A A . 9 ILE HG21 1 1
41 38617 1 1 9 ILE HG22 H -17.742 -4.328 -5.607 1.00 . A A . 9 ILE HG22 1 1
41 38618 1 1 9 ILE HG23 H -18.304 -2.888 -4.768 1.00 . A A . 9 ILE HG23 1 1
41 38619 1 1 9 ILE N N -19.449 -5.789 -6.955 1.00 . A A . 9 ILE N 1 1
41 38620 1 1 9 ILE O O -16.963 -4.791 -7.772 1.00 . A A . 9 ILE O 1 1
41 38621 1 1 10 ARG C C -16.290 -2.024 -10.235 1.00 . A A . 10 ARG C 1 1
41 38622 1 1 10 ARG CA C -16.687 -3.498 -10.178 1.00 . A A . 10 ARG CA 1 1
41 38623 1 1 10 ARG CB C -16.916 -3.993 -11.612 1.00 . A A . 10 ARG CB 1 1
41 38624 1 1 10 ARG CD C -15.362 -5.481 -12.877 1.00 . A A . 10 ARG CD 1 1
41 38625 1 1 10 ARG CG C -15.578 -4.058 -12.360 1.00 . A A . 10 ARG CG 1 1
41 38626 1 1 10 ARG CZ C -16.401 -6.939 -14.498 1.00 . A A . 10 ARG CZ 1 1
41 38627 1 1 10 ARG H H -18.798 -3.347 -9.803 1.00 . A A . 10 ARG H 1 1
41 38628 1 1 10 ARG HA H -15.897 -4.064 -9.693 1.00 . A A . 10 ARG HA 1 1
41 38629 1 1 10 ARG HB2 H -17.367 -4.973 -11.586 1.00 . A A . 10 ARG HB2 1 1
41 38630 1 1 10 ARG HB3 H -17.582 -3.315 -12.126 1.00 . A A . 10 ARG HB3 1 1
41 38631 1 1 10 ARG HD2 H -14.408 -5.549 -13.378 1.00 . A A . 10 ARG HD2 1 1
41 38632 1 1 10 ARG HD3 H -15.385 -6.179 -12.053 1.00 . A A . 10 ARG HD3 1 1
41 38633 1 1 10 ARG HE H -17.198 -5.196 -13.974 1.00 . A A . 10 ARG HE 1 1
41 38634 1 1 10 ARG HG2 H -15.595 -3.370 -13.192 1.00 . A A . 10 ARG HG2 1 1
41 38635 1 1 10 ARG HG3 H -14.772 -3.786 -11.696 1.00 . A A . 10 ARG HG3 1 1
41 38636 1 1 10 ARG HH11 H -14.743 -6.414 -15.490 1.00 . A A . 10 ARG HH11 1 1
41 38637 1 1 10 ARG HH12 H -15.377 -7.982 -15.866 1.00 . A A . 10 ARG HH12 1 1
41 38638 1 1 10 ARG HH21 H -18.051 -7.659 -13.622 1.00 . A A . 10 ARG HH21 1 1
41 38639 1 1 10 ARG HH22 H -17.301 -8.705 -14.780 1.00 . A A . 10 ARG HH22 1 1
41 38640 1 1 10 ARG N N -17.960 -3.688 -9.431 1.00 . A A . 10 ARG N 1 1
41 38641 1 1 10 ARG NE N -16.451 -5.815 -13.838 1.00 . A A . 10 ARG NE 1 1
41 38642 1 1 10 ARG NH1 N -15.431 -7.126 -15.351 1.00 . A A . 10 ARG NH1 1 1
41 38643 1 1 10 ARG NH2 N -17.322 -7.838 -14.284 1.00 . A A . 10 ARG NH2 1 1
41 38644 1 1 10 ARG O O -16.869 -1.256 -10.979 1.00 . A A . 10 ARG O 1 1
41 38645 1 1 11 ABA C C -13.335 -0.172 -9.571 1.00 . A A . 11 ABA C 1 1
41 38646 1 1 11 ABA CA C -14.853 -0.241 -9.433 1.00 . A A . 11 ABA CA 1 1
41 38647 1 1 11 ABA CB C -15.249 0.389 -8.095 1.00 . A A . 11 ABA CB 1 1
41 38648 1 1 11 ABA CG C -16.716 0.075 -7.792 1.00 . A A . 11 ABA CG 1 1
41 38649 1 1 11 ABA HA H -15.307 0.293 -10.265 1.00 . A A . 11 ABA HA 1 1
41 38650 1 1 11 ABA HB2 H -15.112 1.453 -8.147 1.00 . A A . 11 ABA HB2 1 1
41 38651 1 1 11 ABA HB3 H -14.626 -0.008 -7.315 1.00 . A A . 11 ABA HB3 1 1
41 38652 1 1 11 ABA HG1 H -16.856 -0.993 -7.731 1.00 . A A . 11 ABA HG1 1 1
41 38653 1 1 11 ABA HG2 H -17.344 0.472 -8.574 1.00 . A A . 11 ABA HG2 1 1
41 38654 1 1 11 ABA HG3 H -16.997 0.523 -6.849 1.00 . A A . 11 ABA HG3 1 1
41 38655 1 1 11 ABA N N -15.309 -1.658 -9.443 1.00 . A A . 11 ABA N 1 1
41 38656 1 1 11 ABA O O -12.623 -0.073 -8.592 1.00 . A A . 11 ABA O 1 1
41 38657 1 1 12 LYS C C -10.743 0.960 -10.229 1.00 . A A . 12 LYS C 1 1
41 38658 1 1 12 LYS CA C -11.408 -0.165 -11.023 1.00 . A A . 12 LYS CA 1 1
41 38659 1 1 12 LYS CB C -11.175 0.090 -12.519 1.00 . A A . 12 LYS CB 1 1
41 38660 1 1 12 LYS CD C -11.544 -0.833 -14.807 1.00 . A A . 12 LYS CD 1 1
41 38661 1 1 12 LYS CE C -10.545 -1.943 -15.140 1.00 . A A . 12 LYS CE 1 1
41 38662 1 1 12 LYS CG C -11.950 -0.946 -13.335 1.00 . A A . 12 LYS CG 1 1
41 38663 1 1 12 LYS H H -13.485 -0.302 -11.543 1.00 . A A . 12 LYS H 1 1
41 38664 1 1 12 LYS HA H -10.970 -1.111 -10.725 1.00 . A A . 12 LYS HA 1 1
41 38665 1 1 12 LYS HB2 H -11.515 1.082 -12.775 1.00 . A A . 12 LYS HB2 1 1
41 38666 1 1 12 LYS HB3 H -10.121 0.011 -12.740 1.00 . A A . 12 LYS HB3 1 1
41 38667 1 1 12 LYS HD2 H -12.418 -0.930 -15.433 1.00 . A A . 12 LYS HD2 1 1
41 38668 1 1 12 LYS HD3 H -11.087 0.130 -14.983 1.00 . A A . 12 LYS HD3 1 1
41 38669 1 1 12 LYS HE2 H -10.025 -1.700 -16.055 1.00 . A A . 12 LYS HE2 1 1
41 38670 1 1 12 LYS HE3 H -9.824 -2.035 -14.340 1.00 . A A . 12 LYS HE3 1 1
41 38671 1 1 12 LYS HG2 H -11.726 -1.938 -12.970 1.00 . A A . 12 LYS HG2 1 1
41 38672 1 1 12 LYS HG3 H -13.010 -0.765 -13.237 1.00 . A A . 12 LYS HG3 1 1
41 38673 1 1 12 LYS HZ1 H -10.949 -3.686 -16.205 1.00 . A A . 12 LYS HZ1 1 1
41 38674 1 1 12 LYS HZ2 H -12.277 -3.083 -15.335 1.00 . A A . 12 LYS HZ2 1 1
41 38675 1 1 12 LYS HZ3 H -11.015 -3.874 -14.518 1.00 . A A . 12 LYS HZ3 1 1
41 38676 1 1 12 LYS N N -12.871 -0.222 -10.787 1.00 . A A . 12 LYS N 1 1
41 38677 1 1 12 LYS NZ N -11.249 -3.245 -15.313 1.00 . A A . 12 LYS NZ 1 1
41 38678 1 1 12 LYS O O -9.545 0.942 -10.026 1.00 . A A . 12 LYS O 1 1
41 38679 1 1 13 LYS C C -11.118 2.834 -7.483 1.00 . A A . 13 LYS C 1 1
41 38680 1 1 13 LYS CA C -10.933 3.043 -9.012 1.00 . A A . 13 LYS CA 1 1
41 38681 1 1 13 LYS CB C -11.666 4.330 -9.418 1.00 . A A . 13 LYS CB 1 1
41 38682 1 1 13 LYS CD C -12.340 5.763 -11.347 1.00 . A A . 13 LYS CD 1 1
41 38683 1 1 13 LYS CE C -13.798 5.399 -11.636 1.00 . A A . 13 LYS CE 1 1
41 38684 1 1 13 LYS CG C -11.580 4.499 -10.936 1.00 . A A . 13 LYS CG 1 1
41 38685 1 1 13 LYS H H -12.489 1.892 -9.971 1.00 . A A . 13 LYS H 1 1
41 38686 1 1 13 LYS HA H -9.888 3.108 -9.262 1.00 . A A . 13 LYS HA 1 1
41 38687 1 1 13 LYS HB2 H -12.702 4.268 -9.117 1.00 . A A . 13 LYS HB2 1 1
41 38688 1 1 13 LYS HB3 H -11.207 5.179 -8.931 1.00 . A A . 13 LYS HB3 1 1
41 38689 1 1 13 LYS HD2 H -12.297 6.487 -10.547 1.00 . A A . 13 LYS HD2 1 1
41 38690 1 1 13 LYS HD3 H -11.889 6.185 -12.233 1.00 . A A . 13 LYS HD3 1 1
41 38691 1 1 13 LYS HE2 H -14.111 4.604 -10.974 1.00 . A A . 13 LYS HE2 1 1
41 38692 1 1 13 LYS HE3 H -14.425 6.262 -11.470 1.00 . A A . 13 LYS HE3 1 1
41 38693 1 1 13 LYS HG2 H -10.545 4.586 -11.233 1.00 . A A . 13 LYS HG2 1 1
41 38694 1 1 13 LYS HG3 H -12.017 3.639 -11.421 1.00 . A A . 13 LYS HG3 1 1
41 38695 1 1 13 LYS HZ1 H -13.016 4.762 -13.457 1.00 . A A . 13 LYS HZ1 1 1
41 38696 1 1 13 LYS HZ2 H -14.430 5.690 -13.597 1.00 . A A . 13 LYS HZ2 1 1
41 38697 1 1 13 LYS HZ3 H -14.522 4.077 -13.072 1.00 . A A . 13 LYS HZ3 1 1
41 38698 1 1 13 LYS N N -11.525 1.917 -9.790 1.00 . A A . 13 LYS N 1 1
41 38699 1 1 13 LYS NZ N -13.953 4.947 -13.047 1.00 . A A . 13 LYS NZ 1 1
41 38700 1 1 13 LYS O O -12.137 2.325 -7.059 1.00 . A A . 13 LYS O 1 1
41 38701 1 1 14 PRO C C -11.369 3.895 -4.635 1.00 . A A . 14 PRO C 1 1
41 38702 1 1 14 PRO CA C -10.219 3.075 -5.213 1.00 . A A . 14 PRO CA 1 1
41 38703 1 1 14 PRO CB C -8.886 3.623 -4.664 1.00 . A A . 14 PRO CB 1 1
41 38704 1 1 14 PRO CD C -8.857 3.840 -7.139 1.00 . A A . 14 PRO CD 1 1
41 38705 1 1 14 PRO CG C -8.108 4.235 -5.861 1.00 . A A . 14 PRO CG 1 1
41 38706 1 1 14 PRO HA H -10.348 2.027 -4.957 1.00 . A A . 14 PRO HA 1 1
41 38707 1 1 14 PRO HB2 H -9.076 4.382 -3.920 1.00 . A A . 14 PRO HB2 1 1
41 38708 1 1 14 PRO HB3 H -8.313 2.821 -4.223 1.00 . A A . 14 PRO HB3 1 1
41 38709 1 1 14 PRO HD2 H -9.059 4.707 -7.750 1.00 . A A . 14 PRO HD2 1 1
41 38710 1 1 14 PRO HD3 H -8.279 3.113 -7.691 1.00 . A A . 14 PRO HD3 1 1
41 38711 1 1 14 PRO HG2 H -8.076 5.310 -5.769 1.00 . A A . 14 PRO HG2 1 1
41 38712 1 1 14 PRO HG3 H -7.102 3.844 -5.887 1.00 . A A . 14 PRO HG3 1 1
41 38713 1 1 14 PRO N N -10.124 3.234 -6.672 1.00 . A A . 14 PRO N 1 1
41 38714 1 1 14 PRO O O -12.347 3.344 -4.191 1.00 . A A . 14 PRO O 1 1
41 38715 1 1 15 SER C C -13.662 5.479 -4.203 1.00 . A A . 15 SER C 1 1
41 38716 1 1 15 SER CA C -12.277 6.110 -4.114 1.00 . A A . 15 SER CA 1 1
41 38717 1 1 15 SER CB C -12.273 7.405 -4.937 1.00 . A A . 15 SER CB 1 1
41 38718 1 1 15 SER H H -10.393 5.589 -5.035 1.00 . A A . 15 SER H 1 1
41 38719 1 1 15 SER HA H -12.055 6.319 -3.069 1.00 . A A . 15 SER HA 1 1
41 38720 1 1 15 SER HB2 H -12.866 8.168 -4.453 1.00 . A A . 15 SER HB2 1 1
41 38721 1 1 15 SER HB3 H -11.264 7.755 -5.097 1.00 . A A . 15 SER HB3 1 1
41 38722 1 1 15 SER HG H -12.485 7.583 -6.861 1.00 . A A . 15 SER HG 1 1
41 38723 1 1 15 SER N N -11.213 5.204 -4.658 1.00 . A A . 15 SER N 1 1
41 38724 1 1 15 SER O O -14.407 5.476 -3.242 1.00 . A A . 15 SER O 1 1
41 38725 1 1 15 SER OG O -12.866 7.033 -6.172 1.00 . A A . 15 SER OG 1 1
41 38726 1 1 16 MET C C -15.403 3.063 -4.650 1.00 . A A . 16 MET C 1 1
41 38727 1 1 16 MET CA C -15.311 4.322 -5.509 1.00 . A A . 16 MET CA 1 1
41 38728 1 1 16 MET CB C -15.493 3.943 -6.983 1.00 . A A . 16 MET CB 1 1
41 38729 1 1 16 MET CE C -18.181 4.969 -9.245 1.00 . A A . 16 MET CE 1 1
41 38730 1 1 16 MET CG C -15.912 5.187 -7.770 1.00 . A A . 16 MET CG 1 1
41 38731 1 1 16 MET H H -13.351 4.976 -6.100 1.00 . A A . 16 MET H 1 1
41 38732 1 1 16 MET HA H -16.078 5.025 -5.191 1.00 . A A . 16 MET HA 1 1
41 38733 1 1 16 MET HB2 H -14.562 3.566 -7.375 1.00 . A A . 16 MET HB2 1 1
41 38734 1 1 16 MET HB3 H -16.254 3.183 -7.072 1.00 . A A . 16 MET HB3 1 1
41 38735 1 1 16 MET HE1 H -19.256 5.029 -9.322 1.00 . A A . 16 MET HE1 1 1
41 38736 1 1 16 MET HE2 H -17.874 3.934 -9.291 1.00 . A A . 16 MET HE2 1 1
41 38737 1 1 16 MET HE3 H -17.730 5.515 -10.061 1.00 . A A . 16 MET HE3 1 1
41 38738 1 1 16 MET HG2 H -15.312 6.018 -7.430 1.00 . A A . 16 MET HG2 1 1
41 38739 1 1 16 MET HG3 H -15.678 5.019 -8.812 1.00 . A A . 16 MET HG3 1 1
41 38740 1 1 16 MET N N -13.982 4.954 -5.351 1.00 . A A . 16 MET N 1 1
41 38741 1 1 16 MET O O -16.353 2.879 -3.916 1.00 . A A . 16 MET O 1 1
41 38742 1 1 16 MET SD S -17.648 5.687 -7.672 1.00 . A A . 16 MET SD 1 1
41 38743 1 1 17 LEU C C -14.240 1.330 -2.473 1.00 . A A . 17 LEU C 1 1
41 38744 1 1 17 LEU CA C -14.428 0.971 -3.948 1.00 . A A . 17 LEU CA 1 1
41 38745 1 1 17 LEU CB C -13.261 0.075 -4.416 1.00 . A A . 17 LEU CB 1 1
41 38746 1 1 17 LEU CD1 C -13.633 -1.504 -2.464 1.00 . A A . 17 LEU CD1 1 1
41 38747 1 1 17 LEU CD2 C -14.701 -2.024 -4.683 1.00 . A A . 17 LEU CD2 1 1
41 38748 1 1 17 LEU CG C -13.466 -1.410 -3.985 1.00 . A A . 17 LEU CG 1 1
41 38749 1 1 17 LEU H H -13.660 2.402 -5.359 1.00 . A A . 17 LEU H 1 1
41 38750 1 1 17 LEU HA H -15.381 0.479 -4.086 1.00 . A A . 17 LEU HA 1 1
41 38751 1 1 17 LEU HB2 H -13.190 0.127 -5.487 1.00 . A A . 17 LEU HB2 1 1
41 38752 1 1 17 LEU HB3 H -12.340 0.444 -3.992 1.00 . A A . 17 LEU HB3 1 1
41 38753 1 1 17 LEU HD11 H -12.923 -0.852 -1.980 1.00 . A A . 17 LEU HD11 1 1
41 38754 1 1 17 LEU HD12 H -13.453 -2.520 -2.146 1.00 . A A . 17 LEU HD12 1 1
41 38755 1 1 17 LEU HD13 H -14.629 -1.219 -2.178 1.00 . A A . 17 LEU HD13 1 1
41 38756 1 1 17 LEU HD21 H -14.798 -1.619 -5.672 1.00 . A A . 17 LEU HD21 1 1
41 38757 1 1 17 LEU HD22 H -15.598 -1.815 -4.125 1.00 . A A . 17 LEU HD22 1 1
41 38758 1 1 17 LEU HD23 H -14.575 -3.097 -4.755 1.00 . A A . 17 LEU HD23 1 1
41 38759 1 1 17 LEU HG H -12.591 -1.974 -4.270 1.00 . A A . 17 LEU HG 1 1
41 38760 1 1 17 LEU N N -14.409 2.215 -4.756 1.00 . A A . 17 LEU N 1 1
41 38761 1 1 17 LEU O O -15.055 0.993 -1.642 1.00 . A A . 17 LEU O 1 1
41 38762 1 1 18 LYS C C -14.178 2.757 -0.043 1.00 . A A . 18 LYS C 1 1
41 38763 1 1 18 LYS CA C -12.883 2.421 -0.777 1.00 . A A . 18 LYS CA 1 1
41 38764 1 1 18 LYS CB C -11.997 3.676 -0.796 1.00 . A A . 18 LYS CB 1 1
41 38765 1 1 18 LYS CD C -9.698 4.543 -1.278 1.00 . A A . 18 LYS CD 1 1
41 38766 1 1 18 LYS CE C -9.617 5.189 0.109 1.00 . A A . 18 LYS CE 1 1
41 38767 1 1 18 LYS CG C -10.576 3.284 -1.210 1.00 . A A . 18 LYS CG 1 1
41 38768 1 1 18 LYS H H -12.527 2.248 -2.888 1.00 . A A . 18 LYS H 1 1
41 38769 1 1 18 LYS HA H -12.382 1.602 -0.268 1.00 . A A . 18 LYS HA 1 1
41 38770 1 1 18 LYS HB2 H -12.396 4.391 -1.502 1.00 . A A . 18 LYS HB2 1 1
41 38771 1 1 18 LYS HB3 H -11.982 4.121 0.186 1.00 . A A . 18 LYS HB3 1 1
41 38772 1 1 18 LYS HD2 H -8.706 4.273 -1.609 1.00 . A A . 18 LYS HD2 1 1
41 38773 1 1 18 LYS HD3 H -10.126 5.244 -1.979 1.00 . A A . 18 LYS HD3 1 1
41 38774 1 1 18 LYS HE2 H -10.433 5.884 0.233 1.00 . A A . 18 LYS HE2 1 1
41 38775 1 1 18 LYS HE3 H -9.686 4.426 0.871 1.00 . A A . 18 LYS HE3 1 1
41 38776 1 1 18 LYS HG2 H -10.166 2.593 -0.490 1.00 . A A . 18 LYS HG2 1 1
41 38777 1 1 18 LYS HG3 H -10.600 2.811 -2.180 1.00 . A A . 18 LYS HG3 1 1
41 38778 1 1 18 LYS HZ1 H -8.065 6.360 -0.636 1.00 . A A . 18 LYS HZ1 1 1
41 38779 1 1 18 LYS HZ2 H -7.584 5.251 0.556 1.00 . A A . 18 LYS HZ2 1 1
41 38780 1 1 18 LYS HZ3 H -8.433 6.655 0.996 1.00 . A A . 18 LYS HZ3 1 1
41 38781 1 1 18 LYS N N -13.158 2.017 -2.184 1.00 . A A . 18 LYS N 1 1
41 38782 1 1 18 LYS NZ N -8.327 5.918 0.268 1.00 . A A . 18 LYS NZ 1 1
41 38783 1 1 18 LYS O O -14.426 2.284 1.047 1.00 . A A . 18 LYS O 1 1
41 38784 1 1 19 LYS C C -17.202 2.744 0.017 1.00 . A A . 19 LYS C 1 1
41 38785 1 1 19 LYS CA C -16.257 3.941 -0.012 1.00 . A A . 19 LYS CA 1 1
41 38786 1 1 19 LYS CB C -16.909 5.065 -0.831 1.00 . A A . 19 LYS CB 1 1
41 38787 1 1 19 LYS CD C -17.080 7.535 -1.115 1.00 . A A . 19 LYS CD 1 1
41 38788 1 1 19 LYS CE C -16.410 8.867 -0.769 1.00 . A A . 19 LYS CE 1 1
41 38789 1 1 19 LYS CG C -16.418 6.417 -0.309 1.00 . A A . 19 LYS CG 1 1
41 38790 1 1 19 LYS H H -14.751 3.939 -1.526 1.00 . A A . 19 LYS H 1 1
41 38791 1 1 19 LYS HA H -16.057 4.263 1.001 1.00 . A A . 19 LYS HA 1 1
41 38792 1 1 19 LYS HB2 H -16.640 4.959 -1.872 1.00 . A A . 19 LYS HB2 1 1
41 38793 1 1 19 LYS HB3 H -17.983 5.007 -0.734 1.00 . A A . 19 LYS HB3 1 1
41 38794 1 1 19 LYS HD2 H -16.968 7.335 -2.172 1.00 . A A . 19 LYS HD2 1 1
41 38795 1 1 19 LYS HD3 H -18.131 7.584 -0.874 1.00 . A A . 19 LYS HD3 1 1
41 38796 1 1 19 LYS HE2 H -15.948 8.796 0.204 1.00 . A A . 19 LYS HE2 1 1
41 38797 1 1 19 LYS HE3 H -15.652 9.092 -1.504 1.00 . A A . 19 LYS HE3 1 1
41 38798 1 1 19 LYS HG2 H -16.677 6.518 0.734 1.00 . A A . 19 LYS HG2 1 1
41 38799 1 1 19 LYS HG3 H -15.345 6.478 -0.415 1.00 . A A . 19 LYS HG3 1 1
41 38800 1 1 19 LYS HZ1 H -17.694 10.166 0.229 1.00 . A A . 19 LYS HZ1 1 1
41 38801 1 1 19 LYS HZ2 H -18.251 9.681 -1.300 1.00 . A A . 19 LYS HZ2 1 1
41 38802 1 1 19 LYS HZ3 H -17.000 10.821 -1.176 1.00 . A A . 19 LYS HZ3 1 1
41 38803 1 1 19 LYS N N -14.986 3.571 -0.656 1.00 . A A . 19 LYS N 1 1
41 38804 1 1 19 LYS NZ N -17.415 9.967 -0.753 1.00 . A A . 19 LYS NZ 1 1
41 38805 1 1 19 LYS O O -17.903 2.519 0.986 1.00 . A A . 19 LYS O 1 1
41 38806 1 1 20 HIS C C -17.795 -0.146 0.055 1.00 . A A . 20 HIS C 1 1
41 38807 1 1 20 HIS CA C -18.070 0.799 -1.104 1.00 . A A . 20 HIS CA 1 1
41 38808 1 1 20 HIS CB C -17.802 0.042 -2.415 1.00 . A A . 20 HIS CB 1 1
41 38809 1 1 20 HIS CD2 C -18.626 -2.310 -1.682 1.00 . A A . 20 HIS CD2 1 1
41 38810 1 1 20 HIS CE1 C -20.220 -2.493 -3.036 1.00 . A A . 20 HIS CE1 1 1
41 38811 1 1 20 HIS CG C -18.684 -1.182 -2.464 1.00 . A A . 20 HIS CG 1 1
41 38812 1 1 20 HIS H H -16.578 2.180 -1.786 1.00 . A A . 20 HIS H 1 1
41 38813 1 1 20 HIS HA H -19.104 1.129 -1.057 1.00 . A A . 20 HIS HA 1 1
41 38814 1 1 20 HIS HB2 H -18.006 0.677 -3.265 1.00 . A A . 20 HIS HB2 1 1
41 38815 1 1 20 HIS HB3 H -16.783 -0.283 -2.441 1.00 . A A . 20 HIS HB3 1 1
41 38816 1 1 20 HIS HD1 H -19.956 -0.726 -3.942 1.00 . A A . 20 HIS HD1 1 1
41 38817 1 1 20 HIS HD2 H -17.869 -2.526 -0.948 1.00 . A A . 20 HIS HD2 1 1
41 38818 1 1 20 HIS HE1 H -21.047 -2.890 -3.596 1.00 . A A . 20 HIS HE1 1 1
41 38819 1 1 20 HIS N N -17.184 1.981 -1.045 1.00 . A A . 20 HIS N 1 1
41 38820 1 1 20 HIS ND1 N -19.667 -1.365 -3.257 1.00 . A A . 20 HIS ND1 1 1
41 38821 1 1 20 HIS NE2 N -19.608 -3.120 -2.059 1.00 . A A . 20 HIS NE2 1 1
41 38822 1 1 20 HIS O O -18.704 -0.561 0.746 1.00 . A A . 20 HIS O 1 1
41 38823 1 1 21 ILE C C -16.627 -0.785 2.704 1.00 . A A . 21 ILE C 1 1
41 38824 1 1 21 ILE CA C -16.217 -1.397 1.372 1.00 . A A . 21 ILE CA 1 1
41 38825 1 1 21 ILE CB C -14.703 -1.701 1.366 1.00 . A A . 21 ILE CB 1 1
41 38826 1 1 21 ILE CD1 C -14.748 -4.134 0.791 1.00 . A A . 21 ILE CD1 1 1
41 38827 1 1 21 ILE CG1 C -14.467 -3.111 1.898 1.00 . A A . 21 ILE CG1 1 1
41 38828 1 1 21 ILE CG2 C -13.965 -0.724 2.300 1.00 . A A . 21 ILE CG2 1 1
41 38829 1 1 21 ILE H H -15.835 -0.113 -0.323 1.00 . A A . 21 ILE H 1 1
41 38830 1 1 21 ILE HA H -16.784 -2.309 1.232 1.00 . A A . 21 ILE HA 1 1
41 38831 1 1 21 ILE HB H -14.322 -1.630 0.345 1.00 . A A . 21 ILE HB 1 1
41 38832 1 1 21 ILE HD11 H -15.269 -4.984 1.206 1.00 . A A . 21 ILE HD11 1 1
41 38833 1 1 21 ILE HD12 H -13.818 -4.466 0.358 1.00 . A A . 21 ILE HD12 1 1
41 38834 1 1 21 ILE HD13 H -15.358 -3.688 0.021 1.00 . A A . 21 ILE HD13 1 1
41 38835 1 1 21 ILE HG12 H -13.442 -3.207 2.226 1.00 . A A . 21 ILE HG12 1 1
41 38836 1 1 21 ILE HG13 H -15.123 -3.296 2.736 1.00 . A A . 21 ILE HG13 1 1
41 38837 1 1 21 ILE HG21 H -14.324 0.272 2.144 1.00 . A A . 21 ILE HG21 1 1
41 38838 1 1 21 ILE HG22 H -12.907 -0.752 2.090 1.00 . A A . 21 ILE HG22 1 1
41 38839 1 1 21 ILE HG23 H -14.128 -1.006 3.330 1.00 . A A . 21 ILE HG23 1 1
41 38840 1 1 21 ILE N N -16.543 -0.474 0.254 1.00 . A A . 21 ILE N 1 1
41 38841 1 1 21 ILE O O -16.963 -1.490 3.635 1.00 . A A . 21 ILE O 1 1
41 38842 1 1 22 ARG C C -18.501 1.152 4.202 1.00 . A A . 22 ARG C 1 1
41 38843 1 1 22 ARG CA C -16.992 1.178 4.038 1.00 . A A . 22 ARG CA 1 1
41 38844 1 1 22 ARG CB C -16.526 2.640 3.988 1.00 . A A . 22 ARG CB 1 1
41 38845 1 1 22 ARG CD C -14.544 4.143 4.164 1.00 . A A . 22 ARG CD 1 1
41 38846 1 1 22 ARG CG C -15.034 2.702 4.322 1.00 . A A . 22 ARG CG 1 1
41 38847 1 1 22 ARG CZ C -13.749 5.836 5.691 1.00 . A A . 22 ARG CZ 1 1
41 38848 1 1 22 ARG H H -16.325 1.055 1.992 1.00 . A A . 22 ARG H 1 1
41 38849 1 1 22 ARG HA H -16.538 0.651 4.880 1.00 . A A . 22 ARG HA 1 1
41 38850 1 1 22 ARG HB2 H -16.692 3.041 2.999 1.00 . A A . 22 ARG HB2 1 1
41 38851 1 1 22 ARG HB3 H -17.082 3.224 4.706 1.00 . A A . 22 ARG HB3 1 1
41 38852 1 1 22 ARG HD2 H -13.844 4.205 3.344 1.00 . A A . 22 ARG HD2 1 1
41 38853 1 1 22 ARG HD3 H -15.382 4.796 3.971 1.00 . A A . 22 ARG HD3 1 1
41 38854 1 1 22 ARG HE H -13.518 3.893 6.044 1.00 . A A . 22 ARG HE 1 1
41 38855 1 1 22 ARG HG2 H -14.876 2.375 5.339 1.00 . A A . 22 ARG HG2 1 1
41 38856 1 1 22 ARG HG3 H -14.485 2.057 3.653 1.00 . A A . 22 ARG HG3 1 1
41 38857 1 1 22 ARG HH11 H -15.667 6.222 5.271 1.00 . A A . 22 ARG HH11 1 1
41 38858 1 1 22 ARG HH12 H -14.719 7.585 5.768 1.00 . A A . 22 ARG HH12 1 1
41 38859 1 1 22 ARG HH21 H -11.809 5.671 6.159 1.00 . A A . 22 ARG HH21 1 1
41 38860 1 1 22 ARG HH22 H -12.477 7.264 6.285 1.00 . A A . 22 ARG HH22 1 1
41 38861 1 1 22 ARG N N -16.603 0.517 2.772 1.00 . A A . 22 ARG N 1 1
41 38862 1 1 22 ARG NE N -13.868 4.565 5.423 1.00 . A A . 22 ARG NE 1 1
41 38863 1 1 22 ARG NH1 N -14.793 6.608 5.567 1.00 . A A . 22 ARG NH1 1 1
41 38864 1 1 22 ARG NH2 N -12.588 6.292 6.075 1.00 . A A . 22 ARG NH2 1 1
41 38865 1 1 22 ARG O O -19.007 1.358 5.274 1.00 . A A . 22 ARG O 1 1
41 38866 1 1 23 THR C C -21.140 -0.460 3.872 1.00 . A A . 23 THR C 1 1
41 38867 1 1 23 THR CA C -20.674 0.858 3.253 1.00 . A A . 23 THR CA 1 1
41 38868 1 1 23 THR CB C -21.279 1.000 1.856 1.00 . A A . 23 THR CB 1 1
41 38869 1 1 23 THR CG2 C -22.642 1.704 1.935 1.00 . A A . 23 THR CG2 1 1
41 38870 1 1 23 THR H H -18.759 0.735 2.275 1.00 . A A . 23 THR H 1 1
41 38871 1 1 23 THR HA H -20.993 1.676 3.896 1.00 . A A . 23 THR HA 1 1
41 38872 1 1 23 THR HB H -21.319 0.054 1.326 1.00 . A A . 23 THR HB 1 1
41 38873 1 1 23 THR HG1 H -20.366 2.707 1.744 1.00 . A A . 23 THR HG1 1 1
41 38874 1 1 23 THR HG21 H -22.497 2.772 1.863 1.00 . A A . 23 THR HG21 1 1
41 38875 1 1 23 THR HG22 H -23.120 1.474 2.878 1.00 . A A . 23 THR HG22 1 1
41 38876 1 1 23 THR HG23 H -23.274 1.374 1.126 1.00 . A A . 23 THR HG23 1 1
41 38877 1 1 23 THR N N -19.199 0.893 3.138 1.00 . A A . 23 THR N 1 1
41 38878 1 1 23 THR O O -22.311 -0.641 4.142 1.00 . A A . 23 THR O 1 1
41 38879 1 1 23 THR OG1 O -20.452 1.930 1.186 1.00 . A A . 23 THR OG1 1 1
41 38880 1 1 24 HIS C C -20.442 -2.617 6.205 1.00 . A A . 24 HIS C 1 1
41 38881 1 1 24 HIS CA C -20.595 -2.671 4.690 1.00 . A A . 24 HIS CA 1 1
41 38882 1 1 24 HIS CB C -19.654 -3.768 4.155 1.00 . A A . 24 HIS CB 1 1
41 38883 1 1 24 HIS CD2 C -19.541 -4.162 1.553 1.00 . A A . 24 HIS CD2 1 1
41 38884 1 1 24 HIS CE1 C -21.368 -5.168 1.324 1.00 . A A . 24 HIS CE1 1 1
41 38885 1 1 24 HIS CG C -20.147 -4.266 2.793 1.00 . A A . 24 HIS CG 1 1
41 38886 1 1 24 HIS H H -19.277 -1.179 3.855 1.00 . A A . 24 HIS H 1 1
41 38887 1 1 24 HIS HA H -21.632 -2.890 4.443 1.00 . A A . 24 HIS HA 1 1
41 38888 1 1 24 HIS HB2 H -18.656 -3.368 4.044 1.00 . A A . 24 HIS HB2 1 1
41 38889 1 1 24 HIS HB3 H -19.628 -4.596 4.847 1.00 . A A . 24 HIS HB3 1 1
41 38890 1 1 24 HIS HD1 H -21.906 -5.120 3.262 1.00 . A A . 24 HIS HD1 1 1
41 38891 1 1 24 HIS HD2 H -18.585 -3.724 1.352 1.00 . A A . 24 HIS HD2 1 1
41 38892 1 1 24 HIS HE1 H -22.207 -5.697 0.871 1.00 . A A . 24 HIS HE1 1 1
41 38893 1 1 24 HIS N N -20.213 -1.363 4.087 1.00 . A A . 24 HIS N 1 1
41 38894 1 1 24 HIS ND1 N -21.248 -4.889 2.573 1.00 . A A . 24 HIS ND1 1 1
41 38895 1 1 24 HIS NE2 N -20.337 -4.737 0.661 1.00 . A A . 24 HIS NE2 1 1
41 38896 1 1 24 HIS O O -20.643 -3.604 6.885 1.00 . A A . 24 HIS O 1 1
41 38897 1 1 25 THR C C -21.246 -0.995 8.837 1.00 . A A . 25 THR C 1 1
41 38898 1 1 25 THR CA C -19.921 -1.335 8.176 1.00 . A A . 25 THR CA 1 1
41 38899 1 1 25 THR CB C -18.928 -0.197 8.439 1.00 . A A . 25 THR CB 1 1
41 38900 1 1 25 THR CG2 C -17.488 -0.644 8.154 1.00 . A A . 25 THR CG2 1 1
41 38901 1 1 25 THR H H -19.951 -0.679 6.126 1.00 . A A . 25 THR H 1 1
41 38902 1 1 25 THR HA H -19.551 -2.277 8.578 1.00 . A A . 25 THR HA 1 1
41 38903 1 1 25 THR HB H -19.049 0.228 9.417 1.00 . A A . 25 THR HB 1 1
41 38904 1 1 25 THR HG1 H -18.382 1.220 7.253 1.00 . A A . 25 THR HG1 1 1
41 38905 1 1 25 THR HG21 H -17.079 -1.135 9.026 1.00 . A A . 25 THR HG21 1 1
41 38906 1 1 25 THR HG22 H -16.880 0.214 7.913 1.00 . A A . 25 THR HG22 1 1
41 38907 1 1 25 THR HG23 H -17.478 -1.332 7.322 1.00 . A A . 25 THR HG23 1 1
41 38908 1 1 25 THR N N -20.090 -1.462 6.710 1.00 . A A . 25 THR N 1 1
41 38909 1 1 25 THR O O -22.058 -1.858 9.101 1.00 . A A . 25 THR O 1 1
41 38910 1 1 25 THR OG1 O -19.202 0.766 7.459 1.00 . A A . 25 THR OG1 1 1
41 38911 1 1 26 ASP C C -22.913 2.168 9.423 1.00 . A A . 26 ASP C 1 1
41 38912 1 1 26 ASP CA C -22.691 0.705 9.729 1.00 . A A . 26 ASP CA 1 1
41 38913 1 1 26 ASP CB C -22.567 0.521 11.248 1.00 . A A . 26 ASP CB 1 1
41 38914 1 1 26 ASP CG C -22.724 -0.962 11.592 1.00 . A A . 26 ASP CG 1 1
41 38915 1 1 26 ASP H H -20.746 0.919 8.852 1.00 . A A . 26 ASP H 1 1
41 38916 1 1 26 ASP HA H -23.515 0.128 9.325 1.00 . A A . 26 ASP HA 1 1
41 38917 1 1 26 ASP HB2 H -21.599 0.864 11.581 1.00 . A A . 26 ASP HB2 1 1
41 38918 1 1 26 ASP HB3 H -23.338 1.087 11.749 1.00 . A A . 26 ASP HB3 1 1
41 38919 1 1 26 ASP N N -21.434 0.262 9.089 1.00 . A A . 26 ASP N 1 1
41 38920 1 1 26 ASP O O -23.514 2.894 10.188 1.00 . A A . 26 ASP O 1 1
41 38921 1 1 26 ASP OD1 O -21.709 -1.637 11.550 1.00 . A A . 26 ASP OD1 1 1
41 38922 1 1 26 ASP OD2 O -23.849 -1.334 11.879 1.00 . A A . 26 ASP OD2 1 1
41 38923 1 1 27 VAL C C -23.785 4.159 6.962 1.00 . A A . 27 VAL C 1 1
41 38924 1 1 27 VAL CA C -22.559 3.972 7.871 1.00 . A A . 27 VAL CA 1 1
41 38925 1 1 27 VAL CB C -21.268 4.344 7.123 1.00 . A A . 27 VAL CB 1 1
41 38926 1 1 27 VAL CG1 C -21.013 3.315 6.026 1.00 . A A . 27 VAL CG1 1 1
41 38927 1 1 27 VAL CG2 C -21.395 5.740 6.508 1.00 . A A . 27 VAL CG2 1 1
41 38928 1 1 27 VAL H H -21.937 1.923 7.721 1.00 . A A . 27 VAL H 1 1
41 38929 1 1 27 VAL HA H -22.681 4.590 8.757 1.00 . A A . 27 VAL HA 1 1
41 38930 1 1 27 VAL HB H -20.444 4.330 7.817 1.00 . A A . 27 VAL HB 1 1
41 38931 1 1 27 VAL HG11 H -21.904 3.185 5.433 1.00 . A A . 27 VAL HG11 1 1
41 38932 1 1 27 VAL HG12 H -20.743 2.368 6.473 1.00 . A A . 27 VAL HG12 1 1
41 38933 1 1 27 VAL HG13 H -20.207 3.648 5.393 1.00 . A A . 27 VAL HG13 1 1
41 38934 1 1 27 VAL HG21 H -20.479 6.292 6.665 1.00 . A A . 27 VAL HG21 1 1
41 38935 1 1 27 VAL HG22 H -22.213 6.272 6.971 1.00 . A A . 27 VAL HG22 1 1
41 38936 1 1 27 VAL HG23 H -21.580 5.656 5.447 1.00 . A A . 27 VAL HG23 1 1
41 38937 1 1 27 VAL N N -22.415 2.563 8.293 1.00 . A A . 27 VAL N 1 1
41 38938 1 1 27 VAL O O -23.714 4.783 5.928 1.00 . A A . 27 VAL O 1 1
41 38939 1 1 28 ARG C C -27.247 4.361 7.476 1.00 . A A . 28 ARG C 1 1
41 38940 1 1 28 ARG CA C -26.151 3.705 6.601 1.00 . A A . 28 ARG CA 1 1
41 38941 1 1 28 ARG CB C -26.607 2.277 6.257 1.00 . A A . 28 ARG CB 1 1
41 38942 1 1 28 ARG CD C -25.555 0.211 5.336 1.00 . A A . 28 ARG CD 1 1
41 38943 1 1 28 ARG CG C -25.726 1.718 5.136 1.00 . A A . 28 ARG CG 1 1
41 38944 1 1 28 ARG CZ C -25.060 -1.153 7.264 1.00 . A A . 28 ARG CZ 1 1
41 38945 1 1 28 ARG H H -24.878 3.095 8.219 1.00 . A A . 28 ARG H 1 1
41 38946 1 1 28 ARG HA H -25.982 4.284 5.699 1.00 . A A . 28 ARG HA 1 1
41 38947 1 1 28 ARG HB2 H -26.518 1.650 7.131 1.00 . A A . 28 ARG HB2 1 1
41 38948 1 1 28 ARG HB3 H -27.637 2.293 5.934 1.00 . A A . 28 ARG HB3 1 1
41 38949 1 1 28 ARG HD2 H -26.523 -0.269 5.356 1.00 . A A . 28 ARG HD2 1 1
41 38950 1 1 28 ARG HD3 H -24.968 -0.202 4.528 1.00 . A A . 28 ARG HD3 1 1
41 38951 1 1 28 ARG HE H -24.252 0.644 6.998 1.00 . A A . 28 ARG HE 1 1
41 38952 1 1 28 ARG HG2 H -26.192 1.904 4.181 1.00 . A A . 28 ARG HG2 1 1
41 38953 1 1 28 ARG HG3 H -24.762 2.199 5.158 1.00 . A A . 28 ARG HG3 1 1
41 38954 1 1 28 ARG HH11 H -24.546 -2.274 5.686 1.00 . A A . 28 ARG HH11 1 1
41 38955 1 1 28 ARG HH12 H -25.005 -3.149 7.109 1.00 . A A . 28 ARG HH12 1 1
41 38956 1 1 28 ARG HH21 H -25.608 -0.229 8.953 1.00 . A A . 28 ARG HH21 1 1
41 38957 1 1 28 ARG HH22 H -25.622 -1.960 9.007 1.00 . A A . 28 ARG HH22 1 1
41 38958 1 1 28 ARG N N -24.885 3.598 7.386 1.00 . A A . 28 ARG N 1 1
41 38959 1 1 28 ARG NE N -24.858 -0.032 6.628 1.00 . A A . 28 ARG NE 1 1
41 38960 1 1 28 ARG NH1 N -24.854 -2.280 6.638 1.00 . A A . 28 ARG NH1 1 1
41 38961 1 1 28 ARG NH2 N -25.461 -1.110 8.505 1.00 . A A . 28 ARG NH2 1 1
41 38962 1 1 28 ARG O O -28.065 3.674 8.049 1.00 . A A . 28 ARG O 1 1
41 38963 1 1 29 PRO C C -29.684 6.170 7.923 1.00 . A A . 29 PRO C 1 1
41 38964 1 1 29 PRO CA C -28.241 6.411 8.374 1.00 . A A . 29 PRO CA 1 1
41 38965 1 1 29 PRO CB C -27.887 7.901 8.204 1.00 . A A . 29 PRO CB 1 1
41 38966 1 1 29 PRO CD C -26.268 6.556 6.872 1.00 . A A . 29 PRO CD 1 1
41 38967 1 1 29 PRO CG C -26.594 7.980 7.344 1.00 . A A . 29 PRO CG 1 1
41 38968 1 1 29 PRO HA H -28.136 6.113 9.412 1.00 . A A . 29 PRO HA 1 1
41 38969 1 1 29 PRO HB2 H -28.694 8.417 7.705 1.00 . A A . 29 PRO HB2 1 1
41 38970 1 1 29 PRO HB3 H -27.715 8.352 9.171 1.00 . A A . 29 PRO HB3 1 1
41 38971 1 1 29 PRO HD2 H -26.397 6.487 5.803 1.00 . A A . 29 PRO HD2 1 1
41 38972 1 1 29 PRO HD3 H -25.263 6.284 7.149 1.00 . A A . 29 PRO HD3 1 1
41 38973 1 1 29 PRO HG2 H -26.757 8.623 6.492 1.00 . A A . 29 PRO HG2 1 1
41 38974 1 1 29 PRO HG3 H -25.779 8.368 7.938 1.00 . A A . 29 PRO HG3 1 1
41 38975 1 1 29 PRO N N -27.243 5.690 7.564 1.00 . A A . 29 PRO N 1 1
41 38976 1 1 29 PRO O O -30.611 6.554 8.608 1.00 . A A . 29 PRO O 1 1
41 38977 1 1 30 TYR C C -31.763 3.944 6.830 1.00 . A A . 30 TYR C 1 1
41 38978 1 1 30 TYR CA C -31.250 5.293 6.322 1.00 . A A . 30 TYR CA 1 1
41 38979 1 1 30 TYR CB C -31.255 5.286 4.784 1.00 . A A . 30 TYR CB 1 1
41 38980 1 1 30 TYR CD1 C -31.804 7.726 4.411 1.00 . A A . 30 TYR CD1 1 1
41 38981 1 1 30 TYR CD2 C -29.690 6.933 3.663 1.00 . A A . 30 TYR CD2 1 1
41 38982 1 1 30 TYR CE1 C -31.491 8.990 3.955 1.00 . A A . 30 TYR CE1 1 1
41 38983 1 1 30 TYR CE2 C -29.378 8.198 3.209 1.00 . A A . 30 TYR CE2 1 1
41 38984 1 1 30 TYR CG C -30.907 6.687 4.270 1.00 . A A . 30 TYR CG 1 1
41 38985 1 1 30 TYR CZ C -30.276 9.236 3.350 1.00 . A A . 30 TYR CZ 1 1
41 38986 1 1 30 TYR H H -29.091 5.247 6.263 1.00 . A A . 30 TYR H 1 1
41 38987 1 1 30 TYR HA H -31.898 6.081 6.704 1.00 . A A . 30 TYR HA 1 1
41 38988 1 1 30 TYR HB2 H -30.530 4.580 4.419 1.00 . A A . 30 TYR HB2 1 1
41 38989 1 1 30 TYR HB3 H -32.233 5.009 4.424 1.00 . A A . 30 TYR HB3 1 1
41 38990 1 1 30 TYR HD1 H -32.760 7.548 4.881 1.00 . A A . 30 TYR HD1 1 1
41 38991 1 1 30 TYR HD2 H -28.981 6.129 3.537 1.00 . A A . 30 TYR HD2 1 1
41 38992 1 1 30 TYR HE1 H -32.204 9.792 4.070 1.00 . A A . 30 TYR HE1 1 1
41 38993 1 1 30 TYR HE2 H -28.420 8.379 2.743 1.00 . A A . 30 TYR HE2 1 1
41 38994 1 1 30 TYR HH H -29.012 10.544 2.771 1.00 . A A . 30 TYR HH 1 1
41 38995 1 1 30 TYR N N -29.859 5.545 6.792 1.00 . A A . 30 TYR N 1 1
41 38996 1 1 30 TYR O O -31.950 3.024 6.064 1.00 . A A . 30 TYR O 1 1
41 38997 1 1 30 TYR OH O -29.963 10.500 2.895 1.00 . A A . 30 TYR OH 1 1
41 38998 1 1 31 HIS C C -34.013 2.509 8.644 1.00 . A A . 31 HIS C 1 1
41 38999 1 1 31 HIS CA C -32.489 2.584 8.703 1.00 . A A . 31 HIS CA 1 1
41 39000 1 1 31 HIS CB C -32.068 2.527 10.183 1.00 . A A . 31 HIS CB 1 1
41 39001 1 1 31 HIS CD2 C -29.629 3.532 10.171 1.00 . A A . 31 HIS CD2 1 1
41 39002 1 1 31 HIS CE1 C -28.615 1.756 10.581 1.00 . A A . 31 HIS CE1 1 1
41 39003 1 1 31 HIS CG C -30.540 2.501 10.291 1.00 . A A . 31 HIS CG 1 1
41 39004 1 1 31 HIS H H -31.824 4.636 8.697 1.00 . A A . 31 HIS H 1 1
41 39005 1 1 31 HIS HA H -32.071 1.750 8.152 1.00 . A A . 31 HIS HA 1 1
41 39006 1 1 31 HIS HB2 H -32.445 3.396 10.702 1.00 . A A . 31 HIS HB2 1 1
41 39007 1 1 31 HIS HB3 H -32.470 1.637 10.642 1.00 . A A . 31 HIS HB3 1 1
41 39008 1 1 31 HIS HD1 H -30.226 0.584 10.670 1.00 . A A . 31 HIS HD1 1 1
41 39009 1 1 31 HIS HD2 H -29.874 4.563 9.967 1.00 . A A . 31 HIS HD2 1 1
41 39010 1 1 31 HIS HE1 H -27.843 1.027 10.777 1.00 . A A . 31 HIS HE1 1 1
41 39011 1 1 31 HIS N N -31.987 3.862 8.119 1.00 . A A . 31 HIS N 1 1
41 39012 1 1 31 HIS ND1 N -29.855 1.480 10.534 1.00 . A A . 31 HIS ND1 1 1
41 39013 1 1 31 HIS NE2 N -28.376 3.046 10.361 1.00 . A A . 31 HIS NE2 1 1
41 39014 1 1 31 HIS O O -34.691 3.437 9.035 1.00 . A A . 31 HIS O 1 1
41 39015 1 1 32 CYS C C -36.612 1.423 9.472 1.00 . A A . 32 CYS C 1 1
41 39016 1 1 32 CYS CA C -36.006 1.286 8.078 1.00 . A A . 32 CYS CA 1 1
41 39017 1 1 32 CYS CB C -36.381 -0.102 7.526 1.00 . A A . 32 CYS CB 1 1
41 39018 1 1 32 CYS H H -33.957 0.678 7.838 1.00 . A A . 32 CYS H 1 1
41 39019 1 1 32 CYS HA H -36.396 2.078 7.440 1.00 . A A . 32 CYS HA 1 1
41 39020 1 1 32 CYS HB2 H -36.266 -0.084 6.455 1.00 . A A . 32 CYS HB2 1 1
41 39021 1 1 32 CYS HB3 H -35.681 -0.828 7.922 1.00 . A A . 32 CYS HB3 1 1
41 39022 1 1 32 CYS N N -34.531 1.406 8.153 1.00 . A A . 32 CYS N 1 1
41 39023 1 1 32 CYS O O -36.110 0.859 10.424 1.00 . A A . 32 CYS O 1 1
41 39024 1 1 32 CYS SG S -38.058 -0.683 7.905 1.00 . A A . 32 CYS SG 1 1
41 39025 1 1 33 THR C C -38.764 0.996 11.469 1.00 . A A . 33 THR C 1 1
41 39026 1 1 33 THR CA C -38.317 2.340 10.901 1.00 . A A . 33 THR CA 1 1
41 39027 1 1 33 THR CB C -39.548 3.236 10.731 1.00 . A A . 33 THR CB 1 1
41 39028 1 1 33 THR CG2 C -40.121 3.642 12.097 1.00 . A A . 33 THR CG2 1 1
41 39029 1 1 33 THR H H -38.054 2.603 8.779 1.00 . A A . 33 THR H 1 1
41 39030 1 1 33 THR HA H -37.600 2.792 11.582 1.00 . A A . 33 THR HA 1 1
41 39031 1 1 33 THR HB H -40.290 2.784 10.079 1.00 . A A . 33 THR HB 1 1
41 39032 1 1 33 THR HG1 H -38.197 4.265 9.794 1.00 . A A . 33 THR HG1 1 1
41 39033 1 1 33 THR HG21 H -39.323 3.982 12.740 1.00 . A A . 33 THR HG21 1 1
41 39034 1 1 33 THR HG22 H -40.610 2.794 12.554 1.00 . A A . 33 THR HG22 1 1
41 39035 1 1 33 THR HG23 H -40.838 4.439 11.968 1.00 . A A . 33 THR HG23 1 1
41 39036 1 1 33 THR N N -37.678 2.166 9.572 1.00 . A A . 33 THR N 1 1
41 39037 1 1 33 THR O O -38.898 0.840 12.666 1.00 . A A . 33 THR O 1 1
41 39038 1 1 33 THR OG1 O -39.059 4.442 10.178 1.00 . A A . 33 THR OG1 1 1
41 39039 1 1 34 TYR C C -38.253 -2.288 11.077 1.00 . A A . 34 TYR C 1 1
41 39040 1 1 34 TYR CA C -39.420 -1.296 11.049 1.00 . A A . 34 TYR CA 1 1
41 39041 1 1 34 TYR CB C -40.491 -1.812 10.071 1.00 . A A . 34 TYR CB 1 1
41 39042 1 1 34 TYR CD1 C -41.308 0.391 9.119 1.00 . A A . 34 TYR CD1 1 1
41 39043 1 1 34 TYR CD2 C -42.814 -0.882 10.449 1.00 . A A . 34 TYR CD2 1 1
41 39044 1 1 34 TYR CE1 C -42.280 1.354 8.940 1.00 . A A . 34 TYR CE1 1 1
41 39045 1 1 34 TYR CE2 C -43.786 0.084 10.268 1.00 . A A . 34 TYR CE2 1 1
41 39046 1 1 34 TYR CG C -41.568 -0.736 9.876 1.00 . A A . 34 TYR CG 1 1
41 39047 1 1 34 TYR CZ C -43.525 1.208 9.513 1.00 . A A . 34 TYR CZ 1 1
41 39048 1 1 34 TYR H H -38.859 0.229 9.642 1.00 . A A . 34 TYR H 1 1
41 39049 1 1 34 TYR HA H -39.830 -1.212 12.051 1.00 . A A . 34 TYR HA 1 1
41 39050 1 1 34 TYR HB2 H -40.038 -2.037 9.118 1.00 . A A . 34 TYR HB2 1 1
41 39051 1 1 34 TYR HB3 H -40.949 -2.705 10.468 1.00 . A A . 34 TYR HB3 1 1
41 39052 1 1 34 TYR HD1 H -40.340 0.517 8.661 1.00 . A A . 34 TYR HD1 1 1
41 39053 1 1 34 TYR HD2 H -43.033 -1.757 11.043 1.00 . A A . 34 TYR HD2 1 1
41 39054 1 1 34 TYR HE1 H -42.062 2.229 8.346 1.00 . A A . 34 TYR HE1 1 1
41 39055 1 1 34 TYR HE2 H -44.759 -0.043 10.718 1.00 . A A . 34 TYR HE2 1 1
41 39056 1 1 34 TYR HH H -44.361 2.856 9.994 1.00 . A A . 34 TYR HH 1 1
41 39057 1 1 34 TYR N N -38.981 0.050 10.593 1.00 . A A . 34 TYR N 1 1
41 39058 1 1 34 TYR O O -37.742 -2.615 12.129 1.00 . A A . 34 TYR O 1 1
41 39059 1 1 34 TYR OH O -44.496 2.171 9.333 1.00 . A A . 34 TYR OH 1 1
41 39060 1 1 35 CYS C C -35.434 -3.112 10.394 1.00 . A A . 35 CYS C 1 1
41 39061 1 1 35 CYS CA C -36.722 -3.722 9.867 1.00 . A A . 35 CYS CA 1 1
41 39062 1 1 35 CYS CB C -36.470 -4.122 8.404 1.00 . A A . 35 CYS CB 1 1
41 39063 1 1 35 CYS H H -38.292 -2.459 9.095 1.00 . A A . 35 CYS H 1 1
41 39064 1 1 35 CYS HA H -36.973 -4.592 10.467 1.00 . A A . 35 CYS HA 1 1
41 39065 1 1 35 CYS HB2 H -35.903 -3.337 7.936 1.00 . A A . 35 CYS HB2 1 1
41 39066 1 1 35 CYS HB3 H -35.859 -5.011 8.402 1.00 . A A . 35 CYS HB3 1 1
41 39067 1 1 35 CYS N N -37.853 -2.749 9.919 1.00 . A A . 35 CYS N 1 1
41 39068 1 1 35 CYS O O -35.426 -2.024 10.935 1.00 . A A . 35 CYS O 1 1
41 39069 1 1 35 CYS SG S -37.891 -4.447 7.359 1.00 . A A . 35 CYS SG 1 1
41 39070 1 1 36 ASN C C -32.145 -3.104 9.476 1.00 . A A . 36 ASN C 1 1
41 39071 1 1 36 ASN CA C -33.041 -3.368 10.678 1.00 . A A . 36 ASN CA 1 1
41 39072 1 1 36 ASN CB C -32.403 -4.468 11.540 1.00 . A A . 36 ASN CB 1 1
41 39073 1 1 36 ASN CG C -30.952 -4.093 11.848 1.00 . A A . 36 ASN CG 1 1
41 39074 1 1 36 ASN H H -34.440 -4.715 9.769 1.00 . A A . 36 ASN H 1 1
41 39075 1 1 36 ASN HA H -33.163 -2.447 11.244 1.00 . A A . 36 ASN HA 1 1
41 39076 1 1 36 ASN HB2 H -32.950 -4.571 12.465 1.00 . A A . 36 ASN HB2 1 1
41 39077 1 1 36 ASN HB3 H -32.424 -5.408 11.007 1.00 . A A . 36 ASN HB3 1 1
41 39078 1 1 36 ASN HD21 H -31.336 -2.148 11.932 1.00 . A A . 36 ASN HD21 1 1
41 39079 1 1 36 ASN HD22 H -29.718 -2.581 12.208 1.00 . A A . 36 ASN HD22 1 1
41 39080 1 1 36 ASN N N -34.365 -3.844 10.214 1.00 . A A . 36 ASN N 1 1
41 39081 1 1 36 ASN ND2 N -30.642 -2.836 12.010 1.00 . A A . 36 ASN ND2 1 1
41 39082 1 1 36 ASN O O -31.014 -2.685 9.616 1.00 . A A . 36 ASN O 1 1
41 39083 1 1 36 ASN OD1 O -30.087 -4.942 11.945 1.00 . A A . 36 ASN OD1 1 1
41 39084 1 1 37 PHE C C -31.824 -1.651 6.764 1.00 . A A . 37 PHE C 1 1
41 39085 1 1 37 PHE CA C -31.893 -3.133 7.077 1.00 . A A . 37 PHE CA 1 1
41 39086 1 1 37 PHE CB C -32.598 -3.853 5.920 1.00 . A A . 37 PHE CB 1 1
41 39087 1 1 37 PHE CD1 C -30.609 -5.221 5.165 1.00 . A A . 37 PHE CD1 1 1
41 39088 1 1 37 PHE CD2 C -31.572 -3.683 3.619 1.00 . A A . 37 PHE CD2 1 1
41 39089 1 1 37 PHE CE1 C -29.677 -5.590 4.216 1.00 . A A . 37 PHE CE1 1 1
41 39090 1 1 37 PHE CE2 C -30.639 -4.054 2.672 1.00 . A A . 37 PHE CE2 1 1
41 39091 1 1 37 PHE CG C -31.565 -4.263 4.872 1.00 . A A . 37 PHE CG 1 1
41 39092 1 1 37 PHE CZ C -29.693 -5.006 2.971 1.00 . A A . 37 PHE CZ 1 1
41 39093 1 1 37 PHE H H -33.601 -3.685 8.247 1.00 . A A . 37 PHE H 1 1
41 39094 1 1 37 PHE HA H -30.887 -3.515 7.219 1.00 . A A . 37 PHE HA 1 1
41 39095 1 1 37 PHE HB2 H -33.100 -4.735 6.291 1.00 . A A . 37 PHE HB2 1 1
41 39096 1 1 37 PHE HB3 H -33.326 -3.192 5.467 1.00 . A A . 37 PHE HB3 1 1
41 39097 1 1 37 PHE HD1 H -30.593 -5.682 6.141 1.00 . A A . 37 PHE HD1 1 1
41 39098 1 1 37 PHE HD2 H -32.311 -2.935 3.380 1.00 . A A . 37 PHE HD2 1 1
41 39099 1 1 37 PHE HE1 H -28.935 -6.338 4.452 1.00 . A A . 37 PHE HE1 1 1
41 39100 1 1 37 PHE HE2 H -30.651 -3.594 1.694 1.00 . A A . 37 PHE HE2 1 1
41 39101 1 1 37 PHE HZ H -28.963 -5.295 2.229 1.00 . A A . 37 PHE HZ 1 1
41 39102 1 1 37 PHE N N -32.679 -3.357 8.308 1.00 . A A . 37 PHE N 1 1
41 39103 1 1 37 PHE O O -32.837 -0.979 6.746 1.00 . A A . 37 PHE O 1 1
41 39104 1 1 38 SER C C -29.791 0.471 4.875 1.00 . A A . 38 SER C 1 1
41 39105 1 1 38 SER CA C -30.474 0.272 6.211 1.00 . A A . 38 SER CA 1 1
41 39106 1 1 38 SER CB C -29.612 0.906 7.306 1.00 . A A . 38 SER CB 1 1
41 39107 1 1 38 SER H H -29.844 -1.752 6.551 1.00 . A A . 38 SER H 1 1
41 39108 1 1 38 SER HA H -31.449 0.739 6.171 1.00 . A A . 38 SER HA 1 1
41 39109 1 1 38 SER HB2 H -30.000 0.669 8.282 1.00 . A A . 38 SER HB2 1 1
41 39110 1 1 38 SER HB3 H -28.587 0.584 7.220 1.00 . A A . 38 SER HB3 1 1
41 39111 1 1 38 SER HG H -29.483 2.458 6.142 1.00 . A A . 38 SER HG 1 1
41 39112 1 1 38 SER N N -30.630 -1.167 6.524 1.00 . A A . 38 SER N 1 1
41 39113 1 1 38 SER O O -29.292 -0.466 4.282 1.00 . A A . 38 SER O 1 1
41 39114 1 1 38 SER OG O -29.713 2.301 7.061 1.00 . A A . 38 SER OG 1 1
41 39115 1 1 39 PHE C C -28.232 3.217 3.265 1.00 . A A . 39 PHE C 1 1
41 39116 1 1 39 PHE CA C -29.150 2.009 3.134 1.00 . A A . 39 PHE CA 1 1
41 39117 1 1 39 PHE CB C -30.270 2.327 2.144 1.00 . A A . 39 PHE CB 1 1
41 39118 1 1 39 PHE CD1 C -32.369 1.438 3.245 1.00 . A A . 39 PHE CD1 1 1
41 39119 1 1 39 PHE CD2 C -31.365 0.131 1.522 1.00 . A A . 39 PHE CD2 1 1
41 39120 1 1 39 PHE CE1 C -33.346 0.477 3.405 1.00 . A A . 39 PHE CE1 1 1
41 39121 1 1 39 PHE CE2 C -32.345 -0.829 1.683 1.00 . A A . 39 PHE CE2 1 1
41 39122 1 1 39 PHE CG C -31.369 1.273 2.302 1.00 . A A . 39 PHE CG 1 1
41 39123 1 1 39 PHE CZ C -33.333 -0.654 2.625 1.00 . A A . 39 PHE CZ 1 1
41 39124 1 1 39 PHE H H -30.211 2.410 4.947 1.00 . A A . 39 PHE H 1 1
41 39125 1 1 39 PHE HA H -28.568 1.155 2.799 1.00 . A A . 39 PHE HA 1 1
41 39126 1 1 39 PHE HB2 H -30.678 3.304 2.355 1.00 . A A . 39 PHE HB2 1 1
41 39127 1 1 39 PHE HB3 H -29.890 2.305 1.133 1.00 . A A . 39 PHE HB3 1 1
41 39128 1 1 39 PHE HD1 H -32.385 2.327 3.858 1.00 . A A . 39 PHE HD1 1 1
41 39129 1 1 39 PHE HD2 H -30.585 -0.016 0.789 1.00 . A A . 39 PHE HD2 1 1
41 39130 1 1 39 PHE HE1 H -34.113 0.607 4.152 1.00 . A A . 39 PHE HE1 1 1
41 39131 1 1 39 PHE HE2 H -32.335 -1.717 1.069 1.00 . A A . 39 PHE HE2 1 1
41 39132 1 1 39 PHE HZ H -34.099 -1.405 2.752 1.00 . A A . 39 PHE HZ 1 1
41 39133 1 1 39 PHE N N -29.787 1.696 4.428 1.00 . A A . 39 PHE N 1 1
41 39134 1 1 39 PHE O O -28.300 3.954 4.227 1.00 . A A . 39 PHE O 1 1
41 39135 1 1 40 LYS C C -27.050 5.738 1.638 1.00 . A A . 40 LYS C 1 1
41 39136 1 1 40 LYS CA C -26.450 4.533 2.351 1.00 . A A . 40 LYS CA 1 1
41 39137 1 1 40 LYS CB C -25.166 4.094 1.634 1.00 . A A . 40 LYS CB 1 1
41 39138 1 1 40 LYS CD C -23.922 5.855 2.902 1.00 . A A . 40 LYS CD 1 1
41 39139 1 1 40 LYS CE C -22.576 6.584 2.896 1.00 . A A . 40 LYS CE 1 1
41 39140 1 1 40 LYS CG C -24.181 5.268 1.516 1.00 . A A . 40 LYS CG 1 1
41 39141 1 1 40 LYS H H -27.348 2.756 1.557 1.00 . A A . 40 LYS H 1 1
41 39142 1 1 40 LYS HA H -26.251 4.791 3.387 1.00 . A A . 40 LYS HA 1 1
41 39143 1 1 40 LYS HB2 H -24.711 3.296 2.192 1.00 . A A . 40 LYS HB2 1 1
41 39144 1 1 40 LYS HB3 H -25.413 3.733 0.654 1.00 . A A . 40 LYS HB3 1 1
41 39145 1 1 40 LYS HD2 H -24.708 6.547 3.159 1.00 . A A . 40 LYS HD2 1 1
41 39146 1 1 40 LYS HD3 H -23.899 5.061 3.628 1.00 . A A . 40 LYS HD3 1 1
41 39147 1 1 40 LYS HE2 H -22.551 7.303 3.700 1.00 . A A . 40 LYS HE2 1 1
41 39148 1 1 40 LYS HE3 H -21.778 5.871 3.035 1.00 . A A . 40 LYS HE3 1 1
41 39149 1 1 40 LYS HG2 H -23.251 4.915 1.098 1.00 . A A . 40 LYS HG2 1 1
41 39150 1 1 40 LYS HG3 H -24.589 6.028 0.867 1.00 . A A . 40 LYS HG3 1 1
41 39151 1 1 40 LYS HZ1 H -22.740 6.707 0.823 1.00 . A A . 40 LYS HZ1 1 1
41 39152 1 1 40 LYS HZ2 H -21.360 7.469 1.456 1.00 . A A . 40 LYS HZ2 1 1
41 39153 1 1 40 LYS HZ3 H -22.884 8.200 1.620 1.00 . A A . 40 LYS HZ3 1 1
41 39154 1 1 40 LYS N N -27.381 3.387 2.306 1.00 . A A . 40 LYS N 1 1
41 39155 1 1 40 LYS NZ N -22.375 7.294 1.601 1.00 . A A . 40 LYS NZ 1 1
41 39156 1 1 40 LYS O O -26.570 6.846 1.775 1.00 . A A . 40 LYS O 1 1
41 39157 1 1 41 THR C C -30.263 6.570 0.328 1.00 . A A . 41 THR C 1 1
41 39158 1 1 41 THR CA C -28.753 6.611 0.168 1.00 . A A . 41 THR CA 1 1
41 39159 1 1 41 THR CB C -28.414 6.463 -1.314 1.00 . A A . 41 THR CB 1 1
41 39160 1 1 41 THR CG2 C -26.991 5.909 -1.490 1.00 . A A . 41 THR CG2 1 1
41 39161 1 1 41 THR H H -28.459 4.587 0.831 1.00 . A A . 41 THR H 1 1
41 39162 1 1 41 THR HA H -28.389 7.556 0.554 1.00 . A A . 41 THR HA 1 1
41 39163 1 1 41 THR HB H -28.582 7.387 -1.859 1.00 . A A . 41 THR HB 1 1
41 39164 1 1 41 THR HG1 H -29.296 5.499 -2.747 1.00 . A A . 41 THR HG1 1 1
41 39165 1 1 41 THR HG21 H -26.293 6.504 -0.919 1.00 . A A . 41 THR HG21 1 1
41 39166 1 1 41 THR HG22 H -26.713 5.938 -2.533 1.00 . A A . 41 THR HG22 1 1
41 39167 1 1 41 THR HG23 H -26.953 4.886 -1.141 1.00 . A A . 41 THR HG23 1 1
41 39168 1 1 41 THR N N -28.102 5.498 0.900 1.00 . A A . 41 THR N 1 1
41 39169 1 1 41 THR O O -30.835 5.538 0.617 1.00 . A A . 41 THR O 1 1
41 39170 1 1 41 THR OG1 O -29.261 5.434 -1.790 1.00 . A A . 41 THR OG1 1 1
41 39171 1 1 42 LYS C C -33.022 7.030 -0.882 1.00 . A A . 42 LYS C 1 1
41 39172 1 1 42 LYS CA C -32.346 7.761 0.270 1.00 . A A . 42 LYS CA 1 1
41 39173 1 1 42 LYS CB C -32.773 9.235 0.242 1.00 . A A . 42 LYS CB 1 1
41 39174 1 1 42 LYS CD C -34.986 10.340 -0.062 1.00 . A A . 42 LYS CD 1 1
41 39175 1 1 42 LYS CE C -36.273 10.720 0.673 1.00 . A A . 42 LYS CE 1 1
41 39176 1 1 42 LYS CG C -34.191 9.358 0.800 1.00 . A A . 42 LYS CG 1 1
41 39177 1 1 42 LYS H H -30.376 8.501 -0.091 1.00 . A A . 42 LYS H 1 1
41 39178 1 1 42 LYS HA H -32.630 7.295 1.203 1.00 . A A . 42 LYS HA 1 1
41 39179 1 1 42 LYS HB2 H -32.093 9.821 0.845 1.00 . A A . 42 LYS HB2 1 1
41 39180 1 1 42 LYS HB3 H -32.749 9.600 -0.774 1.00 . A A . 42 LYS HB3 1 1
41 39181 1 1 42 LYS HD2 H -34.395 11.226 -0.242 1.00 . A A . 42 LYS HD2 1 1
41 39182 1 1 42 LYS HD3 H -35.231 9.878 -1.006 1.00 . A A . 42 LYS HD3 1 1
41 39183 1 1 42 LYS HE2 H -36.824 11.441 0.087 1.00 . A A . 42 LYS HE2 1 1
41 39184 1 1 42 LYS HE3 H -36.882 9.841 0.816 1.00 . A A . 42 LYS HE3 1 1
41 39185 1 1 42 LYS HG2 H -34.671 8.391 0.786 1.00 . A A . 42 LYS HG2 1 1
41 39186 1 1 42 LYS HG3 H -34.150 9.718 1.817 1.00 . A A . 42 LYS HG3 1 1
41 39187 1 1 42 LYS HZ1 H -35.046 11.814 1.952 1.00 . A A . 42 LYS HZ1 1 1
41 39188 1 1 42 LYS HZ2 H -35.898 10.559 2.714 1.00 . A A . 42 LYS HZ2 1 1
41 39189 1 1 42 LYS HZ3 H -36.705 11.985 2.269 1.00 . A A . 42 LYS HZ3 1 1
41 39190 1 1 42 LYS N N -30.880 7.700 0.137 1.00 . A A . 42 LYS N 1 1
41 39191 1 1 42 LYS NZ N -35.957 11.315 2.002 1.00 . A A . 42 LYS NZ 1 1
41 39192 1 1 42 LYS O O -34.202 6.746 -0.835 1.00 . A A . 42 LYS O 1 1
41 39193 1 1 43 GLY C C -33.355 4.643 -2.645 1.00 . A A . 43 GLY C 1 1
41 39194 1 1 43 GLY CA C -32.842 6.020 -3.068 1.00 . A A . 43 GLY CA 1 1
41 39195 1 1 43 GLY H H -31.307 6.984 -1.894 1.00 . A A . 43 GLY H 1 1
41 39196 1 1 43 GLY HA2 H -33.662 6.598 -3.468 1.00 . A A . 43 GLY HA2 1 1
41 39197 1 1 43 GLY HA3 H -32.085 5.901 -3.829 1.00 . A A . 43 GLY HA3 1 1
41 39198 1 1 43 GLY N N -32.258 6.736 -1.900 1.00 . A A . 43 GLY N 1 1
41 39199 1 1 43 GLY O O -34.542 4.443 -2.479 1.00 . A A . 43 GLY O 1 1
41 39200 1 1 44 ASN C C -33.889 2.414 -0.946 1.00 . A A . 44 ASN C 1 1
41 39201 1 1 44 ASN CA C -32.858 2.357 -2.068 1.00 . A A . 44 ASN CA 1 1
41 39202 1 1 44 ASN CB C -31.617 1.613 -1.561 1.00 . A A . 44 ASN CB 1 1
41 39203 1 1 44 ASN CG C -30.811 1.099 -2.757 1.00 . A A . 44 ASN CG 1 1
41 39204 1 1 44 ASN H H -31.502 3.926 -2.625 1.00 . A A . 44 ASN H 1 1
41 39205 1 1 44 ASN HA H -33.292 1.850 -2.924 1.00 . A A . 44 ASN HA 1 1
41 39206 1 1 44 ASN HB2 H -31.001 2.280 -0.976 1.00 . A A . 44 ASN HB2 1 1
41 39207 1 1 44 ASN HB3 H -31.918 0.776 -0.949 1.00 . A A . 44 ASN HB3 1 1
41 39208 1 1 44 ASN HD21 H -29.075 1.211 -1.800 1.00 . A A . 44 ASN HD21 1 1
41 39209 1 1 44 ASN HD22 H -28.987 0.649 -3.399 1.00 . A A . 44 ASN HD22 1 1
41 39210 1 1 44 ASN N N -32.447 3.721 -2.478 1.00 . A A . 44 ASN N 1 1
41 39211 1 1 44 ASN ND2 N -29.517 0.976 -2.642 1.00 . A A . 44 ASN ND2 1 1
41 39212 1 1 44 ASN O O -34.848 1.669 -0.943 1.00 . A A . 44 ASN O 1 1
41 39213 1 1 44 ASN OD1 O -31.352 0.806 -3.804 1.00 . A A . 44 ASN OD1 1 1
41 39214 1 1 45 LEU C C -36.046 3.611 0.589 1.00 . A A . 45 LEU C 1 1
41 39215 1 1 45 LEU CA C -34.629 3.418 1.116 1.00 . A A . 45 LEU CA 1 1
41 39216 1 1 45 LEU CB C -34.215 4.647 1.960 1.00 . A A . 45 LEU CB 1 1
41 39217 1 1 45 LEU CD1 C -36.519 5.585 2.571 1.00 . A A . 45 LEU CD1 1 1
41 39218 1 1 45 LEU CD2 C -35.574 3.599 3.831 1.00 . A A . 45 LEU CD2 1 1
41 39219 1 1 45 LEU CG C -35.227 4.918 3.112 1.00 . A A . 45 LEU CG 1 1
41 39220 1 1 45 LEU H H -32.885 3.880 -0.056 1.00 . A A . 45 LEU H 1 1
41 39221 1 1 45 LEU HA H -34.585 2.504 1.705 1.00 . A A . 45 LEU HA 1 1
41 39222 1 1 45 LEU HB2 H -33.241 4.464 2.387 1.00 . A A . 45 LEU HB2 1 1
41 39223 1 1 45 LEU HB3 H -34.147 5.514 1.320 1.00 . A A . 45 LEU HB3 1 1
41 39224 1 1 45 LEU HD11 H -36.823 6.375 3.242 1.00 . A A . 45 LEU HD11 1 1
41 39225 1 1 45 LEU HD12 H -37.314 4.861 2.503 1.00 . A A . 45 LEU HD12 1 1
41 39226 1 1 45 LEU HD13 H -36.343 6.005 1.595 1.00 . A A . 45 LEU HD13 1 1
41 39227 1 1 45 LEU HD21 H -36.237 3.002 3.226 1.00 . A A . 45 LEU HD21 1 1
41 39228 1 1 45 LEU HD22 H -36.055 3.815 4.773 1.00 . A A . 45 LEU HD22 1 1
41 39229 1 1 45 LEU HD23 H -34.668 3.041 4.018 1.00 . A A . 45 LEU HD23 1 1
41 39230 1 1 45 LEU HG H -34.768 5.587 3.824 1.00 . A A . 45 LEU HG 1 1
41 39231 1 1 45 LEU N N -33.672 3.298 -0.012 1.00 . A A . 45 LEU N 1 1
41 39232 1 1 45 LEU O O -36.964 2.926 0.996 1.00 . A A . 45 LEU O 1 1
41 39233 1 1 46 THR C C -38.107 3.537 -1.528 1.00 . A A . 46 THR C 1 1
41 39234 1 1 46 THR CA C -37.544 4.794 -0.878 1.00 . A A . 46 THR CA 1 1
41 39235 1 1 46 THR CB C -37.420 5.886 -1.944 1.00 . A A . 46 THR CB 1 1
41 39236 1 1 46 THR CG2 C -38.800 6.449 -2.312 1.00 . A A . 46 THR CG2 1 1
41 39237 1 1 46 THR H H -35.427 5.065 -0.614 1.00 . A A . 46 THR H 1 1
41 39238 1 1 46 THR HA H -38.211 5.109 -0.078 1.00 . A A . 46 THR HA 1 1
41 39239 1 1 46 THR HB H -36.860 5.543 -2.809 1.00 . A A . 46 THR HB 1 1
41 39240 1 1 46 THR HG1 H -36.169 7.367 -1.945 1.00 . A A . 46 THR HG1 1 1
41 39241 1 1 46 THR HG21 H -39.197 7.014 -1.482 1.00 . A A . 46 THR HG21 1 1
41 39242 1 1 46 THR HG22 H -39.475 5.638 -2.545 1.00 . A A . 46 THR HG22 1 1
41 39243 1 1 46 THR HG23 H -38.712 7.096 -3.172 1.00 . A A . 46 THR HG23 1 1
41 39244 1 1 46 THR N N -36.198 4.540 -0.313 1.00 . A A . 46 THR N 1 1
41 39245 1 1 46 THR O O -39.298 3.296 -1.490 1.00 . A A . 46 THR O 1 1
41 39246 1 1 46 THR OG1 O -36.757 6.959 -1.305 1.00 . A A . 46 THR OG1 1 1
41 39247 1 1 47 LYS C C -38.162 0.484 -1.732 1.00 . A A . 47 LYS C 1 1
41 39248 1 1 47 LYS CA C -37.719 1.512 -2.770 1.00 . A A . 47 LYS CA 1 1
41 39249 1 1 47 LYS CB C -36.566 0.922 -3.596 1.00 . A A . 47 LYS CB 1 1
41 39250 1 1 47 LYS CD C -35.098 1.300 -5.600 1.00 . A A . 47 LYS CD 1 1
41 39251 1 1 47 LYS CE C -35.472 -0.078 -6.170 1.00 . A A . 47 LYS CE 1 1
41 39252 1 1 47 LYS CG C -36.265 1.863 -4.771 1.00 . A A . 47 LYS CG 1 1
41 39253 1 1 47 LYS H H -36.289 2.987 -2.122 1.00 . A A . 47 LYS H 1 1
41 39254 1 1 47 LYS HA H -38.565 1.753 -3.408 1.00 . A A . 47 LYS HA 1 1
41 39255 1 1 47 LYS HB2 H -35.687 0.822 -2.976 1.00 . A A . 47 LYS HB2 1 1
41 39256 1 1 47 LYS HB3 H -36.850 -0.049 -3.969 1.00 . A A . 47 LYS HB3 1 1
41 39257 1 1 47 LYS HD2 H -34.874 1.977 -6.412 1.00 . A A . 47 LYS HD2 1 1
41 39258 1 1 47 LYS HD3 H -34.224 1.204 -4.973 1.00 . A A . 47 LYS HD3 1 1
41 39259 1 1 47 LYS HE2 H -34.916 -0.253 -7.079 1.00 . A A . 47 LYS HE2 1 1
41 39260 1 1 47 LYS HE3 H -35.222 -0.845 -5.452 1.00 . A A . 47 LYS HE3 1 1
41 39261 1 1 47 LYS HG2 H -37.141 1.960 -5.393 1.00 . A A . 47 LYS HG2 1 1
41 39262 1 1 47 LYS HG3 H -35.995 2.837 -4.390 1.00 . A A . 47 LYS HG3 1 1
41 39263 1 1 47 LYS HZ1 H -37.447 -0.454 -5.624 1.00 . A A . 47 LYS HZ1 1 1
41 39264 1 1 47 LYS HZ2 H -37.091 -0.835 -7.239 1.00 . A A . 47 LYS HZ2 1 1
41 39265 1 1 47 LYS HZ3 H -37.271 0.788 -6.769 1.00 . A A . 47 LYS HZ3 1 1
41 39266 1 1 47 LYS N N -37.243 2.755 -2.114 1.00 . A A . 47 LYS N 1 1
41 39267 1 1 47 LYS NZ N -36.930 -0.150 -6.473 1.00 . A A . 47 LYS NZ 1 1
41 39268 1 1 47 LYS O O -38.974 -0.374 -2.017 1.00 . A A . 47 LYS O 1 1
41 39269 1 1 48 HIS C C -39.302 0.061 1.192 1.00 . A A . 48 HIS C 1 1
41 39270 1 1 48 HIS CA C -38.013 -0.381 0.512 1.00 . A A . 48 HIS CA 1 1
41 39271 1 1 48 HIS CB C -36.895 -0.441 1.567 1.00 . A A . 48 HIS CB 1 1
41 39272 1 1 48 HIS CD2 C -37.711 -1.048 4.016 1.00 . A A . 48 HIS CD2 1 1
41 39273 1 1 48 HIS CE1 C -37.830 -3.133 3.735 1.00 . A A . 48 HIS CE1 1 1
41 39274 1 1 48 HIS CG C -37.335 -1.359 2.711 1.00 . A A . 48 HIS CG 1 1
41 39275 1 1 48 HIS H H -36.972 1.294 -0.357 1.00 . A A . 48 HIS H 1 1
41 39276 1 1 48 HIS HA H -38.169 -1.357 0.057 1.00 . A A . 48 HIS HA 1 1
41 39277 1 1 48 HIS HB2 H -35.993 -0.832 1.122 1.00 . A A . 48 HIS HB2 1 1
41 39278 1 1 48 HIS HB3 H -36.702 0.547 1.956 1.00 . A A . 48 HIS HB3 1 1
41 39279 1 1 48 HIS HD1 H -37.235 -3.151 1.824 1.00 . A A . 48 HIS HD1 1 1
41 39280 1 1 48 HIS HD2 H -37.747 -0.059 4.450 1.00 . A A . 48 HIS HD2 1 1
41 39281 1 1 48 HIS HE1 H -37.987 -4.188 3.908 1.00 . A A . 48 HIS HE1 1 1
41 39282 1 1 48 HIS N N -37.624 0.587 -0.546 1.00 . A A . 48 HIS N 1 1
41 39283 1 1 48 HIS ND1 N -37.434 -2.630 2.629 1.00 . A A . 48 HIS ND1 1 1
41 39284 1 1 48 HIS NE2 N -38.017 -2.195 4.635 1.00 . A A . 48 HIS NE2 1 1
41 39285 1 1 48 HIS O O -40.008 -0.740 1.773 1.00 . A A . 48 HIS O 1 1
41 39286 1 1 49 MET C C -41.967 1.894 0.730 1.00 . A A . 49 MET C 1 1
41 39287 1 1 49 MET CA C -40.824 1.849 1.738 1.00 . A A . 49 MET CA 1 1
41 39288 1 1 49 MET CB C -40.551 3.274 2.240 1.00 . A A . 49 MET CB 1 1
41 39289 1 1 49 MET CE C -39.029 2.989 6.086 1.00 . A A . 49 MET CE 1 1
41 39290 1 1 49 MET CG C -39.605 3.210 3.441 1.00 . A A . 49 MET CG 1 1
41 39291 1 1 49 MET H H -38.987 1.940 0.624 1.00 . A A . 49 MET H 1 1
41 39292 1 1 49 MET HA H -41.103 1.194 2.561 1.00 . A A . 49 MET HA 1 1
41 39293 1 1 49 MET HB2 H -40.098 3.855 1.451 1.00 . A A . 49 MET HB2 1 1
41 39294 1 1 49 MET HB3 H -41.481 3.739 2.534 1.00 . A A . 49 MET HB3 1 1
41 39295 1 1 49 MET HE1 H -38.005 2.812 5.794 1.00 . A A . 49 MET HE1 1 1
41 39296 1 1 49 MET HE2 H -39.207 2.551 7.056 1.00 . A A . 49 MET HE2 1 1
41 39297 1 1 49 MET HE3 H -39.211 4.053 6.131 1.00 . A A . 49 MET HE3 1 1
41 39298 1 1 49 MET HG2 H -38.663 2.805 3.105 1.00 . A A . 49 MET HG2 1 1
41 39299 1 1 49 MET HG3 H -39.426 4.219 3.780 1.00 . A A . 49 MET HG3 1 1
41 39300 1 1 49 MET N N -39.587 1.332 1.105 1.00 . A A . 49 MET N 1 1
41 39301 1 1 49 MET O O -43.122 1.789 1.090 1.00 . A A . 49 MET O 1 1
41 39302 1 1 49 MET SD S -40.141 2.239 4.871 1.00 . A A . 49 MET SD 1 1
41 39303 1 1 50 LYS C C -43.411 0.778 -1.659 1.00 . A A . 50 LYS C 1 1
41 39304 1 1 50 LYS CA C -42.670 2.106 -1.567 1.00 . A A . 50 LYS CA 1 1
41 39305 1 1 50 LYS CB C -41.990 2.386 -2.915 1.00 . A A . 50 LYS CB 1 1
41 39306 1 1 50 LYS CD C -42.645 2.221 -5.318 1.00 . A A . 50 LYS CD 1 1
41 39307 1 1 50 LYS CE C -41.282 2.803 -5.703 1.00 . A A . 50 LYS CE 1 1
41 39308 1 1 50 LYS CG C -43.054 2.767 -3.947 1.00 . A A . 50 LYS CG 1 1
41 39309 1 1 50 LYS H H -40.674 2.133 -0.762 1.00 . A A . 50 LYS H 1 1
41 39310 1 1 50 LYS HA H -43.378 2.893 -1.319 1.00 . A A . 50 LYS HA 1 1
41 39311 1 1 50 LYS HB2 H -41.285 3.198 -2.804 1.00 . A A . 50 LYS HB2 1 1
41 39312 1 1 50 LYS HB3 H -41.464 1.503 -3.245 1.00 . A A . 50 LYS HB3 1 1
41 39313 1 1 50 LYS HD2 H -42.580 1.144 -5.275 1.00 . A A . 50 LYS HD2 1 1
41 39314 1 1 50 LYS HD3 H -43.381 2.502 -6.055 1.00 . A A . 50 LYS HD3 1 1
41 39315 1 1 50 LYS HE2 H -41.205 3.816 -5.337 1.00 . A A . 50 LYS HE2 1 1
41 39316 1 1 50 LYS HE3 H -40.497 2.207 -5.264 1.00 . A A . 50 LYS HE3 1 1
41 39317 1 1 50 LYS HG2 H -44.007 2.347 -3.659 1.00 . A A . 50 LYS HG2 1 1
41 39318 1 1 50 LYS HG3 H -43.143 3.842 -3.997 1.00 . A A . 50 LYS HG3 1 1
41 39319 1 1 50 LYS HZ1 H -40.901 3.772 -7.506 1.00 . A A . 50 LYS HZ1 1 1
41 39320 1 1 50 LYS HZ2 H -41.998 2.482 -7.632 1.00 . A A . 50 LYS HZ2 1 1
41 39321 1 1 50 LYS HZ3 H -40.339 2.172 -7.448 1.00 . A A . 50 LYS HZ3 1 1
41 39322 1 1 50 LYS N N -41.620 2.052 -0.519 1.00 . A A . 50 LYS N 1 1
41 39323 1 1 50 LYS NZ N -41.119 2.807 -7.184 1.00 . A A . 50 LYS NZ 1 1
41 39324 1 1 50 LYS O O -44.624 0.737 -1.606 1.00 . A A . 50 LYS O 1 1
41 39325 1 1 51 SER C C -44.412 -1.766 -0.849 1.00 . A A . 51 SER C 1 1
41 39326 1 1 51 SER CA C -43.311 -1.619 -1.893 1.00 . A A . 51 SER CA 1 1
41 39327 1 1 51 SER CB C -42.242 -2.692 -1.638 1.00 . A A . 51 SER CB 1 1
41 39328 1 1 51 SER H H -41.692 -0.204 -1.833 1.00 . A A . 51 SER H 1 1
41 39329 1 1 51 SER HA H -43.745 -1.731 -2.884 1.00 . A A . 51 SER HA 1 1
41 39330 1 1 51 SER HB2 H -41.463 -2.639 -2.383 1.00 . A A . 51 SER HB2 1 1
41 39331 1 1 51 SER HB3 H -41.826 -2.589 -0.647 1.00 . A A . 51 SER HB3 1 1
41 39332 1 1 51 SER HG H -43.522 -4.001 -0.987 1.00 . A A . 51 SER HG 1 1
41 39333 1 1 51 SER N N -42.667 -0.285 -1.795 1.00 . A A . 51 SER N 1 1
41 39334 1 1 51 SER O O -44.528 -0.961 0.052 1.00 . A A . 51 SER O 1 1
41 39335 1 1 51 SER OG O -42.948 -3.918 -1.751 1.00 . A A . 51 SER OG 1 1
41 39336 1 1 52 LYS C C -45.749 -3.521 1.314 1.00 . A A . 52 LYS C 1 1
41 39337 1 1 52 LYS CA C -46.298 -3.011 -0.014 1.00 . A A . 52 LYS CA 1 1
41 39338 1 1 52 LYS CB C -47.259 -4.062 -0.589 1.00 . A A . 52 LYS CB 1 1
41 39339 1 1 52 LYS CD C -47.327 -4.319 -3.070 1.00 . A A . 52 LYS CD 1 1
41 39340 1 1 52 LYS CE C -47.745 -3.631 -4.370 1.00 . A A . 52 LYS CE 1 1
41 39341 1 1 52 LYS CG C -47.876 -3.524 -1.884 1.00 . A A . 52 LYS CG 1 1
41 39342 1 1 52 LYS H H -45.070 -3.421 -1.732 1.00 . A A . 52 LYS H 1 1
41 39343 1 1 52 LYS HA H -46.811 -2.066 0.155 1.00 . A A . 52 LYS HA 1 1
41 39344 1 1 52 LYS HB2 H -46.719 -4.973 -0.796 1.00 . A A . 52 LYS HB2 1 1
41 39345 1 1 52 LYS HB3 H -48.041 -4.267 0.127 1.00 . A A . 52 LYS HB3 1 1
41 39346 1 1 52 LYS HD2 H -46.249 -4.361 -3.011 1.00 . A A . 52 LYS HD2 1 1
41 39347 1 1 52 LYS HD3 H -47.722 -5.324 -3.047 1.00 . A A . 52 LYS HD3 1 1
41 39348 1 1 52 LYS HE2 H -47.662 -4.327 -5.191 1.00 . A A . 52 LYS HE2 1 1
41 39349 1 1 52 LYS HE3 H -48.769 -3.300 -4.292 1.00 . A A . 52 LYS HE3 1 1
41 39350 1 1 52 LYS HG2 H -48.950 -3.628 -1.844 1.00 . A A . 52 LYS HG2 1 1
41 39351 1 1 52 LYS HG3 H -47.625 -2.480 -2.000 1.00 . A A . 52 LYS HG3 1 1
41 39352 1 1 52 LYS HZ1 H -47.365 -1.583 -4.355 1.00 . A A . 52 LYS HZ1 1 1
41 39353 1 1 52 LYS HZ2 H -46.654 -2.410 -5.657 1.00 . A A . 52 LYS HZ2 1 1
41 39354 1 1 52 LYS HZ3 H -45.988 -2.545 -4.100 1.00 . A A . 52 LYS HZ3 1 1
41 39355 1 1 52 LYS N N -45.201 -2.796 -0.989 1.00 . A A . 52 LYS N 1 1
41 39356 1 1 52 LYS NZ N -46.873 -2.454 -4.641 1.00 . A A . 52 LYS NZ 1 1
41 39357 1 1 52 LYS O O -46.471 -4.095 2.105 1.00 . A A . 52 LYS O 1 1
41 39358 1 1 53 ALA C C -44.636 -3.220 4.000 1.00 . A A . 53 ALA C 1 1
41 39359 1 1 53 ALA CA C -43.871 -3.771 2.802 1.00 . A A . 53 ALA CA 1 1
41 39360 1 1 53 ALA CB C -42.425 -3.261 2.860 1.00 . A A . 53 ALA CB 1 1
41 39361 1 1 53 ALA H H -43.936 -2.839 0.864 1.00 . A A . 53 ALA H 1 1
41 39362 1 1 53 ALA HA H -43.902 -4.858 2.832 1.00 . A A . 53 ALA HA 1 1
41 39363 1 1 53 ALA HB1 H -41.843 -3.724 2.077 1.00 . A A . 53 ALA HB1 1 1
41 39364 1 1 53 ALA HB2 H -41.989 -3.508 3.818 1.00 . A A . 53 ALA HB2 1 1
41 39365 1 1 53 ALA HB3 H -42.410 -2.190 2.729 1.00 . A A . 53 ALA HB3 1 1
41 39366 1 1 53 ALA N N -44.481 -3.305 1.532 1.00 . A A . 53 ALA N 1 1
41 39367 1 1 53 ALA O O -45.719 -3.675 4.311 1.00 . A A . 53 ALA O 1 1
41 39368 1 1 54 HIS C C -44.442 -0.168 5.946 1.00 . A A . 54 HIS C 1 1
41 39369 1 1 54 HIS CA C -44.735 -1.659 5.831 1.00 . A A . 54 HIS CA 1 1
41 39370 1 1 54 HIS CB C -44.214 -2.363 7.083 1.00 . A A . 54 HIS CB 1 1
41 39371 1 1 54 HIS CD2 C -41.596 -2.029 6.819 1.00 . A A . 54 HIS CD2 1 1
41 39372 1 1 54 HIS CE1 C -41.102 -4.065 6.612 1.00 . A A . 54 HIS CE1 1 1
41 39373 1 1 54 HIS CG C -42.761 -2.793 6.868 1.00 . A A . 54 HIS CG 1 1
41 39374 1 1 54 HIS H H -43.181 -1.920 4.375 1.00 . A A . 54 HIS H 1 1
41 39375 1 1 54 HIS HA H -45.809 -1.800 5.727 1.00 . A A . 54 HIS HA 1 1
41 39376 1 1 54 HIS HB2 H -44.268 -1.693 7.929 1.00 . A A . 54 HIS HB2 1 1
41 39377 1 1 54 HIS HB3 H -44.815 -3.234 7.283 1.00 . A A . 54 HIS HB3 1 1
41 39378 1 1 54 HIS HD1 H -42.969 -4.780 6.723 1.00 . A A . 54 HIS HD1 1 1
41 39379 1 1 54 HIS HD2 H -41.533 -0.954 6.893 1.00 . A A . 54 HIS HD2 1 1
41 39380 1 1 54 HIS HE1 H -40.535 -4.981 6.508 1.00 . A A . 54 HIS HE1 1 1
41 39381 1 1 54 HIS N N -44.056 -2.249 4.654 1.00 . A A . 54 HIS N 1 1
41 39382 1 1 54 HIS ND1 N -42.372 -4.002 6.733 1.00 . A A . 54 HIS ND1 1 1
41 39383 1 1 54 HIS NE2 N -40.570 -2.872 6.657 1.00 . A A . 54 HIS NE2 1 1
41 39384 1 1 54 HIS O O -43.551 0.238 6.666 1.00 . A A . 54 HIS O 1 1
41 39385 1 1 55 SER C C -46.043 2.818 4.481 1.00 . A A . 55 SER C 1 1
41 39386 1 1 55 SER CA C -44.980 2.085 5.293 1.00 . A A . 55 SER CA 1 1
41 39387 1 1 55 SER CB C -43.600 2.391 4.693 1.00 . A A . 55 SER CB 1 1
41 39388 1 1 55 SER H H -45.907 0.248 4.671 1.00 . A A . 55 SER H 1 1
41 39389 1 1 55 SER HA H -45.034 2.412 6.330 1.00 . A A . 55 SER HA 1 1
41 39390 1 1 55 SER HB2 H -43.557 3.407 4.330 1.00 . A A . 55 SER HB2 1 1
41 39391 1 1 55 SER HB3 H -42.819 2.216 5.419 1.00 . A A . 55 SER HB3 1 1
41 39392 1 1 55 SER HG H -44.233 0.881 3.645 1.00 . A A . 55 SER HG 1 1
41 39393 1 1 55 SER N N -45.199 0.620 5.236 1.00 . A A . 55 SER N 1 1
41 39394 1 1 55 SER O O -45.791 3.257 3.377 1.00 . A A . 55 SER O 1 1
41 39395 1 1 55 SER OG O -43.481 1.477 3.613 1.00 . A A . 55 SER OG 1 1
41 39396 1 1 56 LYS C C -48.092 5.141 4.354 1.00 . A A . 56 LYS C 1 1
41 39397 1 1 56 LYS CA C -48.303 3.633 4.321 1.00 . A A . 56 LYS CA 1 1
41 39398 1 1 56 LYS CB C -49.632 3.302 5.017 1.00 . A A . 56 LYS CB 1 1
41 39399 1 1 56 LYS CD C -51.028 1.415 5.861 1.00 . A A . 56 LYS CD 1 1
41 39400 1 1 56 LYS CE C -51.247 -0.098 5.796 1.00 . A A . 56 LYS CE 1 1
41 39401 1 1 56 LYS CG C -49.896 1.799 4.904 1.00 . A A . 56 LYS CG 1 1
41 39402 1 1 56 LYS H H -47.373 2.568 5.939 1.00 . A A . 56 LYS H 1 1
41 39403 1 1 56 LYS HA H -48.313 3.298 3.286 1.00 . A A . 56 LYS HA 1 1
41 39404 1 1 56 LYS HB2 H -49.578 3.584 6.058 1.00 . A A . 56 LYS HB2 1 1
41 39405 1 1 56 LYS HB3 H -50.435 3.847 4.543 1.00 . A A . 56 LYS HB3 1 1
41 39406 1 1 56 LYS HD2 H -50.765 1.701 6.868 1.00 . A A . 56 LYS HD2 1 1
41 39407 1 1 56 LYS HD3 H -51.935 1.925 5.573 1.00 . A A . 56 LYS HD3 1 1
41 39408 1 1 56 LYS HE2 H -51.668 -0.362 4.836 1.00 . A A . 56 LYS HE2 1 1
41 39409 1 1 56 LYS HE3 H -50.302 -0.606 5.919 1.00 . A A . 56 LYS HE3 1 1
41 39410 1 1 56 LYS HG2 H -50.178 1.554 3.891 1.00 . A A . 56 LYS HG2 1 1
41 39411 1 1 56 LYS HG3 H -49.001 1.253 5.165 1.00 . A A . 56 LYS HG3 1 1
41 39412 1 1 56 LYS HZ1 H -51.632 -0.935 7.662 1.00 . A A . 56 LYS HZ1 1 1
41 39413 1 1 56 LYS HZ2 H -52.825 -1.261 6.498 1.00 . A A . 56 LYS HZ2 1 1
41 39414 1 1 56 LYS HZ3 H -52.730 0.278 7.209 1.00 . A A . 56 LYS HZ3 1 1
41 39415 1 1 56 LYS N N -47.214 2.935 5.045 1.00 . A A . 56 LYS N 1 1
41 39416 1 1 56 LYS NZ N -52.179 -0.538 6.873 1.00 . A A . 56 LYS NZ 1 1
41 39417 1 1 56 LYS O O -47.234 5.665 3.671 1.00 . A A . 56 LYS O 1 1
41 39418 1 1 57 LYS C C -47.367 7.664 5.775 1.00 . A A . 57 LYS C 1 1
41 39419 1 1 57 LYS CA C -48.740 7.281 5.235 1.00 . A A . 57 LYS CA 1 1
41 39420 1 1 57 LYS CB C -49.817 7.811 6.196 1.00 . A A . 57 LYS CB 1 1
41 39421 1 1 57 LYS CD C -51.466 8.504 4.414 1.00 . A A . 57 LYS CD 1 1
41 39422 1 1 57 LYS CE C -51.620 7.682 3.133 1.00 . A A . 57 LYS CE 1 1
41 39423 1 1 57 LYS CG C -51.209 7.551 5.595 1.00 . A A . 57 LYS CG 1 1
41 39424 1 1 57 LYS H H -49.556 5.350 5.672 1.00 . A A . 57 LYS H 1 1
41 39425 1 1 57 LYS HA H -48.861 7.701 4.246 1.00 . A A . 57 LYS HA 1 1
41 39426 1 1 57 LYS HB2 H -49.735 7.298 7.143 1.00 . A A . 57 LYS HB2 1 1
41 39427 1 1 57 LYS HB3 H -49.675 8.869 6.358 1.00 . A A . 57 LYS HB3 1 1
41 39428 1 1 57 LYS HD2 H -52.370 9.065 4.594 1.00 . A A . 57 LYS HD2 1 1
41 39429 1 1 57 LYS HD3 H -50.643 9.192 4.304 1.00 . A A . 57 LYS HD3 1 1
41 39430 1 1 57 LYS HE2 H -51.752 8.346 2.291 1.00 . A A . 57 LYS HE2 1 1
41 39431 1 1 57 LYS HE3 H -50.733 7.086 2.976 1.00 . A A . 57 LYS HE3 1 1
41 39432 1 1 57 LYS HG2 H -51.266 6.529 5.251 1.00 . A A . 57 LYS HG2 1 1
41 39433 1 1 57 LYS HG3 H -51.962 7.708 6.353 1.00 . A A . 57 LYS HG3 1 1
41 39434 1 1 57 LYS HZ1 H -53.221 6.861 4.179 1.00 . A A . 57 LYS HZ1 1 1
41 39435 1 1 57 LYS HZ2 H -52.504 5.798 3.064 1.00 . A A . 57 LYS HZ2 1 1
41 39436 1 1 57 LYS HZ3 H -53.507 7.055 2.516 1.00 . A A . 57 LYS HZ3 1 1
41 39437 1 1 57 LYS N N -48.879 5.812 5.146 1.00 . A A . 57 LYS N 1 1
41 39438 1 1 57 LYS NZ N -52.801 6.781 3.231 1.00 . A A . 57 LYS NZ 1 1
41 39439 1 1 57 LYS O O -46.883 8.697 5.340 1.00 . A A . 57 LYS O 1 1
41 39440 1 1 57 LYS OXT O -46.875 6.903 6.592 1.00 . A A . 57 LYS OXT 1 1
41 39441 2 2 1 ZN ZN ZN -20.036 -4.902 -1.283 1.00 . B A . 60 ZN ZN 1 1
41 39442 3 2 1 ZN ZN ZN -38.629 -2.438 6.527 1.00 . C A . 61 ZN ZN 1 1
42 39443 1 1 1 LYS C C -11.008 -5.855 -8.292 1.00 . A A . 1 LYS C 1 1
42 39444 1 1 1 LYS CA C -9.972 -6.610 -9.116 1.00 . A A . 1 LYS CA 1 1
42 39445 1 1 1 LYS CB C -10.033 -8.096 -8.733 1.00 . A A . 1 LYS CB 1 1
42 39446 1 1 1 LYS CD C -8.722 -10.024 -7.848 1.00 . A A . 1 LYS CD 1 1
42 39447 1 1 1 LYS CE C -7.387 -10.439 -7.224 1.00 . A A . 1 LYS CE 1 1
42 39448 1 1 1 LYS CG C -8.660 -8.542 -8.223 1.00 . A A . 1 LYS CG 1 1
42 39449 1 1 1 LYS H1 H -7.917 -6.587 -9.417 1.00 . A A . 1 LYS H1 1 1
42 39450 1 1 1 LYS H2 H -8.392 -6.193 -7.836 1.00 . A A . 1 LYS H2 1 1
42 39451 1 1 1 LYS H3 H -8.588 -5.062 -9.087 1.00 . A A . 1 LYS H3 1 1
42 39452 1 1 1 LYS HA H -10.198 -6.472 -10.173 1.00 . A A . 1 LYS HA 1 1
42 39453 1 1 1 LYS HB2 H -10.772 -8.241 -7.959 1.00 . A A . 1 LYS HB2 1 1
42 39454 1 1 1 LYS HB3 H -10.307 -8.683 -9.598 1.00 . A A . 1 LYS HB3 1 1
42 39455 1 1 1 LYS HD2 H -9.519 -10.187 -7.139 1.00 . A A . 1 LYS HD2 1 1
42 39456 1 1 1 LYS HD3 H -8.907 -10.615 -8.732 1.00 . A A . 1 LYS HD3 1 1
42 39457 1 1 1 LYS HE2 H -6.584 -10.230 -7.915 1.00 . A A . 1 LYS HE2 1 1
42 39458 1 1 1 LYS HE3 H -7.223 -9.881 -6.314 1.00 . A A . 1 LYS HE3 1 1
42 39459 1 1 1 LYS HG2 H -7.921 -8.393 -8.996 1.00 . A A . 1 LYS HG2 1 1
42 39460 1 1 1 LYS HG3 H -8.388 -7.959 -7.356 1.00 . A A . 1 LYS HG3 1 1
42 39461 1 1 1 LYS HZ1 H -8.234 -12.126 -6.346 1.00 . A A . 1 LYS HZ1 1 1
42 39462 1 1 1 LYS HZ2 H -6.536 -12.133 -6.362 1.00 . A A . 1 LYS HZ2 1 1
42 39463 1 1 1 LYS HZ3 H -7.400 -12.443 -7.791 1.00 . A A . 1 LYS HZ3 1 1
42 39464 1 1 1 LYS N N -8.616 -6.073 -8.843 1.00 . A A . 1 LYS N 1 1
42 39465 1 1 1 LYS NZ N -7.389 -11.895 -6.906 1.00 . A A . 1 LYS NZ 1 1
42 39466 1 1 1 LYS O O -11.013 -5.929 -7.079 1.00 . A A . 1 LYS O 1 1
42 39467 1 1 2 TYR C C -14.183 -5.199 -8.085 1.00 . A A . 2 TYR C 1 1
42 39468 1 1 2 TYR CA C -12.909 -4.377 -8.234 1.00 . A A . 2 TYR CA 1 1
42 39469 1 1 2 TYR CB C -13.234 -3.114 -9.034 1.00 . A A . 2 TYR CB 1 1
42 39470 1 1 2 TYR CD1 C -11.511 -1.481 -8.163 1.00 . A A . 2 TYR CD1 1 1
42 39471 1 1 2 TYR CD2 C -11.258 -2.297 -10.382 1.00 . A A . 2 TYR CD2 1 1
42 39472 1 1 2 TYR CE1 C -10.368 -0.722 -8.311 1.00 . A A . 2 TYR CE1 1 1
42 39473 1 1 2 TYR CE2 C -10.115 -1.537 -10.531 1.00 . A A . 2 TYR CE2 1 1
42 39474 1 1 2 TYR CG C -11.965 -2.275 -9.197 1.00 . A A . 2 TYR CG 1 1
42 39475 1 1 2 TYR CZ C -9.662 -0.745 -9.496 1.00 . A A . 2 TYR CZ 1 1
42 39476 1 1 2 TYR H H -11.827 -5.110 -9.943 1.00 . A A . 2 TYR H 1 1
42 39477 1 1 2 TYR HA H -12.533 -4.122 -7.245 1.00 . A A . 2 TYR HA 1 1
42 39478 1 1 2 TYR HB2 H -13.610 -3.385 -10.008 1.00 . A A . 2 TYR HB2 1 1
42 39479 1 1 2 TYR HB3 H -13.980 -2.535 -8.511 1.00 . A A . 2 TYR HB3 1 1
42 39480 1 1 2 TYR HD1 H -12.054 -1.456 -7.230 1.00 . A A . 2 TYR HD1 1 1
42 39481 1 1 2 TYR HD2 H -11.602 -2.913 -11.199 1.00 . A A . 2 TYR HD2 1 1
42 39482 1 1 2 TYR HE1 H -10.025 -0.105 -7.494 1.00 . A A . 2 TYR HE1 1 1
42 39483 1 1 2 TYR HE2 H -9.572 -1.565 -11.463 1.00 . A A . 2 TYR HE2 1 1
42 39484 1 1 2 TYR HH H -8.713 0.905 -9.344 1.00 . A A . 2 TYR HH 1 1
42 39485 1 1 2 TYR N N -11.868 -5.141 -8.965 1.00 . A A . 2 TYR N 1 1
42 39486 1 1 2 TYR O O -15.276 -4.690 -8.249 1.00 . A A . 2 TYR O 1 1
42 39487 1 1 2 TYR OH O -8.518 0.015 -9.645 1.00 . A A . 2 TYR OH 1 1
42 39488 1 1 3 ILE C C -15.449 -7.603 -6.134 1.00 . A A . 3 ILE C 1 1
42 39489 1 1 3 ILE CA C -15.190 -7.347 -7.616 1.00 . A A . 3 ILE CA 1 1
42 39490 1 1 3 ILE CB C -14.885 -8.684 -8.304 1.00 . A A . 3 ILE CB 1 1
42 39491 1 1 3 ILE CD1 C -14.174 -7.482 -10.373 1.00 . A A . 3 ILE CD1 1 1
42 39492 1 1 3 ILE CG1 C -15.106 -8.556 -9.810 1.00 . A A . 3 ILE CG1 1 1
42 39493 1 1 3 ILE CG2 C -15.850 -9.748 -7.761 1.00 . A A . 3 ILE CG2 1 1
42 39494 1 1 3 ILE H H -13.107 -6.818 -7.671 1.00 . A A . 3 ILE H 1 1
42 39495 1 1 3 ILE HA H -16.062 -6.876 -8.054 1.00 . A A . 3 ILE HA 1 1
42 39496 1 1 3 ILE HB H -13.847 -8.961 -8.113 1.00 . A A . 3 ILE HB 1 1
42 39497 1 1 3 ILE HD11 H -14.640 -6.513 -10.289 1.00 . A A . 3 ILE HD11 1 1
42 39498 1 1 3 ILE HD12 H -13.970 -7.689 -11.414 1.00 . A A . 3 ILE HD12 1 1
42 39499 1 1 3 ILE HD13 H -13.244 -7.480 -9.824 1.00 . A A . 3 ILE HD13 1 1
42 39500 1 1 3 ILE HG12 H -14.899 -9.502 -10.288 1.00 . A A . 3 ILE HG12 1 1
42 39501 1 1 3 ILE HG13 H -16.133 -8.281 -10.002 1.00 . A A . 3 ILE HG13 1 1
42 39502 1 1 3 ILE HG21 H -15.463 -10.154 -6.838 1.00 . A A . 3 ILE HG21 1 1
42 39503 1 1 3 ILE HG22 H -15.960 -10.544 -8.481 1.00 . A A . 3 ILE HG22 1 1
42 39504 1 1 3 ILE HG23 H -16.813 -9.302 -7.576 1.00 . A A . 3 ILE HG23 1 1
42 39505 1 1 3 ILE N N -14.011 -6.459 -7.784 1.00 . A A . 3 ILE N 1 1
42 39506 1 1 3 ILE O O -14.740 -8.363 -5.507 1.00 . A A . 3 ILE O 1 1
42 39507 1 1 4 CYS C C -16.841 -8.668 -3.846 1.00 . A A . 4 CYS C 1 1
42 39508 1 1 4 CYS CA C -16.737 -7.182 -4.150 1.00 . A A . 4 CYS CA 1 1
42 39509 1 1 4 CYS CB C -18.060 -6.520 -3.764 1.00 . A A . 4 CYS CB 1 1
42 39510 1 1 4 CYS H H -17.006 -6.346 -6.115 1.00 . A A . 4 CYS H 1 1
42 39511 1 1 4 CYS HA H -15.919 -6.766 -3.572 1.00 . A A . 4 CYS HA 1 1
42 39512 1 1 4 CYS HB2 H -17.899 -5.456 -3.687 1.00 . A A . 4 CYS HB2 1 1
42 39513 1 1 4 CYS HB3 H -18.770 -6.690 -4.549 1.00 . A A . 4 CYS HB3 1 1
42 39514 1 1 4 CYS N N -16.456 -6.960 -5.588 1.00 . A A . 4 CYS N 1 1
42 39515 1 1 4 CYS O O -17.684 -9.359 -4.379 1.00 . A A . 4 CYS O 1 1
42 39516 1 1 4 CYS SG S -18.804 -7.087 -2.220 1.00 . A A . 4 CYS SG 1 1
42 39517 1 1 5 GLU C C -17.325 -10.973 -1.971 1.00 . A A . 5 GLU C 1 1
42 39518 1 1 5 GLU CA C -16.002 -10.557 -2.613 1.00 . A A . 5 GLU CA 1 1
42 39519 1 1 5 GLU CB C -14.871 -10.801 -1.603 1.00 . A A . 5 GLU CB 1 1
42 39520 1 1 5 GLU CD C -12.930 -9.235 -1.527 1.00 . A A . 5 GLU CD 1 1
42 39521 1 1 5 GLU CG C -13.532 -10.443 -2.249 1.00 . A A . 5 GLU CG 1 1
42 39522 1 1 5 GLU H H -15.344 -8.518 -2.573 1.00 . A A . 5 GLU H 1 1
42 39523 1 1 5 GLU HA H -15.844 -11.144 -3.509 1.00 . A A . 5 GLU HA 1 1
42 39524 1 1 5 GLU HB2 H -15.029 -10.187 -0.728 1.00 . A A . 5 GLU HB2 1 1
42 39525 1 1 5 GLU HB3 H -14.867 -11.840 -1.309 1.00 . A A . 5 GLU HB3 1 1
42 39526 1 1 5 GLU HG2 H -12.853 -11.279 -2.172 1.00 . A A . 5 GLU HG2 1 1
42 39527 1 1 5 GLU HG3 H -13.682 -10.198 -3.290 1.00 . A A . 5 GLU HG3 1 1
42 39528 1 1 5 GLU N N -15.990 -9.121 -2.980 1.00 . A A . 5 GLU N 1 1
42 39529 1 1 5 GLU O O -17.637 -12.146 -1.906 1.00 . A A . 5 GLU O 1 1
42 39530 1 1 5 GLU OE1 O -13.385 -8.143 -1.827 1.00 . A A . 5 GLU OE1 1 1
42 39531 1 1 5 GLU OE2 O -12.049 -9.471 -0.718 1.00 . A A . 5 GLU OE2 1 1
42 39532 1 1 6 GLU C C -20.511 -10.377 -1.897 1.00 . A A . 6 GLU C 1 1
42 39533 1 1 6 GLU CA C -19.373 -10.356 -0.878 1.00 . A A . 6 GLU CA 1 1
42 39534 1 1 6 GLU CB C -19.680 -9.302 0.196 1.00 . A A . 6 GLU CB 1 1
42 39535 1 1 6 GLU CD C -19.990 -10.836 2.140 1.00 . A A . 6 GLU CD 1 1
42 39536 1 1 6 GLU CG C -20.698 -9.876 1.182 1.00 . A A . 6 GLU CG 1 1
42 39537 1 1 6 GLU H H -17.805 -9.088 -1.578 1.00 . A A . 6 GLU H 1 1
42 39538 1 1 6 GLU HA H -19.284 -11.336 -0.433 1.00 . A A . 6 GLU HA 1 1
42 39539 1 1 6 GLU HB2 H -18.772 -9.044 0.721 1.00 . A A . 6 GLU HB2 1 1
42 39540 1 1 6 GLU HB3 H -20.084 -8.416 -0.267 1.00 . A A . 6 GLU HB3 1 1
42 39541 1 1 6 GLU HG2 H -21.151 -9.075 1.749 1.00 . A A . 6 GLU HG2 1 1
42 39542 1 1 6 GLU HG3 H -21.466 -10.411 0.645 1.00 . A A . 6 GLU HG3 1 1
42 39543 1 1 6 GLU N N -18.083 -10.014 -1.510 1.00 . A A . 6 GLU N 1 1
42 39544 1 1 6 GLU O O -21.040 -11.422 -2.217 1.00 . A A . 6 GLU O 1 1
42 39545 1 1 6 GLU OE1 O -18.988 -10.409 2.693 1.00 . A A . 6 GLU OE1 1 1
42 39546 1 1 6 GLU OE2 O -20.489 -11.941 2.267 1.00 . A A . 6 GLU OE2 1 1
42 39547 1 1 7 CYS C C -21.495 -9.609 -4.757 1.00 . A A . 7 CYS C 1 1
42 39548 1 1 7 CYS CA C -21.968 -9.161 -3.383 1.00 . A A . 7 CYS CA 1 1
42 39549 1 1 7 CYS CB C -22.451 -7.712 -3.505 1.00 . A A . 7 CYS CB 1 1
42 39550 1 1 7 CYS H H -20.412 -8.407 -2.102 1.00 . A A . 7 CYS H 1 1
42 39551 1 1 7 CYS HA H -22.775 -9.807 -3.050 1.00 . A A . 7 CYS HA 1 1
42 39552 1 1 7 CYS HB2 H -21.783 -7.191 -4.168 1.00 . A A . 7 CYS HB2 1 1
42 39553 1 1 7 CYS HB3 H -23.425 -7.722 -3.963 1.00 . A A . 7 CYS HB3 1 1
42 39554 1 1 7 CYS N N -20.867 -9.222 -2.387 1.00 . A A . 7 CYS N 1 1
42 39555 1 1 7 CYS O O -22.145 -10.402 -5.411 1.00 . A A . 7 CYS O 1 1
42 39556 1 1 7 CYS SG S -22.574 -6.746 -2.004 1.00 . A A . 7 CYS SG 1 1
42 39557 1 1 8 GLY C C -19.963 -8.282 -7.479 1.00 . A A . 8 GLY C 1 1
42 39558 1 1 8 GLY CA C -19.822 -9.458 -6.507 1.00 . A A . 8 GLY CA 1 1
42 39559 1 1 8 GLY H H -19.877 -8.457 -4.598 1.00 . A A . 8 GLY H 1 1
42 39560 1 1 8 GLY HA2 H -18.783 -9.717 -6.408 1.00 . A A . 8 GLY HA2 1 1
42 39561 1 1 8 GLY HA3 H -20.364 -10.308 -6.894 1.00 . A A . 8 GLY HA3 1 1
42 39562 1 1 8 GLY N N -20.367 -9.085 -5.171 1.00 . A A . 8 GLY N 1 1
42 39563 1 1 8 GLY O O -19.834 -8.446 -8.676 1.00 . A A . 8 GLY O 1 1
42 39564 1 1 9 ILE C C -19.112 -5.715 -8.659 1.00 . A A . 9 ILE C 1 1
42 39565 1 1 9 ILE CA C -20.374 -5.932 -7.826 1.00 . A A . 9 ILE CA 1 1
42 39566 1 1 9 ILE CB C -20.644 -4.689 -6.955 1.00 . A A . 9 ILE CB 1 1
42 39567 1 1 9 ILE CD1 C -22.828 -3.743 -7.681 1.00 . A A . 9 ILE CD1 1 1
42 39568 1 1 9 ILE CG1 C -21.307 -3.611 -7.801 1.00 . A A . 9 ILE CG1 1 1
42 39569 1 1 9 ILE CG2 C -19.314 -4.128 -6.414 1.00 . A A . 9 ILE CG2 1 1
42 39570 1 1 9 ILE H H -20.322 -7.021 -5.978 1.00 . A A . 9 ILE H 1 1
42 39571 1 1 9 ILE HA H -21.206 -6.112 -8.495 1.00 . A A . 9 ILE HA 1 1
42 39572 1 1 9 ILE HB H -21.313 -4.964 -6.138 1.00 . A A . 9 ILE HB 1 1
42 39573 1 1 9 ILE HD11 H -23.131 -3.549 -6.663 1.00 . A A . 9 ILE HD11 1 1
42 39574 1 1 9 ILE HD12 H -23.129 -4.742 -7.957 1.00 . A A . 9 ILE HD12 1 1
42 39575 1 1 9 ILE HD13 H -23.308 -3.032 -8.337 1.00 . A A . 9 ILE HD13 1 1
42 39576 1 1 9 ILE HG12 H -20.999 -2.636 -7.453 1.00 . A A . 9 ILE HG12 1 1
42 39577 1 1 9 ILE HG13 H -21.014 -3.727 -8.834 1.00 . A A . 9 ILE HG13 1 1
42 39578 1 1 9 ILE HG21 H -19.515 -3.437 -5.613 1.00 . A A . 9 ILE HG21 1 1
42 39579 1 1 9 ILE HG22 H -18.785 -3.609 -7.200 1.00 . A A . 9 ILE HG22 1 1
42 39580 1 1 9 ILE HG23 H -18.702 -4.928 -6.040 1.00 . A A . 9 ILE HG23 1 1
42 39581 1 1 9 ILE N N -20.225 -7.113 -6.944 1.00 . A A . 9 ILE N 1 1
42 39582 1 1 9 ILE O O -18.023 -5.630 -8.130 1.00 . A A . 9 ILE O 1 1
42 39583 1 1 10 ARG C C -17.989 -3.970 -11.264 1.00 . A A . 10 ARG C 1 1
42 39584 1 1 10 ARG CA C -18.108 -5.430 -10.839 1.00 . A A . 10 ARG CA 1 1
42 39585 1 1 10 ARG CB C -18.303 -6.291 -12.095 1.00 . A A . 10 ARG CB 1 1
42 39586 1 1 10 ARG CD C -16.859 -7.499 -13.732 1.00 . A A . 10 ARG CD 1 1
42 39587 1 1 10 ARG CG C -17.063 -6.177 -12.990 1.00 . A A . 10 ARG CG 1 1
42 39588 1 1 10 ARG CZ C -18.337 -8.084 -15.549 1.00 . A A . 10 ARG CZ 1 1
42 39589 1 1 10 ARG H H -20.179 -5.728 -10.338 1.00 . A A . 10 ARG H 1 1
42 39590 1 1 10 ARG HA H -17.205 -5.720 -10.307 1.00 . A A . 10 ARG HA 1 1
42 39591 1 1 10 ARG HB2 H -18.452 -7.320 -11.807 1.00 . A A . 10 ARG HB2 1 1
42 39592 1 1 10 ARG HB3 H -19.172 -5.946 -12.636 1.00 . A A . 10 ARG HB3 1 1
42 39593 1 1 10 ARG HD2 H -16.172 -7.356 -14.554 1.00 . A A . 10 ARG HD2 1 1
42 39594 1 1 10 ARG HD3 H -16.460 -8.241 -13.057 1.00 . A A . 10 ARG HD3 1 1
42 39595 1 1 10 ARG HE H -18.902 -8.183 -13.645 1.00 . A A . 10 ARG HE 1 1
42 39596 1 1 10 ARG HG2 H -17.205 -5.379 -13.704 1.00 . A A . 10 ARG HG2 1 1
42 39597 1 1 10 ARG HG3 H -16.195 -5.962 -12.387 1.00 . A A . 10 ARG HG3 1 1
42 39598 1 1 10 ARG HH11 H -16.945 -9.513 -15.712 1.00 . A A . 10 ARG HH11 1 1
42 39599 1 1 10 ARG HH12 H -17.726 -9.056 -17.189 1.00 . A A . 10 ARG HH12 1 1
42 39600 1 1 10 ARG HH21 H -19.759 -6.675 -15.611 1.00 . A A . 10 ARG HH21 1 1
42 39601 1 1 10 ARG HH22 H -19.362 -7.406 -17.130 1.00 . A A . 10 ARG HH22 1 1
42 39602 1 1 10 ARG N N -19.283 -5.639 -9.953 1.00 . A A . 10 ARG N 1 1
42 39603 1 1 10 ARG NE N -18.171 -7.966 -14.260 1.00 . A A . 10 ARG NE 1 1
42 39604 1 1 10 ARG NH1 N -17.614 -8.952 -16.201 1.00 . A A . 10 ARG NH1 1 1
42 39605 1 1 10 ARG NH2 N -19.221 -7.330 -16.142 1.00 . A A . 10 ARG NH2 1 1
42 39606 1 1 10 ARG O O -18.643 -3.543 -12.197 1.00 . A A . 10 ARG O 1 1
42 39607 1 1 11 ABA C C -15.539 -1.533 -11.370 1.00 . A A . 11 ABA C 1 1
42 39608 1 1 11 ABA CA C -16.971 -1.791 -10.914 1.00 . A A . 11 ABA CA 1 1
42 39609 1 1 11 ABA CB C -17.241 -0.941 -9.664 1.00 . A A . 11 ABA CB 1 1
42 39610 1 1 11 ABA CG C -18.637 -1.253 -9.109 1.00 . A A . 11 ABA CG 1 1
42 39611 1 1 11 ABA HA H -17.650 -1.523 -11.719 1.00 . A A . 11 ABA HA 1 1
42 39612 1 1 11 ABA HB2 H -17.184 0.101 -9.926 1.00 . A A . 11 ABA HB2 1 1
42 39613 1 1 11 ABA HB3 H -16.499 -1.154 -8.917 1.00 . A A . 11 ABA HB3 1 1
42 39614 1 1 11 ABA HG1 H -18.573 -1.432 -8.044 1.00 . A A . 11 ABA HG1 1 1
42 39615 1 1 11 ABA HG2 H -19.038 -2.129 -9.591 1.00 . A A . 11 ABA HG2 1 1
42 39616 1 1 11 ABA HG3 H -19.296 -0.416 -9.287 1.00 . A A . 11 ABA HG3 1 1
42 39617 1 1 11 ABA N N -17.153 -3.233 -10.568 1.00 . A A . 11 ABA N 1 1
42 39618 1 1 11 ABA O O -14.651 -1.357 -10.560 1.00 . A A . 11 ABA O 1 1
42 39619 1 1 12 LYS C C -13.404 0.068 -12.712 1.00 . A A . 12 LYS C 1 1
42 39620 1 1 12 LYS CA C -13.982 -1.267 -13.190 1.00 . A A . 12 LYS CA 1 1
42 39621 1 1 12 LYS CB C -14.066 -1.240 -14.722 1.00 . A A . 12 LYS CB 1 1
42 39622 1 1 12 LYS CD C -14.622 -2.617 -16.724 1.00 . A A . 12 LYS CD 1 1
42 39623 1 1 12 LYS CE C -15.722 -3.524 -17.280 1.00 . A A . 12 LYS CE 1 1
42 39624 1 1 12 LYS CG C -14.788 -2.498 -15.208 1.00 . A A . 12 LYS CG 1 1
42 39625 1 1 12 LYS H H -16.087 -1.655 -13.269 1.00 . A A . 12 LYS H 1 1
42 39626 1 1 12 LYS HA H -13.334 -2.069 -12.858 1.00 . A A . 12 LYS HA 1 1
42 39627 1 1 12 LYS HB2 H -14.610 -0.363 -15.040 1.00 . A A . 12 LYS HB2 1 1
42 39628 1 1 12 LYS HB3 H -13.070 -1.209 -15.140 1.00 . A A . 12 LYS HB3 1 1
42 39629 1 1 12 LYS HD2 H -14.699 -1.639 -17.175 1.00 . A A . 12 LYS HD2 1 1
42 39630 1 1 12 LYS HD3 H -13.655 -3.037 -16.951 1.00 . A A . 12 LYS HD3 1 1
42 39631 1 1 12 LYS HE2 H -16.616 -2.945 -17.454 1.00 . A A . 12 LYS HE2 1 1
42 39632 1 1 12 LYS HE3 H -15.395 -3.959 -18.213 1.00 . A A . 12 LYS HE3 1 1
42 39633 1 1 12 LYS HG2 H -14.365 -3.368 -14.727 1.00 . A A . 12 LYS HG2 1 1
42 39634 1 1 12 LYS HG3 H -15.837 -2.432 -14.960 1.00 . A A . 12 LYS HG3 1 1
42 39635 1 1 12 LYS HZ1 H -16.135 -4.219 -15.361 1.00 . A A . 12 LYS HZ1 1 1
42 39636 1 1 12 LYS HZ2 H -15.256 -5.312 -16.319 1.00 . A A . 12 LYS HZ2 1 1
42 39637 1 1 12 LYS HZ3 H -16.917 -5.086 -16.595 1.00 . A A . 12 LYS HZ3 1 1
42 39638 1 1 12 LYS N N -15.343 -1.509 -12.657 1.00 . A A . 12 LYS N 1 1
42 39639 1 1 12 LYS NZ N -16.030 -4.618 -16.316 1.00 . A A . 12 LYS NZ 1 1
42 39640 1 1 12 LYS O O -12.311 0.432 -13.102 1.00 . A A . 12 LYS O 1 1
42 39641 1 1 13 LYS C C -13.495 2.072 -9.826 1.00 . A A . 13 LYS C 1 1
42 39642 1 1 13 LYS CA C -13.639 2.086 -11.374 1.00 . A A . 13 LYS CA 1 1
42 39643 1 1 13 LYS CB C -14.673 3.158 -11.750 1.00 . A A . 13 LYS CB 1 1
42 39644 1 1 13 LYS CD C -15.516 4.594 -13.605 1.00 . A A . 13 LYS CD 1 1
42 39645 1 1 13 LYS CE C -15.936 4.471 -15.071 1.00 . A A . 13 LYS CE 1 1
42 39646 1 1 13 LYS CG C -14.583 3.435 -13.252 1.00 . A A . 13 LYS CG 1 1
42 39647 1 1 13 LYS H H -15.017 0.440 -11.595 1.00 . A A . 13 LYS H 1 1
42 39648 1 1 13 LYS HA H -12.693 2.292 -11.840 1.00 . A A . 13 LYS HA 1 1
42 39649 1 1 13 LYS HB2 H -15.665 2.806 -11.505 1.00 . A A . 13 LYS HB2 1 1
42 39650 1 1 13 LYS HB3 H -14.474 4.066 -11.202 1.00 . A A . 13 LYS HB3 1 1
42 39651 1 1 13 LYS HD2 H -16.391 4.561 -12.972 1.00 . A A . 13 LYS HD2 1 1
42 39652 1 1 13 LYS HD3 H -15.003 5.532 -13.452 1.00 . A A . 13 LYS HD3 1 1
42 39653 1 1 13 LYS HE2 H -16.149 5.452 -15.470 1.00 . A A . 13 LYS HE2 1 1
42 39654 1 1 13 LYS HE3 H -15.134 4.026 -15.641 1.00 . A A . 13 LYS HE3 1 1
42 39655 1 1 13 LYS HG2 H -13.568 3.693 -13.514 1.00 . A A . 13 LYS HG2 1 1
42 39656 1 1 13 LYS HG3 H -14.876 2.552 -13.802 1.00 . A A . 13 LYS HG3 1 1
42 39657 1 1 13 LYS HZ1 H -17.027 2.949 -15.979 1.00 . A A . 13 LYS HZ1 1 1
42 39658 1 1 13 LYS HZ2 H -17.980 4.223 -15.384 1.00 . A A . 13 LYS HZ2 1 1
42 39659 1 1 13 LYS HZ3 H -17.302 3.096 -14.309 1.00 . A A . 13 LYS HZ3 1 1
42 39660 1 1 13 LYS N N -14.143 0.772 -11.879 1.00 . A A . 13 LYS N 1 1
42 39661 1 1 13 LYS NZ N -17.153 3.621 -15.195 1.00 . A A . 13 LYS NZ 1 1
42 39662 1 1 13 LYS O O -14.320 1.495 -9.146 1.00 . A A . 13 LYS O 1 1
42 39663 1 1 14 PRO C C -13.384 3.471 -7.126 1.00 . A A . 14 PRO C 1 1
42 39664 1 1 14 PRO CA C -12.243 2.746 -7.829 1.00 . A A . 14 PRO CA 1 1
42 39665 1 1 14 PRO CB C -10.937 3.542 -7.624 1.00 . A A . 14 PRO CB 1 1
42 39666 1 1 14 PRO CD C -11.404 3.422 -10.064 1.00 . A A . 14 PRO CD 1 1
42 39667 1 1 14 PRO CG C -10.496 4.078 -9.014 1.00 . A A . 14 PRO CG 1 1
42 39668 1 1 14 PRO HA H -12.152 1.735 -7.440 1.00 . A A . 14 PRO HA 1 1
42 39669 1 1 14 PRO HB2 H -11.110 4.366 -6.948 1.00 . A A . 14 PRO HB2 1 1
42 39670 1 1 14 PRO HB3 H -10.172 2.897 -7.218 1.00 . A A . 14 PRO HB3 1 1
42 39671 1 1 14 PRO HD2 H -11.855 4.167 -10.702 1.00 . A A . 14 PRO HD2 1 1
42 39672 1 1 14 PRO HD3 H -10.833 2.717 -10.651 1.00 . A A . 14 PRO HD3 1 1
42 39673 1 1 14 PRO HG2 H -10.607 5.152 -9.049 1.00 . A A . 14 PRO HG2 1 1
42 39674 1 1 14 PRO HG3 H -9.465 3.815 -9.201 1.00 . A A . 14 PRO HG3 1 1
42 39675 1 1 14 PRO N N -12.444 2.713 -9.285 1.00 . A A . 14 PRO N 1 1
42 39676 1 1 14 PRO O O -14.158 2.862 -6.425 1.00 . A A . 14 PRO O 1 1
42 39677 1 1 15 SER C C -15.831 4.771 -6.569 1.00 . A A . 15 SER C 1 1
42 39678 1 1 15 SER CA C -14.539 5.570 -6.685 1.00 . A A . 15 SER CA 1 1
42 39679 1 1 15 SER CB C -14.800 6.810 -7.552 1.00 . A A . 15 SER CB 1 1
42 39680 1 1 15 SER H H -12.798 5.209 -7.908 1.00 . A A . 15 SER H 1 1
42 39681 1 1 15 SER HA H -14.213 5.860 -5.685 1.00 . A A . 15 SER HA 1 1
42 39682 1 1 15 SER HB2 H -15.514 7.466 -7.076 1.00 . A A . 15 SER HB2 1 1
42 39683 1 1 15 SER HB3 H -13.880 7.336 -7.757 1.00 . A A . 15 SER HB3 1 1
42 39684 1 1 15 SER HG H -15.056 5.371 -8.835 1.00 . A A . 15 SER HG 1 1
42 39685 1 1 15 SER N N -13.456 4.767 -7.331 1.00 . A A . 15 SER N 1 1
42 39686 1 1 15 SER O O -16.502 4.819 -5.558 1.00 . A A . 15 SER O 1 1
42 39687 1 1 15 SER OG O -15.343 6.284 -8.755 1.00 . A A . 15 SER OG 1 1
42 39688 1 1 16 MET C C -17.249 2.102 -6.552 1.00 . A A . 16 MET C 1 1
42 39689 1 1 16 MET CA C -17.398 3.240 -7.557 1.00 . A A . 16 MET CA 1 1
42 39690 1 1 16 MET CB C -17.652 2.655 -8.949 1.00 . A A . 16 MET CB 1 1
42 39691 1 1 16 MET CE C -20.211 2.389 -11.165 1.00 . A A . 16 MET CE 1 1
42 39692 1 1 16 MET CG C -18.261 3.737 -9.844 1.00 . A A . 16 MET CG 1 1
42 39693 1 1 16 MET H H -15.581 4.027 -8.397 1.00 . A A . 16 MET H 1 1
42 39694 1 1 16 MET HA H -18.222 3.881 -7.247 1.00 . A A . 16 MET HA 1 1
42 39695 1 1 16 MET HB2 H -16.720 2.315 -9.375 1.00 . A A . 16 MET HB2 1 1
42 39696 1 1 16 MET HB3 H -18.335 1.823 -8.872 1.00 . A A . 16 MET HB3 1 1
42 39697 1 1 16 MET HE1 H -21.079 1.797 -10.913 1.00 . A A . 16 MET HE1 1 1
42 39698 1 1 16 MET HE2 H -19.326 1.773 -11.108 1.00 . A A . 16 MET HE2 1 1
42 39699 1 1 16 MET HE3 H -20.319 2.775 -12.168 1.00 . A A . 16 MET HE3 1 1
42 39700 1 1 16 MET HG2 H -17.949 4.699 -9.467 1.00 . A A . 16 MET HG2 1 1
42 39701 1 1 16 MET HG3 H -17.848 3.624 -10.836 1.00 . A A . 16 MET HG3 1 1
42 39702 1 1 16 MET N N -16.155 4.043 -7.603 1.00 . A A . 16 MET N 1 1
42 39703 1 1 16 MET O O -18.062 1.948 -5.663 1.00 . A A . 16 MET O 1 1
42 39704 1 1 16 MET SD S -20.063 3.768 -10.001 1.00 . A A . 16 MET SD 1 1
42 39705 1 1 17 LEU C C -15.683 0.767 -4.388 1.00 . A A . 17 LEU C 1 1
42 39706 1 1 17 LEU CA C -16.003 0.196 -5.764 1.00 . A A . 17 LEU CA 1 1
42 39707 1 1 17 LEU CB C -14.805 -0.646 -6.261 1.00 . A A . 17 LEU CB 1 1
42 39708 1 1 17 LEU CD1 C -14.892 -1.998 -4.110 1.00 . A A . 17 LEU CD1 1 1
42 39709 1 1 17 LEU CD2 C -15.996 -2.907 -6.170 1.00 . A A . 17 LEU CD2 1 1
42 39710 1 1 17 LEU CG C -14.810 -2.077 -5.638 1.00 . A A . 17 LEU CG 1 1
42 39711 1 1 17 LEU H H -15.570 1.480 -7.436 1.00 . A A . 17 LEU H 1 1
42 39712 1 1 17 LEU HA H -16.907 -0.390 -5.716 1.00 . A A . 17 LEU HA 1 1
42 39713 1 1 17 LEU HB2 H -14.849 -0.726 -7.333 1.00 . A A . 17 LEU HB2 1 1
42 39714 1 1 17 LEU HB3 H -13.887 -0.145 -5.993 1.00 . A A . 17 LEU HB3 1 1
42 39715 1 1 17 LEU HD11 H -14.632 -2.957 -3.686 1.00 . A A . 17 LEU HD11 1 1
42 39716 1 1 17 LEU HD12 H -15.892 -1.740 -3.802 1.00 . A A . 17 LEU HD12 1 1
42 39717 1 1 17 LEU HD13 H -14.203 -1.253 -3.746 1.00 . A A . 17 LEU HD13 1 1
42 39718 1 1 17 LEU HD21 H -16.894 -2.685 -5.617 1.00 . A A . 17 LEU HD21 1 1
42 39719 1 1 17 LEU HD22 H -15.773 -3.961 -6.066 1.00 . A A . 17 LEU HD22 1 1
42 39720 1 1 17 LEU HD23 H -16.158 -2.686 -7.210 1.00 . A A . 17 LEU HD23 1 1
42 39721 1 1 17 LEU HG H -13.890 -2.575 -5.908 1.00 . A A . 17 LEU HG 1 1
42 39722 1 1 17 LEU N N -16.208 1.320 -6.709 1.00 . A A . 17 LEU N 1 1
42 39723 1 1 17 LEU O O -16.371 0.502 -3.425 1.00 . A A . 17 LEU O 1 1
42 39724 1 1 18 LYS C C -15.419 2.514 -2.182 1.00 . A A . 18 LYS C 1 1
42 39725 1 1 18 LYS CA C -14.210 2.170 -3.055 1.00 . A A . 18 LYS CA 1 1
42 39726 1 1 18 LYS CB C -13.451 3.466 -3.388 1.00 . A A . 18 LYS CB 1 1
42 39727 1 1 18 LYS CD C -11.913 5.029 -2.189 1.00 . A A . 18 LYS CD 1 1
42 39728 1 1 18 LYS CE C -11.714 5.850 -0.912 1.00 . A A . 18 LYS CE 1 1
42 39729 1 1 18 LYS CG C -13.254 4.289 -2.111 1.00 . A A . 18 LYS CG 1 1
42 39730 1 1 18 LYS H H -14.109 1.705 -5.146 1.00 . A A . 18 LYS H 1 1
42 39731 1 1 18 LYS HA H -13.568 1.474 -2.521 1.00 . A A . 18 LYS HA 1 1
42 39732 1 1 18 LYS HB2 H -12.490 3.222 -3.816 1.00 . A A . 18 LYS HB2 1 1
42 39733 1 1 18 LYS HB3 H -14.019 4.042 -4.104 1.00 . A A . 18 LYS HB3 1 1
42 39734 1 1 18 LYS HD2 H -11.109 4.314 -2.287 1.00 . A A . 18 LYS HD2 1 1
42 39735 1 1 18 LYS HD3 H -11.909 5.684 -3.047 1.00 . A A . 18 LYS HD3 1 1
42 39736 1 1 18 LYS HE2 H -11.150 6.742 -1.141 1.00 . A A . 18 LYS HE2 1 1
42 39737 1 1 18 LYS HE3 H -12.674 6.134 -0.509 1.00 . A A . 18 LYS HE3 1 1
42 39738 1 1 18 LYS HG2 H -14.058 5.003 -2.016 1.00 . A A . 18 LYS HG2 1 1
42 39739 1 1 18 LYS HG3 H -13.257 3.634 -1.255 1.00 . A A . 18 LYS HG3 1 1
42 39740 1 1 18 LYS HZ1 H -11.603 4.328 0.504 1.00 . A A . 18 LYS HZ1 1 1
42 39741 1 1 18 LYS HZ2 H -10.647 5.684 0.868 1.00 . A A . 18 LYS HZ2 1 1
42 39742 1 1 18 LYS HZ3 H -10.153 4.596 -0.339 1.00 . A A . 18 LYS HZ3 1 1
42 39743 1 1 18 LYS N N -14.630 1.546 -4.338 1.00 . A A . 18 LYS N 1 1
42 39744 1 1 18 LYS NZ N -10.973 5.054 0.108 1.00 . A A . 18 LYS NZ 1 1
42 39745 1 1 18 LYS O O -15.450 2.210 -1.007 1.00 . A A . 18 LYS O 1 1
42 39746 1 1 19 LYS C C -18.406 2.254 -1.669 1.00 . A A . 19 LYS C 1 1
42 39747 1 1 19 LYS CA C -17.587 3.503 -1.979 1.00 . A A . 19 LYS CA 1 1
42 39748 1 1 19 LYS CB C -18.453 4.468 -2.810 1.00 . A A . 19 LYS CB 1 1
42 39749 1 1 19 LYS CD C -17.109 6.513 -2.276 1.00 . A A . 19 LYS CD 1 1
42 39750 1 1 19 LYS CE C -16.860 7.400 -1.055 1.00 . A A . 19 LYS CE 1 1
42 39751 1 1 19 LYS CG C -18.484 5.849 -2.141 1.00 . A A . 19 LYS CG 1 1
42 39752 1 1 19 LYS H H -16.333 3.389 -3.709 1.00 . A A . 19 LYS H 1 1
42 39753 1 1 19 LYS HA H -17.268 3.961 -1.053 1.00 . A A . 19 LYS HA 1 1
42 39754 1 1 19 LYS HB2 H -18.040 4.558 -3.803 1.00 . A A . 19 LYS HB2 1 1
42 39755 1 1 19 LYS HB3 H -19.457 4.080 -2.882 1.00 . A A . 19 LYS HB3 1 1
42 39756 1 1 19 LYS HD2 H -16.342 5.756 -2.337 1.00 . A A . 19 LYS HD2 1 1
42 39757 1 1 19 LYS HD3 H -17.083 7.115 -3.173 1.00 . A A . 19 LYS HD3 1 1
42 39758 1 1 19 LYS HE2 H -16.839 6.791 -0.162 1.00 . A A . 19 LYS HE2 1 1
42 39759 1 1 19 LYS HE3 H -15.911 7.904 -1.160 1.00 . A A . 19 LYS HE3 1 1
42 39760 1 1 19 LYS HG2 H -19.228 6.466 -2.624 1.00 . A A . 19 LYS HG2 1 1
42 39761 1 1 19 LYS HG3 H -18.738 5.746 -1.096 1.00 . A A . 19 LYS HG3 1 1
42 39762 1 1 19 LYS HZ1 H -18.133 8.843 -1.853 1.00 . A A . 19 LYS HZ1 1 1
42 39763 1 1 19 LYS HZ2 H -17.636 9.162 -0.260 1.00 . A A . 19 LYS HZ2 1 1
42 39764 1 1 19 LYS HZ3 H -18.803 7.965 -0.561 1.00 . A A . 19 LYS HZ3 1 1
42 39765 1 1 19 LYS N N -16.393 3.146 -2.767 1.00 . A A . 19 LYS N 1 1
42 39766 1 1 19 LYS NZ N -17.940 8.419 -0.922 1.00 . A A . 19 LYS NZ 1 1
42 39767 1 1 19 LYS O O -18.890 2.075 -0.565 1.00 . A A . 19 LYS O 1 1
42 39768 1 1 20 HIS C C -18.753 -0.638 -1.272 1.00 . A A . 20 HIS C 1 1
42 39769 1 1 20 HIS CA C -19.301 0.158 -2.442 1.00 . A A . 20 HIS CA 1 1
42 39770 1 1 20 HIS CB C -19.184 -0.712 -3.701 1.00 . A A . 20 HIS CB 1 1
42 39771 1 1 20 HIS CD2 C -19.556 -3.049 -2.603 1.00 . A A . 20 HIS CD2 1 1
42 39772 1 1 20 HIS CE1 C -21.348 -3.544 -3.583 1.00 . A A . 20 HIS CE1 1 1
42 39773 1 1 20 HIS CG C -19.899 -2.027 -3.460 1.00 . A A . 20 HIS CG 1 1
42 39774 1 1 20 HIS H H -18.088 1.566 -3.506 1.00 . A A . 20 HIS H 1 1
42 39775 1 1 20 HIS HA H -20.339 0.415 -2.247 1.00 . A A . 20 HIS HA 1 1
42 39776 1 1 20 HIS HB2 H -19.621 -0.208 -4.550 1.00 . A A . 20 HIS HB2 1 1
42 39777 1 1 20 HIS HB3 H -18.153 -0.924 -3.892 1.00 . A A . 20 HIS HB3 1 1
42 39778 1 1 20 HIS HD1 H -21.477 -1.875 -4.684 1.00 . A A . 20 HIS HD1 1 1
42 39779 1 1 20 HIS HD2 H -18.647 -3.109 -2.032 1.00 . A A . 20 HIS HD2 1 1
42 39780 1 1 20 HIS HE1 H -22.212 -4.085 -3.929 1.00 . A A . 20 HIS HE1 1 1
42 39781 1 1 20 HIS N N -18.525 1.398 -2.648 1.00 . A A . 20 HIS N 1 1
42 39782 1 1 20 HIS ND1 N -20.986 -2.398 -4.017 1.00 . A A . 20 HIS ND1 1 1
42 39783 1 1 20 HIS NE2 N -20.490 -3.991 -2.695 1.00 . A A . 20 HIS NE2 1 1
42 39784 1 1 20 HIS O O -19.484 -1.025 -0.382 1.00 . A A . 20 HIS O 1 1
42 39785 1 1 21 ILE C C -17.071 -0.944 1.161 1.00 . A A . 21 ILE C 1 1
42 39786 1 1 21 ILE CA C -16.864 -1.649 -0.180 1.00 . A A . 21 ILE CA 1 1
42 39787 1 1 21 ILE CB C -15.355 -1.839 -0.450 1.00 . A A . 21 ILE CB 1 1
42 39788 1 1 21 ILE CD1 C -15.331 -4.326 -0.748 1.00 . A A . 21 ILE CD1 1 1
42 39789 1 1 21 ILE CG1 C -14.894 -3.163 0.153 1.00 . A A . 21 ILE CG1 1 1
42 39790 1 1 21 ILE CG2 C -14.552 -0.715 0.231 1.00 . A A . 21 ILE CG2 1 1
42 39791 1 1 21 ILE H H -16.911 -0.535 -2.026 1.00 . A A . 21 ILE H 1 1
42 39792 1 1 21 ILE HA H -17.361 -2.612 -0.138 1.00 . A A . 21 ILE HA 1 1
42 39793 1 1 21 ILE HB H -15.177 -1.848 -1.525 1.00 . A A . 21 ILE HB 1 1
42 39794 1 1 21 ILE HD11 H -15.777 -5.104 -0.145 1.00 . A A . 21 ILE HD11 1 1
42 39795 1 1 21 ILE HD12 H -14.474 -4.727 -1.266 1.00 . A A . 21 ILE HD12 1 1
42 39796 1 1 21 ILE HD13 H -16.055 -3.985 -1.473 1.00 . A A . 21 ILE HD13 1 1
42 39797 1 1 21 ILE HG12 H -13.818 -3.163 0.242 1.00 . A A . 21 ILE HG12 1 1
42 39798 1 1 21 ILE HG13 H -15.328 -3.284 1.134 1.00 . A A . 21 ILE HG13 1 1
42 39799 1 1 21 ILE HG21 H -15.025 0.227 0.060 1.00 . A A . 21 ILE HG21 1 1
42 39800 1 1 21 ILE HG22 H -13.552 -0.686 -0.180 1.00 . A A . 21 ILE HG22 1 1
42 39801 1 1 21 ILE HG23 H -14.490 -0.897 1.294 1.00 . A A . 21 ILE HG23 1 1
42 39802 1 1 21 ILE N N -17.467 -0.873 -1.290 1.00 . A A . 21 ILE N 1 1
42 39803 1 1 21 ILE O O -17.186 -1.584 2.188 1.00 . A A . 21 ILE O 1 1
42 39804 1 1 22 ARG C C -18.757 0.962 2.905 1.00 . A A . 22 ARG C 1 1
42 39805 1 1 22 ARG CA C -17.329 1.107 2.399 1.00 . A A . 22 ARG CA 1 1
42 39806 1 1 22 ARG CB C -17.041 2.594 2.140 1.00 . A A . 22 ARG CB 1 1
42 39807 1 1 22 ARG CD C -15.243 4.319 2.012 1.00 . A A . 22 ARG CD 1 1
42 39808 1 1 22 ARG CG C -15.526 2.822 2.146 1.00 . A A . 22 ARG CG 1 1
42 39809 1 1 22 ARG CZ C -14.352 6.050 3.441 1.00 . A A . 22 ARG CZ 1 1
42 39810 1 1 22 ARG H H -17.037 0.849 0.275 1.00 . A A . 22 ARG H 1 1
42 39811 1 1 22 ARG HA H -16.651 0.708 3.156 1.00 . A A . 22 ARG HA 1 1
42 39812 1 1 22 ARG HB2 H -17.447 2.881 1.181 1.00 . A A . 22 ARG HB2 1 1
42 39813 1 1 22 ARG HB3 H -17.501 3.192 2.912 1.00 . A A . 22 ARG HB3 1 1
42 39814 1 1 22 ARG HD2 H -14.417 4.477 1.334 1.00 . A A . 22 ARG HD2 1 1
42 39815 1 1 22 ARG HD3 H -16.119 4.827 1.636 1.00 . A A . 22 ARG HD3 1 1
42 39816 1 1 22 ARG HE H -15.066 4.340 4.162 1.00 . A A . 22 ARG HE 1 1
42 39817 1 1 22 ARG HG2 H -15.106 2.457 3.072 1.00 . A A . 22 ARG HG2 1 1
42 39818 1 1 22 ARG HG3 H -15.075 2.292 1.320 1.00 . A A . 22 ARG HG3 1 1
42 39819 1 1 22 ARG HH11 H -12.797 5.553 2.283 1.00 . A A . 22 ARG HH11 1 1
42 39820 1 1 22 ARG HH12 H -12.801 7.180 2.874 1.00 . A A . 22 ARG HH12 1 1
42 39821 1 1 22 ARG HH21 H -15.812 6.753 4.615 1.00 . A A . 22 ARG HH21 1 1
42 39822 1 1 22 ARG HH22 H -14.553 7.878 4.230 1.00 . A A . 22 ARG HH22 1 1
42 39823 1 1 22 ARG N N -17.130 0.362 1.130 1.00 . A A . 22 ARG N 1 1
42 39824 1 1 22 ARG NE N -14.892 4.866 3.353 1.00 . A A . 22 ARG NE 1 1
42 39825 1 1 22 ARG NH1 N -13.229 6.279 2.817 1.00 . A A . 22 ARG NH1 1 1
42 39826 1 1 22 ARG NH2 N -14.952 6.966 4.151 1.00 . A A . 22 ARG NH2 1 1
42 39827 1 1 22 ARG O O -19.023 1.178 4.063 1.00 . A A . 22 ARG O 1 1
42 39828 1 1 23 THR C C -21.231 -0.808 3.355 1.00 . A A . 23 THR C 1 1
42 39829 1 1 23 THR CA C -21.063 0.446 2.490 1.00 . A A . 23 THR CA 1 1
42 39830 1 1 23 THR CB C -21.975 0.330 1.259 1.00 . A A . 23 THR CB 1 1
42 39831 1 1 23 THR CG2 C -23.461 0.508 1.644 1.00 . A A . 23 THR CG2 1 1
42 39832 1 1 23 THR H H -19.412 0.440 1.096 1.00 . A A . 23 THR H 1 1
42 39833 1 1 23 THR HA H -21.325 1.319 3.086 1.00 . A A . 23 THR HA 1 1
42 39834 1 1 23 THR HB H -21.789 -0.587 0.706 1.00 . A A . 23 THR HB 1 1
42 39835 1 1 23 THR HG1 H -22.362 1.547 -0.199 1.00 . A A . 23 THR HG1 1 1
42 39836 1 1 23 THR HG21 H -23.948 -0.453 1.673 1.00 . A A . 23 THR HG21 1 1
42 39837 1 1 23 THR HG22 H -23.953 1.132 0.912 1.00 . A A . 23 THR HG22 1 1
42 39838 1 1 23 THR HG23 H -23.541 0.973 2.617 1.00 . A A . 23 THR HG23 1 1
42 39839 1 1 23 THR N N -19.657 0.598 2.035 1.00 . A A . 23 THR N 1 1
42 39840 1 1 23 THR O O -22.207 -0.941 4.066 1.00 . A A . 23 THR O 1 1
42 39841 1 1 23 THR OG1 O -21.676 1.462 0.467 1.00 . A A . 23 THR OG1 1 1
42 39842 1 1 24 HIS C C -19.931 -2.679 5.532 1.00 . A A . 24 HIS C 1 1
42 39843 1 1 24 HIS CA C -20.388 -2.946 4.104 1.00 . A A . 24 HIS CA 1 1
42 39844 1 1 24 HIS CB C -19.470 -4.027 3.511 1.00 . A A . 24 HIS CB 1 1
42 39845 1 1 24 HIS CD2 C -19.728 -4.647 0.971 1.00 . A A . 24 HIS CD2 1 1
42 39846 1 1 24 HIS CE1 C -21.474 -5.801 1.120 1.00 . A A . 24 HIS CE1 1 1
42 39847 1 1 24 HIS CG C -20.130 -4.670 2.291 1.00 . A A . 24 HIS CG 1 1
42 39848 1 1 24 HIS H H -19.500 -1.564 2.698 1.00 . A A . 24 HIS H 1 1
42 39849 1 1 24 HIS HA H -21.425 -3.277 4.118 1.00 . A A . 24 HIS HA 1 1
42 39850 1 1 24 HIS HB2 H -18.532 -3.581 3.211 1.00 . A A . 24 HIS HB2 1 1
42 39851 1 1 24 HIS HB3 H -19.278 -4.787 4.252 1.00 . A A . 24 HIS HB3 1 1
42 39852 1 1 24 HIS HD1 H -21.721 -5.592 3.104 1.00 . A A . 24 HIS HD1 1 1
42 39853 1 1 24 HIS HD2 H -18.858 -4.157 0.587 1.00 . A A . 24 HIS HD2 1 1
42 39854 1 1 24 HIS HE1 H -22.315 -6.442 0.858 1.00 . A A . 24 HIS HE1 1 1
42 39855 1 1 24 HIS N N -20.278 -1.706 3.283 1.00 . A A . 24 HIS N 1 1
42 39856 1 1 24 HIS ND1 N -21.195 -5.387 2.303 1.00 . A A . 24 HIS ND1 1 1
42 39857 1 1 24 HIS NE2 N -20.593 -5.364 0.265 1.00 . A A . 24 HIS NE2 1 1
42 39858 1 1 24 HIS O O -19.789 -3.590 6.322 1.00 . A A . 24 HIS O 1 1
42 39859 1 1 25 THR C C -20.457 -0.816 8.092 1.00 . A A . 25 THR C 1 1
42 39860 1 1 25 THR CA C -19.261 -1.088 7.200 1.00 . A A . 25 THR CA 1 1
42 39861 1 1 25 THR CB C -18.419 0.188 7.099 1.00 . A A . 25 THR CB 1 1
42 39862 1 1 25 THR CG2 C -17.181 -0.040 6.220 1.00 . A A . 25 THR CG2 1 1
42 39863 1 1 25 THR H H -19.852 -0.716 5.178 1.00 . A A . 25 THR H 1 1
42 39864 1 1 25 THR HA H -18.681 -1.911 7.609 1.00 . A A . 25 THR HA 1 1
42 39865 1 1 25 THR HB H -18.181 0.593 8.062 1.00 . A A . 25 THR HB 1 1
42 39866 1 1 25 THR HG1 H -19.869 0.589 5.886 1.00 . A A . 25 THR HG1 1 1
42 39867 1 1 25 THR HG21 H -16.638 0.887 6.108 1.00 . A A . 25 THR HG21 1 1
42 39868 1 1 25 THR HG22 H -17.485 -0.395 5.247 1.00 . A A . 25 THR HG22 1 1
42 39869 1 1 25 THR HG23 H -16.537 -0.775 6.682 1.00 . A A . 25 THR HG23 1 1
42 39870 1 1 25 THR N N -19.708 -1.430 5.839 1.00 . A A . 25 THR N 1 1
42 39871 1 1 25 THR O O -21.134 -1.723 8.535 1.00 . A A . 25 THR O 1 1
42 39872 1 1 25 THR OG1 O -19.209 1.093 6.370 1.00 . A A . 25 THR OG1 1 1
42 39873 1 1 26 ASP C C -22.164 2.262 8.912 1.00 . A A . 26 ASP C 1 1
42 39874 1 1 26 ASP CA C -21.827 0.817 9.188 1.00 . A A . 26 ASP CA 1 1
42 39875 1 1 26 ASP CB C -21.422 0.659 10.661 1.00 . A A . 26 ASP CB 1 1
42 39876 1 1 26 ASP CG C -21.474 -0.821 11.043 1.00 . A A . 26 ASP CG 1 1
42 39877 1 1 26 ASP H H -20.110 1.120 7.950 1.00 . A A . 26 ASP H 1 1
42 39878 1 1 26 ASP HA H -22.682 0.198 8.940 1.00 . A A . 26 ASP HA 1 1
42 39879 1 1 26 ASP HB2 H -20.419 1.031 10.807 1.00 . A A . 26 ASP HB2 1 1
42 39880 1 1 26 ASP HB3 H -22.104 1.213 11.289 1.00 . A A . 26 ASP HB3 1 1
42 39881 1 1 26 ASP N N -20.690 0.430 8.335 1.00 . A A . 26 ASP N 1 1
42 39882 1 1 26 ASP O O -22.656 2.974 9.764 1.00 . A A . 26 ASP O 1 1
42 39883 1 1 26 ASP OD1 O -22.484 -1.428 10.725 1.00 . A A . 26 ASP OD1 1 1
42 39884 1 1 26 ASP OD2 O -20.501 -1.263 11.631 1.00 . A A . 26 ASP OD2 1 1
42 39885 1 1 27 VAL C C -23.500 4.174 6.567 1.00 . A A . 27 VAL C 1 1
42 39886 1 1 27 VAL CA C -22.163 4.054 7.304 1.00 . A A . 27 VAL CA 1 1
42 39887 1 1 27 VAL CB C -21.016 4.503 6.383 1.00 . A A . 27 VAL CB 1 1
42 39888 1 1 27 VAL CG1 C -20.930 3.562 5.175 1.00 . A A . 27 VAL CG1 1 1
42 39889 1 1 27 VAL CG2 C -21.268 5.937 5.906 1.00 . A A . 27 VAL CG2 1 1
42 39890 1 1 27 VAL H H -21.487 2.025 7.066 1.00 . A A . 27 VAL H 1 1
42 39891 1 1 27 VAL HA H -22.202 4.673 8.196 1.00 . A A . 27 VAL HA 1 1
42 39892 1 1 27 VAL HB H -20.089 4.462 6.930 1.00 . A A . 27 VAL HB 1 1
42 39893 1 1 27 VAL HG11 H -20.080 3.830 4.566 1.00 . A A . 27 VAL HG11 1 1
42 39894 1 1 27 VAL HG12 H -21.827 3.636 4.586 1.00 . A A . 27 VAL HG12 1 1
42 39895 1 1 27 VAL HG13 H -20.813 2.546 5.513 1.00 . A A . 27 VAL HG13 1 1
42 39896 1 1 27 VAL HG21 H -22.074 6.374 6.476 1.00 . A A . 27 VAL HG21 1 1
42 39897 1 1 27 VAL HG22 H -21.533 5.934 4.859 1.00 . A A . 27 VAL HG22 1 1
42 39898 1 1 27 VAL HG23 H -20.375 6.529 6.044 1.00 . A A . 27 VAL HG23 1 1
42 39899 1 1 27 VAL N N -21.885 2.659 7.707 1.00 . A A . 27 VAL N 1 1
42 39900 1 1 27 VAL O O -23.597 4.829 5.552 1.00 . A A . 27 VAL O 1 1
42 39901 1 1 28 ARG C C -26.872 4.262 7.431 1.00 . A A . 28 ARG C 1 1
42 39902 1 1 28 ARG CA C -25.856 3.581 6.481 1.00 . A A . 28 ARG CA 1 1
42 39903 1 1 28 ARG CB C -26.318 2.134 6.264 1.00 . A A . 28 ARG CB 1 1
42 39904 1 1 28 ARG CD C -25.522 -0.012 5.281 1.00 . A A . 28 ARG CD 1 1
42 39905 1 1 28 ARG CG C -25.538 1.509 5.108 1.00 . A A . 28 ARG CG 1 1
42 39906 1 1 28 ARG CZ C -24.863 -1.571 7.003 1.00 . A A . 28 ARG CZ 1 1
42 39907 1 1 28 ARG H H -24.364 3.016 7.918 1.00 . A A . 28 ARG H 1 1
42 39908 1 1 28 ARG HA H -25.808 4.109 5.543 1.00 . A A . 28 ARG HA 1 1
42 39909 1 1 28 ARG HB2 H -26.147 1.564 7.165 1.00 . A A . 28 ARG HB2 1 1
42 39910 1 1 28 ARG HB3 H -27.369 2.126 6.031 1.00 . A A . 28 ARG HB3 1 1
42 39911 1 1 28 ARG HD2 H -26.533 -0.387 5.326 1.00 . A A . 28 ARG HD2 1 1
42 39912 1 1 28 ARG HD3 H -25.007 -0.470 4.450 1.00 . A A . 28 ARG HD3 1 1
42 39913 1 1 28 ARG HE H -24.315 0.341 7.034 1.00 . A A . 28 ARG HE 1 1
42 39914 1 1 28 ARG HG2 H -26.014 1.760 4.173 1.00 . A A . 28 ARG HG2 1 1
42 39915 1 1 28 ARG HG3 H -24.529 1.884 5.105 1.00 . A A . 28 ARG HG3 1 1
42 39916 1 1 28 ARG HH11 H -23.385 -2.198 5.810 1.00 . A A . 28 ARG HH11 1 1
42 39917 1 1 28 ARG HH12 H -24.063 -3.400 6.855 1.00 . A A . 28 ARG HH12 1 1
42 39918 1 1 28 ARG HH21 H -26.353 -1.157 8.275 1.00 . A A . 28 ARG HH21 1 1
42 39919 1 1 28 ARG HH22 H -25.789 -2.795 8.288 1.00 . A A . 28 ARG HH22 1 1
42 39920 1 1 28 ARG N N -24.504 3.536 7.108 1.00 . A A . 28 ARG N 1 1
42 39921 1 1 28 ARG NE N -24.813 -0.349 6.548 1.00 . A A . 28 ARG NE 1 1
42 39922 1 1 28 ARG NH1 N -24.039 -2.458 6.518 1.00 . A A . 28 ARG NH1 1 1
42 39923 1 1 28 ARG NH2 N -25.736 -1.864 7.928 1.00 . A A . 28 ARG NH2 1 1
42 39924 1 1 28 ARG O O -27.567 3.588 8.163 1.00 . A A . 28 ARG O 1 1
42 39925 1 1 29 PRO C C -29.339 6.044 7.921 1.00 . A A . 29 PRO C 1 1
42 39926 1 1 29 PRO CA C -27.876 6.320 8.278 1.00 . A A . 29 PRO CA 1 1
42 39927 1 1 29 PRO CB C -27.564 7.810 8.039 1.00 . A A . 29 PRO CB 1 1
42 39928 1 1 29 PRO CD C -26.101 6.447 6.550 1.00 . A A . 29 PRO CD 1 1
42 39929 1 1 29 PRO CG C -26.431 7.887 6.975 1.00 . A A . 29 PRO CG 1 1
42 39930 1 1 29 PRO HA H -27.696 6.048 9.313 1.00 . A A . 29 PRO HA 1 1
42 39931 1 1 29 PRO HB2 H -28.445 8.318 7.676 1.00 . A A . 29 PRO HB2 1 1
42 39932 1 1 29 PRO HB3 H -27.236 8.270 8.959 1.00 . A A . 29 PRO HB3 1 1
42 39933 1 1 29 PRO HD2 H -26.355 6.303 5.511 1.00 . A A . 29 PRO HD2 1 1
42 39934 1 1 29 PRO HD3 H -25.060 6.236 6.717 1.00 . A A . 29 PRO HD3 1 1
42 39935 1 1 29 PRO HG2 H -26.766 8.456 6.121 1.00 . A A . 29 PRO HG2 1 1
42 39936 1 1 29 PRO HG3 H -25.557 8.356 7.401 1.00 . A A . 29 PRO HG3 1 1
42 39937 1 1 29 PRO N N -26.941 5.592 7.409 1.00 . A A . 29 PRO N 1 1
42 39938 1 1 29 PRO O O -30.210 6.151 8.759 1.00 . A A . 29 PRO O 1 1
42 39939 1 1 30 TYR C C -31.446 4.058 6.805 1.00 . A A . 30 TYR C 1 1
42 39940 1 1 30 TYR CA C -30.987 5.419 6.283 1.00 . A A . 30 TYR CA 1 1
42 39941 1 1 30 TYR CB C -31.056 5.418 4.746 1.00 . A A . 30 TYR CB 1 1
42 39942 1 1 30 TYR CD1 C -31.274 7.921 4.496 1.00 . A A . 30 TYR CD1 1 1
42 39943 1 1 30 TYR CD2 C -29.426 6.854 3.446 1.00 . A A . 30 TYR CD2 1 1
42 39944 1 1 30 TYR CE1 C -30.841 9.142 4.016 1.00 . A A . 30 TYR CE1 1 1
42 39945 1 1 30 TYR CE2 C -28.994 8.073 2.967 1.00 . A A . 30 TYR CE2 1 1
42 39946 1 1 30 TYR CG C -30.571 6.769 4.216 1.00 . A A . 30 TYR CG 1 1
42 39947 1 1 30 TYR CZ C -29.699 9.227 3.248 1.00 . A A . 30 TYR CZ 1 1
42 39948 1 1 30 TYR H H -28.855 5.627 6.038 1.00 . A A . 30 TYR H 1 1
42 39949 1 1 30 TYR HA H -31.634 6.192 6.696 1.00 . A A . 30 TYR HA 1 1
42 39950 1 1 30 TYR HB2 H -30.430 4.633 4.354 1.00 . A A . 30 TYR HB2 1 1
42 39951 1 1 30 TYR HB3 H -32.072 5.255 4.424 1.00 . A A . 30 TYR HB3 1 1
42 39952 1 1 30 TYR HD1 H -32.170 7.870 5.097 1.00 . A A . 30 TYR HD1 1 1
42 39953 1 1 30 TYR HD2 H -28.866 5.960 3.217 1.00 . A A . 30 TYR HD2 1 1
42 39954 1 1 30 TYR HE1 H -31.403 10.035 4.242 1.00 . A A . 30 TYR HE1 1 1
42 39955 1 1 30 TYR HE2 H -28.097 8.127 2.367 1.00 . A A . 30 TYR HE2 1 1
42 39956 1 1 30 TYR HH H -29.912 11.110 3.025 1.00 . A A . 30 TYR HH 1 1
42 39957 1 1 30 TYR N N -29.584 5.700 6.689 1.00 . A A . 30 TYR N 1 1
42 39958 1 1 30 TYR O O -31.111 3.037 6.243 1.00 . A A . 30 TYR O 1 1
42 39959 1 1 30 TYR OH O -29.267 10.446 2.768 1.00 . A A . 30 TYR OH 1 1
42 39960 1 1 31 HIS C C -34.220 2.687 8.325 1.00 . A A . 31 HIS C 1 1
42 39961 1 1 31 HIS CA C -32.707 2.796 8.468 1.00 . A A . 31 HIS CA 1 1
42 39962 1 1 31 HIS CB C -32.370 2.791 9.969 1.00 . A A . 31 HIS CB 1 1
42 39963 1 1 31 HIS CD2 C -30.089 3.983 10.538 1.00 . A A . 31 HIS CD2 1 1
42 39964 1 1 31 HIS CE1 C -28.855 2.328 10.241 1.00 . A A . 31 HIS CE1 1 1
42 39965 1 1 31 HIS CG C -30.858 2.897 10.161 1.00 . A A . 31 HIS CG 1 1
42 39966 1 1 31 HIS H H -32.445 4.933 8.293 1.00 . A A . 31 HIS H 1 1
42 39967 1 1 31 HIS HA H -32.240 1.958 7.964 1.00 . A A . 31 HIS HA 1 1
42 39968 1 1 31 HIS HB2 H -32.850 3.629 10.453 1.00 . A A . 31 HIS HB2 1 1
42 39969 1 1 31 HIS HB3 H -32.722 1.873 10.418 1.00 . A A . 31 HIS HB3 1 1
42 39970 1 1 31 HIS HD1 H -30.302 1.047 9.746 1.00 . A A . 31 HIS HD1 1 1
42 39971 1 1 31 HIS HD2 H -30.468 4.966 10.769 1.00 . A A . 31 HIS HD2 1 1
42 39972 1 1 31 HIS HE1 H -27.996 1.678 10.168 1.00 . A A . 31 HIS HE1 1 1
42 39973 1 1 31 HIS N N -32.206 4.077 7.879 1.00 . A A . 31 HIS N 1 1
42 39974 1 1 31 HIS ND1 N -30.048 1.956 10.006 1.00 . A A . 31 HIS ND1 1 1
42 39975 1 1 31 HIS NE2 N -28.786 3.611 10.588 1.00 . A A . 31 HIS NE2 1 1
42 39976 1 1 31 HIS O O -34.933 3.646 8.547 1.00 . A A . 31 HIS O 1 1
42 39977 1 1 32 CYS C C -36.867 1.711 9.113 1.00 . A A . 32 CYS C 1 1
42 39978 1 1 32 CYS CA C -36.163 1.365 7.805 1.00 . A A . 32 CYS CA 1 1
42 39979 1 1 32 CYS CB C -36.484 -0.098 7.462 1.00 . A A . 32 CYS CB 1 1
42 39980 1 1 32 CYS H H -34.093 0.765 7.776 1.00 . A A . 32 CYS H 1 1
42 39981 1 1 32 CYS HA H -36.514 2.035 7.023 1.00 . A A . 32 CYS HA 1 1
42 39982 1 1 32 CYS HB2 H -36.329 -0.240 6.406 1.00 . A A . 32 CYS HB2 1 1
42 39983 1 1 32 CYS HB3 H -35.781 -0.732 7.985 1.00 . A A . 32 CYS HB3 1 1
42 39984 1 1 32 CYS N N -34.696 1.521 7.956 1.00 . A A . 32 CYS N 1 1
42 39985 1 1 32 CYS O O -36.308 1.550 10.180 1.00 . A A . 32 CYS O 1 1
42 39986 1 1 32 CYS SG S -38.158 -0.669 7.871 1.00 . A A . 32 CYS SG 1 1
42 39987 1 1 33 THR C C -39.450 1.293 10.869 1.00 . A A . 33 THR C 1 1
42 39988 1 1 33 THR CA C -38.822 2.539 10.245 1.00 . A A . 33 THR CA 1 1
42 39989 1 1 33 THR CB C -39.930 3.530 9.872 1.00 . A A . 33 THR CB 1 1
42 39990 1 1 33 THR CG2 C -40.770 3.904 11.101 1.00 . A A . 33 THR CG2 1 1
42 39991 1 1 33 THR H H -38.493 2.298 8.131 1.00 . A A . 33 THR H 1 1
42 39992 1 1 33 THR HA H -38.130 2.981 10.959 1.00 . A A . 33 THR HA 1 1
42 39993 1 1 33 THR HB H -40.531 3.171 9.044 1.00 . A A . 33 THR HB 1 1
42 39994 1 1 33 THR HG1 H -38.324 4.602 9.698 1.00 . A A . 33 THR HG1 1 1
42 39995 1 1 33 THR HG21 H -41.678 3.317 11.116 1.00 . A A . 33 THR HG21 1 1
42 39996 1 1 33 THR HG22 H -41.027 4.952 11.063 1.00 . A A . 33 THR HG22 1 1
42 39997 1 1 33 THR HG23 H -40.206 3.709 12.002 1.00 . A A . 33 THR HG23 1 1
42 39998 1 1 33 THR N N -38.078 2.182 9.011 1.00 . A A . 33 THR N 1 1
42 39999 1 1 33 THR O O -40.369 1.381 11.659 1.00 . A A . 33 THR O 1 1
42 40000 1 1 33 THR OG1 O -39.260 4.725 9.525 1.00 . A A . 33 THR OG1 1 1
42 40001 1 1 34 TYR C C -38.380 -2.173 11.137 1.00 . A A . 34 TYR C 1 1
42 40002 1 1 34 TYR CA C -39.477 -1.115 11.051 1.00 . A A . 34 TYR CA 1 1
42 40003 1 1 34 TYR CB C -40.587 -1.624 10.116 1.00 . A A . 34 TYR CB 1 1
42 40004 1 1 34 TYR CD1 C -41.470 0.413 8.902 1.00 . A A . 34 TYR CD1 1 1
42 40005 1 1 34 TYR CD2 C -42.751 -0.454 10.707 1.00 . A A . 34 TYR CD2 1 1
42 40006 1 1 34 TYR CE1 C -42.415 1.399 8.704 1.00 . A A . 34 TYR CE1 1 1
42 40007 1 1 34 TYR CE2 C -43.697 0.534 10.508 1.00 . A A . 34 TYR CE2 1 1
42 40008 1 1 34 TYR CG C -41.630 -0.521 9.905 1.00 . A A . 34 TYR CG 1 1
42 40009 1 1 34 TYR CZ C -43.535 1.466 9.505 1.00 . A A . 34 TYR CZ 1 1
42 40010 1 1 34 TYR H H -38.191 0.132 9.862 1.00 . A A . 34 TYR H 1 1
42 40011 1 1 34 TYR HA H -39.866 -0.929 12.048 1.00 . A A . 34 TYR HA 1 1
42 40012 1 1 34 TYR HB2 H -40.163 -1.902 9.163 1.00 . A A . 34 TYR HB2 1 1
42 40013 1 1 34 TYR HB3 H -41.066 -2.487 10.556 1.00 . A A . 34 TYR HB3 1 1
42 40014 1 1 34 TYR HD1 H -40.599 0.374 8.267 1.00 . A A . 34 TYR HD1 1 1
42 40015 1 1 34 TYR HD2 H -42.889 -1.177 11.497 1.00 . A A . 34 TYR HD2 1 1
42 40016 1 1 34 TYR HE1 H -42.282 2.119 7.911 1.00 . A A . 34 TYR HE1 1 1
42 40017 1 1 34 TYR HE2 H -44.571 0.574 11.139 1.00 . A A . 34 TYR HE2 1 1
42 40018 1 1 34 TYR HH H -45.199 2.302 9.925 1.00 . A A . 34 TYR HH 1 1
42 40019 1 1 34 TYR N N -38.935 0.152 10.499 1.00 . A A . 34 TYR N 1 1
42 40020 1 1 34 TYR O O -37.928 -2.518 12.211 1.00 . A A . 34 TYR O 1 1
42 40021 1 1 34 TYR OH O -44.480 2.452 9.307 1.00 . A A . 34 TYR OH 1 1
42 40022 1 1 35 CYS C C -35.647 -3.200 10.682 1.00 . A A . 35 CYS C 1 1
42 40023 1 1 35 CYS CA C -36.906 -3.706 9.990 1.00 . A A . 35 CYS CA 1 1
42 40024 1 1 35 CYS CB C -36.542 -4.023 8.529 1.00 . A A . 35 CYS CB 1 1
42 40025 1 1 35 CYS H H -38.373 -2.365 9.161 1.00 . A A . 35 CYS H 1 1
42 40026 1 1 35 CYS HA H -37.264 -4.596 10.504 1.00 . A A . 35 CYS HA 1 1
42 40027 1 1 35 CYS HB2 H -36.026 -3.171 8.121 1.00 . A A . 35 CYS HB2 1 1
42 40028 1 1 35 CYS HB3 H -35.855 -4.853 8.527 1.00 . A A . 35 CYS HB3 1 1
42 40029 1 1 35 CYS N N -37.973 -2.669 10.000 1.00 . A A . 35 CYS N 1 1
42 40030 1 1 35 CYS O O -35.693 -2.269 11.462 1.00 . A A . 35 CYS O 1 1
42 40031 1 1 35 CYS SG S -37.877 -4.432 7.397 1.00 . A A . 35 CYS SG 1 1
42 40032 1 1 36 ASN C C -32.218 -3.213 9.887 1.00 . A A . 36 ASN C 1 1
42 40033 1 1 36 ASN CA C -33.254 -3.433 10.981 1.00 . A A . 36 ASN CA 1 1
42 40034 1 1 36 ASN CB C -32.774 -4.566 11.901 1.00 . A A . 36 ASN CB 1 1
42 40035 1 1 36 ASN CG C -31.392 -4.215 12.457 1.00 . A A . 36 ASN CG 1 1
42 40036 1 1 36 ASN H H -34.573 -4.581 9.742 1.00 . A A . 36 ASN H 1 1
42 40037 1 1 36 ASN HA H -33.386 -2.507 11.536 1.00 . A A . 36 ASN HA 1 1
42 40038 1 1 36 ASN HB2 H -33.467 -4.692 12.720 1.00 . A A . 36 ASN HB2 1 1
42 40039 1 1 36 ASN HB3 H -32.710 -5.488 11.341 1.00 . A A . 36 ASN HB3 1 1
42 40040 1 1 36 ASN HD21 H -31.926 -2.376 12.981 1.00 . A A . 36 ASN HD21 1 1
42 40041 1 1 36 ASN HD22 H -30.315 -2.789 13.321 1.00 . A A . 36 ASN HD22 1 1
42 40042 1 1 36 ASN N N -34.545 -3.835 10.374 1.00 . A A . 36 ASN N 1 1
42 40043 1 1 36 ASN ND2 N -31.194 -3.029 12.962 1.00 . A A . 36 ASN ND2 1 1
42 40044 1 1 36 ASN O O -31.055 -2.987 10.161 1.00 . A A . 36 ASN O 1 1
42 40045 1 1 36 ASN OD1 O -30.481 -5.019 12.437 1.00 . A A . 36 ASN OD1 1 1
42 40046 1 1 37 PHE C C -31.490 -1.601 7.295 1.00 . A A . 37 PHE C 1 1
42 40047 1 1 37 PHE CA C -31.736 -3.085 7.526 1.00 . A A . 37 PHE CA 1 1
42 40048 1 1 37 PHE CB C -32.376 -3.684 6.266 1.00 . A A . 37 PHE CB 1 1
42 40049 1 1 37 PHE CD1 C -30.525 -5.209 5.458 1.00 . A A . 37 PHE CD1 1 1
42 40050 1 1 37 PHE CD2 C -31.024 -3.264 4.171 1.00 . A A . 37 PHE CD2 1 1
42 40051 1 1 37 PHE CE1 C -29.536 -5.549 4.559 1.00 . A A . 37 PHE CE1 1 1
42 40052 1 1 37 PHE CE2 C -30.034 -3.606 3.274 1.00 . A A . 37 PHE CE2 1 1
42 40053 1 1 37 PHE CG C -31.279 -4.063 5.272 1.00 . A A . 37 PHE CG 1 1
42 40054 1 1 37 PHE CZ C -29.291 -4.748 3.467 1.00 . A A . 37 PHE CZ 1 1
42 40055 1 1 37 PHE H H -33.615 -3.465 8.492 1.00 . A A . 37 PHE H 1 1
42 40056 1 1 37 PHE HA H -30.791 -3.571 7.750 1.00 . A A . 37 PHE HA 1 1
42 40057 1 1 37 PHE HB2 H -32.941 -4.566 6.526 1.00 . A A . 37 PHE HB2 1 1
42 40058 1 1 37 PHE HB3 H -33.035 -2.959 5.810 1.00 . A A . 37 PHE HB3 1 1
42 40059 1 1 37 PHE HD1 H -30.714 -5.841 6.313 1.00 . A A . 37 PHE HD1 1 1
42 40060 1 1 37 PHE HD2 H -31.604 -2.366 4.015 1.00 . A A . 37 PHE HD2 1 1
42 40061 1 1 37 PHE HE1 H -28.953 -6.445 4.712 1.00 . A A . 37 PHE HE1 1 1
42 40062 1 1 37 PHE HE2 H -29.842 -2.977 2.417 1.00 . A A . 37 PHE HE2 1 1
42 40063 1 1 37 PHE HZ H -28.517 -5.015 2.764 1.00 . A A . 37 PHE HZ 1 1
42 40064 1 1 37 PHE N N -32.667 -3.284 8.660 1.00 . A A . 37 PHE N 1 1
42 40065 1 1 37 PHE O O -32.305 -0.772 7.663 1.00 . A A . 37 PHE O 1 1
42 40066 1 1 38 SER C C -29.417 0.307 5.060 1.00 . A A . 38 SER C 1 1
42 40067 1 1 38 SER CA C -30.060 0.131 6.430 1.00 . A A . 38 SER CA 1 1
42 40068 1 1 38 SER CB C -29.083 0.600 7.508 1.00 . A A . 38 SER CB 1 1
42 40069 1 1 38 SER H H -29.744 -1.990 6.410 1.00 . A A . 38 SER H 1 1
42 40070 1 1 38 SER HA H -30.977 0.707 6.461 1.00 . A A . 38 SER HA 1 1
42 40071 1 1 38 SER HB2 H -29.369 0.218 8.474 1.00 . A A . 38 SER HB2 1 1
42 40072 1 1 38 SER HB3 H -28.079 0.295 7.269 1.00 . A A . 38 SER HB3 1 1
42 40073 1 1 38 SER HG H -29.361 2.286 6.582 1.00 . A A . 38 SER HG 1 1
42 40074 1 1 38 SER N N -30.372 -1.289 6.689 1.00 . A A . 38 SER N 1 1
42 40075 1 1 38 SER O O -28.796 -0.600 4.542 1.00 . A A . 38 SER O 1 1
42 40076 1 1 38 SER OG O -29.195 2.015 7.488 1.00 . A A . 38 SER OG 1 1
42 40077 1 1 39 PHE C C -28.099 2.995 3.209 1.00 . A A . 39 PHE C 1 1
42 40078 1 1 39 PHE CA C -29.003 1.764 3.166 1.00 . A A . 39 PHE CA 1 1
42 40079 1 1 39 PHE CB C -30.168 2.042 2.216 1.00 . A A . 39 PHE CB 1 1
42 40080 1 1 39 PHE CD1 C -32.134 1.279 3.606 1.00 . A A . 39 PHE CD1 1 1
42 40081 1 1 39 PHE CD2 C -31.523 -0.041 1.719 1.00 . A A . 39 PHE CD2 1 1
42 40082 1 1 39 PHE CE1 C -33.171 0.410 3.878 1.00 . A A . 39 PHE CE1 1 1
42 40083 1 1 39 PHE CE2 C -32.560 -0.909 1.993 1.00 . A A . 39 PHE CE2 1 1
42 40084 1 1 39 PHE CG C -31.303 1.063 2.524 1.00 . A A . 39 PHE CG 1 1
42 40085 1 1 39 PHE CZ C -33.384 -0.683 3.071 1.00 . A A . 39 PHE CZ 1 1
42 40086 1 1 39 PHE H H -30.103 2.173 4.964 1.00 . A A . 39 PHE H 1 1
42 40087 1 1 39 PHE HA H -28.428 0.908 2.829 1.00 . A A . 39 PHE HA 1 1
42 40088 1 1 39 PHE HB2 H -30.521 3.052 2.361 1.00 . A A . 39 PHE HB2 1 1
42 40089 1 1 39 PHE HB3 H -29.851 1.916 1.192 1.00 . A A . 39 PHE HB3 1 1
42 40090 1 1 39 PHE HD1 H -31.963 2.126 4.250 1.00 . A A . 39 PHE HD1 1 1
42 40091 1 1 39 PHE HD2 H -30.874 -0.227 0.875 1.00 . A A . 39 PHE HD2 1 1
42 40092 1 1 39 PHE HE1 H -33.816 0.589 4.725 1.00 . A A . 39 PHE HE1 1 1
42 40093 1 1 39 PHE HE2 H -32.725 -1.769 1.360 1.00 . A A . 39 PHE HE2 1 1
42 40094 1 1 39 PHE HZ H -34.201 -1.357 3.281 1.00 . A A . 39 PHE HZ 1 1
42 40095 1 1 39 PHE N N -29.585 1.481 4.502 1.00 . A A . 39 PHE N 1 1
42 40096 1 1 39 PHE O O -28.243 3.847 4.062 1.00 . A A . 39 PHE O 1 1
42 40097 1 1 40 LYS C C -26.895 5.385 1.518 1.00 . A A . 40 LYS C 1 1
42 40098 1 1 40 LYS CA C -26.252 4.219 2.255 1.00 . A A . 40 LYS CA 1 1
42 40099 1 1 40 LYS CB C -24.977 3.770 1.506 1.00 . A A . 40 LYS CB 1 1
42 40100 1 1 40 LYS CD C -23.661 5.664 2.502 1.00 . A A . 40 LYS CD 1 1
42 40101 1 1 40 LYS CE C -22.472 6.589 2.237 1.00 . A A . 40 LYS CE 1 1
42 40102 1 1 40 LYS CG C -24.054 4.969 1.199 1.00 . A A . 40 LYS CG 1 1
42 40103 1 1 40 LYS H H -27.086 2.341 1.631 1.00 . A A . 40 LYS H 1 1
42 40104 1 1 40 LYS HA H -26.021 4.523 3.270 1.00 . A A . 40 LYS HA 1 1
42 40105 1 1 40 LYS HB2 H -24.445 3.062 2.116 1.00 . A A . 40 LYS HB2 1 1
42 40106 1 1 40 LYS HB3 H -25.258 3.290 0.584 1.00 . A A . 40 LYS HB3 1 1
42 40107 1 1 40 LYS HD2 H -24.492 6.241 2.876 1.00 . A A . 40 LYS HD2 1 1
42 40108 1 1 40 LYS HD3 H -23.386 4.923 3.234 1.00 . A A . 40 LYS HD3 1 1
42 40109 1 1 40 LYS HE2 H -22.667 7.185 1.357 1.00 . A A . 40 LYS HE2 1 1
42 40110 1 1 40 LYS HE3 H -22.328 7.246 3.082 1.00 . A A . 40 LYS HE3 1 1
42 40111 1 1 40 LYS HG2 H -23.163 4.612 0.704 1.00 . A A . 40 LYS HG2 1 1
42 40112 1 1 40 LYS HG3 H -24.553 5.667 0.547 1.00 . A A . 40 LYS HG3 1 1
42 40113 1 1 40 LYS HZ1 H -21.240 4.961 2.646 1.00 . A A . 40 LYS HZ1 1 1
42 40114 1 1 40 LYS HZ2 H -20.401 6.381 2.238 1.00 . A A . 40 LYS HZ2 1 1
42 40115 1 1 40 LYS HZ3 H -21.187 5.482 1.030 1.00 . A A . 40 LYS HZ3 1 1
42 40116 1 1 40 LYS N N -27.176 3.059 2.291 1.00 . A A . 40 LYS N 1 1
42 40117 1 1 40 LYS NZ N -21.232 5.793 2.022 1.00 . A A . 40 LYS NZ 1 1
42 40118 1 1 40 LYS O O -26.452 6.512 1.627 1.00 . A A . 40 LYS O 1 1
42 40119 1 1 41 THR C C -30.088 6.296 0.452 1.00 . A A . 41 THR C 1 1
42 40120 1 1 41 THR CA C -28.636 6.160 0.029 1.00 . A A . 41 THR CA 1 1
42 40121 1 1 41 THR CB C -28.598 5.782 -1.450 1.00 . A A . 41 THR CB 1 1
42 40122 1 1 41 THR CG2 C -27.310 5.005 -1.776 1.00 . A A . 41 THR CG2 1 1
42 40123 1 1 41 THR H H -28.263 4.166 0.744 1.00 . A A . 41 THR H 1 1
42 40124 1 1 41 THR HA H -28.136 7.107 0.195 1.00 . A A . 41 THR HA 1 1
42 40125 1 1 41 THR HB H -28.751 6.645 -2.091 1.00 . A A . 41 THR HB 1 1
42 40126 1 1 41 THR HG1 H -30.405 5.298 -1.961 1.00 . A A . 41 THR HG1 1 1
42 40127 1 1 41 THR HG21 H -26.472 5.457 -1.266 1.00 . A A . 41 THR HG21 1 1
42 40128 1 1 41 THR HG22 H -27.131 5.025 -2.840 1.00 . A A . 41 THR HG22 1 1
42 40129 1 1 41 THR HG23 H -27.412 3.979 -1.452 1.00 . A A . 41 THR HG23 1 1
42 40130 1 1 41 THR N N -27.941 5.091 0.788 1.00 . A A . 41 THR N 1 1
42 40131 1 1 41 THR O O -30.678 5.374 0.981 1.00 . A A . 41 THR O 1 1
42 40132 1 1 41 THR OG1 O -29.637 4.836 -1.619 1.00 . A A . 41 THR OG1 1 1
42 40133 1 1 42 LYS C C -32.967 7.087 -0.466 1.00 . A A . 42 LYS C 1 1
42 40134 1 1 42 LYS CA C -32.040 7.684 0.580 1.00 . A A . 42 LYS CA 1 1
42 40135 1 1 42 LYS CB C -32.280 9.199 0.652 1.00 . A A . 42 LYS CB 1 1
42 40136 1 1 42 LYS CD C -33.910 10.851 1.563 1.00 . A A . 42 LYS CD 1 1
42 40137 1 1 42 LYS CE C -35.309 11.386 1.256 1.00 . A A . 42 LYS CE 1 1
42 40138 1 1 42 LYS CG C -33.758 9.459 0.946 1.00 . A A . 42 LYS CG 1 1
42 40139 1 1 42 LYS H H -30.122 8.158 -0.217 1.00 . A A . 42 LYS H 1 1
42 40140 1 1 42 LYS HA H -32.230 7.216 1.534 1.00 . A A . 42 LYS HA 1 1
42 40141 1 1 42 LYS HB2 H -31.673 9.625 1.436 1.00 . A A . 42 LYS HB2 1 1
42 40142 1 1 42 LYS HB3 H -32.012 9.653 -0.291 1.00 . A A . 42 LYS HB3 1 1
42 40143 1 1 42 LYS HD2 H -33.771 10.790 2.633 1.00 . A A . 42 LYS HD2 1 1
42 40144 1 1 42 LYS HD3 H -33.167 11.516 1.147 1.00 . A A . 42 LYS HD3 1 1
42 40145 1 1 42 LYS HE2 H -36.006 10.562 1.187 1.00 . A A . 42 LYS HE2 1 1
42 40146 1 1 42 LYS HE3 H -35.625 12.049 2.047 1.00 . A A . 42 LYS HE3 1 1
42 40147 1 1 42 LYS HG2 H -34.325 9.405 0.029 1.00 . A A . 42 LYS HG2 1 1
42 40148 1 1 42 LYS HG3 H -34.128 8.714 1.635 1.00 . A A . 42 LYS HG3 1 1
42 40149 1 1 42 LYS HZ1 H -35.687 13.089 0.120 1.00 . A A . 42 LYS HZ1 1 1
42 40150 1 1 42 LYS HZ2 H -35.906 11.632 -0.724 1.00 . A A . 42 LYS HZ2 1 1
42 40151 1 1 42 LYS HZ3 H -34.338 12.196 -0.398 1.00 . A A . 42 LYS HZ3 1 1
42 40152 1 1 42 LYS N N -30.636 7.452 0.208 1.00 . A A . 42 LYS N 1 1
42 40153 1 1 42 LYS NZ N -35.310 12.132 -0.033 1.00 . A A . 42 LYS NZ 1 1
42 40154 1 1 42 LYS O O -34.134 6.864 -0.214 1.00 . A A . 42 LYS O 1 1
42 40155 1 1 43 GLY C C -33.751 4.865 -2.295 1.00 . A A . 43 GLY C 1 1
42 40156 1 1 43 GLY CA C -33.262 6.250 -2.711 1.00 . A A . 43 GLY CA 1 1
42 40157 1 1 43 GLY H H -31.474 7.029 -1.786 1.00 . A A . 43 GLY H 1 1
42 40158 1 1 43 GLY HA2 H -34.112 6.890 -2.894 1.00 . A A . 43 GLY HA2 1 1
42 40159 1 1 43 GLY HA3 H -32.675 6.167 -3.613 1.00 . A A . 43 GLY HA3 1 1
42 40160 1 1 43 GLY N N -32.426 6.836 -1.629 1.00 . A A . 43 GLY N 1 1
42 40161 1 1 43 GLY O O -34.938 4.621 -2.209 1.00 . A A . 43 GLY O 1 1
42 40162 1 1 44 ASN C C -34.247 2.672 -0.522 1.00 . A A . 44 ASN C 1 1
42 40163 1 1 44 ASN CA C -33.209 2.620 -1.634 1.00 . A A . 44 ASN CA 1 1
42 40164 1 1 44 ASN CB C -31.957 1.901 -1.115 1.00 . A A . 44 ASN CB 1 1
42 40165 1 1 44 ASN CG C -31.110 1.439 -2.302 1.00 . A A . 44 ASN CG 1 1
42 40166 1 1 44 ASN H H -31.879 4.224 -2.132 1.00 . A A . 44 ASN H 1 1
42 40167 1 1 44 ASN HA H -33.629 2.100 -2.489 1.00 . A A . 44 ASN HA 1 1
42 40168 1 1 44 ASN HB2 H -31.374 2.576 -0.505 1.00 . A A . 44 ASN HB2 1 1
42 40169 1 1 44 ASN HB3 H -32.243 1.046 -0.526 1.00 . A A . 44 ASN HB3 1 1
42 40170 1 1 44 ASN HD21 H -29.703 2.806 -1.997 1.00 . A A . 44 ASN HD21 1 1
42 40171 1 1 44 ASN HD22 H -29.437 1.772 -3.317 1.00 . A A . 44 ASN HD22 1 1
42 40172 1 1 44 ASN N N -32.822 3.985 -2.045 1.00 . A A . 44 ASN N 1 1
42 40173 1 1 44 ASN ND2 N -29.990 2.057 -2.560 1.00 . A A . 44 ASN ND2 1 1
42 40174 1 1 44 ASN O O -35.157 1.869 -0.480 1.00 . A A . 44 ASN O 1 1
42 40175 1 1 44 ASN OD1 O -31.461 0.512 -3.005 1.00 . A A . 44 ASN OD1 1 1
42 40176 1 1 45 LEU C C -36.469 3.876 0.917 1.00 . A A . 45 LEU C 1 1
42 40177 1 1 45 LEU CA C -35.058 3.747 1.474 1.00 . A A . 45 LEU CA 1 1
42 40178 1 1 45 LEU CB C -34.698 5.026 2.260 1.00 . A A . 45 LEU CB 1 1
42 40179 1 1 45 LEU CD1 C -36.845 4.873 3.598 1.00 . A A . 45 LEU CD1 1 1
42 40180 1 1 45 LEU CD2 C -34.715 3.837 4.496 1.00 . A A . 45 LEU CD2 1 1
42 40181 1 1 45 LEU CG C -35.312 5.003 3.681 1.00 . A A . 45 LEU CG 1 1
42 40182 1 1 45 LEU H H -33.344 4.251 0.283 1.00 . A A . 45 LEU H 1 1
42 40183 1 1 45 LEU HA H -34.997 2.864 2.102 1.00 . A A . 45 LEU HA 1 1
42 40184 1 1 45 LEU HB2 H -33.621 5.102 2.336 1.00 . A A . 45 LEU HB2 1 1
42 40185 1 1 45 LEU HB3 H -35.067 5.885 1.724 1.00 . A A . 45 LEU HB3 1 1
42 40186 1 1 45 LEU HD11 H -37.130 3.851 3.403 1.00 . A A . 45 LEU HD11 1 1
42 40187 1 1 45 LEU HD12 H -37.220 5.502 2.804 1.00 . A A . 45 LEU HD12 1 1
42 40188 1 1 45 LEU HD13 H -37.284 5.188 4.533 1.00 . A A . 45 LEU HD13 1 1
42 40189 1 1 45 LEU HD21 H -34.657 4.116 5.537 1.00 . A A . 45 LEU HD21 1 1
42 40190 1 1 45 LEU HD22 H -33.726 3.617 4.136 1.00 . A A . 45 LEU HD22 1 1
42 40191 1 1 45 LEU HD23 H -35.327 2.954 4.402 1.00 . A A . 45 LEU HD23 1 1
42 40192 1 1 45 LEU HG H -35.070 5.931 4.177 1.00 . A A . 45 LEU HG 1 1
42 40193 1 1 45 LEU N N -34.092 3.621 0.360 1.00 . A A . 45 LEU N 1 1
42 40194 1 1 45 LEU O O -37.329 3.065 1.198 1.00 . A A . 45 LEU O 1 1
42 40195 1 1 46 THR C C -38.481 3.839 -1.187 1.00 . A A . 46 THR C 1 1
42 40196 1 1 46 THR CA C -38.025 5.094 -0.456 1.00 . A A . 46 THR CA 1 1
42 40197 1 1 46 THR CB C -37.942 6.245 -1.460 1.00 . A A . 46 THR CB 1 1
42 40198 1 1 46 THR CG2 C -39.343 6.768 -1.808 1.00 . A A . 46 THR CG2 1 1
42 40199 1 1 46 THR H H -35.954 5.518 -0.075 1.00 . A A . 46 THR H 1 1
42 40200 1 1 46 THR HA H -38.730 5.320 0.340 1.00 . A A . 46 THR HA 1 1
42 40201 1 1 46 THR HB H -37.363 5.973 -2.337 1.00 . A A . 46 THR HB 1 1
42 40202 1 1 46 THR HG1 H -37.281 7.065 0.168 1.00 . A A . 46 THR HG1 1 1
42 40203 1 1 46 THR HG21 H -39.871 6.033 -2.396 1.00 . A A . 46 THR HG21 1 1
42 40204 1 1 46 THR HG22 H -39.259 7.683 -2.376 1.00 . A A . 46 THR HG22 1 1
42 40205 1 1 46 THR HG23 H -39.896 6.962 -0.900 1.00 . A A . 46 THR HG23 1 1
42 40206 1 1 46 THR N N -36.679 4.893 0.130 1.00 . A A . 46 THR N 1 1
42 40207 1 1 46 THR O O -39.655 3.531 -1.225 1.00 . A A . 46 THR O 1 1
42 40208 1 1 46 THR OG1 O -37.328 7.309 -0.760 1.00 . A A . 46 THR OG1 1 1
42 40209 1 1 47 LYS C C -38.374 0.810 -1.529 1.00 . A A . 47 LYS C 1 1
42 40210 1 1 47 LYS CA C -37.898 1.897 -2.489 1.00 . A A . 47 LYS CA 1 1
42 40211 1 1 47 LYS CB C -36.649 1.392 -3.226 1.00 . A A . 47 LYS CB 1 1
42 40212 1 1 47 LYS CD C -35.842 0.051 -5.169 1.00 . A A . 47 LYS CD 1 1
42 40213 1 1 47 LYS CE C -35.505 1.055 -6.272 1.00 . A A . 47 LYS CE 1 1
42 40214 1 1 47 LYS CG C -37.084 0.532 -4.415 1.00 . A A . 47 LYS CG 1 1
42 40215 1 1 47 LYS H H -36.602 3.426 -1.699 1.00 . A A . 47 LYS H 1 1
42 40216 1 1 47 LYS HA H -38.697 2.122 -3.194 1.00 . A A . 47 LYS HA 1 1
42 40217 1 1 47 LYS HB2 H -36.071 2.233 -3.578 1.00 . A A . 47 LYS HB2 1 1
42 40218 1 1 47 LYS HB3 H -36.045 0.802 -2.553 1.00 . A A . 47 LYS HB3 1 1
42 40219 1 1 47 LYS HD2 H -35.010 -0.030 -4.486 1.00 . A A . 47 LYS HD2 1 1
42 40220 1 1 47 LYS HD3 H -36.036 -0.917 -5.607 1.00 . A A . 47 LYS HD3 1 1
42 40221 1 1 47 LYS HE2 H -35.431 2.047 -5.850 1.00 . A A . 47 LYS HE2 1 1
42 40222 1 1 47 LYS HE3 H -34.559 0.794 -6.723 1.00 . A A . 47 LYS HE3 1 1
42 40223 1 1 47 LYS HG2 H -37.645 -0.319 -4.060 1.00 . A A . 47 LYS HG2 1 1
42 40224 1 1 47 LYS HG3 H -37.706 1.116 -5.077 1.00 . A A . 47 LYS HG3 1 1
42 40225 1 1 47 LYS HZ1 H -36.509 1.932 -7.871 1.00 . A A . 47 LYS HZ1 1 1
42 40226 1 1 47 LYS HZ2 H -37.497 0.978 -6.872 1.00 . A A . 47 LYS HZ2 1 1
42 40227 1 1 47 LYS HZ3 H -36.419 0.238 -7.955 1.00 . A A . 47 LYS HZ3 1 1
42 40228 1 1 47 LYS N N -37.539 3.135 -1.756 1.00 . A A . 47 LYS N 1 1
42 40229 1 1 47 LYS NZ N -36.562 1.050 -7.322 1.00 . A A . 47 LYS NZ 1 1
42 40230 1 1 47 LYS O O -39.400 0.196 -1.745 1.00 . A A . 47 LYS O 1 1
42 40231 1 1 48 HIS C C -39.356 -0.107 1.137 1.00 . A A . 48 HIS C 1 1
42 40232 1 1 48 HIS CA C -38.018 -0.452 0.492 1.00 . A A . 48 HIS CA 1 1
42 40233 1 1 48 HIS CB C -36.942 -0.531 1.586 1.00 . A A . 48 HIS CB 1 1
42 40234 1 1 48 HIS CD2 C -37.747 -1.112 4.041 1.00 . A A . 48 HIS CD2 1 1
42 40235 1 1 48 HIS CE1 C -38.071 -3.170 3.723 1.00 . A A . 48 HIS CE1 1 1
42 40236 1 1 48 HIS CG C -37.441 -1.429 2.720 1.00 . A A . 48 HIS CG 1 1
42 40237 1 1 48 HIS H H -36.801 1.109 -0.351 1.00 . A A . 48 HIS H 1 1
42 40238 1 1 48 HIS HA H -38.111 -1.404 -0.028 1.00 . A A . 48 HIS HA 1 1
42 40239 1 1 48 HIS HB2 H -36.034 -0.947 1.177 1.00 . A A . 48 HIS HB2 1 1
42 40240 1 1 48 HIS HB3 H -36.736 0.455 1.976 1.00 . A A . 48 HIS HB3 1 1
42 40241 1 1 48 HIS HD1 H -37.538 -3.200 1.793 1.00 . A A . 48 HIS HD1 1 1
42 40242 1 1 48 HIS HD2 H -37.677 -0.134 4.495 1.00 . A A . 48 HIS HD2 1 1
42 40243 1 1 48 HIS HE1 H -38.322 -4.210 3.878 1.00 . A A . 48 HIS HE1 1 1
42 40244 1 1 48 HIS N N -37.620 0.591 -0.487 1.00 . A A . 48 HIS N 1 1
42 40245 1 1 48 HIS ND1 N -37.663 -2.681 2.615 1.00 . A A . 48 HIS ND1 1 1
42 40246 1 1 48 HIS NE2 N -38.142 -2.240 4.645 1.00 . A A . 48 HIS NE2 1 1
42 40247 1 1 48 HIS O O -40.018 -0.963 1.691 1.00 . A A . 48 HIS O 1 1
42 40248 1 1 49 MET C C -42.115 1.645 0.592 1.00 . A A . 49 MET C 1 1
42 40249 1 1 49 MET CA C -41.022 1.567 1.653 1.00 . A A . 49 MET CA 1 1
42 40250 1 1 49 MET CB C -40.837 2.965 2.269 1.00 . A A . 49 MET CB 1 1
42 40251 1 1 49 MET CE C -39.198 3.570 6.059 1.00 . A A . 49 MET CE 1 1
42 40252 1 1 49 MET CG C -40.099 2.836 3.604 1.00 . A A . 49 MET CG 1 1
42 40253 1 1 49 MET H H -39.161 1.797 0.592 1.00 . A A . 49 MET H 1 1
42 40254 1 1 49 MET HA H -41.316 0.845 2.411 1.00 . A A . 49 MET HA 1 1
42 40255 1 1 49 MET HB2 H -40.262 3.584 1.595 1.00 . A A . 49 MET HB2 1 1
42 40256 1 1 49 MET HB3 H -41.803 3.419 2.431 1.00 . A A . 49 MET HB3 1 1
42 40257 1 1 49 MET HE1 H -39.084 4.315 6.833 1.00 . A A . 49 MET HE1 1 1
42 40258 1 1 49 MET HE2 H -38.239 3.120 5.849 1.00 . A A . 49 MET HE2 1 1
42 40259 1 1 49 MET HE3 H -39.888 2.809 6.391 1.00 . A A . 49 MET HE3 1 1
42 40260 1 1 49 MET HG2 H -40.647 2.148 4.229 1.00 . A A . 49 MET HG2 1 1
42 40261 1 1 49 MET HG3 H -39.129 2.400 3.412 1.00 . A A . 49 MET HG3 1 1
42 40262 1 1 49 MET N N -39.730 1.144 1.050 1.00 . A A . 49 MET N 1 1
42 40263 1 1 49 MET O O -43.287 1.530 0.895 1.00 . A A . 49 MET O 1 1
42 40264 1 1 49 MET SD S -39.840 4.352 4.558 1.00 . A A . 49 MET SD 1 1
42 40265 1 1 50 LYS C C -43.417 0.589 -1.933 1.00 . A A . 50 LYS C 1 1
42 40266 1 1 50 LYS CA C -42.719 1.928 -1.725 1.00 . A A . 50 LYS CA 1 1
42 40267 1 1 50 LYS CB C -41.994 2.312 -3.022 1.00 . A A . 50 LYS CB 1 1
42 40268 1 1 50 LYS CD C -42.325 2.953 -5.411 1.00 . A A . 50 LYS CD 1 1
42 40269 1 1 50 LYS CE C -43.194 3.867 -6.276 1.00 . A A . 50 LYS CE 1 1
42 40270 1 1 50 LYS CG C -43.031 2.705 -4.076 1.00 . A A . 50 LYS CG 1 1
42 40271 1 1 50 LYS H H -40.758 1.927 -0.834 1.00 . A A . 50 LYS H 1 1
42 40272 1 1 50 LYS HA H -43.462 2.677 -1.461 1.00 . A A . 50 LYS HA 1 1
42 40273 1 1 50 LYS HB2 H -41.333 3.146 -2.836 1.00 . A A . 50 LYS HB2 1 1
42 40274 1 1 50 LYS HB3 H -41.415 1.474 -3.377 1.00 . A A . 50 LYS HB3 1 1
42 40275 1 1 50 LYS HD2 H -41.369 3.422 -5.232 1.00 . A A . 50 LYS HD2 1 1
42 40276 1 1 50 LYS HD3 H -42.169 2.013 -5.918 1.00 . A A . 50 LYS HD3 1 1
42 40277 1 1 50 LYS HE2 H -44.187 3.451 -6.359 1.00 . A A . 50 LYS HE2 1 1
42 40278 1 1 50 LYS HE3 H -43.259 4.844 -5.818 1.00 . A A . 50 LYS HE3 1 1
42 40279 1 1 50 LYS HG2 H -43.752 1.909 -4.190 1.00 . A A . 50 LYS HG2 1 1
42 40280 1 1 50 LYS HG3 H -43.544 3.603 -3.764 1.00 . A A . 50 LYS HG3 1 1
42 40281 1 1 50 LYS HZ1 H -41.936 4.800 -7.648 1.00 . A A . 50 LYS HZ1 1 1
42 40282 1 1 50 LYS HZ2 H -43.370 4.189 -8.326 1.00 . A A . 50 LYS HZ2 1 1
42 40283 1 1 50 LYS HZ3 H -42.115 3.129 -7.896 1.00 . A A . 50 LYS HZ3 1 1
42 40284 1 1 50 LYS N N -41.713 1.840 -0.635 1.00 . A A . 50 LYS N 1 1
42 40285 1 1 50 LYS NZ N -42.610 4.007 -7.640 1.00 . A A . 50 LYS NZ 1 1
42 40286 1 1 50 LYS O O -44.628 0.519 -1.981 1.00 . A A . 50 LYS O 1 1
42 40287 1 1 51 SER C C -44.317 -2.066 -1.217 1.00 . A A . 51 SER C 1 1
42 40288 1 1 51 SER CA C -43.242 -1.791 -2.261 1.00 . A A . 51 SER CA 1 1
42 40289 1 1 51 SER CB C -42.136 -2.847 -2.120 1.00 . A A . 51 SER CB 1 1
42 40290 1 1 51 SER H H -41.665 -0.349 -2.013 1.00 . A A . 51 SER H 1 1
42 40291 1 1 51 SER HA H -43.691 -1.830 -3.252 1.00 . A A . 51 SER HA 1 1
42 40292 1 1 51 SER HB2 H -41.349 -2.676 -2.840 1.00 . A A . 51 SER HB2 1 1
42 40293 1 1 51 SER HB3 H -41.736 -2.851 -1.117 1.00 . A A . 51 SER HB3 1 1
42 40294 1 1 51 SER HG H -43.075 -4.066 -3.310 1.00 . A A . 51 SER HG 1 1
42 40295 1 1 51 SER N N -42.638 -0.451 -2.056 1.00 . A A . 51 SER N 1 1
42 40296 1 1 51 SER O O -44.609 -1.229 -0.386 1.00 . A A . 51 SER O 1 1
42 40297 1 1 51 SER OG O -42.792 -4.076 -2.392 1.00 . A A . 51 SER OG 1 1
42 40298 1 1 52 LYS C C -45.337 -3.880 1.075 1.00 . A A . 52 LYS C 1 1
42 40299 1 1 52 LYS CA C -45.945 -3.583 -0.291 1.00 . A A . 52 LYS CA 1 1
42 40300 1 1 52 LYS CB C -46.680 -4.836 -0.788 1.00 . A A . 52 LYS CB 1 1
42 40301 1 1 52 LYS CD C -48.452 -5.592 -2.371 1.00 . A A . 52 LYS CD 1 1
42 40302 1 1 52 LYS CE C -47.749 -6.948 -2.458 1.00 . A A . 52 LYS CE 1 1
42 40303 1 1 52 LYS CG C -47.412 -4.505 -2.090 1.00 . A A . 52 LYS CG 1 1
42 40304 1 1 52 LYS H H -44.621 -3.885 -1.961 1.00 . A A . 52 LYS H 1 1
42 40305 1 1 52 LYS HA H -46.629 -2.743 -0.199 1.00 . A A . 52 LYS HA 1 1
42 40306 1 1 52 LYS HB2 H -45.967 -5.629 -0.964 1.00 . A A . 52 LYS HB2 1 1
42 40307 1 1 52 LYS HB3 H -47.392 -5.158 -0.043 1.00 . A A . 52 LYS HB3 1 1
42 40308 1 1 52 LYS HD2 H -49.181 -5.611 -1.574 1.00 . A A . 52 LYS HD2 1 1
42 40309 1 1 52 LYS HD3 H -48.953 -5.383 -3.304 1.00 . A A . 52 LYS HD3 1 1
42 40310 1 1 52 LYS HE2 H -46.747 -6.813 -2.835 1.00 . A A . 52 LYS HE2 1 1
42 40311 1 1 52 LYS HE3 H -47.698 -7.393 -1.475 1.00 . A A . 52 LYS HE3 1 1
42 40312 1 1 52 LYS HG2 H -47.904 -3.548 -1.997 1.00 . A A . 52 LYS HG2 1 1
42 40313 1 1 52 LYS HG3 H -46.704 -4.461 -2.904 1.00 . A A . 52 LYS HG3 1 1
42 40314 1 1 52 LYS HZ1 H -49.371 -7.401 -3.682 1.00 . A A . 52 LYS HZ1 1 1
42 40315 1 1 52 LYS HZ2 H -48.724 -8.743 -2.864 1.00 . A A . 52 LYS HZ2 1 1
42 40316 1 1 52 LYS HZ3 H -47.904 -8.083 -4.197 1.00 . A A . 52 LYS HZ3 1 1
42 40317 1 1 52 LYS N N -44.887 -3.238 -1.275 1.00 . A A . 52 LYS N 1 1
42 40318 1 1 52 LYS NZ N -48.493 -7.863 -3.369 1.00 . A A . 52 LYS NZ 1 1
42 40319 1 1 52 LYS O O -45.905 -4.609 1.864 1.00 . A A . 52 LYS O 1 1
42 40320 1 1 53 ALA C C -44.422 -3.078 3.781 1.00 . A A . 53 ALA C 1 1
42 40321 1 1 53 ALA CA C -43.532 -3.549 2.638 1.00 . A A . 53 ALA CA 1 1
42 40322 1 1 53 ALA CB C -42.219 -2.754 2.673 1.00 . A A . 53 ALA CB 1 1
42 40323 1 1 53 ALA H H -43.766 -2.730 0.664 1.00 . A A . 53 ALA H 1 1
42 40324 1 1 53 ALA HA H -43.344 -4.614 2.751 1.00 . A A . 53 ALA HA 1 1
42 40325 1 1 53 ALA HB1 H -41.554 -3.115 1.902 1.00 . A A . 53 ALA HB1 1 1
42 40326 1 1 53 ALA HB2 H -41.747 -2.873 3.636 1.00 . A A . 53 ALA HB2 1 1
42 40327 1 1 53 ALA HB3 H -42.423 -1.706 2.504 1.00 . A A . 53 ALA HB3 1 1
42 40328 1 1 53 ALA N N -44.189 -3.310 1.330 1.00 . A A . 53 ALA N 1 1
42 40329 1 1 53 ALA O O -45.523 -3.560 3.952 1.00 . A A . 53 ALA O 1 1
42 40330 1 1 54 HIS C C -44.473 -0.148 5.915 1.00 . A A . 54 HIS C 1 1
42 40331 1 1 54 HIS CA C -44.730 -1.630 5.679 1.00 . A A . 54 HIS CA 1 1
42 40332 1 1 54 HIS CB C -44.328 -2.403 6.937 1.00 . A A . 54 HIS CB 1 1
42 40333 1 1 54 HIS CD2 C -41.701 -2.066 6.711 1.00 . A A . 54 HIS CD2 1 1
42 40334 1 1 54 HIS CE1 C -41.181 -4.105 6.799 1.00 . A A . 54 HIS CE1 1 1
42 40335 1 1 54 HIS CG C -42.861 -2.834 6.833 1.00 . A A . 54 HIS CG 1 1
42 40336 1 1 54 HIS H H -43.033 -1.788 4.379 1.00 . A A . 54 HIS H 1 1
42 40337 1 1 54 HIS HA H -45.786 -1.774 5.460 1.00 . A A . 54 HIS HA 1 1
42 40338 1 1 54 HIS HB2 H -44.456 -1.777 7.808 1.00 . A A . 54 HIS HB2 1 1
42 40339 1 1 54 HIS HB3 H -44.947 -3.278 7.035 1.00 . A A . 54 HIS HB3 1 1
42 40340 1 1 54 HIS HD1 H -43.042 -4.825 6.960 1.00 . A A . 54 HIS HD1 1 1
42 40341 1 1 54 HIS HD2 H -41.651 -0.991 6.642 1.00 . A A . 54 HIS HD2 1 1
42 40342 1 1 54 HIS HE1 H -40.603 -5.020 6.832 1.00 . A A . 54 HIS HE1 1 1
42 40343 1 1 54 HIS N N -43.927 -2.142 4.546 1.00 . A A . 54 HIS N 1 1
42 40344 1 1 54 HIS ND1 N -42.454 -4.045 6.878 1.00 . A A . 54 HIS ND1 1 1
42 40345 1 1 54 HIS NE2 N -40.661 -2.910 6.693 1.00 . A A . 54 HIS NE2 1 1
42 40346 1 1 54 HIS O O -43.663 0.217 6.740 1.00 . A A . 54 HIS O 1 1
42 40347 1 1 55 SER C C -46.102 2.934 4.726 1.00 . A A . 55 SER C 1 1
42 40348 1 1 55 SER CA C -44.965 2.141 5.365 1.00 . A A . 55 SER CA 1 1
42 40349 1 1 55 SER CB C -43.645 2.534 4.685 1.00 . A A . 55 SER CB 1 1
42 40350 1 1 55 SER H H -45.807 0.345 4.528 1.00 . A A . 55 SER H 1 1
42 40351 1 1 55 SER HA H -44.931 2.365 6.431 1.00 . A A . 55 SER HA 1 1
42 40352 1 1 55 SER HB2 H -42.869 1.820 4.916 1.00 . A A . 55 SER HB2 1 1
42 40353 1 1 55 SER HB3 H -43.776 2.617 3.616 1.00 . A A . 55 SER HB3 1 1
42 40354 1 1 55 SER HG H -43.865 3.920 6.030 1.00 . A A . 55 SER HG 1 1
42 40355 1 1 55 SER N N -45.165 0.682 5.188 1.00 . A A . 55 SER N 1 1
42 40356 1 1 55 SER O O -45.970 4.116 4.475 1.00 . A A . 55 SER O 1 1
42 40357 1 1 55 SER OG O -43.330 3.800 5.243 1.00 . A A . 55 SER OG 1 1
42 40358 1 1 56 LYS C C -49.371 3.380 4.914 1.00 . A A . 56 LYS C 1 1
42 40359 1 1 56 LYS CA C -48.356 2.968 3.854 1.00 . A A . 56 LYS CA 1 1
42 40360 1 1 56 LYS CB C -49.031 2.003 2.869 1.00 . A A . 56 LYS CB 1 1
42 40361 1 1 56 LYS CD C -48.605 0.436 0.959 1.00 . A A . 56 LYS CD 1 1
42 40362 1 1 56 LYS CE C -49.188 1.394 -0.092 1.00 . A A . 56 LYS CE 1 1
42 40363 1 1 56 LYS CG C -47.952 1.237 2.097 1.00 . A A . 56 LYS CG 1 1
42 40364 1 1 56 LYS H H -47.263 1.318 4.701 1.00 . A A . 56 LYS H 1 1
42 40365 1 1 56 LYS HA H -47.999 3.857 3.340 1.00 . A A . 56 LYS HA 1 1
42 40366 1 1 56 LYS HB2 H -49.652 1.307 3.413 1.00 . A A . 56 LYS HB2 1 1
42 40367 1 1 56 LYS HB3 H -49.647 2.562 2.181 1.00 . A A . 56 LYS HB3 1 1
42 40368 1 1 56 LYS HD2 H -47.865 -0.200 0.495 1.00 . A A . 56 LYS HD2 1 1
42 40369 1 1 56 LYS HD3 H -49.395 -0.182 1.360 1.00 . A A . 56 LYS HD3 1 1
42 40370 1 1 56 LYS HE2 H -50.258 1.466 0.040 1.00 . A A . 56 LYS HE2 1 1
42 40371 1 1 56 LYS HE3 H -48.754 2.376 0.024 1.00 . A A . 56 LYS HE3 1 1
42 40372 1 1 56 LYS HG2 H -47.230 1.931 1.692 1.00 . A A . 56 LYS HG2 1 1
42 40373 1 1 56 LYS HG3 H -47.446 0.558 2.768 1.00 . A A . 56 LYS HG3 1 1
42 40374 1 1 56 LYS HZ1 H -48.587 1.688 -2.063 1.00 . A A . 56 LYS HZ1 1 1
42 40375 1 1 56 LYS HZ2 H -49.762 0.476 -1.870 1.00 . A A . 56 LYS HZ2 1 1
42 40376 1 1 56 LYS HZ3 H -48.151 0.176 -1.423 1.00 . A A . 56 LYS HZ3 1 1
42 40377 1 1 56 LYS N N -47.200 2.270 4.476 1.00 . A A . 56 LYS N 1 1
42 40378 1 1 56 LYS NZ N -48.901 0.896 -1.465 1.00 . A A . 56 LYS NZ 1 1
42 40379 1 1 56 LYS O O -50.486 3.744 4.599 1.00 . A A . 56 LYS O 1 1
42 40380 1 1 57 LYS C C -50.433 5.104 7.024 1.00 . A A . 57 LYS C 1 1
42 40381 1 1 57 LYS CA C -49.887 3.698 7.242 1.00 . A A . 57 LYS CA 1 1
42 40382 1 1 57 LYS CB C -49.107 3.672 8.564 1.00 . A A . 57 LYS CB 1 1
42 40383 1 1 57 LYS CD C -49.380 4.215 10.983 1.00 . A A . 57 LYS CD 1 1
42 40384 1 1 57 LYS CE C -49.471 5.741 11.021 1.00 . A A . 57 LYS CE 1 1
42 40385 1 1 57 LYS CG C -50.096 3.702 9.731 1.00 . A A . 57 LYS CG 1 1
42 40386 1 1 57 LYS H H -48.060 3.011 6.357 1.00 . A A . 57 LYS H 1 1
42 40387 1 1 57 LYS HA H -50.711 2.995 7.267 1.00 . A A . 57 LYS HA 1 1
42 40388 1 1 57 LYS HB2 H -48.511 2.773 8.617 1.00 . A A . 57 LYS HB2 1 1
42 40389 1 1 57 LYS HB3 H -48.455 4.531 8.619 1.00 . A A . 57 LYS HB3 1 1
42 40390 1 1 57 LYS HD2 H -49.848 3.801 11.863 1.00 . A A . 57 LYS HD2 1 1
42 40391 1 1 57 LYS HD3 H -48.344 3.913 10.957 1.00 . A A . 57 LYS HD3 1 1
42 40392 1 1 57 LYS HE2 H -48.626 6.140 11.564 1.00 . A A . 57 LYS HE2 1 1
42 40393 1 1 57 LYS HE3 H -49.458 6.130 10.014 1.00 . A A . 57 LYS HE3 1 1
42 40394 1 1 57 LYS HG2 H -50.921 4.357 9.490 1.00 . A A . 57 LYS HG2 1 1
42 40395 1 1 57 LYS HG3 H -50.475 2.707 9.912 1.00 . A A . 57 LYS HG3 1 1
42 40396 1 1 57 LYS HZ1 H -51.545 5.880 11.121 1.00 . A A . 57 LYS HZ1 1 1
42 40397 1 1 57 LYS HZ2 H -50.729 7.207 11.798 1.00 . A A . 57 LYS HZ2 1 1
42 40398 1 1 57 LYS HZ3 H -50.788 5.729 12.633 1.00 . A A . 57 LYS HZ3 1 1
42 40399 1 1 57 LYS N N -48.964 3.316 6.152 1.00 . A A . 57 LYS N 1 1
42 40400 1 1 57 LYS NZ N -50.728 6.172 11.694 1.00 . A A . 57 LYS NZ 1 1
42 40401 1 1 57 LYS O O -51.611 5.275 7.293 1.00 . A A . 57 LYS O 1 1
42 40402 1 1 57 LYS OXT O -49.644 5.932 6.601 1.00 . A A . 57 LYS OXT 1 1
42 40403 2 2 1 ZN ZN ZN -20.558 -5.708 -1.683 1.00 . B A . 60 ZN ZN 1 1
42 40404 3 2 1 ZN ZN ZN -38.719 -2.471 6.548 1.00 . C A . 61 ZN ZN 1 1
43 40405 1 1 1 LYS C C -9.710 -2.301 -8.571 1.00 . A A . 1 LYS C 1 1
43 40406 1 1 1 LYS CA C -8.597 -2.713 -9.528 1.00 . A A . 1 LYS CA 1 1
43 40407 1 1 1 LYS CB C -8.378 -4.228 -9.399 1.00 . A A . 1 LYS CB 1 1
43 40408 1 1 1 LYS CD C -7.477 -5.951 -7.837 1.00 . A A . 1 LYS CD 1 1
43 40409 1 1 1 LYS CE C -7.204 -6.280 -6.367 1.00 . A A . 1 LYS CE 1 1
43 40410 1 1 1 LYS CG C -8.145 -4.577 -7.927 1.00 . A A . 1 LYS CG 1 1
43 40411 1 1 1 LYS H1 H -6.562 -2.375 -9.764 1.00 . A A . 1 LYS H1 1 1
43 40412 1 1 1 LYS H2 H -7.131 -2.117 -8.184 1.00 . A A . 1 LYS H2 1 1
43 40413 1 1 1 LYS H3 H -7.461 -0.980 -9.401 1.00 . A A . 1 LYS H3 1 1
43 40414 1 1 1 LYS HA H -8.892 -2.450 -10.543 1.00 . A A . 1 LYS HA 1 1
43 40415 1 1 1 LYS HB2 H -9.248 -4.753 -9.764 1.00 . A A . 1 LYS HB2 1 1
43 40416 1 1 1 LYS HB3 H -7.517 -4.521 -9.982 1.00 . A A . 1 LYS HB3 1 1
43 40417 1 1 1 LYS HD2 H -8.129 -6.700 -8.261 1.00 . A A . 1 LYS HD2 1 1
43 40418 1 1 1 LYS HD3 H -6.547 -5.939 -8.385 1.00 . A A . 1 LYS HD3 1 1
43 40419 1 1 1 LYS HE2 H -7.887 -5.728 -5.739 1.00 . A A . 1 LYS HE2 1 1
43 40420 1 1 1 LYS HE3 H -7.346 -7.337 -6.200 1.00 . A A . 1 LYS HE3 1 1
43 40421 1 1 1 LYS HG2 H -7.509 -3.833 -7.473 1.00 . A A . 1 LYS HG2 1 1
43 40422 1 1 1 LYS HG3 H -9.091 -4.599 -7.407 1.00 . A A . 1 LYS HG3 1 1
43 40423 1 1 1 LYS HZ1 H -5.482 -5.135 -6.611 1.00 . A A . 1 LYS HZ1 1 1
43 40424 1 1 1 LYS HZ2 H -5.186 -6.738 -6.136 1.00 . A A . 1 LYS HZ2 1 1
43 40425 1 1 1 LYS HZ3 H -5.774 -5.614 -5.007 1.00 . A A . 1 LYS HZ3 1 1
43 40426 1 1 1 LYS N N -7.344 -1.992 -9.194 1.00 . A A . 1 LYS N 1 1
43 40427 1 1 1 LYS NZ N -5.806 -5.915 -6.003 1.00 . A A . 1 LYS NZ 1 1
43 40428 1 1 1 LYS O O -9.517 -2.271 -7.371 1.00 . A A . 1 LYS O 1 1
43 40429 1 1 2 TYR C C -13.116 -2.625 -8.305 1.00 . A A . 2 TYR C 1 1
43 40430 1 1 2 TYR CA C -12.009 -1.577 -8.276 1.00 . A A . 2 TYR CA 1 1
43 40431 1 1 2 TYR CB C -12.568 -0.262 -8.831 1.00 . A A . 2 TYR CB 1 1
43 40432 1 1 2 TYR CD1 C -11.106 1.448 -7.678 1.00 . A A . 2 TYR CD1 1 1
43 40433 1 1 2 TYR CD2 C -10.809 1.114 -10.014 1.00 . A A . 2 TYR CD2 1 1
43 40434 1 1 2 TYR CE1 C -10.111 2.404 -7.689 1.00 . A A . 2 TYR CE1 1 1
43 40435 1 1 2 TYR CE2 C -9.814 2.070 -10.024 1.00 . A A . 2 TYR CE2 1 1
43 40436 1 1 2 TYR CG C -11.463 0.796 -8.841 1.00 . A A . 2 TYR CG 1 1
43 40437 1 1 2 TYR CZ C -9.457 2.722 -8.861 1.00 . A A . 2 TYR CZ 1 1
43 40438 1 1 2 TYR H H -10.959 -2.035 -10.101 1.00 . A A . 2 TYR H 1 1
43 40439 1 1 2 TYR HA H -11.674 -1.449 -7.249 1.00 . A A . 2 TYR HA 1 1
43 40440 1 1 2 TYR HB2 H -12.929 -0.412 -9.838 1.00 . A A . 2 TYR HB2 1 1
43 40441 1 1 2 TYR HB3 H -13.380 0.078 -8.208 1.00 . A A . 2 TYR HB3 1 1
43 40442 1 1 2 TYR HD1 H -11.609 1.207 -6.754 1.00 . A A . 2 TYR HD1 1 1
43 40443 1 1 2 TYR HD2 H -11.079 0.612 -10.931 1.00 . A A . 2 TYR HD2 1 1
43 40444 1 1 2 TYR HE1 H -9.842 2.908 -6.773 1.00 . A A . 2 TYR HE1 1 1
43 40445 1 1 2 TYR HE2 H -9.310 2.309 -10.949 1.00 . A A . 2 TYR HE2 1 1
43 40446 1 1 2 TYR HH H -8.874 4.536 -8.972 1.00 . A A . 2 TYR HH 1 1
43 40447 1 1 2 TYR N N -10.858 -1.992 -9.126 1.00 . A A . 2 TYR N 1 1
43 40448 1 1 2 TYR O O -14.216 -2.354 -8.744 1.00 . A A . 2 TYR O 1 1
43 40449 1 1 2 TYR OH O -8.461 3.676 -8.871 1.00 . A A . 2 TYR OH 1 1
43 40450 1 1 3 ILE C C -14.003 -5.419 -6.397 1.00 . A A . 3 ILE C 1 1
43 40451 1 1 3 ILE CA C -13.805 -4.901 -7.818 1.00 . A A . 3 ILE CA 1 1
43 40452 1 1 3 ILE CB C -13.278 -6.047 -8.686 1.00 . A A . 3 ILE CB 1 1
43 40453 1 1 3 ILE CD1 C -12.337 -6.667 -10.905 1.00 . A A . 3 ILE CD1 1 1
43 40454 1 1 3 ILE CG1 C -12.819 -5.504 -10.034 1.00 . A A . 3 ILE CG1 1 1
43 40455 1 1 3 ILE CG2 C -14.421 -7.047 -8.922 1.00 . A A . 3 ILE CG2 1 1
43 40456 1 1 3 ILE H H -11.892 -3.967 -7.496 1.00 . A A . 3 ILE H 1 1
43 40457 1 1 3 ILE HA H -14.749 -4.532 -8.197 1.00 . A A . 3 ILE HA 1 1
43 40458 1 1 3 ILE HB H -12.438 -6.524 -8.183 1.00 . A A . 3 ILE HB 1 1
43 40459 1 1 3 ILE HD11 H -11.859 -7.412 -10.287 1.00 . A A . 3 ILE HD11 1 1
43 40460 1 1 3 ILE HD12 H -11.629 -6.306 -11.637 1.00 . A A . 3 ILE HD12 1 1
43 40461 1 1 3 ILE HD13 H -13.178 -7.115 -11.415 1.00 . A A . 3 ILE HD13 1 1
43 40462 1 1 3 ILE HG12 H -13.641 -5.002 -10.522 1.00 . A A . 3 ILE HG12 1 1
43 40463 1 1 3 ILE HG13 H -12.012 -4.803 -9.886 1.00 . A A . 3 ILE HG13 1 1
43 40464 1 1 3 ILE HG21 H -14.877 -7.306 -7.980 1.00 . A A . 3 ILE HG21 1 1
43 40465 1 1 3 ILE HG22 H -14.033 -7.941 -9.387 1.00 . A A . 3 ILE HG22 1 1
43 40466 1 1 3 ILE HG23 H -15.164 -6.605 -9.568 1.00 . A A . 3 ILE HG23 1 1
43 40467 1 1 3 ILE N N -12.796 -3.805 -7.835 1.00 . A A . 3 ILE N 1 1
43 40468 1 1 3 ILE O O -13.180 -6.156 -5.891 1.00 . A A . 3 ILE O 1 1
43 40469 1 1 4 CYS C C -15.107 -7.018 -4.303 1.00 . A A . 4 CYS C 1 1
43 40470 1 1 4 CYS CA C -15.312 -5.518 -4.381 1.00 . A A . 4 CYS CA 1 1
43 40471 1 1 4 CYS CB C -16.742 -5.206 -3.928 1.00 . A A . 4 CYS CB 1 1
43 40472 1 1 4 CYS H H -15.736 -4.439 -6.199 1.00 . A A . 4 CYS H 1 1
43 40473 1 1 4 CYS HA H -14.591 -5.034 -3.729 1.00 . A A . 4 CYS HA 1 1
43 40474 1 1 4 CYS HB2 H -16.831 -4.140 -3.783 1.00 . A A . 4 CYS HB2 1 1
43 40475 1 1 4 CYS HB3 H -17.417 -5.490 -4.711 1.00 . A A . 4 CYS HB3 1 1
43 40476 1 1 4 CYS N N -15.090 -5.032 -5.766 1.00 . A A . 4 CYS N 1 1
43 40477 1 1 4 CYS O O -15.817 -7.781 -4.926 1.00 . A A . 4 CYS O 1 1
43 40478 1 1 4 CYS SG S -17.287 -6.024 -2.411 1.00 . A A . 4 CYS SG 1 1
43 40479 1 1 5 GLU C C -15.063 -9.610 -2.802 1.00 . A A . 5 GLU C 1 1
43 40480 1 1 5 GLU CA C -13.866 -8.857 -3.385 1.00 . A A . 5 GLU CA 1 1
43 40481 1 1 5 GLU CB C -12.672 -9.023 -2.434 1.00 . A A . 5 GLU CB 1 1
43 40482 1 1 5 GLU CD C -10.191 -8.827 -2.242 1.00 . A A . 5 GLU CD 1 1
43 40483 1 1 5 GLU CG C -11.377 -8.758 -3.205 1.00 . A A . 5 GLU CG 1 1
43 40484 1 1 5 GLU H H -13.614 -6.757 -3.045 1.00 . A A . 5 GLU H 1 1
43 40485 1 1 5 GLU HA H -13.635 -9.263 -4.362 1.00 . A A . 5 GLU HA 1 1
43 40486 1 1 5 GLU HB2 H -12.758 -8.322 -1.618 1.00 . A A . 5 GLU HB2 1 1
43 40487 1 1 5 GLU HB3 H -12.659 -10.028 -2.039 1.00 . A A . 5 GLU HB3 1 1
43 40488 1 1 5 GLU HG2 H -11.252 -9.502 -3.979 1.00 . A A . 5 GLU HG2 1 1
43 40489 1 1 5 GLU HG3 H -11.414 -7.778 -3.657 1.00 . A A . 5 GLU HG3 1 1
43 40490 1 1 5 GLU N N -14.147 -7.412 -3.529 1.00 . A A . 5 GLU N 1 1
43 40491 1 1 5 GLU O O -15.132 -10.820 -2.889 1.00 . A A . 5 GLU O 1 1
43 40492 1 1 5 GLU OE1 O -10.412 -9.318 -1.147 1.00 . A A . 5 GLU OE1 1 1
43 40493 1 1 5 GLU OE2 O -9.132 -8.385 -2.654 1.00 . A A . 5 GLU OE2 1 1
43 40494 1 1 6 GLU C C -18.314 -9.635 -2.642 1.00 . A A . 6 GLU C 1 1
43 40495 1 1 6 GLU CA C -17.166 -9.554 -1.636 1.00 . A A . 6 GLU CA 1 1
43 40496 1 1 6 GLU CB C -17.628 -8.745 -0.412 1.00 . A A . 6 GLU CB 1 1
43 40497 1 1 6 GLU CD C -17.565 -10.539 1.322 1.00 . A A . 6 GLU CD 1 1
43 40498 1 1 6 GLU CG C -18.481 -9.642 0.486 1.00 . A A . 6 GLU CG 1 1
43 40499 1 1 6 GLU H H -15.894 -7.922 -2.165 1.00 . A A . 6 GLU H 1 1
43 40500 1 1 6 GLU HA H -16.884 -10.553 -1.345 1.00 . A A . 6 GLU HA 1 1
43 40501 1 1 6 GLU HB2 H -16.766 -8.395 0.137 1.00 . A A . 6 GLU HB2 1 1
43 40502 1 1 6 GLU HB3 H -18.210 -7.898 -0.734 1.00 . A A . 6 GLU HB3 1 1
43 40503 1 1 6 GLU HG2 H -19.082 -9.034 1.144 1.00 . A A . 6 GLU HG2 1 1
43 40504 1 1 6 GLU HG3 H -19.127 -10.259 -0.121 1.00 . A A . 6 GLU HG3 1 1
43 40505 1 1 6 GLU N N -15.984 -8.885 -2.219 1.00 . A A . 6 GLU N 1 1
43 40506 1 1 6 GLU O O -18.653 -10.704 -3.110 1.00 . A A . 6 GLU O 1 1
43 40507 1 1 6 GLU OE1 O -16.389 -10.565 0.997 1.00 . A A . 6 GLU OE1 1 1
43 40508 1 1 6 GLU OE2 O -18.093 -11.147 2.238 1.00 . A A . 6 GLU OE2 1 1
43 40509 1 1 7 CYS C C -19.511 -8.674 -5.353 1.00 . A A . 7 CYS C 1 1
43 40510 1 1 7 CYS CA C -20.018 -8.512 -3.929 1.00 . A A . 7 CYS CA 1 1
43 40511 1 1 7 CYS CB C -20.759 -7.169 -3.852 1.00 . A A . 7 CYS CB 1 1
43 40512 1 1 7 CYS H H -18.587 -7.670 -2.556 1.00 . A A . 7 CYS H 1 1
43 40513 1 1 7 CYS HA H -20.687 -9.335 -3.691 1.00 . A A . 7 CYS HA 1 1
43 40514 1 1 7 CYS HB2 H -20.202 -6.446 -4.423 1.00 . A A . 7 CYS HB2 1 1
43 40515 1 1 7 CYS HB3 H -21.718 -7.290 -4.325 1.00 . A A . 7 CYS HB3 1 1
43 40516 1 1 7 CYS N N -18.892 -8.507 -2.956 1.00 . A A . 7 CYS N 1 1
43 40517 1 1 7 CYS O O -20.026 -9.472 -6.111 1.00 . A A . 7 CYS O 1 1
43 40518 1 1 7 CYS SG S -21.053 -6.457 -2.236 1.00 . A A . 7 CYS SG 1 1
43 40519 1 1 8 GLY C C -18.307 -6.728 -7.850 1.00 . A A . 8 GLY C 1 1
43 40520 1 1 8 GLY CA C -17.935 -7.986 -7.061 1.00 . A A . 8 GLY CA 1 1
43 40521 1 1 8 GLY H H -18.121 -7.284 -5.033 1.00 . A A . 8 GLY H 1 1
43 40522 1 1 8 GLY HA2 H -16.862 -8.065 -7.001 1.00 . A A . 8 GLY HA2 1 1
43 40523 1 1 8 GLY HA3 H -18.327 -8.855 -7.568 1.00 . A A . 8 GLY HA3 1 1
43 40524 1 1 8 GLY N N -18.504 -7.906 -5.687 1.00 . A A . 8 GLY N 1 1
43 40525 1 1 8 GLY O O -18.147 -6.677 -9.054 1.00 . A A . 8 GLY O 1 1
43 40526 1 1 9 ILE C C -18.010 -3.928 -8.643 1.00 . A A . 9 ILE C 1 1
43 40527 1 1 9 ILE CA C -19.185 -4.481 -7.843 1.00 . A A . 9 ILE CA 1 1
43 40528 1 1 9 ILE CB C -19.625 -3.448 -6.792 1.00 . A A . 9 ILE CB 1 1
43 40529 1 1 9 ILE CD1 C -21.916 -2.771 -7.485 1.00 . A A . 9 ILE CD1 1 1
43 40530 1 1 9 ILE CG1 C -20.444 -2.355 -7.463 1.00 . A A . 9 ILE CG1 1 1
43 40531 1 1 9 ILE CG2 C -18.383 -2.799 -6.154 1.00 . A A . 9 ILE CG2 1 1
43 40532 1 1 9 ILE H H -18.912 -5.816 -6.185 1.00 . A A . 9 ILE H 1 1
43 40533 1 1 9 ILE HA H -20.000 -4.703 -8.522 1.00 . A A . 9 ILE HA 1 1
43 40534 1 1 9 ILE HB H -20.238 -3.943 -6.038 1.00 . A A . 9 ILE HB 1 1
43 40535 1 1 9 ILE HD11 H -22.424 -2.277 -8.300 1.00 . A A . 9 ILE HD11 1 1
43 40536 1 1 9 ILE HD12 H -22.388 -2.493 -6.553 1.00 . A A . 9 ILE HD12 1 1
43 40537 1 1 9 ILE HD13 H -21.991 -3.840 -7.615 1.00 . A A . 9 ILE HD13 1 1
43 40538 1 1 9 ILE HG12 H -20.337 -1.431 -6.914 1.00 . A A . 9 ILE HG12 1 1
43 40539 1 1 9 ILE HG13 H -20.094 -2.208 -8.475 1.00 . A A . 9 ILE HG13 1 1
43 40540 1 1 9 ILE HG21 H -17.959 -2.073 -6.831 1.00 . A A . 9 ILE HG21 1 1
43 40541 1 1 9 ILE HG22 H -17.648 -3.551 -5.934 1.00 . A A . 9 ILE HG22 1 1
43 40542 1 1 9 ILE HG23 H -18.664 -2.305 -5.242 1.00 . A A . 9 ILE HG23 1 1
43 40543 1 1 9 ILE N N -18.800 -5.733 -7.151 1.00 . A A . 9 ILE N 1 1
43 40544 1 1 9 ILE O O -16.931 -3.752 -8.117 1.00 . A A . 9 ILE O 1 1
43 40545 1 1 10 ARG C C -17.328 -1.632 -11.000 1.00 . A A . 10 ARG C 1 1
43 40546 1 1 10 ARG CA C -17.149 -3.127 -10.756 1.00 . A A . 10 ARG CA 1 1
43 40547 1 1 10 ARG CB C -17.193 -3.858 -12.108 1.00 . A A . 10 ARG CB 1 1
43 40548 1 1 10 ARG CD C -15.829 -4.539 -14.081 1.00 . A A . 10 ARG CD 1 1
43 40549 1 1 10 ARG CG C -15.869 -3.637 -12.847 1.00 . A A . 10 ARG CG 1 1
43 40550 1 1 10 ARG CZ C -17.201 -4.833 -16.050 1.00 . A A . 10 ARG CZ 1 1
43 40551 1 1 10 ARG H H -19.130 -3.833 -10.284 1.00 . A A . 10 ARG H 1 1
43 40552 1 1 10 ARG HA H -16.197 -3.292 -10.261 1.00 . A A . 10 ARG HA 1 1
43 40553 1 1 10 ARG HB2 H -17.343 -4.914 -11.943 1.00 . A A . 10 ARG HB2 1 1
43 40554 1 1 10 ARG HB3 H -18.009 -3.474 -12.702 1.00 . A A . 10 ARG HB3 1 1
43 40555 1 1 10 ARG HD2 H -14.846 -4.509 -14.526 1.00 . A A . 10 ARG HD2 1 1
43 40556 1 1 10 ARG HD3 H -16.065 -5.556 -13.801 1.00 . A A . 10 ARG HD3 1 1
43 40557 1 1 10 ARG HE H -17.218 -3.155 -14.983 1.00 . A A . 10 ARG HE 1 1
43 40558 1 1 10 ARG HG2 H -15.791 -2.603 -13.150 1.00 . A A . 10 ARG HG2 1 1
43 40559 1 1 10 ARG HG3 H -15.043 -3.879 -12.196 1.00 . A A . 10 ARG HG3 1 1
43 40560 1 1 10 ARG HH11 H -17.705 -6.331 -14.822 1.00 . A A . 10 ARG HH11 1 1
43 40561 1 1 10 ARG HH12 H -17.932 -6.639 -16.511 1.00 . A A . 10 ARG HH12 1 1
43 40562 1 1 10 ARG HH21 H -16.761 -3.472 -17.451 1.00 . A A . 10 ARG HH21 1 1
43 40563 1 1 10 ARG HH22 H -17.385 -4.979 -18.039 1.00 . A A . 10 ARG HH22 1 1
43 40564 1 1 10 ARG N N -18.242 -3.670 -9.903 1.00 . A A . 10 ARG N 1 1
43 40565 1 1 10 ARG NE N -16.835 -4.053 -15.069 1.00 . A A . 10 ARG NE 1 1
43 40566 1 1 10 ARG NH1 N -17.648 -6.028 -15.772 1.00 . A A . 10 ARG NH1 1 1
43 40567 1 1 10 ARG NH2 N -17.108 -4.394 -17.276 1.00 . A A . 10 ARG NH2 1 1
43 40568 1 1 10 ARG O O -18.086 -1.228 -11.860 1.00 . A A . 10 ARG O 1 1
43 40569 1 1 11 ABA C C -15.362 1.226 -10.765 1.00 . A A . 11 ABA C 1 1
43 40570 1 1 11 ABA CA C -16.718 0.640 -10.385 1.00 . A A . 11 ABA CA 1 1
43 40571 1 1 11 ABA CB C -17.151 1.255 -9.045 1.00 . A A . 11 ABA CB 1 1
43 40572 1 1 11 ABA CG C -18.423 0.566 -8.541 1.00 . A A . 11 ABA CG 1 1
43 40573 1 1 11 ABA HA H -17.435 0.875 -11.168 1.00 . A A . 11 ABA HA 1 1
43 40574 1 1 11 ABA HB2 H -17.341 2.305 -9.180 1.00 . A A . 11 ABA HB2 1 1
43 40575 1 1 11 ABA HB3 H -16.364 1.131 -8.322 1.00 . A A . 11 ABA HB3 1 1
43 40576 1 1 11 ABA HG1 H -19.252 0.812 -9.186 1.00 . A A . 11 ABA HG1 1 1
43 40577 1 1 11 ABA HG2 H -18.644 0.899 -7.536 1.00 . A A . 11 ABA HG2 1 1
43 40578 1 1 11 ABA HG3 H -18.283 -0.504 -8.535 1.00 . A A . 11 ABA HG3 1 1
43 40579 1 1 11 ABA N N -16.619 -0.839 -10.228 1.00 . A A . 11 ABA N 1 1
43 40580 1 1 11 ABA O O -14.570 1.573 -9.912 1.00 . A A . 11 ABA O 1 1
43 40581 1 1 12 LYS C C -13.484 3.185 -11.788 1.00 . A A . 12 LYS C 1 1
43 40582 1 1 12 LYS CA C -13.823 1.877 -12.502 1.00 . A A . 12 LYS CA 1 1
43 40583 1 1 12 LYS CB C -13.931 2.156 -14.006 1.00 . A A . 12 LYS CB 1 1
43 40584 1 1 12 LYS CD C -14.801 1.141 -16.110 1.00 . A A . 12 LYS CD 1 1
43 40585 1 1 12 LYS CE C -14.827 -0.140 -16.944 1.00 . A A . 12 LYS CE 1 1
43 40586 1 1 12 LYS CG C -14.179 0.839 -14.745 1.00 . A A . 12 LYS CG 1 1
43 40587 1 1 12 LYS H H -15.783 1.023 -12.691 1.00 . A A . 12 LYS H 1 1
43 40588 1 1 12 LYS HA H -13.042 1.152 -12.301 1.00 . A A . 12 LYS HA 1 1
43 40589 1 1 12 LYS HB2 H -14.750 2.835 -14.191 1.00 . A A . 12 LYS HB2 1 1
43 40590 1 1 12 LYS HB3 H -13.013 2.602 -14.359 1.00 . A A . 12 LYS HB3 1 1
43 40591 1 1 12 LYS HD2 H -15.808 1.507 -15.977 1.00 . A A . 12 LYS HD2 1 1
43 40592 1 1 12 LYS HD3 H -14.215 1.893 -16.617 1.00 . A A . 12 LYS HD3 1 1
43 40593 1 1 12 LYS HE2 H -15.126 -0.972 -16.322 1.00 . A A . 12 LYS HE2 1 1
43 40594 1 1 12 LYS HE3 H -15.534 -0.032 -17.753 1.00 . A A . 12 LYS HE3 1 1
43 40595 1 1 12 LYS HG2 H -13.244 0.316 -14.880 1.00 . A A . 12 LYS HG2 1 1
43 40596 1 1 12 LYS HG3 H -14.851 0.220 -14.170 1.00 . A A . 12 LYS HG3 1 1
43 40597 1 1 12 LYS HZ1 H -12.844 -0.746 -16.756 1.00 . A A . 12 LYS HZ1 1 1
43 40598 1 1 12 LYS HZ2 H -13.095 0.449 -17.936 1.00 . A A . 12 LYS HZ2 1 1
43 40599 1 1 12 LYS HZ3 H -13.555 -1.156 -18.242 1.00 . A A . 12 LYS HZ3 1 1
43 40600 1 1 12 LYS N N -15.119 1.321 -12.040 1.00 . A A . 12 LYS N 1 1
43 40601 1 1 12 LYS NZ N -13.478 -0.419 -17.513 1.00 . A A . 12 LYS NZ 1 1
43 40602 1 1 12 LYS O O -12.376 3.672 -11.888 1.00 . A A . 12 LYS O 1 1
43 40603 1 1 13 LYS C C -13.920 4.746 -8.845 1.00 . A A . 13 LYS C 1 1
43 40604 1 1 13 LYS CA C -14.187 5.003 -10.356 1.00 . A A . 13 LYS CA 1 1
43 40605 1 1 13 LYS CB C -15.456 5.866 -10.480 1.00 . A A . 13 LYS CB 1 1
43 40606 1 1 13 LYS CD C -14.425 7.617 -11.969 1.00 . A A . 13 LYS CD 1 1
43 40607 1 1 13 LYS CE C -15.096 8.928 -12.379 1.00 . A A . 13 LYS CE 1 1
43 40608 1 1 13 LYS CG C -15.495 6.518 -11.871 1.00 . A A . 13 LYS CG 1 1
43 40609 1 1 13 LYS H H -15.320 3.294 -11.020 1.00 . A A . 13 LYS H 1 1
43 40610 1 1 13 LYS HA H -13.351 5.492 -10.818 1.00 . A A . 13 LYS HA 1 1
43 40611 1 1 13 LYS HB2 H -16.328 5.241 -10.353 1.00 . A A . 13 LYS HB2 1 1
43 40612 1 1 13 LYS HB3 H -15.458 6.628 -9.714 1.00 . A A . 13 LYS HB3 1 1
43 40613 1 1 13 LYS HD2 H -13.936 7.746 -11.017 1.00 . A A . 13 LYS HD2 1 1
43 40614 1 1 13 LYS HD3 H -13.689 7.341 -12.709 1.00 . A A . 13 LYS HD3 1 1
43 40615 1 1 13 LYS HE2 H -14.354 9.710 -12.447 1.00 . A A . 13 LYS HE2 1 1
43 40616 1 1 13 LYS HE3 H -15.570 8.807 -13.343 1.00 . A A . 13 LYS HE3 1 1
43 40617 1 1 13 LYS HG2 H -15.308 5.767 -12.625 1.00 . A A . 13 LYS HG2 1 1
43 40618 1 1 13 LYS HG3 H -16.470 6.950 -12.040 1.00 . A A . 13 LYS HG3 1 1
43 40619 1 1 13 LYS HZ1 H -15.806 9.047 -10.427 1.00 . A A . 13 LYS HZ1 1 1
43 40620 1 1 13 LYS HZ2 H -17.022 8.842 -11.594 1.00 . A A . 13 LYS HZ2 1 1
43 40621 1 1 13 LYS HZ3 H -16.266 10.352 -11.410 1.00 . A A . 13 LYS HZ3 1 1
43 40622 1 1 13 LYS N N -14.443 3.727 -11.078 1.00 . A A . 13 LYS N 1 1
43 40623 1 1 13 LYS NZ N -16.126 9.322 -11.377 1.00 . A A . 13 LYS NZ 1 1
43 40624 1 1 13 LYS O O -14.674 4.029 -8.215 1.00 . A A . 13 LYS O 1 1
43 40625 1 1 14 PRO C C -13.682 5.653 -5.974 1.00 . A A . 14 PRO C 1 1
43 40626 1 1 14 PRO CA C -12.555 5.120 -6.848 1.00 . A A . 14 PRO CA 1 1
43 40627 1 1 14 PRO CB C -11.269 5.927 -6.579 1.00 . A A . 14 PRO CB 1 1
43 40628 1 1 14 PRO CD C -11.884 6.206 -8.975 1.00 . A A . 14 PRO CD 1 1
43 40629 1 1 14 PRO CG C -10.898 6.668 -7.893 1.00 . A A . 14 PRO CG 1 1
43 40630 1 1 14 PRO HA H -12.405 4.061 -6.647 1.00 . A A . 14 PRO HA 1 1
43 40631 1 1 14 PRO HB2 H -11.440 6.642 -5.788 1.00 . A A . 14 PRO HB2 1 1
43 40632 1 1 14 PRO HB3 H -10.469 5.260 -6.294 1.00 . A A . 14 PRO HB3 1 1
43 40633 1 1 14 PRO HD2 H -12.393 7.054 -9.406 1.00 . A A . 14 PRO HD2 1 1
43 40634 1 1 14 PRO HD3 H -11.361 5.649 -9.739 1.00 . A A . 14 PRO HD3 1 1
43 40635 1 1 14 PRO HG2 H -10.980 7.736 -7.750 1.00 . A A . 14 PRO HG2 1 1
43 40636 1 1 14 PRO HG3 H -9.888 6.420 -8.184 1.00 . A A . 14 PRO HG3 1 1
43 40637 1 1 14 PRO N N -12.849 5.329 -8.271 1.00 . A A . 14 PRO N 1 1
43 40638 1 1 14 PRO O O -14.281 4.916 -5.230 1.00 . A A . 14 PRO O 1 1
43 40639 1 1 15 SER C C -16.235 6.572 -5.181 1.00 . A A . 15 SER C 1 1
43 40640 1 1 15 SER CA C -15.043 7.519 -5.262 1.00 . A A . 15 SER CA 1 1
43 40641 1 1 15 SER CB C -15.498 8.831 -5.918 1.00 . A A . 15 SER CB 1 1
43 40642 1 1 15 SER H H -13.442 7.490 -6.709 1.00 . A A . 15 SER H 1 1
43 40643 1 1 15 SER HA H -14.665 7.698 -4.256 1.00 . A A . 15 SER HA 1 1
43 40644 1 1 15 SER HB2 H -16.331 9.259 -5.380 1.00 . A A . 15 SER HB2 1 1
43 40645 1 1 15 SER HB3 H -14.680 9.536 -5.974 1.00 . A A . 15 SER HB3 1 1
43 40646 1 1 15 SER HG H -15.298 7.768 -7.534 1.00 . A A . 15 SER HG 1 1
43 40647 1 1 15 SER N N -13.953 6.929 -6.087 1.00 . A A . 15 SER N 1 1
43 40648 1 1 15 SER O O -16.853 6.430 -4.143 1.00 . A A . 15 SER O 1 1
43 40649 1 1 15 SER OG O -15.903 8.445 -7.224 1.00 . A A . 15 SER OG 1 1
43 40650 1 1 16 MET C C -17.329 3.741 -5.479 1.00 . A A . 16 MET C 1 1
43 40651 1 1 16 MET CA C -17.673 4.991 -6.285 1.00 . A A . 16 MET CA 1 1
43 40652 1 1 16 MET CB C -17.967 4.591 -7.735 1.00 . A A . 16 MET CB 1 1
43 40653 1 1 16 MET CE C -21.081 6.539 -9.535 1.00 . A A . 16 MET CE 1 1
43 40654 1 1 16 MET CG C -18.746 5.719 -8.417 1.00 . A A . 16 MET CG 1 1
43 40655 1 1 16 MET H H -15.999 6.072 -7.092 1.00 . A A . 16 MET H 1 1
43 40656 1 1 16 MET HA H -18.535 5.478 -5.832 1.00 . A A . 16 MET HA 1 1
43 40657 1 1 16 MET HB2 H -17.038 4.423 -8.259 1.00 . A A . 16 MET HB2 1 1
43 40658 1 1 16 MET HB3 H -18.554 3.686 -7.748 1.00 . A A . 16 MET HB3 1 1
43 40659 1 1 16 MET HE1 H -22.138 6.751 -9.464 1.00 . A A . 16 MET HE1 1 1
43 40660 1 1 16 MET HE2 H -20.916 5.783 -10.289 1.00 . A A . 16 MET HE2 1 1
43 40661 1 1 16 MET HE3 H -20.550 7.439 -9.807 1.00 . A A . 16 MET HE3 1 1
43 40662 1 1 16 MET HG2 H -18.231 6.648 -8.224 1.00 . A A . 16 MET HG2 1 1
43 40663 1 1 16 MET HG3 H -18.722 5.547 -9.482 1.00 . A A . 16 MET HG3 1 1
43 40664 1 1 16 MET N N -16.529 5.932 -6.280 1.00 . A A . 16 MET N 1 1
43 40665 1 1 16 MET O O -18.053 3.366 -4.578 1.00 . A A . 16 MET O 1 1
43 40666 1 1 16 MET SD S -20.477 5.940 -7.937 1.00 . A A . 16 MET SD 1 1
43 40667 1 1 17 LEU C C -15.533 2.287 -3.632 1.00 . A A . 17 LEU C 1 1
43 40668 1 1 17 LEU CA C -15.837 1.895 -5.068 1.00 . A A . 17 LEU CA 1 1
43 40669 1 1 17 LEU CB C -14.567 1.308 -5.713 1.00 . A A . 17 LEU CB 1 1
43 40670 1 1 17 LEU CD1 C -14.353 -0.352 -3.804 1.00 . A A . 17 LEU CD1 1 1
43 40671 1 1 17 LEU CD2 C -15.528 -1.042 -5.925 1.00 . A A . 17 LEU CD2 1 1
43 40672 1 1 17 LEU CG C -14.386 -0.190 -5.333 1.00 . A A . 17 LEU CG 1 1
43 40673 1 1 17 LEU H H -15.663 3.448 -6.543 1.00 . A A . 17 LEU H 1 1
43 40674 1 1 17 LEU HA H -16.654 1.189 -5.091 1.00 . A A . 17 LEU HA 1 1
43 40675 1 1 17 LEU HB2 H -14.641 1.398 -6.781 1.00 . A A . 17 LEU HB2 1 1
43 40676 1 1 17 LEU HB3 H -13.710 1.868 -5.380 1.00 . A A . 17 LEU HB3 1 1
43 40677 1 1 17 LEU HD11 H -15.347 -0.283 -3.398 1.00 . A A . 17 LEU HD11 1 1
43 40678 1 1 17 LEU HD12 H -13.736 0.419 -3.371 1.00 . A A . 17 LEU HD12 1 1
43 40679 1 1 17 LEU HD13 H -13.940 -1.318 -3.554 1.00 . A A . 17 LEU HD13 1 1
43 40680 1 1 17 LEU HD21 H -15.873 -0.601 -6.843 1.00 . A A . 17 LEU HD21 1 1
43 40681 1 1 17 LEU HD22 H -16.352 -1.107 -5.232 1.00 . A A . 17 LEU HD22 1 1
43 40682 1 1 17 LEU HD23 H -15.163 -2.041 -6.129 1.00 . A A . 17 LEU HD23 1 1
43 40683 1 1 17 LEU HG H -13.447 -0.539 -5.737 1.00 . A A . 17 LEU HG 1 1
43 40684 1 1 17 LEU N N -16.226 3.113 -5.816 1.00 . A A . 17 LEU N 1 1
43 40685 1 1 17 LEU O O -16.140 1.790 -2.706 1.00 . A A . 17 LEU O 1 1
43 40686 1 1 18 LYS C C -15.423 3.740 -1.221 1.00 . A A . 18 LYS C 1 1
43 40687 1 1 18 LYS CA C -14.201 3.649 -2.129 1.00 . A A . 18 LYS CA 1 1
43 40688 1 1 18 LYS CB C -13.583 5.049 -2.258 1.00 . A A . 18 LYS CB 1 1
43 40689 1 1 18 LYS CD C -11.482 6.278 -2.812 1.00 . A A . 18 LYS CD 1 1
43 40690 1 1 18 LYS CE C -10.038 6.103 -3.279 1.00 . A A . 18 LYS CE 1 1
43 40691 1 1 18 LYS CG C -12.208 4.935 -2.919 1.00 . A A . 18 LYS CG 1 1
43 40692 1 1 18 LYS H H -14.123 3.528 -4.268 1.00 . A A . 18 LYS H 1 1
43 40693 1 1 18 LYS HA H -13.489 2.946 -1.707 1.00 . A A . 18 LYS HA 1 1
43 40694 1 1 18 LYS HB2 H -14.225 5.674 -2.861 1.00 . A A . 18 LYS HB2 1 1
43 40695 1 1 18 LYS HB3 H -13.479 5.491 -1.277 1.00 . A A . 18 LYS HB3 1 1
43 40696 1 1 18 LYS HD2 H -11.980 7.009 -3.433 1.00 . A A . 18 LYS HD2 1 1
43 40697 1 1 18 LYS HD3 H -11.494 6.616 -1.787 1.00 . A A . 18 LYS HD3 1 1
43 40698 1 1 18 LYS HE2 H -9.984 5.301 -4.000 1.00 . A A . 18 LYS HE2 1 1
43 40699 1 1 18 LYS HE3 H -9.694 7.017 -3.742 1.00 . A A . 18 LYS HE3 1 1
43 40700 1 1 18 LYS HG2 H -11.630 4.171 -2.425 1.00 . A A . 18 LYS HG2 1 1
43 40701 1 1 18 LYS HG3 H -12.327 4.671 -3.959 1.00 . A A . 18 LYS HG3 1 1
43 40702 1 1 18 LYS HZ1 H -8.678 4.871 -2.296 1.00 . A A . 18 LYS HZ1 1 1
43 40703 1 1 18 LYS HZ2 H -9.726 5.712 -1.258 1.00 . A A . 18 LYS HZ2 1 1
43 40704 1 1 18 LYS HZ3 H -8.442 6.529 -2.012 1.00 . A A . 18 LYS HZ3 1 1
43 40705 1 1 18 LYS N N -14.587 3.183 -3.485 1.00 . A A . 18 LYS N 1 1
43 40706 1 1 18 LYS NZ N -9.154 5.779 -2.124 1.00 . A A . 18 LYS NZ 1 1
43 40707 1 1 18 LYS O O -15.395 3.315 -0.086 1.00 . A A . 18 LYS O 1 1
43 40708 1 1 19 LYS C C -18.337 3.054 -0.737 1.00 . A A . 19 LYS C 1 1
43 40709 1 1 19 LYS CA C -17.692 4.424 -0.913 1.00 . A A . 19 LYS CA 1 1
43 40710 1 1 19 LYS CB C -18.682 5.346 -1.638 1.00 . A A . 19 LYS CB 1 1
43 40711 1 1 19 LYS CD C -19.118 7.704 -2.312 1.00 . A A . 19 LYS CD 1 1
43 40712 1 1 19 LYS CE C -19.593 8.904 -1.492 1.00 . A A . 19 LYS CE 1 1
43 40713 1 1 19 LYS CG C -18.257 6.801 -1.428 1.00 . A A . 19 LYS CG 1 1
43 40714 1 1 19 LYS H H -16.460 4.655 -2.643 1.00 . A A . 19 LYS H 1 1
43 40715 1 1 19 LYS HA H -17.423 4.823 0.056 1.00 . A A . 19 LYS HA 1 1
43 40716 1 1 19 LYS HB2 H -18.685 5.117 -2.693 1.00 . A A . 19 LYS HB2 1 1
43 40717 1 1 19 LYS HB3 H -19.674 5.198 -1.239 1.00 . A A . 19 LYS HB3 1 1
43 40718 1 1 19 LYS HD2 H -18.537 8.048 -3.155 1.00 . A A . 19 LYS HD2 1 1
43 40719 1 1 19 LYS HD3 H -19.973 7.150 -2.673 1.00 . A A . 19 LYS HD3 1 1
43 40720 1 1 19 LYS HE2 H -18.758 9.328 -0.954 1.00 . A A . 19 LYS HE2 1 1
43 40721 1 1 19 LYS HE3 H -20.005 9.653 -2.151 1.00 . A A . 19 LYS HE3 1 1
43 40722 1 1 19 LYS HG2 H -18.392 7.074 -0.391 1.00 . A A . 19 LYS HG2 1 1
43 40723 1 1 19 LYS HG3 H -17.217 6.918 -1.694 1.00 . A A . 19 LYS HG3 1 1
43 40724 1 1 19 LYS HZ1 H -20.963 9.315 0.020 1.00 . A A . 19 LYS HZ1 1 1
43 40725 1 1 19 LYS HZ2 H -20.238 7.784 0.141 1.00 . A A . 19 LYS HZ2 1 1
43 40726 1 1 19 LYS HZ3 H -21.439 8.065 -1.025 1.00 . A A . 19 LYS HZ3 1 1
43 40727 1 1 19 LYS N N -16.477 4.304 -1.733 1.00 . A A . 19 LYS N 1 1
43 40728 1 1 19 LYS NZ N -20.638 8.485 -0.515 1.00 . A A . 19 LYS NZ 1 1
43 40729 1 1 19 LYS O O -18.763 2.693 0.345 1.00 . A A . 19 LYS O 1 1
43 40730 1 1 20 HIS C C -18.290 0.108 -0.683 1.00 . A A . 20 HIS C 1 1
43 40731 1 1 20 HIS CA C -18.979 0.956 -1.738 1.00 . A A . 20 HIS CA 1 1
43 40732 1 1 20 HIS CB C -18.804 0.269 -3.101 1.00 . A A . 20 HIS CB 1 1
43 40733 1 1 20 HIS CD2 C -18.771 -2.214 -2.307 1.00 . A A . 20 HIS CD2 1 1
43 40734 1 1 20 HIS CE1 C -20.488 -2.871 -3.322 1.00 . A A . 20 HIS CE1 1 1
43 40735 1 1 20 HIS CG C -19.302 -1.161 -3.012 1.00 . A A . 20 HIS CG 1 1
43 40736 1 1 20 HIS H H -17.981 2.621 -2.645 1.00 . A A . 20 HIS H 1 1
43 40737 1 1 20 HIS HA H -20.033 1.053 -1.488 1.00 . A A . 20 HIS HA 1 1
43 40738 1 1 20 HIS HB2 H -19.353 0.801 -3.863 1.00 . A A . 20 HIS HB2 1 1
43 40739 1 1 20 HIS HB3 H -17.765 0.244 -3.353 1.00 . A A . 20 HIS HB3 1 1
43 40740 1 1 20 HIS HD1 H -20.925 -1.115 -4.187 1.00 . A A . 20 HIS HD1 1 1
43 40741 1 1 20 HIS HD2 H -17.846 -2.198 -1.763 1.00 . A A . 20 HIS HD2 1 1
43 40742 1 1 20 HIS HE1 H -21.261 -3.501 -3.730 1.00 . A A . 20 HIS HE1 1 1
43 40743 1 1 20 HIS N N -18.372 2.303 -1.808 1.00 . A A . 20 HIS N 1 1
43 40744 1 1 20 HIS ND1 N -20.335 -1.632 -3.601 1.00 . A A . 20 HIS ND1 1 1
43 40745 1 1 20 HIS NE2 N -19.539 -3.279 -2.512 1.00 . A A . 20 HIS NE2 1 1
43 40746 1 1 20 HIS O O -18.934 -0.459 0.177 1.00 . A A . 20 HIS O 1 1
43 40747 1 1 21 ILE C C -16.567 -0.287 1.652 1.00 . A A . 21 ILE C 1 1
43 40748 1 1 21 ILE CA C -16.255 -0.783 0.242 1.00 . A A . 21 ILE CA 1 1
43 40749 1 1 21 ILE CB C -14.732 -0.709 -0.037 1.00 . A A . 21 ILE CB 1 1
43 40750 1 1 21 ILE CD1 C -14.516 -3.163 -0.530 1.00 . A A . 21 ILE CD1 1 1
43 40751 1 1 21 ILE CG1 C -14.064 -2.018 0.388 1.00 . A A . 21 ILE CG1 1 1
43 40752 1 1 21 ILE CG2 C -14.098 0.421 0.793 1.00 . A A . 21 ILE CG2 1 1
43 40753 1 1 21 ILE H H -16.499 0.514 -1.467 1.00 . A A . 21 ILE H 1 1
43 40754 1 1 21 ILE HA H -16.605 -1.806 0.157 1.00 . A A . 21 ILE HA 1 1
43 40755 1 1 21 ILE HB H -14.565 -0.547 -1.104 1.00 . A A . 21 ILE HB 1 1
43 40756 1 1 21 ILE HD11 H -15.105 -2.775 -1.347 1.00 . A A . 21 ILE HD11 1 1
43 40757 1 1 21 ILE HD12 H -15.112 -3.865 0.034 1.00 . A A . 21 ILE HD12 1 1
43 40758 1 1 21 ILE HD13 H -13.652 -3.672 -0.928 1.00 . A A . 21 ILE HD13 1 1
43 40759 1 1 21 ILE HG12 H -12.990 -1.910 0.327 1.00 . A A . 21 ILE HG12 1 1
43 40760 1 1 21 ILE HG13 H -14.335 -2.246 1.408 1.00 . A A . 21 ILE HG13 1 1
43 40761 1 1 21 ILE HG21 H -13.109 0.634 0.417 1.00 . A A . 21 ILE HG21 1 1
43 40762 1 1 21 ILE HG22 H -14.023 0.122 1.828 1.00 . A A . 21 ILE HG22 1 1
43 40763 1 1 21 ILE HG23 H -14.695 1.301 0.721 1.00 . A A . 21 ILE HG23 1 1
43 40764 1 1 21 ILE N N -16.984 0.033 -0.761 1.00 . A A . 21 ILE N 1 1
43 40765 1 1 21 ILE O O -16.642 -1.066 2.583 1.00 . A A . 21 ILE O 1 1
43 40766 1 1 22 ARG C C -18.520 1.261 3.498 1.00 . A A . 22 ARG C 1 1
43 40767 1 1 22 ARG CA C -17.075 1.544 3.127 1.00 . A A . 22 ARG CA 1 1
43 40768 1 1 22 ARG CB C -16.850 3.065 3.103 1.00 . A A . 22 ARG CB 1 1
43 40769 1 1 22 ARG CD C -15.082 4.823 2.945 1.00 . A A . 22 ARG CD 1 1
43 40770 1 1 22 ARG CG C -15.353 3.349 3.258 1.00 . A A . 22 ARG CG 1 1
43 40771 1 1 22 ARG CZ C -13.128 6.204 3.300 1.00 . A A . 22 ARG CZ 1 1
43 40772 1 1 22 ARG H H -16.719 1.599 1.001 1.00 . A A . 22 ARG H 1 1
43 40773 1 1 22 ARG HA H -16.426 1.069 3.864 1.00 . A A . 22 ARG HA 1 1
43 40774 1 1 22 ARG HB2 H -17.200 3.469 2.164 1.00 . A A . 22 ARG HB2 1 1
43 40775 1 1 22 ARG HB3 H -17.394 3.527 3.913 1.00 . A A . 22 ARG HB3 1 1
43 40776 1 1 22 ARG HD2 H -15.494 5.075 1.981 1.00 . A A . 22 ARG HD2 1 1
43 40777 1 1 22 ARG HD3 H -15.530 5.448 3.703 1.00 . A A . 22 ARG HD3 1 1
43 40778 1 1 22 ARG HE H -13.002 4.334 2.638 1.00 . A A . 22 ARG HE 1 1
43 40779 1 1 22 ARG HG2 H -15.047 3.131 4.270 1.00 . A A . 22 ARG HG2 1 1
43 40780 1 1 22 ARG HG3 H -14.793 2.726 2.579 1.00 . A A . 22 ARG HG3 1 1
43 40781 1 1 22 ARG HH11 H -13.627 5.922 5.218 1.00 . A A . 22 ARG HH11 1 1
43 40782 1 1 22 ARG HH12 H -12.844 7.425 4.861 1.00 . A A . 22 ARG HH12 1 1
43 40783 1 1 22 ARG HH21 H -12.542 6.687 1.448 1.00 . A A . 22 ARG HH21 1 1
43 40784 1 1 22 ARG HH22 H -12.214 7.870 2.670 1.00 . A A . 22 ARG HH22 1 1
43 40785 1 1 22 ARG N N -16.768 0.999 1.784 1.00 . A A . 22 ARG N 1 1
43 40786 1 1 22 ARG NE N -13.607 5.048 2.928 1.00 . A A . 22 ARG NE 1 1
43 40787 1 1 22 ARG NH1 N -13.207 6.543 4.558 1.00 . A A . 22 ARG NH1 1 1
43 40788 1 1 22 ARG NH2 N -12.586 6.981 2.403 1.00 . A A . 22 ARG NH2 1 1
43 40789 1 1 22 ARG O O -18.906 1.410 4.630 1.00 . A A . 22 ARG O 1 1
43 40790 1 1 23 THR C C -20.831 -0.773 3.579 1.00 . A A . 23 THR C 1 1
43 40791 1 1 23 THR CA C -20.716 0.562 2.846 1.00 . A A . 23 THR CA 1 1
43 40792 1 1 23 THR CB C -21.512 0.491 1.527 1.00 . A A . 23 THR CB 1 1
43 40793 1 1 23 THR CG2 C -23.013 0.825 1.732 1.00 . A A . 23 THR CG2 1 1
43 40794 1 1 23 THR H H -18.953 0.744 1.624 1.00 . A A . 23 THR H 1 1
43 40795 1 1 23 THR HA H -21.089 1.350 3.494 1.00 . A A . 23 THR HA 1 1
43 40796 1 1 23 THR HB H -21.360 -0.458 1.018 1.00 . A A . 23 THR HB 1 1
43 40797 1 1 23 THR HG1 H -21.462 1.527 -0.111 1.00 . A A . 23 THR HG1 1 1
43 40798 1 1 23 THR HG21 H -23.595 -0.082 1.701 1.00 . A A . 23 THR HG21 1 1
43 40799 1 1 23 THR HG22 H -23.346 1.486 0.945 1.00 . A A . 23 THR HG22 1 1
43 40800 1 1 23 THR HG23 H -23.166 1.308 2.685 1.00 . A A . 23 THR HG23 1 1
43 40801 1 1 23 THR N N -19.298 0.853 2.535 1.00 . A A . 23 THR N 1 1
43 40802 1 1 23 THR O O -21.835 -1.052 4.205 1.00 . A A . 23 THR O 1 1
43 40803 1 1 23 THR OG1 O -21.021 1.559 0.741 1.00 . A A . 23 THR OG1 1 1
43 40804 1 1 24 HIS C C -19.632 -2.699 5.673 1.00 . A A . 24 HIS C 1 1
43 40805 1 1 24 HIS CA C -19.845 -2.894 4.180 1.00 . A A . 24 HIS CA 1 1
43 40806 1 1 24 HIS CB C -18.708 -3.782 3.647 1.00 . A A . 24 HIS CB 1 1
43 40807 1 1 24 HIS CD2 C -18.811 -4.130 1.042 1.00 . A A . 24 HIS CD2 1 1
43 40808 1 1 24 HIS CE1 C -20.017 -5.848 1.020 1.00 . A A . 24 HIS CE1 1 1
43 40809 1 1 24 HIS CG C -19.137 -4.458 2.343 1.00 . A A . 24 HIS CG 1 1
43 40810 1 1 24 HIS H H -19.002 -1.315 2.974 1.00 . A A . 24 HIS H 1 1
43 40811 1 1 24 HIS HA H -20.817 -3.355 4.014 1.00 . A A . 24 HIS HA 1 1
43 40812 1 1 24 HIS HB2 H -17.834 -3.176 3.459 1.00 . A A . 24 HIS HB2 1 1
43 40813 1 1 24 HIS HB3 H -18.464 -4.539 4.376 1.00 . A A . 24 HIS HB3 1 1
43 40814 1 1 24 HIS HD1 H -20.265 -5.982 3.010 1.00 . A A . 24 HIS HD1 1 1
43 40815 1 1 24 HIS HD2 H -18.224 -3.291 0.733 1.00 . A A . 24 HIS HD2 1 1
43 40816 1 1 24 HIS HE1 H -20.594 -6.701 0.668 1.00 . A A . 24 HIS HE1 1 1
43 40817 1 1 24 HIS N N -19.798 -1.579 3.488 1.00 . A A . 24 HIS N 1 1
43 40818 1 1 24 HIS ND1 N -19.870 -5.508 2.249 1.00 . A A . 24 HIS ND1 1 1
43 40819 1 1 24 HIS NE2 N -19.377 -5.024 0.240 1.00 . A A . 24 HIS NE2 1 1
43 40820 1 1 24 HIS O O -19.558 -3.650 6.426 1.00 . A A . 24 HIS O 1 1
43 40821 1 1 25 THR C C -20.662 -0.939 8.190 1.00 . A A . 25 THR C 1 1
43 40822 1 1 25 THR CA C -19.329 -1.170 7.502 1.00 . A A . 25 THR CA 1 1
43 40823 1 1 25 THR CB C -18.503 0.117 7.587 1.00 . A A . 25 THR CB 1 1
43 40824 1 1 25 THR CG2 C -17.194 -0.016 6.795 1.00 . A A . 25 THR CG2 1 1
43 40825 1 1 25 THR H H -19.619 -0.717 5.434 1.00 . A A . 25 THR H 1 1
43 40826 1 1 25 THR HA H -18.813 -2.002 7.972 1.00 . A A . 25 THR HA 1 1
43 40827 1 1 25 THR HB H -18.351 0.435 8.596 1.00 . A A . 25 THR HB 1 1
43 40828 1 1 25 THR HG1 H -18.630 1.694 6.484 1.00 . A A . 25 THR HG1 1 1
43 40829 1 1 25 THR HG21 H -16.649 -0.886 7.133 1.00 . A A . 25 THR HG21 1 1
43 40830 1 1 25 THR HG22 H -16.587 0.864 6.945 1.00 . A A . 25 THR HG22 1 1
43 40831 1 1 25 THR HG23 H -17.414 -0.122 5.744 1.00 . A A . 25 THR HG23 1 1
43 40832 1 1 25 THR N N -19.538 -1.459 6.075 1.00 . A A . 25 THR N 1 1
43 40833 1 1 25 THR O O -21.456 -1.846 8.350 1.00 . A A . 25 THR O 1 1
43 40834 1 1 25 THR OG1 O -19.247 1.076 6.885 1.00 . A A . 25 THR OG1 1 1
43 40835 1 1 26 ASP C C -22.436 2.073 8.996 1.00 . A A . 26 ASP C 1 1
43 40836 1 1 26 ASP CA C -22.133 0.620 9.263 1.00 . A A . 26 ASP CA 1 1
43 40837 1 1 26 ASP CB C -21.961 0.403 10.772 1.00 . A A . 26 ASP CB 1 1
43 40838 1 1 26 ASP CG C -21.835 -1.094 11.058 1.00 . A A . 26 ASP CG 1 1
43 40839 1 1 26 ASP H H -20.198 0.963 8.425 1.00 . A A . 26 ASP H 1 1
43 40840 1 1 26 ASP HA H -22.933 0.007 8.860 1.00 . A A . 26 ASP HA 1 1
43 40841 1 1 26 ASP HB2 H -21.070 0.908 11.115 1.00 . A A . 26 ASP HB2 1 1
43 40842 1 1 26 ASP HB3 H -22.818 0.797 11.299 1.00 . A A . 26 ASP HB3 1 1
43 40843 1 1 26 ASP N N -20.874 0.273 8.583 1.00 . A A . 26 ASP N 1 1
43 40844 1 1 26 ASP O O -23.065 2.749 9.785 1.00 . A A . 26 ASP O 1 1
43 40845 1 1 26 ASP OD1 O -20.733 -1.586 10.887 1.00 . A A . 26 ASP OD1 1 1
43 40846 1 1 26 ASP OD2 O -22.849 -1.661 11.432 1.00 . A A . 26 ASP OD2 1 1
43 40847 1 1 27 VAL C C -23.499 4.094 6.699 1.00 . A A . 27 VAL C 1 1
43 40848 1 1 27 VAL CA C -22.193 3.931 7.483 1.00 . A A . 27 VAL CA 1 1
43 40849 1 1 27 VAL CB C -20.999 4.371 6.616 1.00 . A A . 27 VAL CB 1 1
43 40850 1 1 27 VAL CG1 C -20.867 3.435 5.412 1.00 . A A . 27 VAL CG1 1 1
43 40851 1 1 27 VAL CG2 C -21.210 5.810 6.131 1.00 . A A . 27 VAL CG2 1 1
43 40852 1 1 27 VAL H H -21.471 1.913 7.274 1.00 . A A . 27 VAL H 1 1
43 40853 1 1 27 VAL HA H -22.252 4.534 8.387 1.00 . A A . 27 VAL HA 1 1
43 40854 1 1 27 VAL HB H -20.096 4.319 7.204 1.00 . A A . 27 VAL HB 1 1
43 40855 1 1 27 VAL HG11 H -21.744 3.511 4.791 1.00 . A A . 27 VAL HG11 1 1
43 40856 1 1 27 VAL HG12 H -20.762 2.418 5.749 1.00 . A A . 27 VAL HG12 1 1
43 40857 1 1 27 VAL HG13 H -19.996 3.705 4.835 1.00 . A A . 27 VAL HG13 1 1
43 40858 1 1 27 VAL HG21 H -22.036 6.258 6.665 1.00 . A A . 27 VAL HG21 1 1
43 40859 1 1 27 VAL HG22 H -21.427 5.812 5.073 1.00 . A A . 27 VAL HG22 1 1
43 40860 1 1 27 VAL HG23 H -20.316 6.389 6.311 1.00 . A A . 27 VAL HG23 1 1
43 40861 1 1 27 VAL N N -21.970 2.520 7.870 1.00 . A A . 27 VAL N 1 1
43 40862 1 1 27 VAL O O -23.541 4.743 5.678 1.00 . A A . 27 VAL O 1 1
43 40863 1 1 28 ARG C C -26.882 4.289 7.466 1.00 . A A . 28 ARG C 1 1
43 40864 1 1 28 ARG CA C -25.866 3.569 6.546 1.00 . A A . 28 ARG CA 1 1
43 40865 1 1 28 ARG CB C -26.364 2.136 6.324 1.00 . A A . 28 ARG CB 1 1
43 40866 1 1 28 ARG CD C -25.597 -0.005 5.307 1.00 . A A . 28 ARG CD 1 1
43 40867 1 1 28 ARG CG C -25.628 1.516 5.137 1.00 . A A . 28 ARG CG 1 1
43 40868 1 1 28 ARG CZ C -25.030 -1.493 7.122 1.00 . A A . 28 ARG CZ 1 1
43 40869 1 1 28 ARG H H -24.438 2.968 8.026 1.00 . A A . 28 ARG H 1 1
43 40870 1 1 28 ARG HA H -25.774 4.086 5.604 1.00 . A A . 28 ARG HA 1 1
43 40871 1 1 28 ARG HB2 H -26.179 1.551 7.210 1.00 . A A . 28 ARG HB2 1 1
43 40872 1 1 28 ARG HB3 H -27.422 2.152 6.122 1.00 . A A . 28 ARG HB3 1 1
43 40873 1 1 28 ARG HD2 H -26.605 -0.385 5.392 1.00 . A A . 28 ARG HD2 1 1
43 40874 1 1 28 ARG HD3 H -25.113 -0.460 4.456 1.00 . A A . 28 ARG HD3 1 1
43 40875 1 1 28 ARG HE H -24.201 0.303 6.923 1.00 . A A . 28 ARG HE 1 1
43 40876 1 1 28 ARG HG2 H -26.142 1.765 4.221 1.00 . A A . 28 ARG HG2 1 1
43 40877 1 1 28 ARG HG3 H -24.622 1.895 5.094 1.00 . A A . 28 ARG HG3 1 1
43 40878 1 1 28 ARG HH11 H -25.071 -2.484 5.383 1.00 . A A . 28 ARG HH11 1 1
43 40879 1 1 28 ARG HH12 H -25.283 -3.453 6.803 1.00 . A A . 28 ARG HH12 1 1
43 40880 1 1 28 ARG HH21 H -25.026 -0.705 8.962 1.00 . A A . 28 ARG HH21 1 1
43 40881 1 1 28 ARG HH22 H -25.257 -2.420 8.883 1.00 . A A . 28 ARG HH22 1 1
43 40882 1 1 28 ARG N N -24.538 3.488 7.210 1.00 . A A . 28 ARG N 1 1
43 40883 1 1 28 ARG NE N -24.838 -0.339 6.546 1.00 . A A . 28 ARG NE 1 1
43 40884 1 1 28 ARG NH1 N -25.136 -2.560 6.379 1.00 . A A . 28 ARG NH1 1 1
43 40885 1 1 28 ARG NH2 N -25.111 -1.543 8.425 1.00 . A A . 28 ARG NH2 1 1
43 40886 1 1 28 ARG O O -27.589 3.645 8.213 1.00 . A A . 28 ARG O 1 1
43 40887 1 1 29 PRO C C -29.331 6.057 7.943 1.00 . A A . 29 PRO C 1 1
43 40888 1 1 29 PRO CA C -27.866 6.381 8.249 1.00 . A A . 29 PRO CA 1 1
43 40889 1 1 29 PRO CB C -27.581 7.859 7.916 1.00 . A A . 29 PRO CB 1 1
43 40890 1 1 29 PRO CD C -26.072 6.438 6.536 1.00 . A A . 29 PRO CD 1 1
43 40891 1 1 29 PRO CG C -26.391 7.892 6.915 1.00 . A A . 29 PRO CG 1 1
43 40892 1 1 29 PRO HA H -27.659 6.176 9.294 1.00 . A A . 29 PRO HA 1 1
43 40893 1 1 29 PRO HB2 H -28.454 8.309 7.465 1.00 . A A . 29 PRO HB2 1 1
43 40894 1 1 29 PRO HB3 H -27.322 8.397 8.815 1.00 . A A . 29 PRO HB3 1 1
43 40895 1 1 29 PRO HD2 H -26.316 6.267 5.499 1.00 . A A . 29 PRO HD2 1 1
43 40896 1 1 29 PRO HD3 H -25.034 6.216 6.721 1.00 . A A . 29 PRO HD3 1 1
43 40897 1 1 29 PRO HG2 H -26.665 8.451 6.033 1.00 . A A . 29 PRO HG2 1 1
43 40898 1 1 29 PRO HG3 H -25.530 8.348 7.380 1.00 . A A . 29 PRO HG3 1 1
43 40899 1 1 29 PRO N N -26.932 5.617 7.408 1.00 . A A . 29 PRO N 1 1
43 40900 1 1 29 PRO O O -30.156 6.029 8.832 1.00 . A A . 29 PRO O 1 1
43 40901 1 1 30 TYR C C -31.455 4.155 6.930 1.00 . A A . 30 TYR C 1 1
43 40902 1 1 30 TYR CA C -31.039 5.502 6.340 1.00 . A A . 30 TYR CA 1 1
43 40903 1 1 30 TYR CB C -31.144 5.432 4.806 1.00 . A A . 30 TYR CB 1 1
43 40904 1 1 30 TYR CD1 C -31.771 7.831 4.321 1.00 . A A . 30 TYR CD1 1 1
43 40905 1 1 30 TYR CD2 C -29.650 7.057 3.577 1.00 . A A . 30 TYR CD2 1 1
43 40906 1 1 30 TYR CE1 C -31.500 9.078 3.795 1.00 . A A . 30 TYR CE1 1 1
43 40907 1 1 30 TYR CE2 C -29.379 8.303 3.051 1.00 . A A . 30 TYR CE2 1 1
43 40908 1 1 30 TYR CG C -30.847 6.811 4.217 1.00 . A A . 30 TYR CG 1 1
43 40909 1 1 30 TYR CZ C -30.302 9.323 3.156 1.00 . A A . 30 TYR CZ 1 1
43 40910 1 1 30 TYR H H -28.938 5.861 6.003 1.00 . A A . 30 TYR H 1 1
43 40911 1 1 30 TYR HA H -31.689 6.279 6.736 1.00 . A A . 30 TYR HA 1 1
43 40912 1 1 30 TYR HB2 H -30.430 4.719 4.423 1.00 . A A . 30 TYR HB2 1 1
43 40913 1 1 30 TYR HB3 H -32.139 5.128 4.519 1.00 . A A . 30 TYR HB3 1 1
43 40914 1 1 30 TYR HD1 H -32.714 7.652 4.816 1.00 . A A . 30 TYR HD1 1 1
43 40915 1 1 30 TYR HD2 H -28.919 6.267 3.486 1.00 . A A . 30 TYR HD2 1 1
43 40916 1 1 30 TYR HE1 H -32.231 9.868 3.885 1.00 . A A . 30 TYR HE1 1 1
43 40917 1 1 30 TYR HE2 H -28.438 8.481 2.554 1.00 . A A . 30 TYR HE2 1 1
43 40918 1 1 30 TYR HH H -30.415 11.228 3.216 1.00 . A A . 30 TYR HH 1 1
43 40919 1 1 30 TYR N N -29.630 5.823 6.697 1.00 . A A . 30 TYR N 1 1
43 40920 1 1 30 TYR O O -30.965 3.127 6.521 1.00 . A A . 30 TYR O 1 1
43 40921 1 1 30 TYR OH O -30.031 10.571 2.632 1.00 . A A . 30 TYR OH 1 1
43 40922 1 1 31 HIS C C -34.344 2.780 8.408 1.00 . A A . 31 HIS C 1 1
43 40923 1 1 31 HIS CA C -32.829 2.925 8.527 1.00 . A A . 31 HIS CA 1 1
43 40924 1 1 31 HIS CB C -32.477 2.980 10.022 1.00 . A A . 31 HIS CB 1 1
43 40925 1 1 31 HIS CD2 C -30.204 4.152 10.655 1.00 . A A . 31 HIS CD2 1 1
43 40926 1 1 31 HIS CE1 C -28.950 2.552 10.193 1.00 . A A . 31 HIS CE1 1 1
43 40927 1 1 31 HIS CG C -30.962 3.093 10.194 1.00 . A A . 31 HIS CG 1 1
43 40928 1 1 31 HIS H H -32.721 5.056 8.183 1.00 . A A . 31 HIS H 1 1
43 40929 1 1 31 HIS HA H -32.355 2.077 8.048 1.00 . A A . 31 HIS HA 1 1
43 40930 1 1 31 HIS HB2 H -32.951 3.837 10.476 1.00 . A A . 31 HIS HB2 1 1
43 40931 1 1 31 HIS HB3 H -32.824 2.081 10.511 1.00 . A A . 31 HIS HB3 1 1
43 40932 1 1 31 HIS HD1 H -30.385 1.299 9.599 1.00 . A A . 31 HIS HD1 1 1
43 40933 1 1 31 HIS HD2 H -30.592 5.111 10.963 1.00 . A A . 31 HIS HD2 1 1
43 40934 1 1 31 HIS HE1 H -28.083 1.925 10.048 1.00 . A A . 31 HIS HE1 1 1
43 40935 1 1 31 HIS N N -32.358 4.195 7.887 1.00 . A A . 31 HIS N 1 1
43 40936 1 1 31 HIS ND1 N -30.141 2.183 9.942 1.00 . A A . 31 HIS ND1 1 1
43 40937 1 1 31 HIS NE2 N -28.895 3.799 10.653 1.00 . A A . 31 HIS NE2 1 1
43 40938 1 1 31 HIS O O -35.072 3.726 8.633 1.00 . A A . 31 HIS O 1 1
43 40939 1 1 32 CYS C C -36.949 1.644 9.282 1.00 . A A . 32 CYS C 1 1
43 40940 1 1 32 CYS CA C -36.273 1.416 7.933 1.00 . A A . 32 CYS CA 1 1
43 40941 1 1 32 CYS CB C -36.575 -0.027 7.484 1.00 . A A . 32 CYS CB 1 1
43 40942 1 1 32 CYS H H -34.188 0.854 7.877 1.00 . A A . 32 CYS H 1 1
43 40943 1 1 32 CYS HA H -36.661 2.137 7.216 1.00 . A A . 32 CYS HA 1 1
43 40944 1 1 32 CYS HB2 H -36.366 -0.103 6.429 1.00 . A A . 32 CYS HB2 1 1
43 40945 1 1 32 CYS HB3 H -35.900 -0.695 8.004 1.00 . A A . 32 CYS HB3 1 1
43 40946 1 1 32 CYS N N -34.803 1.600 8.058 1.00 . A A . 32 CYS N 1 1
43 40947 1 1 32 CYS O O -36.354 1.424 10.319 1.00 . A A . 32 CYS O 1 1
43 40948 1 1 32 CYS SG S -38.270 -0.618 7.768 1.00 . A A . 32 CYS SG 1 1
43 40949 1 1 33 THR C C -39.431 1.015 11.095 1.00 . A A . 33 THR C 1 1
43 40950 1 1 33 THR CA C -38.894 2.325 10.524 1.00 . A A . 33 THR CA 1 1
43 40951 1 1 33 THR CB C -40.068 3.270 10.251 1.00 . A A . 33 THR CB 1 1
43 40952 1 1 33 THR CG2 C -40.532 3.953 11.544 1.00 . A A . 33 THR CG2 1 1
43 40953 1 1 33 THR H H -38.621 2.247 8.390 1.00 . A A . 33 THR H 1 1
43 40954 1 1 33 THR HA H -38.201 2.764 11.241 1.00 . A A . 33 THR HA 1 1
43 40955 1 1 33 THR HB H -40.873 2.771 9.724 1.00 . A A . 33 THR HB 1 1
43 40956 1 1 33 THR HG1 H -38.895 4.795 10.010 1.00 . A A . 33 THR HG1 1 1
43 40957 1 1 33 THR HG21 H -40.047 4.913 11.644 1.00 . A A . 33 THR HG21 1 1
43 40958 1 1 33 THR HG22 H -40.277 3.336 12.394 1.00 . A A . 33 THR HG22 1 1
43 40959 1 1 33 THR HG23 H -41.602 4.095 11.517 1.00 . A A . 33 THR HG23 1 1
43 40960 1 1 33 THR N N -38.178 2.081 9.247 1.00 . A A . 33 THR N 1 1
43 40961 1 1 33 THR O O -40.236 1.010 12.005 1.00 . A A . 33 THR O 1 1
43 40962 1 1 33 THR OG1 O -39.528 4.317 9.469 1.00 . A A . 33 THR OG1 1 1
43 40963 1 1 34 TYR C C -38.271 -2.396 11.006 1.00 . A A . 34 TYR C 1 1
43 40964 1 1 34 TYR CA C -39.428 -1.404 11.021 1.00 . A A . 34 TYR CA 1 1
43 40965 1 1 34 TYR CB C -40.528 -1.923 10.078 1.00 . A A . 34 TYR CB 1 1
43 40966 1 1 34 TYR CD1 C -41.670 0.168 9.228 1.00 . A A . 34 TYR CD1 1 1
43 40967 1 1 34 TYR CD2 C -42.817 -1.158 10.834 1.00 . A A . 34 TYR CD2 1 1
43 40968 1 1 34 TYR CE1 C -42.738 1.042 9.187 1.00 . A A . 34 TYR CE1 1 1
43 40969 1 1 34 TYR CE2 C -43.885 -0.283 10.792 1.00 . A A . 34 TYR CE2 1 1
43 40970 1 1 34 TYR CG C -41.701 -0.939 10.051 1.00 . A A . 34 TYR CG 1 1
43 40971 1 1 34 TYR CZ C -43.852 0.823 9.970 1.00 . A A . 34 TYR CZ 1 1
43 40972 1 1 34 TYR H H -38.318 -0.014 9.813 1.00 . A A . 34 TYR H 1 1
43 40973 1 1 34 TYR HA H -39.799 -1.306 12.037 1.00 . A A . 34 TYR HA 1 1
43 40974 1 1 34 TYR HB2 H -40.133 -2.031 9.081 1.00 . A A . 34 TYR HB2 1 1
43 40975 1 1 34 TYR HB3 H -40.879 -2.884 10.425 1.00 . A A . 34 TYR HB3 1 1
43 40976 1 1 34 TYR HD1 H -40.802 0.354 8.612 1.00 . A A . 34 TYR HD1 1 1
43 40977 1 1 34 TYR HD2 H -42.855 -2.019 11.485 1.00 . A A . 34 TYR HD2 1 1
43 40978 1 1 34 TYR HE1 H -42.701 1.904 8.537 1.00 . A A . 34 TYR HE1 1 1
43 40979 1 1 34 TYR HE2 H -44.753 -0.467 11.406 1.00 . A A . 34 TYR HE2 1 1
43 40980 1 1 34 TYR HH H -44.971 2.140 10.781 1.00 . A A . 34 TYR HH 1 1
43 40981 1 1 34 TYR N N -38.970 -0.074 10.540 1.00 . A A . 34 TYR N 1 1
43 40982 1 1 34 TYR O O -37.810 -2.835 12.040 1.00 . A A . 34 TYR O 1 1
43 40983 1 1 34 TYR OH O -44.919 1.699 9.930 1.00 . A A . 34 TYR OH 1 1
43 40984 1 1 35 CYS C C -35.427 -3.117 10.305 1.00 . A A . 35 CYS C 1 1
43 40985 1 1 35 CYS CA C -36.699 -3.690 9.709 1.00 . A A . 35 CYS CA 1 1
43 40986 1 1 35 CYS CB C -36.425 -3.954 8.219 1.00 . A A . 35 CYS CB 1 1
43 40987 1 1 35 CYS H H -38.235 -2.351 9.022 1.00 . A A . 35 CYS H 1 1
43 40988 1 1 35 CYS HA H -36.956 -4.611 10.226 1.00 . A A . 35 CYS HA 1 1
43 40989 1 1 35 CYS HB2 H -35.959 -3.076 7.805 1.00 . A A . 35 CYS HB2 1 1
43 40990 1 1 35 CYS HB3 H -35.716 -4.763 8.148 1.00 . A A . 35 CYS HB3 1 1
43 40991 1 1 35 CYS N N -37.826 -2.728 9.825 1.00 . A A . 35 CYS N 1 1
43 40992 1 1 35 CYS O O -35.340 -1.937 10.582 1.00 . A A . 35 CYS O 1 1
43 40993 1 1 35 CYS SG S -37.816 -4.365 7.163 1.00 . A A . 35 CYS SG 1 1
43 40994 1 1 36 ASN C C -32.194 -3.256 9.931 1.00 . A A . 36 ASN C 1 1
43 40995 1 1 36 ASN CA C -33.179 -3.511 11.062 1.00 . A A . 36 ASN CA 1 1
43 40996 1 1 36 ASN CB C -32.623 -4.618 11.971 1.00 . A A . 36 ASN CB 1 1
43 40997 1 1 36 ASN CG C -31.576 -4.019 12.914 1.00 . A A . 36 ASN CG 1 1
43 40998 1 1 36 ASN H H -34.585 -4.913 10.253 1.00 . A A . 36 ASN H 1 1
43 40999 1 1 36 ASN HA H -33.338 -2.588 11.616 1.00 . A A . 36 ASN HA 1 1
43 41000 1 1 36 ASN HB2 H -33.423 -5.049 12.553 1.00 . A A . 36 ASN HB2 1 1
43 41001 1 1 36 ASN HB3 H -32.163 -5.388 11.371 1.00 . A A . 36 ASN HB3 1 1
43 41002 1 1 36 ASN HD21 H -32.509 -4.641 14.553 1.00 . A A . 36 ASN HD21 1 1
43 41003 1 1 36 ASN HD22 H -31.069 -3.782 14.819 1.00 . A A . 36 ASN HD22 1 1
43 41004 1 1 36 ASN N N -34.461 -3.970 10.490 1.00 . A A . 36 ASN N 1 1
43 41005 1 1 36 ASN ND2 N -31.731 -4.159 14.202 1.00 . A A . 36 ASN ND2 1 1
43 41006 1 1 36 ASN O O -31.012 -3.076 10.149 1.00 . A A . 36 ASN O 1 1
43 41007 1 1 36 ASN OD1 O -30.609 -3.421 12.486 1.00 . A A . 36 ASN OD1 1 1
43 41008 1 1 37 PHE C C -31.591 -1.527 7.363 1.00 . A A . 37 PHE C 1 1
43 41009 1 1 37 PHE CA C -31.854 -3.012 7.548 1.00 . A A . 37 PHE CA 1 1
43 41010 1 1 37 PHE CB C -32.585 -3.544 6.308 1.00 . A A . 37 PHE CB 1 1
43 41011 1 1 37 PHE CD1 C -30.741 -4.964 5.313 1.00 . A A . 37 PHE CD1 1 1
43 41012 1 1 37 PHE CD2 C -31.455 -3.037 4.106 1.00 . A A . 37 PHE CD2 1 1
43 41013 1 1 37 PHE CE1 C -29.823 -5.245 4.320 1.00 . A A . 37 PHE CE1 1 1
43 41014 1 1 37 PHE CE2 C -30.537 -3.319 3.115 1.00 . A A . 37 PHE CE2 1 1
43 41015 1 1 37 PHE CG C -31.564 -3.857 5.212 1.00 . A A . 37 PHE CG 1 1
43 41016 1 1 37 PHE CZ C -29.722 -4.422 3.223 1.00 . A A . 37 PHE CZ 1 1
43 41017 1 1 37 PHE H H -33.680 -3.395 8.612 1.00 . A A . 37 PHE H 1 1
43 41018 1 1 37 PHE HA H -30.909 -3.523 7.688 1.00 . A A . 37 PHE HA 1 1
43 41019 1 1 37 PHE HB2 H -33.124 -4.444 6.560 1.00 . A A . 37 PHE HB2 1 1
43 41020 1 1 37 PHE HB3 H -33.280 -2.802 5.946 1.00 . A A . 37 PHE HB3 1 1
43 41021 1 1 37 PHE HD1 H -30.816 -5.614 6.173 1.00 . A A . 37 PHE HD1 1 1
43 41022 1 1 37 PHE HD2 H -32.091 -2.171 4.017 1.00 . A A . 37 PHE HD2 1 1
43 41023 1 1 37 PHE HE1 H -29.183 -6.110 4.406 1.00 . A A . 37 PHE HE1 1 1
43 41024 1 1 37 PHE HE2 H -30.458 -2.673 2.252 1.00 . A A . 37 PHE HE2 1 1
43 41025 1 1 37 PHE HZ H -29.003 -4.642 2.447 1.00 . A A . 37 PHE HZ 1 1
43 41026 1 1 37 PHE N N -32.717 -3.249 8.729 1.00 . A A . 37 PHE N 1 1
43 41027 1 1 37 PHE O O -32.401 -0.698 7.747 1.00 . A A . 37 PHE O 1 1
43 41028 1 1 38 SER C C -29.514 0.417 5.180 1.00 . A A . 38 SER C 1 1
43 41029 1 1 38 SER CA C -30.126 0.206 6.556 1.00 . A A . 38 SER CA 1 1
43 41030 1 1 38 SER CB C -29.110 0.619 7.621 1.00 . A A . 38 SER CB 1 1
43 41031 1 1 38 SER H H -29.845 -1.917 6.482 1.00 . A A . 38 SER H 1 1
43 41032 1 1 38 SER HA H -31.027 0.800 6.632 1.00 . A A . 38 SER HA 1 1
43 41033 1 1 38 SER HB2 H -29.378 0.216 8.582 1.00 . A A . 38 SER HB2 1 1
43 41034 1 1 38 SER HB3 H -28.120 0.301 7.345 1.00 . A A . 38 SER HB3 1 1
43 41035 1 1 38 SER HG H -29.265 2.340 6.736 1.00 . A A . 38 SER HG 1 1
43 41036 1 1 38 SER N N -30.464 -1.215 6.775 1.00 . A A . 38 SER N 1 1
43 41037 1 1 38 SER O O -28.856 -0.457 4.650 1.00 . A A . 38 SER O 1 1
43 41038 1 1 38 SER OG O -29.192 2.033 7.642 1.00 . A A . 38 SER OG 1 1
43 41039 1 1 39 PHE C C -28.222 3.074 3.353 1.00 . A A . 39 PHE C 1 1
43 41040 1 1 39 PHE CA C -29.196 1.900 3.289 1.00 . A A . 39 PHE CA 1 1
43 41041 1 1 39 PHE CB C -30.377 2.279 2.393 1.00 . A A . 39 PHE CB 1 1
43 41042 1 1 39 PHE CD1 C -32.311 1.633 3.895 1.00 . A A . 39 PHE CD1 1 1
43 41043 1 1 39 PHE CD2 C -31.928 0.328 1.936 1.00 . A A . 39 PHE CD2 1 1
43 41044 1 1 39 PHE CE1 C -33.383 0.827 4.220 1.00 . A A . 39 PHE CE1 1 1
43 41045 1 1 39 PHE CE2 C -33.001 -0.475 2.263 1.00 . A A . 39 PHE CE2 1 1
43 41046 1 1 39 PHE CG C -31.573 1.390 2.749 1.00 . A A . 39 PHE CG 1 1
43 41047 1 1 39 PHE CZ C -33.727 -0.226 3.404 1.00 . A A . 39 PHE CZ 1 1
43 41048 1 1 39 PHE H H -30.283 2.251 5.103 1.00 . A A . 39 PHE H 1 1
43 41049 1 1 39 PHE HA H -28.678 1.031 2.897 1.00 . A A . 39 PHE HA 1 1
43 41050 1 1 39 PHE HB2 H -30.641 3.312 2.556 1.00 . A A . 39 PHE HB2 1 1
43 41051 1 1 39 PHE HB3 H -30.115 2.132 1.356 1.00 . A A . 39 PHE HB3 1 1
43 41052 1 1 39 PHE HD1 H -32.046 2.457 4.540 1.00 . A A . 39 PHE HD1 1 1
43 41053 1 1 39 PHE HD2 H -31.355 0.120 1.047 1.00 . A A . 39 PHE HD2 1 1
43 41054 1 1 39 PHE HE1 H -33.948 1.018 5.121 1.00 . A A . 39 PHE HE1 1 1
43 41055 1 1 39 PHE HE2 H -33.273 -1.300 1.622 1.00 . A A . 39 PHE HE2 1 1
43 41056 1 1 39 PHE HZ H -34.566 -0.856 3.662 1.00 . A A . 39 PHE HZ 1 1
43 41057 1 1 39 PHE N N -29.744 1.585 4.631 1.00 . A A . 39 PHE N 1 1
43 41058 1 1 39 PHE O O -28.249 3.864 4.276 1.00 . A A . 39 PHE O 1 1
43 41059 1 1 40 LYS C C -26.949 5.481 1.611 1.00 . A A . 40 LYS C 1 1
43 41060 1 1 40 LYS CA C -26.386 4.262 2.330 1.00 . A A . 40 LYS CA 1 1
43 41061 1 1 40 LYS CB C -25.161 3.738 1.557 1.00 . A A . 40 LYS CB 1 1
43 41062 1 1 40 LYS CD C -23.711 5.482 2.627 1.00 . A A . 40 LYS CD 1 1
43 41063 1 1 40 LYS CE C -22.413 6.263 2.416 1.00 . A A . 40 LYS CE 1 1
43 41064 1 1 40 LYS CG C -24.140 4.865 1.299 1.00 . A A . 40 LYS CG 1 1
43 41065 1 1 40 LYS H H -27.389 2.491 1.650 1.00 . A A . 40 LYS H 1 1
43 41066 1 1 40 LYS HA H -26.119 4.534 3.344 1.00 . A A . 40 LYS HA 1 1
43 41067 1 1 40 LYS HB2 H -24.695 2.961 2.131 1.00 . A A . 40 LYS HB2 1 1
43 41068 1 1 40 LYS HB3 H -25.483 3.327 0.616 1.00 . A A . 40 LYS HB3 1 1
43 41069 1 1 40 LYS HD2 H -24.480 6.149 2.987 1.00 . A A . 40 LYS HD2 1 1
43 41070 1 1 40 LYS HD3 H -23.549 4.702 3.350 1.00 . A A . 40 LYS HD3 1 1
43 41071 1 1 40 LYS HE2 H -22.427 6.734 1.444 1.00 . A A . 40 LYS HE2 1 1
43 41072 1 1 40 LYS HE3 H -22.321 7.026 3.176 1.00 . A A . 40 LYS HE3 1 1
43 41073 1 1 40 LYS HG2 H -23.274 4.452 0.803 1.00 . A A . 40 LYS HG2 1 1
43 41074 1 1 40 LYS HG3 H -24.574 5.621 0.665 1.00 . A A . 40 LYS HG3 1 1
43 41075 1 1 40 LYS HZ1 H -20.363 5.903 2.396 1.00 . A A . 40 LYS HZ1 1 1
43 41076 1 1 40 LYS HZ2 H -21.294 4.646 1.738 1.00 . A A . 40 LYS HZ2 1 1
43 41077 1 1 40 LYS HZ3 H -21.239 4.870 3.420 1.00 . A A . 40 LYS HZ3 1 1
43 41078 1 1 40 LYS N N -27.377 3.159 2.365 1.00 . A A . 40 LYS N 1 1
43 41079 1 1 40 LYS NZ N -21.238 5.352 2.499 1.00 . A A . 40 LYS NZ 1 1
43 41080 1 1 40 LYS O O -26.423 6.570 1.738 1.00 . A A . 40 LYS O 1 1
43 41081 1 1 41 THR C C -30.126 6.479 0.339 1.00 . A A . 41 THR C 1 1
43 41082 1 1 41 THR CA C -28.622 6.417 0.144 1.00 . A A . 41 THR CA 1 1
43 41083 1 1 41 THR CB C -28.331 6.217 -1.339 1.00 . A A . 41 THR CB 1 1
43 41084 1 1 41 THR CG2 C -26.967 5.530 -1.531 1.00 . A A . 41 THR CG2 1 1
43 41085 1 1 41 THR H H -28.407 4.383 0.814 1.00 . A A . 41 THR H 1 1
43 41086 1 1 41 THR HA H -28.189 7.346 0.497 1.00 . A A . 41 THR HA 1 1
43 41087 1 1 41 THR HB H -28.426 7.144 -1.898 1.00 . A A . 41 THR HB 1 1
43 41088 1 1 41 THR HG1 H -30.152 5.652 -1.702 1.00 . A A . 41 THR HG1 1 1
43 41089 1 1 41 THR HG21 H -26.214 6.046 -0.955 1.00 . A A . 41 THR HG21 1 1
43 41090 1 1 41 THR HG22 H -26.690 5.549 -2.575 1.00 . A A . 41 THR HG22 1 1
43 41091 1 1 41 THR HG23 H -27.026 4.502 -1.198 1.00 . A A . 41 THR HG23 1 1
43 41092 1 1 41 THR N N -28.014 5.278 0.879 1.00 . A A . 41 THR N 1 1
43 41093 1 1 41 THR O O -30.763 5.493 0.646 1.00 . A A . 41 THR O 1 1
43 41094 1 1 41 THR OG1 O -29.278 5.262 -1.780 1.00 . A A . 41 THR OG1 1 1
43 41095 1 1 42 LYS C C -32.859 7.170 -0.843 1.00 . A A . 42 LYS C 1 1
43 41096 1 1 42 LYS CA C -32.114 7.826 0.310 1.00 . A A . 42 LYS CA 1 1
43 41097 1 1 42 LYS CB C -32.422 9.332 0.313 1.00 . A A . 42 LYS CB 1 1
43 41098 1 1 42 LYS CD C -34.209 11.036 0.675 1.00 . A A . 42 LYS CD 1 1
43 41099 1 1 42 LYS CE C -35.214 11.482 -0.388 1.00 . A A . 42 LYS CE 1 1
43 41100 1 1 42 LYS CG C -33.927 9.541 0.499 1.00 . A A . 42 LYS CG 1 1
43 41101 1 1 42 LYS H H -30.105 8.410 -0.098 1.00 . A A . 42 LYS H 1 1
43 41102 1 1 42 LYS HA H -32.419 7.367 1.240 1.00 . A A . 42 LYS HA 1 1
43 41103 1 1 42 LYS HB2 H -31.887 9.808 1.122 1.00 . A A . 42 LYS HB2 1 1
43 41104 1 1 42 LYS HB3 H -32.108 9.768 -0.623 1.00 . A A . 42 LYS HB3 1 1
43 41105 1 1 42 LYS HD2 H -34.616 11.216 1.658 1.00 . A A . 42 LYS HD2 1 1
43 41106 1 1 42 LYS HD3 H -33.292 11.595 0.563 1.00 . A A . 42 LYS HD3 1 1
43 41107 1 1 42 LYS HE2 H -35.420 12.536 -0.271 1.00 . A A . 42 LYS HE2 1 1
43 41108 1 1 42 LYS HE3 H -34.801 11.312 -1.372 1.00 . A A . 42 LYS HE3 1 1
43 41109 1 1 42 LYS HG2 H -34.455 9.173 -0.368 1.00 . A A . 42 LYS HG2 1 1
43 41110 1 1 42 LYS HG3 H -34.264 9.003 1.373 1.00 . A A . 42 LYS HG3 1 1
43 41111 1 1 42 LYS HZ1 H -36.895 10.886 0.685 1.00 . A A . 42 LYS HZ1 1 1
43 41112 1 1 42 LYS HZ2 H -36.295 9.704 -0.374 1.00 . A A . 42 LYS HZ2 1 1
43 41113 1 1 42 LYS HZ3 H -37.157 11.032 -0.987 1.00 . A A . 42 LYS HZ3 1 1
43 41114 1 1 42 LYS N N -30.662 7.652 0.149 1.00 . A A . 42 LYS N 1 1
43 41115 1 1 42 LYS NZ N -36.486 10.718 -0.256 1.00 . A A . 42 LYS NZ 1 1
43 41116 1 1 42 LYS O O -34.036 6.884 -0.746 1.00 . A A . 42 LYS O 1 1
43 41117 1 1 43 GLY C C -33.292 4.898 -2.721 1.00 . A A . 43 GLY C 1 1
43 41118 1 1 43 GLY CA C -32.809 6.299 -3.094 1.00 . A A . 43 GLY CA 1 1
43 41119 1 1 43 GLY H H -31.203 7.184 -1.954 1.00 . A A . 43 GLY H 1 1
43 41120 1 1 43 GLY HA2 H -33.654 6.898 -3.404 1.00 . A A . 43 GLY HA2 1 1
43 41121 1 1 43 GLY HA3 H -32.101 6.230 -3.906 1.00 . A A . 43 GLY HA3 1 1
43 41122 1 1 43 GLY N N -32.155 6.939 -1.920 1.00 . A A . 43 GLY N 1 1
43 41123 1 1 43 GLY O O -34.474 4.619 -2.745 1.00 . A A . 43 GLY O 1 1
43 41124 1 1 44 ASN C C -33.782 2.687 -0.890 1.00 . A A . 44 ASN C 1 1
43 41125 1 1 44 ASN CA C -32.746 2.670 -2.009 1.00 . A A . 44 ASN CA 1 1
43 41126 1 1 44 ASN CB C -31.491 1.939 -1.515 1.00 . A A . 44 ASN CB 1 1
43 41127 1 1 44 ASN CG C -30.563 1.666 -2.700 1.00 . A A . 44 ASN CG 1 1
43 41128 1 1 44 ASN H H -31.425 4.313 -2.385 1.00 . A A . 44 ASN H 1 1
43 41129 1 1 44 ASN HA H -33.167 2.174 -2.877 1.00 . A A . 44 ASN HA 1 1
43 41130 1 1 44 ASN HB2 H -30.974 2.547 -0.789 1.00 . A A . 44 ASN HB2 1 1
43 41131 1 1 44 ASN HB3 H -31.771 1.002 -1.061 1.00 . A A . 44 ASN HB3 1 1
43 41132 1 1 44 ASN HD21 H -30.351 3.589 -3.145 1.00 . A A . 44 ASN HD21 1 1
43 41133 1 1 44 ASN HD22 H -29.506 2.515 -4.150 1.00 . A A . 44 ASN HD22 1 1
43 41134 1 1 44 ASN N N -32.364 4.046 -2.384 1.00 . A A . 44 ASN N 1 1
43 41135 1 1 44 ASN ND2 N -30.102 2.674 -3.389 1.00 . A A . 44 ASN ND2 1 1
43 41136 1 1 44 ASN O O -34.680 1.870 -0.860 1.00 . A A . 44 ASN O 1 1
43 41137 1 1 44 ASN OD1 O -30.249 0.533 -3.009 1.00 . A A . 44 ASN OD1 1 1
43 41138 1 1 45 LEU C C -36.012 3.887 0.585 1.00 . A A . 45 LEU C 1 1
43 41139 1 1 45 LEU CA C -34.603 3.701 1.134 1.00 . A A . 45 LEU CA 1 1
43 41140 1 1 45 LEU CB C -34.217 4.921 2.009 1.00 . A A . 45 LEU CB 1 1
43 41141 1 1 45 LEU CD1 C -36.546 5.813 2.602 1.00 . A A . 45 LEU CD1 1 1
43 41142 1 1 45 LEU CD2 C -35.591 3.818 3.839 1.00 . A A . 45 LEU CD2 1 1
43 41143 1 1 45 LEU CG C -35.252 5.155 3.150 1.00 . A A . 45 LEU CG 1 1
43 41144 1 1 45 LEU H H -32.893 4.255 -0.047 1.00 . A A . 45 LEU H 1 1
43 41145 1 1 45 LEU HA H -34.556 2.777 1.702 1.00 . A A . 45 LEU HA 1 1
43 41146 1 1 45 LEU HB2 H -33.248 4.742 2.448 1.00 . A A . 45 LEU HB2 1 1
43 41147 1 1 45 LEU HB3 H -34.153 5.800 1.388 1.00 . A A . 45 LEU HB3 1 1
43 41148 1 1 45 LEU HD11 H -36.872 6.587 3.282 1.00 . A A . 45 LEU HD11 1 1
43 41149 1 1 45 LEU HD12 H -37.329 5.078 2.508 1.00 . A A . 45 LEU HD12 1 1
43 41150 1 1 45 LEU HD13 H -36.361 6.254 1.636 1.00 . A A . 45 LEU HD13 1 1
43 41151 1 1 45 LEU HD21 H -36.233 3.221 3.210 1.00 . A A . 45 LEU HD21 1 1
43 41152 1 1 45 LEU HD22 H -36.094 4.010 4.774 1.00 . A A . 45 LEU HD22 1 1
43 41153 1 1 45 LEU HD23 H -34.680 3.271 4.034 1.00 . A A . 45 LEU HD23 1 1
43 41154 1 1 45 LEU HG H -34.813 5.817 3.881 1.00 . A A . 45 LEU HG 1 1
43 41155 1 1 45 LEU N N -33.635 3.618 0.014 1.00 . A A . 45 LEU N 1 1
43 41156 1 1 45 LEU O O -36.930 3.190 0.966 1.00 . A A . 45 LEU O 1 1
43 41157 1 1 46 THR C C -38.018 3.823 -1.581 1.00 . A A . 46 THR C 1 1
43 41158 1 1 46 THR CA C -37.487 5.078 -0.900 1.00 . A A . 46 THR CA 1 1
43 41159 1 1 46 THR CB C -37.348 6.186 -1.949 1.00 . A A . 46 THR CB 1 1
43 41160 1 1 46 THR CG2 C -38.722 6.764 -2.320 1.00 . A A . 46 THR CG2 1 1
43 41161 1 1 46 THR H H -35.379 5.362 -0.589 1.00 . A A . 46 THR H 1 1
43 41162 1 1 46 THR HA H -38.176 5.373 -0.111 1.00 . A A . 46 THR HA 1 1
43 41163 1 1 46 THR HB H -36.783 5.853 -2.814 1.00 . A A . 46 THR HB 1 1
43 41164 1 1 46 THR HG1 H -36.191 6.874 -0.554 1.00 . A A . 46 THR HG1 1 1
43 41165 1 1 46 THR HG21 H -38.636 7.359 -3.217 1.00 . A A . 46 THR HG21 1 1
43 41166 1 1 46 THR HG22 H -39.086 7.385 -1.515 1.00 . A A . 46 THR HG22 1 1
43 41167 1 1 46 THR HG23 H -39.421 5.959 -2.492 1.00 . A A . 46 THR HG23 1 1
43 41168 1 1 46 THR N N -36.152 4.826 -0.309 1.00 . A A . 46 THR N 1 1
43 41169 1 1 46 THR O O -39.205 3.569 -1.582 1.00 . A A . 46 THR O 1 1
43 41170 1 1 46 THR OG1 O -36.684 7.246 -1.289 1.00 . A A . 46 THR OG1 1 1
43 41171 1 1 47 LYS C C -38.121 0.815 -1.832 1.00 . A A . 47 LYS C 1 1
43 41172 1 1 47 LYS CA C -37.563 1.818 -2.836 1.00 . A A . 47 LYS CA 1 1
43 41173 1 1 47 LYS CB C -36.351 1.196 -3.546 1.00 . A A . 47 LYS CB 1 1
43 41174 1 1 47 LYS CD C -36.404 -1.320 -3.517 1.00 . A A . 47 LYS CD 1 1
43 41175 1 1 47 LYS CE C -34.954 -1.677 -3.850 1.00 . A A . 47 LYS CE 1 1
43 41176 1 1 47 LYS CG C -36.804 -0.064 -4.303 1.00 . A A . 47 LYS CG 1 1
43 41177 1 1 47 LYS H H -36.175 3.303 -2.127 1.00 . A A . 47 LYS H 1 1
43 41178 1 1 47 LYS HA H -38.343 2.071 -3.551 1.00 . A A . 47 LYS HA 1 1
43 41179 1 1 47 LYS HB2 H -35.940 1.908 -4.245 1.00 . A A . 47 LYS HB2 1 1
43 41180 1 1 47 LYS HB3 H -35.595 0.939 -2.820 1.00 . A A . 47 LYS HB3 1 1
43 41181 1 1 47 LYS HD2 H -36.503 -1.140 -2.457 1.00 . A A . 47 LYS HD2 1 1
43 41182 1 1 47 LYS HD3 H -37.049 -2.140 -3.797 1.00 . A A . 47 LYS HD3 1 1
43 41183 1 1 47 LYS HE2 H -34.326 -0.809 -3.716 1.00 . A A . 47 LYS HE2 1 1
43 41184 1 1 47 LYS HE3 H -34.614 -2.463 -3.193 1.00 . A A . 47 LYS HE3 1 1
43 41185 1 1 47 LYS HG2 H -37.876 -0.045 -4.429 1.00 . A A . 47 LYS HG2 1 1
43 41186 1 1 47 LYS HG3 H -36.337 -0.085 -5.277 1.00 . A A . 47 LYS HG3 1 1
43 41187 1 1 47 LYS HZ1 H -35.029 -3.164 -5.305 1.00 . A A . 47 LYS HZ1 1 1
43 41188 1 1 47 LYS HZ2 H -33.888 -1.945 -5.618 1.00 . A A . 47 LYS HZ2 1 1
43 41189 1 1 47 LYS HZ3 H -35.542 -1.637 -5.846 1.00 . A A . 47 LYS HZ3 1 1
43 41190 1 1 47 LYS N N -37.125 3.059 -2.151 1.00 . A A . 47 LYS N 1 1
43 41191 1 1 47 LYS NZ N -34.845 -2.141 -5.262 1.00 . A A . 47 LYS NZ 1 1
43 41192 1 1 47 LYS O O -39.135 0.192 -2.074 1.00 . A A . 47 LYS O 1 1
43 41193 1 1 48 HIS C C -39.330 0.109 0.775 1.00 . A A . 48 HIS C 1 1
43 41194 1 1 48 HIS CA C -37.938 -0.285 0.303 1.00 . A A . 48 HIS CA 1 1
43 41195 1 1 48 HIS CB C -36.980 -0.257 1.504 1.00 . A A . 48 HIS CB 1 1
43 41196 1 1 48 HIS CD2 C -37.751 -0.956 3.937 1.00 . A A . 48 HIS CD2 1 1
43 41197 1 1 48 HIS CE1 C -38.216 -2.962 3.497 1.00 . A A . 48 HIS CE1 1 1
43 41198 1 1 48 HIS CG C -37.505 -1.198 2.590 1.00 . A A . 48 HIS CG 1 1
43 41199 1 1 48 HIS H H -36.635 1.194 -0.561 1.00 . A A . 48 HIS H 1 1
43 41200 1 1 48 HIS HA H -37.981 -1.281 -0.137 1.00 . A A . 48 HIS HA 1 1
43 41201 1 1 48 HIS HB2 H -35.997 -0.580 1.196 1.00 . A A . 48 HIS HB2 1 1
43 41202 1 1 48 HIS HB3 H -36.918 0.746 1.901 1.00 . A A . 48 HIS HB3 1 1
43 41203 1 1 48 HIS HD1 H -37.743 -2.894 1.552 1.00 . A A . 48 HIS HD1 1 1
43 41204 1 1 48 HIS HD2 H -37.614 -0.016 4.451 1.00 . A A . 48 HIS HD2 1 1
43 41205 1 1 48 HIS HE1 H -38.530 -3.991 3.594 1.00 . A A . 48 HIS HE1 1 1
43 41206 1 1 48 HIS N N -37.450 0.674 -0.718 1.00 . A A . 48 HIS N 1 1
43 41207 1 1 48 HIS ND1 N -37.811 -2.426 2.410 1.00 . A A . 48 HIS ND1 1 1
43 41208 1 1 48 HIS NE2 N -38.198 -2.093 4.480 1.00 . A A . 48 HIS NE2 1 1
43 41209 1 1 48 HIS O O -40.151 -0.736 1.075 1.00 . A A . 48 HIS O 1 1
43 41210 1 1 49 MET C C -41.919 1.727 0.154 1.00 . A A . 49 MET C 1 1
43 41211 1 1 49 MET CA C -40.903 1.863 1.280 1.00 . A A . 49 MET CA 1 1
43 41212 1 1 49 MET CB C -40.788 3.345 1.666 1.00 . A A . 49 MET CB 1 1
43 41213 1 1 49 MET CE C -40.531 3.780 5.738 1.00 . A A . 49 MET CE 1 1
43 41214 1 1 49 MET CG C -40.184 3.452 3.068 1.00 . A A . 49 MET CG 1 1
43 41215 1 1 49 MET H H -38.877 2.035 0.580 1.00 . A A . 49 MET H 1 1
43 41216 1 1 49 MET HA H -41.227 1.263 2.128 1.00 . A A . 49 MET HA 1 1
43 41217 1 1 49 MET HB2 H -40.153 3.856 0.957 1.00 . A A . 49 MET HB2 1 1
43 41218 1 1 49 MET HB3 H -41.767 3.799 1.658 1.00 . A A . 49 MET HB3 1 1
43 41219 1 1 49 MET HE1 H -40.947 4.765 5.578 1.00 . A A . 49 MET HE1 1 1
43 41220 1 1 49 MET HE2 H -39.453 3.838 5.728 1.00 . A A . 49 MET HE2 1 1
43 41221 1 1 49 MET HE3 H -40.862 3.403 6.695 1.00 . A A . 49 MET HE3 1 1
43 41222 1 1 49 MET HG2 H -39.195 3.018 3.042 1.00 . A A . 49 MET HG2 1 1
43 41223 1 1 49 MET HG3 H -40.075 4.499 3.308 1.00 . A A . 49 MET HG3 1 1
43 41224 1 1 49 MET N N -39.571 1.390 0.832 1.00 . A A . 49 MET N 1 1
43 41225 1 1 49 MET O O -43.074 1.429 0.388 1.00 . A A . 49 MET O 1 1
43 41226 1 1 49 MET SD S -41.090 2.669 4.425 1.00 . A A . 49 MET SD 1 1
43 41227 1 1 50 LYS C C -43.240 0.576 -2.092 1.00 . A A . 50 LYS C 1 1
43 41228 1 1 50 LYS CA C -42.391 1.835 -2.206 1.00 . A A . 50 LYS CA 1 1
43 41229 1 1 50 LYS CB C -41.552 1.748 -3.489 1.00 . A A . 50 LYS CB 1 1
43 41230 1 1 50 LYS CD C -42.380 3.588 -4.963 1.00 . A A . 50 LYS CD 1 1
43 41231 1 1 50 LYS CE C -41.211 3.887 -5.903 1.00 . A A . 50 LYS CE 1 1
43 41232 1 1 50 LYS CG C -42.435 2.082 -4.694 1.00 . A A . 50 LYS CG 1 1
43 41233 1 1 50 LYS H H -40.528 2.185 -1.191 1.00 . A A . 50 LYS H 1 1
43 41234 1 1 50 LYS HA H -43.044 2.705 -2.227 1.00 . A A . 50 LYS HA 1 1
43 41235 1 1 50 LYS HB2 H -40.730 2.447 -3.432 1.00 . A A . 50 LYS HB2 1 1
43 41236 1 1 50 LYS HB3 H -41.157 0.748 -3.595 1.00 . A A . 50 LYS HB3 1 1
43 41237 1 1 50 LYS HD2 H -43.304 3.909 -5.422 1.00 . A A . 50 LYS HD2 1 1
43 41238 1 1 50 LYS HD3 H -42.245 4.120 -4.033 1.00 . A A . 50 LYS HD3 1 1
43 41239 1 1 50 LYS HE2 H -40.291 3.529 -5.464 1.00 . A A . 50 LYS HE2 1 1
43 41240 1 1 50 LYS HE3 H -41.369 3.387 -6.848 1.00 . A A . 50 LYS HE3 1 1
43 41241 1 1 50 LYS HG2 H -42.081 1.546 -5.562 1.00 . A A . 50 LYS HG2 1 1
43 41242 1 1 50 LYS HG3 H -43.454 1.788 -4.489 1.00 . A A . 50 LYS HG3 1 1
43 41243 1 1 50 LYS HZ1 H -41.659 5.613 -6.978 1.00 . A A . 50 LYS HZ1 1 1
43 41244 1 1 50 LYS HZ2 H -40.098 5.600 -6.308 1.00 . A A . 50 LYS HZ2 1 1
43 41245 1 1 50 LYS HZ3 H -41.447 5.870 -5.313 1.00 . A A . 50 LYS HZ3 1 1
43 41246 1 1 50 LYS N N -41.469 1.947 -1.051 1.00 . A A . 50 LYS N 1 1
43 41247 1 1 50 LYS NZ N -41.095 5.354 -6.144 1.00 . A A . 50 LYS NZ 1 1
43 41248 1 1 50 LYS O O -44.453 0.639 -2.086 1.00 . A A . 50 LYS O 1 1
43 41249 1 1 51 SER C C -44.324 -1.757 -0.732 1.00 . A A . 51 SER C 1 1
43 41250 1 1 51 SER CA C -43.332 -1.822 -1.886 1.00 . A A . 51 SER CA 1 1
43 41251 1 1 51 SER CB C -42.329 -2.951 -1.612 1.00 . A A . 51 SER CB 1 1
43 41252 1 1 51 SER H H -41.603 -0.550 -2.010 1.00 . A A . 51 SER H 1 1
43 41253 1 1 51 SER HA H -43.875 -2.000 -2.812 1.00 . A A . 51 SER HA 1 1
43 41254 1 1 51 SER HB2 H -41.418 -2.798 -2.171 1.00 . A A . 51 SER HB2 1 1
43 41255 1 1 51 SER HB3 H -42.117 -3.028 -0.556 1.00 . A A . 51 SER HB3 1 1
43 41256 1 1 51 SER HG H -42.355 -4.653 -2.552 1.00 . A A . 51 SER HG 1 1
43 41257 1 1 51 SER N N -42.583 -0.549 -2.002 1.00 . A A . 51 SER N 1 1
43 41258 1 1 51 SER O O -44.096 -1.074 0.247 1.00 . A A . 51 SER O 1 1
43 41259 1 1 51 SER OG O -42.992 -4.122 -2.067 1.00 . A A . 51 SER OG 1 1
43 41260 1 1 52 LYS C C -45.961 -3.304 1.398 1.00 . A A . 52 LYS C 1 1
43 41261 1 1 52 LYS CA C -46.420 -2.455 0.218 1.00 . A A . 52 LYS CA 1 1
43 41262 1 1 52 LYS CB C -47.729 -3.038 -0.335 1.00 . A A . 52 LYS CB 1 1
43 41263 1 1 52 LYS CD C -49.749 -2.507 -1.705 1.00 . A A . 52 LYS CD 1 1
43 41264 1 1 52 LYS CE C -50.456 -1.390 -2.474 1.00 . A A . 52 LYS CE 1 1
43 41265 1 1 52 LYS CG C -48.344 -2.038 -1.318 1.00 . A A . 52 LYS CG 1 1
43 41266 1 1 52 LYS H H -45.552 -3.006 -1.672 1.00 . A A . 52 LYS H 1 1
43 41267 1 1 52 LYS HA H -46.565 -1.431 0.555 1.00 . A A . 52 LYS HA 1 1
43 41268 1 1 52 LYS HB2 H -47.525 -3.969 -0.845 1.00 . A A . 52 LYS HB2 1 1
43 41269 1 1 52 LYS HB3 H -48.416 -3.222 0.477 1.00 . A A . 52 LYS HB3 1 1
43 41270 1 1 52 LYS HD2 H -49.679 -3.388 -2.327 1.00 . A A . 52 LYS HD2 1 1
43 41271 1 1 52 LYS HD3 H -50.311 -2.747 -0.815 1.00 . A A . 52 LYS HD3 1 1
43 41272 1 1 52 LYS HE2 H -49.840 -1.073 -3.302 1.00 . A A . 52 LYS HE2 1 1
43 41273 1 1 52 LYS HE3 H -51.399 -1.752 -2.855 1.00 . A A . 52 LYS HE3 1 1
43 41274 1 1 52 LYS HG2 H -48.404 -1.064 -0.854 1.00 . A A . 52 LYS HG2 1 1
43 41275 1 1 52 LYS HG3 H -47.727 -1.972 -2.202 1.00 . A A . 52 LYS HG3 1 1
43 41276 1 1 52 LYS HZ1 H -51.661 -0.298 -1.172 1.00 . A A . 52 LYS HZ1 1 1
43 41277 1 1 52 LYS HZ2 H -50.639 0.658 -2.134 1.00 . A A . 52 LYS HZ2 1 1
43 41278 1 1 52 LYS HZ3 H -50.003 -0.209 -0.819 1.00 . A A . 52 LYS HZ3 1 1
43 41279 1 1 52 LYS N N -45.408 -2.468 -0.865 1.00 . A A . 52 LYS N 1 1
43 41280 1 1 52 LYS NZ N -50.709 -0.221 -1.583 1.00 . A A . 52 LYS NZ 1 1
43 41281 1 1 52 LYS O O -46.743 -4.013 1.998 1.00 . A A . 52 LYS O 1 1
43 41282 1 1 53 ALA C C -44.868 -3.626 4.143 1.00 . A A . 53 ALA C 1 1
43 41283 1 1 53 ALA CA C -44.167 -4.009 2.845 1.00 . A A . 53 ALA CA 1 1
43 41284 1 1 53 ALA CB C -42.668 -3.712 2.988 1.00 . A A . 53 ALA CB 1 1
43 41285 1 1 53 ALA H H -44.100 -2.629 1.196 1.00 . A A . 53 ALA H 1 1
43 41286 1 1 53 ALA HA H -44.336 -5.066 2.649 1.00 . A A . 53 ALA HA 1 1
43 41287 1 1 53 ALA HB1 H -42.511 -2.645 3.047 1.00 . A A . 53 ALA HB1 1 1
43 41288 1 1 53 ALA HB2 H -42.135 -4.103 2.134 1.00 . A A . 53 ALA HB2 1 1
43 41289 1 1 53 ALA HB3 H -42.288 -4.177 3.886 1.00 . A A . 53 ALA HB3 1 1
43 41290 1 1 53 ALA N N -44.695 -3.215 1.709 1.00 . A A . 53 ALA N 1 1
43 41291 1 1 53 ALA O O -45.874 -4.206 4.501 1.00 . A A . 53 ALA O 1 1
43 41292 1 1 54 HIS C C -44.787 -0.723 6.311 1.00 . A A . 54 HIS C 1 1
43 41293 1 1 54 HIS CA C -44.944 -2.224 6.100 1.00 . A A . 54 HIS CA 1 1
43 41294 1 1 54 HIS CB C -44.248 -2.956 7.250 1.00 . A A . 54 HIS CB 1 1
43 41295 1 1 54 HIS CD2 C -41.696 -2.326 6.869 1.00 . A A . 54 HIS CD2 1 1
43 41296 1 1 54 HIS CE1 C -41.023 -4.271 6.428 1.00 . A A . 54 HIS CE1 1 1
43 41297 1 1 54 HIS CG C -42.777 -3.206 6.899 1.00 . A A . 54 HIS CG 1 1
43 41298 1 1 54 HIS H H -43.509 -2.221 4.504 1.00 . A A . 54 HIS H 1 1
43 41299 1 1 54 HIS HA H -46.003 -2.467 6.075 1.00 . A A . 54 HIS HA 1 1
43 41300 1 1 54 HIS HB2 H -44.303 -2.360 8.148 1.00 . A A . 54 HIS HB2 1 1
43 41301 1 1 54 HIS HB3 H -44.735 -3.902 7.420 1.00 . A A . 54 HIS HB3 1 1
43 41302 1 1 54 HIS HD1 H -42.801 -5.179 6.560 1.00 . A A . 54 HIS HD1 1 1
43 41303 1 1 54 HIS HD2 H -41.731 -1.262 7.045 1.00 . A A . 54 HIS HD2 1 1
43 41304 1 1 54 HIS HE1 H -40.378 -5.111 6.204 1.00 . A A . 54 HIS HE1 1 1
43 41305 1 1 54 HIS N N -44.322 -2.656 4.827 1.00 . A A . 54 HIS N 1 1
43 41306 1 1 54 HIS ND1 N -42.283 -4.350 6.619 1.00 . A A . 54 HIS ND1 1 1
43 41307 1 1 54 HIS NE2 N -40.606 -3.041 6.567 1.00 . A A . 54 HIS NE2 1 1
43 41308 1 1 54 HIS O O -43.862 -0.277 6.958 1.00 . A A . 54 HIS O 1 1
43 41309 1 1 55 SER C C -47.009 2.124 5.834 1.00 . A A . 55 SER C 1 1
43 41310 1 1 55 SER CA C -45.621 1.499 5.921 1.00 . A A . 55 SER CA 1 1
43 41311 1 1 55 SER CB C -44.752 2.064 4.789 1.00 . A A . 55 SER CB 1 1
43 41312 1 1 55 SER H H -46.427 -0.378 5.248 1.00 . A A . 55 SER H 1 1
43 41313 1 1 55 SER HA H -45.188 1.728 6.895 1.00 . A A . 55 SER HA 1 1
43 41314 1 1 55 SER HB2 H -44.668 3.137 4.868 1.00 . A A . 55 SER HB2 1 1
43 41315 1 1 55 SER HB3 H -43.772 1.607 4.794 1.00 . A A . 55 SER HB3 1 1
43 41316 1 1 55 SER HG H -46.240 1.227 3.860 1.00 . A A . 55 SER HG 1 1
43 41317 1 1 55 SER N N -45.699 0.027 5.763 1.00 . A A . 55 SER N 1 1
43 41318 1 1 55 SER O O -47.241 3.023 5.050 1.00 . A A . 55 SER O 1 1
43 41319 1 1 55 SER OG O -45.451 1.710 3.605 1.00 . A A . 55 SER OG 1 1
43 41320 1 1 56 LYS C C -49.262 3.700 6.818 1.00 . A A . 56 LYS C 1 1
43 41321 1 1 56 LYS CA C -49.285 2.187 6.622 1.00 . A A . 56 LYS CA 1 1
43 41322 1 1 56 LYS CB C -50.081 1.547 7.769 1.00 . A A . 56 LYS CB 1 1
43 41323 1 1 56 LYS CD C -48.983 -0.405 8.880 1.00 . A A . 56 LYS CD 1 1
43 41324 1 1 56 LYS CE C -49.760 -0.306 10.196 1.00 . A A . 56 LYS CE 1 1
43 41325 1 1 56 LYS CG C -49.890 0.027 7.724 1.00 . A A . 56 LYS CG 1 1
43 41326 1 1 56 LYS H H -47.677 0.908 7.260 1.00 . A A . 56 LYS H 1 1
43 41327 1 1 56 LYS HA H -49.742 1.961 5.660 1.00 . A A . 56 LYS HA 1 1
43 41328 1 1 56 LYS HB2 H -49.728 1.929 8.715 1.00 . A A . 56 LYS HB2 1 1
43 41329 1 1 56 LYS HB3 H -51.130 1.784 7.661 1.00 . A A . 56 LYS HB3 1 1
43 41330 1 1 56 LYS HD2 H -48.658 -1.424 8.727 1.00 . A A . 56 LYS HD2 1 1
43 41331 1 1 56 LYS HD3 H -48.117 0.239 8.922 1.00 . A A . 56 LYS HD3 1 1
43 41332 1 1 56 LYS HE2 H -49.166 0.220 10.929 1.00 . A A . 56 LYS HE2 1 1
43 41333 1 1 56 LYS HE3 H -50.680 0.235 10.036 1.00 . A A . 56 LYS HE3 1 1
43 41334 1 1 56 LYS HG2 H -50.849 -0.463 7.810 1.00 . A A . 56 LYS HG2 1 1
43 41335 1 1 56 LYS HG3 H -49.436 -0.253 6.784 1.00 . A A . 56 LYS HG3 1 1
43 41336 1 1 56 LYS HZ1 H -50.949 -1.626 11.285 1.00 . A A . 56 LYS HZ1 1 1
43 41337 1 1 56 LYS HZ2 H -49.294 -2.006 11.307 1.00 . A A . 56 LYS HZ2 1 1
43 41338 1 1 56 LYS HZ3 H -50.220 -2.318 9.917 1.00 . A A . 56 LYS HZ3 1 1
43 41339 1 1 56 LYS N N -47.909 1.634 6.643 1.00 . A A . 56 LYS N 1 1
43 41340 1 1 56 LYS NZ N -50.080 -1.667 10.715 1.00 . A A . 56 LYS NZ 1 1
43 41341 1 1 56 LYS O O -50.163 4.397 6.394 1.00 . A A . 56 LYS O 1 1
43 41342 1 1 57 LYS C C -46.759 5.989 8.279 1.00 . A A . 57 LYS C 1 1
43 41343 1 1 57 LYS CA C -48.121 5.636 7.691 1.00 . A A . 57 LYS CA 1 1
43 41344 1 1 57 LYS CB C -49.212 6.053 8.688 1.00 . A A . 57 LYS CB 1 1
43 41345 1 1 57 LYS CD C -50.074 8.023 9.949 1.00 . A A . 57 LYS CD 1 1
43 41346 1 1 57 LYS CE C -51.451 7.358 9.982 1.00 . A A . 57 LYS CE 1 1
43 41347 1 1 57 LYS CG C -49.333 7.578 8.687 1.00 . A A . 57 LYS CG 1 1
43 41348 1 1 57 LYS H H -47.523 3.582 7.766 1.00 . A A . 57 LYS H 1 1
43 41349 1 1 57 LYS HA H -48.241 6.150 6.746 1.00 . A A . 57 LYS HA 1 1
43 41350 1 1 57 LYS HB2 H -50.155 5.615 8.401 1.00 . A A . 57 LYS HB2 1 1
43 41351 1 1 57 LYS HB3 H -48.950 5.711 9.677 1.00 . A A . 57 LYS HB3 1 1
43 41352 1 1 57 LYS HD2 H -49.510 7.733 10.822 1.00 . A A . 57 LYS HD2 1 1
43 41353 1 1 57 LYS HD3 H -50.190 9.097 9.941 1.00 . A A . 57 LYS HD3 1 1
43 41354 1 1 57 LYS HE2 H -51.852 7.304 8.981 1.00 . A A . 57 LYS HE2 1 1
43 41355 1 1 57 LYS HE3 H -51.360 6.358 10.381 1.00 . A A . 57 LYS HE3 1 1
43 41356 1 1 57 LYS HG2 H -48.348 8.021 8.671 1.00 . A A . 57 LYS HG2 1 1
43 41357 1 1 57 LYS HG3 H -49.880 7.898 7.813 1.00 . A A . 57 LYS HG3 1 1
43 41358 1 1 57 LYS HZ1 H -51.901 8.987 11.199 1.00 . A A . 57 LYS HZ1 1 1
43 41359 1 1 57 LYS HZ2 H -52.698 7.553 11.638 1.00 . A A . 57 LYS HZ2 1 1
43 41360 1 1 57 LYS HZ3 H -53.213 8.428 10.277 1.00 . A A . 57 LYS HZ3 1 1
43 41361 1 1 57 LYS N N -48.227 4.178 7.455 1.00 . A A . 57 LYS N 1 1
43 41362 1 1 57 LYS NZ N -52.387 8.140 10.838 1.00 . A A . 57 LYS NZ 1 1
43 41363 1 1 57 LYS O O -46.272 5.174 9.045 1.00 . A A . 57 LYS O 1 1
43 41364 1 1 57 LYS OXT O -46.280 7.055 7.931 1.00 . A A . 57 LYS OXT 1 1
43 41365 2 2 1 ZN ZN ZN -19.278 -5.097 -1.736 1.00 . B A . 60 ZN ZN 1 1
43 41366 3 2 1 ZN ZN ZN -38.726 -2.405 6.384 1.00 . C A . 61 ZN ZN 1 1
44 41367 1 1 1 LYS C C -11.940 -9.372 -5.429 1.00 . A A . 1 LYS C 1 1
44 41368 1 1 1 LYS CA C -10.981 -10.379 -6.058 1.00 . A A . 1 LYS CA 1 1
44 41369 1 1 1 LYS CB C -9.554 -9.804 -5.989 1.00 . A A . 1 LYS CB 1 1
44 41370 1 1 1 LYS CD C -7.125 -10.403 -5.866 1.00 . A A . 1 LYS CD 1 1
44 41371 1 1 1 LYS CE C -6.791 -9.325 -6.905 1.00 . A A . 1 LYS CE 1 1
44 41372 1 1 1 LYS CG C -8.538 -10.947 -6.115 1.00 . A A . 1 LYS CG 1 1
44 41373 1 1 1 LYS H1 H -11.948 -11.483 -7.527 1.00 . A A . 1 LYS H1 1 1
44 41374 1 1 1 LYS H2 H -10.498 -10.762 -8.041 1.00 . A A . 1 LYS H2 1 1
44 41375 1 1 1 LYS H3 H -11.892 -9.813 -7.836 1.00 . A A . 1 LYS H3 1 1
44 41376 1 1 1 LYS HA H -11.050 -11.316 -5.508 1.00 . A A . 1 LYS HA 1 1
44 41377 1 1 1 LYS HB2 H -9.409 -9.101 -6.796 1.00 . A A . 1 LYS HB2 1 1
44 41378 1 1 1 LYS HB3 H -9.412 -9.296 -5.048 1.00 . A A . 1 LYS HB3 1 1
44 41379 1 1 1 LYS HD2 H -7.073 -9.977 -4.875 1.00 . A A . 1 LYS HD2 1 1
44 41380 1 1 1 LYS HD3 H -6.410 -11.210 -5.939 1.00 . A A . 1 LYS HD3 1 1
44 41381 1 1 1 LYS HE2 H -7.196 -8.377 -6.586 1.00 . A A . 1 LYS HE2 1 1
44 41382 1 1 1 LYS HE3 H -5.720 -9.234 -6.998 1.00 . A A . 1 LYS HE3 1 1
44 41383 1 1 1 LYS HG2 H -8.762 -11.712 -5.386 1.00 . A A . 1 LYS HG2 1 1
44 41384 1 1 1 LYS HG3 H -8.596 -11.378 -7.103 1.00 . A A . 1 LYS HG3 1 1
44 41385 1 1 1 LYS HZ1 H -6.831 -9.187 -8.983 1.00 . A A . 1 LYS HZ1 1 1
44 41386 1 1 1 LYS HZ2 H -8.360 -9.383 -8.274 1.00 . A A . 1 LYS HZ2 1 1
44 41387 1 1 1 LYS HZ3 H -7.299 -10.704 -8.382 1.00 . A A . 1 LYS HZ3 1 1
44 41388 1 1 1 LYS N N -11.357 -10.628 -7.471 1.00 . A A . 1 LYS N 1 1
44 41389 1 1 1 LYS NZ N -7.363 -9.676 -8.236 1.00 . A A . 1 LYS NZ 1 1
44 41390 1 1 1 LYS O O -12.210 -9.424 -4.246 1.00 . A A . 1 LYS O 1 1
44 41391 1 1 2 TYR C C -14.827 -7.933 -5.817 1.00 . A A . 2 TYR C 1 1
44 41392 1 1 2 TYR CA C -13.382 -7.457 -5.696 1.00 . A A . 2 TYR CA 1 1
44 41393 1 1 2 TYR CB C -13.225 -6.168 -6.511 1.00 . A A . 2 TYR CB 1 1
44 41394 1 1 2 TYR CD1 C -11.434 -4.918 -5.244 1.00 . A A . 2 TYR CD1 1 1
44 41395 1 1 2 TYR CD2 C -10.856 -5.871 -7.343 1.00 . A A . 2 TYR CD2 1 1
44 41396 1 1 2 TYR CE1 C -10.149 -4.431 -5.111 1.00 . A A . 2 TYR CE1 1 1
44 41397 1 1 2 TYR CE2 C -9.571 -5.385 -7.210 1.00 . A A . 2 TYR CE2 1 1
44 41398 1 1 2 TYR CG C -11.798 -5.640 -6.360 1.00 . A A . 2 TYR CG 1 1
44 41399 1 1 2 TYR CZ C -9.208 -4.661 -6.092 1.00 . A A . 2 TYR CZ 1 1
44 41400 1 1 2 TYR H H -12.193 -8.466 -7.182 1.00 . A A . 2 TYR H 1 1
44 41401 1 1 2 TYR HA H -13.154 -7.279 -4.647 1.00 . A A . 2 TYR HA 1 1
44 41402 1 1 2 TYR HB2 H -13.425 -6.367 -7.554 1.00 . A A . 2 TYR HB2 1 1
44 41403 1 1 2 TYR HB3 H -13.921 -5.424 -6.148 1.00 . A A . 2 TYR HB3 1 1
44 41404 1 1 2 TYR HD1 H -12.161 -4.737 -4.464 1.00 . A A . 2 TYR HD1 1 1
44 41405 1 1 2 TYR HD2 H -11.126 -6.436 -8.223 1.00 . A A . 2 TYR HD2 1 1
44 41406 1 1 2 TYR HE1 H -9.881 -3.862 -4.234 1.00 . A A . 2 TYR HE1 1 1
44 41407 1 1 2 TYR HE2 H -8.843 -5.571 -7.987 1.00 . A A . 2 TYR HE2 1 1
44 41408 1 1 2 TYR HH H -7.323 -4.924 -5.944 1.00 . A A . 2 TYR HH 1 1
44 41409 1 1 2 TYR N N -12.440 -8.472 -6.233 1.00 . A A . 2 TYR N 1 1
44 41410 1 1 2 TYR O O -15.611 -7.355 -6.548 1.00 . A A . 2 TYR O 1 1
44 41411 1 1 2 TYR OH O -7.924 -4.175 -5.959 1.00 . A A . 2 TYR OH 1 1
44 41412 1 1 3 ILE C C -17.111 -9.640 -3.736 1.00 . A A . 3 ILE C 1 1
44 41413 1 1 3 ILE CA C -16.535 -9.523 -5.145 1.00 . A A . 3 ILE CA 1 1
44 41414 1 1 3 ILE CB C -16.482 -10.918 -5.773 1.00 . A A . 3 ILE CB 1 1
44 41415 1 1 3 ILE CD1 C -15.038 -11.850 -7.576 1.00 . A A . 3 ILE CD1 1 1
44 41416 1 1 3 ILE CG1 C -16.104 -10.801 -7.248 1.00 . A A . 3 ILE CG1 1 1
44 41417 1 1 3 ILE CG2 C -17.878 -11.558 -5.667 1.00 . A A . 3 ILE CG2 1 1
44 41418 1 1 3 ILE H H -14.474 -9.406 -4.526 1.00 . A A . 3 ILE H 1 1
44 41419 1 1 3 ILE HA H -17.161 -8.859 -5.731 1.00 . A A . 3 ILE HA 1 1
44 41420 1 1 3 ILE HB H -15.734 -11.519 -5.255 1.00 . A A . 3 ILE HB 1 1
44 41421 1 1 3 ILE HD11 H -15.355 -12.818 -7.218 1.00 . A A . 3 ILE HD11 1 1
44 41422 1 1 3 ILE HD12 H -14.106 -11.583 -7.100 1.00 . A A . 3 ILE HD12 1 1
44 41423 1 1 3 ILE HD13 H -14.890 -11.896 -8.646 1.00 . A A . 3 ILE HD13 1 1
44 41424 1 1 3 ILE HG12 H -16.976 -10.965 -7.863 1.00 . A A . 3 ILE HG12 1 1
44 41425 1 1 3 ILE HG13 H -15.713 -9.814 -7.445 1.00 . A A . 3 ILE HG13 1 1
44 41426 1 1 3 ILE HG21 H -18.054 -11.884 -4.652 1.00 . A A . 3 ILE HG21 1 1
44 41427 1 1 3 ILE HG22 H -17.942 -12.411 -6.326 1.00 . A A . 3 ILE HG22 1 1
44 41428 1 1 3 ILE HG23 H -18.633 -10.837 -5.945 1.00 . A A . 3 ILE HG23 1 1
44 41429 1 1 3 ILE N N -15.148 -8.980 -5.097 1.00 . A A . 3 ILE N 1 1
44 41430 1 1 3 ILE O O -16.663 -10.453 -2.953 1.00 . A A . 3 ILE O 1 1
44 41431 1 1 4 CYS C C -19.083 -10.331 -1.729 1.00 . A A . 4 CYS C 1 1
44 41432 1 1 4 CYS CA C -18.690 -8.906 -2.075 1.00 . A A . 4 CYS CA 1 1
44 41433 1 1 4 CYS CB C -19.949 -8.046 -2.010 1.00 . A A . 4 CYS CB 1 1
44 41434 1 1 4 CYS H H -18.433 -8.186 -4.086 1.00 . A A . 4 CYS H 1 1
44 41435 1 1 4 CYS HA H -17.954 -8.562 -1.357 1.00 . A A . 4 CYS HA 1 1
44 41436 1 1 4 CYS HB2 H -19.654 -7.010 -1.955 1.00 . A A . 4 CYS HB2 1 1
44 41437 1 1 4 CYS HB3 H -20.502 -8.185 -2.919 1.00 . A A . 4 CYS HB3 1 1
44 41438 1 1 4 CYS N N -18.097 -8.831 -3.432 1.00 . A A . 4 CYS N 1 1
44 41439 1 1 4 CYS O O -19.790 -10.980 -2.469 1.00 . A A . 4 CYS O 1 1
44 41440 1 1 4 CYS SG S -21.065 -8.385 -0.633 1.00 . A A . 4 CYS SG 1 1
44 41441 1 1 5 GLU C C -20.453 -12.306 0.159 1.00 . A A . 5 GLU C 1 1
44 41442 1 1 5 GLU CA C -18.969 -12.153 -0.171 1.00 . A A . 5 GLU CA 1 1
44 41443 1 1 5 GLU CB C -18.153 -12.474 1.088 1.00 . A A . 5 GLU CB 1 1
44 41444 1 1 5 GLU CD C -15.862 -13.066 1.884 1.00 . A A . 5 GLU CD 1 1
44 41445 1 1 5 GLU CG C -16.662 -12.425 0.748 1.00 . A A . 5 GLU CG 1 1
44 41446 1 1 5 GLU H H -18.095 -10.205 -0.029 1.00 . A A . 5 GLU H 1 1
44 41447 1 1 5 GLU HA H -18.713 -12.832 -0.974 1.00 . A A . 5 GLU HA 1 1
44 41448 1 1 5 GLU HB2 H -18.373 -11.750 1.858 1.00 . A A . 5 GLU HB2 1 1
44 41449 1 1 5 GLU HB3 H -18.411 -13.460 1.446 1.00 . A A . 5 GLU HB3 1 1
44 41450 1 1 5 GLU HG2 H -16.478 -12.967 -0.168 1.00 . A A . 5 GLU HG2 1 1
44 41451 1 1 5 GLU HG3 H -16.348 -11.399 0.625 1.00 . A A . 5 GLU HG3 1 1
44 41452 1 1 5 GLU N N -18.641 -10.775 -0.596 1.00 . A A . 5 GLU N 1 1
44 41453 1 1 5 GLU O O -20.947 -13.411 0.266 1.00 . A A . 5 GLU O 1 1
44 41454 1 1 5 GLU OE1 O -15.672 -12.373 2.870 1.00 . A A . 5 GLU OE1 1 1
44 41455 1 1 5 GLU OE2 O -15.486 -14.212 1.701 1.00 . A A . 5 GLU OE2 1 1
44 41456 1 1 6 GLU C C -23.451 -11.060 -0.603 1.00 . A A . 6 GLU C 1 1
44 41457 1 1 6 GLU CA C -22.582 -11.272 0.634 1.00 . A A . 6 GLU CA 1 1
44 41458 1 1 6 GLU CB C -22.908 -10.176 1.658 1.00 . A A . 6 GLU CB 1 1
44 41459 1 1 6 GLU CD C -24.606 -9.389 3.310 1.00 . A A . 6 GLU CD 1 1
44 41460 1 1 6 GLU CG C -24.312 -10.416 2.215 1.00 . A A . 6 GLU CG 1 1
44 41461 1 1 6 GLU H H -20.707 -10.337 0.216 1.00 . A A . 6 GLU H 1 1
44 41462 1 1 6 GLU HA H -22.792 -12.246 1.045 1.00 . A A . 6 GLU HA 1 1
44 41463 1 1 6 GLU HB2 H -22.187 -10.205 2.463 1.00 . A A . 6 GLU HB2 1 1
44 41464 1 1 6 GLU HB3 H -22.867 -9.210 1.182 1.00 . A A . 6 GLU HB3 1 1
44 41465 1 1 6 GLU HG2 H -25.042 -10.314 1.425 1.00 . A A . 6 GLU HG2 1 1
44 41466 1 1 6 GLU HG3 H -24.376 -11.410 2.633 1.00 . A A . 6 GLU HG3 1 1
44 41467 1 1 6 GLU N N -21.138 -11.198 0.311 1.00 . A A . 6 GLU N 1 1
44 41468 1 1 6 GLU O O -24.033 -11.993 -1.121 1.00 . A A . 6 GLU O 1 1
44 41469 1 1 6 GLU OE1 O -23.673 -9.092 4.038 1.00 . A A . 6 GLU OE1 1 1
44 41470 1 1 6 GLU OE2 O -25.746 -8.959 3.356 1.00 . A A . 6 GLU OE2 1 1
44 41471 1 1 7 CYS C C -23.732 -10.130 -3.526 1.00 . A A . 7 CYS C 1 1
44 41472 1 1 7 CYS CA C -24.354 -9.556 -2.257 1.00 . A A . 7 CYS CA 1 1
44 41473 1 1 7 CYS CB C -24.475 -8.039 -2.445 1.00 . A A . 7 CYS CB 1 1
44 41474 1 1 7 CYS H H -23.033 -9.117 -0.613 1.00 . A A . 7 CYS H 1 1
44 41475 1 1 7 CYS HA H -25.334 -9.998 -2.109 1.00 . A A . 7 CYS HA 1 1
44 41476 1 1 7 CYS HB2 H -23.625 -7.703 -3.014 1.00 . A A . 7 CYS HB2 1 1
44 41477 1 1 7 CYS HB3 H -25.356 -7.843 -3.028 1.00 . A A . 7 CYS HB3 1 1
44 41478 1 1 7 CYS N N -23.522 -9.837 -1.057 1.00 . A A . 7 CYS N 1 1
44 41479 1 1 7 CYS O O -24.435 -10.561 -4.419 1.00 . A A . 7 CYS O 1 1
44 41480 1 1 7 CYS SG S -24.569 -7.017 -0.979 1.00 . A A . 7 CYS SG 1 1
44 41481 1 1 8 GLY C C -21.485 -9.539 -5.802 1.00 . A A . 8 GLY C 1 1
44 41482 1 1 8 GLY CA C -21.762 -10.671 -4.808 1.00 . A A . 8 GLY CA 1 1
44 41483 1 1 8 GLY H H -21.886 -9.782 -2.844 1.00 . A A . 8 GLY H 1 1
44 41484 1 1 8 GLY HA2 H -20.832 -11.141 -4.535 1.00 . A A . 8 GLY HA2 1 1
44 41485 1 1 8 GLY HA3 H -22.408 -11.403 -5.270 1.00 . A A . 8 GLY HA3 1 1
44 41486 1 1 8 GLY N N -22.425 -10.127 -3.592 1.00 . A A . 8 GLY N 1 1
44 41487 1 1 8 GLY O O -21.140 -9.782 -6.942 1.00 . A A . 8 GLY O 1 1
44 41488 1 1 9 ILE C C -20.025 -7.292 -6.907 1.00 . A A . 9 ILE C 1 1
44 41489 1 1 9 ILE CA C -21.394 -7.170 -6.249 1.00 . A A . 9 ILE CA 1 1
44 41490 1 1 9 ILE CB C -21.454 -5.874 -5.425 1.00 . A A . 9 ILE CB 1 1
44 41491 1 1 9 ILE CD1 C -23.262 -4.515 -6.462 1.00 . A A . 9 ILE CD1 1 1
44 41492 1 1 9 ILE CG1 C -21.747 -4.696 -6.343 1.00 . A A . 9 ILE CG1 1 1
44 41493 1 1 9 ILE CG2 C -20.093 -5.632 -4.746 1.00 . A A . 9 ILE CG2 1 1
44 41494 1 1 9 ILE H H -21.920 -8.168 -4.423 1.00 . A A . 9 ILE H 1 1
44 41495 1 1 9 ILE HA H -22.156 -7.168 -7.020 1.00 . A A . 9 ILE HA 1 1
44 41496 1 1 9 ILE HB H -22.251 -5.957 -4.684 1.00 . A A . 9 ILE HB 1 1
44 41497 1 1 9 ILE HD11 H -23.658 -4.132 -5.533 1.00 . A A . 9 ILE HD11 1 1
44 41498 1 1 9 ILE HD12 H -23.727 -5.464 -6.682 1.00 . A A . 9 ILE HD12 1 1
44 41499 1 1 9 ILE HD13 H -23.484 -3.819 -7.258 1.00 . A A . 9 ILE HD13 1 1
44 41500 1 1 9 ILE HG12 H -21.306 -3.799 -5.933 1.00 . A A . 9 ILE HG12 1 1
44 41501 1 1 9 ILE HG13 H -21.325 -4.883 -7.320 1.00 . A A . 9 ILE HG13 1 1
44 41502 1 1 9 ILE HG21 H -20.210 -4.919 -3.952 1.00 . A A . 9 ILE HG21 1 1
44 41503 1 1 9 ILE HG22 H -19.388 -5.245 -5.464 1.00 . A A . 9 ILE HG22 1 1
44 41504 1 1 9 ILE HG23 H -19.717 -6.551 -4.338 1.00 . A A . 9 ILE HG23 1 1
44 41505 1 1 9 ILE N N -21.643 -8.320 -5.347 1.00 . A A . 9 ILE N 1 1
44 41506 1 1 9 ILE O O -19.061 -7.640 -6.262 1.00 . A A . 9 ILE O 1 1
44 41507 1 1 10 ARG C C -18.160 -5.725 -9.305 1.00 . A A . 10 ARG C 1 1
44 41508 1 1 10 ARG CA C -18.672 -7.102 -8.905 1.00 . A A . 10 ARG CA 1 1
44 41509 1 1 10 ARG CB C -18.898 -7.932 -10.178 1.00 . A A . 10 ARG CB 1 1
44 41510 1 1 10 ARG CD C -17.725 -9.532 -11.688 1.00 . A A . 10 ARG CD 1 1
44 41511 1 1 10 ARG CG C -17.544 -8.300 -10.802 1.00 . A A . 10 ARG CG 1 1
44 41512 1 1 10 ARG CZ C -19.251 -10.234 -13.424 1.00 . A A . 10 ARG CZ 1 1
44 41513 1 1 10 ARG H H -20.781 -6.746 -8.668 1.00 . A A . 10 ARG H 1 1
44 41514 1 1 10 ARG HA H -17.939 -7.576 -8.259 1.00 . A A . 10 ARG HA 1 1
44 41515 1 1 10 ARG HB2 H -19.439 -8.831 -9.928 1.00 . A A . 10 ARG HB2 1 1
44 41516 1 1 10 ARG HB3 H -19.476 -7.357 -10.885 1.00 . A A . 10 ARG HB3 1 1
44 41517 1 1 10 ARG HD2 H -16.801 -9.753 -12.202 1.00 . A A . 10 ARG HD2 1 1
44 41518 1 1 10 ARG HD3 H -18.011 -10.380 -11.084 1.00 . A A . 10 ARG HD3 1 1
44 41519 1 1 10 ARG HE H -19.150 -8.350 -12.795 1.00 . A A . 10 ARG HE 1 1
44 41520 1 1 10 ARG HG2 H -17.184 -7.475 -11.398 1.00 . A A . 10 ARG HG2 1 1
44 41521 1 1 10 ARG HG3 H -16.825 -8.518 -10.028 1.00 . A A . 10 ARG HG3 1 1
44 41522 1 1 10 ARG HH11 H -17.522 -10.458 -14.405 1.00 . A A . 10 ARG HH11 1 1
44 41523 1 1 10 ARG HH12 H -18.795 -11.535 -14.874 1.00 . A A . 10 ARG HH12 1 1
44 41524 1 1 10 ARG HH21 H -21.061 -10.179 -12.569 1.00 . A A . 10 ARG HH21 1 1
44 41525 1 1 10 ARG HH22 H -20.851 -11.374 -13.807 1.00 . A A . 10 ARG HH22 1 1
44 41526 1 1 10 ARG N N -19.971 -7.009 -8.186 1.00 . A A . 10 ARG N 1 1
44 41527 1 1 10 ARG NE N -18.793 -9.256 -12.690 1.00 . A A . 10 ARG NE 1 1
44 41528 1 1 10 ARG NH1 N -18.461 -10.785 -14.302 1.00 . A A . 10 ARG NH1 1 1
44 41529 1 1 10 ARG NH2 N -20.484 -10.626 -13.253 1.00 . A A . 10 ARG NH2 1 1
44 41530 1 1 10 ARG O O -18.723 -5.079 -10.169 1.00 . A A . 10 ARG O 1 1
44 41531 1 1 11 ABA C C -15.018 -4.094 -9.203 1.00 . A A . 11 ABA C 1 1
44 41532 1 1 11 ABA CA C -16.521 -3.969 -8.978 1.00 . A A . 11 ABA CA 1 1
44 41533 1 1 11 ABA CB C -16.762 -3.030 -7.788 1.00 . A A . 11 ABA CB 1 1
44 41534 1 1 11 ABA CG C -18.252 -3.013 -7.435 1.00 . A A . 11 ABA CG 1 1
44 41535 1 1 11 ABA HA H -16.982 -3.580 -9.882 1.00 . A A . 11 ABA HA 1 1
44 41536 1 1 11 ABA HB2 H -16.440 -2.035 -8.047 1.00 . A A . 11 ABA HB2 1 1
44 41537 1 1 11 ABA HB3 H -16.195 -3.372 -6.941 1.00 . A A . 11 ABA HB3 1 1
44 41538 1 1 11 ABA HG1 H -18.812 -2.552 -8.234 1.00 . A A . 11 ABA HG1 1 1
44 41539 1 1 11 ABA HG2 H -18.405 -2.451 -6.524 1.00 . A A . 11 ABA HG2 1 1
44 41540 1 1 11 ABA HG3 H -18.606 -4.021 -7.291 1.00 . A A . 11 ABA HG3 1 1
44 41541 1 1 11 ABA N N -17.101 -5.302 -8.662 1.00 . A A . 11 ABA N 1 1
44 41542 1 1 11 ABA O O -14.250 -4.157 -8.264 1.00 . A A . 11 ABA O 1 1
44 41543 1 1 12 LYS C C -12.376 -3.103 -10.153 1.00 . A A . 12 LYS C 1 1
44 41544 1 1 12 LYS CA C -13.185 -4.252 -10.757 1.00 . A A . 12 LYS CA 1 1
44 41545 1 1 12 LYS CB C -13.022 -4.223 -12.284 1.00 . A A . 12 LYS CB 1 1
44 41546 1 1 12 LYS CD C -12.622 -6.373 -13.507 1.00 . A A . 12 LYS CD 1 1
44 41547 1 1 12 LYS CE C -13.253 -7.724 -13.857 1.00 . A A . 12 LYS CE 1 1
44 41548 1 1 12 LYS CG C -13.690 -5.468 -12.883 1.00 . A A . 12 LYS CG 1 1
44 41549 1 1 12 LYS H H -15.282 -4.083 -11.168 1.00 . A A . 12 LYS H 1 1
44 41550 1 1 12 LYS HA H -12.822 -5.189 -10.353 1.00 . A A . 12 LYS HA 1 1
44 41551 1 1 12 LYS HB2 H -13.492 -3.335 -12.682 1.00 . A A . 12 LYS HB2 1 1
44 41552 1 1 12 LYS HB3 H -11.973 -4.211 -12.540 1.00 . A A . 12 LYS HB3 1 1
44 41553 1 1 12 LYS HD2 H -12.234 -5.912 -14.404 1.00 . A A . 12 LYS HD2 1 1
44 41554 1 1 12 LYS HD3 H -11.813 -6.522 -12.806 1.00 . A A . 12 LYS HD3 1 1
44 41555 1 1 12 LYS HE2 H -14.330 -7.632 -13.857 1.00 . A A . 12 LYS HE2 1 1
44 41556 1 1 12 LYS HE3 H -12.925 -8.034 -14.837 1.00 . A A . 12 LYS HE3 1 1
44 41557 1 1 12 LYS HG2 H -14.211 -6.007 -12.106 1.00 . A A . 12 LYS HG2 1 1
44 41558 1 1 12 LYS HG3 H -14.398 -5.169 -13.641 1.00 . A A . 12 LYS HG3 1 1
44 41559 1 1 12 LYS HZ1 H -11.871 -8.590 -12.562 1.00 . A A . 12 LYS HZ1 1 1
44 41560 1 1 12 LYS HZ2 H -12.930 -9.701 -13.290 1.00 . A A . 12 LYS HZ2 1 1
44 41561 1 1 12 LYS HZ3 H -13.482 -8.702 -12.032 1.00 . A A . 12 LYS HZ3 1 1
44 41562 1 1 12 LYS N N -14.628 -4.130 -10.445 1.00 . A A . 12 LYS N 1 1
44 41563 1 1 12 LYS NZ N -12.854 -8.757 -12.859 1.00 . A A . 12 LYS NZ 1 1
44 41564 1 1 12 LYS O O -11.174 -3.039 -10.332 1.00 . A A . 12 LYS O 1 1
44 41565 1 1 13 LYS C C -12.420 -1.125 -7.272 1.00 . A A . 13 LYS C 1 1
44 41566 1 1 13 LYS CA C -12.327 -1.065 -8.823 1.00 . A A . 13 LYS CA 1 1
44 41567 1 1 13 LYS CB C -13.021 0.225 -9.288 1.00 . A A . 13 LYS CB 1 1
44 41568 1 1 13 LYS CD C -13.264 1.829 -11.176 1.00 . A A . 13 LYS CD 1 1
44 41569 1 1 13 LYS CE C -13.283 1.926 -12.703 1.00 . A A . 13 LYS CE 1 1
44 41570 1 1 13 LYS CG C -12.716 0.460 -10.768 1.00 . A A . 13 LYS CG 1 1
44 41571 1 1 13 LYS H H -14.013 -2.309 -9.331 1.00 . A A . 13 LYS H 1 1
44 41572 1 1 13 LYS HA H -11.304 -1.083 -9.147 1.00 . A A . 13 LYS HA 1 1
44 41573 1 1 13 LYS HB2 H -14.087 0.133 -9.150 1.00 . A A . 13 LYS HB2 1 1
44 41574 1 1 13 LYS HB3 H -12.660 1.061 -8.706 1.00 . A A . 13 LYS HB3 1 1
44 41575 1 1 13 LYS HD2 H -14.265 1.949 -10.792 1.00 . A A . 13 LYS HD2 1 1
44 41576 1 1 13 LYS HD3 H -12.633 2.607 -10.772 1.00 . A A . 13 LYS HD3 1 1
44 41577 1 1 13 LYS HE2 H -13.876 1.120 -13.109 1.00 . A A . 13 LYS HE2 1 1
44 41578 1 1 13 LYS HE3 H -13.721 2.868 -12.999 1.00 . A A . 13 LYS HE3 1 1
44 41579 1 1 13 LYS HG2 H -11.649 0.432 -10.928 1.00 . A A . 13 LYS HG2 1 1
44 41580 1 1 13 LYS HG3 H -13.185 -0.311 -11.362 1.00 . A A . 13 LYS HG3 1 1
44 41581 1 1 13 LYS HZ1 H -11.215 1.967 -12.478 1.00 . A A . 13 LYS HZ1 1 1
44 41582 1 1 13 LYS HZ2 H -11.763 2.583 -13.963 1.00 . A A . 13 LYS HZ2 1 1
44 41583 1 1 13 LYS HZ3 H -11.759 0.907 -13.688 1.00 . A A . 13 LYS HZ3 1 1
44 41584 1 1 13 LYS N N -13.047 -2.216 -9.446 1.00 . A A . 13 LYS N 1 1
44 41585 1 1 13 LYS NZ N -11.901 1.839 -13.250 1.00 . A A . 13 LYS NZ 1 1
44 41586 1 1 13 LYS O O -13.465 -1.449 -6.743 1.00 . A A . 13 LYS O 1 1
44 41587 1 1 14 PRO C C -12.328 0.175 -4.530 1.00 . A A . 14 PRO C 1 1
44 41588 1 1 14 PRO CA C -11.345 -0.845 -5.090 1.00 . A A . 14 PRO CA 1 1
44 41589 1 1 14 PRO CB C -9.916 -0.456 -4.660 1.00 . A A . 14 PRO CB 1 1
44 41590 1 1 14 PRO CD C -10.022 -0.425 -7.144 1.00 . A A . 14 PRO CD 1 1
44 41591 1 1 14 PRO CG C -9.133 -0.071 -5.944 1.00 . A A . 14 PRO CG 1 1
44 41592 1 1 14 PRO HA H -11.606 -1.842 -4.739 1.00 . A A . 14 PRO HA 1 1
44 41593 1 1 14 PRO HB2 H -9.952 0.384 -3.982 1.00 . A A . 14 PRO HB2 1 1
44 41594 1 1 14 PRO HB3 H -9.438 -1.293 -4.173 1.00 . A A . 14 PRO HB3 1 1
44 41595 1 1 14 PRO HD2 H -10.142 0.428 -7.796 1.00 . A A . 14 PRO HD2 1 1
44 41596 1 1 14 PRO HD3 H -9.594 -1.257 -7.684 1.00 . A A . 14 PRO HD3 1 1
44 41597 1 1 14 PRO HG2 H -8.920 0.989 -5.942 1.00 . A A . 14 PRO HG2 1 1
44 41598 1 1 14 PRO HG3 H -8.209 -0.626 -5.994 1.00 . A A . 14 PRO HG3 1 1
44 41599 1 1 14 PRO N N -11.325 -0.812 -6.558 1.00 . A A . 14 PRO N 1 1
44 41600 1 1 14 PRO O O -13.325 -0.189 -3.949 1.00 . A A . 14 PRO O 1 1
44 41601 1 1 15 SER C C -14.372 2.096 -4.289 1.00 . A A . 15 SER C 1 1
44 41602 1 1 15 SER CA C -12.911 2.514 -4.203 1.00 . A A . 15 SER CA 1 1
44 41603 1 1 15 SER CB C -12.702 3.767 -5.066 1.00 . A A . 15 SER CB 1 1
44 41604 1 1 15 SER H H -11.187 1.673 -5.187 1.00 . A A . 15 SER H 1 1
44 41605 1 1 15 SER HA H -12.662 2.715 -3.162 1.00 . A A . 15 SER HA 1 1
44 41606 1 1 15 SER HB2 H -13.242 4.609 -4.657 1.00 . A A . 15 SER HB2 1 1
44 41607 1 1 15 SER HB3 H -11.651 3.999 -5.155 1.00 . A A . 15 SER HB3 1 1
44 41608 1 1 15 SER HG H -12.941 4.061 -6.973 1.00 . A A . 15 SER HG 1 1
44 41609 1 1 15 SER N N -12.013 1.439 -4.714 1.00 . A A . 15 SER N 1 1
44 41610 1 1 15 SER O O -15.152 2.356 -3.392 1.00 . A A . 15 SER O 1 1
44 41611 1 1 15 SER OG O -13.236 3.410 -6.332 1.00 . A A . 15 SER OG 1 1
44 41612 1 1 16 MET C C -16.415 -0.147 -4.564 1.00 . A A . 16 MET C 1 1
44 41613 1 1 16 MET CA C -16.117 1.001 -5.522 1.00 . A A . 16 MET CA 1 1
44 41614 1 1 16 MET CB C -16.316 0.523 -6.962 1.00 . A A . 16 MET CB 1 1
44 41615 1 1 16 MET CE C -18.930 2.177 -8.904 1.00 . A A . 16 MET CE 1 1
44 41616 1 1 16 MET CG C -16.455 1.742 -7.877 1.00 . A A . 16 MET CG 1 1
44 41617 1 1 16 MET H H -14.053 1.251 -6.059 1.00 . A A . 16 MET H 1 1
44 41618 1 1 16 MET HA H -16.779 1.834 -5.293 1.00 . A A . 16 MET HA 1 1
44 41619 1 1 16 MET HB2 H -15.467 -0.066 -7.269 1.00 . A A . 16 MET HB2 1 1
44 41620 1 1 16 MET HB3 H -17.210 -0.080 -7.025 1.00 . A A . 16 MET HB3 1 1
44 41621 1 1 16 MET HE1 H -18.876 1.099 -8.904 1.00 . A A . 16 MET HE1 1 1
44 41622 1 1 16 MET HE2 H -18.597 2.554 -9.860 1.00 . A A . 16 MET HE2 1 1
44 41623 1 1 16 MET HE3 H -19.950 2.486 -8.730 1.00 . A A . 16 MET HE3 1 1
44 41624 1 1 16 MET HG2 H -15.557 2.336 -7.783 1.00 . A A . 16 MET HG2 1 1
44 41625 1 1 16 MET HG3 H -16.509 1.392 -8.898 1.00 . A A . 16 MET HG3 1 1
44 41626 1 1 16 MET N N -14.715 1.444 -5.364 1.00 . A A . 16 MET N 1 1
44 41627 1 1 16 MET O O -17.382 -0.105 -3.829 1.00 . A A . 16 MET O 1 1
44 41628 1 1 16 MET SD S -17.869 2.835 -7.594 1.00 . A A . 16 MET SD 1 1
44 41629 1 1 17 LEU C C -15.543 -1.860 -2.243 1.00 . A A . 17 LEU C 1 1
44 41630 1 1 17 LEU CA C -15.822 -2.304 -3.673 1.00 . A A . 17 LEU CA 1 1
44 41631 1 1 17 LEU CB C -14.862 -3.451 -4.045 1.00 . A A . 17 LEU CB 1 1
44 41632 1 1 17 LEU CD1 C -15.587 -4.740 -1.978 1.00 . A A . 17 LEU CD1 1 1
44 41633 1 1 17 LEU CD2 C -16.719 -5.194 -4.184 1.00 . A A . 17 LEU CD2 1 1
44 41634 1 1 17 LEU CG C -15.386 -4.812 -3.500 1.00 . A A . 17 LEU CG 1 1
44 41635 1 1 17 LEU H H -14.809 -1.162 -5.187 1.00 . A A . 17 LEU H 1 1
44 41636 1 1 17 LEU HA H -16.855 -2.611 -3.765 1.00 . A A . 17 LEU HA 1 1
44 41637 1 1 17 LEU HB2 H -14.769 -3.507 -5.115 1.00 . A A . 17 LEU HB2 1 1
44 41638 1 1 17 LEU HB3 H -13.890 -3.249 -3.626 1.00 . A A . 17 LEU HB3 1 1
44 41639 1 1 17 LEU HD11 H -15.650 -5.740 -1.576 1.00 . A A . 17 LEU HD11 1 1
44 41640 1 1 17 LEU HD12 H -16.496 -4.212 -1.743 1.00 . A A . 17 LEU HD12 1 1
44 41641 1 1 17 LEU HD13 H -14.753 -4.229 -1.525 1.00 . A A . 17 LEU HD13 1 1
44 41642 1 1 17 LEU HD21 H -17.558 -4.810 -3.624 1.00 . A A . 17 LEU HD21 1 1
44 41643 1 1 17 LEU HD22 H -16.800 -6.271 -4.237 1.00 . A A . 17 LEU HD22 1 1
44 41644 1 1 17 LEU HD23 H -16.746 -4.791 -5.178 1.00 . A A . 17 LEU HD23 1 1
44 41645 1 1 17 LEU HG H -14.655 -5.577 -3.717 1.00 . A A . 17 LEU HG 1 1
44 41646 1 1 17 LEU N N -15.581 -1.162 -4.584 1.00 . A A . 17 LEU N 1 1
44 41647 1 1 17 LEU O O -16.408 -1.919 -1.395 1.00 . A A . 17 LEU O 1 1
44 41648 1 1 18 LYS C C -15.120 -0.228 0.013 1.00 . A A . 18 LYS C 1 1
44 41649 1 1 18 LYS CA C -13.952 -0.959 -0.642 1.00 . A A . 18 LYS CA 1 1
44 41650 1 1 18 LYS CB C -12.763 0.014 -0.757 1.00 . A A . 18 LYS CB 1 1
44 41651 1 1 18 LYS CD C -10.306 -0.284 -0.380 1.00 . A A . 18 LYS CD 1 1
44 41652 1 1 18 LYS CE C -10.086 1.219 -0.595 1.00 . A A . 18 LYS CE 1 1
44 41653 1 1 18 LYS CG C -11.507 -0.747 -1.212 1.00 . A A . 18 LYS CG 1 1
44 41654 1 1 18 LYS H H -13.664 -1.405 -2.726 1.00 . A A . 18 LYS H 1 1
44 41655 1 1 18 LYS HA H -13.694 -1.824 -0.040 1.00 . A A . 18 LYS HA 1 1
44 41656 1 1 18 LYS HB2 H -12.996 0.786 -1.476 1.00 . A A . 18 LYS HB2 1 1
44 41657 1 1 18 LYS HB3 H -12.580 0.473 0.202 1.00 . A A . 18 LYS HB3 1 1
44 41658 1 1 18 LYS HD2 H -10.492 -0.476 0.666 1.00 . A A . 18 LYS HD2 1 1
44 41659 1 1 18 LYS HD3 H -9.423 -0.825 -0.688 1.00 . A A . 18 LYS HD3 1 1
44 41660 1 1 18 LYS HE2 H -10.436 1.502 -1.576 1.00 . A A . 18 LYS HE2 1 1
44 41661 1 1 18 LYS HE3 H -10.636 1.776 0.149 1.00 . A A . 18 LYS HE3 1 1
44 41662 1 1 18 LYS HG2 H -11.650 -1.807 -1.079 1.00 . A A . 18 LYS HG2 1 1
44 41663 1 1 18 LYS HG3 H -11.322 -0.548 -2.254 1.00 . A A . 18 LYS HG3 1 1
44 41664 1 1 18 LYS HZ1 H -8.072 0.805 -0.926 1.00 . A A . 18 LYS HZ1 1 1
44 41665 1 1 18 LYS HZ2 H -8.379 1.634 0.524 1.00 . A A . 18 LYS HZ2 1 1
44 41666 1 1 18 LYS HZ3 H -8.454 2.460 -0.957 1.00 . A A . 18 LYS HZ3 1 1
44 41667 1 1 18 LYS N N -14.325 -1.418 -2.009 1.00 . A A . 18 LYS N 1 1
44 41668 1 1 18 LYS NZ N -8.639 1.555 -0.481 1.00 . A A . 18 LYS NZ 1 1
44 41669 1 1 18 LYS O O -15.430 -0.446 1.164 1.00 . A A . 18 LYS O 1 1
44 41670 1 1 19 LYS C C -18.067 0.427 0.031 1.00 . A A . 19 LYS C 1 1
44 41671 1 1 19 LYS CA C -16.886 1.370 -0.166 1.00 . A A . 19 LYS CA 1 1
44 41672 1 1 19 LYS CB C -17.292 2.471 -1.159 1.00 . A A . 19 LYS CB 1 1
44 41673 1 1 19 LYS CD C -16.836 4.800 -1.912 1.00 . A A . 19 LYS CD 1 1
44 41674 1 1 19 LYS CE C -15.902 6.001 -1.754 1.00 . A A . 19 LYS CE 1 1
44 41675 1 1 19 LYS CG C -16.380 3.683 -0.971 1.00 . A A . 19 LYS CG 1 1
44 41676 1 1 19 LYS H H -15.462 0.795 -1.651 1.00 . A A . 19 LYS H 1 1
44 41677 1 1 19 LYS HA H -16.596 1.791 0.787 1.00 . A A . 19 LYS HA 1 1
44 41678 1 1 19 LYS HB2 H -17.199 2.101 -2.169 1.00 . A A . 19 LYS HB2 1 1
44 41679 1 1 19 LYS HB3 H -18.318 2.759 -0.981 1.00 . A A . 19 LYS HB3 1 1
44 41680 1 1 19 LYS HD2 H -16.805 4.449 -2.933 1.00 . A A . 19 LYS HD2 1 1
44 41681 1 1 19 LYS HD3 H -17.846 5.090 -1.667 1.00 . A A . 19 LYS HD3 1 1
44 41682 1 1 19 LYS HE2 H -16.026 6.427 -0.769 1.00 . A A . 19 LYS HE2 1 1
44 41683 1 1 19 LYS HE3 H -14.878 5.683 -1.874 1.00 . A A . 19 LYS HE3 1 1
44 41684 1 1 19 LYS HG2 H -16.435 4.024 0.052 1.00 . A A . 19 LYS HG2 1 1
44 41685 1 1 19 LYS HG3 H -15.361 3.409 -1.199 1.00 . A A . 19 LYS HG3 1 1
44 41686 1 1 19 LYS HZ1 H -15.901 7.971 -2.428 1.00 . A A . 19 LYS HZ1 1 1
44 41687 1 1 19 LYS HZ2 H -17.238 7.062 -2.949 1.00 . A A . 19 LYS HZ2 1 1
44 41688 1 1 19 LYS HZ3 H -15.715 6.816 -3.660 1.00 . A A . 19 LYS HZ3 1 1
44 41689 1 1 19 LYS N N -15.747 0.631 -0.733 1.00 . A A . 19 LYS N 1 1
44 41690 1 1 19 LYS NZ N -16.212 7.042 -2.774 1.00 . A A . 19 LYS NZ 1 1
44 41691 1 1 19 LYS O O -18.732 0.447 1.054 1.00 . A A . 19 LYS O 1 1
44 41692 1 1 20 HIS C C -19.273 -2.239 0.380 1.00 . A A . 20 HIS C 1 1
44 41693 1 1 20 HIS CA C -19.407 -1.360 -0.854 1.00 . A A . 20 HIS CA 1 1
44 41694 1 1 20 HIS CB C -19.380 -2.269 -2.086 1.00 . A A . 20 HIS CB 1 1
44 41695 1 1 20 HIS CD2 C -20.572 -4.346 -1.072 1.00 . A A . 20 HIS CD2 1 1
44 41696 1 1 20 HIS CE1 C -22.279 -4.323 -2.294 1.00 . A A . 20 HIS CE1 1 1
44 41697 1 1 20 HIS CG C -20.478 -3.298 -1.956 1.00 . A A . 20 HIS CG 1 1
44 41698 1 1 20 HIS H H -17.700 -0.416 -1.729 1.00 . A A . 20 HIS H 1 1
44 41699 1 1 20 HIS HA H -20.341 -0.809 -0.803 1.00 . A A . 20 HIS HA 1 1
44 41700 1 1 20 HIS HB2 H -19.526 -1.688 -2.987 1.00 . A A . 20 HIS HB2 1 1
44 41701 1 1 20 HIS HB3 H -18.443 -2.782 -2.133 1.00 . A A . 20 HIS HB3 1 1
44 41702 1 1 20 HIS HD1 H -21.759 -2.726 -3.386 1.00 . A A . 20 HIS HD1 1 1
44 41703 1 1 20 HIS HD2 H -19.807 -4.654 -0.385 1.00 . A A . 20 HIS HD2 1 1
44 41704 1 1 20 HIS HE1 H -23.205 -4.600 -2.763 1.00 . A A . 20 HIS HE1 1 1
44 41705 1 1 20 HIS N N -18.287 -0.408 -0.948 1.00 . A A . 20 HIS N 1 1
44 41706 1 1 20 HIS ND1 N -21.540 -3.350 -2.661 1.00 . A A . 20 HIS ND1 1 1
44 41707 1 1 20 HIS NE2 N -21.720 -4.974 -1.301 1.00 . A A . 20 HIS NE2 1 1
44 41708 1 1 20 HIS O O -20.179 -2.327 1.184 1.00 . A A . 20 HIS O 1 1
44 41709 1 1 21 ILE C C -18.164 -2.973 2.984 1.00 . A A . 21 ILE C 1 1
44 41710 1 1 21 ILE CA C -17.941 -3.754 1.693 1.00 . A A . 21 ILE CA 1 1
44 41711 1 1 21 ILE CB C -16.511 -4.344 1.665 1.00 . A A . 21 ILE CB 1 1
44 41712 1 1 21 ILE CD1 C -17.260 -6.730 1.413 1.00 . A A . 21 ILE CD1 1 1
44 41713 1 1 21 ILE CG1 C -16.518 -5.729 2.313 1.00 . A A . 21 ILE CG1 1 1
44 41714 1 1 21 ILE CG2 C -15.560 -3.457 2.486 1.00 . A A . 21 ILE CG2 1 1
44 41715 1 1 21 ILE H H -17.425 -2.765 -0.155 1.00 . A A . 21 ILE H 1 1
44 41716 1 1 21 ILE HA H -18.675 -4.550 1.646 1.00 . A A . 21 ILE HA 1 1
44 41717 1 1 21 ILE HB H -16.171 -4.428 0.631 1.00 . A A . 21 ILE HB 1 1
44 41718 1 1 21 ILE HD11 H -16.606 -7.555 1.173 1.00 . A A . 21 ILE HD11 1 1
44 41719 1 1 21 ILE HD12 H -17.572 -6.249 0.499 1.00 . A A . 21 ILE HD12 1 1
44 41720 1 1 21 ILE HD13 H -18.130 -7.107 1.929 1.00 . A A . 21 ILE HD13 1 1
44 41721 1 1 21 ILE HG12 H -15.502 -6.062 2.460 1.00 . A A . 21 ILE HG12 1 1
44 41722 1 1 21 ILE HG13 H -17.012 -5.675 3.272 1.00 . A A . 21 ILE HG13 1 1
44 41723 1 1 21 ILE HG21 H -15.725 -3.617 3.542 1.00 . A A . 21 ILE HG21 1 1
44 41724 1 1 21 ILE HG22 H -15.727 -2.428 2.254 1.00 . A A . 21 ILE HG22 1 1
44 41725 1 1 21 ILE HG23 H -14.537 -3.708 2.249 1.00 . A A . 21 ILE HG23 1 1
44 41726 1 1 21 ILE N N -18.136 -2.876 0.512 1.00 . A A . 21 ILE N 1 1
44 41727 1 1 21 ILE O O -18.609 -3.521 3.974 1.00 . A A . 21 ILE O 1 1
44 41728 1 1 22 ARG C C -19.537 -0.578 4.382 1.00 . A A . 22 ARG C 1 1
44 41729 1 1 22 ARG CA C -18.064 -0.887 4.174 1.00 . A A . 22 ARG CA 1 1
44 41730 1 1 22 ARG CB C -17.291 0.434 4.016 1.00 . A A . 22 ARG CB 1 1
44 41731 1 1 22 ARG CD C -15.111 1.557 4.487 1.00 . A A . 22 ARG CD 1 1
44 41732 1 1 22 ARG CG C -15.802 0.205 4.323 1.00 . A A . 22 ARG CG 1 1
44 41733 1 1 22 ARG CZ C -15.796 1.729 6.797 1.00 . A A . 22 ARG CZ 1 1
44 41734 1 1 22 ARG H H -17.516 -1.288 2.126 1.00 . A A . 22 ARG H 1 1
44 41735 1 1 22 ARG HA H -17.706 -1.450 5.038 1.00 . A A . 22 ARG HA 1 1
44 41736 1 1 22 ARG HB2 H -17.398 0.797 3.004 1.00 . A A . 22 ARG HB2 1 1
44 41737 1 1 22 ARG HB3 H -17.690 1.171 4.697 1.00 . A A . 22 ARG HB3 1 1
44 41738 1 1 22 ARG HD2 H -14.062 1.411 4.700 1.00 . A A . 22 ARG HD2 1 1
44 41739 1 1 22 ARG HD3 H -15.215 2.137 3.582 1.00 . A A . 22 ARG HD3 1 1
44 41740 1 1 22 ARG HE H -16.123 3.183 5.480 1.00 . A A . 22 ARG HE 1 1
44 41741 1 1 22 ARG HG2 H -15.697 -0.364 5.235 1.00 . A A . 22 ARG HG2 1 1
44 41742 1 1 22 ARG HG3 H -15.344 -0.340 3.511 1.00 . A A . 22 ARG HG3 1 1
44 41743 1 1 22 ARG HH11 H -13.857 1.231 6.767 1.00 . A A . 22 ARG HH11 1 1
44 41744 1 1 22 ARG HH12 H -14.727 0.768 8.190 1.00 . A A . 22 ARG HH12 1 1
44 41745 1 1 22 ARG HH21 H -17.744 2.125 7.029 1.00 . A A . 22 ARG HH21 1 1
44 41746 1 1 22 ARG HH22 H -16.987 1.287 8.343 1.00 . A A . 22 ARG HH22 1 1
44 41747 1 1 22 ARG N N -17.868 -1.702 2.951 1.00 . A A . 22 ARG N 1 1
44 41748 1 1 22 ARG NE N -15.746 2.290 5.619 1.00 . A A . 22 ARG NE 1 1
44 41749 1 1 22 ARG NH1 N -14.709 1.201 7.289 1.00 . A A . 22 ARG NH1 1 1
44 41750 1 1 22 ARG NH2 N -16.931 1.712 7.440 1.00 . A A . 22 ARG NH2 1 1
44 41751 1 1 22 ARG O O -19.934 -0.174 5.443 1.00 . A A . 22 ARG O 1 1
44 41752 1 1 23 THR C C -22.462 -1.580 4.335 1.00 . A A . 23 THR C 1 1
44 41753 1 1 23 THR CA C -21.773 -0.473 3.529 1.00 . A A . 23 THR CA 1 1
44 41754 1 1 23 THR CB C -22.421 -0.381 2.135 1.00 . A A . 23 THR CB 1 1
44 41755 1 1 23 THR CG2 C -23.794 0.328 2.189 1.00 . A A . 23 THR CG2 1 1
44 41756 1 1 23 THR H H -19.969 -1.072 2.501 1.00 . A A . 23 THR H 1 1
44 41757 1 1 23 THR HA H -21.873 0.467 4.071 1.00 . A A . 23 THR HA 1 1
44 41758 1 1 23 THR HB H -22.468 -1.353 1.650 1.00 . A A . 23 THR HB 1 1
44 41759 1 1 23 THR HG1 H -20.858 0.754 1.959 1.00 . A A . 23 THR HG1 1 1
44 41760 1 1 23 THR HG21 H -23.890 0.996 1.345 1.00 . A A . 23 THR HG21 1 1
44 41761 1 1 23 THR HG22 H -23.887 0.897 3.101 1.00 . A A . 23 THR HG22 1 1
44 41762 1 1 23 THR HG23 H -24.584 -0.405 2.149 1.00 . A A . 23 THR HG23 1 1
44 41763 1 1 23 THR N N -20.326 -0.764 3.364 1.00 . A A . 23 THR N 1 1
44 41764 1 1 23 THR O O -23.632 -1.481 4.648 1.00 . A A . 23 THR O 1 1
44 41765 1 1 23 THR OG1 O -21.597 0.502 1.401 1.00 . A A . 23 THR OG1 1 1
44 41766 1 1 24 HIS C C -22.028 -3.562 6.930 1.00 . A A . 24 HIS C 1 1
44 41767 1 1 24 HIS CA C -22.326 -3.733 5.443 1.00 . A A . 24 HIS CA 1 1
44 41768 1 1 24 HIS CB C -21.694 -5.064 4.995 1.00 . A A . 24 HIS CB 1 1
44 41769 1 1 24 HIS CD2 C -21.741 -5.641 2.424 1.00 . A A . 24 HIS CD2 1 1
44 41770 1 1 24 HIS CE1 C -23.704 -6.383 2.323 1.00 . A A . 24 HIS CE1 1 1
44 41771 1 1 24 HIS CG C -22.316 -5.546 3.680 1.00 . A A . 24 HIS CG 1 1
44 41772 1 1 24 HIS H H -20.778 -2.657 4.381 1.00 . A A . 24 HIS H 1 1
44 41773 1 1 24 HIS HA H -23.403 -3.739 5.290 1.00 . A A . 24 HIS HA 1 1
44 41774 1 1 24 HIS HB2 H -20.631 -4.929 4.852 1.00 . A A . 24 HIS HB2 1 1
44 41775 1 1 24 HIS HB3 H -21.855 -5.813 5.755 1.00 . A A . 24 HIS HB3 1 1
44 41776 1 1 24 HIS HD1 H -24.168 -6.077 4.257 1.00 . A A . 24 HIS HD1 1 1
44 41777 1 1 24 HIS HD2 H -20.747 -5.345 2.163 1.00 . A A . 24 HIS HD2 1 1
44 41778 1 1 24 HIS HE1 H -24.623 -6.829 1.940 1.00 . A A . 24 HIS HE1 1 1
44 41779 1 1 24 HIS N N -21.721 -2.616 4.655 1.00 . A A . 24 HIS N 1 1
44 41780 1 1 24 HIS ND1 N -23.505 -6.012 3.538 1.00 . A A . 24 HIS ND1 1 1
44 41781 1 1 24 HIS NE2 N -22.641 -6.170 1.602 1.00 . A A . 24 HIS NE2 1 1
44 41782 1 1 24 HIS O O -22.347 -4.420 7.730 1.00 . A A . 24 HIS O 1 1
44 41783 1 1 25 THR C C -22.236 -1.505 9.411 1.00 . A A . 25 THR C 1 1
44 41784 1 1 25 THR CA C -21.099 -2.224 8.707 1.00 . A A . 25 THR CA 1 1
44 41785 1 1 25 THR CB C -19.847 -1.346 8.771 1.00 . A A . 25 THR CB 1 1
44 41786 1 1 25 THR CG2 C -18.591 -2.153 8.418 1.00 . A A . 25 THR CG2 1 1
44 41787 1 1 25 THR H H -21.189 -1.782 6.604 1.00 . A A . 25 THR H 1 1
44 41788 1 1 25 THR HA H -20.925 -3.182 9.194 1.00 . A A . 25 THR HA 1 1
44 41789 1 1 25 THR HB H -19.764 -0.830 9.711 1.00 . A A . 25 THR HB 1 1
44 41790 1 1 25 THR HG1 H -20.897 -0.455 7.418 1.00 . A A . 25 THR HG1 1 1
44 41791 1 1 25 THR HG21 H -18.219 -2.652 9.301 1.00 . A A . 25 THR HG21 1 1
44 41792 1 1 25 THR HG22 H -17.828 -1.491 8.035 1.00 . A A . 25 THR HG22 1 1
44 41793 1 1 25 THR HG23 H -18.831 -2.891 7.667 1.00 . A A . 25 THR HG23 1 1
44 41794 1 1 25 THR N N -21.421 -2.457 7.279 1.00 . A A . 25 THR N 1 1
44 41795 1 1 25 THR O O -23.185 -2.118 9.857 1.00 . A A . 25 THR O 1 1
44 41796 1 1 25 THR OG1 O -19.986 -0.425 7.719 1.00 . A A . 25 THR OG1 1 1
44 41797 1 1 26 ASP C C -23.153 1.995 9.656 1.00 . A A . 26 ASP C 1 1
44 41798 1 1 26 ASP CA C -23.176 0.573 10.166 1.00 . A A . 26 ASP CA 1 1
44 41799 1 1 26 ASP CB C -22.909 0.577 11.679 1.00 . A A . 26 ASP CB 1 1
44 41800 1 1 26 ASP CG C -23.255 -0.796 12.259 1.00 . A A . 26 ASP CG 1 1
44 41801 1 1 26 ASP H H -21.335 0.235 9.111 1.00 . A A . 26 ASP H 1 1
44 41802 1 1 26 ASP HA H -24.136 0.132 9.936 1.00 . A A . 26 ASP HA 1 1
44 41803 1 1 26 ASP HB2 H -21.867 0.792 11.866 1.00 . A A . 26 ASP HB2 1 1
44 41804 1 1 26 ASP HB3 H -23.519 1.330 12.155 1.00 . A A . 26 ASP HB3 1 1
44 41805 1 1 26 ASP N N -22.117 -0.215 9.498 1.00 . A A . 26 ASP N 1 1
44 41806 1 1 26 ASP O O -23.610 2.913 10.310 1.00 . A A . 26 ASP O 1 1
44 41807 1 1 26 ASP OD1 O -22.384 -1.648 12.191 1.00 . A A . 26 ASP OD1 1 1
44 41808 1 1 26 ASP OD2 O -24.370 -0.915 12.741 1.00 . A A . 26 ASP OD2 1 1
44 41809 1 1 27 VAL C C -23.700 3.705 6.911 1.00 . A A . 27 VAL C 1 1
44 41810 1 1 27 VAL CA C -22.531 3.482 7.874 1.00 . A A . 27 VAL CA 1 1
44 41811 1 1 27 VAL CB C -21.196 3.548 7.117 1.00 . A A . 27 VAL CB 1 1
44 41812 1 1 27 VAL CG1 C -21.098 2.360 6.160 1.00 . A A . 27 VAL CG1 1 1
44 41813 1 1 27 VAL CG2 C -21.104 4.857 6.328 1.00 . A A . 27 VAL CG2 1 1
44 41814 1 1 27 VAL H H -22.269 1.359 8.015 1.00 . A A . 27 VAL H 1 1
44 41815 1 1 27 VAL HA H -22.569 4.234 8.661 1.00 . A A . 27 VAL HA 1 1
44 41816 1 1 27 VAL HB H -20.387 3.496 7.827 1.00 . A A . 27 VAL HB 1 1
44 41817 1 1 27 VAL HG11 H -21.034 1.442 6.727 1.00 . A A . 27 VAL HG11 1 1
44 41818 1 1 27 VAL HG12 H -20.216 2.457 5.546 1.00 . A A . 27 VAL HG12 1 1
44 41819 1 1 27 VAL HG13 H -21.971 2.326 5.527 1.00 . A A . 27 VAL HG13 1 1
44 41820 1 1 27 VAL HG21 H -21.261 4.661 5.278 1.00 . A A . 27 VAL HG21 1 1
44 41821 1 1 27 VAL HG22 H -20.128 5.299 6.465 1.00 . A A . 27 VAL HG22 1 1
44 41822 1 1 27 VAL HG23 H -21.858 5.548 6.677 1.00 . A A . 27 VAL HG23 1 1
44 41823 1 1 27 VAL N N -22.617 2.142 8.489 1.00 . A A . 27 VAL N 1 1
44 41824 1 1 27 VAL O O -23.526 4.132 5.792 1.00 . A A . 27 VAL O 1 1
44 41825 1 1 28 ARG C C -27.173 4.327 7.368 1.00 . A A . 28 ARG C 1 1
44 41826 1 1 28 ARG CA C -26.097 3.561 6.562 1.00 . A A . 28 ARG CA 1 1
44 41827 1 1 28 ARG CB C -26.631 2.156 6.260 1.00 . A A . 28 ARG CB 1 1
44 41828 1 1 28 ARG CD C -26.075 0.007 5.129 1.00 . A A . 28 ARG CD 1 1
44 41829 1 1 28 ARG CG C -25.772 1.506 5.174 1.00 . A A . 28 ARG CG 1 1
44 41830 1 1 28 ARG CZ C -25.750 -1.871 6.611 1.00 . A A . 28 ARG CZ 1 1
44 41831 1 1 28 ARG H H -24.948 3.041 8.288 1.00 . A A . 28 ARG H 1 1
44 41832 1 1 28 ARG HA H -25.859 4.085 5.647 1.00 . A A . 28 ARG HA 1 1
44 41833 1 1 28 ARG HB2 H -26.585 1.559 7.157 1.00 . A A . 28 ARG HB2 1 1
44 41834 1 1 28 ARG HB3 H -27.653 2.218 5.925 1.00 . A A . 28 ARG HB3 1 1
44 41835 1 1 28 ARG HD2 H -27.142 -0.154 5.192 1.00 . A A . 28 ARG HD2 1 1
44 41836 1 1 28 ARG HD3 H -25.704 -0.415 4.207 1.00 . A A . 28 ARG HD3 1 1
44 41837 1 1 28 ARG HE H -24.712 -0.184 6.789 1.00 . A A . 28 ARG HE 1 1
44 41838 1 1 28 ARG HG2 H -25.998 1.950 4.217 1.00 . A A . 28 ARG HG2 1 1
44 41839 1 1 28 ARG HG3 H -24.729 1.657 5.396 1.00 . A A . 28 ARG HG3 1 1
44 41840 1 1 28 ARG HH11 H -27.699 -1.521 6.317 1.00 . A A . 28 ARG HH11 1 1
44 41841 1 1 28 ARG HH12 H -27.296 -3.124 6.835 1.00 . A A . 28 ARG HH12 1 1
44 41842 1 1 28 ARG HH21 H -23.861 -2.434 6.958 1.00 . A A . 28 ARG HH21 1 1
44 41843 1 1 28 ARG HH22 H -25.064 -3.654 7.208 1.00 . A A . 28 ARG HH22 1 1
44 41844 1 1 28 ARG N N -24.874 3.396 7.386 1.00 . A A . 28 ARG N 1 1
44 41845 1 1 28 ARG NE N -25.406 -0.656 6.282 1.00 . A A . 28 ARG NE 1 1
44 41846 1 1 28 ARG NH1 N -27.013 -2.197 6.586 1.00 . A A . 28 ARG NH1 1 1
44 41847 1 1 28 ARG NH2 N -24.819 -2.719 6.952 1.00 . A A . 28 ARG NH2 1 1
44 41848 1 1 28 ARG O O -28.065 3.725 7.930 1.00 . A A . 28 ARG O 1 1
44 41849 1 1 29 PRO C C -29.485 6.283 7.693 1.00 . A A . 29 PRO C 1 1
44 41850 1 1 29 PRO CA C -28.036 6.482 8.151 1.00 . A A . 29 PRO CA 1 1
44 41851 1 1 29 PRO CB C -27.598 7.936 7.883 1.00 . A A . 29 PRO CB 1 1
44 41852 1 1 29 PRO CD C -26.003 6.414 6.723 1.00 . A A . 29 PRO CD 1 1
44 41853 1 1 29 PRO CG C -26.249 7.880 7.111 1.00 . A A . 29 PRO CG 1 1
44 41854 1 1 29 PRO HA H -27.960 6.253 9.208 1.00 . A A . 29 PRO HA 1 1
44 41855 1 1 29 PRO HB2 H -28.344 8.443 7.288 1.00 . A A . 29 PRO HB2 1 1
44 41856 1 1 29 PRO HB3 H -27.465 8.460 8.819 1.00 . A A . 29 PRO HB3 1 1
44 41857 1 1 29 PRO HD2 H -26.089 6.301 5.654 1.00 . A A . 29 PRO HD2 1 1
44 41858 1 1 29 PRO HD3 H -25.032 6.085 7.061 1.00 . A A . 29 PRO HD3 1 1
44 41859 1 1 29 PRO HG2 H -26.307 8.492 6.223 1.00 . A A . 29 PRO HG2 1 1
44 41860 1 1 29 PRO HG3 H -25.447 8.235 7.741 1.00 . A A . 29 PRO HG3 1 1
44 41861 1 1 29 PRO N N -27.069 5.655 7.408 1.00 . A A . 29 PRO N 1 1
44 41862 1 1 29 PRO O O -30.403 6.695 8.374 1.00 . A A . 29 PRO O 1 1
44 41863 1 1 30 TYR C C -31.613 4.110 6.593 1.00 . A A . 30 TYR C 1 1
44 41864 1 1 30 TYR CA C -31.067 5.448 6.083 1.00 . A A . 30 TYR CA 1 1
44 41865 1 1 30 TYR CB C -31.057 5.438 4.542 1.00 . A A . 30 TYR CB 1 1
44 41866 1 1 30 TYR CD1 C -31.266 7.945 4.254 1.00 . A A . 30 TYR CD1 1 1
44 41867 1 1 30 TYR CD2 C -29.358 6.871 3.323 1.00 . A A . 30 TYR CD2 1 1
44 41868 1 1 30 TYR CE1 C -30.806 9.160 3.787 1.00 . A A . 30 TYR CE1 1 1
44 41869 1 1 30 TYR CE2 C -28.901 8.087 2.859 1.00 . A A . 30 TYR CE2 1 1
44 41870 1 1 30 TYR CG C -30.545 6.789 4.026 1.00 . A A . 30 TYR CG 1 1
44 41871 1 1 30 TYR CZ C -29.621 9.240 3.086 1.00 . A A . 30 TYR CZ 1 1
44 41872 1 1 30 TYR H H -28.908 5.343 6.037 1.00 . A A . 30 TYR H 1 1
44 41873 1 1 30 TYR HA H -31.696 6.252 6.461 1.00 . A A . 30 TYR HA 1 1
44 41874 1 1 30 TYR HB2 H -30.416 4.653 4.184 1.00 . A A . 30 TYR HB2 1 1
44 41875 1 1 30 TYR HB3 H -32.056 5.274 4.171 1.00 . A A . 30 TYR HB3 1 1
44 41876 1 1 30 TYR HD1 H -32.195 7.897 4.800 1.00 . A A . 30 TYR HD1 1 1
44 41877 1 1 30 TYR HD2 H -28.786 5.978 3.131 1.00 . A A . 30 TYR HD2 1 1
44 41878 1 1 30 TYR HE1 H -31.380 10.055 3.969 1.00 . A A . 30 TYR HE1 1 1
44 41879 1 1 30 TYR HE2 H -27.970 8.136 2.313 1.00 . A A . 30 TYR HE2 1 1
44 41880 1 1 30 TYR HH H -28.631 10.292 1.838 1.00 . A A . 30 TYR HH 1 1
44 41881 1 1 30 TYR N N -29.672 5.663 6.563 1.00 . A A . 30 TYR N 1 1
44 41882 1 1 30 TYR O O -31.552 3.112 5.906 1.00 . A A . 30 TYR O 1 1
44 41883 1 1 30 TYR OH O -29.163 10.455 2.621 1.00 . A A . 30 TYR OH 1 1
44 41884 1 1 31 HIS C C -34.220 2.799 8.239 1.00 . A A . 31 HIS C 1 1
44 41885 1 1 31 HIS CA C -32.698 2.856 8.374 1.00 . A A . 31 HIS CA 1 1
44 41886 1 1 31 HIS CB C -32.353 2.817 9.872 1.00 . A A . 31 HIS CB 1 1
44 41887 1 1 31 HIS CD2 C -29.892 3.756 9.971 1.00 . A A . 31 HIS CD2 1 1
44 41888 1 1 31 HIS CE1 C -28.950 1.957 10.443 1.00 . A A . 31 HIS CE1 1 1
44 41889 1 1 31 HIS CG C -30.837 2.751 10.056 1.00 . A A . 31 HIS CG 1 1
44 41890 1 1 31 HIS H H -32.171 4.951 8.314 1.00 . A A . 31 HIS H 1 1
44 41891 1 1 31 HIS HA H -32.265 2.008 7.858 1.00 . A A . 31 HIS HA 1 1
44 41892 1 1 31 HIS HB2 H -32.732 3.706 10.356 1.00 . A A . 31 HIS HB2 1 1
44 41893 1 1 31 HIS HB3 H -32.804 1.947 10.327 1.00 . A A . 31 HIS HB3 1 1
44 41894 1 1 31 HIS HD1 H -30.597 0.831 10.468 1.00 . A A . 31 HIS HD1 1 1
44 41895 1 1 31 HIS HD2 H -30.097 4.792 9.745 1.00 . A A . 31 HIS HD2 1 1
44 41896 1 1 31 HIS HE1 H -28.208 1.207 10.680 1.00 . A A . 31 HIS HE1 1 1
44 41897 1 1 31 HIS N N -32.141 4.119 7.797 1.00 . A A . 31 HIS N 1 1
44 41898 1 1 31 HIS ND1 N -30.193 1.714 10.340 1.00 . A A . 31 HIS ND1 1 1
44 41899 1 1 31 HIS NE2 N -28.664 3.237 10.223 1.00 . A A . 31 HIS NE2 1 1
44 41900 1 1 31 HIS O O -34.892 3.801 8.374 1.00 . A A . 31 HIS O 1 1
44 41901 1 1 32 CYS C C -36.890 1.746 9.176 1.00 . A A . 32 CYS C 1 1
44 41902 1 1 32 CYS CA C -36.212 1.491 7.835 1.00 . A A . 32 CYS CA 1 1
44 41903 1 1 32 CYS CB C -36.547 0.056 7.386 1.00 . A A . 32 CYS CB 1 1
44 41904 1 1 32 CYS H H -34.162 0.836 7.865 1.00 . A A . 32 CYS H 1 1
44 41905 1 1 32 CYS HA H -36.567 2.222 7.110 1.00 . A A . 32 CYS HA 1 1
44 41906 1 1 32 CYS HB2 H -36.340 -0.026 6.331 1.00 . A A . 32 CYS HB2 1 1
44 41907 1 1 32 CYS HB3 H -35.885 -0.625 7.904 1.00 . A A . 32 CYS HB3 1 1
44 41908 1 1 32 CYS N N -34.739 1.621 7.975 1.00 . A A . 32 CYS N 1 1
44 41909 1 1 32 CYS O O -36.314 1.500 10.218 1.00 . A A . 32 CYS O 1 1
44 41910 1 1 32 CYS SG S -38.252 -0.509 7.667 1.00 . A A . 32 CYS SG 1 1
44 41911 1 1 33 THR C C -39.408 1.220 10.974 1.00 . A A . 33 THR C 1 1
44 41912 1 1 33 THR CA C -38.813 2.506 10.406 1.00 . A A . 33 THR CA 1 1
44 41913 1 1 33 THR CB C -39.947 3.500 10.124 1.00 . A A . 33 THR CB 1 1
44 41914 1 1 33 THR CG2 C -40.598 3.979 11.432 1.00 . A A . 33 THR CG2 1 1
44 41915 1 1 33 THR H H -38.528 2.421 8.272 1.00 . A A . 33 THR H 1 1
44 41916 1 1 33 THR HA H -38.107 2.916 11.125 1.00 . A A . 33 THR HA 1 1
44 41917 1 1 33 THR HB H -40.666 3.101 9.416 1.00 . A A . 33 THR HB 1 1
44 41918 1 1 33 THR HG1 H -38.415 4.411 9.363 1.00 . A A . 33 THR HG1 1 1
44 41919 1 1 33 THR HG21 H -39.861 4.002 12.221 1.00 . A A . 33 THR HG21 1 1
44 41920 1 1 33 THR HG22 H -41.395 3.306 11.710 1.00 . A A . 33 THR HG22 1 1
44 41921 1 1 33 THR HG23 H -41.003 4.970 11.295 1.00 . A A . 33 THR HG23 1 1
44 41922 1 1 33 THR N N -38.098 2.235 9.133 1.00 . A A . 33 THR N 1 1
44 41923 1 1 33 THR O O -40.242 1.255 11.856 1.00 . A A . 33 THR O 1 1
44 41924 1 1 33 THR OG1 O -39.313 4.651 9.602 1.00 . A A . 33 THR OG1 1 1
44 41925 1 1 34 TYR C C -38.372 -2.239 10.983 1.00 . A A . 34 TYR C 1 1
44 41926 1 1 34 TYR CA C -39.486 -1.197 10.942 1.00 . A A . 34 TYR CA 1 1
44 41927 1 1 34 TYR CB C -40.577 -1.687 9.973 1.00 . A A . 34 TYR CB 1 1
44 41928 1 1 34 TYR CD1 C -41.535 0.425 8.966 1.00 . A A . 34 TYR CD1 1 1
44 41929 1 1 34 TYR CD2 C -42.826 -0.717 10.602 1.00 . A A . 34 TYR CD2 1 1
44 41930 1 1 34 TYR CE1 C -42.533 1.372 8.839 1.00 . A A . 34 TYR CE1 1 1
44 41931 1 1 34 TYR CE2 C -43.824 0.229 10.476 1.00 . A A . 34 TYR CE2 1 1
44 41932 1 1 34 TYR CG C -41.675 -0.627 9.847 1.00 . A A . 34 TYR CG 1 1
44 41933 1 1 34 TYR CZ C -43.684 1.281 9.594 1.00 . A A . 34 TYR CZ 1 1
44 41934 1 1 34 TYR H H -38.291 0.130 9.739 1.00 . A A . 34 TYR H 1 1
44 41935 1 1 34 TYR HA H -39.886 -1.067 11.943 1.00 . A A . 34 TYR HA 1 1
44 41936 1 1 34 TYR HB2 H -40.146 -1.870 9.001 1.00 . A A . 34 TYR HB2 1 1
44 41937 1 1 34 TYR HB3 H -41.010 -2.603 10.347 1.00 . A A . 34 TYR HB3 1 1
44 41938 1 1 34 TYR HD1 H -40.640 0.510 8.370 1.00 . A A . 34 TYR HD1 1 1
44 41939 1 1 34 TYR HD2 H -42.949 -1.536 11.298 1.00 . A A . 34 TYR HD2 1 1
44 41940 1 1 34 TYR HE1 H -42.411 2.188 8.144 1.00 . A A . 34 TYR HE1 1 1
44 41941 1 1 34 TYR HE2 H -44.722 0.144 11.068 1.00 . A A . 34 TYR HE2 1 1
44 41942 1 1 34 TYR HH H -44.307 3.081 9.696 1.00 . A A . 34 TYR HH 1 1
44 41943 1 1 34 TYR N N -38.965 0.106 10.451 1.00 . A A . 34 TYR N 1 1
44 41944 1 1 34 TYR O O -37.994 -2.710 12.036 1.00 . A A . 34 TYR O 1 1
44 41945 1 1 34 TYR OH O -44.680 2.227 9.468 1.00 . A A . 34 TYR OH 1 1
44 41946 1 1 35 CYS C C -35.499 -3.059 10.381 1.00 . A A . 35 CYS C 1 1
44 41947 1 1 35 CYS CA C -36.780 -3.585 9.762 1.00 . A A . 35 CYS CA 1 1
44 41948 1 1 35 CYS CB C -36.477 -3.884 8.287 1.00 . A A . 35 CYS CB 1 1
44 41949 1 1 35 CYS H H -38.213 -2.171 9.008 1.00 . A A . 35 CYS H 1 1
44 41950 1 1 35 CYS HA H -37.090 -4.485 10.286 1.00 . A A . 35 CYS HA 1 1
44 41951 1 1 35 CYS HB2 H -35.987 -3.022 7.866 1.00 . A A . 35 CYS HB2 1 1
44 41952 1 1 35 CYS HB3 H -35.781 -4.707 8.248 1.00 . A A . 35 CYS HB3 1 1
44 41953 1 1 35 CYS N N -37.870 -2.577 9.827 1.00 . A A . 35 CYS N 1 1
44 41954 1 1 35 CYS O O -35.441 -1.943 10.857 1.00 . A A . 35 CYS O 1 1
44 41955 1 1 35 CYS SG S -37.853 -4.292 7.210 1.00 . A A . 35 CYS SG 1 1
44 41956 1 1 36 ASN C C -32.213 -3.251 9.783 1.00 . A A . 36 ASN C 1 1
44 41957 1 1 36 ASN CA C -33.186 -3.500 10.924 1.00 . A A . 36 ASN CA 1 1
44 41958 1 1 36 ASN CB C -32.661 -4.656 11.788 1.00 . A A . 36 ASN CB 1 1
44 41959 1 1 36 ASN CG C -31.361 -4.228 12.471 1.00 . A A . 36 ASN CG 1 1
44 41960 1 1 36 ASN H H -34.607 -4.781 9.959 1.00 . A A . 36 ASN H 1 1
44 41961 1 1 36 ASN HA H -33.300 -2.588 11.508 1.00 . A A . 36 ASN HA 1 1
44 41962 1 1 36 ASN HB2 H -33.392 -4.913 12.541 1.00 . A A . 36 ASN HB2 1 1
44 41963 1 1 36 ASN HB3 H -32.470 -5.520 11.168 1.00 . A A . 36 ASN HB3 1 1
44 41964 1 1 36 ASN HD21 H -32.273 -2.960 13.697 1.00 . A A . 36 ASN HD21 1 1
44 41965 1 1 36 ASN HD22 H -30.587 -3.054 13.874 1.00 . A A . 36 ASN HD22 1 1
44 41966 1 1 36 ASN N N -34.494 -3.891 10.355 1.00 . A A . 36 ASN N 1 1
44 41967 1 1 36 ASN ND2 N -31.411 -3.341 13.427 1.00 . A A . 36 ASN ND2 1 1
44 41968 1 1 36 ASN O O -31.027 -3.080 9.989 1.00 . A A . 36 ASN O 1 1
44 41969 1 1 36 ASN OD1 O -30.289 -4.697 12.143 1.00 . A A . 36 ASN OD1 1 1
44 41970 1 1 37 PHE C C -31.744 -1.521 7.140 1.00 . A A . 37 PHE C 1 1
44 41971 1 1 37 PHE CA C -31.906 -3.005 7.397 1.00 . A A . 37 PHE CA 1 1
44 41972 1 1 37 PHE CB C -32.604 -3.640 6.188 1.00 . A A . 37 PHE CB 1 1
44 41973 1 1 37 PHE CD1 C -30.860 -5.321 5.463 1.00 . A A . 37 PHE CD1 1 1
44 41974 1 1 37 PHE CD2 C -31.286 -3.452 4.047 1.00 . A A . 37 PHE CD2 1 1
44 41975 1 1 37 PHE CE1 C -29.914 -5.781 4.570 1.00 . A A . 37 PHE CE1 1 1
44 41976 1 1 37 PHE CE2 C -30.341 -3.913 3.154 1.00 . A A . 37 PHE CE2 1 1
44 41977 1 1 37 PHE CG C -31.553 -4.152 5.206 1.00 . A A . 37 PHE CG 1 1
44 41978 1 1 37 PHE CZ C -29.656 -5.078 3.416 1.00 . A A . 37 PHE CZ 1 1
44 41979 1 1 37 PHE H H -33.714 -3.373 8.481 1.00 . A A . 37 PHE H 1 1
44 41980 1 1 37 PHE HA H -30.929 -3.449 7.557 1.00 . A A . 37 PHE HA 1 1
44 41981 1 1 37 PHE HB2 H -33.220 -4.465 6.514 1.00 . A A . 37 PHE HB2 1 1
44 41982 1 1 37 PHE HB3 H -33.224 -2.904 5.694 1.00 . A A . 37 PHE HB3 1 1
44 41983 1 1 37 PHE HD1 H -31.059 -5.876 6.367 1.00 . A A . 37 PHE HD1 1 1
44 41984 1 1 37 PHE HD2 H -31.821 -2.537 3.840 1.00 . A A . 37 PHE HD2 1 1
44 41985 1 1 37 PHE HE1 H -29.377 -6.695 4.775 1.00 . A A . 37 PHE HE1 1 1
44 41986 1 1 37 PHE HE2 H -30.138 -3.360 2.249 1.00 . A A . 37 PHE HE2 1 1
44 41987 1 1 37 PHE HZ H -28.915 -5.438 2.717 1.00 . A A . 37 PHE HZ 1 1
44 41988 1 1 37 PHE N N -32.750 -3.237 8.587 1.00 . A A . 37 PHE N 1 1
44 41989 1 1 37 PHE O O -32.546 -0.721 7.579 1.00 . A A . 37 PHE O 1 1
44 41990 1 1 38 SER C C -29.775 0.417 4.819 1.00 . A A . 38 SER C 1 1
44 41991 1 1 38 SER CA C -30.490 0.250 6.145 1.00 . A A . 38 SER CA 1 1
44 41992 1 1 38 SER CB C -29.628 0.834 7.266 1.00 . A A . 38 SER CB 1 1
44 41993 1 1 38 SER H H -30.082 -1.850 6.103 1.00 . A A . 38 SER H 1 1
44 41994 1 1 38 SER HA H -31.450 0.752 6.092 1.00 . A A . 38 SER HA 1 1
44 41995 1 1 38 SER HB2 H -30.034 0.577 8.230 1.00 . A A . 38 SER HB2 1 1
44 41996 1 1 38 SER HB3 H -28.614 0.487 7.181 1.00 . A A . 38 SER HB3 1 1
44 41997 1 1 38 SER HG H -30.323 2.596 7.692 1.00 . A A . 38 SER HG 1 1
44 41998 1 1 38 SER N N -30.711 -1.174 6.435 1.00 . A A . 38 SER N 1 1
44 41999 1 1 38 SER O O -29.316 -0.545 4.237 1.00 . A A . 38 SER O 1 1
44 42000 1 1 38 SER OG O -29.693 2.236 7.064 1.00 . A A . 38 SER OG 1 1
44 42001 1 1 39 PHE C C -28.084 3.097 3.191 1.00 . A A . 39 PHE C 1 1
44 42002 1 1 39 PHE CA C -29.020 1.899 3.080 1.00 . A A . 39 PHE CA 1 1
44 42003 1 1 39 PHE CB C -30.117 2.200 2.057 1.00 . A A . 39 PHE CB 1 1
44 42004 1 1 39 PHE CD1 C -32.205 1.365 3.217 1.00 . A A . 39 PHE CD1 1 1
44 42005 1 1 39 PHE CD2 C -31.294 0.035 1.461 1.00 . A A . 39 PHE CD2 1 1
44 42006 1 1 39 PHE CE1 C -33.201 0.429 3.410 1.00 . A A . 39 PHE CE1 1 1
44 42007 1 1 39 PHE CE2 C -32.293 -0.901 1.656 1.00 . A A . 39 PHE CE2 1 1
44 42008 1 1 39 PHE CG C -31.243 1.177 2.242 1.00 . A A . 39 PHE CG 1 1
44 42009 1 1 39 PHE CZ C -33.244 -0.702 2.631 1.00 . A A . 39 PHE CZ 1 1
44 42010 1 1 39 PHE H H -30.092 2.376 4.872 1.00 . A A . 39 PHE H 1 1
44 42011 1 1 39 PHE HA H -28.447 1.026 2.785 1.00 . A A . 39 PHE HA 1 1
44 42012 1 1 39 PHE HB2 H -30.506 3.192 2.223 1.00 . A A . 39 PHE HB2 1 1
44 42013 1 1 39 PHE HB3 H -29.722 2.127 1.056 1.00 . A A . 39 PHE HB3 1 1
44 42014 1 1 39 PHE HD1 H -32.183 2.254 3.825 1.00 . A A . 39 PHE HD1 1 1
44 42015 1 1 39 PHE HD2 H -30.552 -0.125 0.694 1.00 . A A . 39 PHE HD2 1 1
44 42016 1 1 39 PHE HE1 H -33.940 0.579 4.183 1.00 . A A . 39 PHE HE1 1 1
44 42017 1 1 39 PHE HE2 H -32.326 -1.788 1.042 1.00 . A A . 39 PHE HE2 1 1
44 42018 1 1 39 PHE HZ H -34.023 -1.435 2.786 1.00 . A A . 39 PHE HZ 1 1
44 42019 1 1 39 PHE N N -29.697 1.637 4.367 1.00 . A A . 39 PHE N 1 1
44 42020 1 1 39 PHE O O -28.216 3.914 4.076 1.00 . A A . 39 PHE O 1 1
44 42021 1 1 40 LYS C C -26.731 5.458 1.531 1.00 . A A . 40 LYS C 1 1
44 42022 1 1 40 LYS CA C -26.176 4.286 2.330 1.00 . A A . 40 LYS CA 1 1
44 42023 1 1 40 LYS CB C -24.868 3.782 1.683 1.00 . A A . 40 LYS CB 1 1
44 42024 1 1 40 LYS CD C -23.608 5.632 2.810 1.00 . A A . 40 LYS CD 1 1
44 42025 1 1 40 LYS CE C -22.258 6.354 2.745 1.00 . A A . 40 LYS CE 1 1
44 42026 1 1 40 LYS CG C -23.876 4.938 1.472 1.00 . A A . 40 LYS CG 1 1
44 42027 1 1 40 LYS H H -27.050 2.459 1.625 1.00 . A A . 40 LYS H 1 1
44 42028 1 1 40 LYS HA H -26.011 4.595 3.360 1.00 . A A . 40 LYS HA 1 1
44 42029 1 1 40 LYS HB2 H -24.423 3.041 2.323 1.00 . A A . 40 LYS HB2 1 1
44 42030 1 1 40 LYS HB3 H -25.094 3.327 0.734 1.00 . A A . 40 LYS HB3 1 1
44 42031 1 1 40 LYS HD2 H -24.390 6.346 3.015 1.00 . A A . 40 LYS HD2 1 1
44 42032 1 1 40 LYS HD3 H -23.586 4.898 3.595 1.00 . A A . 40 LYS HD3 1 1
44 42033 1 1 40 LYS HE2 H -22.308 7.265 3.322 1.00 . A A . 40 LYS HE2 1 1
44 42034 1 1 40 LYS HE3 H -21.488 5.719 3.156 1.00 . A A . 40 LYS HE3 1 1
44 42035 1 1 40 LYS HG2 H -22.949 4.543 1.084 1.00 . A A . 40 LYS HG2 1 1
44 42036 1 1 40 LYS HG3 H -24.276 5.646 0.765 1.00 . A A . 40 LYS HG3 1 1
44 42037 1 1 40 LYS HZ1 H -22.767 7.007 0.833 1.00 . A A . 40 LYS HZ1 1 1
44 42038 1 1 40 LYS HZ2 H -21.523 5.850 0.862 1.00 . A A . 40 LYS HZ2 1 1
44 42039 1 1 40 LYS HZ3 H -21.203 7.453 1.325 1.00 . A A . 40 LYS HZ3 1 1
44 42040 1 1 40 LYS N N -27.135 3.159 2.305 1.00 . A A . 40 LYS N 1 1
44 42041 1 1 40 LYS NZ N -21.911 6.692 1.335 1.00 . A A . 40 LYS NZ 1 1
44 42042 1 1 40 LYS O O -26.238 6.565 1.618 1.00 . A A . 40 LYS O 1 1
44 42043 1 1 41 THR C C -29.869 6.402 0.262 1.00 . A A . 41 THR C 1 1
44 42044 1 1 41 THR CA C -28.388 6.257 -0.042 1.00 . A A . 41 THR CA 1 1
44 42045 1 1 41 THR CB C -28.225 5.869 -1.510 1.00 . A A . 41 THR CB 1 1
44 42046 1 1 41 THR CG2 C -26.920 5.081 -1.717 1.00 . A A . 41 THR CG2 1 1
44 42047 1 1 41 THR H H -28.135 4.280 0.761 1.00 . A A . 41 THR H 1 1
44 42048 1 1 41 THR HA H -27.898 7.200 0.165 1.00 . A A . 41 THR HA 1 1
44 42049 1 1 41 THR HB H -28.314 6.728 -2.168 1.00 . A A . 41 THR HB 1 1
44 42050 1 1 41 THR HG1 H -30.074 5.409 -1.872 1.00 . A A . 41 THR HG1 1 1
44 42051 1 1 41 THR HG21 H -26.674 5.048 -2.767 1.00 . A A . 41 THR HG21 1 1
44 42052 1 1 41 THR HG22 H -27.040 4.072 -1.348 1.00 . A A . 41 THR HG22 1 1
44 42053 1 1 41 THR HG23 H -26.115 5.561 -1.179 1.00 . A A . 41 THR HG23 1 1
44 42054 1 1 41 THR N N -27.769 5.187 0.780 1.00 . A A . 41 THR N 1 1
44 42055 1 1 41 THR O O -30.498 5.494 0.770 1.00 . A A . 41 THR O 1 1
44 42056 1 1 41 THR OG1 O -29.250 4.928 -1.764 1.00 . A A . 41 THR OG1 1 1
44 42057 1 1 42 LYS C C -32.676 7.200 -0.929 1.00 . A A . 42 LYS C 1 1
44 42058 1 1 42 LYS CA C -31.832 7.783 0.197 1.00 . A A . 42 LYS CA 1 1
44 42059 1 1 42 LYS CB C -32.068 9.298 0.269 1.00 . A A . 42 LYS CB 1 1
44 42060 1 1 42 LYS CD C -33.927 10.929 0.601 1.00 . A A . 42 LYS CD 1 1
44 42061 1 1 42 LYS CE C -34.836 11.463 1.708 1.00 . A A . 42 LYS CE 1 1
44 42062 1 1 42 LYS CG C -33.371 9.568 1.024 1.00 . A A . 42 LYS CG 1 1
44 42063 1 1 42 LYS H H -29.858 8.246 -0.458 1.00 . A A . 42 LYS H 1 1
44 42064 1 1 42 LYS HA H -32.100 7.305 1.128 1.00 . A A . 42 LYS HA 1 1
44 42065 1 1 42 LYS HB2 H -31.245 9.769 0.785 1.00 . A A . 42 LYS HB2 1 1
44 42066 1 1 42 LYS HB3 H -32.136 9.702 -0.730 1.00 . A A . 42 LYS HB3 1 1
44 42067 1 1 42 LYS HD2 H -33.112 11.618 0.435 1.00 . A A . 42 LYS HD2 1 1
44 42068 1 1 42 LYS HD3 H -34.492 10.822 -0.313 1.00 . A A . 42 LYS HD3 1 1
44 42069 1 1 42 LYS HE2 H -35.406 12.301 1.337 1.00 . A A . 42 LYS HE2 1 1
44 42070 1 1 42 LYS HE3 H -35.516 10.686 2.025 1.00 . A A . 42 LYS HE3 1 1
44 42071 1 1 42 LYS HG2 H -34.090 8.797 0.798 1.00 . A A . 42 LYS HG2 1 1
44 42072 1 1 42 LYS HG3 H -33.179 9.571 2.087 1.00 . A A . 42 LYS HG3 1 1
44 42073 1 1 42 LYS HZ1 H -33.328 11.171 3.114 1.00 . A A . 42 LYS HZ1 1 1
44 42074 1 1 42 LYS HZ2 H -34.652 12.061 3.695 1.00 . A A . 42 LYS HZ2 1 1
44 42075 1 1 42 LYS HZ3 H -33.533 12.790 2.645 1.00 . A A . 42 LYS HZ3 1 1
44 42076 1 1 42 LYS N N -30.401 7.549 -0.058 1.00 . A A . 42 LYS N 1 1
44 42077 1 1 42 LYS NZ N -34.026 11.904 2.879 1.00 . A A . 42 LYS NZ 1 1
44 42078 1 1 42 LYS O O -33.884 7.120 -0.831 1.00 . A A . 42 LYS O 1 1
44 42079 1 1 43 GLY C C -33.323 4.847 -2.747 1.00 . A A . 43 GLY C 1 1
44 42080 1 1 43 GLY CA C -32.774 6.221 -3.132 1.00 . A A . 43 GLY CA 1 1
44 42081 1 1 43 GLY H H -31.045 6.886 -2.027 1.00 . A A . 43 GLY H 1 1
44 42082 1 1 43 GLY HA2 H -33.592 6.875 -3.394 1.00 . A A . 43 GLY HA2 1 1
44 42083 1 1 43 GLY HA3 H -32.112 6.117 -3.981 1.00 . A A . 43 GLY HA3 1 1
44 42084 1 1 43 GLY N N -32.022 6.803 -1.987 1.00 . A A . 43 GLY N 1 1
44 42085 1 1 43 GLY O O -34.501 4.580 -2.894 1.00 . A A . 43 GLY O 1 1
44 42086 1 1 44 ASN C C -33.836 2.730 -0.661 1.00 . A A . 44 ASN C 1 1
44 42087 1 1 44 ASN CA C -32.899 2.655 -1.860 1.00 . A A . 44 ASN CA 1 1
44 42088 1 1 44 ASN CB C -31.658 1.838 -1.471 1.00 . A A . 44 ASN CB 1 1
44 42089 1 1 44 ASN CG C -30.965 1.332 -2.737 1.00 . A A . 44 ASN CG 1 1
44 42090 1 1 44 ASN H H -31.521 4.260 -2.167 1.00 . A A . 44 ASN H 1 1
44 42091 1 1 44 ASN HA H -33.420 2.197 -2.691 1.00 . A A . 44 ASN HA 1 1
44 42092 1 1 44 ASN HB2 H -30.971 2.459 -0.914 1.00 . A A . 44 ASN HB2 1 1
44 42093 1 1 44 ASN HB3 H -31.949 0.996 -0.863 1.00 . A A . 44 ASN HB3 1 1
44 42094 1 1 44 ASN HD21 H -29.232 2.189 -2.289 1.00 . A A . 44 ASN HD21 1 1
44 42095 1 1 44 ASN HD22 H -29.257 1.323 -3.748 1.00 . A A . 44 ASN HD22 1 1
44 42096 1 1 44 ASN N N -32.456 4.005 -2.260 1.00 . A A . 44 ASN N 1 1
44 42097 1 1 44 ASN ND2 N -29.715 1.641 -2.942 1.00 . A A . 44 ASN ND2 1 1
44 42098 1 1 44 ASN O O -34.567 1.801 -0.381 1.00 . A A . 44 ASN O 1 1
44 42099 1 1 44 ASN OD1 O -31.557 0.650 -3.551 1.00 . A A . 44 ASN OD1 1 1
44 42100 1 1 45 LEU C C -36.136 4.032 0.774 1.00 . A A . 45 LEU C 1 1
44 42101 1 1 45 LEU CA C -34.678 3.997 1.211 1.00 . A A . 45 LEU CA 1 1
44 42102 1 1 45 LEU CB C -34.307 5.332 1.906 1.00 . A A . 45 LEU CB 1 1
44 42103 1 1 45 LEU CD1 C -36.610 5.925 2.853 1.00 . A A . 45 LEU CD1 1 1
44 42104 1 1 45 LEU CD2 C -35.095 4.302 4.094 1.00 . A A . 45 LEU CD2 1 1
44 42105 1 1 45 LEU CG C -35.141 5.561 3.201 1.00 . A A . 45 LEU CG 1 1
44 42106 1 1 45 LEU H H -33.191 4.564 -0.237 1.00 . A A . 45 LEU H 1 1
44 42107 1 1 45 LEU HA H -34.523 3.148 1.870 1.00 . A A . 45 LEU HA 1 1
44 42108 1 1 45 LEU HB2 H -33.259 5.311 2.165 1.00 . A A . 45 LEU HB2 1 1
44 42109 1 1 45 LEU HB3 H -34.472 6.148 1.222 1.00 . A A . 45 LEU HB3 1 1
44 42110 1 1 45 LEU HD11 H -37.237 5.052 2.896 1.00 . A A . 45 LEU HD11 1 1
44 42111 1 1 45 LEU HD12 H -36.661 6.346 1.861 1.00 . A A . 45 LEU HD12 1 1
44 42112 1 1 45 LEU HD13 H -36.975 6.655 3.561 1.00 . A A . 45 LEU HD13 1 1
44 42113 1 1 45 LEU HD21 H -35.353 4.569 5.108 1.00 . A A . 45 LEU HD21 1 1
44 42114 1 1 45 LEU HD22 H -34.097 3.888 4.082 1.00 . A A . 45 LEU HD22 1 1
44 42115 1 1 45 LEU HD23 H -35.788 3.557 3.739 1.00 . A A . 45 LEU HD23 1 1
44 42116 1 1 45 LEU HG H -34.706 6.384 3.747 1.00 . A A . 45 LEU HG 1 1
44 42117 1 1 45 LEU N N -33.797 3.840 0.027 1.00 . A A . 45 LEU N 1 1
44 42118 1 1 45 LEU O O -36.944 3.248 1.229 1.00 . A A . 45 LEU O 1 1
44 42119 1 1 46 THR C C -38.244 3.783 -1.333 1.00 . A A . 46 THR C 1 1
44 42120 1 1 46 THR CA C -37.846 5.046 -0.583 1.00 . A A . 46 THR CA 1 1
44 42121 1 1 46 THR CB C -37.948 6.236 -1.538 1.00 . A A . 46 THR CB 1 1
44 42122 1 1 46 THR CG2 C -39.409 6.686 -1.697 1.00 . A A . 46 THR CG2 1 1
44 42123 1 1 46 THR H H -35.762 5.558 -0.446 1.00 . A A . 46 THR H 1 1
44 42124 1 1 46 THR HA H -38.506 5.174 0.274 1.00 . A A . 46 THR HA 1 1
44 42125 1 1 46 THR HB H -37.463 6.033 -2.488 1.00 . A A . 46 THR HB 1 1
44 42126 1 1 46 THR HG1 H -37.966 7.725 -0.295 1.00 . A A . 46 THR HG1 1 1
44 42127 1 1 46 THR HG21 H -39.961 5.941 -2.252 1.00 . A A . 46 THR HG21 1 1
44 42128 1 1 46 THR HG22 H -39.445 7.625 -2.229 1.00 . A A . 46 THR HG22 1 1
44 42129 1 1 46 THR HG23 H -39.861 6.810 -0.724 1.00 . A A . 46 THR HG23 1 1
44 42130 1 1 46 THR N N -36.447 4.945 -0.105 1.00 . A A . 46 THR N 1 1
44 42131 1 1 46 THR O O -39.387 3.372 -1.303 1.00 . A A . 46 THR O 1 1
44 42132 1 1 46 THR OG1 O -37.318 7.309 -0.868 1.00 . A A . 46 THR OG1 1 1
44 42133 1 1 47 LYS C C -38.080 0.847 -1.818 1.00 . A A . 47 LYS C 1 1
44 42134 1 1 47 LYS CA C -37.597 1.951 -2.757 1.00 . A A . 47 LYS CA 1 1
44 42135 1 1 47 LYS CB C -36.312 1.482 -3.456 1.00 . A A . 47 LYS CB 1 1
44 42136 1 1 47 LYS CD C -36.356 0.675 -5.818 1.00 . A A . 47 LYS CD 1 1
44 42137 1 1 47 LYS CE C -36.626 -0.535 -6.718 1.00 . A A . 47 LYS CE 1 1
44 42138 1 1 47 LYS CG C -36.639 0.292 -4.364 1.00 . A A . 47 LYS CG 1 1
44 42139 1 1 47 LYS H H -36.382 3.561 -2.003 1.00 . A A . 47 LYS H 1 1
44 42140 1 1 47 LYS HA H -38.378 2.164 -3.484 1.00 . A A . 47 LYS HA 1 1
44 42141 1 1 47 LYS HB2 H -35.906 2.289 -4.049 1.00 . A A . 47 LYS HB2 1 1
44 42142 1 1 47 LYS HB3 H -35.583 1.185 -2.717 1.00 . A A . 47 LYS HB3 1 1
44 42143 1 1 47 LYS HD2 H -36.998 1.494 -6.108 1.00 . A A . 47 LYS HD2 1 1
44 42144 1 1 47 LYS HD3 H -35.326 0.982 -5.920 1.00 . A A . 47 LYS HD3 1 1
44 42145 1 1 47 LYS HE2 H -37.317 -1.203 -6.227 1.00 . A A . 47 LYS HE2 1 1
44 42146 1 1 47 LYS HE3 H -37.057 -0.203 -7.650 1.00 . A A . 47 LYS HE3 1 1
44 42147 1 1 47 LYS HG2 H -36.027 -0.554 -4.087 1.00 . A A . 47 LYS HG2 1 1
44 42148 1 1 47 LYS HG3 H -37.680 0.026 -4.257 1.00 . A A . 47 LYS HG3 1 1
44 42149 1 1 47 LYS HZ1 H -34.894 -1.513 -6.104 1.00 . A A . 47 LYS HZ1 1 1
44 42150 1 1 47 LYS HZ2 H -34.728 -0.660 -7.564 1.00 . A A . 47 LYS HZ2 1 1
44 42151 1 1 47 LYS HZ3 H -35.572 -2.134 -7.531 1.00 . A A . 47 LYS HZ3 1 1
44 42152 1 1 47 LYS N N -37.292 3.189 -1.999 1.00 . A A . 47 LYS N 1 1
44 42153 1 1 47 LYS NZ N -35.359 -1.266 -7.000 1.00 . A A . 47 LYS NZ 1 1
44 42154 1 1 47 LYS O O -38.931 0.057 -2.174 1.00 . A A . 47 LYS O 1 1
44 42155 1 1 48 HIS C C -39.245 0.163 1.030 1.00 . A A . 48 HIS C 1 1
44 42156 1 1 48 HIS CA C -37.951 -0.236 0.331 1.00 . A A . 48 HIS CA 1 1
44 42157 1 1 48 HIS CB C -36.845 -0.409 1.388 1.00 . A A . 48 HIS CB 1 1
44 42158 1 1 48 HIS CD2 C -37.676 -0.989 3.836 1.00 . A A . 48 HIS CD2 1 1
44 42159 1 1 48 HIS CE1 C -38.032 -3.040 3.507 1.00 . A A . 48 HIS CE1 1 1
44 42160 1 1 48 HIS CG C -37.365 -1.304 2.516 1.00 . A A . 48 HIS CG 1 1
44 42161 1 1 48 HIS H H -36.845 1.469 -0.385 1.00 . A A . 48 HIS H 1 1
44 42162 1 1 48 HIS HA H -38.115 -1.166 -0.210 1.00 . A A . 48 HIS HA 1 1
44 42163 1 1 48 HIS HB2 H -35.978 -0.869 0.939 1.00 . A A . 48 HIS HB2 1 1
44 42164 1 1 48 HIS HB3 H -36.568 0.552 1.794 1.00 . A A . 48 HIS HB3 1 1
44 42165 1 1 48 HIS HD1 H -37.483 -3.071 1.581 1.00 . A A . 48 HIS HD1 1 1
44 42166 1 1 48 HIS HD2 H -37.592 -0.014 4.295 1.00 . A A . 48 HIS HD2 1 1
44 42167 1 1 48 HIS HE1 H -38.303 -4.075 3.655 1.00 . A A . 48 HIS HE1 1 1
44 42168 1 1 48 HIS N N -37.527 0.812 -0.634 1.00 . A A . 48 HIS N 1 1
44 42169 1 1 48 HIS ND1 N -37.608 -2.553 2.404 1.00 . A A . 48 HIS ND1 1 1
44 42170 1 1 48 HIS NE2 N -38.095 -2.112 4.433 1.00 . A A . 48 HIS NE2 1 1
44 42171 1 1 48 HIS O O -40.038 -0.679 1.400 1.00 . A A . 48 HIS O 1 1
44 42172 1 1 49 MET C C -41.850 1.908 0.899 1.00 . A A . 49 MET C 1 1
44 42173 1 1 49 MET CA C -40.675 1.911 1.872 1.00 . A A . 49 MET CA 1 1
44 42174 1 1 49 MET CB C -40.446 3.346 2.365 1.00 . A A . 49 MET CB 1 1
44 42175 1 1 49 MET CE C -40.199 3.551 6.070 1.00 . A A . 49 MET CE 1 1
44 42176 1 1 49 MET CG C -39.399 3.334 3.479 1.00 . A A . 49 MET CG 1 1
44 42177 1 1 49 MET H H -38.770 2.089 0.886 1.00 . A A . 49 MET H 1 1
44 42178 1 1 49 MET HA H -40.900 1.245 2.703 1.00 . A A . 49 MET HA 1 1
44 42179 1 1 49 MET HB2 H -40.099 3.959 1.547 1.00 . A A . 49 MET HB2 1 1
44 42180 1 1 49 MET HB3 H -41.374 3.751 2.742 1.00 . A A . 49 MET HB3 1 1
44 42181 1 1 49 MET HE1 H -41.070 4.065 5.693 1.00 . A A . 49 MET HE1 1 1
44 42182 1 1 49 MET HE2 H -39.388 4.253 6.189 1.00 . A A . 49 MET HE2 1 1
44 42183 1 1 49 MET HE3 H -40.430 3.103 7.025 1.00 . A A . 49 MET HE3 1 1
44 42184 1 1 49 MET HG2 H -38.453 3.042 3.049 1.00 . A A . 49 MET HG2 1 1
44 42185 1 1 49 MET HG3 H -39.293 4.343 3.850 1.00 . A A . 49 MET HG3 1 1
44 42186 1 1 49 MET N N -39.437 1.443 1.199 1.00 . A A . 49 MET N 1 1
44 42187 1 1 49 MET O O -42.986 1.737 1.295 1.00 . A A . 49 MET O 1 1
44 42188 1 1 49 MET SD S -39.710 2.256 4.901 1.00 . A A . 49 MET SD 1 1
44 42189 1 1 50 LYS C C -43.301 0.740 -1.461 1.00 . A A . 50 LYS C 1 1
44 42190 1 1 50 LYS CA C -42.634 2.108 -1.372 1.00 . A A . 50 LYS CA 1 1
44 42191 1 1 50 LYS CB C -42.012 2.447 -2.736 1.00 . A A . 50 LYS CB 1 1
44 42192 1 1 50 LYS CD C -43.463 4.269 -3.638 1.00 . A A . 50 LYS CD 1 1
44 42193 1 1 50 LYS CE C -44.933 4.475 -4.012 1.00 . A A . 50 LYS CE 1 1
44 42194 1 1 50 LYS CG C -43.126 2.779 -3.734 1.00 . A A . 50 LYS CG 1 1
44 42195 1 1 50 LYS H H -40.621 2.228 -0.629 1.00 . A A . 50 LYS H 1 1
44 42196 1 1 50 LYS HA H -43.379 2.849 -1.088 1.00 . A A . 50 LYS HA 1 1
44 42197 1 1 50 LYS HB2 H -41.353 3.298 -2.633 1.00 . A A . 50 LYS HB2 1 1
44 42198 1 1 50 LYS HB3 H -41.444 1.602 -3.096 1.00 . A A . 50 LYS HB3 1 1
44 42199 1 1 50 LYS HD2 H -43.293 4.616 -2.630 1.00 . A A . 50 LYS HD2 1 1
44 42200 1 1 50 LYS HD3 H -42.834 4.827 -4.316 1.00 . A A . 50 LYS HD3 1 1
44 42201 1 1 50 LYS HE2 H -45.153 5.531 -4.043 1.00 . A A . 50 LYS HE2 1 1
44 42202 1 1 50 LYS HE3 H -45.122 4.047 -4.985 1.00 . A A . 50 LYS HE3 1 1
44 42203 1 1 50 LYS HG2 H -42.797 2.545 -4.735 1.00 . A A . 50 LYS HG2 1 1
44 42204 1 1 50 LYS HG3 H -44.005 2.194 -3.505 1.00 . A A . 50 LYS HG3 1 1
44 42205 1 1 50 LYS HZ1 H -45.361 3.832 -2.078 1.00 . A A . 50 LYS HZ1 1 1
44 42206 1 1 50 LYS HZ2 H -46.002 2.838 -3.297 1.00 . A A . 50 LYS HZ2 1 1
44 42207 1 1 50 LYS HZ3 H -46.723 4.338 -2.958 1.00 . A A . 50 LYS HZ3 1 1
44 42208 1 1 50 LYS N N -41.551 2.097 -0.357 1.00 . A A . 50 LYS N 1 1
44 42209 1 1 50 LYS NZ N -45.822 3.822 -3.011 1.00 . A A . 50 LYS NZ 1 1
44 42210 1 1 50 LYS O O -44.511 0.633 -1.441 1.00 . A A . 50 LYS O 1 1
44 42211 1 1 51 SER C C -44.175 -1.842 -0.628 1.00 . A A . 51 SER C 1 1
44 42212 1 1 51 SER CA C -43.063 -1.648 -1.652 1.00 . A A . 51 SER CA 1 1
44 42213 1 1 51 SER CB C -41.943 -2.657 -1.358 1.00 . A A . 51 SER CB 1 1
44 42214 1 1 51 SER H H -41.526 -0.147 -1.572 1.00 . A A . 51 SER H 1 1
44 42215 1 1 51 SER HA H -43.469 -1.798 -2.650 1.00 . A A . 51 SER HA 1 1
44 42216 1 1 51 SER HB2 H -42.275 -3.666 -1.552 1.00 . A A . 51 SER HB2 1 1
44 42217 1 1 51 SER HB3 H -41.062 -2.432 -1.940 1.00 . A A . 51 SER HB3 1 1
44 42218 1 1 51 SER HG H -40.727 -2.553 0.155 1.00 . A A . 51 SER HG 1 1
44 42219 1 1 51 SER N N -42.496 -0.281 -1.560 1.00 . A A . 51 SER N 1 1
44 42220 1 1 51 SER O O -44.257 -1.122 0.347 1.00 . A A . 51 SER O 1 1
44 42221 1 1 51 SER OG O -41.676 -2.486 0.026 1.00 . A A . 51 SER OG 1 1
44 42222 1 1 52 LYS C C -45.595 -3.665 1.380 1.00 . A A . 52 LYS C 1 1
44 42223 1 1 52 LYS CA C -46.124 -3.068 0.081 1.00 . A A . 52 LYS CA 1 1
44 42224 1 1 52 LYS CB C -47.092 -4.072 -0.568 1.00 . A A . 52 LYS CB 1 1
44 42225 1 1 52 LYS CD C -47.685 -2.461 -2.391 1.00 . A A . 52 LYS CD 1 1
44 42226 1 1 52 LYS CE C -48.832 -1.691 -3.044 1.00 . A A . 52 LYS CE 1 1
44 42227 1 1 52 LYS CG C -48.241 -3.314 -1.245 1.00 . A A . 52 LYS CG 1 1
44 42228 1 1 52 LYS H H -44.907 -3.369 -1.668 1.00 . A A . 52 LYS H 1 1
44 42229 1 1 52 LYS HA H -46.625 -2.128 0.300 1.00 . A A . 52 LYS HA 1 1
44 42230 1 1 52 LYS HB2 H -46.563 -4.658 -1.304 1.00 . A A . 52 LYS HB2 1 1
44 42231 1 1 52 LYS HB3 H -47.490 -4.730 0.189 1.00 . A A . 52 LYS HB3 1 1
44 42232 1 1 52 LYS HD2 H -46.955 -1.765 -2.006 1.00 . A A . 52 LYS HD2 1 1
44 42233 1 1 52 LYS HD3 H -47.212 -3.100 -3.123 1.00 . A A . 52 LYS HD3 1 1
44 42234 1 1 52 LYS HE2 H -49.734 -2.286 -3.012 1.00 . A A . 52 LYS HE2 1 1
44 42235 1 1 52 LYS HE3 H -49.000 -0.768 -2.509 1.00 . A A . 52 LYS HE3 1 1
44 42236 1 1 52 LYS HG2 H -48.956 -4.022 -1.637 1.00 . A A . 52 LYS HG2 1 1
44 42237 1 1 52 LYS HG3 H -48.733 -2.678 -0.525 1.00 . A A . 52 LYS HG3 1 1
44 42238 1 1 52 LYS HZ1 H -49.064 -1.992 -5.092 1.00 . A A . 52 LYS HZ1 1 1
44 42239 1 1 52 LYS HZ2 H -47.494 -1.538 -4.633 1.00 . A A . 52 LYS HZ2 1 1
44 42240 1 1 52 LYS HZ3 H -48.737 -0.382 -4.661 1.00 . A A . 52 LYS HZ3 1 1
44 42241 1 1 52 LYS N N -45.011 -2.813 -0.869 1.00 . A A . 52 LYS N 1 1
44 42242 1 1 52 LYS NZ N -48.508 -1.377 -4.465 1.00 . A A . 52 LYS NZ 1 1
44 42243 1 1 52 LYS O O -46.353 -4.145 2.199 1.00 . A A . 52 LYS O 1 1
44 42244 1 1 53 ALA C C -44.498 -3.782 4.009 1.00 . A A . 53 ALA C 1 1
44 42245 1 1 53 ALA CA C -43.694 -4.181 2.776 1.00 . A A . 53 ALA CA 1 1
44 42246 1 1 53 ALA CB C -42.271 -3.619 2.911 1.00 . A A . 53 ALA CB 1 1
44 42247 1 1 53 ALA H H -43.730 -3.227 0.849 1.00 . A A . 53 ALA H 1 1
44 42248 1 1 53 ALA HA H -43.675 -5.266 2.702 1.00 . A A . 53 ALA HA 1 1
44 42249 1 1 53 ALA HB1 H -42.296 -2.541 2.842 1.00 . A A . 53 ALA HB1 1 1
44 42250 1 1 53 ALA HB2 H -41.648 -4.011 2.120 1.00 . A A . 53 ALA HB2 1 1
44 42251 1 1 53 ALA HB3 H -41.855 -3.905 3.865 1.00 . A A . 53 ALA HB3 1 1
44 42252 1 1 53 ALA N N -44.300 -3.623 1.541 1.00 . A A . 53 ALA N 1 1
44 42253 1 1 53 ALA O O -45.403 -4.483 4.415 1.00 . A A . 53 ALA O 1 1
44 42254 1 1 54 HIS C C -44.813 -0.698 5.942 1.00 . A A . 54 HIS C 1 1
44 42255 1 1 54 HIS CA C -44.883 -2.210 5.785 1.00 . A A . 54 HIS CA 1 1
44 42256 1 1 54 HIS CB C -44.242 -2.862 7.008 1.00 . A A . 54 HIS CB 1 1
44 42257 1 1 54 HIS CD2 C -41.676 -2.241 6.727 1.00 . A A . 54 HIS CD2 1 1
44 42258 1 1 54 HIS CE1 C -40.995 -4.195 6.342 1.00 . A A . 54 HIS CE1 1 1
44 42259 1 1 54 HIS CG C -42.759 -3.121 6.737 1.00 . A A . 54 HIS CG 1 1
44 42260 1 1 54 HIS H H -43.418 -2.133 4.232 1.00 . A A . 54 HIS H 1 1
44 42261 1 1 54 HIS HA H -45.924 -2.507 5.694 1.00 . A A . 54 HIS HA 1 1
44 42262 1 1 54 HIS HB2 H -44.342 -2.213 7.865 1.00 . A A . 54 HIS HB2 1 1
44 42263 1 1 54 HIS HB3 H -44.730 -3.798 7.210 1.00 . A A . 54 HIS HB3 1 1
44 42264 1 1 54 HIS HD1 H -42.776 -5.099 6.434 1.00 . A A . 54 HIS HD1 1 1
44 42265 1 1 54 HIS HD2 H -41.716 -1.175 6.894 1.00 . A A . 54 HIS HD2 1 1
44 42266 1 1 54 HIS HE1 H -40.347 -5.040 6.146 1.00 . A A . 54 HIS HE1 1 1
44 42267 1 1 54 HIS N N -44.152 -2.663 4.586 1.00 . A A . 54 HIS N 1 1
44 42268 1 1 54 HIS ND1 N -42.258 -4.270 6.495 1.00 . A A . 54 HIS ND1 1 1
44 42269 1 1 54 HIS NE2 N -40.578 -2.964 6.472 1.00 . A A . 54 HIS NE2 1 1
44 42270 1 1 54 HIS O O -43.880 -0.171 6.515 1.00 . A A . 54 HIS O 1 1
44 42271 1 1 55 SER C C -47.252 1.931 5.820 1.00 . A A . 55 SER C 1 1
44 42272 1 1 55 SER CA C -45.837 1.448 5.521 1.00 . A A . 55 SER CA 1 1
44 42273 1 1 55 SER CB C -45.387 2.033 4.175 1.00 . A A . 55 SER CB 1 1
44 42274 1 1 55 SER H H -46.526 -0.511 4.961 1.00 . A A . 55 SER H 1 1
44 42275 1 1 55 SER HA H -45.176 1.766 6.326 1.00 . A A . 55 SER HA 1 1
44 42276 1 1 55 SER HB2 H -44.344 1.818 3.994 1.00 . A A . 55 SER HB2 1 1
44 42277 1 1 55 SER HB3 H -45.997 1.653 3.369 1.00 . A A . 55 SER HB3 1 1
44 42278 1 1 55 SER HG H -44.721 3.855 4.299 1.00 . A A . 55 SER HG 1 1
44 42279 1 1 55 SER N N -45.806 -0.034 5.423 1.00 . A A . 55 SER N 1 1
44 42280 1 1 55 SER O O -47.665 2.976 5.358 1.00 . A A . 55 SER O 1 1
44 42281 1 1 55 SER OG O -45.583 3.431 4.322 1.00 . A A . 55 SER OG 1 1
44 42282 1 1 56 LYS C C -49.370 2.570 8.071 1.00 . A A . 56 LYS C 1 1
44 42283 1 1 56 LYS CA C -49.359 1.553 6.935 1.00 . A A . 56 LYS CA 1 1
44 42284 1 1 56 LYS CB C -50.120 0.297 7.389 1.00 . A A . 56 LYS CB 1 1
44 42285 1 1 56 LYS CD C -50.575 -2.095 6.853 1.00 . A A . 56 LYS CD 1 1
44 42286 1 1 56 LYS CE C -50.093 -3.309 6.055 1.00 . A A . 56 LYS CE 1 1
44 42287 1 1 56 LYS CG C -49.669 -0.899 6.548 1.00 . A A . 56 LYS CG 1 1
44 42288 1 1 56 LYS H H -47.592 0.324 6.942 1.00 . A A . 56 LYS H 1 1
44 42289 1 1 56 LYS HA H -49.828 1.994 6.059 1.00 . A A . 56 LYS HA 1 1
44 42290 1 1 56 LYS HB2 H -49.914 0.105 8.432 1.00 . A A . 56 LYS HB2 1 1
44 42291 1 1 56 LYS HB3 H -51.181 0.451 7.261 1.00 . A A . 56 LYS HB3 1 1
44 42292 1 1 56 LYS HD2 H -50.538 -2.318 7.909 1.00 . A A . 56 LYS HD2 1 1
44 42293 1 1 56 LYS HD3 H -51.592 -1.859 6.577 1.00 . A A . 56 LYS HD3 1 1
44 42294 1 1 56 LYS HE2 H -50.412 -3.216 5.028 1.00 . A A . 56 LYS HE2 1 1
44 42295 1 1 56 LYS HE3 H -49.015 -3.358 6.087 1.00 . A A . 56 LYS HE3 1 1
44 42296 1 1 56 LYS HG2 H -49.736 -0.652 5.499 1.00 . A A . 56 LYS HG2 1 1
44 42297 1 1 56 LYS HG3 H -48.647 -1.148 6.789 1.00 . A A . 56 LYS HG3 1 1
44 42298 1 1 56 LYS HZ1 H -51.666 -4.432 6.830 1.00 . A A . 56 LYS HZ1 1 1
44 42299 1 1 56 LYS HZ2 H -50.153 -4.799 7.507 1.00 . A A . 56 LYS HZ2 1 1
44 42300 1 1 56 LYS HZ3 H -50.536 -5.341 5.944 1.00 . A A . 56 LYS HZ3 1 1
44 42301 1 1 56 LYS N N -47.969 1.158 6.592 1.00 . A A . 56 LYS N 1 1
44 42302 1 1 56 LYS NZ N -50.654 -4.565 6.628 1.00 . A A . 56 LYS NZ 1 1
44 42303 1 1 56 LYS O O -50.014 2.368 9.081 1.00 . A A . 56 LYS O 1 1
44 42304 1 1 57 LYS C C -50.027 5.130 9.316 1.00 . A A . 57 LYS C 1 1
44 42305 1 1 57 LYS CA C -48.619 4.682 8.942 1.00 . A A . 57 LYS CA 1 1
44 42306 1 1 57 LYS CB C -47.842 5.893 8.405 1.00 . A A . 57 LYS CB 1 1
44 42307 1 1 57 LYS CD C -46.817 8.083 9.020 1.00 . A A . 57 LYS CD 1 1
44 42308 1 1 57 LYS CE C -47.239 9.339 9.785 1.00 . A A . 57 LYS CE 1 1
44 42309 1 1 57 LYS CG C -47.613 6.886 9.546 1.00 . A A . 57 LYS CG 1 1
44 42310 1 1 57 LYS H H -48.152 3.768 7.060 1.00 . A A . 57 LYS H 1 1
44 42311 1 1 57 LYS HA H -48.132 4.269 9.817 1.00 . A A . 57 LYS HA 1 1
44 42312 1 1 57 LYS HB2 H -46.891 5.568 8.009 1.00 . A A . 57 LYS HB2 1 1
44 42313 1 1 57 LYS HB3 H -48.410 6.368 7.618 1.00 . A A . 57 LYS HB3 1 1
44 42314 1 1 57 LYS HD2 H -45.761 7.908 9.165 1.00 . A A . 57 LYS HD2 1 1
44 42315 1 1 57 LYS HD3 H -47.014 8.216 7.967 1.00 . A A . 57 LYS HD3 1 1
44 42316 1 1 57 LYS HE2 H -46.604 10.165 9.500 1.00 . A A . 57 LYS HE2 1 1
44 42317 1 1 57 LYS HE3 H -48.263 9.583 9.543 1.00 . A A . 57 LYS HE3 1 1
44 42318 1 1 57 LYS HG2 H -48.564 7.224 9.930 1.00 . A A . 57 LYS HG2 1 1
44 42319 1 1 57 LYS HG3 H -47.062 6.405 10.341 1.00 . A A . 57 LYS HG3 1 1
44 42320 1 1 57 LYS HZ1 H -46.810 9.999 11.712 1.00 . A A . 57 LYS HZ1 1 1
44 42321 1 1 57 LYS HZ2 H -46.431 8.366 11.438 1.00 . A A . 57 LYS HZ2 1 1
44 42322 1 1 57 LYS HZ3 H -48.050 8.841 11.635 1.00 . A A . 57 LYS HZ3 1 1
44 42323 1 1 57 LYS N N -48.659 3.647 7.885 1.00 . A A . 57 LYS N 1 1
44 42324 1 1 57 LYS NZ N -47.124 9.120 11.253 1.00 . A A . 57 LYS NZ 1 1
44 42325 1 1 57 LYS O O -50.669 5.686 8.441 1.00 . A A . 57 LYS O 1 1
44 42326 1 1 57 LYS OXT O -50.386 4.889 10.457 1.00 . A A . 57 LYS OXT 1 1
44 42327 2 2 1 ZN ZN ZN -22.423 -6.563 -0.327 1.00 . B A . 60 ZN ZN 1 1
44 42328 3 2 1 ZN ZN ZN -38.690 -2.340 6.330 1.00 . C A . 61 ZN ZN 1 1
45 42329 1 1 1 LYS C C -9.827 -0.367 -9.285 1.00 . A A . 1 LYS C 1 1
45 42330 1 1 1 LYS CA C -8.722 -0.675 -10.289 1.00 . A A . 1 LYS CA 1 1
45 42331 1 1 1 LYS CB C -8.058 -2.005 -9.895 1.00 . A A . 1 LYS CB 1 1
45 42332 1 1 1 LYS CD C -5.605 -1.807 -10.360 1.00 . A A . 1 LYS CD 1 1
45 42333 1 1 1 LYS CE C -4.978 -2.873 -9.459 1.00 . A A . 1 LYS CE 1 1
45 42334 1 1 1 LYS CG C -6.943 -2.326 -10.898 1.00 . A A . 1 LYS CG 1 1
45 42335 1 1 1 LYS H1 H -8.192 1.327 -10.427 1.00 . A A . 1 LYS H1 1 1
45 42336 1 1 1 LYS H2 H -7.031 0.257 -11.052 1.00 . A A . 1 LYS H2 1 1
45 42337 1 1 1 LYS H3 H -7.217 0.421 -9.372 1.00 . A A . 1 LYS H3 1 1
45 42338 1 1 1 LYS HA H -9.163 -0.741 -11.284 1.00 . A A . 1 LYS HA 1 1
45 42339 1 1 1 LYS HB2 H -7.646 -1.927 -8.900 1.00 . A A . 1 LYS HB2 1 1
45 42340 1 1 1 LYS HB3 H -8.796 -2.795 -9.911 1.00 . A A . 1 LYS HB3 1 1
45 42341 1 1 1 LYS HD2 H -4.941 -1.596 -11.186 1.00 . A A . 1 LYS HD2 1 1
45 42342 1 1 1 LYS HD3 H -5.763 -0.901 -9.794 1.00 . A A . 1 LYS HD3 1 1
45 42343 1 1 1 LYS HE2 H -4.186 -2.432 -8.872 1.00 . A A . 1 LYS HE2 1 1
45 42344 1 1 1 LYS HE3 H -5.729 -3.274 -8.794 1.00 . A A . 1 LYS HE3 1 1
45 42345 1 1 1 LYS HG2 H -6.884 -3.395 -11.043 1.00 . A A . 1 LYS HG2 1 1
45 42346 1 1 1 LYS HG3 H -7.161 -1.853 -11.844 1.00 . A A . 1 LYS HG3 1 1
45 42347 1 1 1 LYS HZ1 H -4.486 -3.737 -11.289 1.00 . A A . 1 LYS HZ1 1 1
45 42348 1 1 1 LYS HZ2 H -4.949 -4.856 -10.098 1.00 . A A . 1 LYS HZ2 1 1
45 42349 1 1 1 LYS HZ3 H -3.416 -4.127 -10.029 1.00 . A A . 1 LYS HZ3 1 1
45 42350 1 1 1 LYS N N -7.716 0.414 -10.285 1.00 . A A . 1 LYS N 1 1
45 42351 1 1 1 LYS NZ N -4.415 -3.982 -10.281 1.00 . A A . 1 LYS NZ 1 1
45 42352 1 1 1 LYS O O -9.770 -0.785 -8.145 1.00 . A A . 1 LYS O 1 1
45 42353 1 1 2 TYR C C -13.094 -0.272 -8.972 1.00 . A A . 2 TYR C 1 1
45 42354 1 1 2 TYR CA C -11.936 0.708 -8.817 1.00 . A A . 2 TYR CA 1 1
45 42355 1 1 2 TYR CB C -12.436 2.106 -9.183 1.00 . A A . 2 TYR CB 1 1
45 42356 1 1 2 TYR CD1 C -10.989 3.603 -7.752 1.00 . A A . 2 TYR CD1 1 1
45 42357 1 1 2 TYR CD2 C -10.586 3.567 -10.094 1.00 . A A . 2 TYR CD2 1 1
45 42358 1 1 2 TYR CE1 C -9.972 4.523 -7.591 1.00 . A A . 2 TYR CE1 1 1
45 42359 1 1 2 TYR CE2 C -9.569 4.486 -9.934 1.00 . A A . 2 TYR CE2 1 1
45 42360 1 1 2 TYR CG C -11.304 3.119 -9.004 1.00 . A A . 2 TYR CG 1 1
45 42361 1 1 2 TYR CZ C -9.254 4.971 -8.682 1.00 . A A . 2 TYR CZ 1 1
45 42362 1 1 2 TYR H H -10.820 0.676 -10.656 1.00 . A A . 2 TYR H 1 1
45 42363 1 1 2 TYR HA H -11.580 0.681 -7.788 1.00 . A A . 2 TYR HA 1 1
45 42364 1 1 2 TYR HB2 H -12.763 2.115 -10.211 1.00 . A A . 2 TYR HB2 1 1
45 42365 1 1 2 TYR HB3 H -13.262 2.375 -8.541 1.00 . A A . 2 TYR HB3 1 1
45 42366 1 1 2 TYR HD1 H -11.540 3.257 -6.889 1.00 . A A . 2 TYR HD1 1 1
45 42367 1 1 2 TYR HD2 H -10.823 3.197 -11.081 1.00 . A A . 2 TYR HD2 1 1
45 42368 1 1 2 TYR HE1 H -9.739 4.898 -6.607 1.00 . A A . 2 TYR HE1 1 1
45 42369 1 1 2 TYR HE2 H -9.016 4.828 -10.797 1.00 . A A . 2 TYR HE2 1 1
45 42370 1 1 2 TYR HH H -8.330 6.287 -7.654 1.00 . A A . 2 TYR HH 1 1
45 42371 1 1 2 TYR N N -10.816 0.361 -9.728 1.00 . A A . 2 TYR N 1 1
45 42372 1 1 2 TYR O O -14.242 0.127 -9.027 1.00 . A A . 2 TYR O 1 1
45 42373 1 1 2 TYR OH O -8.237 5.890 -8.522 1.00 . A A . 2 TYR OH 1 1
45 42374 1 1 3 ILE C C -14.012 -3.337 -7.891 1.00 . A A . 3 ILE C 1 1
45 42375 1 1 3 ILE CA C -13.827 -2.569 -9.197 1.00 . A A . 3 ILE CA 1 1
45 42376 1 1 3 ILE CB C -13.383 -3.546 -10.286 1.00 . A A . 3 ILE CB 1 1
45 42377 1 1 3 ILE CD1 C -11.404 -2.720 -11.553 1.00 . A A . 3 ILE CD1 1 1
45 42378 1 1 3 ILE CG1 C -12.933 -2.770 -11.520 1.00 . A A . 3 ILE CG1 1 1
45 42379 1 1 3 ILE CG2 C -14.582 -4.425 -10.674 1.00 . A A . 3 ILE CG2 1 1
45 42380 1 1 3 ILE H H -11.825 -1.803 -9.000 1.00 . A A . 3 ILE H 1 1
45 42381 1 1 3 ILE HA H -14.759 -2.090 -9.465 1.00 . A A . 3 ILE HA 1 1
45 42382 1 1 3 ILE HB H -12.556 -4.151 -9.917 1.00 . A A . 3 ILE HB 1 1
45 42383 1 1 3 ILE HD11 H -11.031 -2.360 -10.606 1.00 . A A . 3 ILE HD11 1 1
45 42384 1 1 3 ILE HD12 H -11.078 -2.056 -12.339 1.00 . A A . 3 ILE HD12 1 1
45 42385 1 1 3 ILE HD13 H -11.011 -3.710 -11.737 1.00 . A A . 3 ILE HD13 1 1
45 42386 1 1 3 ILE HG12 H -13.299 -3.261 -12.410 1.00 . A A . 3 ILE HG12 1 1
45 42387 1 1 3 ILE HG13 H -13.328 -1.766 -11.482 1.00 . A A . 3 ILE HG13 1 1
45 42388 1 1 3 ILE HG21 H -14.273 -5.169 -11.392 1.00 . A A . 3 ILE HG21 1 1
45 42389 1 1 3 ILE HG22 H -15.358 -3.812 -11.110 1.00 . A A . 3 ILE HG22 1 1
45 42390 1 1 3 ILE HG23 H -14.970 -4.917 -9.796 1.00 . A A . 3 ILE HG23 1 1
45 42391 1 1 3 ILE N N -12.767 -1.536 -9.045 1.00 . A A . 3 ILE N 1 1
45 42392 1 1 3 ILE O O -13.214 -4.193 -7.562 1.00 . A A . 3 ILE O 1 1
45 42393 1 1 4 CYS C C -15.133 -5.254 -6.090 1.00 . A A . 4 CYS C 1 1
45 42394 1 1 4 CYS CA C -15.272 -3.756 -5.884 1.00 . A A . 4 CYS CA 1 1
45 42395 1 1 4 CYS CB C -16.678 -3.472 -5.336 1.00 . A A . 4 CYS CB 1 1
45 42396 1 1 4 CYS H H -15.689 -2.337 -7.455 1.00 . A A . 4 CYS H 1 1
45 42397 1 1 4 CYS HA H -14.515 -3.431 -5.178 1.00 . A A . 4 CYS HA 1 1
45 42398 1 1 4 CYS HB2 H -16.715 -2.443 -5.009 1.00 . A A . 4 CYS HB2 1 1
45 42399 1 1 4 CYS HB3 H -17.386 -3.591 -6.133 1.00 . A A . 4 CYS HB3 1 1
45 42400 1 1 4 CYS N N -15.060 -3.029 -7.163 1.00 . A A . 4 CYS N 1 1
45 42401 1 1 4 CYS O O -15.913 -5.867 -6.790 1.00 . A A . 4 CYS O 1 1
45 42402 1 1 4 CYS SG S -17.219 -4.514 -3.960 1.00 . A A . 4 CYS SG 1 1
45 42403 1 1 5 GLU C C -15.122 -8.077 -5.116 1.00 . A A . 5 GLU C 1 1
45 42404 1 1 5 GLU CA C -13.917 -7.273 -5.605 1.00 . A A . 5 GLU CA 1 1
45 42405 1 1 5 GLU CB C -12.695 -7.653 -4.756 1.00 . A A . 5 GLU CB 1 1
45 42406 1 1 5 GLU CD C -10.662 -8.138 -6.119 1.00 . A A . 5 GLU CD 1 1
45 42407 1 1 5 GLU CG C -11.438 -7.045 -5.382 1.00 . A A . 5 GLU CG 1 1
45 42408 1 1 5 GLU H H -13.544 -5.276 -4.918 1.00 . A A . 5 GLU H 1 1
45 42409 1 1 5 GLU HA H -13.742 -7.500 -6.649 1.00 . A A . 5 GLU HA 1 1
45 42410 1 1 5 GLU HB2 H -12.819 -7.275 -3.751 1.00 . A A . 5 GLU HB2 1 1
45 42411 1 1 5 GLU HB3 H -12.599 -8.728 -4.721 1.00 . A A . 5 GLU HB3 1 1
45 42412 1 1 5 GLU HG2 H -11.716 -6.270 -6.082 1.00 . A A . 5 GLU HG2 1 1
45 42413 1 1 5 GLU HG3 H -10.814 -6.621 -4.610 1.00 . A A . 5 GLU HG3 1 1
45 42414 1 1 5 GLU N N -14.141 -5.814 -5.468 1.00 . A A . 5 GLU N 1 1
45 42415 1 1 5 GLU O O -15.273 -9.233 -5.460 1.00 . A A . 5 GLU O 1 1
45 42416 1 1 5 GLU OE1 O -10.256 -9.066 -5.439 1.00 . A A . 5 GLU OE1 1 1
45 42417 1 1 5 GLU OE2 O -10.515 -7.982 -7.320 1.00 . A A . 5 GLU OE2 1 1
45 42418 1 1 6 GLU C C -18.311 -8.089 -4.791 1.00 . A A . 6 GLU C 1 1
45 42419 1 1 6 GLU CA C -17.140 -8.186 -3.816 1.00 . A A . 6 GLU CA 1 1
45 42420 1 1 6 GLU CB C -17.554 -7.566 -2.473 1.00 . A A . 6 GLU CB 1 1
45 42421 1 1 6 GLU CD C -18.704 -8.008 -0.303 1.00 . A A . 6 GLU CD 1 1
45 42422 1 1 6 GLU CG C -18.406 -8.571 -1.694 1.00 . A A . 6 GLU CG 1 1
45 42423 1 1 6 GLU H H -15.804 -6.537 -4.066 1.00 . A A . 6 GLU H 1 1
45 42424 1 1 6 GLU HA H -16.873 -9.225 -3.691 1.00 . A A . 6 GLU HA 1 1
45 42425 1 1 6 GLU HB2 H -16.671 -7.318 -1.901 1.00 . A A . 6 GLU HB2 1 1
45 42426 1 1 6 GLU HB3 H -18.123 -6.668 -2.648 1.00 . A A . 6 GLU HB3 1 1
45 42427 1 1 6 GLU HG2 H -19.335 -8.745 -2.215 1.00 . A A . 6 GLU HG2 1 1
45 42428 1 1 6 GLU HG3 H -17.873 -9.504 -1.593 1.00 . A A . 6 GLU HG3 1 1
45 42429 1 1 6 GLU N N -15.957 -7.460 -4.323 1.00 . A A . 6 GLU N 1 1
45 42430 1 1 6 GLU O O -18.705 -9.070 -5.389 1.00 . A A . 6 GLU O 1 1
45 42431 1 1 6 GLU OE1 O -17.842 -7.298 0.190 1.00 . A A . 6 GLU OE1 1 1
45 42432 1 1 6 GLU OE2 O -19.776 -8.320 0.189 1.00 . A A . 6 GLU OE2 1 1
45 42433 1 1 7 CYS C C -19.516 -6.700 -7.305 1.00 . A A . 7 CYS C 1 1
45 42434 1 1 7 CYS CA C -19.993 -6.738 -5.864 1.00 . A A . 7 CYS CA 1 1
45 42435 1 1 7 CYS CB C -20.686 -5.400 -5.568 1.00 . A A . 7 CYS CB 1 1
45 42436 1 1 7 CYS H H -18.497 -6.143 -4.434 1.00 . A A . 7 CYS H 1 1
45 42437 1 1 7 CYS HA H -20.684 -7.568 -5.734 1.00 . A A . 7 CYS HA 1 1
45 42438 1 1 7 CYS HB2 H -20.092 -4.614 -6.003 1.00 . A A . 7 CYS HB2 1 1
45 42439 1 1 7 CYS HB3 H -21.640 -5.402 -6.066 1.00 . A A . 7 CYS HB3 1 1
45 42440 1 1 7 CYS N N -18.848 -6.907 -4.932 1.00 . A A . 7 CYS N 1 1
45 42441 1 1 7 CYS O O -20.021 -7.415 -8.149 1.00 . A A . 7 CYS O 1 1
45 42442 1 1 7 CYS SG S -20.981 -4.965 -3.856 1.00 . A A . 7 CYS SG 1 1
45 42443 1 1 8 GLY C C -18.375 -4.372 -9.513 1.00 . A A . 8 GLY C 1 1
45 42444 1 1 8 GLY CA C -18.004 -5.737 -8.933 1.00 . A A . 8 GLY CA 1 1
45 42445 1 1 8 GLY H H -18.177 -5.311 -6.831 1.00 . A A . 8 GLY H 1 1
45 42446 1 1 8 GLY HA2 H -16.930 -5.833 -8.905 1.00 . A A . 8 GLY HA2 1 1
45 42447 1 1 8 GLY HA3 H -18.415 -6.515 -9.558 1.00 . A A . 8 GLY HA3 1 1
45 42448 1 1 8 GLY N N -18.548 -5.859 -7.553 1.00 . A A . 8 GLY N 1 1
45 42449 1 1 8 GLY O O -18.266 -4.150 -10.703 1.00 . A A . 8 GLY O 1 1
45 42450 1 1 9 ILE C C -17.999 -1.457 -9.811 1.00 . A A . 9 ILE C 1 1
45 42451 1 1 9 ILE CA C -19.190 -2.138 -9.141 1.00 . A A . 9 ILE CA 1 1
45 42452 1 1 9 ILE CB C -19.667 -1.296 -7.946 1.00 . A A . 9 ILE CB 1 1
45 42453 1 1 9 ILE CD1 C -21.087 0.641 -7.262 1.00 . A A . 9 ILE CD1 1 1
45 42454 1 1 9 ILE CG1 C -20.518 -0.133 -8.452 1.00 . A A . 9 ILE CG1 1 1
45 42455 1 1 9 ILE CG2 C -18.444 -0.728 -7.195 1.00 . A A . 9 ILE CG2 1 1
45 42456 1 1 9 ILE H H -18.882 -3.700 -7.707 1.00 . A A . 9 ILE H 1 1
45 42457 1 1 9 ILE HA H -19.986 -2.251 -9.865 1.00 . A A . 9 ILE HA 1 1
45 42458 1 1 9 ILE HB H -20.273 -1.921 -7.288 1.00 . A A . 9 ILE HB 1 1
45 42459 1 1 9 ILE HD11 H -20.312 1.244 -6.812 1.00 . A A . 9 ILE HD11 1 1
45 42460 1 1 9 ILE HD12 H -21.469 -0.051 -6.526 1.00 . A A . 9 ILE HD12 1 1
45 42461 1 1 9 ILE HD13 H -21.888 1.283 -7.595 1.00 . A A . 9 ILE HD13 1 1
45 42462 1 1 9 ILE HG12 H -19.912 0.524 -9.055 1.00 . A A . 9 ILE HG12 1 1
45 42463 1 1 9 ILE HG13 H -21.330 -0.515 -9.054 1.00 . A A . 9 ILE HG13 1 1
45 42464 1 1 9 ILE HG21 H -18.021 0.098 -7.746 1.00 . A A . 9 ILE HG21 1 1
45 42465 1 1 9 ILE HG22 H -17.700 -1.495 -7.074 1.00 . A A . 9 ILE HG22 1 1
45 42466 1 1 9 ILE HG23 H -18.746 -0.382 -6.224 1.00 . A A . 9 ILE HG23 1 1
45 42467 1 1 9 ILE N N -18.810 -3.481 -8.655 1.00 . A A . 9 ILE N 1 1
45 42468 1 1 9 ILE O O -16.936 -1.359 -9.238 1.00 . A A . 9 ILE O 1 1
45 42469 1 1 10 ARG C C -17.234 1.190 -11.696 1.00 . A A . 10 ARG C 1 1
45 42470 1 1 10 ARG CA C -17.085 -0.327 -11.745 1.00 . A A . 10 ARG CA 1 1
45 42471 1 1 10 ARG CB C -17.125 -0.783 -13.215 1.00 . A A . 10 ARG CB 1 1
45 42472 1 1 10 ARG CD C -15.709 -1.156 -15.233 1.00 . A A . 10 ARG CD 1 1
45 42473 1 1 10 ARG CG C -15.818 -0.391 -13.912 1.00 . A A . 10 ARG CG 1 1
45 42474 1 1 10 ARG CZ C -13.753 -0.824 -16.610 1.00 . A A . 10 ARG CZ 1 1
45 42475 1 1 10 ARG H H -19.074 -1.109 -11.450 1.00 . A A . 10 ARG H 1 1
45 42476 1 1 10 ARG HA H -16.142 -0.604 -11.281 1.00 . A A . 10 ARG HA 1 1
45 42477 1 1 10 ARG HB2 H -17.249 -1.855 -13.257 1.00 . A A . 10 ARG HB2 1 1
45 42478 1 1 10 ARG HB3 H -17.958 -0.312 -13.716 1.00 . A A . 10 ARG HB3 1 1
45 42479 1 1 10 ARG HD2 H -15.229 -2.109 -15.065 1.00 . A A . 10 ARG HD2 1 1
45 42480 1 1 10 ARG HD3 H -16.694 -1.318 -15.644 1.00 . A A . 10 ARG HD3 1 1
45 42481 1 1 10 ARG HE H -15.220 0.515 -16.508 1.00 . A A . 10 ARG HE 1 1
45 42482 1 1 10 ARG HG2 H -15.813 0.672 -14.106 1.00 . A A . 10 ARG HG2 1 1
45 42483 1 1 10 ARG HG3 H -14.977 -0.639 -13.282 1.00 . A A . 10 ARG HG3 1 1
45 42484 1 1 10 ARG HH11 H -13.305 -1.630 -14.833 1.00 . A A . 10 ARG HH11 1 1
45 42485 1 1 10 ARG HH12 H -12.122 -1.854 -16.076 1.00 . A A . 10 ARG HH12 1 1
45 42486 1 1 10 ARG HH21 H -14.000 -0.101 -18.460 1.00 . A A . 10 ARG HH21 1 1
45 42487 1 1 10 ARG HH22 H -12.524 -0.965 -18.184 1.00 . A A . 10 ARG HH22 1 1
45 42488 1 1 10 ARG N N -18.199 -1.004 -11.022 1.00 . A A . 10 ARG N 1 1
45 42489 1 1 10 ARG NE N -14.898 -0.356 -16.193 1.00 . A A . 10 ARG NE 1 1
45 42490 1 1 10 ARG NH1 N -13.001 -1.487 -15.774 1.00 . A A . 10 ARG NH1 1 1
45 42491 1 1 10 ARG NH2 N -13.398 -0.614 -17.848 1.00 . A A . 10 ARG NH2 1 1
45 42492 1 1 10 ARG O O -18.083 1.752 -12.359 1.00 . A A . 10 ARG O 1 1
45 42493 1 1 11 ABA C C -15.114 3.932 -11.142 1.00 . A A . 11 ABA C 1 1
45 42494 1 1 11 ABA CA C -16.461 3.311 -10.786 1.00 . A A . 11 ABA CA 1 1
45 42495 1 1 11 ABA CB C -16.801 3.678 -9.335 1.00 . A A . 11 ABA CB 1 1
45 42496 1 1 11 ABA CG C -18.099 2.980 -8.917 1.00 . A A . 11 ABA CG 1 1
45 42497 1 1 11 ABA HA H -17.216 3.694 -11.469 1.00 . A A . 11 ABA HA 1 1
45 42498 1 1 11 ABA HB2 H -16.924 4.742 -9.260 1.00 . A A . 11 ABA HB2 1 1
45 42499 1 1 11 ABA HB3 H -15.998 3.373 -8.683 1.00 . A A . 11 ABA HB3 1 1
45 42500 1 1 11 ABA HG1 H -18.060 1.940 -9.191 1.00 . A A . 11 ABA HG1 1 1
45 42501 1 1 11 ABA HG2 H -18.939 3.447 -9.408 1.00 . A A . 11 ABA HG2 1 1
45 42502 1 1 11 ABA HG3 H -18.227 3.060 -7.846 1.00 . A A . 11 ABA HG3 1 1
45 42503 1 1 11 ABA N N -16.396 1.823 -10.903 1.00 . A A . 11 ABA N 1 1
45 42504 1 1 11 ABA O O -14.202 3.945 -10.342 1.00 . A A . 11 ABA O 1 1
45 42505 1 1 12 LYS C C -13.343 6.264 -11.895 1.00 . A A . 12 LYS C 1 1
45 42506 1 1 12 LYS CA C -13.751 5.075 -12.772 1.00 . A A . 12 LYS CA 1 1
45 42507 1 1 12 LYS CB C -13.935 5.580 -14.211 1.00 . A A . 12 LYS CB 1 1
45 42508 1 1 12 LYS CD C -14.206 4.863 -16.597 1.00 . A A . 12 LYS CD 1 1
45 42509 1 1 12 LYS CE C -12.813 5.368 -17.002 1.00 . A A . 12 LYS CE 1 1
45 42510 1 1 12 LYS CG C -14.187 4.383 -15.136 1.00 . A A . 12 LYS CG 1 1
45 42511 1 1 12 LYS H H -15.785 4.421 -12.941 1.00 . A A . 12 LYS H 1 1
45 42512 1 1 12 LYS HA H -12.969 4.328 -12.733 1.00 . A A . 12 LYS HA 1 1
45 42513 1 1 12 LYS HB2 H -14.778 6.254 -14.252 1.00 . A A . 12 LYS HB2 1 1
45 42514 1 1 12 LYS HB3 H -13.047 6.104 -14.525 1.00 . A A . 12 LYS HB3 1 1
45 42515 1 1 12 LYS HD2 H -14.492 4.044 -17.241 1.00 . A A . 12 LYS HD2 1 1
45 42516 1 1 12 LYS HD3 H -14.924 5.661 -16.705 1.00 . A A . 12 LYS HD3 1 1
45 42517 1 1 12 LYS HE2 H -12.776 6.444 -16.904 1.00 . A A . 12 LYS HE2 1 1
45 42518 1 1 12 LYS HE3 H -12.062 4.932 -16.360 1.00 . A A . 12 LYS HE3 1 1
45 42519 1 1 12 LYS HG2 H -13.410 3.646 -15.000 1.00 . A A . 12 LYS HG2 1 1
45 42520 1 1 12 LYS HG3 H -15.140 3.936 -14.892 1.00 . A A . 12 LYS HG3 1 1
45 42521 1 1 12 LYS HZ1 H -11.706 4.348 -18.441 1.00 . A A . 12 LYS HZ1 1 1
45 42522 1 1 12 LYS HZ2 H -12.286 5.858 -18.957 1.00 . A A . 12 LYS HZ2 1 1
45 42523 1 1 12 LYS HZ3 H -13.347 4.536 -18.835 1.00 . A A . 12 LYS HZ3 1 1
45 42524 1 1 12 LYS N N -15.023 4.450 -12.334 1.00 . A A . 12 LYS N 1 1
45 42525 1 1 12 LYS NZ N -12.515 5.000 -18.415 1.00 . A A . 12 LYS NZ 1 1
45 42526 1 1 12 LYS O O -12.433 6.989 -12.244 1.00 . A A . 12 LYS O 1 1
45 42527 1 1 13 LYS C C -13.555 7.144 -8.407 1.00 . A A . 13 LYS C 1 1
45 42528 1 1 13 LYS CA C -13.661 7.596 -9.888 1.00 . A A . 13 LYS CA 1 1
45 42529 1 1 13 LYS CB C -14.779 8.645 -10.001 1.00 . A A . 13 LYS CB 1 1
45 42530 1 1 13 LYS CD C -15.809 10.360 -11.498 1.00 . A A . 13 LYS CD 1 1
45 42531 1 1 13 LYS CE C -15.221 11.739 -11.200 1.00 . A A . 13 LYS CE 1 1
45 42532 1 1 13 LYS CG C -14.703 9.308 -11.381 1.00 . A A . 13 LYS CG 1 1
45 42533 1 1 13 LYS H H -14.750 5.848 -10.537 1.00 . A A . 13 LYS H 1 1
45 42534 1 1 13 LYS HA H -12.724 8.002 -10.222 1.00 . A A . 13 LYS HA 1 1
45 42535 1 1 13 LYS HB2 H -15.739 8.167 -9.880 1.00 . A A . 13 LYS HB2 1 1
45 42536 1 1 13 LYS HB3 H -14.655 9.393 -9.231 1.00 . A A . 13 LYS HB3 1 1
45 42537 1 1 13 LYS HD2 H -16.216 10.347 -12.499 1.00 . A A . 13 LYS HD2 1 1
45 42538 1 1 13 LYS HD3 H -16.597 10.141 -10.793 1.00 . A A . 13 LYS HD3 1 1
45 42539 1 1 13 LYS HE2 H -14.489 11.992 -11.953 1.00 . A A . 13 LYS HE2 1 1
45 42540 1 1 13 LYS HE3 H -16.009 12.479 -11.212 1.00 . A A . 13 LYS HE3 1 1
45 42541 1 1 13 LYS HG2 H -13.740 9.781 -11.502 1.00 . A A . 13 LYS HG2 1 1
45 42542 1 1 13 LYS HG3 H -14.830 8.561 -12.149 1.00 . A A . 13 LYS HG3 1 1
45 42543 1 1 13 LYS HZ1 H -15.144 11.201 -9.191 1.00 . A A . 13 LYS HZ1 1 1
45 42544 1 1 13 LYS HZ2 H -14.480 12.727 -9.525 1.00 . A A . 13 LYS HZ2 1 1
45 42545 1 1 13 LYS HZ3 H -13.622 11.320 -9.935 1.00 . A A . 13 LYS HZ3 1 1
45 42546 1 1 13 LYS N N -14.019 6.450 -10.779 1.00 . A A . 13 LYS N 1 1
45 42547 1 1 13 LYS NZ N -14.567 11.748 -9.861 1.00 . A A . 13 LYS NZ 1 1
45 42548 1 1 13 LYS O O -14.296 6.278 -7.981 1.00 . A A . 13 LYS O 1 1
45 42549 1 1 14 PRO C C -13.721 7.671 -5.412 1.00 . A A . 14 PRO C 1 1
45 42550 1 1 14 PRO CA C -12.463 7.375 -6.220 1.00 . A A . 14 PRO CA 1 1
45 42551 1 1 14 PRO CB C -11.315 8.272 -5.710 1.00 . A A . 14 PRO CB 1 1
45 42552 1 1 14 PRO CD C -11.707 8.796 -8.109 1.00 . A A . 14 PRO CD 1 1
45 42553 1 1 14 PRO CG C -10.953 9.258 -6.856 1.00 . A A . 14 PRO CG 1 1
45 42554 1 1 14 PRO HA H -12.207 6.322 -6.134 1.00 . A A . 14 PRO HA 1 1
45 42555 1 1 14 PRO HB2 H -11.634 8.822 -4.837 1.00 . A A . 14 PRO HB2 1 1
45 42556 1 1 14 PRO HB3 H -10.457 7.665 -5.461 1.00 . A A . 14 PRO HB3 1 1
45 42557 1 1 14 PRO HD2 H -12.262 9.613 -8.547 1.00 . A A . 14 PRO HD2 1 1
45 42558 1 1 14 PRO HD3 H -11.009 8.388 -8.825 1.00 . A A . 14 PRO HD3 1 1
45 42559 1 1 14 PRO HG2 H -11.255 10.260 -6.591 1.00 . A A . 14 PRO HG2 1 1
45 42560 1 1 14 PRO HG3 H -9.888 9.239 -7.038 1.00 . A A . 14 PRO HG3 1 1
45 42561 1 1 14 PRO N N -12.631 7.741 -7.635 1.00 . A A . 14 PRO N 1 1
45 42562 1 1 14 PRO O O -14.392 6.765 -4.971 1.00 . A A . 14 PRO O 1 1
45 42563 1 1 15 SER C C -16.349 8.338 -4.633 1.00 . A A . 15 SER C 1 1
45 42564 1 1 15 SER CA C -15.216 9.339 -4.453 1.00 . A A . 15 SER CA 1 1
45 42565 1 1 15 SER CB C -15.685 10.712 -4.959 1.00 . A A . 15 SER CB 1 1
45 42566 1 1 15 SER H H -13.421 9.632 -5.613 1.00 . A A . 15 SER H 1 1
45 42567 1 1 15 SER HA H -14.956 9.386 -3.399 1.00 . A A . 15 SER HA 1 1
45 42568 1 1 15 SER HB2 H -16.625 10.987 -4.503 1.00 . A A . 15 SER HB2 1 1
45 42569 1 1 15 SER HB3 H -14.936 11.466 -4.768 1.00 . A A . 15 SER HB3 1 1
45 42570 1 1 15 SER HG H -15.325 9.770 -6.623 1.00 . A A . 15 SER HG 1 1
45 42571 1 1 15 SER N N -14.006 8.942 -5.233 1.00 . A A . 15 SER N 1 1
45 42572 1 1 15 SER O O -17.004 7.958 -3.681 1.00 . A A . 15 SER O 1 1
45 42573 1 1 15 SER OG O -15.852 10.528 -6.358 1.00 . A A . 15 SER OG 1 1
45 42574 1 1 16 MET C C -17.287 5.594 -5.483 1.00 . A A . 16 MET C 1 1
45 42575 1 1 16 MET CA C -17.637 6.946 -6.102 1.00 . A A . 16 MET CA 1 1
45 42576 1 1 16 MET CB C -17.798 6.785 -7.614 1.00 . A A . 16 MET CB 1 1
45 42577 1 1 16 MET CE C -21.001 8.454 -9.245 1.00 . A A . 16 MET CE 1 1
45 42578 1 1 16 MET CG C -18.552 7.995 -8.168 1.00 . A A . 16 MET CG 1 1
45 42579 1 1 16 MET H H -15.999 8.247 -6.587 1.00 . A A . 16 MET H 1 1
45 42580 1 1 16 MET HA H -18.557 7.313 -5.650 1.00 . A A . 16 MET HA 1 1
45 42581 1 1 16 MET HB2 H -16.825 6.724 -8.076 1.00 . A A . 16 MET HB2 1 1
45 42582 1 1 16 MET HB3 H -18.352 5.883 -7.826 1.00 . A A . 16 MET HB3 1 1
45 42583 1 1 16 MET HE1 H -20.897 7.540 -9.811 1.00 . A A . 16 MET HE1 1 1
45 42584 1 1 16 MET HE2 H -20.501 9.258 -9.767 1.00 . A A . 16 MET HE2 1 1
45 42585 1 1 16 MET HE3 H -22.048 8.693 -9.137 1.00 . A A . 16 MET HE3 1 1
45 42586 1 1 16 MET HG2 H -17.995 8.885 -7.914 1.00 . A A . 16 MET HG2 1 1
45 42587 1 1 16 MET HG3 H -18.569 7.916 -9.245 1.00 . A A . 16 MET HG3 1 1
45 42588 1 1 16 MET N N -16.555 7.921 -5.849 1.00 . A A . 16 MET N 1 1
45 42589 1 1 16 MET O O -18.079 5.018 -4.765 1.00 . A A . 16 MET O 1 1
45 42590 1 1 16 MET SD S -20.256 8.240 -7.610 1.00 . A A . 16 MET SD 1 1
45 42591 1 1 17 LEU C C -15.457 3.968 -3.698 1.00 . A A . 17 LEU C 1 1
45 42592 1 1 17 LEU CA C -15.707 3.797 -5.197 1.00 . A A . 17 LEU CA 1 1
45 42593 1 1 17 LEU CB C -14.404 3.325 -5.885 1.00 . A A . 17 LEU CB 1 1
45 42594 1 1 17 LEU CD1 C -14.290 1.383 -4.241 1.00 . A A . 17 LEU CD1 1 1
45 42595 1 1 17 LEU CD2 C -15.235 0.994 -6.531 1.00 . A A . 17 LEU CD2 1 1
45 42596 1 1 17 LEU CG C -14.191 1.786 -5.717 1.00 . A A . 17 LEU CG 1 1
45 42597 1 1 17 LEU H H -15.487 5.599 -6.355 1.00 . A A . 17 LEU H 1 1
45 42598 1 1 17 LEU HA H -16.510 3.093 -5.355 1.00 . A A . 17 LEU HA 1 1
45 42599 1 1 17 LEU HB2 H -14.454 3.565 -6.935 1.00 . A A . 17 LEU HB2 1 1
45 42600 1 1 17 LEU HB3 H -13.566 3.850 -5.453 1.00 . A A . 17 LEU HB3 1 1
45 42601 1 1 17 LEU HD11 H -13.900 0.384 -4.115 1.00 . A A . 17 LEU HD11 1 1
45 42602 1 1 17 LEU HD12 H -15.317 1.399 -3.918 1.00 . A A . 17 LEU HD12 1 1
45 42603 1 1 17 LEU HD13 H -13.713 2.064 -3.637 1.00 . A A . 17 LEU HD13 1 1
45 42604 1 1 17 LEU HD21 H -16.156 0.904 -5.978 1.00 . A A . 17 LEU HD21 1 1
45 42605 1 1 17 LEU HD22 H -14.853 0.003 -6.737 1.00 . A A . 17 LEU HD22 1 1
45 42606 1 1 17 LEU HD23 H -15.427 1.494 -7.461 1.00 . A A . 17 LEU HD23 1 1
45 42607 1 1 17 LEU HG H -13.206 1.531 -6.079 1.00 . A A . 17 LEU HG 1 1
45 42608 1 1 17 LEU N N -16.102 5.106 -5.772 1.00 . A A . 17 LEU N 1 1
45 42609 1 1 17 LEU O O -16.096 3.330 -2.885 1.00 . A A . 17 LEU O 1 1
45 42610 1 1 18 LYS C C -15.456 5.036 -1.073 1.00 . A A . 18 LYS C 1 1
45 42611 1 1 18 LYS CA C -14.198 5.090 -1.935 1.00 . A A . 18 LYS CA 1 1
45 42612 1 1 18 LYS CB C -13.564 6.491 -1.814 1.00 . A A . 18 LYS CB 1 1
45 42613 1 1 18 LYS CD C -12.733 8.135 -0.060 1.00 . A A . 18 LYS CD 1 1
45 42614 1 1 18 LYS CE C -13.352 9.481 -0.441 1.00 . A A . 18 LYS CE 1 1
45 42615 1 1 18 LYS CG C -13.740 7.005 -0.367 1.00 . A A . 18 LYS CG 1 1
45 42616 1 1 18 LYS H H -14.035 5.315 -4.068 1.00 . A A . 18 LYS H 1 1
45 42617 1 1 18 LYS HA H -13.503 4.322 -1.601 1.00 . A A . 18 LYS HA 1 1
45 42618 1 1 18 LYS HB2 H -12.517 6.426 -2.063 1.00 . A A . 18 LYS HB2 1 1
45 42619 1 1 18 LYS HB3 H -14.049 7.168 -2.500 1.00 . A A . 18 LYS HB3 1 1
45 42620 1 1 18 LYS HD2 H -12.506 8.133 0.996 1.00 . A A . 18 LYS HD2 1 1
45 42621 1 1 18 LYS HD3 H -11.820 7.987 -0.613 1.00 . A A . 18 LYS HD3 1 1
45 42622 1 1 18 LYS HE2 H -12.571 10.172 -0.722 1.00 . A A . 18 LYS HE2 1 1
45 42623 1 1 18 LYS HE3 H -14.021 9.349 -1.274 1.00 . A A . 18 LYS HE3 1 1
45 42624 1 1 18 LYS HG2 H -14.745 7.383 -0.241 1.00 . A A . 18 LYS HG2 1 1
45 42625 1 1 18 LYS HG3 H -13.585 6.191 0.323 1.00 . A A . 18 LYS HG3 1 1
45 42626 1 1 18 LYS HZ1 H -13.874 11.055 0.818 1.00 . A A . 18 LYS HZ1 1 1
45 42627 1 1 18 LYS HZ2 H -13.863 9.536 1.576 1.00 . A A . 18 LYS HZ2 1 1
45 42628 1 1 18 LYS HZ3 H -15.133 9.953 0.529 1.00 . A A . 18 LYS HZ3 1 1
45 42629 1 1 18 LYS N N -14.524 4.841 -3.371 1.00 . A A . 18 LYS N 1 1
45 42630 1 1 18 LYS NZ N -14.113 10.049 0.708 1.00 . A A . 18 LYS NZ 1 1
45 42631 1 1 18 LYS O O -15.446 4.504 0.022 1.00 . A A . 18 LYS O 1 1
45 42632 1 1 19 LYS C C -18.387 4.191 -0.859 1.00 . A A . 19 LYS C 1 1
45 42633 1 1 19 LYS CA C -17.762 5.578 -0.797 1.00 . A A . 19 LYS CA 1 1
45 42634 1 1 19 LYS CB C -18.735 6.597 -1.412 1.00 . A A . 19 LYS CB 1 1
45 42635 1 1 19 LYS CD C -19.398 9.004 -1.448 1.00 . A A . 19 LYS CD 1 1
45 42636 1 1 19 LYS CE C -18.970 10.421 -1.059 1.00 . A A . 19 LYS CE 1 1
45 42637 1 1 19 LYS CG C -18.345 8.007 -0.956 1.00 . A A . 19 LYS CG 1 1
45 42638 1 1 19 LYS H H -16.484 6.030 -2.443 1.00 . A A . 19 LYS H 1 1
45 42639 1 1 19 LYS HA H -17.537 5.825 0.232 1.00 . A A . 19 LYS HA 1 1
45 42640 1 1 19 LYS HB2 H -18.686 6.539 -2.489 1.00 . A A . 19 LYS HB2 1 1
45 42641 1 1 19 LYS HB3 H -19.742 6.377 -1.090 1.00 . A A . 19 LYS HB3 1 1
45 42642 1 1 19 LYS HD2 H -19.491 8.934 -2.521 1.00 . A A . 19 LYS HD2 1 1
45 42643 1 1 19 LYS HD3 H -20.352 8.776 -0.995 1.00 . A A . 19 LYS HD3 1 1
45 42644 1 1 19 LYS HE2 H -19.689 10.841 -0.371 1.00 . A A . 19 LYS HE2 1 1
45 42645 1 1 19 LYS HE3 H -18.003 10.388 -0.579 1.00 . A A . 19 LYS HE3 1 1
45 42646 1 1 19 LYS HG2 H -18.292 8.039 0.122 1.00 . A A . 19 LYS HG2 1 1
45 42647 1 1 19 LYS HG3 H -17.380 8.266 -1.365 1.00 . A A . 19 LYS HG3 1 1
45 42648 1 1 19 LYS HZ1 H -19.676 11.076 -2.906 1.00 . A A . 19 LYS HZ1 1 1
45 42649 1 1 19 LYS HZ2 H -17.985 11.117 -2.757 1.00 . A A . 19 LYS HZ2 1 1
45 42650 1 1 19 LYS HZ3 H -18.935 12.289 -1.978 1.00 . A A . 19 LYS HZ3 1 1
45 42651 1 1 19 LYS N N -16.516 5.596 -1.572 1.00 . A A . 19 LYS N 1 1
45 42652 1 1 19 LYS NZ N -18.885 11.292 -2.267 1.00 . A A . 19 LYS NZ 1 1
45 42653 1 1 19 LYS O O -18.814 3.647 0.141 1.00 . A A . 19 LYS O 1 1
45 42654 1 1 20 HIS C C -18.300 1.289 -1.276 1.00 . A A . 20 HIS C 1 1
45 42655 1 1 20 HIS CA C -18.983 2.281 -2.200 1.00 . A A . 20 HIS CA 1 1
45 42656 1 1 20 HIS CB C -18.762 1.822 -3.646 1.00 . A A . 20 HIS CB 1 1
45 42657 1 1 20 HIS CD2 C -18.706 -0.755 -3.258 1.00 . A A . 20 HIS CD2 1 1
45 42658 1 1 20 HIS CE1 C -20.425 -1.254 -4.357 1.00 . A A . 20 HIS CE1 1 1
45 42659 1 1 20 HIS CG C -19.246 0.392 -3.790 1.00 . A A . 20 HIS CG 1 1
45 42660 1 1 20 HIS H H -17.999 4.084 -2.806 1.00 . A A . 20 HIS H 1 1
45 42661 1 1 20 HIS HA H -20.044 2.321 -1.965 1.00 . A A . 20 HIS HA 1 1
45 42662 1 1 20 HIS HB2 H -19.301 2.461 -4.329 1.00 . A A . 20 HIS HB2 1 1
45 42663 1 1 20 HIS HB3 H -17.714 1.849 -3.870 1.00 . A A . 20 HIS HB3 1 1
45 42664 1 1 20 HIS HD1 H -20.875 0.613 -4.934 1.00 . A A . 20 HIS HD1 1 1
45 42665 1 1 20 HIS HD2 H -17.780 -0.815 -2.723 1.00 . A A . 20 HIS HD2 1 1
45 42666 1 1 20 HIS HE1 H -21.190 -1.817 -4.867 1.00 . A A . 20 HIS HE1 1 1
45 42667 1 1 20 HIS N N -18.397 3.628 -2.040 1.00 . A A . 20 HIS N 1 1
45 42668 1 1 20 HIS ND1 N -20.277 0.014 -4.440 1.00 . A A . 20 HIS ND1 1 1
45 42669 1 1 20 HIS NE2 N -19.472 -1.781 -3.624 1.00 . A A . 20 HIS NE2 1 1
45 42670 1 1 20 HIS O O -18.944 0.621 -0.489 1.00 . A A . 20 HIS O 1 1
45 42671 1 1 21 ILE C C -16.583 0.547 0.955 1.00 . A A . 21 ILE C 1 1
45 42672 1 1 21 ILE CA C -16.266 0.256 -0.512 1.00 . A A . 21 ILE CA 1 1
45 42673 1 1 21 ILE CB C -14.749 0.392 -0.780 1.00 . A A . 21 ILE CB 1 1
45 42674 1 1 21 ILE CD1 C -13.741 -1.887 -0.772 1.00 . A A . 21 ILE CD1 1 1
45 42675 1 1 21 ILE CG1 C -13.950 -0.619 0.054 1.00 . A A . 21 ILE CG1 1 1
45 42676 1 1 21 ILE CG2 C -14.293 1.804 -0.410 1.00 . A A . 21 ILE CG2 1 1
45 42677 1 1 21 ILE H H -16.519 1.774 -2.024 1.00 . A A . 21 ILE H 1 1
45 42678 1 1 21 ILE HA H -16.599 -0.747 -0.745 1.00 . A A . 21 ILE HA 1 1
45 42679 1 1 21 ILE HB H -14.563 0.195 -1.837 1.00 . A A . 21 ILE HB 1 1
45 42680 1 1 21 ILE HD11 H -13.010 -1.701 -1.545 1.00 . A A . 21 ILE HD11 1 1
45 42681 1 1 21 ILE HD12 H -14.673 -2.183 -1.229 1.00 . A A . 21 ILE HD12 1 1
45 42682 1 1 21 ILE HD13 H -13.388 -2.683 -0.134 1.00 . A A . 21 ILE HD13 1 1
45 42683 1 1 21 ILE HG12 H -12.992 -0.197 0.315 1.00 . A A . 21 ILE HG12 1 1
45 42684 1 1 21 ILE HG13 H -14.482 -0.865 0.957 1.00 . A A . 21 ILE HG13 1 1
45 42685 1 1 21 ILE HG21 H -13.245 1.922 -0.640 1.00 . A A . 21 ILE HG21 1 1
45 42686 1 1 21 ILE HG22 H -14.447 1.978 0.642 1.00 . A A . 21 ILE HG22 1 1
45 42687 1 1 21 ILE HG23 H -14.860 2.516 -0.977 1.00 . A A . 21 ILE HG23 1 1
45 42688 1 1 21 ILE N N -17.000 1.206 -1.384 1.00 . A A . 21 ILE N 1 1
45 42689 1 1 21 ILE O O -16.678 -0.360 1.761 1.00 . A A . 21 ILE O 1 1
45 42690 1 1 22 ARG C C -18.493 1.730 3.042 1.00 . A A . 22 ARG C 1 1
45 42691 1 1 22 ARG CA C -17.075 2.147 2.684 1.00 . A A . 22 ARG CA 1 1
45 42692 1 1 22 ARG CB C -16.947 3.669 2.855 1.00 . A A . 22 ARG CB 1 1
45 42693 1 1 22 ARG CD C -15.335 5.554 3.137 1.00 . A A . 22 ARG CD 1 1
45 42694 1 1 22 ARG CG C -15.470 4.035 3.018 1.00 . A A . 22 ARG CG 1 1
45 42695 1 1 22 ARG CZ C -13.535 7.107 3.566 1.00 . A A . 22 ARG CZ 1 1
45 42696 1 1 22 ARG H H -16.704 2.510 0.587 1.00 . A A . 22 ARG H 1 1
45 42697 1 1 22 ARG HA H -16.380 1.624 3.343 1.00 . A A . 22 ARG HA 1 1
45 42698 1 1 22 ARG HB2 H -17.351 4.167 1.985 1.00 . A A . 22 ARG HB2 1 1
45 42699 1 1 22 ARG HB3 H -17.498 3.984 3.730 1.00 . A A . 22 ARG HB3 1 1
45 42700 1 1 22 ARG HD2 H -15.480 6.013 2.171 1.00 . A A . 22 ARG HD2 1 1
45 42701 1 1 22 ARG HD3 H -16.072 5.935 3.829 1.00 . A A . 22 ARG HD3 1 1
45 42702 1 1 22 ARG HE H -13.404 5.175 4.021 1.00 . A A . 22 ARG HE 1 1
45 42703 1 1 22 ARG HG2 H -15.076 3.565 3.907 1.00 . A A . 22 ARG HG2 1 1
45 42704 1 1 22 ARG HG3 H -14.914 3.689 2.163 1.00 . A A . 22 ARG HG3 1 1
45 42705 1 1 22 ARG HH11 H -15.157 7.745 2.582 1.00 . A A . 22 ARG HH11 1 1
45 42706 1 1 22 ARG HH12 H -13.955 8.949 2.906 1.00 . A A . 22 ARG HH12 1 1
45 42707 1 1 22 ARG HH21 H -11.835 6.682 4.535 1.00 . A A . 22 ARG HH21 1 1
45 42708 1 1 22 ARG HH22 H -12.024 8.331 4.041 1.00 . A A . 22 ARG HH22 1 1
45 42709 1 1 22 ARG N N -16.764 1.802 1.274 1.00 . A A . 22 ARG N 1 1
45 42710 1 1 22 ARG NE N -13.970 5.879 3.640 1.00 . A A . 22 ARG NE 1 1
45 42711 1 1 22 ARG NH1 N -14.273 8.003 2.972 1.00 . A A . 22 ARG NH1 1 1
45 42712 1 1 22 ARG NH2 N -12.374 7.395 4.089 1.00 . A A . 22 ARG NH2 1 1
45 42713 1 1 22 ARG O O -18.836 1.644 4.197 1.00 . A A . 22 ARG O 1 1
45 42714 1 1 23 THR C C -20.740 -0.363 2.902 1.00 . A A . 23 THR C 1 1
45 42715 1 1 23 THR CA C -20.690 1.061 2.352 1.00 . A A . 23 THR CA 1 1
45 42716 1 1 23 THR CB C -21.517 1.125 1.061 1.00 . A A . 23 THR CB 1 1
45 42717 1 1 23 THR CG2 C -23.027 1.016 1.363 1.00 . A A . 23 THR CG2 1 1
45 42718 1 1 23 THR H H -18.987 1.549 1.123 1.00 . A A . 23 THR H 1 1
45 42719 1 1 23 THR HA H -21.089 1.738 3.104 1.00 . A A . 23 THR HA 1 1
45 42720 1 1 23 THR HB H -21.180 0.397 0.329 1.00 . A A . 23 THR HB 1 1
45 42721 1 1 23 THR HG1 H -20.408 2.643 0.586 1.00 . A A . 23 THR HG1 1 1
45 42722 1 1 23 THR HG21 H -23.348 -0.008 1.252 1.00 . A A . 23 THR HG21 1 1
45 42723 1 1 23 THR HG22 H -23.581 1.636 0.675 1.00 . A A . 23 THR HG22 1 1
45 42724 1 1 23 THR HG23 H -23.228 1.341 2.374 1.00 . A A . 23 THR HG23 1 1
45 42725 1 1 23 THR N N -19.297 1.470 2.051 1.00 . A A . 23 THR N 1 1
45 42726 1 1 23 THR O O -21.661 -0.719 3.608 1.00 . A A . 23 THR O 1 1
45 42727 1 1 23 THR OG1 O -21.347 2.442 0.576 1.00 . A A . 23 THR OG1 1 1
45 42728 1 1 24 HIS C C -19.504 -2.557 4.588 1.00 . A A . 24 HIS C 1 1
45 42729 1 1 24 HIS CA C -19.759 -2.553 3.087 1.00 . A A . 24 HIS CA 1 1
45 42730 1 1 24 HIS CB C -18.633 -3.347 2.401 1.00 . A A . 24 HIS CB 1 1
45 42731 1 1 24 HIS CD2 C -18.715 -3.248 -0.232 1.00 . A A . 24 HIS CD2 1 1
45 42732 1 1 24 HIS CE1 C -20.009 -4.871 -0.546 1.00 . A A . 24 HIS CE1 1 1
45 42733 1 1 24 HIS CG C -19.073 -3.775 0.997 1.00 . A A . 24 HIS CG 1 1
45 42734 1 1 24 HIS H H -19.016 -0.836 2.006 1.00 . A A . 24 HIS H 1 1
45 42735 1 1 24 HIS HA H -20.730 -3.003 2.890 1.00 . A A . 24 HIS HA 1 1
45 42736 1 1 24 HIS HB2 H -17.749 -2.730 2.322 1.00 . A A . 24 HIS HB2 1 1
45 42737 1 1 24 HIS HB3 H -18.400 -4.226 2.983 1.00 . A A . 24 HIS HB3 1 1
45 42738 1 1 24 HIS HD1 H -20.280 -5.332 1.392 1.00 . A A . 24 HIS HD1 1 1
45 42739 1 1 24 HIS HD2 H -18.072 -2.413 -0.392 1.00 . A A . 24 HIS HD2 1 1
45 42740 1 1 24 HIS HE1 H -20.624 -5.624 -1.037 1.00 . A A . 24 HIS HE1 1 1
45 42741 1 1 24 HIS N N -19.752 -1.158 2.574 1.00 . A A . 24 HIS N 1 1
45 42742 1 1 24 HIS ND1 N -19.858 -4.753 0.723 1.00 . A A . 24 HIS ND1 1 1
45 42743 1 1 24 HIS NE2 N -19.320 -3.961 -1.177 1.00 . A A . 24 HIS NE2 1 1
45 42744 1 1 24 HIS O O -19.332 -3.599 5.189 1.00 . A A . 24 HIS O 1 1
45 42745 1 1 25 THR C C -20.562 -1.192 7.365 1.00 . A A . 25 THR C 1 1
45 42746 1 1 25 THR CA C -19.243 -1.293 6.618 1.00 . A A . 25 THR CA 1 1
45 42747 1 1 25 THR CB C -18.439 -0.013 6.866 1.00 . A A . 25 THR CB 1 1
45 42748 1 1 25 THR CG2 C -17.179 0.026 5.989 1.00 . A A . 25 THR CG2 1 1
45 42749 1 1 25 THR H H -19.635 -0.564 4.648 1.00 . A A . 25 THR H 1 1
45 42750 1 1 25 THR HA H -18.698 -2.172 6.955 1.00 . A A . 25 THR HA 1 1
45 42751 1 1 25 THR HB H -18.230 0.140 7.901 1.00 . A A . 25 THR HB 1 1
45 42752 1 1 25 THR HG1 H -18.701 1.818 6.316 1.00 . A A . 25 THR HG1 1 1
45 42753 1 1 25 THR HG21 H -16.686 0.980 6.102 1.00 . A A . 25 THR HG21 1 1
45 42754 1 1 25 THR HG22 H -17.449 -0.112 4.952 1.00 . A A . 25 THR HG22 1 1
45 42755 1 1 25 THR HG23 H -16.502 -0.760 6.288 1.00 . A A . 25 THR HG23 1 1
45 42756 1 1 25 THR N N -19.483 -1.384 5.168 1.00 . A A . 25 THR N 1 1
45 42757 1 1 25 THR O O -21.351 -2.115 7.381 1.00 . A A . 25 THR O 1 1
45 42758 1 1 25 THR OG1 O -19.243 1.027 6.377 1.00 . A A . 25 THR OG1 1 1
45 42759 1 1 26 ASP C C -22.368 1.618 8.654 1.00 . A A . 26 ASP C 1 1
45 42760 1 1 26 ASP CA C -22.016 0.151 8.726 1.00 . A A . 26 ASP CA 1 1
45 42761 1 1 26 ASP CB C -21.786 -0.246 10.192 1.00 . A A . 26 ASP CB 1 1
45 42762 1 1 26 ASP CG C -21.820 -1.771 10.315 1.00 . A A . 26 ASP CG 1 1
45 42763 1 1 26 ASP H H -20.096 0.643 7.922 1.00 . A A . 26 ASP H 1 1
45 42764 1 1 26 ASP HA H -22.812 -0.429 8.274 1.00 . A A . 26 ASP HA 1 1
45 42765 1 1 26 ASP HB2 H -20.825 0.117 10.524 1.00 . A A . 26 ASP HB2 1 1
45 42766 1 1 26 ASP HB3 H -22.563 0.179 10.812 1.00 . A A . 26 ASP HB3 1 1
45 42767 1 1 26 ASP N N -20.768 -0.067 7.970 1.00 . A A . 26 ASP N 1 1
45 42768 1 1 26 ASP O O -22.955 2.178 9.557 1.00 . A A . 26 ASP O 1 1
45 42769 1 1 26 ASP OD1 O -22.733 -2.340 9.739 1.00 . A A . 26 ASP OD1 1 1
45 42770 1 1 26 ASP OD2 O -20.932 -2.280 10.979 1.00 . A A . 26 ASP OD2 1 1
45 42771 1 1 27 VAL C C -23.590 3.868 6.611 1.00 . A A . 27 VAL C 1 1
45 42772 1 1 27 VAL CA C -22.268 3.643 7.355 1.00 . A A . 27 VAL CA 1 1
45 42773 1 1 27 VAL CB C -21.100 4.228 6.538 1.00 . A A . 27 VAL CB 1 1
45 42774 1 1 27 VAL CG1 C -20.952 3.453 5.223 1.00 . A A . 27 VAL CG1 1 1
45 42775 1 1 27 VAL CG2 C -21.366 5.710 6.242 1.00 . A A . 27 VAL CG2 1 1
45 42776 1 1 27 VAL H H -21.520 1.687 6.867 1.00 . A A . 27 VAL H 1 1
45 42777 1 1 27 VAL HA H -22.331 4.124 8.327 1.00 . A A . 27 VAL HA 1 1
45 42778 1 1 27 VAL HB H -20.190 4.133 7.109 1.00 . A A . 27 VAL HB 1 1
45 42779 1 1 27 VAL HG11 H -20.078 3.802 4.693 1.00 . A A . 27 VAL HG11 1 1
45 42780 1 1 27 VAL HG12 H -21.823 3.599 4.609 1.00 . A A . 27 VAL HG12 1 1
45 42781 1 1 27 VAL HG13 H -20.840 2.404 5.430 1.00 . A A . 27 VAL HG13 1 1
45 42782 1 1 27 VAL HG21 H -21.605 5.838 5.198 1.00 . A A . 27 VAL HG21 1 1
45 42783 1 1 27 VAL HG22 H -20.487 6.291 6.478 1.00 . A A . 27 VAL HG22 1 1
45 42784 1 1 27 VAL HG23 H -22.193 6.059 6.842 1.00 . A A . 27 VAL HG23 1 1
45 42785 1 1 27 VAL N N -21.991 2.204 7.558 1.00 . A A . 27 VAL N 1 1
45 42786 1 1 27 VAL O O -23.653 4.624 5.668 1.00 . A A . 27 VAL O 1 1
45 42787 1 1 28 ARG C C -26.965 3.958 7.410 1.00 . A A . 28 ARG C 1 1
45 42788 1 1 28 ARG CA C -25.956 3.335 6.415 1.00 . A A . 28 ARG CA 1 1
45 42789 1 1 28 ARG CB C -26.468 1.930 6.055 1.00 . A A . 28 ARG CB 1 1
45 42790 1 1 28 ARG CD C -26.056 -0.083 4.649 1.00 . A A . 28 ARG CD 1 1
45 42791 1 1 28 ARG CG C -25.696 1.392 4.855 1.00 . A A . 28 ARG CG 1 1
45 42792 1 1 28 ARG CZ C -25.202 -2.230 5.349 1.00 . A A . 28 ARG CZ 1 1
45 42793 1 1 28 ARG H H -24.503 2.576 7.807 1.00 . A A . 28 ARG H 1 1
45 42794 1 1 28 ARG HA H -25.872 3.947 5.526 1.00 . A A . 28 ARG HA 1 1
45 42795 1 1 28 ARG HB2 H -26.335 1.269 6.898 1.00 . A A . 28 ARG HB2 1 1
45 42796 1 1 28 ARG HB3 H -27.515 1.986 5.808 1.00 . A A . 28 ARG HB3 1 1
45 42797 1 1 28 ARG HD2 H -27.055 -0.271 5.013 1.00 . A A . 28 ARG HD2 1 1
45 42798 1 1 28 ARG HD3 H -26.004 -0.330 3.599 1.00 . A A . 28 ARG HD3 1 1
45 42799 1 1 28 ARG HE H -24.378 -0.517 5.935 1.00 . A A . 28 ARG HE 1 1
45 42800 1 1 28 ARG HG2 H -25.963 1.954 3.973 1.00 . A A . 28 ARG HG2 1 1
45 42801 1 1 28 ARG HG3 H -24.639 1.486 5.032 1.00 . A A . 28 ARG HG3 1 1
45 42802 1 1 28 ARG HH11 H -24.484 -2.329 3.484 1.00 . A A . 28 ARG HH11 1 1
45 42803 1 1 28 ARG HH12 H -24.918 -3.845 4.200 1.00 . A A . 28 ARG HH12 1 1
45 42804 1 1 28 ARG HH21 H -25.943 -2.359 7.205 1.00 . A A . 28 ARG HH21 1 1
45 42805 1 1 28 ARG HH22 H -25.766 -3.863 6.362 1.00 . A A . 28 ARG HH22 1 1
45 42806 1 1 28 ARG N N -24.618 3.191 7.059 1.00 . A A . 28 ARG N 1 1
45 42807 1 1 28 ARG NE N -25.090 -0.930 5.404 1.00 . A A . 28 ARG NE 1 1
45 42808 1 1 28 ARG NH1 N -24.839 -2.850 4.259 1.00 . A A . 28 ARG NH1 1 1
45 42809 1 1 28 ARG NH2 N -25.673 -2.867 6.387 1.00 . A A . 28 ARG NH2 1 1
45 42810 1 1 28 ARG O O -27.629 3.242 8.130 1.00 . A A . 28 ARG O 1 1
45 42811 1 1 29 PRO C C -29.448 5.687 8.009 1.00 . A A . 29 PRO C 1 1
45 42812 1 1 29 PRO CA C -27.985 5.956 8.374 1.00 . A A . 29 PRO CA 1 1
45 42813 1 1 29 PRO CB C -27.684 7.461 8.220 1.00 . A A . 29 PRO CB 1 1
45 42814 1 1 29 PRO CD C -26.226 6.199 6.642 1.00 . A A . 29 PRO CD 1 1
45 42815 1 1 29 PRO CG C -26.553 7.606 7.161 1.00 . A A . 29 PRO CG 1 1
45 42816 1 1 29 PRO HA H -27.793 5.625 9.389 1.00 . A A . 29 PRO HA 1 1
45 42817 1 1 29 PRO HB2 H -28.570 7.981 7.888 1.00 . A A . 29 PRO HB2 1 1
45 42818 1 1 29 PRO HB3 H -27.359 7.870 9.165 1.00 . A A . 29 PRO HB3 1 1
45 42819 1 1 29 PRO HD2 H -26.493 6.119 5.599 1.00 . A A . 29 PRO HD2 1 1
45 42820 1 1 29 PRO HD3 H -25.181 5.978 6.781 1.00 . A A . 29 PRO HD3 1 1
45 42821 1 1 29 PRO HG2 H -26.889 8.232 6.347 1.00 . A A . 29 PRO HG2 1 1
45 42822 1 1 29 PRO HG3 H -25.677 8.045 7.616 1.00 . A A . 29 PRO HG3 1 1
45 42823 1 1 29 PRO N N -27.053 5.287 7.455 1.00 . A A . 29 PRO N 1 1
45 42824 1 1 29 PRO O O -30.255 5.391 8.864 1.00 . A A . 29 PRO O 1 1
45 42825 1 1 30 TYR C C -31.689 4.225 6.881 1.00 . A A . 30 TYR C 1 1
45 42826 1 1 30 TYR CA C -31.168 5.556 6.326 1.00 . A A . 30 TYR CA 1 1
45 42827 1 1 30 TYR CB C -31.203 5.511 4.789 1.00 . A A . 30 TYR CB 1 1
45 42828 1 1 30 TYR CD1 C -31.570 7.991 4.435 1.00 . A A . 30 TYR CD1 1 1
45 42829 1 1 30 TYR CD2 C -29.597 7.017 3.532 1.00 . A A . 30 TYR CD2 1 1
45 42830 1 1 30 TYR CE1 C -31.184 9.222 3.946 1.00 . A A . 30 TYR CE1 1 1
45 42831 1 1 30 TYR CE2 C -29.213 8.249 3.044 1.00 . A A . 30 TYR CE2 1 1
45 42832 1 1 30 TYR CG C -30.780 6.877 4.234 1.00 . A A . 30 TYR CG 1 1
45 42833 1 1 30 TYR CZ C -30.003 9.361 3.247 1.00 . A A . 30 TYR CZ 1 1
45 42834 1 1 30 TYR H H -29.082 6.044 6.089 1.00 . A A . 30 TYR H 1 1
45 42835 1 1 30 TYR HA H -31.793 6.362 6.703 1.00 . A A . 30 TYR HA 1 1
45 42836 1 1 30 TYR HB2 H -30.523 4.753 4.429 1.00 . A A . 30 TYR HB2 1 1
45 42837 1 1 30 TYR HB3 H -32.201 5.283 4.450 1.00 . A A . 30 TYR HB3 1 1
45 42838 1 1 30 TYR HD1 H -32.498 7.898 4.977 1.00 . A A . 30 TYR HD1 1 1
45 42839 1 1 30 TYR HD2 H -28.972 6.155 3.360 1.00 . A A . 30 TYR HD2 1 1
45 42840 1 1 30 TYR HE1 H -31.813 10.084 4.110 1.00 . A A . 30 TYR HE1 1 1
45 42841 1 1 30 TYR HE2 H -28.285 8.344 2.501 1.00 . A A . 30 TYR HE2 1 1
45 42842 1 1 30 TYR HH H -29.025 10.450 2.021 1.00 . A A . 30 TYR HH 1 1
45 42843 1 1 30 TYR N N -29.763 5.800 6.749 1.00 . A A . 30 TYR N 1 1
45 42844 1 1 30 TYR O O -31.583 3.199 6.243 1.00 . A A . 30 TYR O 1 1
45 42845 1 1 30 TYR OH O -29.616 10.595 2.764 1.00 . A A . 30 TYR OH 1 1
45 42846 1 1 31 HIS C C -34.302 2.909 8.470 1.00 . A A . 31 HIS C 1 1
45 42847 1 1 31 HIS CA C -32.793 3.032 8.692 1.00 . A A . 31 HIS CA 1 1
45 42848 1 1 31 HIS CB C -32.547 3.114 10.211 1.00 . A A . 31 HIS CB 1 1
45 42849 1 1 31 HIS CD2 C -30.020 3.421 10.906 1.00 . A A . 31 HIS CD2 1 1
45 42850 1 1 31 HIS CE1 C -29.498 1.402 10.885 1.00 . A A . 31 HIS CE1 1 1
45 42851 1 1 31 HIS CG C -31.121 2.667 10.542 1.00 . A A . 31 HIS CG 1 1
45 42852 1 1 31 HIS H H -32.321 5.133 8.539 1.00 . A A . 31 HIS H 1 1
45 42853 1 1 31 HIS HA H -32.292 2.167 8.262 1.00 . A A . 31 HIS HA 1 1
45 42854 1 1 31 HIS HB2 H -32.685 4.131 10.546 1.00 . A A . 31 HIS HB2 1 1
45 42855 1 1 31 HIS HB3 H -33.248 2.474 10.727 1.00 . A A . 31 HIS HB3 1 1
45 42856 1 1 31 HIS HD1 H -31.287 0.706 10.335 1.00 . A A . 31 HIS HD1 1 1
45 42857 1 1 31 HIS HD2 H -30.006 4.495 11.011 1.00 . A A . 31 HIS HD2 1 1
45 42858 1 1 31 HIS HE1 H -28.951 0.473 10.960 1.00 . A A . 31 HIS HE1 1 1
45 42859 1 1 31 HIS N N -32.253 4.278 8.066 1.00 . A A . 31 HIS N 1 1
45 42860 1 1 31 HIS ND1 N -30.724 1.477 10.554 1.00 . A A . 31 HIS ND1 1 1
45 42861 1 1 31 HIS NE2 N -28.966 2.597 11.127 1.00 . A A . 31 HIS NE2 1 1
45 42862 1 1 31 HIS O O -35.022 3.883 8.572 1.00 . A A . 31 HIS O 1 1
45 42863 1 1 32 CYS C C -36.985 1.814 9.234 1.00 . A A . 32 CYS C 1 1
45 42864 1 1 32 CYS CA C -36.218 1.538 7.944 1.00 . A A . 32 CYS CA 1 1
45 42865 1 1 32 CYS CB C -36.489 0.081 7.522 1.00 . A A . 32 CYS CB 1 1
45 42866 1 1 32 CYS H H -34.151 0.953 8.085 1.00 . A A . 32 CYS H 1 1
45 42867 1 1 32 CYS HA H -36.548 2.235 7.177 1.00 . A A . 32 CYS HA 1 1
45 42868 1 1 32 CYS HB2 H -36.250 -0.016 6.475 1.00 . A A . 32 CYS HB2 1 1
45 42869 1 1 32 CYS HB3 H -35.814 -0.563 8.072 1.00 . A A . 32 CYS HB3 1 1
45 42870 1 1 32 CYS N N -34.760 1.715 8.168 1.00 . A A . 32 CYS N 1 1
45 42871 1 1 32 CYS O O -36.423 1.769 10.311 1.00 . A A . 32 CYS O 1 1
45 42872 1 1 32 CYS SG S -38.180 -0.544 7.773 1.00 . A A . 32 CYS SG 1 1
45 42873 1 1 33 THR C C -39.610 1.075 10.897 1.00 . A A . 33 THR C 1 1
45 42874 1 1 33 THR CA C -39.059 2.373 10.318 1.00 . A A . 33 THR CA 1 1
45 42875 1 1 33 THR CB C -40.228 3.280 9.930 1.00 . A A . 33 THR CB 1 1
45 42876 1 1 33 THR CG2 C -41.084 3.622 11.157 1.00 . A A . 33 THR CG2 1 1
45 42877 1 1 33 THR H H -38.666 2.122 8.216 1.00 . A A . 33 THR H 1 1
45 42878 1 1 33 THR HA H -38.425 2.852 11.064 1.00 . A A . 33 THR HA 1 1
45 42879 1 1 33 THR HB H -40.809 2.863 9.113 1.00 . A A . 33 THR HB 1 1
45 42880 1 1 33 THR HG1 H -39.694 5.107 10.302 1.00 . A A . 33 THR HG1 1 1
45 42881 1 1 33 THR HG21 H -41.917 2.938 11.222 1.00 . A A . 33 THR HG21 1 1
45 42882 1 1 33 THR HG22 H -41.458 4.631 11.071 1.00 . A A . 33 THR HG22 1 1
45 42883 1 1 33 THR HG23 H -40.486 3.541 12.053 1.00 . A A . 33 THR HG23 1 1
45 42884 1 1 33 THR N N -38.251 2.095 9.104 1.00 . A A . 33 THR N 1 1
45 42885 1 1 33 THR O O -40.528 1.083 11.693 1.00 . A A . 33 THR O 1 1
45 42886 1 1 33 THR OG1 O -39.638 4.510 9.553 1.00 . A A . 33 THR OG1 1 1
45 42887 1 1 34 TYR C C -38.333 -2.315 11.068 1.00 . A A . 34 TYR C 1 1
45 42888 1 1 34 TYR CA C -39.499 -1.336 10.984 1.00 . A A . 34 TYR CA 1 1
45 42889 1 1 34 TYR CB C -40.535 -1.898 9.997 1.00 . A A . 34 TYR CB 1 1
45 42890 1 1 34 TYR CD1 C -41.721 0.152 9.107 1.00 . A A . 34 TYR CD1 1 1
45 42891 1 1 34 TYR CD2 C -42.880 -1.224 10.660 1.00 . A A . 34 TYR CD2 1 1
45 42892 1 1 34 TYR CE1 C -42.818 0.987 9.027 1.00 . A A . 34 TYR CE1 1 1
45 42893 1 1 34 TYR CE2 C -43.977 -0.390 10.581 1.00 . A A . 34 TYR CE2 1 1
45 42894 1 1 34 TYR CG C -41.743 -0.960 9.924 1.00 . A A . 34 TYR CG 1 1
45 42895 1 1 34 TYR CZ C -43.954 0.721 9.764 1.00 . A A . 34 TYR CZ 1 1
45 42896 1 1 34 TYR H H -38.294 0.029 9.839 1.00 . A A . 34 TYR H 1 1
45 42897 1 1 34 TYR HA H -39.929 -1.208 11.972 1.00 . A A . 34 TYR HA 1 1
45 42898 1 1 34 TYR HB2 H -40.093 -1.986 9.016 1.00 . A A . 34 TYR HB2 1 1
45 42899 1 1 34 TYR HB3 H -40.861 -2.872 10.329 1.00 . A A . 34 TYR HB3 1 1
45 42900 1 1 34 TYR HD1 H -40.838 0.372 8.525 1.00 . A A . 34 TYR HD1 1 1
45 42901 1 1 34 TYR HD2 H -42.912 -2.091 11.305 1.00 . A A . 34 TYR HD2 1 1
45 42902 1 1 34 TYR HE1 H -42.789 1.851 8.382 1.00 . A A . 34 TYR HE1 1 1
45 42903 1 1 34 TYR HE2 H -44.860 -0.609 11.160 1.00 . A A . 34 TYR HE2 1 1
45 42904 1 1 34 TYR HH H -44.774 2.373 9.267 1.00 . A A . 34 TYR HH 1 1
45 42905 1 1 34 TYR N N -39.034 -0.019 10.481 1.00 . A A . 34 TYR N 1 1
45 42906 1 1 34 TYR O O -37.987 -2.790 12.131 1.00 . A A . 34 TYR O 1 1
45 42907 1 1 34 TYR OH O -45.052 1.555 9.685 1.00 . A A . 34 TYR OH 1 1
45 42908 1 1 35 CYS C C -35.352 -2.903 10.474 1.00 . A A . 35 CYS C 1 1
45 42909 1 1 35 CYS CA C -36.607 -3.540 9.905 1.00 . A A . 35 CYS CA 1 1
45 42910 1 1 35 CYS CB C -36.316 -3.904 8.443 1.00 . A A . 35 CYS CB 1 1
45 42911 1 1 35 CYS H H -38.076 -2.192 9.109 1.00 . A A . 35 CYS H 1 1
45 42912 1 1 35 CYS HA H -36.856 -4.425 10.486 1.00 . A A . 35 CYS HA 1 1
45 42913 1 1 35 CYS HB2 H -35.812 -3.070 7.985 1.00 . A A . 35 CYS HB2 1 1
45 42914 1 1 35 CYS HB3 H -35.636 -4.741 8.435 1.00 . A A . 35 CYS HB3 1 1
45 42915 1 1 35 CYS N N -37.753 -2.596 9.935 1.00 . A A . 35 CYS N 1 1
45 42916 1 1 35 CYS O O -35.298 -1.709 10.694 1.00 . A A . 35 CYS O 1 1
45 42917 1 1 35 CYS SG S -37.705 -4.331 7.390 1.00 . A A . 35 CYS SG 1 1
45 42918 1 1 36 ASN C C -32.110 -2.984 10.109 1.00 . A A . 36 ASN C 1 1
45 42919 1 1 36 ASN CA C -33.092 -3.202 11.249 1.00 . A A . 36 ASN CA 1 1
45 42920 1 1 36 ASN CB C -32.512 -4.245 12.215 1.00 . A A . 36 ASN CB 1 1
45 42921 1 1 36 ASN CG C -31.568 -3.554 13.202 1.00 . A A . 36 ASN CG 1 1
45 42922 1 1 36 ASN H H -34.460 -4.676 10.506 1.00 . A A . 36 ASN H 1 1
45 42923 1 1 36 ASN HA H -33.275 -2.254 11.753 1.00 . A A . 36 ASN HA 1 1
45 42924 1 1 36 ASN HB2 H -33.313 -4.722 12.763 1.00 . A A . 36 ASN HB2 1 1
45 42925 1 1 36 ASN HB3 H -31.964 -4.992 11.661 1.00 . A A . 36 ASN HB3 1 1
45 42926 1 1 36 ASN HD21 H -30.085 -4.834 12.878 1.00 . A A . 36 ASN HD21 1 1
45 42927 1 1 36 ASN HD22 H -29.753 -3.608 14.004 1.00 . A A . 36 ASN HD22 1 1
45 42928 1 1 36 ASN N N -34.362 -3.721 10.700 1.00 . A A . 36 ASN N 1 1
45 42929 1 1 36 ASN ND2 N -30.369 -4.038 13.376 1.00 . A A . 36 ASN ND2 1 1
45 42930 1 1 36 ASN O O -30.935 -2.754 10.323 1.00 . A A . 36 ASN O 1 1
45 42931 1 1 36 ASN OD1 O -31.914 -2.568 13.822 1.00 . A A . 36 ASN OD1 1 1
45 42932 1 1 37 PHE C C -31.640 -1.396 7.393 1.00 . A A . 37 PHE C 1 1
45 42933 1 1 37 PHE CA C -31.759 -2.871 7.722 1.00 . A A . 37 PHE CA 1 1
45 42934 1 1 37 PHE CB C -32.407 -3.593 6.531 1.00 . A A . 37 PHE CB 1 1
45 42935 1 1 37 PHE CD1 C -30.516 -5.089 5.766 1.00 . A A . 37 PHE CD1 1 1
45 42936 1 1 37 PHE CD2 C -31.142 -3.259 4.370 1.00 . A A . 37 PHE CD2 1 1
45 42937 1 1 37 PHE CE1 C -29.541 -5.447 4.857 1.00 . A A . 37 PHE CE1 1 1
45 42938 1 1 37 PHE CE2 C -30.167 -3.620 3.462 1.00 . A A . 37 PHE CE2 1 1
45 42939 1 1 37 PHE CG C -31.325 -3.991 5.529 1.00 . A A . 37 PHE CG 1 1
45 42940 1 1 37 PHE CZ C -29.367 -4.713 3.706 1.00 . A A . 37 PHE CZ 1 1
45 42941 1 1 37 PHE H H -33.580 -3.245 8.792 1.00 . A A . 37 PHE H 1 1
45 42942 1 1 37 PHE HA H -30.771 -3.272 7.928 1.00 . A A . 37 PHE HA 1 1
45 42943 1 1 37 PHE HB2 H -32.918 -4.480 6.876 1.00 . A A . 37 PHE HB2 1 1
45 42944 1 1 37 PHE HB3 H -33.117 -2.937 6.047 1.00 . A A . 37 PHE HB3 1 1
45 42945 1 1 37 PHE HD1 H -30.647 -5.668 6.667 1.00 . A A . 37 PHE HD1 1 1
45 42946 1 1 37 PHE HD2 H -31.767 -2.401 4.175 1.00 . A A . 37 PHE HD2 1 1
45 42947 1 1 37 PHE HE1 H -28.914 -6.306 5.047 1.00 . A A . 37 PHE HE1 1 1
45 42948 1 1 37 PHE HE2 H -30.031 -3.043 2.559 1.00 . A A . 37 PHE HE2 1 1
45 42949 1 1 37 PHE HZ H -28.605 -4.994 2.994 1.00 . A A . 37 PHE HZ 1 1
45 42950 1 1 37 PHE N N -32.622 -3.066 8.908 1.00 . A A . 37 PHE N 1 1
45 42951 1 1 37 PHE O O -32.479 -0.606 7.778 1.00 . A A . 37 PHE O 1 1
45 42952 1 1 38 SER C C -29.784 0.521 4.967 1.00 . A A . 38 SER C 1 1
45 42953 1 1 38 SER CA C -30.424 0.377 6.334 1.00 . A A . 38 SER CA 1 1
45 42954 1 1 38 SER CB C -29.519 1.026 7.379 1.00 . A A . 38 SER CB 1 1
45 42955 1 1 38 SER H H -29.943 -1.713 6.401 1.00 . A A . 38 SER H 1 1
45 42956 1 1 38 SER HA H -31.398 0.859 6.316 1.00 . A A . 38 SER HA 1 1
45 42957 1 1 38 SER HB2 H -29.936 0.914 8.364 1.00 . A A . 38 SER HB2 1 1
45 42958 1 1 38 SER HB3 H -28.524 0.606 7.340 1.00 . A A . 38 SER HB3 1 1
45 42959 1 1 38 SER HG H -29.542 2.921 7.810 1.00 . A A . 38 SER HG 1 1
45 42960 1 1 38 SER N N -30.601 -1.045 6.690 1.00 . A A . 38 SER N 1 1
45 42961 1 1 38 SER O O -29.356 -0.450 4.373 1.00 . A A . 38 SER O 1 1
45 42962 1 1 38 SER OG O -29.496 2.395 7.008 1.00 . A A . 38 SER OG 1 1
45 42963 1 1 39 PHE C C -28.203 3.200 3.221 1.00 . A A . 39 PHE C 1 1
45 42964 1 1 39 PHE CA C -29.130 1.990 3.172 1.00 . A A . 39 PHE CA 1 1
45 42965 1 1 39 PHE CB C -30.283 2.264 2.210 1.00 . A A . 39 PHE CB 1 1
45 42966 1 1 39 PHE CD1 C -32.282 1.460 3.536 1.00 . A A . 39 PHE CD1 1 1
45 42967 1 1 39 PHE CD2 C -31.502 0.093 1.744 1.00 . A A . 39 PHE CD2 1 1
45 42968 1 1 39 PHE CE1 C -33.259 0.528 3.820 1.00 . A A . 39 PHE CE1 1 1
45 42969 1 1 39 PHE CE2 C -32.481 -0.838 2.029 1.00 . A A . 39 PHE CE2 1 1
45 42970 1 1 39 PHE CG C -31.393 1.250 2.495 1.00 . A A . 39 PHE CG 1 1
45 42971 1 1 39 PHE CZ C -33.358 -0.618 3.068 1.00 . A A . 39 PHE CZ 1 1
45 42972 1 1 39 PHE H H -30.101 2.479 5.013 1.00 . A A . 39 PHE H 1 1
45 42973 1 1 39 PHE HA H -28.561 1.118 2.857 1.00 . A A . 39 PHE HA 1 1
45 42974 1 1 39 PHE HB2 H -30.660 3.262 2.371 1.00 . A A . 39 PHE HB2 1 1
45 42975 1 1 39 PHE HB3 H -29.951 2.162 1.189 1.00 . A A . 39 PHE HB3 1 1
45 42976 1 1 39 PHE HD1 H -32.211 2.361 4.129 1.00 . A A . 39 PHE HD1 1 1
45 42977 1 1 39 PHE HD2 H -30.812 -0.087 0.932 1.00 . A A . 39 PHE HD2 1 1
45 42978 1 1 39 PHE HE1 H -33.942 0.695 4.640 1.00 . A A . 39 PHE HE1 1 1
45 42979 1 1 39 PHE HE2 H -32.559 -1.738 1.438 1.00 . A A . 39 PHE HE2 1 1
45 42980 1 1 39 PHE HZ H -34.122 -1.348 3.294 1.00 . A A . 39 PHE HZ 1 1
45 42981 1 1 39 PHE N N -29.731 1.736 4.496 1.00 . A A . 39 PHE N 1 1
45 42982 1 1 39 PHE O O -28.308 4.029 4.103 1.00 . A A . 39 PHE O 1 1
45 42983 1 1 40 LYS C C -26.979 5.603 1.516 1.00 . A A . 40 LYS C 1 1
45 42984 1 1 40 LYS CA C -26.365 4.416 2.248 1.00 . A A . 40 LYS CA 1 1
45 42985 1 1 40 LYS CB C -25.104 3.946 1.497 1.00 . A A . 40 LYS CB 1 1
45 42986 1 1 40 LYS CD C -23.788 5.750 2.624 1.00 . A A . 40 LYS CD 1 1
45 42987 1 1 40 LYS CE C -22.455 6.494 2.503 1.00 . A A . 40 LYS CE 1 1
45 42988 1 1 40 LYS CG C -24.132 5.117 1.276 1.00 . A A . 40 LYS CG 1 1
45 42989 1 1 40 LYS H H -27.258 2.574 1.596 1.00 . A A . 40 LYS H 1 1
45 42990 1 1 40 LYS HA H -26.124 4.708 3.267 1.00 . A A . 40 LYS HA 1 1
45 42991 1 1 40 LYS HB2 H -24.616 3.183 2.078 1.00 . A A . 40 LYS HB2 1 1
45 42992 1 1 40 LYS HB3 H -25.389 3.528 0.546 1.00 . A A . 40 LYS HB3 1 1
45 42993 1 1 40 LYS HD2 H -24.565 6.441 2.913 1.00 . A A . 40 LYS HD2 1 1
45 42994 1 1 40 LYS HD3 H -23.704 4.980 3.370 1.00 . A A . 40 LYS HD3 1 1
45 42995 1 1 40 LYS HE2 H -22.323 7.140 3.358 1.00 . A A . 40 LYS HE2 1 1
45 42996 1 1 40 LYS HE3 H -21.645 5.782 2.473 1.00 . A A . 40 LYS HE3 1 1
45 42997 1 1 40 LYS HG2 H -23.227 4.749 0.814 1.00 . A A . 40 LYS HG2 1 1
45 42998 1 1 40 LYS HG3 H -24.579 5.853 0.628 1.00 . A A . 40 LYS HG3 1 1
45 42999 1 1 40 LYS HZ1 H -22.446 8.327 1.515 1.00 . A A . 40 LYS HZ1 1 1
45 43000 1 1 40 LYS HZ2 H -23.254 7.091 0.676 1.00 . A A . 40 LYS HZ2 1 1
45 43001 1 1 40 LYS HZ3 H -21.557 7.112 0.729 1.00 . A A . 40 LYS HZ3 1 1
45 43002 1 1 40 LYS N N -27.310 3.273 2.279 1.00 . A A . 40 LYS N 1 1
45 43003 1 1 40 LYS NZ N -22.426 7.318 1.262 1.00 . A A . 40 LYS NZ 1 1
45 43004 1 1 40 LYS O O -26.505 6.717 1.632 1.00 . A A . 40 LYS O 1 1
45 43005 1 1 41 THR C C -30.194 6.451 0.256 1.00 . A A . 41 THR C 1 1
45 43006 1 1 41 THR CA C -28.692 6.444 0.032 1.00 . A A . 41 THR CA 1 1
45 43007 1 1 41 THR CB C -28.424 6.228 -1.455 1.00 . A A . 41 THR CB 1 1
45 43008 1 1 41 THR CG2 C -27.026 5.626 -1.672 1.00 . A A . 41 THR CG2 1 1
45 43009 1 1 41 THR H H -28.381 4.430 0.727 1.00 . A A . 41 THR H 1 1
45 43010 1 1 41 THR HA H -28.290 7.396 0.360 1.00 . A A . 41 THR HA 1 1
45 43011 1 1 41 THR HB H -28.592 7.134 -2.031 1.00 . A A . 41 THR HB 1 1
45 43012 1 1 41 THR HG1 H -29.074 4.402 -1.387 1.00 . A A . 41 THR HG1 1 1
45 43013 1 1 41 THR HG21 H -26.301 6.160 -1.076 1.00 . A A . 41 THR HG21 1 1
45 43014 1 1 41 THR HG22 H -26.754 5.698 -2.715 1.00 . A A . 41 THR HG22 1 1
45 43015 1 1 41 THR HG23 H -27.028 4.585 -1.378 1.00 . A A . 41 THR HG23 1 1
45 43016 1 1 41 THR N N -28.031 5.344 0.783 1.00 . A A . 41 THR N 1 1
45 43017 1 1 41 THR O O -30.782 5.446 0.604 1.00 . A A . 41 THR O 1 1
45 43018 1 1 41 THR OG1 O -29.319 5.206 -1.850 1.00 . A A . 41 THR OG1 1 1
45 43019 1 1 42 LYS C C -32.972 6.972 -0.876 1.00 . A A . 42 LYS C 1 1
45 43020 1 1 42 LYS CA C -32.239 7.705 0.239 1.00 . A A . 42 LYS CA 1 1
45 43021 1 1 42 LYS CB C -32.616 9.193 0.196 1.00 . A A . 42 LYS CB 1 1
45 43022 1 1 42 LYS CD C -34.021 9.898 2.141 1.00 . A A . 42 LYS CD 1 1
45 43023 1 1 42 LYS CE C -35.457 10.107 2.626 1.00 . A A . 42 LYS CE 1 1
45 43024 1 1 42 LYS CG C -34.052 9.370 0.705 1.00 . A A . 42 LYS CG 1 1
45 43025 1 1 42 LYS H H -30.267 8.369 -0.227 1.00 . A A . 42 LYS H 1 1
45 43026 1 1 42 LYS HA H -32.502 7.266 1.190 1.00 . A A . 42 LYS HA 1 1
45 43027 1 1 42 LYS HB2 H -31.937 9.756 0.818 1.00 . A A . 42 LYS HB2 1 1
45 43028 1 1 42 LYS HB3 H -32.545 9.555 -0.818 1.00 . A A . 42 LYS HB3 1 1
45 43029 1 1 42 LYS HD2 H -33.522 9.184 2.781 1.00 . A A . 42 LYS HD2 1 1
45 43030 1 1 42 LYS HD3 H -33.489 10.837 2.175 1.00 . A A . 42 LYS HD3 1 1
45 43031 1 1 42 LYS HE2 H -36.047 9.232 2.401 1.00 . A A . 42 LYS HE2 1 1
45 43032 1 1 42 LYS HE3 H -35.460 10.269 3.694 1.00 . A A . 42 LYS HE3 1 1
45 43033 1 1 42 LYS HG2 H -34.576 10.071 0.072 1.00 . A A . 42 LYS HG2 1 1
45 43034 1 1 42 LYS HG3 H -34.564 8.421 0.680 1.00 . A A . 42 LYS HG3 1 1
45 43035 1 1 42 LYS HZ1 H -35.326 11.993 1.754 1.00 . A A . 42 LYS HZ1 1 1
45 43036 1 1 42 LYS HZ2 H -36.785 11.710 2.576 1.00 . A A . 42 LYS HZ2 1 1
45 43037 1 1 42 LYS HZ3 H -36.510 10.990 1.063 1.00 . A A . 42 LYS HZ3 1 1
45 43038 1 1 42 LYS N N -30.785 7.593 0.049 1.00 . A A . 42 LYS N 1 1
45 43039 1 1 42 LYS NZ N -36.065 11.290 1.954 1.00 . A A . 42 LYS NZ 1 1
45 43040 1 1 42 LYS O O -34.119 6.599 -0.733 1.00 . A A . 42 LYS O 1 1
45 43041 1 1 43 GLY C C -33.444 4.699 -2.654 1.00 . A A . 43 GLY C 1 1
45 43042 1 1 43 GLY CA C -32.932 6.064 -3.111 1.00 . A A . 43 GLY CA 1 1
45 43043 1 1 43 GLY H H -31.360 7.089 -2.043 1.00 . A A . 43 GLY H 1 1
45 43044 1 1 43 GLY HA2 H -33.760 6.653 -3.480 1.00 . A A . 43 GLY HA2 1 1
45 43045 1 1 43 GLY HA3 H -32.209 5.929 -3.902 1.00 . A A . 43 GLY HA3 1 1
45 43046 1 1 43 GLY N N -32.290 6.774 -1.972 1.00 . A A . 43 GLY N 1 1
45 43047 1 1 43 GLY O O -34.632 4.495 -2.505 1.00 . A A . 43 GLY O 1 1
45 43048 1 1 44 ASN C C -33.975 2.527 -0.878 1.00 . A A . 44 ASN C 1 1
45 43049 1 1 44 ASN CA C -32.942 2.437 -1.994 1.00 . A A . 44 ASN CA 1 1
45 43050 1 1 44 ASN CB C -31.701 1.708 -1.461 1.00 . A A . 44 ASN CB 1 1
45 43051 1 1 44 ASN CG C -30.892 1.159 -2.638 1.00 . A A . 44 ASN CG 1 1
45 43052 1 1 44 ASN H H -31.587 3.996 -2.578 1.00 . A A . 44 ASN H 1 1
45 43053 1 1 44 ASN HA H -33.373 1.904 -2.836 1.00 . A A . 44 ASN HA 1 1
45 43054 1 1 44 ASN HB2 H -31.088 2.394 -0.895 1.00 . A A . 44 ASN HB2 1 1
45 43055 1 1 44 ASN HB3 H -32.002 0.891 -0.824 1.00 . A A . 44 ASN HB3 1 1
45 43056 1 1 44 ASN HD21 H -31.918 2.193 -3.990 1.00 . A A . 44 ASN HD21 1 1
45 43057 1 1 44 ASN HD22 H -30.678 1.213 -4.611 1.00 . A A . 44 ASN HD22 1 1
45 43058 1 1 44 ASN N N -32.533 3.789 -2.440 1.00 . A A . 44 ASN N 1 1
45 43059 1 1 44 ASN ND2 N -31.187 1.554 -3.847 1.00 . A A . 44 ASN ND2 1 1
45 43060 1 1 44 ASN O O -34.986 1.856 -0.911 1.00 . A A . 44 ASN O 1 1
45 43061 1 1 44 ASN OD1 O -29.986 0.369 -2.469 1.00 . A A . 44 ASN OD1 1 1
45 43062 1 1 45 LEU C C -36.058 3.773 0.684 1.00 . A A . 45 LEU C 1 1
45 43063 1 1 45 LEU CA C -34.657 3.499 1.217 1.00 . A A . 45 LEU CA 1 1
45 43064 1 1 45 LEU CB C -34.187 4.690 2.088 1.00 . A A . 45 LEU CB 1 1
45 43065 1 1 45 LEU CD1 C -36.451 5.720 2.710 1.00 . A A . 45 LEU CD1 1 1
45 43066 1 1 45 LEU CD2 C -35.598 3.665 3.931 1.00 . A A . 45 LEU CD2 1 1
45 43067 1 1 45 LEU CG C -35.192 4.983 3.242 1.00 . A A . 45 LEU CG 1 1
45 43068 1 1 45 LEU H H -32.872 3.877 0.076 1.00 . A A . 45 LEU H 1 1
45 43069 1 1 45 LEU HA H -34.662 2.573 1.784 1.00 . A A . 45 LEU HA 1 1
45 43070 1 1 45 LEU HB2 H -33.225 4.454 2.515 1.00 . A A . 45 LEU HB2 1 1
45 43071 1 1 45 LEU HB3 H -34.079 5.566 1.468 1.00 . A A . 45 LEU HB3 1 1
45 43072 1 1 45 LEU HD11 H -36.251 6.152 1.742 1.00 . A A . 45 LEU HD11 1 1
45 43073 1 1 45 LEU HD12 H -36.722 6.509 3.396 1.00 . A A . 45 LEU HD12 1 1
45 43074 1 1 45 LEU HD13 H -37.277 5.033 2.623 1.00 . A A . 45 LEU HD13 1 1
45 43075 1 1 45 LEU HD21 H -34.720 3.060 4.100 1.00 . A A . 45 LEU HD21 1 1
45 43076 1 1 45 LEU HD22 H -36.290 3.114 3.312 1.00 . A A . 45 LEU HD22 1 1
45 43077 1 1 45 LEU HD23 H -36.066 3.882 4.879 1.00 . A A . 45 LEU HD23 1 1
45 43078 1 1 45 LEU HG H -34.705 5.615 3.969 1.00 . A A . 45 LEU HG 1 1
45 43079 1 1 45 LEU N N -33.701 3.355 0.092 1.00 . A A . 45 LEU N 1 1
45 43080 1 1 45 LEU O O -37.012 3.128 1.072 1.00 . A A . 45 LEU O 1 1
45 43081 1 1 46 THR C C -38.113 3.834 -1.421 1.00 . A A . 46 THR C 1 1
45 43082 1 1 46 THR CA C -37.483 5.060 -0.772 1.00 . A A . 46 THR CA 1 1
45 43083 1 1 46 THR CB C -37.290 6.138 -1.842 1.00 . A A . 46 THR CB 1 1
45 43084 1 1 46 THR CG2 C -38.643 6.693 -2.311 1.00 . A A . 46 THR CG2 1 1
45 43085 1 1 46 THR H H -35.358 5.218 -0.487 1.00 . A A . 46 THR H 1 1
45 43086 1 1 46 THR HA H -38.135 5.415 0.024 1.00 . A A . 46 THR HA 1 1
45 43087 1 1 46 THR HB H -36.672 5.785 -2.663 1.00 . A A . 46 THR HB 1 1
45 43088 1 1 46 THR HG1 H -36.301 6.892 -0.353 1.00 . A A . 46 THR HG1 1 1
45 43089 1 1 46 THR HG21 H -39.289 6.849 -1.459 1.00 . A A . 46 THR HG21 1 1
45 43090 1 1 46 THR HG22 H -39.110 5.992 -2.987 1.00 . A A . 46 THR HG22 1 1
45 43091 1 1 46 THR HG23 H -38.495 7.633 -2.821 1.00 . A A . 46 THR HG23 1 1
45 43092 1 1 46 THR N N -36.156 4.727 -0.201 1.00 . A A . 46 THR N 1 1
45 43093 1 1 46 THR O O -39.315 3.664 -1.399 1.00 . A A . 46 THR O 1 1
45 43094 1 1 46 THR OG1 O -36.672 7.222 -1.174 1.00 . A A . 46 THR OG1 1 1
45 43095 1 1 47 LYS C C -38.268 0.757 -1.610 1.00 . A A . 47 LYS C 1 1
45 43096 1 1 47 LYS CA C -37.819 1.782 -2.648 1.00 . A A . 47 LYS CA 1 1
45 43097 1 1 47 LYS CB C -36.703 1.166 -3.504 1.00 . A A . 47 LYS CB 1 1
45 43098 1 1 47 LYS CD C -36.189 -0.782 -4.988 1.00 . A A . 47 LYS CD 1 1
45 43099 1 1 47 LYS CE C -35.238 0.057 -5.848 1.00 . A A . 47 LYS CE 1 1
45 43100 1 1 47 LYS CG C -37.308 0.112 -4.436 1.00 . A A . 47 LYS CG 1 1
45 43101 1 1 47 LYS H H -36.321 3.181 -1.989 1.00 . A A . 47 LYS H 1 1
45 43102 1 1 47 LYS HA H -38.672 2.057 -3.265 1.00 . A A . 47 LYS HA 1 1
45 43103 1 1 47 LYS HB2 H -36.229 1.940 -4.090 1.00 . A A . 47 LYS HB2 1 1
45 43104 1 1 47 LYS HB3 H -35.965 0.705 -2.864 1.00 . A A . 47 LYS HB3 1 1
45 43105 1 1 47 LYS HD2 H -35.642 -1.223 -4.167 1.00 . A A . 47 LYS HD2 1 1
45 43106 1 1 47 LYS HD3 H -36.620 -1.570 -5.588 1.00 . A A . 47 LYS HD3 1 1
45 43107 1 1 47 LYS HE2 H -34.619 0.672 -5.211 1.00 . A A . 47 LYS HE2 1 1
45 43108 1 1 47 LYS HE3 H -34.604 -0.598 -6.427 1.00 . A A . 47 LYS HE3 1 1
45 43109 1 1 47 LYS HG2 H -38.014 -0.493 -3.888 1.00 . A A . 47 LYS HG2 1 1
45 43110 1 1 47 LYS HG3 H -37.820 0.599 -5.252 1.00 . A A . 47 LYS HG3 1 1
45 43111 1 1 47 LYS HZ1 H -35.492 1.015 -7.680 1.00 . A A . 47 LYS HZ1 1 1
45 43112 1 1 47 LYS HZ2 H -36.110 1.880 -6.355 1.00 . A A . 47 LYS HZ2 1 1
45 43113 1 1 47 LYS HZ3 H -36.944 0.524 -6.947 1.00 . A A . 47 LYS HZ3 1 1
45 43114 1 1 47 LYS N N -37.286 3.001 -1.992 1.00 . A A . 47 LYS N 1 1
45 43115 1 1 47 LYS NZ N -36.004 0.935 -6.778 1.00 . A A . 47 LYS NZ 1 1
45 43116 1 1 47 LYS O O -39.313 0.152 -1.747 1.00 . A A . 47 LYS O 1 1
45 43117 1 1 48 HIS C C -39.130 0.024 1.163 1.00 . A A . 48 HIS C 1 1
45 43118 1 1 48 HIS CA C -37.846 -0.400 0.460 1.00 . A A . 48 HIS CA 1 1
45 43119 1 1 48 HIS CB C -36.711 -0.466 1.494 1.00 . A A . 48 HIS CB 1 1
45 43120 1 1 48 HIS CD2 C -37.604 -1.045 3.918 1.00 . A A . 48 HIS CD2 1 1
45 43121 1 1 48 HIS CE1 C -37.514 -3.142 3.732 1.00 . A A . 48 HIS CE1 1 1
45 43122 1 1 48 HIS CG C -37.133 -1.375 2.651 1.00 . A A . 48 HIS CG 1 1
45 43123 1 1 48 HIS H H -36.639 1.090 -0.517 1.00 . A A . 48 HIS H 1 1
45 43124 1 1 48 HIS HA H -38.002 -1.373 -0.004 1.00 . A A . 48 HIS HA 1 1
45 43125 1 1 48 HIS HB2 H -35.819 -0.865 1.034 1.00 . A A . 48 HIS HB2 1 1
45 43126 1 1 48 HIS HB3 H -36.503 0.523 1.875 1.00 . A A . 48 HIS HB3 1 1
45 43127 1 1 48 HIS HD1 H -36.821 -3.186 1.855 1.00 . A A . 48 HIS HD1 1 1
45 43128 1 1 48 HIS HD2 H -37.756 -0.047 4.301 1.00 . A A . 48 HIS HD2 1 1
45 43129 1 1 48 HIS HE1 H -37.580 -4.198 3.949 1.00 . A A . 48 HIS HE1 1 1
45 43130 1 1 48 HIS N N -37.472 0.581 -0.590 1.00 . A A . 48 HIS N 1 1
45 43131 1 1 48 HIS ND1 N -37.109 -2.652 2.624 1.00 . A A . 48 HIS ND1 1 1
45 43132 1 1 48 HIS NE2 N -37.835 -2.187 4.575 1.00 . A A . 48 HIS NE2 1 1
45 43133 1 1 48 HIS O O -39.811 -0.786 1.759 1.00 . A A . 48 HIS O 1 1
45 43134 1 1 49 MET C C -41.822 1.864 0.734 1.00 . A A . 49 MET C 1 1
45 43135 1 1 49 MET CA C -40.672 1.791 1.733 1.00 . A A . 49 MET CA 1 1
45 43136 1 1 49 MET CB C -40.396 3.202 2.271 1.00 . A A . 49 MET CB 1 1
45 43137 1 1 49 MET CE C -40.899 3.651 5.812 1.00 . A A . 49 MET CE 1 1
45 43138 1 1 49 MET CG C -39.533 3.099 3.529 1.00 . A A . 49 MET CG 1 1
45 43139 1 1 49 MET H H -38.856 1.908 0.583 1.00 . A A . 49 MET H 1 1
45 43140 1 1 49 MET HA H -40.945 1.115 2.541 1.00 . A A . 49 MET HA 1 1
45 43141 1 1 49 MET HB2 H -39.877 3.782 1.521 1.00 . A A . 49 MET HB2 1 1
45 43142 1 1 49 MET HB3 H -41.330 3.689 2.510 1.00 . A A . 49 MET HB3 1 1
45 43143 1 1 49 MET HE1 H -40.094 4.326 6.064 1.00 . A A . 49 MET HE1 1 1
45 43144 1 1 49 MET HE2 H -41.394 3.329 6.716 1.00 . A A . 49 MET HE2 1 1
45 43145 1 1 49 MET HE3 H -41.607 4.159 5.174 1.00 . A A . 49 MET HE3 1 1
45 43146 1 1 49 MET HG2 H -38.605 2.615 3.262 1.00 . A A . 49 MET HG2 1 1
45 43147 1 1 49 MET HG3 H -39.294 4.102 3.856 1.00 . A A . 49 MET HG3 1 1
45 43148 1 1 49 MET N N -39.437 1.291 1.076 1.00 . A A . 49 MET N 1 1
45 43149 1 1 49 MET O O -42.942 1.517 1.047 1.00 . A A . 49 MET O 1 1
45 43150 1 1 49 MET SD S -40.228 2.211 4.944 1.00 . A A . 49 MET SD 1 1
45 43151 1 1 50 LYS C C -43.291 1.079 -1.664 1.00 . A A . 50 LYS C 1 1
45 43152 1 1 50 LYS CA C -42.582 2.416 -1.485 1.00 . A A . 50 LYS CA 1 1
45 43153 1 1 50 LYS CB C -41.925 2.813 -2.816 1.00 . A A . 50 LYS CB 1 1
45 43154 1 1 50 LYS CD C -42.363 3.435 -5.199 1.00 . A A . 50 LYS CD 1 1
45 43155 1 1 50 LYS CE C -41.477 4.679 -5.067 1.00 . A A . 50 LYS CE 1 1
45 43156 1 1 50 LYS CG C -43.015 3.123 -3.846 1.00 . A A . 50 LYS CG 1 1
45 43157 1 1 50 LYS H H -40.601 2.583 -0.662 1.00 . A A . 50 LYS H 1 1
45 43158 1 1 50 LYS HA H -43.308 3.164 -1.174 1.00 . A A . 50 LYS HA 1 1
45 43159 1 1 50 LYS HB2 H -41.306 3.686 -2.667 1.00 . A A . 50 LYS HB2 1 1
45 43160 1 1 50 LYS HB3 H -41.308 2.001 -3.172 1.00 . A A . 50 LYS HB3 1 1
45 43161 1 1 50 LYS HD2 H -41.760 2.594 -5.511 1.00 . A A . 50 LYS HD2 1 1
45 43162 1 1 50 LYS HD3 H -43.129 3.613 -5.938 1.00 . A A . 50 LYS HD3 1 1
45 43163 1 1 50 LYS HE2 H -41.883 5.337 -4.312 1.00 . A A . 50 LYS HE2 1 1
45 43164 1 1 50 LYS HE3 H -40.480 4.383 -4.776 1.00 . A A . 50 LYS HE3 1 1
45 43165 1 1 50 LYS HG2 H -43.669 2.270 -3.951 1.00 . A A . 50 LYS HG2 1 1
45 43166 1 1 50 LYS HG3 H -43.596 3.972 -3.517 1.00 . A A . 50 LYS HG3 1 1
45 43167 1 1 50 LYS HZ1 H -41.987 6.272 -6.306 1.00 . A A . 50 LYS HZ1 1 1
45 43168 1 1 50 LYS HZ2 H -41.770 4.799 -7.124 1.00 . A A . 50 LYS HZ2 1 1
45 43169 1 1 50 LYS HZ3 H -40.422 5.667 -6.564 1.00 . A A . 50 LYS HZ3 1 1
45 43170 1 1 50 LYS N N -41.520 2.315 -0.453 1.00 . A A . 50 LYS N 1 1
45 43171 1 1 50 LYS NZ N -41.409 5.410 -6.363 1.00 . A A . 50 LYS NZ 1 1
45 43172 1 1 50 LYS O O -44.503 1.019 -1.726 1.00 . A A . 50 LYS O 1 1
45 43173 1 1 51 SER C C -44.232 -1.544 -0.887 1.00 . A A . 51 SER C 1 1
45 43174 1 1 51 SER CA C -43.132 -1.312 -1.919 1.00 . A A . 51 SER CA 1 1
45 43175 1 1 51 SER CB C -42.038 -2.370 -1.721 1.00 . A A . 51 SER CB 1 1
45 43176 1 1 51 SER H H -41.547 0.124 -1.688 1.00 . A A . 51 SER H 1 1
45 43177 1 1 51 SER HA H -43.562 -1.378 -2.916 1.00 . A A . 51 SER HA 1 1
45 43178 1 1 51 SER HB2 H -41.124 -2.072 -2.213 1.00 . A A . 51 SER HB2 1 1
45 43179 1 1 51 SER HB3 H -41.862 -2.548 -0.671 1.00 . A A . 51 SER HB3 1 1
45 43180 1 1 51 SER HG H -43.479 -3.354 -2.581 1.00 . A A . 51 SER HG 1 1
45 43181 1 1 51 SER N N -42.521 0.029 -1.744 1.00 . A A . 51 SER N 1 1
45 43182 1 1 51 SER O O -44.309 -0.851 0.108 1.00 . A A . 51 SER O 1 1
45 43183 1 1 51 SER OG O -42.568 -3.536 -2.335 1.00 . A A . 51 SER OG 1 1
45 43184 1 1 52 LYS C C -45.628 -3.533 1.041 1.00 . A A . 52 LYS C 1 1
45 43185 1 1 52 LYS CA C -46.161 -2.806 -0.190 1.00 . A A . 52 LYS CA 1 1
45 43186 1 1 52 LYS CB C -47.188 -3.707 -0.895 1.00 . A A . 52 LYS CB 1 1
45 43187 1 1 52 LYS CD C -49.676 -3.754 -0.730 1.00 . A A . 52 LYS CD 1 1
45 43188 1 1 52 LYS CE C -50.861 -4.087 0.181 1.00 . A A . 52 LYS CE 1 1
45 43189 1 1 52 LYS CG C -48.371 -3.958 0.044 1.00 . A A . 52 LYS CG 1 1
45 43190 1 1 52 LYS H H -44.963 -3.049 -1.960 1.00 . A A . 52 LYS H 1 1
45 43191 1 1 52 LYS HA H -46.616 -1.868 0.121 1.00 . A A . 52 LYS HA 1 1
45 43192 1 1 52 LYS HB2 H -47.537 -3.224 -1.795 1.00 . A A . 52 LYS HB2 1 1
45 43193 1 1 52 LYS HB3 H -46.726 -4.648 -1.155 1.00 . A A . 52 LYS HB3 1 1
45 43194 1 1 52 LYS HD2 H -49.747 -2.726 -1.057 1.00 . A A . 52 LYS HD2 1 1
45 43195 1 1 52 LYS HD3 H -49.690 -4.401 -1.595 1.00 . A A . 52 LYS HD3 1 1
45 43196 1 1 52 LYS HE2 H -51.587 -3.288 0.137 1.00 . A A . 52 LYS HE2 1 1
45 43197 1 1 52 LYS HE3 H -51.327 -5.004 -0.151 1.00 . A A . 52 LYS HE3 1 1
45 43198 1 1 52 LYS HG2 H -48.327 -4.969 0.421 1.00 . A A . 52 LYS HG2 1 1
45 43199 1 1 52 LYS HG3 H -48.330 -3.269 0.874 1.00 . A A . 52 LYS HG3 1 1
45 43200 1 1 52 LYS HZ1 H -51.231 -4.419 2.203 1.00 . A A . 52 LYS HZ1 1 1
45 43201 1 1 52 LYS HZ2 H -49.912 -3.392 1.899 1.00 . A A . 52 LYS HZ2 1 1
45 43202 1 1 52 LYS HZ3 H -49.760 -5.066 1.652 1.00 . A A . 52 LYS HZ3 1 1
45 43203 1 1 52 LYS N N -45.063 -2.516 -1.144 1.00 . A A . 52 LYS N 1 1
45 43204 1 1 52 LYS NZ N -50.406 -4.253 1.590 1.00 . A A . 52 LYS NZ 1 1
45 43205 1 1 52 LYS O O -46.344 -4.270 1.688 1.00 . A A . 52 LYS O 1 1
45 43206 1 1 53 ALA C C -44.556 -3.639 3.787 1.00 . A A . 53 ALA C 1 1
45 43207 1 1 53 ALA CA C -43.777 -3.980 2.522 1.00 . A A . 53 ALA CA 1 1
45 43208 1 1 53 ALA CB C -42.334 -3.483 2.679 1.00 . A A . 53 ALA CB 1 1
45 43209 1 1 53 ALA H H -43.835 -2.709 0.787 1.00 . A A . 53 ALA H 1 1
45 43210 1 1 53 ALA HA H -43.803 -5.057 2.371 1.00 . A A . 53 ALA HA 1 1
45 43211 1 1 53 ALA HB1 H -42.319 -2.404 2.702 1.00 . A A . 53 ALA HB1 1 1
45 43212 1 1 53 ALA HB2 H -41.736 -3.830 1.850 1.00 . A A . 53 ALA HB2 1 1
45 43213 1 1 53 ALA HB3 H -41.916 -3.863 3.601 1.00 . A A . 53 ALA HB3 1 1
45 43214 1 1 53 ALA N N -44.375 -3.311 1.339 1.00 . A A . 53 ALA N 1 1
45 43215 1 1 53 ALA O O -45.596 -4.208 4.048 1.00 . A A . 53 ALA O 1 1
45 43216 1 1 54 HIS C C -44.622 -0.824 6.046 1.00 . A A . 54 HIS C 1 1
45 43217 1 1 54 HIS CA C -44.730 -2.322 5.801 1.00 . A A . 54 HIS CA 1 1
45 43218 1 1 54 HIS CB C -44.079 -3.058 6.975 1.00 . A A . 54 HIS CB 1 1
45 43219 1 1 54 HIS CD2 C -41.522 -2.373 6.753 1.00 . A A . 54 HIS CD2 1 1
45 43220 1 1 54 HIS CE1 C -40.788 -4.298 6.316 1.00 . A A . 54 HIS CE1 1 1
45 43221 1 1 54 HIS CG C -42.587 -3.273 6.702 1.00 . A A . 54 HIS CG 1 1
45 43222 1 1 54 HIS H H -43.194 -2.283 4.303 1.00 . A A . 54 HIS H 1 1
45 43223 1 1 54 HIS HA H -45.782 -2.587 5.719 1.00 . A A . 54 HIS HA 1 1
45 43224 1 1 54 HIS HB2 H -44.195 -2.479 7.879 1.00 . A A . 54 HIS HB2 1 1
45 43225 1 1 54 HIS HB3 H -44.553 -4.017 7.107 1.00 . A A . 54 HIS HB3 1 1
45 43226 1 1 54 HIS HD1 H -42.554 -5.239 6.323 1.00 . A A . 54 HIS HD1 1 1
45 43227 1 1 54 HIS HD2 H -41.589 -1.313 6.950 1.00 . A A . 54 HIS HD2 1 1
45 43228 1 1 54 HIS HE1 H -40.117 -5.121 6.113 1.00 . A A . 54 HIS HE1 1 1
45 43229 1 1 54 HIS N N -44.034 -2.713 4.552 1.00 . A A . 54 HIS N 1 1
45 43230 1 1 54 HIS ND1 N -42.054 -4.403 6.429 1.00 . A A . 54 HIS ND1 1 1
45 43231 1 1 54 HIS NE2 N -40.402 -3.065 6.504 1.00 . A A . 54 HIS NE2 1 1
45 43232 1 1 54 HIS O O -43.747 -0.365 6.752 1.00 . A A . 54 HIS O 1 1
45 43233 1 1 55 SER C C -46.874 1.974 5.370 1.00 . A A . 55 SER C 1 1
45 43234 1 1 55 SER CA C -45.494 1.382 5.635 1.00 . A A . 55 SER CA 1 1
45 43235 1 1 55 SER CB C -44.497 1.978 4.633 1.00 . A A . 55 SER CB 1 1
45 43236 1 1 55 SER H H -46.202 -0.506 4.891 1.00 . A A . 55 SER H 1 1
45 43237 1 1 55 SER HA H -45.201 1.609 6.660 1.00 . A A . 55 SER HA 1 1
45 43238 1 1 55 SER HB2 H -43.634 1.337 4.525 1.00 . A A . 55 SER HB2 1 1
45 43239 1 1 55 SER HB3 H -44.967 2.142 3.675 1.00 . A A . 55 SER HB3 1 1
45 43240 1 1 55 SER HG H -43.471 3.039 5.900 1.00 . A A . 55 SER HG 1 1
45 43241 1 1 55 SER N N -45.519 -0.089 5.455 1.00 . A A . 55 SER N 1 1
45 43242 1 1 55 SER O O -46.996 3.086 4.897 1.00 . A A . 55 SER O 1 1
45 43243 1 1 55 SER OG O -44.118 3.217 5.214 1.00 . A A . 55 SER OG 1 1
45 43244 1 1 56 LYS C C -49.558 2.935 6.310 1.00 . A A . 56 LYS C 1 1
45 43245 1 1 56 LYS CA C -49.271 1.708 5.453 1.00 . A A . 56 LYS CA 1 1
45 43246 1 1 56 LYS CB C -50.252 0.594 5.844 1.00 . A A . 56 LYS CB 1 1
45 43247 1 1 56 LYS CD C -51.147 -1.645 5.204 1.00 . A A . 56 LYS CD 1 1
45 43248 1 1 56 LYS CE C -50.399 -2.976 5.310 1.00 . A A . 56 LYS CE 1 1
45 43249 1 1 56 LYS CG C -50.158 -0.541 4.822 1.00 . A A . 56 LYS CG 1 1
45 43250 1 1 56 LYS H H -47.741 0.322 6.059 1.00 . A A . 56 LYS H 1 1
45 43251 1 1 56 LYS HA H -49.385 1.974 4.405 1.00 . A A . 56 LYS HA 1 1
45 43252 1 1 56 LYS HB2 H -50.003 0.219 6.825 1.00 . A A . 56 LYS HB2 1 1
45 43253 1 1 56 LYS HB3 H -51.258 0.985 5.860 1.00 . A A . 56 LYS HB3 1 1
45 43254 1 1 56 LYS HD2 H -51.604 -1.410 6.154 1.00 . A A . 56 LYS HD2 1 1
45 43255 1 1 56 LYS HD3 H -51.916 -1.721 4.450 1.00 . A A . 56 LYS HD3 1 1
45 43256 1 1 56 LYS HE2 H -49.853 -3.158 4.395 1.00 . A A . 56 LYS HE2 1 1
45 43257 1 1 56 LYS HE3 H -49.702 -2.935 6.134 1.00 . A A . 56 LYS HE3 1 1
45 43258 1 1 56 LYS HG2 H -50.399 -0.164 3.838 1.00 . A A . 56 LYS HG2 1 1
45 43259 1 1 56 LYS HG3 H -49.155 -0.939 4.812 1.00 . A A . 56 LYS HG3 1 1
45 43260 1 1 56 LYS HZ1 H -52.316 -3.714 5.644 1.00 . A A . 56 LYS HZ1 1 1
45 43261 1 1 56 LYS HZ2 H -51.087 -4.610 6.400 1.00 . A A . 56 LYS HZ2 1 1
45 43262 1 1 56 LYS HZ3 H -51.328 -4.744 4.725 1.00 . A A . 56 LYS HZ3 1 1
45 43263 1 1 56 LYS N N -47.890 1.213 5.679 1.00 . A A . 56 LYS N 1 1
45 43264 1 1 56 LYS NZ N -51.355 -4.096 5.538 1.00 . A A . 56 LYS NZ 1 1
45 43265 1 1 56 LYS O O -49.387 4.056 5.872 1.00 . A A . 56 LYS O 1 1
45 43266 1 1 57 LYS C C -49.084 4.766 8.537 1.00 . A A . 57 LYS C 1 1
45 43267 1 1 57 LYS CA C -50.291 3.842 8.416 1.00 . A A . 57 LYS CA 1 1
45 43268 1 1 57 LYS CB C -50.634 3.294 9.815 1.00 . A A . 57 LYS CB 1 1
45 43269 1 1 57 LYS CD C -53.047 2.854 9.231 1.00 . A A . 57 LYS CD 1 1
45 43270 1 1 57 LYS CE C -53.308 2.448 7.778 1.00 . A A . 57 LYS CE 1 1
45 43271 1 1 57 LYS CG C -51.729 2.218 9.702 1.00 . A A . 57 LYS CG 1 1
45 43272 1 1 57 LYS H H -50.114 1.787 7.829 1.00 . A A . 57 LYS H 1 1
45 43273 1 1 57 LYS HA H -51.122 4.401 8.003 1.00 . A A . 57 LYS HA 1 1
45 43274 1 1 57 LYS HB2 H -49.749 2.858 10.255 1.00 . A A . 57 LYS HB2 1 1
45 43275 1 1 57 LYS HB3 H -50.977 4.101 10.446 1.00 . A A . 57 LYS HB3 1 1
45 43276 1 1 57 LYS HD2 H -53.858 2.506 9.853 1.00 . A A . 57 LYS HD2 1 1
45 43277 1 1 57 LYS HD3 H -52.986 3.928 9.303 1.00 . A A . 57 LYS HD3 1 1
45 43278 1 1 57 LYS HE2 H -54.128 3.027 7.382 1.00 . A A . 57 LYS HE2 1 1
45 43279 1 1 57 LYS HE3 H -52.425 2.637 7.185 1.00 . A A . 57 LYS HE3 1 1
45 43280 1 1 57 LYS HG2 H -51.424 1.460 9.000 1.00 . A A . 57 LYS HG2 1 1
45 43281 1 1 57 LYS HG3 H -51.880 1.758 10.668 1.00 . A A . 57 LYS HG3 1 1
45 43282 1 1 57 LYS HZ1 H -53.975 0.775 6.732 1.00 . A A . 57 LYS HZ1 1 1
45 43283 1 1 57 LYS HZ2 H -54.403 0.781 8.376 1.00 . A A . 57 LYS HZ2 1 1
45 43284 1 1 57 LYS HZ3 H -52.805 0.432 7.915 1.00 . A A . 57 LYS HZ3 1 1
45 43285 1 1 57 LYS N N -49.990 2.702 7.520 1.00 . A A . 57 LYS N 1 1
45 43286 1 1 57 LYS NZ N -53.649 1.000 7.694 1.00 . A A . 57 LYS NZ 1 1
45 43287 1 1 57 LYS O O -49.292 5.868 9.017 1.00 . A A . 57 LYS O 1 1
45 43288 1 1 57 LYS OXT O -48.019 4.320 8.143 1.00 . A A . 57 LYS OXT 1 1
45 43289 2 2 1 ZN ZN ZN -19.206 -3.701 -3.142 1.00 . B A . 60 ZN ZN 1 1
45 43290 3 2 1 ZN ZN ZN -38.522 -2.400 6.442 1.00 . C A . 61 ZN ZN 1 1
46 43291 1 1 1 LYS C C -12.842 -3.364 -9.929 1.00 . A A . 1 LYS C 1 1
46 43292 1 1 1 LYS CA C -11.878 -3.875 -10.994 1.00 . A A . 1 LYS CA 1 1
46 43293 1 1 1 LYS CB C -12.458 -3.552 -12.379 1.00 . A A . 1 LYS CB 1 1
46 43294 1 1 1 LYS CD C -12.068 -5.544 -13.852 1.00 . A A . 1 LYS CD 1 1
46 43295 1 1 1 LYS CE C -13.108 -5.392 -14.964 1.00 . A A . 1 LYS CE 1 1
46 43296 1 1 1 LYS CG C -11.548 -4.156 -13.456 1.00 . A A . 1 LYS CG 1 1
46 43297 1 1 1 LYS H1 H -12.609 -5.819 -10.978 1.00 . A A . 1 LYS H1 1 1
46 43298 1 1 1 LYS H2 H -11.319 -5.552 -9.906 1.00 . A A . 1 LYS H2 1 1
46 43299 1 1 1 LYS H3 H -11.025 -5.676 -11.573 1.00 . A A . 1 LYS H3 1 1
46 43300 1 1 1 LYS HA H -10.915 -3.386 -10.855 1.00 . A A . 1 LYS HA 1 1
46 43301 1 1 1 LYS HB2 H -13.453 -3.964 -12.463 1.00 . A A . 1 LYS HB2 1 1
46 43302 1 1 1 LYS HB3 H -12.509 -2.480 -12.506 1.00 . A A . 1 LYS HB3 1 1
46 43303 1 1 1 LYS HD2 H -11.247 -6.151 -14.204 1.00 . A A . 1 LYS HD2 1 1
46 43304 1 1 1 LYS HD3 H -12.520 -6.024 -12.998 1.00 . A A . 1 LYS HD3 1 1
46 43305 1 1 1 LYS HE2 H -13.852 -4.669 -14.666 1.00 . A A . 1 LYS HE2 1 1
46 43306 1 1 1 LYS HE3 H -12.625 -5.050 -15.867 1.00 . A A . 1 LYS HE3 1 1
46 43307 1 1 1 LYS HG2 H -11.539 -3.512 -14.323 1.00 . A A . 1 LYS HG2 1 1
46 43308 1 1 1 LYS HG3 H -10.542 -4.243 -13.071 1.00 . A A . 1 LYS HG3 1 1
46 43309 1 1 1 LYS HZ1 H -14.693 -6.524 -15.698 1.00 . A A . 1 LYS HZ1 1 1
46 43310 1 1 1 LYS HZ2 H -13.930 -7.200 -14.338 1.00 . A A . 1 LYS HZ2 1 1
46 43311 1 1 1 LYS HZ3 H -13.176 -7.271 -15.858 1.00 . A A . 1 LYS HZ3 1 1
46 43312 1 1 1 LYS N N -11.694 -5.340 -10.852 1.00 . A A . 1 LYS N 1 1
46 43313 1 1 1 LYS NZ N -13.778 -6.696 -15.235 1.00 . A A . 1 LYS NZ 1 1
46 43314 1 1 1 LYS O O -12.733 -3.717 -8.773 1.00 . A A . 1 LYS O 1 1
46 43315 1 1 2 TYR C C -16.046 -2.804 -9.371 1.00 . A A . 2 TYR C 1 1
46 43316 1 1 2 TYR CA C -14.752 -1.999 -9.359 1.00 . A A . 2 TYR CA 1 1
46 43317 1 1 2 TYR CB C -15.086 -0.558 -9.752 1.00 . A A . 2 TYR CB 1 1
46 43318 1 1 2 TYR CD1 C -13.149 0.680 -8.700 1.00 . A A . 2 TYR CD1 1 1
46 43319 1 1 2 TYR CD2 C -13.286 0.623 -11.073 1.00 . A A . 2 TYR CD2 1 1
46 43320 1 1 2 TYR CE1 C -12.001 1.443 -8.785 1.00 . A A . 2 TYR CE1 1 1
46 43321 1 1 2 TYR CE2 C -12.139 1.384 -11.159 1.00 . A A . 2 TYR CE2 1 1
46 43322 1 1 2 TYR CG C -13.800 0.267 -9.844 1.00 . A A . 2 TYR CG 1 1
46 43323 1 1 2 TYR CZ C -11.488 1.801 -10.015 1.00 . A A . 2 TYR CZ 1 1
46 43324 1 1 2 TYR H H -13.829 -2.289 -11.285 1.00 . A A . 2 TYR H 1 1
46 43325 1 1 2 TYR HA H -14.318 -2.038 -8.363 1.00 . A A . 2 TYR HA 1 1
46 43326 1 1 2 TYR HB2 H -15.582 -0.549 -10.709 1.00 . A A . 2 TYR HB2 1 1
46 43327 1 1 2 TYR HB3 H -15.735 -0.124 -9.010 1.00 . A A . 2 TYR HB3 1 1
46 43328 1 1 2 TYR HD1 H -13.539 0.407 -7.731 1.00 . A A . 2 TYR HD1 1 1
46 43329 1 1 2 TYR HD2 H -13.784 0.303 -11.975 1.00 . A A . 2 TYR HD2 1 1
46 43330 1 1 2 TYR HE1 H -11.501 1.762 -7.882 1.00 . A A . 2 TYR HE1 1 1
46 43331 1 1 2 TYR HE2 H -11.749 1.658 -12.127 1.00 . A A . 2 TYR HE2 1 1
46 43332 1 1 2 TYR HH H -9.587 1.979 -10.019 1.00 . A A . 2 TYR HH 1 1
46 43333 1 1 2 TYR N N -13.775 -2.542 -10.339 1.00 . A A . 2 TYR N 1 1
46 43334 1 1 2 TYR O O -17.117 -2.257 -9.568 1.00 . A A . 2 TYR O 1 1
46 43335 1 1 2 TYR OH O -10.343 2.566 -10.101 1.00 . A A . 2 TYR OH 1 1
46 43336 1 1 3 ILE C C -17.266 -5.649 -7.798 1.00 . A A . 3 ILE C 1 1
46 43337 1 1 3 ILE CA C -17.123 -4.964 -9.148 1.00 . A A . 3 ILE CA 1 1
46 43338 1 1 3 ILE CB C -16.939 -6.033 -10.227 1.00 . A A . 3 ILE CB 1 1
46 43339 1 1 3 ILE CD1 C -16.427 -6.435 -12.631 1.00 . A A . 3 ILE CD1 1 1
46 43340 1 1 3 ILE CG1 C -16.468 -5.380 -11.522 1.00 . A A . 3 ILE CG1 1 1
46 43341 1 1 3 ILE CG2 C -18.296 -6.709 -10.480 1.00 . A A . 3 ILE CG2 1 1
46 43342 1 1 3 ILE H H -15.032 -4.474 -9.003 1.00 . A A . 3 ILE H 1 1
46 43343 1 1 3 ILE HA H -18.006 -4.369 -9.341 1.00 . A A . 3 ILE HA 1 1
46 43344 1 1 3 ILE HB H -16.195 -6.758 -9.894 1.00 . A A . 3 ILE HB 1 1
46 43345 1 1 3 ILE HD11 H -16.055 -7.368 -12.234 1.00 . A A . 3 ILE HD11 1 1
46 43346 1 1 3 ILE HD12 H -15.774 -6.102 -13.427 1.00 . A A . 3 ILE HD12 1 1
46 43347 1 1 3 ILE HD13 H -17.420 -6.586 -13.027 1.00 . A A . 3 ILE HD13 1 1
46 43348 1 1 3 ILE HG12 H -17.149 -4.589 -11.798 1.00 . A A . 3 ILE HG12 1 1
46 43349 1 1 3 ILE HG13 H -15.482 -4.965 -11.380 1.00 . A A . 3 ILE HG13 1 1
46 43350 1 1 3 ILE HG21 H -18.141 -7.687 -10.910 1.00 . A A . 3 ILE HG21 1 1
46 43351 1 1 3 ILE HG22 H -18.880 -6.109 -11.162 1.00 . A A . 3 ILE HG22 1 1
46 43352 1 1 3 ILE HG23 H -18.832 -6.811 -9.547 1.00 . A A . 3 ILE HG23 1 1
46 43353 1 1 3 ILE N N -15.919 -4.088 -9.158 1.00 . A A . 3 ILE N 1 1
46 43354 1 1 3 ILE O O -16.586 -6.619 -7.523 1.00 . A A . 3 ILE O 1 1
46 43355 1 1 4 CYS C C -18.543 -7.286 -5.799 1.00 . A A . 4 CYS C 1 1
46 43356 1 1 4 CYS CA C -18.313 -5.792 -5.641 1.00 . A A . 4 CYS CA 1 1
46 43357 1 1 4 CYS CB C -19.512 -5.191 -4.894 1.00 . A A . 4 CYS CB 1 1
46 43358 1 1 4 CYS H H -18.692 -4.367 -7.219 1.00 . A A . 4 CYS H 1 1
46 43359 1 1 4 CYS HA H -17.400 -5.641 -5.076 1.00 . A A . 4 CYS HA 1 1
46 43360 1 1 4 CYS HB2 H -19.259 -4.183 -4.600 1.00 . A A . 4 CYS HB2 1 1
46 43361 1 1 4 CYS HB3 H -20.344 -5.138 -5.568 1.00 . A A . 4 CYS HB3 1 1
46 43362 1 1 4 CYS N N -18.150 -5.147 -6.968 1.00 . A A . 4 CYS N 1 1
46 43363 1 1 4 CYS O O -19.559 -7.715 -6.309 1.00 . A A . 4 CYS O 1 1
46 43364 1 1 4 CYS SG S -20.055 -6.082 -3.417 1.00 . A A . 4 CYS SG 1 1
46 43365 1 1 5 GLU C C -18.931 -10.039 -4.697 1.00 . A A . 5 GLU C 1 1
46 43366 1 1 5 GLU CA C -17.716 -9.520 -5.460 1.00 . A A . 5 GLU CA 1 1
46 43367 1 1 5 GLU CB C -16.454 -10.156 -4.859 1.00 . A A . 5 GLU CB 1 1
46 43368 1 1 5 GLU CD C -14.012 -10.535 -5.202 1.00 . A A . 5 GLU CD 1 1
46 43369 1 1 5 GLU CG C -15.257 -9.842 -5.757 1.00 . A A . 5 GLU CG 1 1
46 43370 1 1 5 GLU H H -16.797 -7.650 -4.954 1.00 . A A . 5 GLU H 1 1
46 43371 1 1 5 GLU HA H -17.815 -9.785 -6.506 1.00 . A A . 5 GLU HA 1 1
46 43372 1 1 5 GLU HB2 H -16.282 -9.756 -3.870 1.00 . A A . 5 GLU HB2 1 1
46 43373 1 1 5 GLU HB3 H -16.585 -11.225 -4.789 1.00 . A A . 5 GLU HB3 1 1
46 43374 1 1 5 GLU HG2 H -15.447 -10.198 -6.757 1.00 . A A . 5 GLU HG2 1 1
46 43375 1 1 5 GLU HG3 H -15.089 -8.775 -5.783 1.00 . A A . 5 GLU HG3 1 1
46 43376 1 1 5 GLU N N -17.592 -8.048 -5.354 1.00 . A A . 5 GLU N 1 1
46 43377 1 1 5 GLU O O -19.357 -11.158 -4.902 1.00 . A A . 5 GLU O 1 1
46 43378 1 1 5 GLU OE1 O -14.162 -11.680 -4.804 1.00 . A A . 5 GLU OE1 1 1
46 43379 1 1 5 GLU OE2 O -12.982 -9.883 -5.206 1.00 . A A . 5 GLU OE2 1 1
46 43380 1 1 6 GLU C C -21.942 -9.382 -3.821 1.00 . A A . 6 GLU C 1 1
46 43381 1 1 6 GLU CA C -20.647 -9.667 -3.063 1.00 . A A . 6 GLU CA 1 1
46 43382 1 1 6 GLU CB C -20.661 -8.910 -1.731 1.00 . A A . 6 GLU CB 1 1
46 43383 1 1 6 GLU CD C -20.471 -10.902 -0.246 1.00 . A A . 6 GLU CD 1 1
46 43384 1 1 6 GLU CG C -21.386 -9.758 -0.685 1.00 . A A . 6 GLU CG 1 1
46 43385 1 1 6 GLU H H -19.104 -8.337 -3.689 1.00 . A A . 6 GLU H 1 1
46 43386 1 1 6 GLU HA H -20.565 -10.731 -2.898 1.00 . A A . 6 GLU HA 1 1
46 43387 1 1 6 GLU HB2 H -19.646 -8.728 -1.407 1.00 . A A . 6 GLU HB2 1 1
46 43388 1 1 6 GLU HB3 H -21.167 -7.967 -1.851 1.00 . A A . 6 GLU HB3 1 1
46 43389 1 1 6 GLU HG2 H -21.635 -9.150 0.172 1.00 . A A . 6 GLU HG2 1 1
46 43390 1 1 6 GLU HG3 H -22.292 -10.167 -1.109 1.00 . A A . 6 GLU HG3 1 1
46 43391 1 1 6 GLU N N -19.471 -9.224 -3.832 1.00 . A A . 6 GLU N 1 1
46 43392 1 1 6 GLU O O -22.626 -10.291 -4.248 1.00 . A A . 6 GLU O 1 1
46 43393 1 1 6 GLU OE1 O -19.672 -10.649 0.640 1.00 . A A . 6 GLU OE1 1 1
46 43394 1 1 6 GLU OE2 O -20.623 -11.968 -0.822 1.00 . A A . 6 GLU OE2 1 1
46 43395 1 1 7 CYS C C -23.283 -7.881 -6.200 1.00 . A A . 7 CYS C 1 1
46 43396 1 1 7 CYS CA C -23.500 -7.777 -4.701 1.00 . A A . 7 CYS CA 1 1
46 43397 1 1 7 CYS CB C -23.880 -6.325 -4.377 1.00 . A A . 7 CYS CB 1 1
46 43398 1 1 7 CYS H H -21.676 -7.425 -3.618 1.00 . A A . 7 CYS H 1 1
46 43399 1 1 7 CYS HA H -24.290 -8.461 -4.403 1.00 . A A . 7 CYS HA 1 1
46 43400 1 1 7 CYS HB2 H -23.254 -5.676 -4.963 1.00 . A A . 7 CYS HB2 1 1
46 43401 1 1 7 CYS HB3 H -24.897 -6.170 -4.688 1.00 . A A . 7 CYS HB3 1 1
46 43402 1 1 7 CYS N N -22.256 -8.126 -3.975 1.00 . A A . 7 CYS N 1 1
46 43403 1 1 7 CYS O O -24.056 -8.502 -6.903 1.00 . A A . 7 CYS O 1 1
46 43404 1 1 7 CYS SG S -23.761 -5.790 -2.670 1.00 . A A . 7 CYS SG 1 1
46 43405 1 1 8 GLY C C -22.098 -5.909 -8.723 1.00 . A A . 8 GLY C 1 1
46 43406 1 1 8 GLY CA C -21.910 -7.298 -8.113 1.00 . A A . 8 GLY CA 1 1
46 43407 1 1 8 GLY H H -21.634 -6.780 -6.042 1.00 . A A . 8 GLY H 1 1
46 43408 1 1 8 GLY HA2 H -20.887 -7.613 -8.251 1.00 . A A . 8 GLY HA2 1 1
46 43409 1 1 8 GLY HA3 H -22.567 -7.997 -8.609 1.00 . A A . 8 GLY HA3 1 1
46 43410 1 1 8 GLY N N -22.222 -7.264 -6.657 1.00 . A A . 8 GLY N 1 1
46 43411 1 1 8 GLY O O -22.211 -5.767 -9.924 1.00 . A A . 8 GLY O 1 1
46 43412 1 1 9 ILE C C -21.156 -3.155 -9.328 1.00 . A A . 9 ILE C 1 1
46 43413 1 1 9 ILE CA C -22.305 -3.535 -8.400 1.00 . A A . 9 ILE CA 1 1
46 43414 1 1 9 ILE CB C -22.362 -2.554 -7.217 1.00 . A A . 9 ILE CB 1 1
46 43415 1 1 9 ILE CD1 C -24.537 -1.362 -7.401 1.00 . A A . 9 ILE CD1 1 1
46 43416 1 1 9 ILE CG1 C -23.034 -1.263 -7.664 1.00 . A A . 9 ILE CG1 1 1
46 43417 1 1 9 ILE CG2 C -20.934 -2.218 -6.747 1.00 . A A . 9 ILE CG2 1 1
46 43418 1 1 9 ILE H H -22.037 -5.063 -6.922 1.00 . A A . 9 ILE H 1 1
46 43419 1 1 9 ILE HA H -23.231 -3.505 -8.962 1.00 . A A . 9 ILE HA 1 1
46 43420 1 1 9 ILE HB H -22.945 -2.999 -6.410 1.00 . A A . 9 ILE HB 1 1
46 43421 1 1 9 ILE HD11 H -25.063 -0.659 -8.031 1.00 . A A . 9 ILE HD11 1 1
46 43422 1 1 9 ILE HD12 H -24.742 -1.134 -6.366 1.00 . A A . 9 ILE HD12 1 1
46 43423 1 1 9 ILE HD13 H -24.881 -2.361 -7.620 1.00 . A A . 9 ILE HD13 1 1
46 43424 1 1 9 ILE HG12 H -22.622 -0.431 -7.113 1.00 . A A . 9 ILE HG12 1 1
46 43425 1 1 9 ILE HG13 H -22.859 -1.110 -8.719 1.00 . A A . 9 ILE HG13 1 1
46 43426 1 1 9 ILE HG21 H -20.973 -1.763 -5.771 1.00 . A A . 9 ILE HG21 1 1
46 43427 1 1 9 ILE HG22 H -20.471 -1.528 -7.437 1.00 . A A . 9 ILE HG22 1 1
46 43428 1 1 9 ILE HG23 H -20.345 -3.116 -6.689 1.00 . A A . 9 ILE HG23 1 1
46 43429 1 1 9 ILE N N -22.126 -4.907 -7.880 1.00 . A A . 9 ILE N 1 1
46 43430 1 1 9 ILE O O -20.000 -3.253 -8.965 1.00 . A A . 9 ILE O 1 1
46 43431 1 1 10 ARG C C -20.322 -0.823 -11.570 1.00 . A A . 10 ARG C 1 1
46 43432 1 1 10 ARG CA C -20.455 -2.341 -11.495 1.00 . A A . 10 ARG CA 1 1
46 43433 1 1 10 ARG CB C -20.880 -2.862 -12.874 1.00 . A A . 10 ARG CB 1 1
46 43434 1 1 10 ARG CD C -19.834 -3.623 -15.009 1.00 . A A . 10 ARG CD 1 1
46 43435 1 1 10 ARG CG C -19.770 -2.577 -13.893 1.00 . A A . 10 ARG CG 1 1
46 43436 1 1 10 ARG CZ C -21.376 -2.849 -16.701 1.00 . A A . 10 ARG CZ 1 1
46 43437 1 1 10 ARG H H -22.448 -2.688 -10.768 1.00 . A A . 10 ARG H 1 1
46 43438 1 1 10 ARG HA H -19.502 -2.770 -11.193 1.00 . A A . 10 ARG HA 1 1
46 43439 1 1 10 ARG HB2 H -21.059 -3.925 -12.818 1.00 . A A . 10 ARG HB2 1 1
46 43440 1 1 10 ARG HB3 H -21.789 -2.367 -13.183 1.00 . A A . 10 ARG HB3 1 1
46 43441 1 1 10 ARG HD2 H -19.085 -3.409 -15.756 1.00 . A A . 10 ARG HD2 1 1
46 43442 1 1 10 ARG HD3 H -19.660 -4.606 -14.599 1.00 . A A . 10 ARG HD3 1 1
46 43443 1 1 10 ARG HE H -21.924 -4.101 -15.256 1.00 . A A . 10 ARG HE 1 1
46 43444 1 1 10 ARG HG2 H -19.907 -1.591 -14.313 1.00 . A A . 10 ARG HG2 1 1
46 43445 1 1 10 ARG HG3 H -18.807 -2.625 -13.408 1.00 . A A . 10 ARG HG3 1 1
46 43446 1 1 10 ARG HH11 H -19.875 -3.714 -17.707 1.00 . A A . 10 ARG HH11 1 1
46 43447 1 1 10 ARG HH12 H -20.733 -2.474 -18.560 1.00 . A A . 10 ARG HH12 1 1
46 43448 1 1 10 ARG HH21 H -22.911 -1.858 -15.884 1.00 . A A . 10 ARG HH21 1 1
46 43449 1 1 10 ARG HH22 H -22.496 -1.395 -17.501 1.00 . A A . 10 ARG HH22 1 1
46 43450 1 1 10 ARG N N -21.501 -2.735 -10.518 1.00 . A A . 10 ARG N 1 1
46 43451 1 1 10 ARG NE N -21.185 -3.581 -15.637 1.00 . A A . 10 ARG NE 1 1
46 43452 1 1 10 ARG NH1 N -20.601 -3.026 -17.736 1.00 . A A . 10 ARG NH1 1 1
46 43453 1 1 10 ARG NH2 N -22.336 -1.965 -16.695 1.00 . A A . 10 ARG NH2 1 1
46 43454 1 1 10 ARG O O -21.003 -0.181 -12.347 1.00 . A A . 10 ARG O 1 1
46 43455 1 1 11 ABA C C -18.052 1.584 -11.618 1.00 . A A . 11 ABA C 1 1
46 43456 1 1 11 ABA CA C -19.262 1.202 -10.782 1.00 . A A . 11 ABA CA 1 1
46 43457 1 1 11 ABA CB C -19.040 1.687 -9.348 1.00 . A A . 11 ABA CB 1 1
46 43458 1 1 11 ABA CG C -20.398 1.922 -8.680 1.00 . A A . 11 ABA CG 1 1
46 43459 1 1 11 ABA HA H -20.146 1.669 -11.213 1.00 . A A . 11 ABA HA 1 1
46 43460 1 1 11 ABA HB2 H -18.477 2.604 -9.364 1.00 . A A . 11 ABA HB2 1 1
46 43461 1 1 11 ABA HB3 H -18.490 0.948 -8.798 1.00 . A A . 11 ABA HB3 1 1
46 43462 1 1 11 ABA HG1 H -20.874 2.790 -9.115 1.00 . A A . 11 ABA HG1 1 1
46 43463 1 1 11 ABA HG2 H -20.259 2.086 -7.622 1.00 . A A . 11 ABA HG2 1 1
46 43464 1 1 11 ABA HG3 H -21.031 1.059 -8.825 1.00 . A A . 11 ABA HG3 1 1
46 43465 1 1 11 ABA N N -19.447 -0.276 -10.764 1.00 . A A . 11 ABA N 1 1
46 43466 1 1 11 ABA O O -16.929 1.293 -11.262 1.00 . A A . 11 ABA O 1 1
46 43467 1 1 12 LYS C C -16.337 3.726 -12.936 1.00 . A A . 12 LYS C 1 1
46 43468 1 1 12 LYS CA C -17.193 2.645 -13.592 1.00 . A A . 12 LYS CA 1 1
46 43469 1 1 12 LYS CB C -17.792 3.200 -14.890 1.00 . A A . 12 LYS CB 1 1
46 43470 1 1 12 LYS CD C -19.285 2.660 -16.814 1.00 . A A . 12 LYS CD 1 1
46 43471 1 1 12 LYS CE C -20.155 1.567 -17.441 1.00 . A A . 12 LYS CE 1 1
46 43472 1 1 12 LYS CG C -18.801 2.189 -15.442 1.00 . A A . 12 LYS CG 1 1
46 43473 1 1 12 LYS H H -19.222 2.440 -12.961 1.00 . A A . 12 LYS H 1 1
46 43474 1 1 12 LYS HA H -16.575 1.780 -13.796 1.00 . A A . 12 LYS HA 1 1
46 43475 1 1 12 LYS HB2 H -18.289 4.137 -14.689 1.00 . A A . 12 LYS HB2 1 1
46 43476 1 1 12 LYS HB3 H -17.006 3.363 -15.612 1.00 . A A . 12 LYS HB3 1 1
46 43477 1 1 12 LYS HD2 H -19.863 3.566 -16.704 1.00 . A A . 12 LYS HD2 1 1
46 43478 1 1 12 LYS HD3 H -18.435 2.858 -17.450 1.00 . A A . 12 LYS HD3 1 1
46 43479 1 1 12 LYS HE2 H -20.686 1.969 -18.291 1.00 . A A . 12 LYS HE2 1 1
46 43480 1 1 12 LYS HE3 H -19.528 0.752 -17.771 1.00 . A A . 12 LYS HE3 1 1
46 43481 1 1 12 LYS HG2 H -18.330 1.222 -15.535 1.00 . A A . 12 LYS HG2 1 1
46 43482 1 1 12 LYS HG3 H -19.641 2.110 -14.768 1.00 . A A . 12 LYS HG3 1 1
46 43483 1 1 12 LYS HZ1 H -21.444 1.829 -15.828 1.00 . A A . 12 LYS HZ1 1 1
46 43484 1 1 12 LYS HZ2 H -20.701 0.303 -15.880 1.00 . A A . 12 LYS HZ2 1 1
46 43485 1 1 12 LYS HZ3 H -21.967 0.668 -16.952 1.00 . A A . 12 LYS HZ3 1 1
46 43486 1 1 12 LYS N N -18.304 2.232 -12.715 1.00 . A A . 12 LYS N 1 1
46 43487 1 1 12 LYS NZ N -21.141 1.053 -16.450 1.00 . A A . 12 LYS NZ 1 1
46 43488 1 1 12 LYS O O -15.505 4.334 -13.583 1.00 . A A . 12 LYS O 1 1
46 43489 1 1 13 LYS C C -15.470 4.578 -9.485 1.00 . A A . 13 LYS C 1 1
46 43490 1 1 13 LYS CA C -15.762 4.994 -10.957 1.00 . A A . 13 LYS CA 1 1
46 43491 1 1 13 LYS CB C -16.598 6.284 -10.946 1.00 . A A . 13 LYS CB 1 1
46 43492 1 1 13 LYS CD C -17.263 8.283 -12.282 1.00 . A A . 13 LYS CD 1 1
46 43493 1 1 13 LYS CE C -17.671 8.636 -13.714 1.00 . A A . 13 LYS CE 1 1
46 43494 1 1 13 LYS CG C -16.448 6.988 -12.297 1.00 . A A . 13 LYS CG 1 1
46 43495 1 1 13 LYS H H -17.241 3.442 -11.181 1.00 . A A . 13 LYS H 1 1
46 43496 1 1 13 LYS HA H -14.848 5.140 -11.501 1.00 . A A . 13 LYS HA 1 1
46 43497 1 1 13 LYS HB2 H -17.638 6.037 -10.778 1.00 . A A . 13 LYS HB2 1 1
46 43498 1 1 13 LYS HB3 H -16.254 6.935 -10.156 1.00 . A A . 13 LYS HB3 1 1
46 43499 1 1 13 LYS HD2 H -18.145 8.149 -11.674 1.00 . A A . 13 LYS HD2 1 1
46 43500 1 1 13 LYS HD3 H -16.665 9.082 -11.867 1.00 . A A . 13 LYS HD3 1 1
46 43501 1 1 13 LYS HE2 H -17.966 9.674 -13.760 1.00 . A A . 13 LYS HE2 1 1
46 43502 1 1 13 LYS HE3 H -16.834 8.477 -14.379 1.00 . A A . 13 LYS HE3 1 1
46 43503 1 1 13 LYS HG2 H -15.408 7.216 -12.473 1.00 . A A . 13 LYS HG2 1 1
46 43504 1 1 13 LYS HG3 H -16.808 6.343 -13.085 1.00 . A A . 13 LYS HG3 1 1
46 43505 1 1 13 LYS HZ1 H -19.083 8.046 -15.126 1.00 . A A . 13 LYS HZ1 1 1
46 43506 1 1 13 LYS HZ2 H -19.622 7.936 -13.518 1.00 . A A . 13 LYS HZ2 1 1
46 43507 1 1 13 LYS HZ3 H -18.531 6.786 -14.128 1.00 . A A . 13 LYS HZ3 1 1
46 43508 1 1 13 LYS N N -16.559 3.954 -11.663 1.00 . A A . 13 LYS N 1 1
46 43509 1 1 13 LYS NZ N -18.813 7.787 -14.155 1.00 . A A . 13 LYS NZ 1 1
46 43510 1 1 13 LYS O O -16.339 4.045 -8.824 1.00 . A A . 13 LYS O 1 1
46 43511 1 1 14 PRO C C -14.742 5.213 -6.584 1.00 . A A . 14 PRO C 1 1
46 43512 1 1 14 PRO CA C -13.892 4.461 -7.604 1.00 . A A . 14 PRO CA 1 1
46 43513 1 1 14 PRO CB C -12.419 4.885 -7.440 1.00 . A A . 14 PRO CB 1 1
46 43514 1 1 14 PRO CD C -13.140 5.456 -9.752 1.00 . A A . 14 PRO CD 1 1
46 43515 1 1 14 PRO CG C -11.989 5.605 -8.747 1.00 . A A . 14 PRO CG 1 1
46 43516 1 1 14 PRO HA H -14.009 3.389 -7.455 1.00 . A A . 14 PRO HA 1 1
46 43517 1 1 14 PRO HB2 H -12.320 5.558 -6.602 1.00 . A A . 14 PRO HB2 1 1
46 43518 1 1 14 PRO HB3 H -11.800 4.014 -7.279 1.00 . A A . 14 PRO HB3 1 1
46 43519 1 1 14 PRO HD2 H -13.449 6.422 -10.125 1.00 . A A . 14 PRO HD2 1 1
46 43520 1 1 14 PRO HD3 H -12.834 4.815 -10.566 1.00 . A A . 14 PRO HD3 1 1
46 43521 1 1 14 PRO HG2 H -11.804 6.650 -8.550 1.00 . A A . 14 PRO HG2 1 1
46 43522 1 1 14 PRO HG3 H -11.094 5.147 -9.142 1.00 . A A . 14 PRO HG3 1 1
46 43523 1 1 14 PRO N N -14.242 4.826 -8.988 1.00 . A A . 14 PRO N 1 1
46 43524 1 1 14 PRO O O -15.236 4.632 -5.654 1.00 . A A . 14 PRO O 1 1
46 43525 1 1 15 SER C C -17.006 6.525 -5.467 1.00 . A A . 15 SER C 1 1
46 43526 1 1 15 SER CA C -15.712 7.267 -5.804 1.00 . A A . 15 SER CA 1 1
46 43527 1 1 15 SER CB C -16.066 8.620 -6.439 1.00 . A A . 15 SER CB 1 1
46 43528 1 1 15 SER H H -14.473 6.936 -7.537 1.00 . A A . 15 SER H 1 1
46 43529 1 1 15 SER HA H -15.136 7.406 -4.889 1.00 . A A . 15 SER HA 1 1
46 43530 1 1 15 SER HB2 H -16.333 9.341 -5.681 1.00 . A A . 15 SER HB2 1 1
46 43531 1 1 15 SER HB3 H -15.245 8.988 -7.037 1.00 . A A . 15 SER HB3 1 1
46 43532 1 1 15 SER HG H -16.978 8.625 -8.155 1.00 . A A . 15 SER HG 1 1
46 43533 1 1 15 SER N N -14.893 6.491 -6.772 1.00 . A A . 15 SER N 1 1
46 43534 1 1 15 SER O O -17.371 6.396 -4.312 1.00 . A A . 15 SER O 1 1
46 43535 1 1 15 SER OG O -17.185 8.334 -7.263 1.00 . A A . 15 SER OG 1 1
46 43536 1 1 16 MET C C -18.667 3.956 -5.564 1.00 . A A . 16 MET C 1 1
46 43537 1 1 16 MET CA C -18.936 5.300 -6.238 1.00 . A A . 16 MET CA 1 1
46 43538 1 1 16 MET CB C -19.623 5.054 -7.590 1.00 . A A . 16 MET CB 1 1
46 43539 1 1 16 MET CE C -22.712 5.750 -8.291 1.00 . A A . 16 MET CE 1 1
46 43540 1 1 16 MET CG C -20.071 6.390 -8.199 1.00 . A A . 16 MET CG 1 1
46 43541 1 1 16 MET H H -17.328 6.144 -7.392 1.00 . A A . 16 MET H 1 1
46 43542 1 1 16 MET HA H -19.569 5.896 -5.582 1.00 . A A . 16 MET HA 1 1
46 43543 1 1 16 MET HB2 H -18.931 4.573 -8.258 1.00 . A A . 16 MET HB2 1 1
46 43544 1 1 16 MET HB3 H -20.481 4.414 -7.449 1.00 . A A . 16 MET HB3 1 1
46 43545 1 1 16 MET HE1 H -23.591 6.365 -8.406 1.00 . A A . 16 MET HE1 1 1
46 43546 1 1 16 MET HE2 H -22.362 5.807 -7.271 1.00 . A A . 16 MET HE2 1 1
46 43547 1 1 16 MET HE3 H -22.957 4.725 -8.530 1.00 . A A . 16 MET HE3 1 1
46 43548 1 1 16 MET HG2 H -20.380 7.045 -7.400 1.00 . A A . 16 MET HG2 1 1
46 43549 1 1 16 MET HG3 H -19.217 6.843 -8.680 1.00 . A A . 16 MET HG3 1 1
46 43550 1 1 16 MET N N -17.668 6.034 -6.480 1.00 . A A . 16 MET N 1 1
46 43551 1 1 16 MET O O -19.236 3.659 -4.533 1.00 . A A . 16 MET O 1 1
46 43552 1 1 16 MET SD S -21.415 6.337 -9.411 1.00 . A A . 16 MET SD 1 1
46 43553 1 1 17 LEU C C -17.020 2.086 -4.114 1.00 . A A . 17 LEU C 1 1
46 43554 1 1 17 LEU CA C -17.515 1.846 -5.529 1.00 . A A . 17 LEU CA 1 1
46 43555 1 1 17 LEU CB C -16.411 1.143 -6.360 1.00 . A A . 17 LEU CB 1 1
46 43556 1 1 17 LEU CD1 C -16.240 -0.650 -4.543 1.00 . A A . 17 LEU CD1 1 1
46 43557 1 1 17 LEU CD2 C -17.518 -1.159 -6.621 1.00 . A A . 17 LEU CD2 1 1
46 43558 1 1 17 LEU CG C -16.310 -0.394 -6.049 1.00 . A A . 17 LEU CG 1 1
46 43559 1 1 17 LEU H H -17.349 3.434 -6.973 1.00 . A A . 17 LEU H 1 1
46 43560 1 1 17 LEU HA H -18.423 1.266 -5.504 1.00 . A A . 17 LEU HA 1 1
46 43561 1 1 17 LEU HB2 H -16.628 1.278 -7.406 1.00 . A A . 17 LEU HB2 1 1
46 43562 1 1 17 LEU HB3 H -15.461 1.610 -6.147 1.00 . A A . 17 LEU HB3 1 1
46 43563 1 1 17 LEU HD11 H -15.522 0.013 -4.089 1.00 . A A . 17 LEU HD11 1 1
46 43564 1 1 17 LEU HD12 H -15.934 -1.671 -4.370 1.00 . A A . 17 LEU HD12 1 1
46 43565 1 1 17 LEU HD13 H -17.209 -0.497 -4.098 1.00 . A A . 17 LEU HD13 1 1
46 43566 1 1 17 LEU HD21 H -18.403 -0.950 -6.044 1.00 . A A . 17 LEU HD21 1 1
46 43567 1 1 17 LEU HD22 H -17.319 -2.222 -6.584 1.00 . A A . 17 LEU HD22 1 1
46 43568 1 1 17 LEU HD23 H -17.683 -0.872 -7.642 1.00 . A A . 17 LEU HD23 1 1
46 43569 1 1 17 LEU HG H -15.412 -0.779 -6.506 1.00 . A A . 17 LEU HG 1 1
46 43570 1 1 17 LEU N N -17.805 3.160 -6.152 1.00 . A A . 17 LEU N 1 1
46 43571 1 1 17 LEU O O -17.570 1.575 -3.163 1.00 . A A . 17 LEU O 1 1
46 43572 1 1 18 LYS C C -16.517 3.296 -1.631 1.00 . A A . 18 LYS C 1 1
46 43573 1 1 18 LYS CA C -15.413 3.190 -2.678 1.00 . A A . 18 LYS CA 1 1
46 43574 1 1 18 LYS CB C -14.695 4.549 -2.756 1.00 . A A . 18 LYS CB 1 1
46 43575 1 1 18 LYS CD C -12.568 5.706 -3.393 1.00 . A A . 18 LYS CD 1 1
46 43576 1 1 18 LYS CE C -11.079 5.491 -3.098 1.00 . A A . 18 LYS CE 1 1
46 43577 1 1 18 LYS CG C -13.298 4.355 -3.354 1.00 . A A . 18 LYS CG 1 1
46 43578 1 1 18 LYS H H -15.584 3.247 -4.815 1.00 . A A . 18 LYS H 1 1
46 43579 1 1 18 LYS HA H -14.722 2.398 -2.400 1.00 . A A . 18 LYS HA 1 1
46 43580 1 1 18 LYS HB2 H -15.265 5.224 -3.376 1.00 . A A . 18 LYS HB2 1 1
46 43581 1 1 18 LYS HB3 H -14.611 4.967 -1.764 1.00 . A A . 18 LYS HB3 1 1
46 43582 1 1 18 LYS HD2 H -12.682 6.150 -4.370 1.00 . A A . 18 LYS HD2 1 1
46 43583 1 1 18 LYS HD3 H -12.991 6.371 -2.654 1.00 . A A . 18 LYS HD3 1 1
46 43584 1 1 18 LYS HE2 H -10.747 4.568 -3.551 1.00 . A A . 18 LYS HE2 1 1
46 43585 1 1 18 LYS HE3 H -10.508 6.309 -3.509 1.00 . A A . 18 LYS HE3 1 1
46 43586 1 1 18 LYS HG2 H -12.740 3.658 -2.748 1.00 . A A . 18 LYS HG2 1 1
46 43587 1 1 18 LYS HG3 H -13.385 3.962 -4.356 1.00 . A A . 18 LYS HG3 1 1
46 43588 1 1 18 LYS HZ1 H -10.578 6.368 -1.278 1.00 . A A . 18 LYS HZ1 1 1
46 43589 1 1 18 LYS HZ2 H -10.078 4.752 -1.430 1.00 . A A . 18 LYS HZ2 1 1
46 43590 1 1 18 LYS HZ3 H -11.713 5.112 -1.152 1.00 . A A . 18 LYS HZ3 1 1
46 43591 1 1 18 LYS N N -15.987 2.878 -4.013 1.00 . A A . 18 LYS N 1 1
46 43592 1 1 18 LYS NZ N -10.844 5.425 -1.628 1.00 . A A . 18 LYS NZ 1 1
46 43593 1 1 18 LYS O O -16.466 2.665 -0.596 1.00 . A A . 18 LYS O 1 1
46 43594 1 1 19 LYS C C -19.395 2.946 -0.846 1.00 . A A . 19 LYS C 1 1
46 43595 1 1 19 LYS CA C -18.607 4.249 -0.962 1.00 . A A . 19 LYS CA 1 1
46 43596 1 1 19 LYS CB C -19.545 5.351 -1.476 1.00 . A A . 19 LYS CB 1 1
46 43597 1 1 19 LYS CD C -19.852 7.818 -1.671 1.00 . A A . 19 LYS CD 1 1
46 43598 1 1 19 LYS CE C -19.110 9.152 -1.771 1.00 . A A . 19 LYS CE 1 1
46 43599 1 1 19 LYS CG C -18.851 6.707 -1.345 1.00 . A A . 19 LYS CG 1 1
46 43600 1 1 19 LYS H H -17.503 4.598 -2.760 1.00 . A A . 19 LYS H 1 1
46 43601 1 1 19 LYS HA H -18.198 4.508 0.006 1.00 . A A . 19 LYS HA 1 1
46 43602 1 1 19 LYS HB2 H -19.788 5.165 -2.512 1.00 . A A . 19 LYS HB2 1 1
46 43603 1 1 19 LYS HB3 H -20.456 5.352 -0.895 1.00 . A A . 19 LYS HB3 1 1
46 43604 1 1 19 LYS HD2 H -20.340 7.603 -2.609 1.00 . A A . 19 LYS HD2 1 1
46 43605 1 1 19 LYS HD3 H -20.597 7.876 -0.891 1.00 . A A . 19 LYS HD3 1 1
46 43606 1 1 19 LYS HE2 H -19.811 9.940 -2.006 1.00 . A A . 19 LYS HE2 1 1
46 43607 1 1 19 LYS HE3 H -18.633 9.373 -0.829 1.00 . A A . 19 LYS HE3 1 1
46 43608 1 1 19 LYS HG2 H -18.485 6.833 -0.337 1.00 . A A . 19 LYS HG2 1 1
46 43609 1 1 19 LYS HG3 H -18.019 6.757 -2.032 1.00 . A A . 19 LYS HG3 1 1
46 43610 1 1 19 LYS HZ1 H -17.129 9.065 -2.404 1.00 . A A . 19 LYS HZ1 1 1
46 43611 1 1 19 LYS HZ2 H -18.151 9.932 -3.446 1.00 . A A . 19 LYS HZ2 1 1
46 43612 1 1 19 LYS HZ3 H -18.214 8.236 -3.412 1.00 . A A . 19 LYS HZ3 1 1
46 43613 1 1 19 LYS N N -17.502 4.096 -1.922 1.00 . A A . 19 LYS N 1 1
46 43614 1 1 19 LYS NZ N -18.072 9.092 -2.839 1.00 . A A . 19 LYS NZ 1 1
46 43615 1 1 19 LYS O O -19.793 2.546 0.234 1.00 . A A . 19 LYS O 1 1
46 43616 1 1 20 HIS C C -19.664 -0.007 -1.048 1.00 . A A . 20 HIS C 1 1
46 43617 1 1 20 HIS CA C -20.337 1.020 -1.941 1.00 . A A . 20 HIS CA 1 1
46 43618 1 1 20 HIS CB C -20.389 0.451 -3.363 1.00 . A A . 20 HIS CB 1 1
46 43619 1 1 20 HIS CD2 C -20.713 -2.063 -2.778 1.00 . A A . 20 HIS CD2 1 1
46 43620 1 1 20 HIS CE1 C -22.624 -2.310 -3.616 1.00 . A A . 20 HIS CE1 1 1
46 43621 1 1 20 HIS CG C -21.119 -0.872 -3.333 1.00 . A A . 20 HIS CG 1 1
46 43622 1 1 20 HIS H H -19.205 2.628 -2.800 1.00 . A A . 20 HIS H 1 1
46 43623 1 1 20 HIS HA H -21.339 1.211 -1.568 1.00 . A A . 20 HIS HA 1 1
46 43624 1 1 20 HIS HB2 H -20.896 1.136 -4.026 1.00 . A A . 20 HIS HB2 1 1
46 43625 1 1 20 HIS HB3 H -19.395 0.273 -3.713 1.00 . A A . 20 HIS HB3 1 1
46 43626 1 1 20 HIS HD1 H -22.822 -0.432 -4.288 1.00 . A A . 20 HIS HD1 1 1
46 43627 1 1 20 HIS HD2 H -19.746 -2.255 -2.345 1.00 . A A . 20 HIS HD2 1 1
46 43628 1 1 20 HIS HE1 H -23.544 -2.749 -3.962 1.00 . A A . 20 HIS HE1 1 1
46 43629 1 1 20 HIS N N -19.580 2.292 -1.962 1.00 . A A . 20 HIS N 1 1
46 43630 1 1 20 HIS ND1 N -22.276 -1.097 -3.820 1.00 . A A . 20 HIS ND1 1 1
46 43631 1 1 20 HIS NE2 N -21.684 -2.954 -2.965 1.00 . A A . 20 HIS NE2 1 1
46 43632 1 1 20 HIS O O -20.289 -0.574 -0.178 1.00 . A A . 20 HIS O 1 1
46 43633 1 1 21 ILE C C -17.858 -0.860 1.049 1.00 . A A . 21 ILE C 1 1
46 43634 1 1 21 ILE CA C -17.707 -1.239 -0.424 1.00 . A A . 21 ILE CA 1 1
46 43635 1 1 21 ILE CB C -16.207 -1.306 -0.812 1.00 . A A . 21 ILE CB 1 1
46 43636 1 1 21 ILE CD1 C -16.324 -3.694 -1.579 1.00 . A A . 21 ILE CD1 1 1
46 43637 1 1 21 ILE CG1 C -15.675 -2.723 -0.584 1.00 . A A . 21 ILE CG1 1 1
46 43638 1 1 21 ILE CG2 C -15.387 -0.360 0.085 1.00 . A A . 21 ILE CG2 1 1
46 43639 1 1 21 ILE H H -17.919 0.240 -1.985 1.00 . A A . 21 ILE H 1 1
46 43640 1 1 21 ILE HA H -18.186 -2.204 -0.583 1.00 . A A . 21 ILE HA 1 1
46 43641 1 1 21 ILE HB H -16.092 -1.040 -1.864 1.00 . A A . 21 ILE HB 1 1
46 43642 1 1 21 ILE HD11 H -16.911 -3.148 -2.302 1.00 . A A . 21 ILE HD11 1 1
46 43643 1 1 21 ILE HD12 H -16.967 -4.380 -1.047 1.00 . A A . 21 ILE HD12 1 1
46 43644 1 1 21 ILE HD13 H -15.558 -4.253 -2.093 1.00 . A A . 21 ILE HD13 1 1
46 43645 1 1 21 ILE HG12 H -14.603 -2.731 -0.721 1.00 . A A . 21 ILE HG12 1 1
46 43646 1 1 21 ILE HG13 H -15.902 -3.035 0.424 1.00 . A A . 21 ILE HG13 1 1
46 43647 1 1 21 ILE HG21 H -15.273 -0.792 1.068 1.00 . A A . 21 ILE HG21 1 1
46 43648 1 1 21 ILE HG22 H -15.880 0.583 0.167 1.00 . A A . 21 ILE HG22 1 1
46 43649 1 1 21 ILE HG23 H -14.410 -0.209 -0.349 1.00 . A A . 21 ILE HG23 1 1
46 43650 1 1 21 ILE N N -18.398 -0.240 -1.274 1.00 . A A . 21 ILE N 1 1
46 43651 1 1 21 ILE O O -17.917 -1.716 1.912 1.00 . A A . 21 ILE O 1 1
46 43652 1 1 22 ARG C C -19.521 0.677 3.174 1.00 . A A . 22 ARG C 1 1
46 43653 1 1 22 ARG CA C -18.089 0.870 2.716 1.00 . A A . 22 ARG CA 1 1
46 43654 1 1 22 ARG CB C -17.731 2.361 2.797 1.00 . A A . 22 ARG CB 1 1
46 43655 1 1 22 ARG CD C -15.842 3.985 2.971 1.00 . A A . 22 ARG CD 1 1
46 43656 1 1 22 ARG CG C -16.207 2.504 2.845 1.00 . A A . 22 ARG CG 1 1
46 43657 1 1 22 ARG CZ C -13.779 5.244 3.014 1.00 . A A . 22 ARG CZ 1 1
46 43658 1 1 22 ARG H H -17.904 1.086 0.576 1.00 . A A . 22 ARG H 1 1
46 43659 1 1 22 ARG HA H -17.434 0.275 3.356 1.00 . A A . 22 ARG HA 1 1
46 43660 1 1 22 ARG HB2 H -18.116 2.874 1.928 1.00 . A A . 22 ARG HB2 1 1
46 43661 1 1 22 ARG HB3 H -18.166 2.794 3.685 1.00 . A A . 22 ARG HB3 1 1
46 43662 1 1 22 ARG HD2 H -16.099 4.505 2.061 1.00 . A A . 22 ARG HD2 1 1
46 43663 1 1 22 ARG HD3 H -16.374 4.426 3.800 1.00 . A A . 22 ARG HD3 1 1
46 43664 1 1 22 ARG HE H -13.860 3.320 3.510 1.00 . A A . 22 ARG HE 1 1
46 43665 1 1 22 ARG HG2 H -15.820 1.961 3.696 1.00 . A A . 22 ARG HG2 1 1
46 43666 1 1 22 ARG HG3 H -15.776 2.099 1.944 1.00 . A A . 22 ARG HG3 1 1
46 43667 1 1 22 ARG HH11 H -14.802 6.154 4.475 1.00 . A A . 22 ARG HH11 1 1
46 43668 1 1 22 ARG HH12 H -13.660 7.145 3.631 1.00 . A A . 22 ARG HH12 1 1
46 43669 1 1 22 ARG HH21 H -12.648 4.534 1.523 1.00 . A A . 22 ARG HH21 1 1
46 43670 1 1 22 ARG HH22 H -12.408 6.204 1.914 1.00 . A A . 22 ARG HH22 1 1
46 43671 1 1 22 ARG N N -17.940 0.423 1.310 1.00 . A A . 22 ARG N 1 1
46 43672 1 1 22 ARG NE N -14.374 4.099 3.210 1.00 . A A . 22 ARG NE 1 1
46 43673 1 1 22 ARG NH1 N -14.106 6.260 3.765 1.00 . A A . 22 ARG NH1 1 1
46 43674 1 1 22 ARG NH2 N -12.875 5.335 2.078 1.00 . A A . 22 ARG NH2 1 1
46 43675 1 1 22 ARG O O -19.807 0.721 4.346 1.00 . A A . 22 ARG O 1 1
46 43676 1 1 23 THR C C -22.005 -1.106 3.242 1.00 . A A . 23 THR C 1 1
46 43677 1 1 23 THR CA C -21.814 0.275 2.624 1.00 . A A . 23 THR CA 1 1
46 43678 1 1 23 THR CB C -22.685 0.380 1.365 1.00 . A A . 23 THR CB 1 1
46 43679 1 1 23 THR CG2 C -24.178 0.466 1.725 1.00 . A A . 23 THR CG2 1 1
46 43680 1 1 23 THR H H -20.131 0.461 1.297 1.00 . A A . 23 THR H 1 1
46 43681 1 1 23 THR HA H -22.087 1.033 3.356 1.00 . A A . 23 THR HA 1 1
46 43682 1 1 23 THR HB H -22.470 -0.418 0.660 1.00 . A A . 23 THR HB 1 1
46 43683 1 1 23 THR HG1 H -21.518 1.909 1.131 1.00 . A A . 23 THR HG1 1 1
46 43684 1 1 23 THR HG21 H -24.686 1.110 1.022 1.00 . A A . 23 THR HG21 1 1
46 43685 1 1 23 THR HG22 H -24.297 0.865 2.721 1.00 . A A . 23 THR HG22 1 1
46 43686 1 1 23 THR HG23 H -24.621 -0.516 1.687 1.00 . A A . 23 THR HG23 1 1
46 43687 1 1 23 THR N N -20.400 0.473 2.240 1.00 . A A . 23 THR N 1 1
46 43688 1 1 23 THR O O -23.053 -1.414 3.769 1.00 . A A . 23 THR O 1 1
46 43689 1 1 23 THR OG1 O -22.380 1.641 0.804 1.00 . A A . 23 THR OG1 1 1
46 43690 1 1 24 HIS C C -20.672 -3.271 5.207 1.00 . A A . 24 HIS C 1 1
46 43691 1 1 24 HIS CA C -21.097 -3.280 3.745 1.00 . A A . 24 HIS CA 1 1
46 43692 1 1 24 HIS CB C -20.172 -4.227 2.965 1.00 . A A . 24 HIS CB 1 1
46 43693 1 1 24 HIS CD2 C -20.656 -4.295 0.374 1.00 . A A . 24 HIS CD2 1 1
46 43694 1 1 24 HIS CE1 C -22.195 -5.727 0.406 1.00 . A A . 24 HIS CE1 1 1
46 43695 1 1 24 HIS CG C -20.874 -4.686 1.684 1.00 . A A . 24 HIS CG 1 1
46 43696 1 1 24 HIS H H -20.149 -1.632 2.728 1.00 . A A . 24 HIS H 1 1
46 43697 1 1 24 HIS HA H -22.134 -3.609 3.678 1.00 . A A . 24 HIS HA 1 1
46 43698 1 1 24 HIS HB2 H -19.259 -3.711 2.703 1.00 . A A . 24 HIS HB2 1 1
46 43699 1 1 24 HIS HB3 H -19.934 -5.088 3.570 1.00 . A A . 24 HIS HB3 1 1
46 43700 1 1 24 HIS HD1 H -22.205 -6.015 2.394 1.00 . A A . 24 HIS HD1 1 1
46 43701 1 1 24 HIS HD2 H -19.938 -3.567 0.042 1.00 . A A . 24 HIS HD2 1 1
46 43702 1 1 24 HIS HE1 H -22.981 -6.406 0.081 1.00 . A A . 24 HIS HE1 1 1
46 43703 1 1 24 HIS N N -20.983 -1.920 3.164 1.00 . A A . 24 HIS N 1 1
46 43704 1 1 24 HIS ND1 N -21.819 -5.553 1.620 1.00 . A A . 24 HIS ND1 1 1
46 43705 1 1 24 HIS NE2 N -21.502 -4.970 -0.400 1.00 . A A . 24 HIS NE2 1 1
46 43706 1 1 24 HIS O O -20.507 -4.310 5.816 1.00 . A A . 24 HIS O 1 1
46 43707 1 1 25 THR C C -21.299 -1.631 8.019 1.00 . A A . 25 THR C 1 1
46 43708 1 1 25 THR CA C -20.093 -1.972 7.157 1.00 . A A . 25 THR CA 1 1
46 43709 1 1 25 THR CB C -19.077 -0.829 7.245 1.00 . A A . 25 THR CB 1 1
46 43710 1 1 25 THR CG2 C -17.834 -1.138 6.399 1.00 . A A . 25 THR CG2 1 1
46 43711 1 1 25 THR H H -20.658 -1.276 5.215 1.00 . A A . 25 THR H 1 1
46 43712 1 1 25 THR HA H -19.660 -2.913 7.491 1.00 . A A . 25 THR HA 1 1
46 43713 1 1 25 THR HB H -18.842 -0.573 8.256 1.00 . A A . 25 THR HB 1 1
46 43714 1 1 25 THR HG1 H -20.455 -0.070 6.127 1.00 . A A . 25 THR HG1 1 1
46 43715 1 1 25 THR HG21 H -17.341 -0.217 6.123 1.00 . A A . 25 THR HG21 1 1
46 43716 1 1 25 THR HG22 H -18.125 -1.667 5.503 1.00 . A A . 25 THR HG22 1 1
46 43717 1 1 25 THR HG23 H -17.150 -1.752 6.967 1.00 . A A . 25 THR HG23 1 1
46 43718 1 1 25 THR N N -20.505 -2.088 5.744 1.00 . A A . 25 THR N 1 1
46 43719 1 1 25 THR O O -22.110 -2.483 8.327 1.00 . A A . 25 THR O 1 1
46 43720 1 1 25 THR OG1 O -19.686 0.258 6.599 1.00 . A A . 25 THR OG1 1 1
46 43721 1 1 26 ASP C C -22.694 1.550 9.098 1.00 . A A . 26 ASP C 1 1
46 43722 1 1 26 ASP CA C -22.532 0.051 9.224 1.00 . A A . 26 ASP CA 1 1
46 43723 1 1 26 ASP CB C -22.241 -0.303 10.690 1.00 . A A . 26 ASP CB 1 1
46 43724 1 1 26 ASP CG C -22.220 -1.824 10.851 1.00 . A A . 26 ASP CG 1 1
46 43725 1 1 26 ASP H H -20.715 0.257 8.104 1.00 . A A . 26 ASP H 1 1
46 43726 1 1 26 ASP HA H -23.437 -0.432 8.872 1.00 . A A . 26 ASP HA 1 1
46 43727 1 1 26 ASP HB2 H -21.281 0.100 10.980 1.00 . A A . 26 ASP HB2 1 1
46 43728 1 1 26 ASP HB3 H -23.009 0.112 11.326 1.00 . A A . 26 ASP HB3 1 1
46 43729 1 1 26 ASP N N -21.395 -0.389 8.385 1.00 . A A . 26 ASP N 1 1
46 43730 1 1 26 ASP O O -23.144 2.219 10.008 1.00 . A A . 26 ASP O 1 1
46 43731 1 1 26 ASP OD1 O -21.171 -2.384 10.574 1.00 . A A . 26 ASP OD1 1 1
46 43732 1 1 26 ASP OD2 O -23.253 -2.341 11.242 1.00 . A A . 26 ASP OD2 1 1
46 43733 1 1 27 VAL C C -23.669 3.828 6.869 1.00 . A A . 27 VAL C 1 1
46 43734 1 1 27 VAL CA C -22.422 3.497 7.699 1.00 . A A . 27 VAL CA 1 1
46 43735 1 1 27 VAL CB C -21.157 3.920 6.935 1.00 . A A . 27 VAL CB 1 1
46 43736 1 1 27 VAL CG1 C -21.027 3.093 5.649 1.00 . A A . 27 VAL CG1 1 1
46 43737 1 1 27 VAL CG2 C -21.237 5.409 6.589 1.00 . A A . 27 VAL CG2 1 1
46 43738 1 1 27 VAL H H -21.962 1.443 7.263 1.00 . A A . 27 VAL H 1 1
46 43739 1 1 27 VAL HA H -22.487 4.018 8.651 1.00 . A A . 27 VAL HA 1 1
46 43740 1 1 27 VAL HB H -20.297 3.741 7.556 1.00 . A A . 27 VAL HB 1 1
46 43741 1 1 27 VAL HG11 H -21.855 3.299 4.994 1.00 . A A . 27 VAL HG11 1 1
46 43742 1 1 27 VAL HG12 H -21.020 2.042 5.890 1.00 . A A . 27 VAL HG12 1 1
46 43743 1 1 27 VAL HG13 H -20.105 3.345 5.148 1.00 . A A . 27 VAL HG13 1 1
46 43744 1 1 27 VAL HG21 H -22.056 5.865 7.128 1.00 . A A . 27 VAL HG21 1 1
46 43745 1 1 27 VAL HG22 H -21.399 5.529 5.529 1.00 . A A . 27 VAL HG22 1 1
46 43746 1 1 27 VAL HG23 H -20.315 5.898 6.866 1.00 . A A . 27 VAL HG23 1 1
46 43747 1 1 27 VAL N N -22.319 2.042 7.955 1.00 . A A . 27 VAL N 1 1
46 43748 1 1 27 VAL O O -23.606 4.558 5.901 1.00 . A A . 27 VAL O 1 1
46 43749 1 1 28 ARG C C -27.069 4.272 7.470 1.00 . A A . 28 ARG C 1 1
46 43750 1 1 28 ARG CA C -26.061 3.516 6.564 1.00 . A A . 28 ARG CA 1 1
46 43751 1 1 28 ARG CB C -26.661 2.142 6.250 1.00 . A A . 28 ARG CB 1 1
46 43752 1 1 28 ARG CD C -26.402 0.070 4.875 1.00 . A A . 28 ARG CD 1 1
46 43753 1 1 28 ARG CG C -25.899 1.502 5.086 1.00 . A A . 28 ARG CG 1 1
46 43754 1 1 28 ARG CZ C -25.634 -1.877 3.681 1.00 . A A . 28 ARG CZ 1 1
46 43755 1 1 28 ARG H H -24.764 2.682 8.057 1.00 . A A . 28 ARG H 1 1
46 43756 1 1 28 ARG HA H -25.876 4.066 5.655 1.00 . A A . 28 ARG HA 1 1
46 43757 1 1 28 ARG HB2 H -26.581 1.515 7.123 1.00 . A A . 28 ARG HB2 1 1
46 43758 1 1 28 ARG HB3 H -27.698 2.255 5.982 1.00 . A A . 28 ARG HB3 1 1
46 43759 1 1 28 ARG HD2 H -26.618 -0.394 5.825 1.00 . A A . 28 ARG HD2 1 1
46 43760 1 1 28 ARG HD3 H -27.293 0.081 4.272 1.00 . A A . 28 ARG HD3 1 1
46 43761 1 1 28 ARG HE H -24.441 -0.344 4.093 1.00 . A A . 28 ARG HE 1 1
46 43762 1 1 28 ARG HG2 H -26.064 2.077 4.186 1.00 . A A . 28 ARG HG2 1 1
46 43763 1 1 28 ARG HG3 H -24.844 1.485 5.307 1.00 . A A . 28 ARG HG3 1 1
46 43764 1 1 28 ARG HH11 H -26.822 -1.109 2.265 1.00 . A A . 28 ARG HH11 1 1
46 43765 1 1 28 ARG HH12 H -26.668 -2.834 2.259 1.00 . A A . 28 ARG HH12 1 1
46 43766 1 1 28 ARG HH21 H -24.498 -2.848 5.013 1.00 . A A . 28 ARG HH21 1 1
46 43767 1 1 28 ARG HH22 H -25.316 -3.845 3.857 1.00 . A A . 28 ARG HH22 1 1
46 43768 1 1 28 ARG N N -24.779 3.273 7.282 1.00 . A A . 28 ARG N 1 1
46 43769 1 1 28 ARG NE N -25.346 -0.709 4.179 1.00 . A A . 28 ARG NE 1 1
46 43770 1 1 28 ARG NH1 N -26.438 -1.946 2.655 1.00 . A A . 28 ARG NH1 1 1
46 43771 1 1 28 ARG NH2 N -25.109 -2.940 4.226 1.00 . A A . 28 ARG NH2 1 1
46 43772 1 1 28 ARG O O -27.869 3.651 8.139 1.00 . A A . 28 ARG O 1 1
46 43773 1 1 29 PRO C C -29.403 6.195 7.918 1.00 . A A . 29 PRO C 1 1
46 43774 1 1 29 PRO CA C -27.935 6.396 8.310 1.00 . A A . 29 PRO CA 1 1
46 43775 1 1 29 PRO CB C -27.528 7.864 8.063 1.00 . A A . 29 PRO CB 1 1
46 43776 1 1 29 PRO CD C -26.059 6.394 6.687 1.00 . A A . 29 PRO CD 1 1
46 43777 1 1 29 PRO CG C -26.298 7.852 7.111 1.00 . A A . 29 PRO CG 1 1
46 43778 1 1 29 PRO HA H -27.797 6.130 9.353 1.00 . A A . 29 PRO HA 1 1
46 43779 1 1 29 PRO HB2 H -28.345 8.401 7.605 1.00 . A A . 29 PRO HB2 1 1
46 43780 1 1 29 PRO HB3 H -27.265 8.335 8.998 1.00 . A A . 29 PRO HB3 1 1
46 43781 1 1 29 PRO HD2 H -26.259 6.281 5.633 1.00 . A A . 29 PRO HD2 1 1
46 43782 1 1 29 PRO HD3 H -25.050 6.093 6.915 1.00 . A A . 29 PRO HD3 1 1
46 43783 1 1 29 PRO HG2 H -26.499 8.462 6.242 1.00 . A A . 29 PRO HG2 1 1
46 43784 1 1 29 PRO HG3 H -25.429 8.234 7.626 1.00 . A A . 29 PRO HG3 1 1
46 43785 1 1 29 PRO N N -27.017 5.603 7.477 1.00 . A A . 29 PRO N 1 1
46 43786 1 1 29 PRO O O -30.291 6.423 8.716 1.00 . A A . 29 PRO O 1 1
46 43787 1 1 30 TYR C C -31.557 4.208 6.751 1.00 . A A . 30 TYR C 1 1
46 43788 1 1 30 TYR CA C -31.046 5.567 6.269 1.00 . A A . 30 TYR CA 1 1
46 43789 1 1 30 TYR CB C -31.098 5.609 4.729 1.00 . A A . 30 TYR CB 1 1
46 43790 1 1 30 TYR CD1 C -31.330 8.115 4.462 1.00 . A A . 30 TYR CD1 1 1
46 43791 1 1 30 TYR CD2 C -29.395 7.069 3.556 1.00 . A A . 30 TYR CD2 1 1
46 43792 1 1 30 TYR CE1 C -30.878 9.340 4.012 1.00 . A A . 30 TYR CE1 1 1
46 43793 1 1 30 TYR CE2 C -28.943 8.293 3.108 1.00 . A A . 30 TYR CE2 1 1
46 43794 1 1 30 TYR CG C -30.592 6.969 4.237 1.00 . A A . 30 TYR CG 1 1
46 43795 1 1 30 TYR CZ C -29.681 9.437 3.331 1.00 . A A . 30 TYR CZ 1 1
46 43796 1 1 30 TYR H H -28.896 5.611 6.083 1.00 . A A . 30 TYR H 1 1
46 43797 1 1 30 TYR HA H -31.668 6.350 6.700 1.00 . A A . 30 TYR HA 1 1
46 43798 1 1 30 TYR HB2 H -30.479 4.828 4.320 1.00 . A A . 30 TYR HB2 1 1
46 43799 1 1 30 TYR HB3 H -32.114 5.468 4.393 1.00 . A A . 30 TYR HB3 1 1
46 43800 1 1 30 TYR HD1 H -32.268 8.053 4.993 1.00 . A A . 30 TYR HD1 1 1
46 43801 1 1 30 TYR HD2 H -28.809 6.182 3.371 1.00 . A A . 30 TYR HD2 1 1
46 43802 1 1 30 TYR HE1 H -31.464 10.227 4.195 1.00 . A A . 30 TYR HE1 1 1
46 43803 1 1 30 TYR HE2 H -28.004 8.357 2.583 1.00 . A A . 30 TYR HE2 1 1
46 43804 1 1 30 TYR HH H -28.594 10.500 2.175 1.00 . A A . 30 TYR HH 1 1
46 43805 1 1 30 TYR N N -29.637 5.780 6.701 1.00 . A A . 30 TYR N 1 1
46 43806 1 1 30 TYR O O -31.456 3.220 6.053 1.00 . A A . 30 TYR O 1 1
46 43807 1 1 30 TYR OH O -29.231 10.660 2.877 1.00 . A A . 30 TYR OH 1 1
46 43808 1 1 31 HIS C C -34.150 2.841 8.397 1.00 . A A . 31 HIS C 1 1
46 43809 1 1 31 HIS CA C -32.627 2.911 8.505 1.00 . A A . 31 HIS CA 1 1
46 43810 1 1 31 HIS CB C -32.251 2.851 9.995 1.00 . A A . 31 HIS CB 1 1
46 43811 1 1 31 HIS CD2 C -29.835 3.837 10.365 1.00 . A A . 31 HIS CD2 1 1
46 43812 1 1 31 HIS CE1 C -28.800 2.031 10.242 1.00 . A A . 31 HIS CE1 1 1
46 43813 1 1 31 HIS CG C -30.729 2.808 10.141 1.00 . A A . 31 HIS CG 1 1
46 43814 1 1 31 HIS H H -32.156 5.016 8.471 1.00 . A A . 31 HIS H 1 1
46 43815 1 1 31 HIS HA H -32.193 2.078 7.965 1.00 . A A . 31 HIS HA 1 1
46 43816 1 1 31 HIS HB2 H -32.632 3.725 10.503 1.00 . A A . 31 HIS HB2 1 1
46 43817 1 1 31 HIS HB3 H -32.676 1.965 10.442 1.00 . A A . 31 HIS HB3 1 1
46 43818 1 1 31 HIS HD1 H -30.392 0.872 9.928 1.00 . A A . 31 HIS HD1 1 1
46 43819 1 1 31 HIS HD2 H -30.094 4.878 10.476 1.00 . A A . 31 HIS HD2 1 1
46 43820 1 1 31 HIS HE1 H -28.020 1.285 10.226 1.00 . A A . 31 HIS HE1 1 1
46 43821 1 1 31 HIS N N -32.099 4.190 7.946 1.00 . A A . 31 HIS N 1 1
46 43822 1 1 31 HIS ND1 N -30.033 1.771 10.081 1.00 . A A . 31 HIS ND1 1 1
46 43823 1 1 31 HIS NE2 N -28.578 3.330 10.430 1.00 . A A . 31 HIS NE2 1 1
46 43824 1 1 31 HIS O O -34.832 3.823 8.617 1.00 . A A . 31 HIS O 1 1
46 43825 1 1 32 CYS C C -36.786 1.782 9.298 1.00 . A A . 32 CYS C 1 1
46 43826 1 1 32 CYS CA C -36.134 1.549 7.941 1.00 . A A . 32 CYS CA 1 1
46 43827 1 1 32 CYS CB C -36.478 0.121 7.474 1.00 . A A . 32 CYS CB 1 1
46 43828 1 1 32 CYS H H -34.079 0.911 7.883 1.00 . A A . 32 CYS H 1 1
46 43829 1 1 32 CYS HA H -36.503 2.292 7.235 1.00 . A A . 32 CYS HA 1 1
46 43830 1 1 32 CYS HB2 H -36.288 0.059 6.414 1.00 . A A . 32 CYS HB2 1 1
46 43831 1 1 32 CYS HB3 H -35.808 -0.569 7.969 1.00 . A A . 32 CYS HB3 1 1
46 43832 1 1 32 CYS N N -34.661 1.680 8.059 1.00 . A A . 32 CYS N 1 1
46 43833 1 1 32 CYS O O -36.191 1.521 10.324 1.00 . A A . 32 CYS O 1 1
46 43834 1 1 32 CYS SG S -38.180 -0.447 7.773 1.00 . A A . 32 CYS SG 1 1
46 43835 1 1 33 THR C C -39.354 1.242 11.086 1.00 . A A . 33 THR C 1 1
46 43836 1 1 33 THR CA C -38.680 2.515 10.577 1.00 . A A . 33 THR CA 1 1
46 43837 1 1 33 THR CB C -39.739 3.599 10.365 1.00 . A A . 33 THR CB 1 1
46 43838 1 1 33 THR CG2 C -39.940 4.421 11.645 1.00 . A A . 33 THR CG2 1 1
46 43839 1 1 33 THR H H -38.444 2.466 8.438 1.00 . A A . 33 THR H 1 1
46 43840 1 1 33 THR HA H -37.940 2.836 11.309 1.00 . A A . 33 THR HA 1 1
46 43841 1 1 33 THR HB H -40.662 3.191 9.978 1.00 . A A . 33 THR HB 1 1
46 43842 1 1 33 THR HG1 H -39.137 5.373 9.861 1.00 . A A . 33 THR HG1 1 1
46 43843 1 1 33 THR HG21 H -39.184 5.191 11.707 1.00 . A A . 33 THR HG21 1 1
46 43844 1 1 33 THR HG22 H -39.861 3.777 12.508 1.00 . A A . 33 THR HG22 1 1
46 43845 1 1 33 THR HG23 H -40.916 4.881 11.633 1.00 . A A . 33 THR HG23 1 1
46 43846 1 1 33 THR N N -37.994 2.268 9.286 1.00 . A A . 33 THR N 1 1
46 43847 1 1 33 THR O O -40.214 1.292 11.944 1.00 . A A . 33 THR O 1 1
46 43848 1 1 33 THR OG1 O -39.164 4.508 9.445 1.00 . A A . 33 THR OG1 1 1
46 43849 1 1 34 TYR C C -38.484 -2.265 11.019 1.00 . A A . 34 TYR C 1 1
46 43850 1 1 34 TYR CA C -39.549 -1.170 10.974 1.00 . A A . 34 TYR CA 1 1
46 43851 1 1 34 TYR CB C -40.628 -1.587 9.958 1.00 . A A . 34 TYR CB 1 1
46 43852 1 1 34 TYR CD1 C -41.456 0.640 9.090 1.00 . A A . 34 TYR CD1 1 1
46 43853 1 1 34 TYR CD2 C -42.921 -0.640 10.457 1.00 . A A . 34 TYR CD2 1 1
46 43854 1 1 34 TYR CE1 C -42.431 1.609 8.953 1.00 . A A . 34 TYR CE1 1 1
46 43855 1 1 34 TYR CE2 C -43.895 0.330 10.319 1.00 . A A . 34 TYR CE2 1 1
46 43856 1 1 34 TYR CG C -41.694 -0.493 9.840 1.00 . A A . 34 TYR CG 1 1
46 43857 1 1 34 TYR CZ C -43.656 1.460 9.568 1.00 . A A . 34 TYR CZ 1 1
46 43858 1 1 34 TYR H H -38.254 0.135 9.851 1.00 . A A . 34 TYR H 1 1
46 43859 1 1 34 TYR HA H -39.975 -1.050 11.966 1.00 . A A . 34 TYR HA 1 1
46 43860 1 1 34 TYR HB2 H -40.178 -1.747 8.992 1.00 . A A . 34 TYR HB2 1 1
46 43861 1 1 34 TYR HB3 H -41.097 -2.503 10.284 1.00 . A A . 34 TYR HB3 1 1
46 43862 1 1 34 TYR HD1 H -40.501 0.771 8.604 1.00 . A A . 34 TYR HD1 1 1
46 43863 1 1 34 TYR HD2 H -43.121 -1.519 11.050 1.00 . A A . 34 TYR HD2 1 1
46 43864 1 1 34 TYR HE1 H -42.231 2.490 8.361 1.00 . A A . 34 TYR HE1 1 1
46 43865 1 1 34 TYR HE2 H -44.852 0.200 10.800 1.00 . A A . 34 TYR HE2 1 1
46 43866 1 1 34 TYR HH H -45.248 2.332 10.158 1.00 . A A . 34 TYR HH 1 1
46 43867 1 1 34 TYR N N -38.949 0.123 10.541 1.00 . A A . 34 TYR N 1 1
46 43868 1 1 34 TYR O O -38.158 -2.780 12.070 1.00 . A A . 34 TYR O 1 1
46 43869 1 1 34 TYR OH O -44.628 2.430 9.432 1.00 . A A . 34 TYR OH 1 1
46 43870 1 1 35 CYS C C -35.628 -3.213 10.459 1.00 . A A . 35 CYS C 1 1
46 43871 1 1 35 CYS CA C -36.921 -3.658 9.803 1.00 . A A . 35 CYS CA 1 1
46 43872 1 1 35 CYS CB C -36.600 -3.940 8.327 1.00 . A A . 35 CYS CB 1 1
46 43873 1 1 35 CYS H H -38.268 -2.157 9.051 1.00 . A A . 35 CYS H 1 1
46 43874 1 1 35 CYS HA H -37.286 -4.553 10.298 1.00 . A A . 35 CYS HA 1 1
46 43875 1 1 35 CYS HB2 H -36.045 -3.101 7.939 1.00 . A A . 35 CYS HB2 1 1
46 43876 1 1 35 CYS HB3 H -35.955 -4.805 8.284 1.00 . A A . 35 CYS HB3 1 1
46 43877 1 1 35 CYS N N -37.966 -2.599 9.868 1.00 . A A . 35 CYS N 1 1
46 43878 1 1 35 CYS O O -35.574 -2.198 11.127 1.00 . A A . 35 CYS O 1 1
46 43879 1 1 35 CYS SG S -37.970 -4.236 7.207 1.00 . A A . 35 CYS SG 1 1
46 43880 1 1 36 ASN C C -32.304 -3.412 9.687 1.00 . A A . 36 ASN C 1 1
46 43881 1 1 36 ASN CA C -33.280 -3.689 10.818 1.00 . A A . 36 ASN CA 1 1
46 43882 1 1 36 ASN CB C -32.793 -4.913 11.609 1.00 . A A . 36 ASN CB 1 1
46 43883 1 1 36 ASN CG C -31.622 -4.505 12.504 1.00 . A A . 36 ASN CG 1 1
46 43884 1 1 36 ASN H H -34.721 -4.803 9.693 1.00 . A A . 36 ASN H 1 1
46 43885 1 1 36 ASN HA H -33.353 -2.809 11.455 1.00 . A A . 36 ASN HA 1 1
46 43886 1 1 36 ASN HB2 H -33.595 -5.295 12.224 1.00 . A A . 36 ASN HB2 1 1
46 43887 1 1 36 ASN HB3 H -32.469 -5.685 10.927 1.00 . A A . 36 ASN HB3 1 1
46 43888 1 1 36 ASN HD21 H -32.563 -2.915 13.229 1.00 . A A . 36 ASN HD21 1 1
46 43889 1 1 36 ASN HD22 H -30.994 -3.165 13.826 1.00 . A A . 36 ASN HD22 1 1
46 43890 1 1 36 ASN N N -34.607 -4.000 10.243 1.00 . A A . 36 ASN N 1 1
46 43891 1 1 36 ASN ND2 N -31.736 -3.440 13.248 1.00 . A A . 36 ASN ND2 1 1
46 43892 1 1 36 ASN O O -31.116 -3.266 9.898 1.00 . A A . 36 ASN O 1 1
46 43893 1 1 36 ASN OD1 O -30.593 -5.151 12.531 1.00 . A A . 36 ASN OD1 1 1
46 43894 1 1 37 PHE C C -31.794 -1.594 7.126 1.00 . A A . 37 PHE C 1 1
46 43895 1 1 37 PHE CA C -31.996 -3.085 7.312 1.00 . A A . 37 PHE CA 1 1
46 43896 1 1 37 PHE CB C -32.723 -3.643 6.084 1.00 . A A . 37 PHE CB 1 1
46 43897 1 1 37 PHE CD1 C -31.012 -5.325 5.283 1.00 . A A . 37 PHE CD1 1 1
46 43898 1 1 37 PHE CD2 C -31.456 -3.424 3.916 1.00 . A A . 37 PHE CD2 1 1
46 43899 1 1 37 PHE CE1 C -30.096 -5.777 4.355 1.00 . A A . 37 PHE CE1 1 1
46 43900 1 1 37 PHE CE2 C -30.541 -3.877 2.988 1.00 . A A . 37 PHE CE2 1 1
46 43901 1 1 37 PHE CG C -31.700 -4.143 5.068 1.00 . A A . 37 PHE CG 1 1
46 43902 1 1 37 PHE CZ C -29.861 -5.053 3.208 1.00 . A A . 37 PHE CZ 1 1
46 43903 1 1 37 PHE H H -33.807 -3.469 8.386 1.00 . A A . 37 PHE H 1 1
46 43904 1 1 37 PHE HA H -31.032 -3.563 7.444 1.00 . A A . 37 PHE HA 1 1
46 43905 1 1 37 PHE HB2 H -33.361 -4.462 6.380 1.00 . A A . 37 PHE HB2 1 1
46 43906 1 1 37 PHE HB3 H -33.324 -2.867 5.633 1.00 . A A . 37 PHE HB3 1 1
46 43907 1 1 37 PHE HD1 H -31.194 -5.895 6.181 1.00 . A A . 37 PHE HD1 1 1
46 43908 1 1 37 PHE HD2 H -31.987 -2.500 3.741 1.00 . A A . 37 PHE HD2 1 1
46 43909 1 1 37 PHE HE1 H -29.564 -6.700 4.528 1.00 . A A . 37 PHE HE1 1 1
46 43910 1 1 37 PHE HE2 H -30.358 -3.309 2.089 1.00 . A A . 37 PHE HE2 1 1
46 43911 1 1 37 PHE HZ H -29.145 -5.407 2.482 1.00 . A A . 37 PHE HZ 1 1
46 43912 1 1 37 PHE N N -32.841 -3.349 8.495 1.00 . A A . 37 PHE N 1 1
46 43913 1 1 37 PHE O O -32.544 -0.796 7.653 1.00 . A A . 37 PHE O 1 1
46 43914 1 1 38 SER C C -29.912 0.435 4.797 1.00 . A A . 38 SER C 1 1
46 43915 1 1 38 SER CA C -30.537 0.196 6.159 1.00 . A A . 38 SER CA 1 1
46 43916 1 1 38 SER CB C -29.576 0.676 7.242 1.00 . A A . 38 SER CB 1 1
46 43917 1 1 38 SER H H -30.197 -1.911 5.978 1.00 . A A . 38 SER H 1 1
46 43918 1 1 38 SER HA H -31.480 0.732 6.213 1.00 . A A . 38 SER HA 1 1
46 43919 1 1 38 SER HB2 H -29.876 0.308 8.206 1.00 . A A . 38 SER HB2 1 1
46 43920 1 1 38 SER HB3 H -28.571 0.362 7.020 1.00 . A A . 38 SER HB3 1 1
46 43921 1 1 38 SER HG H -29.540 2.372 6.292 1.00 . A A . 38 SER HG 1 1
46 43922 1 1 38 SER N N -30.788 -1.238 6.380 1.00 . A A . 38 SER N 1 1
46 43923 1 1 38 SER O O -29.557 -0.497 4.103 1.00 . A A . 38 SER O 1 1
46 43924 1 1 38 SER OG O -29.680 2.091 7.200 1.00 . A A . 38 SER OG 1 1
46 43925 1 1 39 PHE C C -28.233 3.193 3.254 1.00 . A A . 39 PHE C 1 1
46 43926 1 1 39 PHE CA C -29.209 2.027 3.126 1.00 . A A . 39 PHE CA 1 1
46 43927 1 1 39 PHE CB C -30.358 2.419 2.204 1.00 . A A . 39 PHE CB 1 1
46 43928 1 1 39 PHE CD1 C -32.401 1.517 3.391 1.00 . A A . 39 PHE CD1 1 1
46 43929 1 1 39 PHE CD2 C -31.554 0.293 1.527 1.00 . A A . 39 PHE CD2 1 1
46 43930 1 1 39 PHE CE1 C -33.385 0.567 3.567 1.00 . A A . 39 PHE CE1 1 1
46 43931 1 1 39 PHE CE2 C -32.543 -0.655 1.704 1.00 . A A . 39 PHE CE2 1 1
46 43932 1 1 39 PHE CG C -31.475 1.388 2.369 1.00 . A A . 39 PHE CG 1 1
46 43933 1 1 39 PHE CZ C -33.456 -0.517 2.725 1.00 . A A . 39 PHE CZ 1 1
46 43934 1 1 39 PHE H H -30.126 2.397 5.027 1.00 . A A . 39 PHE H 1 1
46 43935 1 1 39 PHE HA H -28.680 1.164 2.735 1.00 . A A . 39 PHE HA 1 1
46 43936 1 1 39 PHE HB2 H -30.729 3.395 2.478 1.00 . A A . 39 PHE HB2 1 1
46 43937 1 1 39 PHE HB3 H -30.024 2.432 1.178 1.00 . A A . 39 PHE HB3 1 1
46 43938 1 1 39 PHE HD1 H -32.354 2.368 4.051 1.00 . A A . 39 PHE HD1 1 1
46 43939 1 1 39 PHE HD2 H -30.835 0.175 0.732 1.00 . A A . 39 PHE HD2 1 1
46 43940 1 1 39 PHE HE1 H -34.095 0.672 4.372 1.00 . A A . 39 PHE HE1 1 1
46 43941 1 1 39 PHE HE2 H -32.599 -1.506 1.042 1.00 . A A . 39 PHE HE2 1 1
46 43942 1 1 39 PHE HZ H -34.224 -1.261 2.869 1.00 . A A . 39 PHE HZ 1 1
46 43943 1 1 39 PHE N N -29.805 1.686 4.437 1.00 . A A . 39 PHE N 1 1
46 43944 1 1 39 PHE O O -28.307 3.974 4.181 1.00 . A A . 39 PHE O 1 1
46 43945 1 1 40 LYS C C -26.866 5.612 1.641 1.00 . A A . 40 LYS C 1 1
46 43946 1 1 40 LYS CA C -26.334 4.378 2.362 1.00 . A A . 40 LYS CA 1 1
46 43947 1 1 40 LYS CB C -25.067 3.864 1.651 1.00 . A A . 40 LYS CB 1 1
46 43948 1 1 40 LYS CD C -23.656 5.571 2.811 1.00 . A A . 40 LYS CD 1 1
46 43949 1 1 40 LYS CE C -22.301 6.272 2.687 1.00 . A A . 40 LYS CE 1 1
46 43950 1 1 40 LYS CG C -24.041 4.992 1.453 1.00 . A A . 40 LYS CG 1 1
46 43951 1 1 40 LYS H H -27.295 2.615 1.605 1.00 . A A . 40 LYS H 1 1
46 43952 1 1 40 LYS HA H -26.123 4.632 3.397 1.00 . A A . 40 LYS HA 1 1
46 43953 1 1 40 LYS HB2 H -24.626 3.092 2.248 1.00 . A A . 40 LYS HB2 1 1
46 43954 1 1 40 LYS HB3 H -25.338 3.450 0.695 1.00 . A A . 40 LYS HB3 1 1
46 43955 1 1 40 LYS HD2 H -24.405 6.279 3.130 1.00 . A A . 40 LYS HD2 1 1
46 43956 1 1 40 LYS HD3 H -23.588 4.774 3.539 1.00 . A A . 40 LYS HD3 1 1
46 43957 1 1 40 LYS HE2 H -22.359 7.038 1.927 1.00 . A A . 40 LYS HE2 1 1
46 43958 1 1 40 LYS HE3 H -22.044 6.731 3.629 1.00 . A A . 40 LYS HE3 1 1
46 43959 1 1 40 LYS HG2 H -23.159 4.591 0.975 1.00 . A A . 40 LYS HG2 1 1
46 43960 1 1 40 LYS HG3 H -24.453 5.768 0.828 1.00 . A A . 40 LYS HG3 1 1
46 43961 1 1 40 LYS HZ1 H -20.664 5.686 1.535 1.00 . A A . 40 LYS HZ1 1 1
46 43962 1 1 40 LYS HZ2 H -21.673 4.403 2.006 1.00 . A A . 40 LYS HZ2 1 1
46 43963 1 1 40 LYS HZ3 H -20.624 5.116 3.136 1.00 . A A . 40 LYS HZ3 1 1
46 43964 1 1 40 LYS N N -27.327 3.280 2.324 1.00 . A A . 40 LYS N 1 1
46 43965 1 1 40 LYS NZ N -21.235 5.295 2.312 1.00 . A A . 40 LYS NZ 1 1
46 43966 1 1 40 LYS O O -26.362 6.703 1.829 1.00 . A A . 40 LYS O 1 1
46 43967 1 1 41 THR C C -29.966 6.664 0.306 1.00 . A A . 41 THR C 1 1
46 43968 1 1 41 THR CA C -28.467 6.563 0.086 1.00 . A A . 41 THR CA 1 1
46 43969 1 1 41 THR CB C -28.214 6.336 -1.404 1.00 . A A . 41 THR CB 1 1
46 43970 1 1 41 THR CG2 C -26.886 5.596 -1.623 1.00 . A A . 41 THR CG2 1 1
46 43971 1 1 41 THR H H -28.254 4.516 0.723 1.00 . A A . 41 THR H 1 1
46 43972 1 1 41 THR HA H -28.003 7.484 0.417 1.00 . A A . 41 THR HA 1 1
46 43973 1 1 41 THR HB H -28.286 7.260 -1.970 1.00 . A A . 41 THR HB 1 1
46 43974 1 1 41 THR HG1 H -28.813 4.821 -2.455 1.00 . A A . 41 THR HG1 1 1
46 43975 1 1 41 THR HG21 H -26.587 5.681 -2.656 1.00 . A A . 41 THR HG21 1 1
46 43976 1 1 41 THR HG22 H -27.004 4.552 -1.370 1.00 . A A . 41 THR HG22 1 1
46 43977 1 1 41 THR HG23 H -26.121 6.028 -0.995 1.00 . A A . 41 THR HG23 1 1
46 43978 1 1 41 THR N N -27.882 5.415 0.834 1.00 . A A . 41 THR N 1 1
46 43979 1 1 41 THR O O -30.612 5.704 0.675 1.00 . A A . 41 THR O 1 1
46 43980 1 1 41 THR OG1 O -29.206 5.416 -1.814 1.00 . A A . 41 THR OG1 1 1
46 43981 1 1 42 LYS C C -32.715 7.364 -0.875 1.00 . A A . 42 LYS C 1 1
46 43982 1 1 42 LYS CA C -31.942 8.031 0.258 1.00 . A A . 42 LYS CA 1 1
46 43983 1 1 42 LYS CB C -32.226 9.550 0.250 1.00 . A A . 42 LYS CB 1 1
46 43984 1 1 42 LYS CD C -34.295 9.108 1.600 1.00 . A A . 42 LYS CD 1 1
46 43985 1 1 42 LYS CE C -35.547 9.849 2.075 1.00 . A A . 42 LYS CE 1 1
46 43986 1 1 42 LYS CG C -33.739 9.810 0.356 1.00 . A A . 42 LYS CG 1 1
46 43987 1 1 42 LYS H H -29.933 8.575 -0.219 1.00 . A A . 42 LYS H 1 1
46 43988 1 1 42 LYS HA H -32.232 7.586 1.199 1.00 . A A . 42 LYS HA 1 1
46 43989 1 1 42 LYS HB2 H -31.723 10.015 1.085 1.00 . A A . 42 LYS HB2 1 1
46 43990 1 1 42 LYS HB3 H -31.853 9.980 -0.668 1.00 . A A . 42 LYS HB3 1 1
46 43991 1 1 42 LYS HD2 H -34.548 8.087 1.358 1.00 . A A . 42 LYS HD2 1 1
46 43992 1 1 42 LYS HD3 H -33.552 9.114 2.384 1.00 . A A . 42 LYS HD3 1 1
46 43993 1 1 42 LYS HE2 H -36.224 9.987 1.245 1.00 . A A . 42 LYS HE2 1 1
46 43994 1 1 42 LYS HE3 H -36.043 9.269 2.839 1.00 . A A . 42 LYS HE3 1 1
46 43995 1 1 42 LYS HG2 H -33.916 10.871 0.436 1.00 . A A . 42 LYS HG2 1 1
46 43996 1 1 42 LYS HG3 H -34.238 9.437 -0.525 1.00 . A A . 42 LYS HG3 1 1
46 43997 1 1 42 LYS HZ1 H -34.373 11.079 3.276 1.00 . A A . 42 LYS HZ1 1 1
46 43998 1 1 42 LYS HZ2 H -35.996 11.567 3.161 1.00 . A A . 42 LYS HZ2 1 1
46 43999 1 1 42 LYS HZ3 H -34.937 11.827 1.859 1.00 . A A . 42 LYS HZ3 1 1
46 44000 1 1 42 LYS N N -30.493 7.834 0.073 1.00 . A A . 42 LYS N 1 1
46 44001 1 1 42 LYS NZ N -35.186 11.181 2.635 1.00 . A A . 42 LYS NZ 1 1
46 44002 1 1 42 LYS O O -33.902 7.124 -0.767 1.00 . A A . 42 LYS O 1 1
46 44003 1 1 43 GLY C C -33.226 5.039 -2.699 1.00 . A A . 43 GLY C 1 1
46 44004 1 1 43 GLY CA C -32.700 6.418 -3.101 1.00 . A A . 43 GLY CA 1 1
46 44005 1 1 43 GLY H H -31.061 7.277 -1.985 1.00 . A A . 43 GLY H 1 1
46 44006 1 1 43 GLY HA2 H -33.524 7.034 -3.427 1.00 . A A . 43 GLY HA2 1 1
46 44007 1 1 43 GLY HA3 H -31.995 6.308 -3.912 1.00 . A A . 43 GLY HA3 1 1
46 44008 1 1 43 GLY N N -32.022 7.071 -1.945 1.00 . A A . 43 GLY N 1 1
46 44009 1 1 43 GLY O O -34.413 4.855 -2.514 1.00 . A A . 43 GLY O 1 1
46 44010 1 1 44 ASN C C -33.765 2.789 -1.043 1.00 . A A . 44 ASN C 1 1
46 44011 1 1 44 ASN CA C -32.756 2.732 -2.186 1.00 . A A . 44 ASN CA 1 1
46 44012 1 1 44 ASN CB C -31.519 1.950 -1.720 1.00 . A A . 44 ASN CB 1 1
46 44013 1 1 44 ASN CG C -30.692 1.539 -2.941 1.00 . A A . 44 ASN CG 1 1
46 44014 1 1 44 ASN H H -31.385 4.290 -2.738 1.00 . A A . 44 ASN H 1 1
46 44015 1 1 44 ASN HA H -33.217 2.251 -3.044 1.00 . A A . 44 ASN HA 1 1
46 44016 1 1 44 ASN HB2 H -30.915 2.569 -1.073 1.00 . A A . 44 ASN HB2 1 1
46 44017 1 1 44 ASN HB3 H -31.826 1.066 -1.183 1.00 . A A . 44 ASN HB3 1 1
46 44018 1 1 44 ASN HD21 H -31.564 2.865 -4.135 1.00 . A A . 44 ASN HD21 1 1
46 44019 1 1 44 ASN HD22 H -30.371 1.903 -4.866 1.00 . A A . 44 ASN HD22 1 1
46 44020 1 1 44 ASN N N -32.329 4.097 -2.573 1.00 . A A . 44 ASN N 1 1
46 44021 1 1 44 ASN ND2 N -30.892 2.153 -4.075 1.00 . A A . 44 ASN ND2 1 1
46 44022 1 1 44 ASN O O -34.760 2.092 -1.056 1.00 . A A . 44 ASN O 1 1
46 44023 1 1 44 ASN OD1 O -29.860 0.656 -2.873 1.00 . A A . 44 ASN OD1 1 1
46 44024 1 1 45 LEU C C -35.853 3.896 0.576 1.00 . A A . 45 LEU C 1 1
46 44025 1 1 45 LEU CA C -34.420 3.735 1.078 1.00 . A A . 45 LEU CA 1 1
46 44026 1 1 45 LEU CB C -34.000 4.983 1.900 1.00 . A A . 45 LEU CB 1 1
46 44027 1 1 45 LEU CD1 C -36.299 5.940 2.510 1.00 . A A . 45 LEU CD1 1 1
46 44028 1 1 45 LEU CD2 C -35.353 3.973 3.794 1.00 . A A . 45 LEU CD2 1 1
46 44029 1 1 45 LEU CG C -35.006 5.278 3.052 1.00 . A A . 45 LEU CG 1 1
46 44030 1 1 45 LEU H H -32.672 4.160 -0.106 1.00 . A A . 45 LEU H 1 1
46 44031 1 1 45 LEU HA H -34.347 2.829 1.676 1.00 . A A . 45 LEU HA 1 1
46 44032 1 1 45 LEU HB2 H -33.025 4.804 2.329 1.00 . A A . 45 LEU HB2 1 1
46 44033 1 1 45 LEU HB3 H -33.931 5.837 1.246 1.00 . A A . 45 LEU HB3 1 1
46 44034 1 1 45 LEU HD11 H -37.095 5.216 2.455 1.00 . A A . 45 LEU HD11 1 1
46 44035 1 1 45 LEU HD12 H -36.128 6.348 1.527 1.00 . A A . 45 LEU HD12 1 1
46 44036 1 1 45 LEU HD13 H -36.598 6.739 3.173 1.00 . A A . 45 LEU HD13 1 1
46 44037 1 1 45 LEU HD21 H -34.446 3.430 4.013 1.00 . A A . 45 LEU HD21 1 1
46 44038 1 1 45 LEU HD22 H -35.996 3.356 3.191 1.00 . A A . 45 LEU HD22 1 1
46 44039 1 1 45 LEU HD23 H -35.858 4.207 4.719 1.00 . A A . 45 LEU HD23 1 1
46 44040 1 1 45 LEU HG H -34.539 5.957 3.751 1.00 . A A . 45 LEU HG 1 1
46 44041 1 1 45 LEU N N -33.488 3.619 -0.074 1.00 . A A . 45 LEU N 1 1
46 44042 1 1 45 LEU O O -36.745 3.185 0.994 1.00 . A A . 45 LEU O 1 1
46 44043 1 1 46 THR C C -37.929 3.778 -1.549 1.00 . A A . 46 THR C 1 1
46 44044 1 1 46 THR CA C -37.410 5.037 -0.863 1.00 . A A . 46 THR CA 1 1
46 44045 1 1 46 THR CB C -37.345 6.166 -1.891 1.00 . A A . 46 THR CB 1 1
46 44046 1 1 46 THR CG2 C -38.737 6.766 -2.133 1.00 . A A . 46 THR CG2 1 1
46 44047 1 1 46 THR H H -35.296 5.365 -0.642 1.00 . A A . 46 THR H 1 1
46 44048 1 1 46 THR HA H -38.078 5.296 -0.043 1.00 . A A . 46 THR HA 1 1
46 44049 1 1 46 THR HB H -36.856 5.850 -2.808 1.00 . A A . 46 THR HB 1 1
46 44050 1 1 46 THR HG1 H -35.709 6.901 -1.156 1.00 . A A . 46 THR HG1 1 1
46 44051 1 1 46 THR HG21 H -39.464 5.972 -2.231 1.00 . A A . 46 THR HG21 1 1
46 44052 1 1 46 THR HG22 H -38.729 7.353 -3.040 1.00 . A A . 46 THR HG22 1 1
46 44053 1 1 46 THR HG23 H -39.012 7.398 -1.302 1.00 . A A . 46 THR HG23 1 1
46 44054 1 1 46 THR N N -36.045 4.820 -0.325 1.00 . A A . 46 THR N 1 1
46 44055 1 1 46 THR O O -39.107 3.485 -1.503 1.00 . A A . 46 THR O 1 1
46 44056 1 1 46 THR OG1 O -36.615 7.200 -1.263 1.00 . A A . 46 THR OG1 1 1
46 44057 1 1 47 LYS C C -37.970 0.780 -1.865 1.00 . A A . 47 LYS C 1 1
46 44058 1 1 47 LYS CA C -37.468 1.816 -2.867 1.00 . A A . 47 LYS CA 1 1
46 44059 1 1 47 LYS CB C -36.258 1.234 -3.616 1.00 . A A . 47 LYS CB 1 1
46 44060 1 1 47 LYS CD C -35.531 0.019 -5.669 1.00 . A A . 47 LYS CD 1 1
46 44061 1 1 47 LYS CE C -36.014 -1.006 -6.698 1.00 . A A . 47 LYS CE 1 1
46 44062 1 1 47 LYS CG C -36.738 0.583 -4.916 1.00 . A A . 47 LYS CG 1 1
46 44063 1 1 47 LYS H H -36.099 3.332 -2.188 1.00 . A A . 47 LYS H 1 1
46 44064 1 1 47 LYS HA H -38.271 2.057 -3.559 1.00 . A A . 47 LYS HA 1 1
46 44065 1 1 47 LYS HB2 H -35.557 2.024 -3.843 1.00 . A A . 47 LYS HB2 1 1
46 44066 1 1 47 LYS HB3 H -35.769 0.495 -2.998 1.00 . A A . 47 LYS HB3 1 1
46 44067 1 1 47 LYS HD2 H -35.011 0.820 -6.172 1.00 . A A . 47 LYS HD2 1 1
46 44068 1 1 47 LYS HD3 H -34.859 -0.456 -4.972 1.00 . A A . 47 LYS HD3 1 1
46 44069 1 1 47 LYS HE2 H -35.219 -1.217 -7.398 1.00 . A A . 47 LYS HE2 1 1
46 44070 1 1 47 LYS HE3 H -36.291 -1.922 -6.195 1.00 . A A . 47 LYS HE3 1 1
46 44071 1 1 47 LYS HG2 H -37.430 -0.215 -4.689 1.00 . A A . 47 LYS HG2 1 1
46 44072 1 1 47 LYS HG3 H -37.237 1.320 -5.529 1.00 . A A . 47 LYS HG3 1 1
46 44073 1 1 47 LYS HZ1 H -37.209 0.553 -7.385 1.00 . A A . 47 LYS HZ1 1 1
46 44074 1 1 47 LYS HZ2 H -38.065 -0.869 -7.028 1.00 . A A . 47 LYS HZ2 1 1
46 44075 1 1 47 LYS HZ3 H -37.128 -0.773 -8.441 1.00 . A A . 47 LYS HZ3 1 1
46 44076 1 1 47 LYS N N -37.040 3.056 -2.174 1.00 . A A . 47 LYS N 1 1
46 44077 1 1 47 LYS NZ N -37.193 -0.484 -7.444 1.00 . A A . 47 LYS NZ 1 1
46 44078 1 1 47 LYS O O -38.871 0.020 -2.157 1.00 . A A . 47 LYS O 1 1
46 44079 1 1 48 HIS C C -39.175 0.176 0.899 1.00 . A A . 48 HIS C 1 1
46 44080 1 1 48 HIS CA C -37.816 -0.210 0.326 1.00 . A A . 48 HIS CA 1 1
46 44081 1 1 48 HIS CB C -36.784 -0.221 1.465 1.00 . A A . 48 HIS CB 1 1
46 44082 1 1 48 HIS CD2 C -37.658 -0.829 3.890 1.00 . A A . 48 HIS CD2 1 1
46 44083 1 1 48 HIS CE1 C -37.868 -2.902 3.575 1.00 . A A . 48 HIS CE1 1 1
46 44084 1 1 48 HIS CG C -37.283 -1.137 2.585 1.00 . A A . 48 HIS CG 1 1
46 44085 1 1 48 HIS H H -36.656 1.403 -0.506 1.00 . A A . 48 HIS H 1 1
46 44086 1 1 48 HIS HA H -37.894 -1.193 -0.134 1.00 . A A . 48 HIS HA 1 1
46 44087 1 1 48 HIS HB2 H -35.838 -0.588 1.098 1.00 . A A . 48 HIS HB2 1 1
46 44088 1 1 48 HIS HB3 H -36.654 0.778 1.853 1.00 . A A . 48 HIS HB3 1 1
46 44089 1 1 48 HIS HD1 H -37.254 -2.917 1.669 1.00 . A A . 48 HIS HD1 1 1
46 44090 1 1 48 HIS HD2 H -37.656 0.153 4.339 1.00 . A A . 48 HIS HD2 1 1
46 44091 1 1 48 HIS HE1 H -38.074 -3.951 3.729 1.00 . A A . 48 HIS HE1 1 1
46 44092 1 1 48 HIS N N -37.380 0.770 -0.700 1.00 . A A . 48 HIS N 1 1
46 44093 1 1 48 HIS ND1 N -37.438 -2.401 2.480 1.00 . A A . 48 HIS ND1 1 1
46 44094 1 1 48 HIS NE2 N -38.023 -1.970 4.486 1.00 . A A . 48 HIS NE2 1 1
46 44095 1 1 48 HIS O O -39.971 -0.675 1.243 1.00 . A A . 48 HIS O 1 1
46 44096 1 1 49 MET C C -41.826 1.741 0.515 1.00 . A A . 49 MET C 1 1
46 44097 1 1 49 MET CA C -40.713 1.914 1.544 1.00 . A A . 49 MET CA 1 1
46 44098 1 1 49 MET CB C -40.589 3.401 1.898 1.00 . A A . 49 MET CB 1 1
46 44099 1 1 49 MET CE C -41.277 3.043 4.953 1.00 . A A . 49 MET CE 1 1
46 44100 1 1 49 MET CG C -39.504 3.571 2.964 1.00 . A A . 49 MET CG 1 1
46 44101 1 1 49 MET H H -38.740 2.107 0.709 1.00 . A A . 49 MET H 1 1
46 44102 1 1 49 MET HA H -40.953 1.323 2.427 1.00 . A A . 49 MET HA 1 1
46 44103 1 1 49 MET HB2 H -40.323 3.964 1.016 1.00 . A A . 49 MET HB2 1 1
46 44104 1 1 49 MET HB3 H -41.533 3.763 2.279 1.00 . A A . 49 MET HB3 1 1
46 44105 1 1 49 MET HE1 H -41.354 2.989 6.030 1.00 . A A . 49 MET HE1 1 1
46 44106 1 1 49 MET HE2 H -42.008 2.387 4.506 1.00 . A A . 49 MET HE2 1 1
46 44107 1 1 49 MET HE3 H -41.456 4.057 4.630 1.00 . A A . 49 MET HE3 1 1
46 44108 1 1 49 MET HG2 H -38.548 3.376 2.501 1.00 . A A . 49 MET HG2 1 1
46 44109 1 1 49 MET HG3 H -39.508 4.601 3.286 1.00 . A A . 49 MET HG3 1 1
46 44110 1 1 49 MET N N -39.413 1.455 0.996 1.00 . A A . 49 MET N 1 1
46 44111 1 1 49 MET O O -42.933 1.368 0.853 1.00 . A A . 49 MET O 1 1
46 44112 1 1 49 MET SD S -39.618 2.533 4.443 1.00 . A A . 49 MET SD 1 1
46 44113 1 1 50 LYS C C -43.233 0.516 -1.669 1.00 . A A . 50 LYS C 1 1
46 44114 1 1 50 LYS CA C -42.549 1.871 -1.779 1.00 . A A . 50 LYS CA 1 1
46 44115 1 1 50 LYS CB C -41.862 1.971 -3.153 1.00 . A A . 50 LYS CB 1 1
46 44116 1 1 50 LYS CD C -43.207 3.629 -4.450 1.00 . A A . 50 LYS CD 1 1
46 44117 1 1 50 LYS CE C -44.297 3.798 -5.515 1.00 . A A . 50 LYS CE 1 1
46 44118 1 1 50 LYS CG C -42.930 2.136 -4.240 1.00 . A A . 50 LYS CG 1 1
46 44119 1 1 50 LYS H H -40.611 2.317 -0.953 1.00 . A A . 50 LYS H 1 1
46 44120 1 1 50 LYS HA H -43.292 2.657 -1.659 1.00 . A A . 50 LYS HA 1 1
46 44121 1 1 50 LYS HB2 H -41.197 2.821 -3.165 1.00 . A A . 50 LYS HB2 1 1
46 44122 1 1 50 LYS HB3 H -41.292 1.073 -3.338 1.00 . A A . 50 LYS HB3 1 1
46 44123 1 1 50 LYS HD2 H -43.535 4.070 -3.522 1.00 . A A . 50 LYS HD2 1 1
46 44124 1 1 50 LYS HD3 H -42.303 4.122 -4.777 1.00 . A A . 50 LYS HD3 1 1
46 44125 1 1 50 LYS HE2 H -43.849 3.779 -6.498 1.00 . A A . 50 LYS HE2 1 1
46 44126 1 1 50 LYS HE3 H -45.010 2.989 -5.438 1.00 . A A . 50 LYS HE3 1 1
46 44127 1 1 50 LYS HG2 H -42.578 1.700 -5.164 1.00 . A A . 50 LYS HG2 1 1
46 44128 1 1 50 LYS HG3 H -43.839 1.638 -3.938 1.00 . A A . 50 LYS HG3 1 1
46 44129 1 1 50 LYS HZ1 H -44.430 5.728 -4.747 1.00 . A A . 50 LYS HZ1 1 1
46 44130 1 1 50 LYS HZ2 H -45.920 4.922 -4.857 1.00 . A A . 50 LYS HZ2 1 1
46 44131 1 1 50 LYS HZ3 H -45.179 5.530 -6.259 1.00 . A A . 50 LYS HZ3 1 1
46 44132 1 1 50 LYS N N -41.515 2.017 -0.723 1.00 . A A . 50 LYS N 1 1
46 44133 1 1 50 LYS NZ N -45.011 5.092 -5.330 1.00 . A A . 50 LYS NZ 1 1
46 44134 1 1 50 LYS O O -44.440 0.416 -1.761 1.00 . A A . 50 LYS O 1 1
46 44135 1 1 51 SER C C -44.130 -1.883 -0.300 1.00 . A A . 51 SER C 1 1
46 44136 1 1 51 SER CA C -43.030 -1.862 -1.356 1.00 . A A . 51 SER CA 1 1
46 44137 1 1 51 SER CB C -41.919 -2.833 -0.931 1.00 . A A . 51 SER CB 1 1
46 44138 1 1 51 SER H H -41.476 -0.378 -1.407 1.00 . A A . 51 SER H 1 1
46 44139 1 1 51 SER HA H -43.453 -2.152 -2.315 1.00 . A A . 51 SER HA 1 1
46 44140 1 1 51 SER HB2 H -42.134 -3.834 -1.272 1.00 . A A . 51 SER HB2 1 1
46 44141 1 1 51 SER HB3 H -40.960 -2.504 -1.305 1.00 . A A . 51 SER HB3 1 1
46 44142 1 1 51 SER HG H -41.465 -1.991 0.762 1.00 . A A . 51 SER HG 1 1
46 44143 1 1 51 SER N N -42.446 -0.506 -1.474 1.00 . A A . 51 SER N 1 1
46 44144 1 1 51 SER O O -44.032 -1.221 0.714 1.00 . A A . 51 SER O 1 1
46 44145 1 1 51 SER OG O -41.936 -2.781 0.487 1.00 . A A . 51 SER OG 1 1
46 44146 1 1 52 LYS C C -45.850 -3.482 1.670 1.00 . A A . 52 LYS C 1 1
46 44147 1 1 52 LYS CA C -46.271 -2.718 0.420 1.00 . A A . 52 LYS CA 1 1
46 44148 1 1 52 LYS CB C -47.446 -3.457 -0.238 1.00 . A A . 52 LYS CB 1 1
46 44149 1 1 52 LYS CD C -48.118 -5.530 -1.449 1.00 . A A . 52 LYS CD 1 1
46 44150 1 1 52 LYS CE C -47.572 -6.754 -2.186 1.00 . A A . 52 LYS CE 1 1
46 44151 1 1 52 LYS CG C -46.973 -4.835 -0.709 1.00 . A A . 52 LYS CG 1 1
46 44152 1 1 52 LYS H H -45.195 -3.160 -1.390 1.00 . A A . 52 LYS H 1 1
46 44153 1 1 52 LYS HA H -46.561 -1.707 0.703 1.00 . A A . 52 LYS HA 1 1
46 44154 1 1 52 LYS HB2 H -48.247 -3.574 0.477 1.00 . A A . 52 LYS HB2 1 1
46 44155 1 1 52 LYS HB3 H -47.805 -2.889 -1.083 1.00 . A A . 52 LYS HB3 1 1
46 44156 1 1 52 LYS HD2 H -48.873 -5.840 -0.742 1.00 . A A . 52 LYS HD2 1 1
46 44157 1 1 52 LYS HD3 H -48.559 -4.845 -2.160 1.00 . A A . 52 LYS HD3 1 1
46 44158 1 1 52 LYS HE2 H -46.801 -7.221 -1.592 1.00 . A A . 52 LYS HE2 1 1
46 44159 1 1 52 LYS HE3 H -48.369 -7.465 -2.349 1.00 . A A . 52 LYS HE3 1 1
46 44160 1 1 52 LYS HG2 H -46.127 -4.723 -1.371 1.00 . A A . 52 LYS HG2 1 1
46 44161 1 1 52 LYS HG3 H -46.680 -5.430 0.144 1.00 . A A . 52 LYS HG3 1 1
46 44162 1 1 52 LYS HZ1 H -46.859 -5.328 -3.525 1.00 . A A . 52 LYS HZ1 1 1
46 44163 1 1 52 LYS HZ2 H -47.653 -6.634 -4.264 1.00 . A A . 52 LYS HZ2 1 1
46 44164 1 1 52 LYS HZ3 H -46.085 -6.835 -3.642 1.00 . A A . 52 LYS HZ3 1 1
46 44165 1 1 52 LYS N N -45.158 -2.643 -0.558 1.00 . A A . 52 LYS N 1 1
46 44166 1 1 52 LYS NZ N -46.999 -6.358 -3.503 1.00 . A A . 52 LYS NZ 1 1
46 44167 1 1 52 LYS O O -46.678 -3.871 2.470 1.00 . A A . 52 LYS O 1 1
46 44168 1 1 53 ALA C C -44.771 -3.914 4.274 1.00 . A A . 53 ALA C 1 1
46 44169 1 1 53 ALA CA C -44.083 -4.419 3.012 1.00 . A A . 53 ALA CA 1 1
46 44170 1 1 53 ALA CB C -42.571 -4.185 3.145 1.00 . A A . 53 ALA CB 1 1
46 44171 1 1 53 ALA H H -43.934 -3.351 1.149 1.00 . A A . 53 ALA H 1 1
46 44172 1 1 53 ALA HA H -44.302 -5.478 2.887 1.00 . A A . 53 ALA HA 1 1
46 44173 1 1 53 ALA HB1 H -42.377 -3.135 3.302 1.00 . A A . 53 ALA HB1 1 1
46 44174 1 1 53 ALA HB2 H -42.071 -4.508 2.243 1.00 . A A . 53 ALA HB2 1 1
46 44175 1 1 53 ALA HB3 H -42.188 -4.747 3.984 1.00 . A A . 53 ALA HB3 1 1
46 44176 1 1 53 ALA N N -44.569 -3.683 1.819 1.00 . A A . 53 ALA N 1 1
46 44177 1 1 53 ALA O O -45.642 -4.569 4.813 1.00 . A A . 53 ALA O 1 1
46 44178 1 1 54 HIS C C -44.965 -0.679 5.934 1.00 . A A . 54 HIS C 1 1
46 44179 1 1 54 HIS CA C -44.989 -2.200 5.944 1.00 . A A . 54 HIS CA 1 1
46 44180 1 1 54 HIS CB C -44.207 -2.699 7.158 1.00 . A A . 54 HIS CB 1 1
46 44181 1 1 54 HIS CD2 C -41.639 -2.095 6.846 1.00 . A A . 54 HIS CD2 1 1
46 44182 1 1 54 HIS CE1 C -41.017 -4.001 6.203 1.00 . A A . 54 HIS CE1 1 1
46 44183 1 1 54 HIS CG C -42.744 -2.945 6.778 1.00 . A A . 54 HIS CG 1 1
46 44184 1 1 54 HIS H H -43.668 -2.265 4.267 1.00 . A A . 54 HIS H 1 1
46 44185 1 1 54 HIS HA H -46.025 -2.532 5.993 1.00 . A A . 54 HIS HA 1 1
46 44186 1 1 54 HIS HB2 H -44.252 -1.966 7.949 1.00 . A A . 54 HIS HB2 1 1
46 44187 1 1 54 HIS HB3 H -44.637 -3.621 7.505 1.00 . A A . 54 HIS HB3 1 1
46 44188 1 1 54 HIS HD1 H -42.820 -4.868 6.229 1.00 . A A . 54 HIS HD1 1 1
46 44189 1 1 54 HIS HD2 H -41.649 -1.055 7.127 1.00 . A A . 54 HIS HD2 1 1
46 44190 1 1 54 HIS HE1 H -40.395 -4.830 5.895 1.00 . A A . 54 HIS HE1 1 1
46 44191 1 1 54 HIS N N -44.370 -2.757 4.725 1.00 . A A . 54 HIS N 1 1
46 44192 1 1 54 HIS ND1 N -42.279 -4.064 6.380 1.00 . A A . 54 HIS ND1 1 1
46 44193 1 1 54 HIS NE2 N -40.567 -2.805 6.475 1.00 . A A . 54 HIS NE2 1 1
46 44194 1 1 54 HIS O O -44.011 -0.066 6.373 1.00 . A A . 54 HIS O 1 1
46 44195 1 1 55 SER C C -47.485 1.853 5.791 1.00 . A A . 55 SER C 1 1
46 44196 1 1 55 SER CA C -46.098 1.381 5.370 1.00 . A A . 55 SER CA 1 1
46 44197 1 1 55 SER CB C -45.838 1.828 3.924 1.00 . A A . 55 SER CB 1 1
46 44198 1 1 55 SER H H -46.753 -0.647 5.078 1.00 . A A . 55 SER H 1 1
46 44199 1 1 55 SER HA H -45.360 1.805 6.050 1.00 . A A . 55 SER HA 1 1
46 44200 1 1 55 SER HB2 H -46.293 2.789 3.733 1.00 . A A . 55 SER HB2 1 1
46 44201 1 1 55 SER HB3 H -44.778 1.863 3.720 1.00 . A A . 55 SER HB3 1 1
46 44202 1 1 55 SER HG H -46.280 -0.026 3.539 1.00 . A A . 55 SER HG 1 1
46 44203 1 1 55 SER N N -46.019 -0.101 5.427 1.00 . A A . 55 SER N 1 1
46 44204 1 1 55 SER O O -47.850 2.991 5.570 1.00 . A A . 55 SER O 1 1
46 44205 1 1 55 SER OG O -46.458 0.825 3.132 1.00 . A A . 55 SER OG 1 1
46 44206 1 1 56 LYS C C -49.803 0.922 8.307 1.00 . A A . 56 LYS C 1 1
46 44207 1 1 56 LYS CA C -49.606 1.309 6.846 1.00 . A A . 56 LYS CA 1 1
46 44208 1 1 56 LYS CB C -50.618 0.523 5.994 1.00 . A A . 56 LYS CB 1 1
46 44209 1 1 56 LYS CD C -51.842 0.580 3.821 1.00 . A A . 56 LYS CD 1 1
46 44210 1 1 56 LYS CE C -52.919 1.659 3.972 1.00 . A A . 56 LYS CE 1 1
46 44211 1 1 56 LYS CG C -50.573 1.031 4.550 1.00 . A A . 56 LYS CG 1 1
46 44212 1 1 56 LYS H H -47.885 0.052 6.540 1.00 . A A . 56 LYS H 1 1
46 44213 1 1 56 LYS HA H -49.757 2.381 6.741 1.00 . A A . 56 LYS HA 1 1
46 44214 1 1 56 LYS HB2 H -50.370 -0.528 6.017 1.00 . A A . 56 LYS HB2 1 1
46 44215 1 1 56 LYS HB3 H -51.611 0.660 6.395 1.00 . A A . 56 LYS HB3 1 1
46 44216 1 1 56 LYS HD2 H -51.625 0.427 2.775 1.00 . A A . 56 LYS HD2 1 1
46 44217 1 1 56 LYS HD3 H -52.196 -0.348 4.248 1.00 . A A . 56 LYS HD3 1 1
46 44218 1 1 56 LYS HE2 H -52.885 2.068 4.972 1.00 . A A . 56 LYS HE2 1 1
46 44219 1 1 56 LYS HE3 H -52.737 2.452 3.262 1.00 . A A . 56 LYS HE3 1 1
46 44220 1 1 56 LYS HG2 H -50.514 2.108 4.543 1.00 . A A . 56 LYS HG2 1 1
46 44221 1 1 56 LYS HG3 H -49.705 0.626 4.050 1.00 . A A . 56 LYS HG3 1 1
46 44222 1 1 56 LYS HZ1 H -54.415 0.258 4.341 1.00 . A A . 56 LYS HZ1 1 1
46 44223 1 1 56 LYS HZ2 H -54.348 0.794 2.729 1.00 . A A . 56 LYS HZ2 1 1
46 44224 1 1 56 LYS HZ3 H -54.995 1.802 3.934 1.00 . A A . 56 LYS HZ3 1 1
46 44225 1 1 56 LYS N N -48.232 0.956 6.391 1.00 . A A . 56 LYS N 1 1
46 44226 1 1 56 LYS NZ N -54.271 1.085 3.725 1.00 . A A . 56 LYS NZ 1 1
46 44227 1 1 56 LYS O O -50.609 1.505 9.004 1.00 . A A . 56 LYS O 1 1
46 44228 1 1 57 LYS C C -48.992 0.675 11.109 1.00 . A A . 57 LYS C 1 1
46 44229 1 1 57 LYS CA C -49.187 -0.496 10.153 1.00 . A A . 57 LYS CA 1 1
46 44230 1 1 57 LYS CB C -48.101 -1.547 10.430 1.00 . A A . 57 LYS CB 1 1
46 44231 1 1 57 LYS CD C -47.146 -2.753 12.394 1.00 . A A . 57 LYS CD 1 1
46 44232 1 1 57 LYS CE C -46.380 -3.666 11.434 1.00 . A A . 57 LYS CE 1 1
46 44233 1 1 57 LYS CG C -48.442 -2.293 11.722 1.00 . A A . 57 LYS CG 1 1
46 44234 1 1 57 LYS H H -48.427 -0.501 8.150 1.00 . A A . 57 LYS H 1 1
46 44235 1 1 57 LYS HA H -50.176 -0.915 10.300 1.00 . A A . 57 LYS HA 1 1
46 44236 1 1 57 LYS HB2 H -48.055 -2.246 9.609 1.00 . A A . 57 LYS HB2 1 1
46 44237 1 1 57 LYS HB3 H -47.143 -1.059 10.533 1.00 . A A . 57 LYS HB3 1 1
46 44238 1 1 57 LYS HD2 H -46.540 -1.894 12.640 1.00 . A A . 57 LYS HD2 1 1
46 44239 1 1 57 LYS HD3 H -47.380 -3.293 13.299 1.00 . A A . 57 LYS HD3 1 1
46 44240 1 1 57 LYS HE2 H -45.940 -3.073 10.645 1.00 . A A . 57 LYS HE2 1 1
46 44241 1 1 57 LYS HE3 H -45.595 -4.177 11.971 1.00 . A A . 57 LYS HE3 1 1
46 44242 1 1 57 LYS HG2 H -48.983 -1.637 12.387 1.00 . A A . 57 LYS HG2 1 1
46 44243 1 1 57 LYS HG3 H -49.057 -3.151 11.493 1.00 . A A . 57 LYS HG3 1 1
46 44244 1 1 57 LYS HZ1 H -46.799 -5.586 10.745 1.00 . A A . 57 LYS HZ1 1 1
46 44245 1 1 57 LYS HZ2 H -47.596 -4.353 9.890 1.00 . A A . 57 LYS HZ2 1 1
46 44246 1 1 57 LYS HZ3 H -48.129 -4.793 11.442 1.00 . A A . 57 LYS HZ3 1 1
46 44247 1 1 57 LYS N N -49.058 -0.057 8.746 1.00 . A A . 57 LYS N 1 1
46 44248 1 1 57 LYS NZ N -47.295 -4.675 10.832 1.00 . A A . 57 LYS NZ 1 1
46 44249 1 1 57 LYS O O -49.875 0.856 11.930 1.00 . A A . 57 LYS O 1 1
46 44250 1 1 57 LYS OXT O -47.970 1.327 10.965 1.00 . A A . 57 LYS OXT 1 1
46 44251 2 2 1 ZN ZN ZN -21.689 -4.856 -2.369 1.00 . B A . 60 ZN ZN 1 1
46 44252 3 2 1 ZN ZN ZN -38.666 -2.213 6.365 1.00 . C A . 61 ZN ZN 1 1
47 44253 1 1 1 LYS C C -9.902 -2.205 -9.041 1.00 . A A . 1 LYS C 1 1
47 44254 1 1 1 LYS CA C -8.872 -2.976 -9.856 1.00 . A A . 1 LYS CA 1 1
47 44255 1 1 1 LYS CB C -7.810 -1.985 -10.366 1.00 . A A . 1 LYS CB 1 1
47 44256 1 1 1 LYS CD C -5.412 -1.729 -11.022 1.00 . A A . 1 LYS CD 1 1
47 44257 1 1 1 LYS CE C -5.817 -1.003 -12.310 1.00 . A A . 1 LYS CE 1 1
47 44258 1 1 1 LYS CG C -6.503 -2.736 -10.639 1.00 . A A . 1 LYS CG 1 1
47 44259 1 1 1 LYS H1 H -10.323 -3.063 -11.337 1.00 . A A . 1 LYS H1 1 1
47 44260 1 1 1 LYS H2 H -9.884 -4.577 -10.706 1.00 . A A . 1 LYS H2 1 1
47 44261 1 1 1 LYS H3 H -8.842 -3.768 -11.775 1.00 . A A . 1 LYS H3 1 1
47 44262 1 1 1 LYS HA H -8.420 -3.735 -9.219 1.00 . A A . 1 LYS HA 1 1
47 44263 1 1 1 LYS HB2 H -8.159 -1.520 -11.275 1.00 . A A . 1 LYS HB2 1 1
47 44264 1 1 1 LYS HB3 H -7.641 -1.221 -9.620 1.00 . A A . 1 LYS HB3 1 1
47 44265 1 1 1 LYS HD2 H -5.287 -1.011 -10.225 1.00 . A A . 1 LYS HD2 1 1
47 44266 1 1 1 LYS HD3 H -4.479 -2.250 -11.177 1.00 . A A . 1 LYS HD3 1 1
47 44267 1 1 1 LYS HE2 H -4.929 -0.694 -12.843 1.00 . A A . 1 LYS HE2 1 1
47 44268 1 1 1 LYS HE3 H -6.391 -1.667 -12.938 1.00 . A A . 1 LYS HE3 1 1
47 44269 1 1 1 LYS HG2 H -6.200 -3.273 -9.753 1.00 . A A . 1 LYS HG2 1 1
47 44270 1 1 1 LYS HG3 H -6.649 -3.439 -11.445 1.00 . A A . 1 LYS HG3 1 1
47 44271 1 1 1 LYS HZ1 H -6.059 1.057 -12.126 1.00 . A A . 1 LYS HZ1 1 1
47 44272 1 1 1 LYS HZ2 H -6.961 0.151 -11.008 1.00 . A A . 1 LYS HZ2 1 1
47 44273 1 1 1 LYS HZ3 H -7.458 0.236 -12.630 1.00 . A A . 1 LYS HZ3 1 1
47 44274 1 1 1 LYS N N -9.529 -3.646 -11.004 1.00 . A A . 1 LYS N 1 1
47 44275 1 1 1 LYS NZ N -6.635 0.201 -11.995 1.00 . A A . 1 LYS NZ 1 1
47 44276 1 1 1 LYS O O -9.574 -1.590 -8.045 1.00 . A A . 1 LYS O 1 1
47 44277 1 1 2 TYR C C -13.540 -2.215 -8.894 1.00 . A A . 2 TYR C 1 1
47 44278 1 1 2 TYR CA C -12.191 -1.523 -8.737 1.00 . A A . 2 TYR CA 1 1
47 44279 1 1 2 TYR CB C -12.307 -0.110 -9.317 1.00 . A A . 2 TYR CB 1 1
47 44280 1 1 2 TYR CD1 C -10.769 1.248 -7.849 1.00 . A A . 2 TYR CD1 1 1
47 44281 1 1 2 TYR CD2 C -10.070 0.788 -10.073 1.00 . A A . 2 TYR CD2 1 1
47 44282 1 1 2 TYR CE1 C -9.608 1.960 -7.631 1.00 . A A . 2 TYR CE1 1 1
47 44283 1 1 2 TYR CE2 C -8.909 1.501 -9.856 1.00 . A A . 2 TYR CE2 1 1
47 44284 1 1 2 TYR CG C -11.010 0.658 -9.071 1.00 . A A . 2 TYR CG 1 1
47 44285 1 1 2 TYR CZ C -8.668 2.093 -8.633 1.00 . A A . 2 TYR CZ 1 1
47 44286 1 1 2 TYR H H -11.350 -2.760 -10.285 1.00 . A A . 2 TYR H 1 1
47 44287 1 1 2 TYR HA H -11.928 -1.487 -7.682 1.00 . A A . 2 TYR HA 1 1
47 44288 1 1 2 TYR HB2 H -12.495 -0.164 -10.379 1.00 . A A . 2 TYR HB2 1 1
47 44289 1 1 2 TYR HB3 H -13.120 0.405 -8.837 1.00 . A A . 2 TYR HB3 1 1
47 44290 1 1 2 TYR HD1 H -11.494 1.146 -7.054 1.00 . A A . 2 TYR HD1 1 1
47 44291 1 1 2 TYR HD2 H -10.245 0.330 -11.036 1.00 . A A . 2 TYR HD2 1 1
47 44292 1 1 2 TYR HE1 H -9.438 2.425 -6.673 1.00 . A A . 2 TYR HE1 1 1
47 44293 1 1 2 TYR HE2 H -8.182 1.597 -10.649 1.00 . A A . 2 TYR HE2 1 1
47 44294 1 1 2 TYR HH H -6.765 2.212 -8.550 1.00 . A A . 2 TYR HH 1 1
47 44295 1 1 2 TYR N N -11.130 -2.250 -9.478 1.00 . A A . 2 TYR N 1 1
47 44296 1 1 2 TYR O O -14.540 -1.569 -9.145 1.00 . A A . 2 TYR O 1 1
47 44297 1 1 2 TYR OH O -7.507 2.806 -8.413 1.00 . A A . 2 TYR OH 1 1
47 44298 1 1 3 ILE C C -15.120 -5.036 -7.594 1.00 . A A . 3 ILE C 1 1
47 44299 1 1 3 ILE CA C -14.811 -4.281 -8.880 1.00 . A A . 3 ILE CA 1 1
47 44300 1 1 3 ILE CB C -14.639 -5.296 -10.009 1.00 . A A . 3 ILE CB 1 1
47 44301 1 1 3 ILE CD1 C -13.970 -5.585 -12.387 1.00 . A A . 3 ILE CD1 1 1
47 44302 1 1 3 ILE CG1 C -13.929 -4.639 -11.185 1.00 . A A . 3 ILE CG1 1 1
47 44303 1 1 3 ILE CG2 C -16.031 -5.757 -10.471 1.00 . A A . 3 ILE CG2 1 1
47 44304 1 1 3 ILE H H -12.703 -3.987 -8.545 1.00 . A A . 3 ILE H 1 1
47 44305 1 1 3 ILE HA H -15.622 -3.596 -9.094 1.00 . A A . 3 ILE HA 1 1
47 44306 1 1 3 ILE HB H -14.045 -6.137 -9.653 1.00 . A A . 3 ILE HB 1 1
47 44307 1 1 3 ILE HD11 H -14.932 -5.513 -12.876 1.00 . A A . 3 ILE HD11 1 1
47 44308 1 1 3 ILE HD12 H -13.815 -6.603 -12.057 1.00 . A A . 3 ILE HD12 1 1
47 44309 1 1 3 ILE HD13 H -13.194 -5.317 -13.088 1.00 . A A . 3 ILE HD13 1 1
47 44310 1 1 3 ILE HG12 H -14.423 -3.713 -11.435 1.00 . A A . 3 ILE HG12 1 1
47 44311 1 1 3 ILE HG13 H -12.903 -4.434 -10.920 1.00 . A A . 3 ILE HG13 1 1
47 44312 1 1 3 ILE HG21 H -15.941 -6.671 -11.041 1.00 . A A . 3 ILE HG21 1 1
47 44313 1 1 3 ILE HG22 H -16.481 -4.996 -11.088 1.00 . A A . 3 ILE HG22 1 1
47 44314 1 1 3 ILE HG23 H -16.659 -5.935 -9.611 1.00 . A A . 3 ILE HG23 1 1
47 44315 1 1 3 ILE N N -13.539 -3.516 -8.745 1.00 . A A . 3 ILE N 1 1
47 44316 1 1 3 ILE O O -14.326 -5.837 -7.143 1.00 . A A . 3 ILE O 1 1
47 44317 1 1 4 CYS C C -16.871 -6.954 -6.045 1.00 . A A . 4 CYS C 1 1
47 44318 1 1 4 CYS CA C -16.608 -5.487 -5.770 1.00 . A A . 4 CYS CA 1 1
47 44319 1 1 4 CYS CB C -17.863 -4.878 -5.144 1.00 . A A . 4 CYS CB 1 1
47 44320 1 1 4 CYS H H -16.885 -4.126 -7.406 1.00 . A A . 4 CYS H 1 1
47 44321 1 1 4 CYS HA H -15.769 -5.406 -5.095 1.00 . A A . 4 CYS HA 1 1
47 44322 1 1 4 CYS HB2 H -17.623 -3.880 -4.807 1.00 . A A . 4 CYS HB2 1 1
47 44323 1 1 4 CYS HB3 H -18.618 -4.795 -5.904 1.00 . A A . 4 CYS HB3 1 1
47 44324 1 1 4 CYS N N -16.268 -4.776 -7.019 1.00 . A A . 4 CYS N 1 1
47 44325 1 1 4 CYS O O -17.918 -7.325 -6.537 1.00 . A A . 4 CYS O 1 1
47 44326 1 1 4 CYS SG S -18.582 -5.778 -3.750 1.00 . A A . 4 CYS SG 1 1
47 44327 1 1 5 GLU C C -17.286 -9.769 -5.213 1.00 . A A . 5 GLU C 1 1
47 44328 1 1 5 GLU CA C -16.066 -9.211 -5.947 1.00 . A A . 5 GLU CA 1 1
47 44329 1 1 5 GLU CB C -14.807 -9.914 -5.423 1.00 . A A . 5 GLU CB 1 1
47 44330 1 1 5 GLU CD C -12.442 -10.506 -5.962 1.00 . A A . 5 GLU CD 1 1
47 44331 1 1 5 GLU CG C -13.681 -9.751 -6.446 1.00 . A A . 5 GLU CG 1 1
47 44332 1 1 5 GLU H H -15.090 -7.405 -5.335 1.00 . A A . 5 GLU H 1 1
47 44333 1 1 5 GLU HA H -16.185 -9.384 -7.010 1.00 . A A . 5 GLU HA 1 1
47 44334 1 1 5 GLU HB2 H -14.510 -9.474 -4.482 1.00 . A A . 5 GLU HB2 1 1
47 44335 1 1 5 GLU HB3 H -15.012 -10.964 -5.273 1.00 . A A . 5 GLU HB3 1 1
47 44336 1 1 5 GLU HG2 H -13.992 -10.150 -7.400 1.00 . A A . 5 GLU HG2 1 1
47 44337 1 1 5 GLU HG3 H -13.439 -8.704 -6.561 1.00 . A A . 5 GLU HG3 1 1
47 44338 1 1 5 GLU N N -15.913 -7.759 -5.720 1.00 . A A . 5 GLU N 1 1
47 44339 1 1 5 GLU O O -17.726 -10.867 -5.491 1.00 . A A . 5 GLU O 1 1
47 44340 1 1 5 GLU OE1 O -12.487 -10.946 -4.826 1.00 . A A . 5 GLU OE1 1 1
47 44341 1 1 5 GLU OE2 O -11.520 -10.599 -6.756 1.00 . A A . 5 GLU OE2 1 1
47 44342 1 1 6 GLU C C -20.271 -9.263 -4.341 1.00 . A A . 6 GLU C 1 1
47 44343 1 1 6 GLU CA C -18.992 -9.495 -3.544 1.00 . A A . 6 GLU CA 1 1
47 44344 1 1 6 GLU CB C -19.081 -8.726 -2.220 1.00 . A A . 6 GLU CB 1 1
47 44345 1 1 6 GLU CD C -18.878 -10.740 -0.760 1.00 . A A . 6 GLU CD 1 1
47 44346 1 1 6 GLU CG C -19.800 -9.595 -1.185 1.00 . A A . 6 GLU CG 1 1
47 44347 1 1 6 GLU H H -17.437 -8.138 -4.086 1.00 . A A . 6 GLU H 1 1
47 44348 1 1 6 GLU HA H -18.874 -10.554 -3.366 1.00 . A A . 6 GLU HA 1 1
47 44349 1 1 6 GLU HB2 H -18.088 -8.490 -1.870 1.00 . A A . 6 GLU HB2 1 1
47 44350 1 1 6 GLU HB3 H -19.629 -7.814 -2.370 1.00 . A A . 6 GLU HB3 1 1
47 44351 1 1 6 GLU HG2 H -20.053 -9.001 -0.320 1.00 . A A . 6 GLU HG2 1 1
47 44352 1 1 6 GLU HG3 H -20.702 -10.006 -1.614 1.00 . A A . 6 GLU HG3 1 1
47 44353 1 1 6 GLU N N -17.814 -9.009 -4.286 1.00 . A A . 6 GLU N 1 1
47 44354 1 1 6 GLU O O -20.939 -10.200 -4.731 1.00 . A A . 6 GLU O 1 1
47 44355 1 1 6 GLU OE1 O -18.012 -10.464 0.056 1.00 . A A . 6 GLU OE1 1 1
47 44356 1 1 6 GLU OE2 O -19.090 -11.826 -1.274 1.00 . A A . 6 GLU OE2 1 1
47 44357 1 1 7 CYS C C -21.591 -7.957 -6.820 1.00 . A A . 7 CYS C 1 1
47 44358 1 1 7 CYS CA C -21.830 -7.720 -5.343 1.00 . A A . 7 CYS CA 1 1
47 44359 1 1 7 CYS CB C -22.195 -6.238 -5.172 1.00 . A A . 7 CYS CB 1 1
47 44360 1 1 7 CYS H H -20.025 -7.288 -4.243 1.00 . A A . 7 CYS H 1 1
47 44361 1 1 7 CYS HA H -22.635 -8.363 -4.994 1.00 . A A . 7 CYS HA 1 1
47 44362 1 1 7 CYS HB2 H -21.447 -5.649 -5.676 1.00 . A A . 7 CYS HB2 1 1
47 44363 1 1 7 CYS HB3 H -23.134 -6.068 -5.670 1.00 . A A . 7 CYS HB3 1 1
47 44364 1 1 7 CYS N N -20.594 -8.016 -4.570 1.00 . A A . 7 CYS N 1 1
47 44365 1 1 7 CYS O O -22.300 -8.708 -7.461 1.00 . A A . 7 CYS O 1 1
47 44366 1 1 7 CYS SG S -22.352 -5.594 -3.511 1.00 . A A . 7 CYS SG 1 1
47 44367 1 1 8 GLY C C -20.262 -6.060 -9.428 1.00 . A A . 8 GLY C 1 1
47 44368 1 1 8 GLY CA C -20.240 -7.437 -8.764 1.00 . A A . 8 GLY CA 1 1
47 44369 1 1 8 GLY H H -20.050 -6.708 -6.753 1.00 . A A . 8 GLY H 1 1
47 44370 1 1 8 GLY HA2 H -19.253 -7.864 -8.858 1.00 . A A . 8 GLY HA2 1 1
47 44371 1 1 8 GLY HA3 H -20.956 -8.080 -9.251 1.00 . A A . 8 GLY HA3 1 1
47 44372 1 1 8 GLY N N -20.584 -7.297 -7.326 1.00 . A A . 8 GLY N 1 1
47 44373 1 1 8 GLY O O -20.327 -5.950 -10.636 1.00 . A A . 8 GLY O 1 1
47 44374 1 1 9 ILE C C -18.932 -3.387 -9.932 1.00 . A A . 9 ILE C 1 1
47 44375 1 1 9 ILE CA C -20.225 -3.666 -9.178 1.00 . A A . 9 ILE CA 1 1
47 44376 1 1 9 ILE CB C -20.387 -2.655 -8.020 1.00 . A A . 9 ILE CB 1 1
47 44377 1 1 9 ILE CD1 C -22.592 -1.768 -8.831 1.00 . A A . 9 ILE CD1 1 1
47 44378 1 1 9 ILE CG1 C -21.130 -1.415 -8.515 1.00 . A A . 9 ILE CG1 1 1
47 44379 1 1 9 ILE CG2 C -18.995 -2.208 -7.520 1.00 . A A . 9 ILE CG2 1 1
47 44380 1 1 9 ILE H H -20.152 -5.164 -7.652 1.00 . A A . 9 ILE H 1 1
47 44381 1 1 9 ILE HA H -21.053 -3.593 -9.868 1.00 . A A . 9 ILE HA 1 1
47 44382 1 1 9 ILE HB H -20.956 -3.120 -7.213 1.00 . A A . 9 ILE HB 1 1
47 44383 1 1 9 ILE HD11 H -23.251 -1.108 -8.287 1.00 . A A . 9 ILE HD11 1 1
47 44384 1 1 9 ILE HD12 H -22.800 -2.788 -8.548 1.00 . A A . 9 ILE HD12 1 1
47 44385 1 1 9 ILE HD13 H -22.771 -1.651 -9.890 1.00 . A A . 9 ILE HD13 1 1
47 44386 1 1 9 ILE HG12 H -21.102 -0.651 -7.753 1.00 . A A . 9 ILE HG12 1 1
47 44387 1 1 9 ILE HG13 H -20.650 -1.039 -9.406 1.00 . A A . 9 ILE HG13 1 1
47 44388 1 1 9 ILE HG21 H -19.095 -1.735 -6.555 1.00 . A A . 9 ILE HG21 1 1
47 44389 1 1 9 ILE HG22 H -18.562 -1.503 -8.212 1.00 . A A . 9 ILE HG22 1 1
47 44390 1 1 9 ILE HG23 H -18.345 -3.061 -7.425 1.00 . A A . 9 ILE HG23 1 1
47 44391 1 1 9 ILE N N -20.207 -5.032 -8.617 1.00 . A A . 9 ILE N 1 1
47 44392 1 1 9 ILE O O -17.884 -3.870 -9.555 1.00 . A A . 9 ILE O 1 1
47 44393 1 1 10 ARG C C -17.662 -0.795 -11.931 1.00 . A A . 10 ARG C 1 1
47 44394 1 1 10 ARG CA C -17.827 -2.303 -11.794 1.00 . A A . 10 ARG CA 1 1
47 44395 1 1 10 ARG CB C -18.024 -2.911 -13.196 1.00 . A A . 10 ARG CB 1 1
47 44396 1 1 10 ARG CD C -16.390 -1.824 -14.776 1.00 . A A . 10 ARG CD 1 1
47 44397 1 1 10 ARG CG C -16.666 -3.068 -13.924 1.00 . A A . 10 ARG CG 1 1
47 44398 1 1 10 ARG CZ C -17.777 -2.640 -16.575 1.00 . A A . 10 ARG CZ 1 1
47 44399 1 1 10 ARG H H -19.909 -2.290 -11.276 1.00 . A A . 10 ARG H 1 1
47 44400 1 1 10 ARG HA H -16.953 -2.712 -11.303 1.00 . A A . 10 ARG HA 1 1
47 44401 1 1 10 ARG HB2 H -18.493 -3.877 -13.099 1.00 . A A . 10 ARG HB2 1 1
47 44402 1 1 10 ARG HB3 H -18.671 -2.269 -13.772 1.00 . A A . 10 ARG HB3 1 1
47 44403 1 1 10 ARG HD2 H -16.337 -0.949 -14.148 1.00 . A A . 10 ARG HD2 1 1
47 44404 1 1 10 ARG HD3 H -15.453 -1.942 -15.300 1.00 . A A . 10 ARG HD3 1 1
47 44405 1 1 10 ARG HE H -17.994 -0.817 -15.809 1.00 . A A . 10 ARG HE 1 1
47 44406 1 1 10 ARG HG2 H -15.871 -3.198 -13.211 1.00 . A A . 10 ARG HG2 1 1
47 44407 1 1 10 ARG HG3 H -16.704 -3.936 -14.565 1.00 . A A . 10 ARG HG3 1 1
47 44408 1 1 10 ARG HH11 H -15.911 -2.745 -17.291 1.00 . A A . 10 ARG HH11 1 1
47 44409 1 1 10 ARG HH12 H -17.036 -3.880 -17.960 1.00 . A A . 10 ARG HH12 1 1
47 44410 1 1 10 ARG HH21 H -19.694 -2.706 -16.000 1.00 . A A . 10 ARG HH21 1 1
47 44411 1 1 10 ARG HH22 H -19.233 -3.857 -17.210 1.00 . A A . 10 ARG HH22 1 1
47 44412 1 1 10 ARG N N -19.036 -2.628 -10.996 1.00 . A A . 10 ARG N 1 1
47 44413 1 1 10 ARG NE N -17.490 -1.657 -15.766 1.00 . A A . 10 ARG NE 1 1
47 44414 1 1 10 ARG NH1 N -16.835 -3.127 -17.334 1.00 . A A . 10 ARG NH1 1 1
47 44415 1 1 10 ARG NH2 N -18.996 -3.104 -16.596 1.00 . A A . 10 ARG NH2 1 1
47 44416 1 1 10 ARG O O -18.362 -0.162 -12.698 1.00 . A A . 10 ARG O 1 1
47 44417 1 1 11 ABA C C -15.023 1.504 -11.500 1.00 . A A . 11 ABA C 1 1
47 44418 1 1 11 ABA CA C -16.500 1.219 -11.242 1.00 . A A . 11 ABA CA 1 1
47 44419 1 1 11 ABA CB C -16.885 1.840 -9.893 1.00 . A A . 11 ABA CB 1 1
47 44420 1 1 11 ABA CG C -18.316 1.438 -9.520 1.00 . A A . 11 ABA CG 1 1
47 44421 1 1 11 ABA HA H -17.089 1.649 -12.049 1.00 . A A . 11 ABA HA 1 1
47 44422 1 1 11 ABA HB2 H -16.819 2.910 -9.963 1.00 . A A . 11 ABA HB2 1 1
47 44423 1 1 11 ABA HB3 H -16.207 1.496 -9.135 1.00 . A A . 11 ABA HB3 1 1
47 44424 1 1 11 ABA HG1 H -18.526 1.745 -8.504 1.00 . A A . 11 ABA HG1 1 1
47 44425 1 1 11 ABA HG2 H -18.428 0.369 -9.596 1.00 . A A . 11 ABA HG2 1 1
47 44426 1 1 11 ABA HG3 H -19.016 1.917 -10.186 1.00 . A A . 11 ABA HG3 1 1
47 44427 1 1 11 ABA N N -16.738 -0.248 -11.179 1.00 . A A . 11 ABA N 1 1
47 44428 1 1 11 ABA O O -14.245 1.653 -10.578 1.00 . A A . 11 ABA O 1 1
47 44429 1 1 12 LYS C C -12.674 3.013 -12.300 1.00 . A A . 12 LYS C 1 1
47 44430 1 1 12 LYS CA C -13.251 1.844 -13.102 1.00 . A A . 12 LYS CA 1 1
47 44431 1 1 12 LYS CB C -13.191 2.198 -14.594 1.00 . A A . 12 LYS CB 1 1
47 44432 1 1 12 LYS CD C -13.490 1.284 -16.908 1.00 . A A . 12 LYS CD 1 1
47 44433 1 1 12 LYS CE C -14.781 2.079 -17.158 1.00 . A A . 12 LYS CE 1 1
47 44434 1 1 12 LYS CG C -13.379 0.920 -15.419 1.00 . A A . 12 LYS CG 1 1
47 44435 1 1 12 LYS H H -15.328 1.440 -13.457 1.00 . A A . 12 LYS H 1 1
47 44436 1 1 12 LYS HA H -12.665 0.955 -12.897 1.00 . A A . 12 LYS HA 1 1
47 44437 1 1 12 LYS HB2 H -13.972 2.904 -14.830 1.00 . A A . 12 LYS HB2 1 1
47 44438 1 1 12 LYS HB3 H -12.233 2.641 -14.823 1.00 . A A . 12 LYS HB3 1 1
47 44439 1 1 12 LYS HD2 H -12.638 1.880 -17.198 1.00 . A A . 12 LYS HD2 1 1
47 44440 1 1 12 LYS HD3 H -13.505 0.380 -17.500 1.00 . A A . 12 LYS HD3 1 1
47 44441 1 1 12 LYS HE2 H -15.171 1.835 -18.136 1.00 . A A . 12 LYS HE2 1 1
47 44442 1 1 12 LYS HE3 H -15.519 1.828 -16.413 1.00 . A A . 12 LYS HE3 1 1
47 44443 1 1 12 LYS HG2 H -12.530 0.269 -15.271 1.00 . A A . 12 LYS HG2 1 1
47 44444 1 1 12 LYS HG3 H -14.273 0.407 -15.097 1.00 . A A . 12 LYS HG3 1 1
47 44445 1 1 12 LYS HZ1 H -14.845 3.919 -16.188 1.00 . A A . 12 LYS HZ1 1 1
47 44446 1 1 12 LYS HZ2 H -15.010 4.020 -17.876 1.00 . A A . 12 LYS HZ2 1 1
47 44447 1 1 12 LYS HZ3 H -13.489 3.710 -17.188 1.00 . A A . 12 LYS HZ3 1 1
47 44448 1 1 12 LYS N N -14.667 1.573 -12.751 1.00 . A A . 12 LYS N 1 1
47 44449 1 1 12 LYS NZ N -14.511 3.543 -17.098 1.00 . A A . 12 LYS NZ 1 1
47 44450 1 1 12 LYS O O -11.471 3.187 -12.248 1.00 . A A . 12 LYS O 1 1
47 44451 1 1 13 LYS C C -13.000 4.617 -9.373 1.00 . A A . 13 LYS C 1 1
47 44452 1 1 13 LYS CA C -13.032 4.948 -10.891 1.00 . A A . 13 LYS CA 1 1
47 44453 1 1 13 LYS CB C -14.001 6.119 -11.109 1.00 . A A . 13 LYS CB 1 1
47 44454 1 1 13 LYS CD C -14.932 7.690 -12.807 1.00 . A A . 13 LYS CD 1 1
47 44455 1 1 13 LYS CE C -14.052 8.942 -12.767 1.00 . A A . 13 LYS CE 1 1
47 44456 1 1 13 LYS CG C -14.056 6.453 -12.602 1.00 . A A . 13 LYS CG 1 1
47 44457 1 1 13 LYS H H -14.495 3.614 -11.752 1.00 . A A . 13 LYS H 1 1
47 44458 1 1 13 LYS HA H -12.048 5.199 -11.247 1.00 . A A . 13 LYS HA 1 1
47 44459 1 1 13 LYS HB2 H -14.986 5.844 -10.764 1.00 . A A . 13 LYS HB2 1 1
47 44460 1 1 13 LYS HB3 H -13.659 6.981 -10.556 1.00 . A A . 13 LYS HB3 1 1
47 44461 1 1 13 LYS HD2 H -15.431 7.628 -13.763 1.00 . A A . 13 LYS HD2 1 1
47 44462 1 1 13 LYS HD3 H -15.674 7.744 -12.023 1.00 . A A . 13 LYS HD3 1 1
47 44463 1 1 13 LYS HE2 H -14.672 9.823 -12.840 1.00 . A A . 13 LYS HE2 1 1
47 44464 1 1 13 LYS HE3 H -13.506 8.970 -11.837 1.00 . A A . 13 LYS HE3 1 1
47 44465 1 1 13 LYS HG2 H -13.058 6.650 -12.966 1.00 . A A . 13 LYS HG2 1 1
47 44466 1 1 13 LYS HG3 H -14.472 5.619 -13.146 1.00 . A A . 13 LYS HG3 1 1
47 44467 1 1 13 LYS HZ1 H -13.300 9.717 -14.546 1.00 . A A . 13 LYS HZ1 1 1
47 44468 1 1 13 LYS HZ2 H -13.155 8.031 -14.411 1.00 . A A . 13 LYS HZ2 1 1
47 44469 1 1 13 LYS HZ3 H -12.117 9.046 -13.530 1.00 . A A . 13 LYS HZ3 1 1
47 44470 1 1 13 LYS N N -13.534 3.791 -11.687 1.00 . A A . 13 LYS N 1 1
47 44471 1 1 13 LYS NZ N -13.083 8.934 -13.899 1.00 . A A . 13 LYS NZ 1 1
47 44472 1 1 13 LYS O O -13.889 3.950 -8.880 1.00 . A A . 13 LYS O 1 1
47 44473 1 1 14 PRO C C -13.032 5.451 -6.440 1.00 . A A . 14 PRO C 1 1
47 44474 1 1 14 PRO CA C -11.872 4.820 -7.206 1.00 . A A . 14 PRO CA 1 1
47 44475 1 1 14 PRO CB C -10.550 5.484 -6.765 1.00 . A A . 14 PRO CB 1 1
47 44476 1 1 14 PRO CD C -10.851 5.883 -9.199 1.00 . A A . 14 PRO CD 1 1
47 44477 1 1 14 PRO CG C -10.004 6.279 -7.982 1.00 . A A . 14 PRO CG 1 1
47 44478 1 1 14 PRO HA H -11.852 3.748 -7.026 1.00 . A A . 14 PRO HA 1 1
47 44479 1 1 14 PRO HB2 H -10.727 6.152 -5.936 1.00 . A A . 14 PRO HB2 1 1
47 44480 1 1 14 PRO HB3 H -9.838 4.727 -6.471 1.00 . A A . 14 PRO HB3 1 1
47 44481 1 1 14 PRO HD2 H -11.225 6.759 -9.708 1.00 . A A . 14 PRO HD2 1 1
47 44482 1 1 14 PRO HD3 H -10.260 5.276 -9.871 1.00 . A A . 14 PRO HD3 1 1
47 44483 1 1 14 PRO HG2 H -10.094 7.341 -7.800 1.00 . A A . 14 PRO HG2 1 1
47 44484 1 1 14 PRO HG3 H -8.969 6.028 -8.154 1.00 . A A . 14 PRO HG3 1 1
47 44485 1 1 14 PRO N N -11.970 5.088 -8.647 1.00 . A A . 14 PRO N 1 1
47 44486 1 1 14 PRO O O -13.907 4.759 -5.981 1.00 . A A . 14 PRO O 1 1
47 44487 1 1 15 SER C C -15.423 6.743 -5.666 1.00 . A A . 15 SER C 1 1
47 44488 1 1 15 SER CA C -14.095 7.489 -5.595 1.00 . A A . 15 SER CA 1 1
47 44489 1 1 15 SER CB C -14.272 8.870 -6.240 1.00 . A A . 15 SER CB 1 1
47 44490 1 1 15 SER H H -12.269 7.272 -6.728 1.00 . A A . 15 SER H 1 1
47 44491 1 1 15 SER HA H -13.803 7.589 -4.548 1.00 . A A . 15 SER HA 1 1
47 44492 1 1 15 SER HB2 H -15.179 9.343 -5.893 1.00 . A A . 15 SER HB2 1 1
47 44493 1 1 15 SER HB3 H -13.417 9.500 -6.038 1.00 . A A . 15 SER HB3 1 1
47 44494 1 1 15 SER HG H -15.187 8.131 -7.789 1.00 . A A . 15 SER HG 1 1
47 44495 1 1 15 SER N N -13.006 6.765 -6.328 1.00 . A A . 15 SER N 1 1
47 44496 1 1 15 SER O O -16.133 6.642 -4.683 1.00 . A A . 15 SER O 1 1
47 44497 1 1 15 SER OG O -14.361 8.596 -7.631 1.00 . A A . 15 SER OG 1 1
47 44498 1 1 16 MET C C -16.935 4.183 -6.183 1.00 . A A . 16 MET C 1 1
47 44499 1 1 16 MET CA C -17.012 5.489 -6.960 1.00 . A A . 16 MET CA 1 1
47 44500 1 1 16 MET CB C -17.239 5.183 -8.442 1.00 . A A . 16 MET CB 1 1
47 44501 1 1 16 MET CE C -19.575 7.481 -10.897 1.00 . A A . 16 MET CE 1 1
47 44502 1 1 16 MET CG C -17.799 6.428 -9.131 1.00 . A A . 16 MET CG 1 1
47 44503 1 1 16 MET H H -15.133 6.322 -7.588 1.00 . A A . 16 MET H 1 1
47 44504 1 1 16 MET HA H -17.821 6.097 -6.556 1.00 . A A . 16 MET HA 1 1
47 44505 1 1 16 MET HB2 H -16.302 4.906 -8.901 1.00 . A A . 16 MET HB2 1 1
47 44506 1 1 16 MET HB3 H -17.940 4.368 -8.540 1.00 . A A . 16 MET HB3 1 1
47 44507 1 1 16 MET HE1 H -19.058 8.413 -10.722 1.00 . A A . 16 MET HE1 1 1
47 44508 1 1 16 MET HE2 H -20.589 7.685 -11.206 1.00 . A A . 16 MET HE2 1 1
47 44509 1 1 16 MET HE3 H -19.066 6.927 -11.671 1.00 . A A . 16 MET HE3 1 1
47 44510 1 1 16 MET HG2 H -17.508 7.293 -8.553 1.00 . A A . 16 MET HG2 1 1
47 44511 1 1 16 MET HG3 H -17.336 6.512 -10.103 1.00 . A A . 16 MET HG3 1 1
47 44512 1 1 16 MET N N -15.736 6.228 -6.822 1.00 . A A . 16 MET N 1 1
47 44513 1 1 16 MET O O -17.728 3.936 -5.297 1.00 . A A . 16 MET O 1 1
47 44514 1 1 16 MET SD S -19.592 6.507 -9.371 1.00 . A A . 16 MET SD 1 1
47 44515 1 1 17 LEU C C -15.577 2.368 -4.345 1.00 . A A . 17 LEU C 1 1
47 44516 1 1 17 LEU CA C -15.834 2.073 -5.816 1.00 . A A . 17 LEU CA 1 1
47 44517 1 1 17 LEU CB C -14.619 1.336 -6.412 1.00 . A A . 17 LEU CB 1 1
47 44518 1 1 17 LEU CD1 C -14.740 -0.407 -4.587 1.00 . A A . 17 LEU CD1 1 1
47 44519 1 1 17 LEU CD2 C -15.865 -0.856 -6.796 1.00 . A A . 17 LEU CD2 1 1
47 44520 1 1 17 LEU CG C -14.660 -0.184 -6.100 1.00 . A A . 17 LEU CG 1 1
47 44521 1 1 17 LEU H H -15.351 3.604 -7.245 1.00 . A A . 17 LEU H 1 1
47 44522 1 1 17 LEU HA H -16.745 1.500 -5.927 1.00 . A A . 17 LEU HA 1 1
47 44523 1 1 17 LEU HB2 H -14.610 1.481 -7.473 1.00 . A A . 17 LEU HB2 1 1
47 44524 1 1 17 LEU HB3 H -13.716 1.759 -6.003 1.00 . A A . 17 LEU HB3 1 1
47 44525 1 1 17 LEU HD11 H -14.463 -1.425 -4.358 1.00 . A A . 17 LEU HD11 1 1
47 44526 1 1 17 LEU HD12 H -15.740 -0.227 -4.235 1.00 . A A . 17 LEU HD12 1 1
47 44527 1 1 17 LEU HD13 H -14.061 0.264 -4.087 1.00 . A A . 17 LEU HD13 1 1
47 44528 1 1 17 LEU HD21 H -15.639 -1.898 -6.983 1.00 . A A . 17 LEU HD21 1 1
47 44529 1 1 17 LEU HD22 H -16.063 -0.368 -7.734 1.00 . A A . 17 LEU HD22 1 1
47 44530 1 1 17 LEU HD23 H -16.745 -0.798 -6.175 1.00 . A A . 17 LEU HD23 1 1
47 44531 1 1 17 LEU HG H -13.752 -0.639 -6.469 1.00 . A A . 17 LEU HG 1 1
47 44532 1 1 17 LEU N N -15.975 3.363 -6.530 1.00 . A A . 17 LEU N 1 1
47 44533 1 1 17 LEU O O -16.276 1.894 -3.476 1.00 . A A . 17 LEU O 1 1
47 44534 1 1 18 LYS C C -15.445 3.696 -1.856 1.00 . A A . 18 LYS C 1 1
47 44535 1 1 18 LYS CA C -14.200 3.547 -2.727 1.00 . A A . 18 LYS CA 1 1
47 44536 1 1 18 LYS CB C -13.486 4.903 -2.792 1.00 . A A . 18 LYS CB 1 1
47 44537 1 1 18 LYS CD C -11.139 4.525 -2.025 1.00 . A A . 18 LYS CD 1 1
47 44538 1 1 18 LYS CE C -10.176 4.689 -0.851 1.00 . A A . 18 LYS CE 1 1
47 44539 1 1 18 LYS CG C -12.524 5.031 -1.612 1.00 . A A . 18 LYS CG 1 1
47 44540 1 1 18 LYS H H -14.038 3.500 -4.858 1.00 . A A . 18 LYS H 1 1
47 44541 1 1 18 LYS HA H -13.552 2.783 -2.308 1.00 . A A . 18 LYS HA 1 1
47 44542 1 1 18 LYS HB2 H -12.936 4.976 -3.719 1.00 . A A . 18 LYS HB2 1 1
47 44543 1 1 18 LYS HB3 H -14.215 5.699 -2.753 1.00 . A A . 18 LYS HB3 1 1
47 44544 1 1 18 LYS HD2 H -11.200 3.483 -2.302 1.00 . A A . 18 LYS HD2 1 1
47 44545 1 1 18 LYS HD3 H -10.778 5.095 -2.869 1.00 . A A . 18 LYS HD3 1 1
47 44546 1 1 18 LYS HE2 H -9.158 4.660 -1.210 1.00 . A A . 18 LYS HE2 1 1
47 44547 1 1 18 LYS HE3 H -10.352 5.639 -0.368 1.00 . A A . 18 LYS HE3 1 1
47 44548 1 1 18 LYS HG2 H -12.456 6.068 -1.312 1.00 . A A . 18 LYS HG2 1 1
47 44549 1 1 18 LYS HG3 H -12.890 4.447 -0.782 1.00 . A A . 18 LYS HG3 1 1
47 44550 1 1 18 LYS HZ1 H -10.409 2.681 -0.351 1.00 . A A . 18 LYS HZ1 1 1
47 44551 1 1 18 LYS HZ2 H -11.266 3.749 0.654 1.00 . A A . 18 LYS HZ2 1 1
47 44552 1 1 18 LYS HZ3 H -9.583 3.594 0.819 1.00 . A A . 18 LYS HZ3 1 1
47 44553 1 1 18 LYS N N -14.566 3.167 -4.114 1.00 . A A . 18 LYS N 1 1
47 44554 1 1 18 LYS NZ N -10.373 3.595 0.143 1.00 . A A . 18 LYS NZ 1 1
47 44555 1 1 18 LYS O O -15.512 3.180 -0.763 1.00 . A A . 18 LYS O 1 1
47 44556 1 1 19 LYS C C -18.446 3.297 -1.533 1.00 . A A . 19 LYS C 1 1
47 44557 1 1 19 LYS CA C -17.644 4.592 -1.573 1.00 . A A . 19 LYS CA 1 1
47 44558 1 1 19 LYS CB C -18.492 5.680 -2.246 1.00 . A A . 19 LYS CB 1 1
47 44559 1 1 19 LYS CD C -18.695 8.148 -2.519 1.00 . A A . 19 LYS CD 1 1
47 44560 1 1 19 LYS CE C -18.295 9.501 -1.929 1.00 . A A . 19 LYS CE 1 1
47 44561 1 1 19 LYS CG C -18.155 7.033 -1.622 1.00 . A A . 19 LYS CG 1 1
47 44562 1 1 19 LYS H H -16.318 4.822 -3.235 1.00 . A A . 19 LYS H 1 1
47 44563 1 1 19 LYS HA H -17.378 4.878 -0.565 1.00 . A A . 19 LYS HA 1 1
47 44564 1 1 19 LYS HB2 H -18.277 5.704 -3.305 1.00 . A A . 19 LYS HB2 1 1
47 44565 1 1 19 LYS HB3 H -19.540 5.463 -2.103 1.00 . A A . 19 LYS HB3 1 1
47 44566 1 1 19 LYS HD2 H -18.281 8.047 -3.512 1.00 . A A . 19 LYS HD2 1 1
47 44567 1 1 19 LYS HD3 H -19.771 8.080 -2.576 1.00 . A A . 19 LYS HD3 1 1
47 44568 1 1 19 LYS HE2 H -18.880 9.697 -1.042 1.00 . A A . 19 LYS HE2 1 1
47 44569 1 1 19 LYS HE3 H -17.248 9.486 -1.664 1.00 . A A . 19 LYS HE3 1 1
47 44570 1 1 19 LYS HG2 H -18.609 7.105 -0.644 1.00 . A A . 19 LYS HG2 1 1
47 44571 1 1 19 LYS HG3 H -17.085 7.132 -1.524 1.00 . A A . 19 LYS HG3 1 1
47 44572 1 1 19 LYS HZ1 H -17.739 10.626 -3.590 1.00 . A A . 19 LYS HZ1 1 1
47 44573 1 1 19 LYS HZ2 H -18.601 11.501 -2.418 1.00 . A A . 19 LYS HZ2 1 1
47 44574 1 1 19 LYS HZ3 H -19.416 10.408 -3.431 1.00 . A A . 19 LYS HZ3 1 1
47 44575 1 1 19 LYS N N -16.411 4.407 -2.357 1.00 . A A . 19 LYS N 1 1
47 44576 1 1 19 LYS NZ N -18.530 10.591 -2.916 1.00 . A A . 19 LYS NZ 1 1
47 44577 1 1 19 LYS O O -18.974 2.915 -0.503 1.00 . A A . 19 LYS O 1 1
47 44578 1 1 20 HIS C C -18.748 0.384 -1.666 1.00 . A A . 20 HIS C 1 1
47 44579 1 1 20 HIS CA C -19.263 1.363 -2.706 1.00 . A A . 20 HIS CA 1 1
47 44580 1 1 20 HIS CB C -19.076 0.723 -4.089 1.00 . A A . 20 HIS CB 1 1
47 44581 1 1 20 HIS CD2 C -19.422 -1.777 -3.416 1.00 . A A . 20 HIS CD2 1 1
47 44582 1 1 20 HIS CE1 C -21.172 -2.138 -4.521 1.00 . A A . 20 HIS CE1 1 1
47 44583 1 1 20 HIS CG C -19.763 -0.632 -4.100 1.00 . A A . 20 HIS CG 1 1
47 44584 1 1 20 HIS H H -18.037 2.956 -3.450 1.00 . A A . 20 HIS H 1 1
47 44585 1 1 20 HIS HA H -20.312 1.569 -2.517 1.00 . A A . 20 HIS HA 1 1
47 44586 1 1 20 HIS HB2 H -19.498 1.355 -4.856 1.00 . A A . 20 HIS HB2 1 1
47 44587 1 1 20 HIS HB3 H -18.031 0.572 -4.276 1.00 . A A . 20 HIS HB3 1 1
47 44588 1 1 20 HIS HD1 H -21.309 -0.309 -5.333 1.00 . A A . 20 HIS HD1 1 1
47 44589 1 1 20 HIS HD2 H -18.533 -1.912 -2.826 1.00 . A A . 20 HIS HD2 1 1
47 44590 1 1 20 HIS HE1 H -22.013 -2.629 -4.975 1.00 . A A . 20 HIS HE1 1 1
47 44591 1 1 20 HIS N N -18.505 2.630 -2.656 1.00 . A A . 20 HIS N 1 1
47 44592 1 1 20 HIS ND1 N -20.825 -0.926 -4.746 1.00 . A A . 20 HIS ND1 1 1
47 44593 1 1 20 HIS NE2 N -20.329 -2.709 -3.692 1.00 . A A . 20 HIS NE2 1 1
47 44594 1 1 20 HIS O O -19.513 -0.188 -0.915 1.00 . A A . 20 HIS O 1 1
47 44595 1 1 21 ILE C C -17.130 -0.271 0.781 1.00 . A A . 21 ILE C 1 1
47 44596 1 1 21 ILE CA C -16.882 -0.745 -0.650 1.00 . A A . 21 ILE CA 1 1
47 44597 1 1 21 ILE CB C -15.368 -0.896 -0.902 1.00 . A A . 21 ILE CB 1 1
47 44598 1 1 21 ILE CD1 C -15.210 -3.265 -1.660 1.00 . A A . 21 ILE CD1 1 1
47 44599 1 1 21 ILE CG1 C -14.928 -2.300 -0.506 1.00 . A A . 21 ILE CG1 1 1
47 44600 1 1 21 ILE CG2 C -14.586 0.101 -0.027 1.00 . A A . 21 ILE CG2 1 1
47 44601 1 1 21 ILE H H -16.870 0.689 -2.259 1.00 . A A . 21 ILE H 1 1
47 44602 1 1 21 ILE HA H -17.377 -1.698 -0.782 1.00 . A A . 21 ILE HA 1 1
47 44603 1 1 21 ILE HB H -15.159 -0.737 -1.961 1.00 . A A . 21 ILE HB 1 1
47 44604 1 1 21 ILE HD11 H -16.022 -2.889 -2.263 1.00 . A A . 21 ILE HD11 1 1
47 44605 1 1 21 ILE HD12 H -15.480 -4.234 -1.266 1.00 . A A . 21 ILE HD12 1 1
47 44606 1 1 21 ILE HD13 H -14.329 -3.365 -2.276 1.00 . A A . 21 ILE HD13 1 1
47 44607 1 1 21 ILE HG12 H -13.870 -2.300 -0.285 1.00 . A A . 21 ILE HG12 1 1
47 44608 1 1 21 ILE HG13 H -15.471 -2.616 0.371 1.00 . A A . 21 ILE HG13 1 1
47 44609 1 1 21 ILE HG21 H -14.547 -0.255 0.992 1.00 . A A . 21 ILE HG21 1 1
47 44610 1 1 21 ILE HG22 H -15.062 1.057 -0.048 1.00 . A A . 21 ILE HG22 1 1
47 44611 1 1 21 ILE HG23 H -13.579 0.201 -0.404 1.00 . A A . 21 ILE HG23 1 1
47 44612 1 1 21 ILE N N -17.452 0.202 -1.638 1.00 . A A . 21 ILE N 1 1
47 44613 1 1 21 ILE O O -17.242 -1.072 1.688 1.00 . A A . 21 ILE O 1 1
47 44614 1 1 22 ARG C C -18.884 1.254 2.780 1.00 . A A . 22 ARG C 1 1
47 44615 1 1 22 ARG CA C -17.459 1.542 2.328 1.00 . A A . 22 ARG CA 1 1
47 44616 1 1 22 ARG CB C -17.239 3.061 2.318 1.00 . A A . 22 ARG CB 1 1
47 44617 1 1 22 ARG CD C -15.521 4.868 2.377 1.00 . A A . 22 ARG CD 1 1
47 44618 1 1 22 ARG CG C -15.739 3.353 2.397 1.00 . A A . 22 ARG CG 1 1
47 44619 1 1 22 ARG CZ C -16.538 6.708 3.566 1.00 . A A . 22 ARG CZ 1 1
47 44620 1 1 22 ARG H H -17.121 1.639 0.198 1.00 . A A . 22 ARG H 1 1
47 44621 1 1 22 ARG HA H -16.768 1.057 3.022 1.00 . A A . 22 ARG HA 1 1
47 44622 1 1 22 ARG HB2 H -17.643 3.480 1.406 1.00 . A A . 22 ARG HB2 1 1
47 44623 1 1 22 ARG HB3 H -17.741 3.507 3.164 1.00 . A A . 22 ARG HB3 1 1
47 44624 1 1 22 ARG HD2 H -14.464 5.087 2.375 1.00 . A A . 22 ARG HD2 1 1
47 44625 1 1 22 ARG HD3 H -15.977 5.293 1.495 1.00 . A A . 22 ARG HD3 1 1
47 44626 1 1 22 ARG HE H -16.263 4.926 4.402 1.00 . A A . 22 ARG HE 1 1
47 44627 1 1 22 ARG HG2 H -15.337 2.941 3.312 1.00 . A A . 22 ARG HG2 1 1
47 44628 1 1 22 ARG HG3 H -15.236 2.902 1.556 1.00 . A A . 22 ARG HG3 1 1
47 44629 1 1 22 ARG HH11 H -18.164 6.295 2.475 1.00 . A A . 22 ARG HH11 1 1
47 44630 1 1 22 ARG HH12 H -17.952 7.960 2.902 1.00 . A A . 22 ARG HH12 1 1
47 44631 1 1 22 ARG HH21 H -14.981 7.340 4.655 1.00 . A A . 22 ARG HH21 1 1
47 44632 1 1 22 ARG HH22 H -16.102 8.568 4.169 1.00 . A A . 22 ARG HH22 1 1
47 44633 1 1 22 ARG N N -17.218 1.020 0.960 1.00 . A A . 22 ARG N 1 1
47 44634 1 1 22 ARG NE N -16.146 5.464 3.592 1.00 . A A . 22 ARG NE 1 1
47 44635 1 1 22 ARG NH1 N -17.637 7.011 2.932 1.00 . A A . 22 ARG NH1 1 1
47 44636 1 1 22 ARG NH2 N -15.817 7.609 4.178 1.00 . A A . 22 ARG NH2 1 1
47 44637 1 1 22 ARG O O -19.167 1.250 3.953 1.00 . A A . 22 ARG O 1 1
47 44638 1 1 23 THR C C -21.289 -0.665 2.869 1.00 . A A . 23 THR C 1 1
47 44639 1 1 23 THR CA C -21.162 0.728 2.246 1.00 . A A . 23 THR CA 1 1
47 44640 1 1 23 THR CB C -22.055 0.801 1.000 1.00 . A A . 23 THR CB 1 1
47 44641 1 1 23 THR CG2 C -23.550 0.867 1.383 1.00 . A A . 23 THR CG2 1 1
47 44642 1 1 23 THR H H -19.502 1.037 0.899 1.00 . A A . 23 THR H 1 1
47 44643 1 1 23 THR HA H -21.464 1.469 2.985 1.00 . A A . 23 THR HA 1 1
47 44644 1 1 23 THR HB H -21.835 -0.002 0.301 1.00 . A A . 23 THR HB 1 1
47 44645 1 1 23 THR HG1 H -22.430 2.214 -0.274 1.00 . A A . 23 THR HG1 1 1
47 44646 1 1 23 THR HG21 H -24.066 1.545 0.719 1.00 . A A . 23 THR HG21 1 1
47 44647 1 1 23 THR HG22 H -23.660 1.218 2.399 1.00 . A A . 23 THR HG22 1 1
47 44648 1 1 23 THR HG23 H -23.992 -0.113 1.299 1.00 . A A . 23 THR HG23 1 1
47 44649 1 1 23 THR N N -19.760 1.015 1.847 1.00 . A A . 23 THR N 1 1
47 44650 1 1 23 THR O O -22.256 -0.952 3.547 1.00 . A A . 23 THR O 1 1
47 44651 1 1 23 THR OG1 O -21.783 2.060 0.419 1.00 . A A . 23 THR OG1 1 1
47 44652 1 1 24 HIS C C -19.983 -2.858 4.683 1.00 . A A . 24 HIS C 1 1
47 44653 1 1 24 HIS CA C -20.387 -2.880 3.213 1.00 . A A . 24 HIS CA 1 1
47 44654 1 1 24 HIS CB C -19.409 -3.800 2.458 1.00 . A A . 24 HIS CB 1 1
47 44655 1 1 24 HIS CD2 C -19.581 -4.006 -0.163 1.00 . A A . 24 HIS CD2 1 1
47 44656 1 1 24 HIS CE1 C -21.363 -5.111 -0.253 1.00 . A A . 24 HIS CE1 1 1
47 44657 1 1 24 HIS CG C -20.026 -4.237 1.127 1.00 . A A . 24 HIS CG 1 1
47 44658 1 1 24 HIS H H -19.547 -1.242 2.079 1.00 . A A . 24 HIS H 1 1
47 44659 1 1 24 HIS HA H -21.408 -3.247 3.132 1.00 . A A . 24 HIS HA 1 1
47 44660 1 1 24 HIS HB2 H -18.488 -3.269 2.265 1.00 . A A . 24 HIS HB2 1 1
47 44661 1 1 24 HIS HB3 H -19.196 -4.674 3.056 1.00 . A A . 24 HIS HB3 1 1
47 44662 1 1 24 HIS HD1 H -21.663 -5.234 1.730 1.00 . A A . 24 HIS HD1 1 1
47 44663 1 1 24 HIS HD2 H -18.676 -3.507 -0.435 1.00 . A A . 24 HIS HD2 1 1
47 44664 1 1 24 HIS HE1 H -22.213 -5.671 -0.638 1.00 . A A . 24 HIS HE1 1 1
47 44665 1 1 24 HIS N N -20.315 -1.509 2.631 1.00 . A A . 24 HIS N 1 1
47 44666 1 1 24 HIS ND1 N -21.108 -4.913 0.989 1.00 . A A . 24 HIS ND1 1 1
47 44667 1 1 24 HIS NE2 N -20.445 -4.566 -1.001 1.00 . A A . 24 HIS NE2 1 1
47 44668 1 1 24 HIS O O -19.830 -3.894 5.301 1.00 . A A . 24 HIS O 1 1
47 44669 1 1 25 THR C C -20.649 -1.355 7.512 1.00 . A A . 25 THR C 1 1
47 44670 1 1 25 THR CA C -19.424 -1.569 6.639 1.00 . A A . 25 THR CA 1 1
47 44671 1 1 25 THR CB C -18.506 -0.350 6.770 1.00 . A A . 25 THR CB 1 1
47 44672 1 1 25 THR CG2 C -17.254 -0.507 5.897 1.00 . A A . 25 THR CG2 1 1
47 44673 1 1 25 THR H H -19.959 -0.861 4.687 1.00 . A A . 25 THR H 1 1
47 44674 1 1 25 THR HA H -18.914 -2.478 6.944 1.00 . A A . 25 THR HA 1 1
47 44675 1 1 25 THR HB H -18.278 -0.123 7.791 1.00 . A A . 25 THR HB 1 1
47 44676 1 1 25 THR HG1 H -19.972 0.341 5.724 1.00 . A A . 25 THR HG1 1 1
47 44677 1 1 25 THR HG21 H -16.627 -1.291 6.296 1.00 . A A . 25 THR HG21 1 1
47 44678 1 1 25 THR HG22 H -16.700 0.419 5.883 1.00 . A A . 25 THR HG22 1 1
47 44679 1 1 25 THR HG23 H -17.543 -0.763 4.888 1.00 . A A . 25 THR HG23 1 1
47 44680 1 1 25 THR N N -19.817 -1.677 5.219 1.00 . A A . 25 THR N 1 1
47 44681 1 1 25 THR O O -21.421 -2.262 7.747 1.00 . A A . 25 THR O 1 1
47 44682 1 1 25 THR OG1 O -19.216 0.709 6.187 1.00 . A A . 25 THR OG1 1 1
47 44683 1 1 26 ASP C C -22.237 1.653 8.722 1.00 . A A . 26 ASP C 1 1
47 44684 1 1 26 ASP CA C -21.953 0.174 8.830 1.00 . A A . 26 ASP CA 1 1
47 44685 1 1 26 ASP CB C -21.608 -0.173 10.285 1.00 . A A . 26 ASP CB 1 1
47 44686 1 1 26 ASP CG C -21.673 -1.690 10.472 1.00 . A A . 26 ASP CG 1 1
47 44687 1 1 26 ASP H H -20.143 0.541 7.745 1.00 . A A . 26 ASP H 1 1
47 44688 1 1 26 ASP HA H -22.820 -0.379 8.484 1.00 . A A . 26 ASP HA 1 1
47 44689 1 1 26 ASP HB2 H -20.613 0.174 10.518 1.00 . A A . 26 ASP HB2 1 1
47 44690 1 1 26 ASP HB3 H -22.315 0.300 10.952 1.00 . A A . 26 ASP HB3 1 1
47 44691 1 1 26 ASP N N -20.797 -0.154 7.971 1.00 . A A . 26 ASP N 1 1
47 44692 1 1 26 ASP O O -22.718 2.279 9.646 1.00 . A A . 26 ASP O 1 1
47 44693 1 1 26 ASP OD1 O -22.766 -2.154 10.750 1.00 . A A . 26 ASP OD1 1 1
47 44694 1 1 26 ASP OD2 O -20.625 -2.297 10.327 1.00 . A A . 26 ASP OD2 1 1
47 44695 1 1 27 VAL C C -23.474 3.868 6.615 1.00 . A A . 27 VAL C 1 1
47 44696 1 1 27 VAL CA C -22.146 3.618 7.337 1.00 . A A . 27 VAL CA 1 1
47 44697 1 1 27 VAL CB C -20.976 4.124 6.477 1.00 . A A . 27 VAL CB 1 1
47 44698 1 1 27 VAL CG1 C -20.889 3.296 5.189 1.00 . A A . 27 VAL CG1 1 1
47 44699 1 1 27 VAL CG2 C -21.188 5.600 6.127 1.00 . A A . 27 VAL CG2 1 1
47 44700 1 1 27 VAL H H -21.537 1.613 6.875 1.00 . A A . 27 VAL H 1 1
47 44701 1 1 27 VAL HA H -22.167 4.133 8.295 1.00 . A A . 27 VAL HA 1 1
47 44702 1 1 27 VAL HB H -20.057 4.012 7.031 1.00 . A A . 27 VAL HB 1 1
47 44703 1 1 27 VAL HG11 H -20.037 3.617 4.609 1.00 . A A . 27 VAL HG11 1 1
47 44704 1 1 27 VAL HG12 H -21.785 3.426 4.609 1.00 . A A . 27 VAL HG12 1 1
47 44705 1 1 27 VAL HG13 H -20.774 2.254 5.433 1.00 . A A . 27 VAL HG13 1 1
47 44706 1 1 27 VAL HG21 H -20.278 6.153 6.310 1.00 . A A . 27 VAL HG21 1 1
47 44707 1 1 27 VAL HG22 H -21.981 6.009 6.737 1.00 . A A . 27 VAL HG22 1 1
47 44708 1 1 27 VAL HG23 H -21.457 5.694 5.086 1.00 . A A . 27 VAL HG23 1 1
47 44709 1 1 27 VAL N N -21.924 2.177 7.578 1.00 . A A . 27 VAL N 1 1
47 44710 1 1 27 VAL O O -23.533 4.601 5.652 1.00 . A A . 27 VAL O 1 1
47 44711 1 1 28 ARG C C -26.839 4.074 7.493 1.00 . A A . 28 ARG C 1 1
47 44712 1 1 28 ARG CA C -25.861 3.412 6.489 1.00 . A A . 28 ARG CA 1 1
47 44713 1 1 28 ARG CB C -26.397 2.009 6.163 1.00 . A A . 28 ARG CB 1 1
47 44714 1 1 28 ARG CD C -25.563 -0.084 5.097 1.00 . A A . 28 ARG CD 1 1
47 44715 1 1 28 ARG CG C -25.645 1.438 4.960 1.00 . A A . 28 ARG CG 1 1
47 44716 1 1 28 ARG CZ C -25.477 -1.970 3.591 1.00 . A A . 28 ARG CZ 1 1
47 44717 1 1 28 ARG H H -24.403 2.651 7.872 1.00 . A A . 28 ARG H 1 1
47 44718 1 1 28 ARG HA H -25.782 4.007 5.590 1.00 . A A . 28 ARG HA 1 1
47 44719 1 1 28 ARG HB2 H -26.256 1.365 7.017 1.00 . A A . 28 ARG HB2 1 1
47 44720 1 1 28 ARG HB3 H -27.449 2.072 5.934 1.00 . A A . 28 ARG HB3 1 1
47 44721 1 1 28 ARG HD2 H -24.732 -0.352 5.731 1.00 . A A . 28 ARG HD2 1 1
47 44722 1 1 28 ARG HD3 H -26.478 -0.464 5.526 1.00 . A A . 28 ARG HD3 1 1
47 44723 1 1 28 ARG HE H -25.155 -0.107 2.979 1.00 . A A . 28 ARG HE 1 1
47 44724 1 1 28 ARG HG2 H -26.168 1.690 4.051 1.00 . A A . 28 ARG HG2 1 1
47 44725 1 1 28 ARG HG3 H -24.650 1.853 4.922 1.00 . A A . 28 ARG HG3 1 1
47 44726 1 1 28 ARG HH11 H -27.179 -2.065 4.641 1.00 . A A . 28 ARG HH11 1 1
47 44727 1 1 28 ARG HH12 H -26.600 -3.573 4.016 1.00 . A A . 28 ARG HH12 1 1
47 44728 1 1 28 ARG HH21 H -23.795 -2.100 2.513 1.00 . A A . 28 ARG HH21 1 1
47 44729 1 1 28 ARG HH22 H -24.632 -3.593 2.779 1.00 . A A . 28 ARG HH22 1 1
47 44730 1 1 28 ARG N N -24.513 3.244 7.107 1.00 . A A . 28 ARG N 1 1
47 44731 1 1 28 ARG NE N -25.366 -0.680 3.745 1.00 . A A . 28 ARG NE 1 1
47 44732 1 1 28 ARG NH1 N -26.498 -2.584 4.124 1.00 . A A . 28 ARG NH1 1 1
47 44733 1 1 28 ARG NH2 N -24.565 -2.604 2.908 1.00 . A A . 28 ARG NH2 1 1
47 44734 1 1 28 ARG O O -27.565 3.385 8.180 1.00 . A A . 28 ARG O 1 1
47 44735 1 1 29 PRO C C -29.211 5.913 8.157 1.00 . A A . 29 PRO C 1 1
47 44736 1 1 29 PRO CA C -27.732 6.119 8.492 1.00 . A A . 29 PRO CA 1 1
47 44737 1 1 29 PRO CB C -27.371 7.609 8.325 1.00 . A A . 29 PRO CB 1 1
47 44738 1 1 29 PRO CD C -25.959 6.276 6.763 1.00 . A A . 29 PRO CD 1 1
47 44739 1 1 29 PRO CG C -26.216 7.698 7.286 1.00 . A A . 29 PRO CG 1 1
47 44740 1 1 29 PRO HA H -27.538 5.788 9.507 1.00 . A A . 29 PRO HA 1 1
47 44741 1 1 29 PRO HB2 H -28.230 8.158 7.969 1.00 . A A . 29 PRO HB2 1 1
47 44742 1 1 29 PRO HB3 H -27.049 8.019 9.271 1.00 . A A . 29 PRO HB3 1 1
47 44743 1 1 29 PRO HD2 H -26.223 6.216 5.719 1.00 . A A . 29 PRO HD2 1 1
47 44744 1 1 29 PRO HD3 H -24.929 6.001 6.909 1.00 . A A . 29 PRO HD3 1 1
47 44745 1 1 29 PRO HG2 H -26.503 8.345 6.471 1.00 . A A . 29 PRO HG2 1 1
47 44746 1 1 29 PRO HG3 H -25.326 8.084 7.758 1.00 . A A . 29 PRO HG3 1 1
47 44747 1 1 29 PRO N N -26.839 5.406 7.566 1.00 . A A . 29 PRO N 1 1
47 44748 1 1 29 PRO O O -30.055 5.979 9.027 1.00 . A A . 29 PRO O 1 1
47 44749 1 1 30 TYR C C -31.418 4.100 6.995 1.00 . A A . 30 TYR C 1 1
47 44750 1 1 30 TYR CA C -30.927 5.469 6.530 1.00 . A A . 30 TYR CA 1 1
47 44751 1 1 30 TYR CB C -31.039 5.543 4.999 1.00 . A A . 30 TYR CB 1 1
47 44752 1 1 30 TYR CD1 C -31.604 7.998 4.783 1.00 . A A . 30 TYR CD1 1 1
47 44753 1 1 30 TYR CD2 C -29.550 7.237 3.855 1.00 . A A . 30 TYR CD2 1 1
47 44754 1 1 30 TYR CE1 C -31.319 9.280 4.361 1.00 . A A . 30 TYR CE1 1 1
47 44755 1 1 30 TYR CE2 C -29.267 8.520 3.433 1.00 . A A . 30 TYR CE2 1 1
47 44756 1 1 30 TYR CG C -30.722 6.966 4.534 1.00 . A A . 30 TYR CG 1 1
47 44757 1 1 30 TYR CZ C -30.149 9.551 3.683 1.00 . A A . 30 TYR CZ 1 1
47 44758 1 1 30 TYR H H -28.797 5.637 6.233 1.00 . A A . 30 TYR H 1 1
47 44759 1 1 30 TYR HA H -31.534 6.240 7.001 1.00 . A A . 30 TYR HA 1 1
47 44760 1 1 30 TYR HB2 H -30.342 4.856 4.547 1.00 . A A . 30 TYR HB2 1 1
47 44761 1 1 30 TYR HB3 H -32.041 5.285 4.692 1.00 . A A . 30 TYR HB3 1 1
47 44762 1 1 30 TYR HD1 H -32.524 7.800 5.312 1.00 . A A . 30 TYR HD1 1 1
47 44763 1 1 30 TYR HD2 H -28.852 6.438 3.652 1.00 . A A . 30 TYR HD2 1 1
47 44764 1 1 30 TYR HE1 H -32.018 10.079 4.563 1.00 . A A . 30 TYR HE1 1 1
47 44765 1 1 30 TYR HE2 H -28.346 8.718 2.903 1.00 . A A . 30 TYR HE2 1 1
47 44766 1 1 30 TYR HH H -30.615 11.392 3.480 1.00 . A A . 30 TYR HH 1 1
47 44767 1 1 30 TYR N N -29.503 5.677 6.910 1.00 . A A . 30 TYR N 1 1
47 44768 1 1 30 TYR O O -31.159 3.104 6.355 1.00 . A A . 30 TYR O 1 1
47 44769 1 1 30 TYR OH O -29.864 10.834 3.261 1.00 . A A . 30 TYR OH 1 1
47 44770 1 1 31 HIS C C -34.166 2.720 8.515 1.00 . A A . 31 HIS C 1 1
47 44771 1 1 31 HIS CA C -32.645 2.786 8.639 1.00 . A A . 31 HIS CA 1 1
47 44772 1 1 31 HIS CB C -32.292 2.702 10.136 1.00 . A A . 31 HIS CB 1 1
47 44773 1 1 31 HIS CD2 C -29.957 3.770 10.732 1.00 . A A . 31 HIS CD2 1 1
47 44774 1 1 31 HIS CE1 C -28.798 2.079 10.355 1.00 . A A . 31 HIS CE1 1 1
47 44775 1 1 31 HIS CG C -30.774 2.736 10.317 1.00 . A A . 31 HIS CG 1 1
47 44776 1 1 31 HIS H H -32.301 4.918 8.584 1.00 . A A . 31 HIS H 1 1
47 44777 1 1 31 HIS HA H -32.205 1.960 8.090 1.00 . A A . 31 HIS HA 1 1
47 44778 1 1 31 HIS HB2 H -32.731 3.537 10.661 1.00 . A A . 31 HIS HB2 1 1
47 44779 1 1 31 HIS HB3 H -32.678 1.781 10.549 1.00 . A A . 31 HIS HB3 1 1
47 44780 1 1 31 HIS HD1 H -30.301 0.884 9.819 1.00 . A A . 31 HIS HD1 1 1
47 44781 1 1 31 HIS HD2 H -30.293 4.758 11.011 1.00 . A A . 31 HIS HD2 1 1
47 44782 1 1 31 HIS HE1 H -27.968 1.396 10.247 1.00 . A A . 31 HIS HE1 1 1
47 44783 1 1 31 HIS N N -32.120 4.082 8.105 1.00 . A A . 31 HIS N 1 1
47 44784 1 1 31 HIS ND1 N -30.007 1.769 10.115 1.00 . A A . 31 HIS ND1 1 1
47 44785 1 1 31 HIS NE2 N -28.671 3.341 10.755 1.00 . A A . 31 HIS NE2 1 1
47 44786 1 1 31 HIS O O -34.850 3.676 8.817 1.00 . A A . 31 HIS O 1 1
47 44787 1 1 32 CYS C C -36.810 1.727 9.295 1.00 . A A . 32 CYS C 1 1
47 44788 1 1 32 CYS CA C -36.151 1.487 7.940 1.00 . A A . 32 CYS CA 1 1
47 44789 1 1 32 CYS CB C -36.526 0.070 7.461 1.00 . A A . 32 CYS CB 1 1
47 44790 1 1 32 CYS H H -34.098 0.838 7.831 1.00 . A A . 32 CYS H 1 1
47 44791 1 1 32 CYS HA H -36.500 2.242 7.238 1.00 . A A . 32 CYS HA 1 1
47 44792 1 1 32 CYS HB2 H -36.325 0.005 6.405 1.00 . A A . 32 CYS HB2 1 1
47 44793 1 1 32 CYS HB3 H -35.884 -0.640 7.964 1.00 . A A . 32 CYS HB3 1 1
47 44794 1 1 32 CYS N N -34.676 1.592 8.073 1.00 . A A . 32 CYS N 1 1
47 44795 1 1 32 CYS O O -36.257 1.383 10.320 1.00 . A A . 32 CYS O 1 1
47 44796 1 1 32 CYS SG S -38.245 -0.440 7.741 1.00 . A A . 32 CYS SG 1 1
47 44797 1 1 33 THR C C -39.343 1.305 11.095 1.00 . A A . 33 THR C 1 1
47 44798 1 1 33 THR CA C -38.665 2.571 10.573 1.00 . A A . 33 THR CA 1 1
47 44799 1 1 33 THR CB C -39.722 3.658 10.354 1.00 . A A . 33 THR CB 1 1
47 44800 1 1 33 THR CG2 C -39.996 4.424 11.655 1.00 . A A . 33 THR CG2 1 1
47 44801 1 1 33 THR H H -38.392 2.575 8.436 1.00 . A A . 33 THR H 1 1
47 44802 1 1 33 THR HA H -37.925 2.897 11.303 1.00 . A A . 33 THR HA 1 1
47 44803 1 1 33 THR HB H -40.620 3.260 9.902 1.00 . A A . 33 THR HB 1 1
47 44804 1 1 33 THR HG1 H -39.636 4.674 8.705 1.00 . A A . 33 THR HG1 1 1
47 44805 1 1 33 THR HG21 H -40.879 5.034 11.539 1.00 . A A . 33 THR HG21 1 1
47 44806 1 1 33 THR HG22 H -39.154 5.058 11.888 1.00 . A A . 33 THR HG22 1 1
47 44807 1 1 33 THR HG23 H -40.150 3.725 12.464 1.00 . A A . 33 THR HG23 1 1
47 44808 1 1 33 THR N N -37.977 2.312 9.283 1.00 . A A . 33 THR N 1 1
47 44809 1 1 33 THR O O -40.158 1.360 11.996 1.00 . A A . 33 THR O 1 1
47 44810 1 1 33 THR OG1 O -39.110 4.608 9.505 1.00 . A A . 33 THR OG1 1 1
47 44811 1 1 34 TYR C C -38.529 -2.195 10.998 1.00 . A A . 34 TYR C 1 1
47 44812 1 1 34 TYR CA C -39.594 -1.102 10.953 1.00 . A A . 34 TYR CA 1 1
47 44813 1 1 34 TYR CB C -40.679 -1.527 9.944 1.00 . A A . 34 TYR CB 1 1
47 44814 1 1 34 TYR CD1 C -41.436 0.712 9.033 1.00 . A A . 34 TYR CD1 1 1
47 44815 1 1 34 TYR CD2 C -42.970 -0.536 10.354 1.00 . A A . 34 TYR CD2 1 1
47 44816 1 1 34 TYR CE1 C -42.390 1.694 8.857 1.00 . A A . 34 TYR CE1 1 1
47 44817 1 1 34 TYR CE2 C -43.922 0.448 10.176 1.00 . A A . 34 TYR CE2 1 1
47 44818 1 1 34 TYR CG C -41.719 -0.412 9.783 1.00 . A A . 34 TYR CG 1 1
47 44819 1 1 34 TYR CZ C -43.639 1.569 9.427 1.00 . A A . 34 TYR CZ 1 1
47 44820 1 1 34 TYR H H -38.329 0.197 9.791 1.00 . A A . 34 TYR H 1 1
47 44821 1 1 34 TYR HA H -40.015 -0.979 11.948 1.00 . A A . 34 TYR HA 1 1
47 44822 1 1 34 TYR HB2 H -40.227 -1.730 8.988 1.00 . A A . 34 TYR HB2 1 1
47 44823 1 1 34 TYR HB3 H -41.172 -2.419 10.298 1.00 . A A . 34 TYR HB3 1 1
47 44824 1 1 34 TYR HD1 H -40.462 0.825 8.583 1.00 . A A . 34 TYR HD1 1 1
47 44825 1 1 34 TYR HD2 H -43.205 -1.409 10.944 1.00 . A A . 34 TYR HD2 1 1
47 44826 1 1 34 TYR HE1 H -42.156 2.568 8.267 1.00 . A A . 34 TYR HE1 1 1
47 44827 1 1 34 TYR HE2 H -44.898 0.337 10.625 1.00 . A A . 34 TYR HE2 1 1
47 44828 1 1 34 TYR HH H -44.212 3.389 9.523 1.00 . A A . 34 TYR HH 1 1
47 44829 1 1 34 TYR N N -38.990 0.187 10.514 1.00 . A A . 34 TYR N 1 1
47 44830 1 1 34 TYR O O -38.169 -2.675 12.054 1.00 . A A . 34 TYR O 1 1
47 44831 1 1 34 TYR OH O -44.592 2.552 9.247 1.00 . A A . 34 TYR OH 1 1
47 44832 1 1 35 CYS C C -35.725 -3.180 10.477 1.00 . A A . 35 CYS C 1 1
47 44833 1 1 35 CYS CA C -37.001 -3.619 9.779 1.00 . A A . 35 CYS CA 1 1
47 44834 1 1 35 CYS CB C -36.655 -3.876 8.303 1.00 . A A . 35 CYS CB 1 1
47 44835 1 1 35 CYS H H -38.373 -2.146 9.021 1.00 . A A . 35 CYS H 1 1
47 44836 1 1 35 CYS HA H -37.377 -4.524 10.252 1.00 . A A . 35 CYS HA 1 1
47 44837 1 1 35 CYS HB2 H -36.132 -3.013 7.928 1.00 . A A . 35 CYS HB2 1 1
47 44838 1 1 35 CYS HB3 H -35.978 -4.712 8.257 1.00 . A A . 35 CYS HB3 1 1
47 44839 1 1 35 CYS N N -38.046 -2.562 9.843 1.00 . A A . 35 CYS N 1 1
47 44840 1 1 35 CYS O O -35.721 -2.241 11.248 1.00 . A A . 35 CYS O 1 1
47 44841 1 1 35 CYS SG S -38.001 -4.216 7.166 1.00 . A A . 35 CYS SG 1 1
47 44842 1 1 36 ASN C C -32.333 -3.298 9.690 1.00 . A A . 36 ASN C 1 1
47 44843 1 1 36 ASN CA C -33.350 -3.560 10.791 1.00 . A A . 36 ASN CA 1 1
47 44844 1 1 36 ASN CB C -32.886 -4.766 11.621 1.00 . A A . 36 ASN CB 1 1
47 44845 1 1 36 ASN CG C -31.847 -4.307 12.645 1.00 . A A . 36 ASN CG 1 1
47 44846 1 1 36 ASN H H -34.734 -4.632 9.553 1.00 . A A . 36 ASN H 1 1
47 44847 1 1 36 ASN HA H -33.445 -2.670 11.409 1.00 . A A . 36 ASN HA 1 1
47 44848 1 1 36 ASN HB2 H -33.729 -5.200 12.139 1.00 . A A . 36 ASN HB2 1 1
47 44849 1 1 36 ASN HB3 H -32.446 -5.509 10.973 1.00 . A A . 36 ASN HB3 1 1
47 44850 1 1 36 ASN HD21 H -32.353 -5.690 13.975 1.00 . A A . 36 ASN HD21 1 1
47 44851 1 1 36 ASN HD22 H -31.097 -4.652 14.450 1.00 . A A . 36 ASN HD22 1 1
47 44852 1 1 36 ASN N N -34.662 -3.884 10.181 1.00 . A A . 36 ASN N 1 1
47 44853 1 1 36 ASN ND2 N -31.758 -4.936 13.784 1.00 . A A . 36 ASN ND2 1 1
47 44854 1 1 36 ASN O O -31.160 -3.109 9.949 1.00 . A A . 36 ASN O 1 1
47 44855 1 1 36 ASN OD1 O -31.105 -3.371 12.415 1.00 . A A . 36 ASN OD1 1 1
47 44856 1 1 37 PHE C C -31.637 -1.561 7.170 1.00 . A A . 37 PHE C 1 1
47 44857 1 1 37 PHE CA C -31.905 -3.048 7.325 1.00 . A A . 37 PHE CA 1 1
47 44858 1 1 37 PHE CB C -32.590 -3.564 6.052 1.00 . A A . 37 PHE CB 1 1
47 44859 1 1 37 PHE CD1 C -30.804 -5.084 5.103 1.00 . A A . 37 PHE CD1 1 1
47 44860 1 1 37 PHE CD2 C -31.273 -3.046 3.958 1.00 . A A . 37 PHE CD2 1 1
47 44861 1 1 37 PHE CE1 C -29.846 -5.393 4.159 1.00 . A A . 37 PHE CE1 1 1
47 44862 1 1 37 PHE CE2 C -30.315 -3.356 3.015 1.00 . A A . 37 PHE CE2 1 1
47 44863 1 1 37 PHE CG C -31.525 -3.907 5.010 1.00 . A A . 37 PHE CG 1 1
47 44864 1 1 37 PHE CZ C -29.603 -4.529 3.115 1.00 . A A . 37 PHE CZ 1 1
47 44865 1 1 37 PHE H H -33.767 -3.448 8.317 1.00 . A A . 37 PHE H 1 1
47 44866 1 1 37 PHE HA H -30.966 -3.563 7.495 1.00 . A A . 37 PHE HA 1 1
47 44867 1 1 37 PHE HB2 H -33.166 -4.448 6.278 1.00 . A A . 37 PHE HB2 1 1
47 44868 1 1 37 PHE HB3 H -33.245 -2.802 5.655 1.00 . A A . 37 PHE HB3 1 1
47 44869 1 1 37 PHE HD1 H -30.990 -5.765 5.921 1.00 . A A . 37 PHE HD1 1 1
47 44870 1 1 37 PHE HD2 H -31.828 -2.125 3.876 1.00 . A A . 37 PHE HD2 1 1
47 44871 1 1 37 PHE HE1 H -29.287 -6.313 4.237 1.00 . A A . 37 PHE HE1 1 1
47 44872 1 1 37 PHE HE2 H -30.124 -2.677 2.197 1.00 . A A . 37 PHE HE2 1 1
47 44873 1 1 37 PHE HZ H -28.854 -4.772 2.376 1.00 . A A . 37 PHE HZ 1 1
47 44874 1 1 37 PHE N N -32.811 -3.294 8.471 1.00 . A A . 37 PHE N 1 1
47 44875 1 1 37 PHE O O -32.375 -0.740 7.684 1.00 . A A . 37 PHE O 1 1
47 44876 1 1 38 SER C C -29.638 0.444 4.915 1.00 . A A . 38 SER C 1 1
47 44877 1 1 38 SER CA C -30.267 0.197 6.279 1.00 . A A . 38 SER CA 1 1
47 44878 1 1 38 SER CB C -29.274 0.601 7.368 1.00 . A A . 38 SER CB 1 1
47 44879 1 1 38 SER H H -30.014 -1.923 6.070 1.00 . A A . 38 SER H 1 1
47 44880 1 1 38 SER HA H -31.182 0.775 6.355 1.00 . A A . 38 SER HA 1 1
47 44881 1 1 38 SER HB2 H -29.583 0.219 8.325 1.00 . A A . 38 SER HB2 1 1
47 44882 1 1 38 SER HB3 H -28.285 0.251 7.127 1.00 . A A . 38 SER HB3 1 1
47 44883 1 1 38 SER HG H -29.602 2.309 8.235 1.00 . A A . 38 SER HG 1 1
47 44884 1 1 38 SER N N -30.587 -1.232 6.466 1.00 . A A . 38 SER N 1 1
47 44885 1 1 38 SER O O -29.189 -0.477 4.262 1.00 . A A . 38 SER O 1 1
47 44886 1 1 38 SER OG O -29.313 2.020 7.366 1.00 . A A . 38 SER OG 1 1
47 44887 1 1 39 PHE C C -28.108 3.247 3.312 1.00 . A A . 39 PHE C 1 1
47 44888 1 1 39 PHE CA C -29.033 2.036 3.199 1.00 . A A . 39 PHE CA 1 1
47 44889 1 1 39 PHE CB C -30.183 2.383 2.257 1.00 . A A . 39 PHE CB 1 1
47 44890 1 1 39 PHE CD1 C -32.183 1.608 3.598 1.00 . A A . 39 PHE CD1 1 1
47 44891 1 1 39 PHE CD2 C -31.581 0.356 1.660 1.00 . A A . 39 PHE CD2 1 1
47 44892 1 1 39 PHE CE1 C -33.237 0.749 3.825 1.00 . A A . 39 PHE CE1 1 1
47 44893 1 1 39 PHE CE2 C -32.638 -0.501 1.890 1.00 . A A . 39 PHE CE2 1 1
47 44894 1 1 39 PHE CG C -31.346 1.421 2.512 1.00 . A A . 39 PHE CG 1 1
47 44895 1 1 39 PHE CZ C -33.465 -0.304 2.973 1.00 . A A . 39 PHE CZ 1 1
47 44896 1 1 39 PHE H H -30.013 2.396 5.070 1.00 . A A . 39 PHE H 1 1
47 44897 1 1 39 PHE HA H -28.465 1.189 2.822 1.00 . A A . 39 PHE HA 1 1
47 44898 1 1 39 PHE HB2 H -30.511 3.392 2.448 1.00 . A A . 39 PHE HB2 1 1
47 44899 1 1 39 PHE HB3 H -29.860 2.295 1.231 1.00 . A A . 39 PHE HB3 1 1
47 44900 1 1 39 PHE HD1 H -32.008 2.432 4.271 1.00 . A A . 39 PHE HD1 1 1
47 44901 1 1 39 PHE HD2 H -30.930 0.191 0.817 1.00 . A A . 39 PHE HD2 1 1
47 44902 1 1 39 PHE HE1 H -33.882 0.900 4.678 1.00 . A A . 39 PHE HE1 1 1
47 44903 1 1 39 PHE HE2 H -32.816 -1.329 1.219 1.00 . A A . 39 PHE HE2 1 1
47 44904 1 1 39 PHE HZ H -34.293 -0.975 3.150 1.00 . A A . 39 PHE HZ 1 1
47 44905 1 1 39 PHE N N -29.623 1.691 4.512 1.00 . A A . 39 PHE N 1 1
47 44906 1 1 39 PHE O O -28.174 3.997 4.265 1.00 . A A . 39 PHE O 1 1
47 44907 1 1 40 LYS C C -26.940 5.778 1.695 1.00 . A A . 40 LYS C 1 1
47 44908 1 1 40 LYS CA C -26.316 4.552 2.354 1.00 . A A . 40 LYS CA 1 1
47 44909 1 1 40 LYS CB C -25.064 4.121 1.560 1.00 . A A . 40 LYS CB 1 1
47 44910 1 1 40 LYS CD C -23.702 5.896 2.690 1.00 . A A . 40 LYS CD 1 1
47 44911 1 1 40 LYS CE C -22.450 6.756 2.506 1.00 . A A . 40 LYS CE 1 1
47 44912 1 1 40 LYS CG C -24.109 5.312 1.340 1.00 . A A . 40 LYS CG 1 1
47 44913 1 1 40 LYS H H -27.234 2.766 1.597 1.00 . A A . 40 LYS H 1 1
47 44914 1 1 40 LYS HA H -26.061 4.788 3.385 1.00 . A A . 40 LYS HA 1 1
47 44915 1 1 40 LYS HB2 H -24.550 3.352 2.107 1.00 . A A . 40 LYS HB2 1 1
47 44916 1 1 40 LYS HB3 H -25.367 3.723 0.604 1.00 . A A . 40 LYS HB3 1 1
47 44917 1 1 40 LYS HD2 H -24.502 6.502 3.084 1.00 . A A . 40 LYS HD2 1 1
47 44918 1 1 40 LYS HD3 H -23.492 5.095 3.378 1.00 . A A . 40 LYS HD3 1 1
47 44919 1 1 40 LYS HE2 H -22.347 7.429 3.345 1.00 . A A . 40 LYS HE2 1 1
47 44920 1 1 40 LYS HE3 H -21.578 6.120 2.456 1.00 . A A . 40 LYS HE3 1 1
47 44921 1 1 40 LYS HG2 H -23.226 4.968 0.820 1.00 . A A . 40 LYS HG2 1 1
47 44922 1 1 40 LYS HG3 H -24.590 6.071 0.742 1.00 . A A . 40 LYS HG3 1 1
47 44923 1 1 40 LYS HZ1 H -22.619 6.908 0.437 1.00 . A A . 40 LYS HZ1 1 1
47 44924 1 1 40 LYS HZ2 H -21.694 8.142 1.149 1.00 . A A . 40 LYS HZ2 1 1
47 44925 1 1 40 LYS HZ3 H -23.387 8.161 1.290 1.00 . A A . 40 LYS HZ3 1 1
47 44926 1 1 40 LYS N N -27.258 3.406 2.337 1.00 . A A . 40 LYS N 1 1
47 44927 1 1 40 LYS NZ N -22.545 7.552 1.251 1.00 . A A . 40 LYS NZ 1 1
47 44928 1 1 40 LYS O O -26.472 6.884 1.878 1.00 . A A . 40 LYS O 1 1
47 44929 1 1 41 THR C C -30.159 6.706 0.503 1.00 . A A . 41 THR C 1 1
47 44930 1 1 41 THR CA C -28.660 6.703 0.264 1.00 . A A . 41 THR CA 1 1
47 44931 1 1 41 THR CB C -28.414 6.561 -1.235 1.00 . A A . 41 THR CB 1 1
47 44932 1 1 41 THR CG2 C -27.044 5.917 -1.503 1.00 . A A . 41 THR CG2 1 1
47 44933 1 1 41 THR H H -28.337 4.649 0.835 1.00 . A A . 41 THR H 1 1
47 44934 1 1 41 THR HA H -28.246 7.635 0.634 1.00 . A A . 41 THR HA 1 1
47 44935 1 1 41 THR HB H -28.552 7.504 -1.757 1.00 . A A . 41 THR HB 1 1
47 44936 1 1 41 THR HG1 H -29.556 5.020 -0.937 1.00 . A A . 41 THR HG1 1 1
47 44937 1 1 41 THR HG21 H -27.060 4.882 -1.190 1.00 . A A . 41 THR HG21 1 1
47 44938 1 1 41 THR HG22 H -26.280 6.442 -0.949 1.00 . A A . 41 THR HG22 1 1
47 44939 1 1 41 THR HG23 H -26.816 5.964 -2.556 1.00 . A A . 41 THR HG23 1 1
47 44940 1 1 41 THR N N -27.992 5.559 0.946 1.00 . A A . 41 THR N 1 1
47 44941 1 1 41 THR O O -30.751 5.689 0.806 1.00 . A A . 41 THR O 1 1
47 44942 1 1 41 THR OG1 O -29.352 5.598 -1.677 1.00 . A A . 41 THR OG1 1 1
47 44943 1 1 42 LYS C C -32.942 7.365 -0.615 1.00 . A A . 42 LYS C 1 1
47 44944 1 1 42 LYS CA C -32.198 7.975 0.564 1.00 . A A . 42 LYS CA 1 1
47 44945 1 1 42 LYS CB C -32.557 9.467 0.664 1.00 . A A . 42 LYS CB 1 1
47 44946 1 1 42 LYS CD C -34.414 11.081 1.082 1.00 . A A . 42 LYS CD 1 1
47 44947 1 1 42 LYS CE C -35.916 11.199 1.360 1.00 . A A . 42 LYS CE 1 1
47 44948 1 1 42 LYS CG C -33.995 9.610 1.171 1.00 . A A . 42 LYS CG 1 1
47 44949 1 1 42 LYS H H -30.224 8.647 0.116 1.00 . A A . 42 LYS H 1 1
47 44950 1 1 42 LYS HA H -32.465 7.449 1.471 1.00 . A A . 42 LYS HA 1 1
47 44951 1 1 42 LYS HB2 H -31.882 9.958 1.349 1.00 . A A . 42 LYS HB2 1 1
47 44952 1 1 42 LYS HB3 H -32.469 9.927 -0.309 1.00 . A A . 42 LYS HB3 1 1
47 44953 1 1 42 LYS HD2 H -33.865 11.659 1.810 1.00 . A A . 42 LYS HD2 1 1
47 44954 1 1 42 LYS HD3 H -34.198 11.461 0.094 1.00 . A A . 42 LYS HD3 1 1
47 44955 1 1 42 LYS HE2 H -36.456 10.487 0.752 1.00 . A A . 42 LYS HE2 1 1
47 44956 1 1 42 LYS HE3 H -36.108 10.989 2.402 1.00 . A A . 42 LYS HE3 1 1
47 44957 1 1 42 LYS HG2 H -34.655 9.008 0.566 1.00 . A A . 42 LYS HG2 1 1
47 44958 1 1 42 LYS HG3 H -34.054 9.278 2.197 1.00 . A A . 42 LYS HG3 1 1
47 44959 1 1 42 LYS HZ1 H -36.868 12.976 1.878 1.00 . A A . 42 LYS HZ1 1 1
47 44960 1 1 42 LYS HZ2 H -37.074 12.529 0.252 1.00 . A A . 42 LYS HZ2 1 1
47 44961 1 1 42 LYS HZ3 H -35.591 13.171 0.776 1.00 . A A . 42 LYS HZ3 1 1
47 44962 1 1 42 LYS N N -30.745 7.862 0.357 1.00 . A A . 42 LYS N 1 1
47 44963 1 1 42 LYS NZ N -36.399 12.572 1.042 1.00 . A A . 42 LYS NZ 1 1
47 44964 1 1 42 LYS O O -34.095 6.998 -0.506 1.00 . A A . 42 LYS O 1 1
47 44965 1 1 43 GLY C C -33.329 5.233 -2.644 1.00 . A A . 43 GLY C 1 1
47 44966 1 1 43 GLY CA C -32.915 6.676 -2.927 1.00 . A A . 43 GLY CA 1 1
47 44967 1 1 43 GLY H H -31.328 7.567 -1.766 1.00 . A A . 43 GLY H 1 1
47 44968 1 1 43 GLY HA2 H -33.790 7.257 -3.180 1.00 . A A . 43 GLY HA2 1 1
47 44969 1 1 43 GLY HA3 H -32.222 6.694 -3.755 1.00 . A A . 43 GLY HA3 1 1
47 44970 1 1 43 GLY N N -32.263 7.263 -1.725 1.00 . A A . 43 GLY N 1 1
47 44971 1 1 43 GLY O O -34.491 4.886 -2.731 1.00 . A A . 43 GLY O 1 1
47 44972 1 1 44 ASN C C -33.768 2.906 -0.955 1.00 . A A . 44 ASN C 1 1
47 44973 1 1 44 ASN CA C -32.678 3.007 -2.015 1.00 . A A . 44 ASN CA 1 1
47 44974 1 1 44 ASN CB C -31.406 2.331 -1.489 1.00 . A A . 44 ASN CB 1 1
47 44975 1 1 44 ASN CG C -30.428 2.125 -2.648 1.00 . A A . 44 ASN CG 1 1
47 44976 1 1 44 ASN H H -31.445 4.741 -2.253 1.00 . A A . 44 ASN H 1 1
47 44977 1 1 44 ASN HA H -33.021 2.530 -2.926 1.00 . A A . 44 ASN HA 1 1
47 44978 1 1 44 ASN HB2 H -30.944 2.953 -0.739 1.00 . A A . 44 ASN HB2 1 1
47 44979 1 1 44 ASN HB3 H -31.653 1.373 -1.058 1.00 . A A . 44 ASN HB3 1 1
47 44980 1 1 44 ASN HD21 H -28.937 3.058 -1.726 1.00 . A A . 44 ASN HD21 1 1
47 44981 1 1 44 ASN HD22 H -28.574 2.463 -3.273 1.00 . A A . 44 ASN HD22 1 1
47 44982 1 1 44 ASN N N -32.366 4.420 -2.307 1.00 . A A . 44 ASN N 1 1
47 44983 1 1 44 ASN ND2 N -29.212 2.587 -2.540 1.00 . A A . 44 ASN ND2 1 1
47 44984 1 1 44 ASN O O -34.628 2.050 -1.025 1.00 . A A . 44 ASN O 1 1
47 44985 1 1 44 ASN OD1 O -30.762 1.543 -3.662 1.00 . A A . 44 ASN OD1 1 1
47 44986 1 1 45 LEU C C -36.128 3.823 0.464 1.00 . A A . 45 LEU C 1 1
47 44987 1 1 45 LEU CA C -34.740 3.749 1.083 1.00 . A A . 45 LEU CA 1 1
47 44988 1 1 45 LEU CB C -34.516 4.978 2.004 1.00 . A A . 45 LEU CB 1 1
47 44989 1 1 45 LEU CD1 C -36.900 5.096 2.907 1.00 . A A . 45 LEU CD1 1 1
47 44990 1 1 45 LEU CD2 C -35.187 3.581 4.023 1.00 . A A . 45 LEU CD2 1 1
47 44991 1 1 45 LEU CG C -35.408 4.917 3.278 1.00 . A A . 45 LEU CG 1 1
47 44992 1 1 45 LEU H H -33.000 4.455 0.031 1.00 . A A . 45 LEU H 1 1
47 44993 1 1 45 LEU HA H -34.641 2.818 1.629 1.00 . A A . 45 LEU HA 1 1
47 44994 1 1 45 LEU HB2 H -33.478 5.010 2.302 1.00 . A A . 45 LEU HB2 1 1
47 44995 1 1 45 LEU HB3 H -34.742 5.879 1.454 1.00 . A A . 45 LEU HB3 1 1
47 44996 1 1 45 LEU HD11 H -36.987 5.718 2.030 1.00 . A A . 45 LEU HD11 1 1
47 44997 1 1 45 LEU HD12 H -37.419 5.571 3.727 1.00 . A A . 45 LEU HD12 1 1
47 44998 1 1 45 LEU HD13 H -37.360 4.143 2.708 1.00 . A A . 45 LEU HD13 1 1
47 44999 1 1 45 LEU HD21 H -35.814 2.807 3.613 1.00 . A A . 45 LEU HD21 1 1
47 45000 1 1 45 LEU HD22 H -35.422 3.708 5.069 1.00 . A A . 45 LEU HD22 1 1
47 45001 1 1 45 LEU HD23 H -34.155 3.284 3.929 1.00 . A A . 45 LEU HD23 1 1
47 45002 1 1 45 LEU HG H -35.120 5.724 3.935 1.00 . A A . 45 LEU HG 1 1
47 45003 1 1 45 LEU N N -33.712 3.783 0.013 1.00 . A A . 45 LEU N 1 1
47 45004 1 1 45 LEU O O -36.964 2.974 0.702 1.00 . A A . 45 LEU O 1 1
47 45005 1 1 46 THR C C -38.058 3.688 -1.670 1.00 . A A . 46 THR C 1 1
47 45006 1 1 46 THR CA C -37.675 4.981 -0.969 1.00 . A A . 46 THR CA 1 1
47 45007 1 1 46 THR CB C -37.591 6.101 -2.010 1.00 . A A . 46 THR CB 1 1
47 45008 1 1 46 THR CG2 C -38.894 6.199 -2.814 1.00 . A A . 46 THR CG2 1 1
47 45009 1 1 46 THR H H -35.644 5.495 -0.497 1.00 . A A . 46 THR H 1 1
47 45010 1 1 46 THR HA H -38.419 5.210 -0.207 1.00 . A A . 46 THR HA 1 1
47 45011 1 1 46 THR HB H -36.711 5.999 -2.640 1.00 . A A . 46 THR HB 1 1
47 45012 1 1 46 THR HG1 H -37.955 7.993 -1.786 1.00 . A A . 46 THR HG1 1 1
47 45013 1 1 46 THR HG21 H -38.983 7.185 -3.245 1.00 . A A . 46 THR HG21 1 1
47 45014 1 1 46 THR HG22 H -39.738 6.016 -2.166 1.00 . A A . 46 THR HG22 1 1
47 45015 1 1 46 THR HG23 H -38.889 5.464 -3.606 1.00 . A A . 46 THR HG23 1 1
47 45016 1 1 46 THR N N -36.349 4.838 -0.326 1.00 . A A . 46 THR N 1 1
47 45017 1 1 46 THR O O -39.213 3.309 -1.700 1.00 . A A . 46 THR O 1 1
47 45018 1 1 46 THR OG1 O -37.541 7.303 -1.264 1.00 . A A . 46 THR OG1 1 1
47 45019 1 1 47 LYS C C -37.906 0.721 -1.957 1.00 . A A . 47 LYS C 1 1
47 45020 1 1 47 LYS CA C -37.359 1.759 -2.931 1.00 . A A . 47 LYS CA 1 1
47 45021 1 1 47 LYS CB C -36.041 1.236 -3.530 1.00 . A A . 47 LYS CB 1 1
47 45022 1 1 47 LYS CD C -37.087 -0.073 -5.409 1.00 . A A . 47 LYS CD 1 1
47 45023 1 1 47 LYS CE C -36.880 -0.443 -6.880 1.00 . A A . 47 LYS CE 1 1
47 45024 1 1 47 LYS CG C -36.172 1.109 -5.058 1.00 . A A . 47 LYS CG 1 1
47 45025 1 1 47 LYS H H -36.158 3.381 -2.176 1.00 . A A . 47 LYS H 1 1
47 45026 1 1 47 LYS HA H -38.097 1.942 -3.706 1.00 . A A . 47 LYS HA 1 1
47 45027 1 1 47 LYS HB2 H -35.246 1.925 -3.296 1.00 . A A . 47 LYS HB2 1 1
47 45028 1 1 47 LYS HB3 H -35.807 0.273 -3.101 1.00 . A A . 47 LYS HB3 1 1
47 45029 1 1 47 LYS HD2 H -36.847 -0.921 -4.787 1.00 . A A . 47 LYS HD2 1 1
47 45030 1 1 47 LYS HD3 H -38.118 0.203 -5.249 1.00 . A A . 47 LYS HD3 1 1
47 45031 1 1 47 LYS HE2 H -35.892 -0.861 -7.012 1.00 . A A . 47 LYS HE2 1 1
47 45032 1 1 47 LYS HE3 H -37.614 -1.178 -7.175 1.00 . A A . 47 LYS HE3 1 1
47 45033 1 1 47 LYS HG2 H -36.585 2.021 -5.465 1.00 . A A . 47 LYS HG2 1 1
47 45034 1 1 47 LYS HG3 H -35.195 0.947 -5.489 1.00 . A A . 47 LYS HG3 1 1
47 45035 1 1 47 LYS HZ1 H -37.181 1.599 -7.152 1.00 . A A . 47 LYS HZ1 1 1
47 45036 1 1 47 LYS HZ2 H -37.823 0.632 -8.393 1.00 . A A . 47 LYS HZ2 1 1
47 45037 1 1 47 LYS HZ3 H -36.147 0.893 -8.299 1.00 . A A . 47 LYS HZ3 1 1
47 45038 1 1 47 LYS N N -37.076 3.032 -2.226 1.00 . A A . 47 LYS N 1 1
47 45039 1 1 47 LYS NZ N -37.017 0.761 -7.747 1.00 . A A . 47 LYS NZ 1 1
47 45040 1 1 47 LYS O O -38.815 -0.017 -2.280 1.00 . A A . 47 LYS O 1 1
47 45041 1 1 48 HIS C C -39.245 0.022 0.648 1.00 . A A . 48 HIS C 1 1
47 45042 1 1 48 HIS CA C -37.817 -0.302 0.224 1.00 . A A . 48 HIS CA 1 1
47 45043 1 1 48 HIS CB C -36.903 -0.236 1.458 1.00 . A A . 48 HIS CB 1 1
47 45044 1 1 48 HIS CD2 C -37.723 -0.848 3.903 1.00 . A A . 48 HIS CD2 1 1
47 45045 1 1 48 HIS CE1 C -38.289 -2.835 3.490 1.00 . A A . 48 HIS CE1 1 1
47 45046 1 1 48 HIS CG C -37.482 -1.126 2.559 1.00 . A A . 48 HIS CG 1 1
47 45047 1 1 48 HIS H H -36.607 1.296 -0.561 1.00 . A A . 48 HIS H 1 1
47 45048 1 1 48 HIS HA H -37.798 -1.296 -0.220 1.00 . A A . 48 HIS HA 1 1
47 45049 1 1 48 HIS HB2 H -35.914 -0.584 1.200 1.00 . A A . 48 HIS HB2 1 1
47 45050 1 1 48 HIS HB3 H -36.840 0.781 1.817 1.00 . A A . 48 HIS HB3 1 1
47 45051 1 1 48 HIS HD1 H -37.803 -2.825 1.549 1.00 . A A . 48 HIS HD1 1 1
47 45052 1 1 48 HIS HD2 H -37.540 0.092 4.401 1.00 . A A . 48 HIS HD2 1 1
47 45053 1 1 48 HIS HE1 H -38.658 -3.844 3.601 1.00 . A A . 48 HIS HE1 1 1
47 45054 1 1 48 HIS N N -37.339 0.682 -0.780 1.00 . A A . 48 HIS N 1 1
47 45055 1 1 48 HIS ND1 N -37.851 -2.339 2.398 1.00 . A A . 48 HIS ND1 1 1
47 45056 1 1 48 HIS NE2 N -38.232 -1.952 4.460 1.00 . A A . 48 HIS NE2 1 1
47 45057 1 1 48 HIS O O -40.076 -0.857 0.761 1.00 . A A . 48 HIS O 1 1
47 45058 1 1 49 MET C C -41.866 1.414 0.171 1.00 . A A . 49 MET C 1 1
47 45059 1 1 49 MET CA C -40.870 1.678 1.294 1.00 . A A . 49 MET CA 1 1
47 45060 1 1 49 MET CB C -40.865 3.181 1.614 1.00 . A A . 49 MET CB 1 1
47 45061 1 1 49 MET CE C -40.226 4.754 5.369 1.00 . A A . 49 MET CE 1 1
47 45062 1 1 49 MET CG C -40.298 3.391 3.020 1.00 . A A . 49 MET CG 1 1
47 45063 1 1 49 MET H H -38.800 1.958 0.776 1.00 . A A . 49 MET H 1 1
47 45064 1 1 49 MET HA H -41.157 1.096 2.167 1.00 . A A . 49 MET HA 1 1
47 45065 1 1 49 MET HB2 H -40.252 3.704 0.894 1.00 . A A . 49 MET HB2 1 1
47 45066 1 1 49 MET HB3 H -41.873 3.567 1.567 1.00 . A A . 49 MET HB3 1 1
47 45067 1 1 49 MET HE1 H -39.454 4.053 5.651 1.00 . A A . 49 MET HE1 1 1
47 45068 1 1 49 MET HE2 H -41.196 4.330 5.589 1.00 . A A . 49 MET HE2 1 1
47 45069 1 1 49 MET HE3 H -40.100 5.672 5.922 1.00 . A A . 49 MET HE3 1 1
47 45070 1 1 49 MET HG2 H -40.941 2.881 3.721 1.00 . A A . 49 MET HG2 1 1
47 45071 1 1 49 MET HG3 H -39.328 2.921 3.064 1.00 . A A . 49 MET HG3 1 1
47 45072 1 1 49 MET N N -39.503 1.282 0.877 1.00 . A A . 49 MET N 1 1
47 45073 1 1 49 MET O O -43.018 1.117 0.415 1.00 . A A . 49 MET O 1 1
47 45074 1 1 49 MET SD S -40.108 5.098 3.595 1.00 . A A . 49 MET SD 1 1
47 45075 1 1 50 LYS C C -43.118 0.021 -1.976 1.00 . A A . 50 LYS C 1 1
47 45076 1 1 50 LYS CA C -42.301 1.286 -2.198 1.00 . A A . 50 LYS CA 1 1
47 45077 1 1 50 LYS CB C -41.435 1.105 -3.456 1.00 . A A . 50 LYS CB 1 1
47 45078 1 1 50 LYS CD C -43.444 0.544 -4.839 1.00 . A A . 50 LYS CD 1 1
47 45079 1 1 50 LYS CE C -43.908 0.545 -6.296 1.00 . A A . 50 LYS CE 1 1
47 45080 1 1 50 LYS CG C -42.249 1.493 -4.695 1.00 . A A . 50 LYS CG 1 1
47 45081 1 1 50 LYS H H -40.462 1.770 -1.194 1.00 . A A . 50 LYS H 1 1
47 45082 1 1 50 LYS HA H -42.975 2.133 -2.307 1.00 . A A . 50 LYS HA 1 1
47 45083 1 1 50 LYS HB2 H -40.561 1.736 -3.386 1.00 . A A . 50 LYS HB2 1 1
47 45084 1 1 50 LYS HB3 H -41.120 0.075 -3.533 1.00 . A A . 50 LYS HB3 1 1
47 45085 1 1 50 LYS HD2 H -43.154 -0.455 -4.551 1.00 . A A . 50 LYS HD2 1 1
47 45086 1 1 50 LYS HD3 H -44.250 0.878 -4.202 1.00 . A A . 50 LYS HD3 1 1
47 45087 1 1 50 LYS HE2 H -43.163 0.070 -6.916 1.00 . A A . 50 LYS HE2 1 1
47 45088 1 1 50 LYS HE3 H -44.837 0.000 -6.382 1.00 . A A . 50 LYS HE3 1 1
47 45089 1 1 50 LYS HG2 H -42.603 2.507 -4.593 1.00 . A A . 50 LYS HG2 1 1
47 45090 1 1 50 LYS HG3 H -41.625 1.423 -5.573 1.00 . A A . 50 LYS HG3 1 1
47 45091 1 1 50 LYS HZ1 H -43.695 2.053 -7.716 1.00 . A A . 50 LYS HZ1 1 1
47 45092 1 1 50 LYS HZ2 H -43.672 2.606 -6.110 1.00 . A A . 50 LYS HZ2 1 1
47 45093 1 1 50 LYS HZ3 H -45.139 2.139 -6.827 1.00 . A A . 50 LYS HZ3 1 1
47 45094 1 1 50 LYS N N -41.399 1.527 -1.046 1.00 . A A . 50 LYS N 1 1
47 45095 1 1 50 LYS NZ N -44.119 1.941 -6.773 1.00 . A A . 50 LYS NZ 1 1
47 45096 1 1 50 LYS O O -44.332 0.048 -2.005 1.00 . A A . 50 LYS O 1 1
47 45097 1 1 51 SER C C -44.256 -2.160 -0.495 1.00 . A A . 51 SER C 1 1
47 45098 1 1 51 SER CA C -43.152 -2.343 -1.528 1.00 . A A . 51 SER CA 1 1
47 45099 1 1 51 SER CB C -42.146 -3.378 -1.003 1.00 . A A . 51 SER CB 1 1
47 45100 1 1 51 SER H H -41.454 -1.041 -1.736 1.00 . A A . 51 SER H 1 1
47 45101 1 1 51 SER HA H -43.595 -2.673 -2.467 1.00 . A A . 51 SER HA 1 1
47 45102 1 1 51 SER HB2 H -41.369 -3.559 -1.730 1.00 . A A . 51 SER HB2 1 1
47 45103 1 1 51 SER HB3 H -41.719 -3.055 -0.065 1.00 . A A . 51 SER HB3 1 1
47 45104 1 1 51 SER HG H -42.463 -5.110 -0.180 1.00 . A A . 51 SER HG 1 1
47 45105 1 1 51 SER N N -42.434 -1.068 -1.755 1.00 . A A . 51 SER N 1 1
47 45106 1 1 51 SER O O -44.137 -1.356 0.407 1.00 . A A . 51 SER O 1 1
47 45107 1 1 51 SER OG O -42.923 -4.551 -0.811 1.00 . A A . 51 SER OG 1 1
47 45108 1 1 52 LYS C C -46.148 -3.610 1.577 1.00 . A A . 52 LYS C 1 1
47 45109 1 1 52 LYS CA C -46.430 -2.786 0.325 1.00 . A A . 52 LYS CA 1 1
47 45110 1 1 52 LYS CB C -47.718 -3.302 -0.344 1.00 . A A . 52 LYS CB 1 1
47 45111 1 1 52 LYS CD C -47.300 -4.216 -2.631 1.00 . A A . 52 LYS CD 1 1
47 45112 1 1 52 LYS CE C -46.969 -5.476 -3.437 1.00 . A A . 52 LYS CE 1 1
47 45113 1 1 52 LYS CG C -47.405 -4.573 -1.143 1.00 . A A . 52 LYS CG 1 1
47 45114 1 1 52 LYS H H -45.369 -3.545 -1.385 1.00 . A A . 52 LYS H 1 1
47 45115 1 1 52 LYS HA H -46.535 -1.740 0.609 1.00 . A A . 52 LYS HA 1 1
47 45116 1 1 52 LYS HB2 H -48.457 -3.522 0.412 1.00 . A A . 52 LYS HB2 1 1
47 45117 1 1 52 LYS HB3 H -48.108 -2.544 -1.006 1.00 . A A . 52 LYS HB3 1 1
47 45118 1 1 52 LYS HD2 H -48.240 -3.807 -2.973 1.00 . A A . 52 LYS HD2 1 1
47 45119 1 1 52 LYS HD3 H -46.522 -3.480 -2.773 1.00 . A A . 52 LYS HD3 1 1
47 45120 1 1 52 LYS HE2 H -46.354 -5.211 -4.285 1.00 . A A . 52 LYS HE2 1 1
47 45121 1 1 52 LYS HE3 H -46.428 -6.174 -2.816 1.00 . A A . 52 LYS HE3 1 1
47 45122 1 1 52 LYS HG2 H -46.473 -4.998 -0.802 1.00 . A A . 52 LYS HG2 1 1
47 45123 1 1 52 LYS HG3 H -48.196 -5.295 -0.999 1.00 . A A . 52 LYS HG3 1 1
47 45124 1 1 52 LYS HZ1 H -48.643 -6.680 -3.156 1.00 . A A . 52 LYS HZ1 1 1
47 45125 1 1 52 LYS HZ2 H -47.992 -6.754 -4.723 1.00 . A A . 52 LYS HZ2 1 1
47 45126 1 1 52 LYS HZ3 H -48.887 -5.395 -4.239 1.00 . A A . 52 LYS HZ3 1 1
47 45127 1 1 52 LYS N N -45.313 -2.908 -0.643 1.00 . A A . 52 LYS N 1 1
47 45128 1 1 52 LYS NZ N -48.216 -6.125 -3.925 1.00 . A A . 52 LYS NZ 1 1
47 45129 1 1 52 LYS O O -47.034 -4.233 2.130 1.00 . A A . 52 LYS O 1 1
47 45130 1 1 53 ALA C C -45.098 -3.700 4.469 1.00 . A A . 53 ALA C 1 1
47 45131 1 1 53 ALA CA C -44.553 -4.375 3.216 1.00 . A A . 53 ALA CA 1 1
47 45132 1 1 53 ALA CB C -43.022 -4.438 3.314 1.00 . A A . 53 ALA CB 1 1
47 45133 1 1 53 ALA H H -44.231 -3.082 1.527 1.00 . A A . 53 ALA H 1 1
47 45134 1 1 53 ALA HA H -44.978 -5.373 3.138 1.00 . A A . 53 ALA HA 1 1
47 45135 1 1 53 ALA HB1 H -42.634 -5.087 2.542 1.00 . A A . 53 ALA HB1 1 1
47 45136 1 1 53 ALA HB2 H -42.734 -4.823 4.281 1.00 . A A . 53 ALA HB2 1 1
47 45137 1 1 53 ALA HB3 H -42.608 -3.449 3.188 1.00 . A A . 53 ALA HB3 1 1
47 45138 1 1 53 ALA N N -44.914 -3.599 2.003 1.00 . A A . 53 ALA N 1 1
47 45139 1 1 53 ALA O O -45.967 -4.228 5.134 1.00 . A A . 53 ALA O 1 1
47 45140 1 1 54 HIS C C -44.755 -0.333 5.881 1.00 . A A . 54 HIS C 1 1
47 45141 1 1 54 HIS CA C -45.055 -1.824 5.972 1.00 . A A . 54 HIS CA 1 1
47 45142 1 1 54 HIS CB C -44.338 -2.400 7.198 1.00 . A A . 54 HIS CB 1 1
47 45143 1 1 54 HIS CD2 C -41.749 -1.944 6.824 1.00 . A A . 54 HIS CD2 1 1
47 45144 1 1 54 HIS CE1 C -41.200 -3.931 6.400 1.00 . A A . 54 HIS CE1 1 1
47 45145 1 1 54 HIS CG C -42.886 -2.750 6.851 1.00 . A A . 54 HIS CG 1 1
47 45146 1 1 54 HIS H H -43.881 -2.152 4.215 1.00 . A A . 54 HIS H 1 1
47 45147 1 1 54 HIS HA H -46.130 -1.961 6.057 1.00 . A A . 54 HIS HA 1 1
47 45148 1 1 54 HIS HB2 H -44.349 -1.676 8.000 1.00 . A A . 54 HIS HB2 1 1
47 45149 1 1 54 HIS HB3 H -44.846 -3.292 7.520 1.00 . A A . 54 HIS HB3 1 1
47 45150 1 1 54 HIS HD1 H -43.036 -4.720 6.521 1.00 . A A . 54 HIS HD1 1 1
47 45151 1 1 54 HIS HD2 H -41.713 -0.882 7.000 1.00 . A A . 54 HIS HD2 1 1
47 45152 1 1 54 HIS HE1 H -40.608 -4.812 6.191 1.00 . A A . 54 HIS HE1 1 1
47 45153 1 1 54 HIS N N -44.578 -2.541 4.772 1.00 . A A . 54 HIS N 1 1
47 45154 1 1 54 HIS ND1 N -42.465 -3.926 6.582 1.00 . A A . 54 HIS ND1 1 1
47 45155 1 1 54 HIS NE2 N -40.707 -2.729 6.536 1.00 . A A . 54 HIS NE2 1 1
47 45156 1 1 54 HIS O O -43.680 0.109 6.228 1.00 . A A . 54 HIS O 1 1
47 45157 1 1 55 SER C C -46.782 2.634 5.681 1.00 . A A . 55 SER C 1 1
47 45158 1 1 55 SER CA C -45.517 1.881 5.287 1.00 . A A . 55 SER CA 1 1
47 45159 1 1 55 SER CB C -45.186 2.203 3.822 1.00 . A A . 55 SER CB 1 1
47 45160 1 1 55 SER H H -46.564 0.006 5.138 1.00 . A A . 55 SER H 1 1
47 45161 1 1 55 SER HA H -44.705 2.187 5.944 1.00 . A A . 55 SER HA 1 1
47 45162 1 1 55 SER HB2 H -46.042 2.020 3.188 1.00 . A A . 55 SER HB2 1 1
47 45163 1 1 55 SER HB3 H -44.851 3.224 3.720 1.00 . A A . 55 SER HB3 1 1
47 45164 1 1 55 SER HG H -44.385 0.431 3.806 1.00 . A A . 55 SER HG 1 1
47 45165 1 1 55 SER N N -45.718 0.413 5.412 1.00 . A A . 55 SER N 1 1
47 45166 1 1 55 SER O O -47.287 3.443 4.930 1.00 . A A . 55 SER O 1 1
47 45167 1 1 55 SER OG O -44.135 1.305 3.498 1.00 . A A . 55 SER OG 1 1
47 45168 1 1 56 LYS C C -48.242 4.529 7.544 1.00 . A A . 56 LYS C 1 1
47 45169 1 1 56 LYS CA C -48.503 3.044 7.321 1.00 . A A . 56 LYS CA 1 1
47 45170 1 1 56 LYS CB C -48.938 2.415 8.653 1.00 . A A . 56 LYS CB 1 1
47 45171 1 1 56 LYS CD C -49.878 0.368 9.722 1.00 . A A . 56 LYS CD 1 1
47 45172 1 1 56 LYS CE C -49.605 -1.137 9.715 1.00 . A A . 56 LYS CE 1 1
47 45173 1 1 56 LYS CG C -49.390 0.974 8.406 1.00 . A A . 56 LYS CG 1 1
47 45174 1 1 56 LYS H H -46.830 1.693 7.434 1.00 . A A . 56 LYS H 1 1
47 45175 1 1 56 LYS HA H -49.278 2.929 6.567 1.00 . A A . 56 LYS HA 1 1
47 45176 1 1 56 LYS HB2 H -48.110 2.422 9.346 1.00 . A A . 56 LYS HB2 1 1
47 45177 1 1 56 LYS HB3 H -49.756 2.983 9.073 1.00 . A A . 56 LYS HB3 1 1
47 45178 1 1 56 LYS HD2 H -49.355 0.828 10.549 1.00 . A A . 56 LYS HD2 1 1
47 45179 1 1 56 LYS HD3 H -50.938 0.545 9.833 1.00 . A A . 56 LYS HD3 1 1
47 45180 1 1 56 LYS HE2 H -50.096 -1.599 10.559 1.00 . A A . 56 LYS HE2 1 1
47 45181 1 1 56 LYS HE3 H -49.991 -1.570 8.803 1.00 . A A . 56 LYS HE3 1 1
47 45182 1 1 56 LYS HG2 H -50.192 0.965 7.682 1.00 . A A . 56 LYS HG2 1 1
47 45183 1 1 56 LYS HG3 H -48.561 0.396 8.024 1.00 . A A . 56 LYS HG3 1 1
47 45184 1 1 56 LYS HZ1 H -47.973 -2.226 10.413 1.00 . A A . 56 LYS HZ1 1 1
47 45185 1 1 56 LYS HZ2 H -47.660 -0.571 10.195 1.00 . A A . 56 LYS HZ2 1 1
47 45186 1 1 56 LYS HZ3 H -47.770 -1.599 8.847 1.00 . A A . 56 LYS HZ3 1 1
47 45187 1 1 56 LYS N N -47.272 2.354 6.860 1.00 . A A . 56 LYS N 1 1
47 45188 1 1 56 LYS NZ N -48.141 -1.404 9.799 1.00 . A A . 56 LYS NZ 1 1
47 45189 1 1 56 LYS O O -48.275 5.313 6.617 1.00 . A A . 56 LYS O 1 1
47 45190 1 1 57 LYS C C -46.589 6.850 8.201 1.00 . A A . 57 LYS C 1 1
47 45191 1 1 57 LYS CA C -47.718 6.313 9.072 1.00 . A A . 57 LYS CA 1 1
47 45192 1 1 57 LYS CB C -47.304 6.427 10.546 1.00 . A A . 57 LYS CB 1 1
47 45193 1 1 57 LYS CD C -46.760 8.022 12.383 1.00 . A A . 57 LYS CD 1 1
47 45194 1 1 57 LYS CE C -45.235 8.147 12.387 1.00 . A A . 57 LYS CE 1 1
47 45195 1 1 57 LYS CG C -47.252 7.905 10.940 1.00 . A A . 57 LYS CG 1 1
47 45196 1 1 57 LYS H H -47.972 4.225 9.488 1.00 . A A . 57 LYS H 1 1
47 45197 1 1 57 LYS HA H -48.619 6.885 8.879 1.00 . A A . 57 LYS HA 1 1
47 45198 1 1 57 LYS HB2 H -48.022 5.911 11.166 1.00 . A A . 57 LYS HB2 1 1
47 45199 1 1 57 LYS HB3 H -46.331 5.980 10.685 1.00 . A A . 57 LYS HB3 1 1
47 45200 1 1 57 LYS HD2 H -47.197 8.895 12.845 1.00 . A A . 57 LYS HD2 1 1
47 45201 1 1 57 LYS HD3 H -47.054 7.144 12.939 1.00 . A A . 57 LYS HD3 1 1
47 45202 1 1 57 LYS HE2 H -44.848 7.832 13.344 1.00 . A A . 57 LYS HE2 1 1
47 45203 1 1 57 LYS HE3 H -44.819 7.518 11.614 1.00 . A A . 57 LYS HE3 1 1
47 45204 1 1 57 LYS HG2 H -46.577 8.432 10.282 1.00 . A A . 57 LYS HG2 1 1
47 45205 1 1 57 LYS HG3 H -48.238 8.337 10.855 1.00 . A A . 57 LYS HG3 1 1
47 45206 1 1 57 LYS HZ1 H -45.664 10.174 12.183 1.00 . A A . 57 LYS HZ1 1 1
47 45207 1 1 57 LYS HZ2 H -44.392 9.633 11.196 1.00 . A A . 57 LYS HZ2 1 1
47 45208 1 1 57 LYS HZ3 H -44.141 9.853 12.861 1.00 . A A . 57 LYS HZ3 1 1
47 45209 1 1 57 LYS N N -47.984 4.889 8.772 1.00 . A A . 57 LYS N 1 1
47 45210 1 1 57 LYS NZ N -44.828 9.559 12.138 1.00 . A A . 57 LYS NZ 1 1
47 45211 1 1 57 LYS O O -46.673 8.020 7.865 1.00 . A A . 57 LYS O 1 1
47 45212 1 1 57 LYS OXT O -45.701 6.061 7.919 1.00 . A A . 57 LYS OXT 1 1
47 45213 2 2 1 ZN ZN ZN -20.371 -4.574 -2.982 1.00 . B A . 60 ZN ZN 1 1
47 45214 3 2 1 ZN ZN ZN -38.789 -2.212 6.365 1.00 . C A . 61 ZN ZN 1 1
48 45215 1 1 1 LYS C C -12.152 -4.818 -9.896 1.00 . A A . 1 LYS C 1 1
48 45216 1 1 1 LYS CA C -11.276 -5.544 -10.909 1.00 . A A . 1 LYS CA 1 1
48 45217 1 1 1 LYS CB C -9.989 -5.997 -10.204 1.00 . A A . 1 LYS CB 1 1
48 45218 1 1 1 LYS CD C -7.886 -5.201 -9.126 1.00 . A A . 1 LYS CD 1 1
48 45219 1 1 1 LYS CE C -6.896 -4.037 -9.052 1.00 . A A . 1 LYS CE 1 1
48 45220 1 1 1 LYS CG C -9.094 -4.780 -9.967 1.00 . A A . 1 LYS CG 1 1
48 45221 1 1 1 LYS H1 H -10.398 -5.158 -12.750 1.00 . A A . 1 LYS H1 1 1
48 45222 1 1 1 LYS H2 H -10.375 -3.840 -11.680 1.00 . A A . 1 LYS H2 1 1
48 45223 1 1 1 LYS H3 H -11.820 -4.276 -12.460 1.00 . A A . 1 LYS H3 1 1
48 45224 1 1 1 LYS HA H -11.826 -6.399 -11.300 1.00 . A A . 1 LYS HA 1 1
48 45225 1 1 1 LYS HB2 H -10.236 -6.458 -9.259 1.00 . A A . 1 LYS HB2 1 1
48 45226 1 1 1 LYS HB3 H -9.470 -6.715 -10.822 1.00 . A A . 1 LYS HB3 1 1
48 45227 1 1 1 LYS HD2 H -8.211 -5.465 -8.130 1.00 . A A . 1 LYS HD2 1 1
48 45228 1 1 1 LYS HD3 H -7.407 -6.056 -9.580 1.00 . A A . 1 LYS HD3 1 1
48 45229 1 1 1 LYS HE2 H -6.359 -3.958 -9.985 1.00 . A A . 1 LYS HE2 1 1
48 45230 1 1 1 LYS HE3 H -7.432 -3.116 -8.875 1.00 . A A . 1 LYS HE3 1 1
48 45231 1 1 1 LYS HG2 H -8.757 -4.387 -10.914 1.00 . A A . 1 LYS HG2 1 1
48 45232 1 1 1 LYS HG3 H -9.650 -4.017 -9.444 1.00 . A A . 1 LYS HG3 1 1
48 45233 1 1 1 LYS HZ1 H -6.264 -3.781 -7.084 1.00 . A A . 1 LYS HZ1 1 1
48 45234 1 1 1 LYS HZ2 H -4.999 -3.853 -8.214 1.00 . A A . 1 LYS HZ2 1 1
48 45235 1 1 1 LYS HZ3 H -5.819 -5.271 -7.767 1.00 . A A . 1 LYS HZ3 1 1
48 45236 1 1 1 LYS N N -10.942 -4.637 -12.033 1.00 . A A . 1 LYS N 1 1
48 45237 1 1 1 LYS NZ N -5.920 -4.252 -7.946 1.00 . A A . 1 LYS NZ 1 1
48 45238 1 1 1 LYS O O -12.190 -5.176 -8.735 1.00 . A A . 1 LYS O 1 1
48 45239 1 1 2 TYR C C -15.161 -3.546 -9.510 1.00 . A A . 2 TYR C 1 1
48 45240 1 1 2 TYR CA C -13.724 -3.044 -9.433 1.00 . A A . 2 TYR CA 1 1
48 45241 1 1 2 TYR CB C -13.699 -1.570 -9.851 1.00 . A A . 2 TYR CB 1 1
48 45242 1 1 2 TYR CD1 C -11.741 -0.674 -8.532 1.00 . A A . 2 TYR CD1 1 1
48 45243 1 1 2 TYR CD2 C -11.489 -0.912 -10.884 1.00 . A A . 2 TYR CD2 1 1
48 45244 1 1 2 TYR CE1 C -10.453 -0.191 -8.442 1.00 . A A . 2 TYR CE1 1 1
48 45245 1 1 2 TYR CE2 C -10.199 -0.430 -10.795 1.00 . A A . 2 TYR CE2 1 1
48 45246 1 1 2 TYR CG C -12.270 -1.038 -9.753 1.00 . A A . 2 TYR CG 1 1
48 45247 1 1 2 TYR CZ C -9.671 -0.066 -9.573 1.00 . A A . 2 TYR CZ 1 1
48 45248 1 1 2 TYR H H -12.781 -3.556 -11.300 1.00 . A A . 2 TYR H 1 1
48 45249 1 1 2 TYR HA H -13.361 -3.162 -8.413 1.00 . A A . 2 TYR HA 1 1
48 45250 1 1 2 TYR HB2 H -14.047 -1.473 -10.869 1.00 . A A . 2 TYR HB2 1 1
48 45251 1 1 2 TYR HB3 H -14.339 -0.995 -9.199 1.00 . A A . 2 TYR HB3 1 1
48 45252 1 1 2 TYR HD1 H -12.342 -0.769 -7.639 1.00 . A A . 2 TYR HD1 1 1
48 45253 1 1 2 TYR HD2 H -11.890 -1.194 -11.847 1.00 . A A . 2 TYR HD2 1 1
48 45254 1 1 2 TYR HE1 H -10.051 0.090 -7.479 1.00 . A A . 2 TYR HE1 1 1
48 45255 1 1 2 TYR HE2 H -9.599 -0.339 -11.687 1.00 . A A . 2 TYR HE2 1 1
48 45256 1 1 2 TYR HH H -7.780 -0.322 -9.590 1.00 . A A . 2 TYR HH 1 1
48 45257 1 1 2 TYR N N -12.843 -3.808 -10.354 1.00 . A A . 2 TYR N 1 1
48 45258 1 1 2 TYR O O -16.079 -2.770 -9.704 1.00 . A A . 2 TYR O 1 1
48 45259 1 1 2 TYR OH O -8.383 0.417 -9.483 1.00 . A A . 2 TYR OH 1 1
48 45260 1 1 3 ILE C C -17.123 -5.929 -8.042 1.00 . A A . 3 ILE C 1 1
48 45261 1 1 3 ILE CA C -16.695 -5.423 -9.416 1.00 . A A . 3 ILE CA 1 1
48 45262 1 1 3 ILE CB C -16.661 -6.605 -10.384 1.00 . A A . 3 ILE CB 1 1
48 45263 1 1 3 ILE CD1 C -14.519 -6.777 -11.632 1.00 . A A . 3 ILE CD1 1 1
48 45264 1 1 3 ILE CG1 C -15.936 -6.205 -11.662 1.00 . A A . 3 ILE CG1 1 1
48 45265 1 1 3 ILE CG2 C -18.106 -6.988 -10.740 1.00 . A A . 3 ILE CG2 1 1
48 45266 1 1 3 ILE H H -14.550 -5.414 -9.203 1.00 . A A . 3 ILE H 1 1
48 45267 1 1 3 ILE HA H -17.394 -4.671 -9.752 1.00 . A A . 3 ILE HA 1 1
48 45268 1 1 3 ILE HB H -16.138 -7.441 -9.918 1.00 . A A . 3 ILE HB 1 1
48 45269 1 1 3 ILE HD11 H -14.073 -6.594 -10.665 1.00 . A A . 3 ILE HD11 1 1
48 45270 1 1 3 ILE HD12 H -13.919 -6.306 -12.396 1.00 . A A . 3 ILE HD12 1 1
48 45271 1 1 3 ILE HD13 H -14.552 -7.841 -11.812 1.00 . A A . 3 ILE HD13 1 1
48 45272 1 1 3 ILE HG12 H -16.467 -6.593 -12.518 1.00 . A A . 3 ILE HG12 1 1
48 45273 1 1 3 ILE HG13 H -15.891 -5.128 -11.731 1.00 . A A . 3 ILE HG13 1 1
48 45274 1 1 3 ILE HG21 H -18.651 -7.223 -9.839 1.00 . A A . 3 ILE HG21 1 1
48 45275 1 1 3 ILE HG22 H -18.105 -7.849 -11.391 1.00 . A A . 3 ILE HG22 1 1
48 45276 1 1 3 ILE HG23 H -18.588 -6.162 -11.242 1.00 . A A . 3 ILE HG23 1 1
48 45277 1 1 3 ILE N N -15.327 -4.835 -9.356 1.00 . A A . 3 ILE N 1 1
48 45278 1 1 3 ILE O O -16.647 -6.950 -7.585 1.00 . A A . 3 ILE O 1 1
48 45279 1 1 4 CYS C C -18.861 -7.135 -6.095 1.00 . A A . 4 CYS C 1 1
48 45280 1 1 4 CYS CA C -18.458 -5.670 -6.059 1.00 . A A . 4 CYS CA 1 1
48 45281 1 1 4 CYS CB C -19.666 -4.855 -5.610 1.00 . A A . 4 CYS CB 1 1
48 45282 1 1 4 CYS H H -18.379 -4.393 -7.789 1.00 . A A . 4 CYS H 1 1
48 45283 1 1 4 CYS HA H -17.635 -5.551 -5.364 1.00 . A A . 4 CYS HA 1 1
48 45284 1 1 4 CYS HB2 H -19.315 -3.907 -5.232 1.00 . A A . 4 CYS HB2 1 1
48 45285 1 1 4 CYS HB3 H -20.283 -4.660 -6.463 1.00 . A A . 4 CYS HB3 1 1
48 45286 1 1 4 CYS N N -18.015 -5.213 -7.398 1.00 . A A . 4 CYS N 1 1
48 45287 1 1 4 CYS O O -19.686 -7.538 -6.890 1.00 . A A . 4 CYS O 1 1
48 45288 1 1 4 CYS SG S -20.704 -5.613 -4.344 1.00 . A A . 4 CYS SG 1 1
48 45289 1 1 5 GLU C C -20.060 -9.596 -4.757 1.00 . A A . 5 GLU C 1 1
48 45290 1 1 5 GLU CA C -18.611 -9.341 -5.167 1.00 . A A . 5 GLU CA 1 1
48 45291 1 1 5 GLU CB C -17.690 -10.002 -4.131 1.00 . A A . 5 GLU CB 1 1
48 45292 1 1 5 GLU CD C -15.347 -9.547 -3.401 1.00 . A A . 5 GLU CD 1 1
48 45293 1 1 5 GLU CG C -16.239 -9.883 -4.599 1.00 . A A . 5 GLU CG 1 1
48 45294 1 1 5 GLU H H -17.655 -7.515 -4.585 1.00 . A A . 5 GLU H 1 1
48 45295 1 1 5 GLU HA H -18.442 -9.764 -6.149 1.00 . A A . 5 GLU HA 1 1
48 45296 1 1 5 GLU HB2 H -17.805 -9.510 -3.177 1.00 . A A . 5 GLU HB2 1 1
48 45297 1 1 5 GLU HB3 H -17.952 -11.044 -4.025 1.00 . A A . 5 GLU HB3 1 1
48 45298 1 1 5 GLU HG2 H -15.916 -10.819 -5.033 1.00 . A A . 5 GLU HG2 1 1
48 45299 1 1 5 GLU HG3 H -16.154 -9.100 -5.337 1.00 . A A . 5 GLU HG3 1 1
48 45300 1 1 5 GLU N N -18.289 -7.896 -5.215 1.00 . A A . 5 GLU N 1 1
48 45301 1 1 5 GLU O O -20.571 -10.682 -4.949 1.00 . A A . 5 GLU O 1 1
48 45302 1 1 5 GLU OE1 O -15.603 -8.511 -2.809 1.00 . A A . 5 GLU OE1 1 1
48 45303 1 1 5 GLU OE2 O -14.462 -10.346 -3.144 1.00 . A A . 5 GLU OE2 1 1
48 45304 1 1 6 GLU C C -23.091 -8.287 -4.845 1.00 . A A . 6 GLU C 1 1
48 45305 1 1 6 GLU CA C -22.108 -8.780 -3.785 1.00 . A A . 6 GLU CA 1 1
48 45306 1 1 6 GLU CB C -22.337 -7.982 -2.492 1.00 . A A . 6 GLU CB 1 1
48 45307 1 1 6 GLU CD C -23.858 -7.688 -0.535 1.00 . A A . 6 GLU CD 1 1
48 45308 1 1 6 GLU CG C -23.650 -8.437 -1.853 1.00 . A A . 6 GLU CG 1 1
48 45309 1 1 6 GLU H H -20.262 -7.743 -4.071 1.00 . A A . 6 GLU H 1 1
48 45310 1 1 6 GLU HA H -22.279 -9.831 -3.613 1.00 . A A . 6 GLU HA 1 1
48 45311 1 1 6 GLU HB2 H -21.521 -8.156 -1.808 1.00 . A A . 6 GLU HB2 1 1
48 45312 1 1 6 GLU HB3 H -22.391 -6.928 -2.719 1.00 . A A . 6 GLU HB3 1 1
48 45313 1 1 6 GLU HG2 H -24.473 -8.225 -2.518 1.00 . A A . 6 GLU HG2 1 1
48 45314 1 1 6 GLU HG3 H -23.613 -9.498 -1.657 1.00 . A A . 6 GLU HG3 1 1
48 45315 1 1 6 GLU N N -20.702 -8.596 -4.205 1.00 . A A . 6 GLU N 1 1
48 45316 1 1 6 GLU O O -23.740 -9.074 -5.505 1.00 . A A . 6 GLU O 1 1
48 45317 1 1 6 GLU OE1 O -22.869 -7.530 0.161 1.00 . A A . 6 GLU OE1 1 1
48 45318 1 1 6 GLU OE2 O -24.996 -7.316 -0.298 1.00 . A A . 6 GLU OE2 1 1
48 45319 1 1 7 CYS C C -23.606 -6.631 -7.422 1.00 . A A . 7 CYS C 1 1
48 45320 1 1 7 CYS CA C -24.120 -6.437 -6.001 1.00 . A A . 7 CYS CA 1 1
48 45321 1 1 7 CYS CB C -24.269 -4.932 -5.762 1.00 . A A . 7 CYS CB 1 1
48 45322 1 1 7 CYS H H -22.638 -6.400 -4.440 1.00 . A A . 7 CYS H 1 1
48 45323 1 1 7 CYS HA H -25.079 -6.933 -5.893 1.00 . A A . 7 CYS HA 1 1
48 45324 1 1 7 CYS HB2 H -23.466 -4.430 -6.273 1.00 . A A . 7 CYS HB2 1 1
48 45325 1 1 7 CYS HB3 H -25.195 -4.611 -6.212 1.00 . A A . 7 CYS HB3 1 1
48 45326 1 1 7 CYS N N -23.182 -6.994 -4.990 1.00 . A A . 7 CYS N 1 1
48 45327 1 1 7 CYS O O -24.366 -6.933 -8.321 1.00 . A A . 7 CYS O 1 1
48 45328 1 1 7 CYS SG S -24.267 -4.357 -4.069 1.00 . A A . 7 CYS SG 1 1
48 45329 1 1 8 GLY C C -21.578 -5.253 -9.635 1.00 . A A . 8 GLY C 1 1
48 45330 1 1 8 GLY CA C -21.746 -6.622 -8.965 1.00 . A A . 8 GLY CA 1 1
48 45331 1 1 8 GLY H H -21.738 -6.227 -6.845 1.00 . A A . 8 GLY H 1 1
48 45332 1 1 8 GLY HA2 H -20.786 -7.103 -8.893 1.00 . A A . 8 GLY HA2 1 1
48 45333 1 1 8 GLY HA3 H -22.406 -7.234 -9.562 1.00 . A A . 8 GLY HA3 1 1
48 45334 1 1 8 GLY N N -22.320 -6.453 -7.602 1.00 . A A . 8 GLY N 1 1
48 45335 1 1 8 GLY O O -21.378 -5.167 -10.830 1.00 . A A . 8 GLY O 1 1
48 45336 1 1 9 ILE C C -20.181 -2.727 -10.157 1.00 . A A . 9 ILE C 1 1
48 45337 1 1 9 ILE CA C -21.512 -2.850 -9.425 1.00 . A A . 9 ILE CA 1 1
48 45338 1 1 9 ILE CB C -21.568 -1.814 -8.289 1.00 . A A . 9 ILE CB 1 1
48 45339 1 1 9 ILE CD1 C -22.132 0.548 -7.714 1.00 . A A . 9 ILE CD1 1 1
48 45340 1 1 9 ILE CG1 C -21.965 -0.453 -8.859 1.00 . A A . 9 ILE CG1 1 1
48 45341 1 1 9 ILE CG2 C -20.173 -1.692 -7.637 1.00 . A A . 9 ILE CG2 1 1
48 45342 1 1 9 ILE H H -21.824 -4.319 -7.891 1.00 . A A . 9 ILE H 1 1
48 45343 1 1 9 ILE HA H -22.318 -2.686 -10.130 1.00 . A A . 9 ILE HA 1 1
48 45344 1 1 9 ILE HB H -22.315 -2.127 -7.558 1.00 . A A . 9 ILE HB 1 1
48 45345 1 1 9 ILE HD11 H -22.643 1.428 -8.073 1.00 . A A . 9 ILE HD11 1 1
48 45346 1 1 9 ILE HD12 H -21.163 0.831 -7.331 1.00 . A A . 9 ILE HD12 1 1
48 45347 1 1 9 ILE HD13 H -22.711 0.100 -6.920 1.00 . A A . 9 ILE HD13 1 1
48 45348 1 1 9 ILE HG12 H -21.200 -0.104 -9.537 1.00 . A A . 9 ILE HG12 1 1
48 45349 1 1 9 ILE HG13 H -22.897 -0.543 -9.396 1.00 . A A . 9 ILE HG13 1 1
48 45350 1 1 9 ILE HG21 H -20.265 -1.223 -6.674 1.00 . A A . 9 ILE HG21 1 1
48 45351 1 1 9 ILE HG22 H -19.525 -1.095 -8.259 1.00 . A A . 9 ILE HG22 1 1
48 45352 1 1 9 ILE HG23 H -19.743 -2.668 -7.510 1.00 . A A . 9 ILE HG23 1 1
48 45353 1 1 9 ILE N N -21.663 -4.206 -8.848 1.00 . A A . 9 ILE N 1 1
48 45354 1 1 9 ILE O O -19.174 -3.203 -9.682 1.00 . A A . 9 ILE O 1 1
48 45355 1 1 10 ARG C C -18.464 -0.479 -12.070 1.00 . A A . 10 ARG C 1 1
48 45356 1 1 10 ARG CA C -18.944 -1.927 -12.079 1.00 . A A . 10 ARG CA 1 1
48 45357 1 1 10 ARG CB C -19.228 -2.342 -13.532 1.00 . A A . 10 ARG CB 1 1
48 45358 1 1 10 ARG CD C -18.163 -3.309 -15.572 1.00 . A A . 10 ARG CD 1 1
48 45359 1 1 10 ARG CG C -17.903 -2.528 -14.284 1.00 . A A . 10 ARG CG 1 1
48 45360 1 1 10 ARG CZ C -19.482 -3.021 -17.575 1.00 . A A . 10 ARG CZ 1 1
48 45361 1 1 10 ARG H H -21.045 -1.726 -11.647 1.00 . A A . 10 ARG H 1 1
48 45362 1 1 10 ARG HA H -18.172 -2.555 -11.643 1.00 . A A . 10 ARG HA 1 1
48 45363 1 1 10 ARG HB2 H -19.784 -3.267 -13.539 1.00 . A A . 10 ARG HB2 1 1
48 45364 1 1 10 ARG HB3 H -19.813 -1.576 -14.017 1.00 . A A . 10 ARG HB3 1 1
48 45365 1 1 10 ARG HD2 H -17.229 -3.506 -16.076 1.00 . A A . 10 ARG HD2 1 1
48 45366 1 1 10 ARG HD3 H -18.651 -4.244 -15.343 1.00 . A A . 10 ARG HD3 1 1
48 45367 1 1 10 ARG HE H -19.288 -1.583 -16.216 1.00 . A A . 10 ARG HE 1 1
48 45368 1 1 10 ARG HG2 H -17.482 -1.563 -14.523 1.00 . A A . 10 ARG HG2 1 1
48 45369 1 1 10 ARG HG3 H -17.204 -3.075 -13.669 1.00 . A A . 10 ARG HG3 1 1
48 45370 1 1 10 ARG HH11 H -17.651 -3.554 -18.183 1.00 . A A . 10 ARG HH11 1 1
48 45371 1 1 10 ARG HH12 H -18.945 -3.958 -19.261 1.00 . A A . 10 ARG HH12 1 1
48 45372 1 1 10 ARG HH21 H -21.391 -2.578 -17.163 1.00 . A A . 10 ARG HH21 1 1
48 45373 1 1 10 ARG HH22 H -21.119 -3.391 -18.669 1.00 . A A . 10 ARG HH22 1 1
48 45374 1 1 10 ARG N N -20.203 -2.090 -11.302 1.00 . A A . 10 ARG N 1 1
48 45375 1 1 10 ARG NE N -19.043 -2.498 -16.463 1.00 . A A . 10 ARG NE 1 1
48 45376 1 1 10 ARG NH1 N -18.626 -3.553 -18.404 1.00 . A A . 10 ARG NH1 1 1
48 45377 1 1 10 ARG NH2 N -20.764 -2.995 -17.822 1.00 . A A . 10 ARG NH2 1 1
48 45378 1 1 10 ARG O O -19.090 0.387 -12.651 1.00 . A A . 10 ARG O 1 1
48 45379 1 1 11 ABA C C -15.309 1.111 -11.645 1.00 . A A . 11 ABA C 1 1
48 45380 1 1 11 ABA CA C -16.804 1.130 -11.333 1.00 . A A . 11 ABA CA 1 1
48 45381 1 1 11 ABA CB C -16.993 1.669 -9.911 1.00 . A A . 11 ABA CB 1 1
48 45382 1 1 11 ABA CG C -18.470 1.580 -9.510 1.00 . A A . 11 ABA CG 1 1
48 45383 1 1 11 ABA HA H -17.309 1.762 -12.060 1.00 . A A . 11 ABA HA 1 1
48 45384 1 1 11 ABA HB2 H -16.672 2.692 -9.875 1.00 . A A . 11 ABA HB2 1 1
48 45385 1 1 11 ABA HB3 H -16.400 1.092 -9.227 1.00 . A A . 11 ABA HB3 1 1
48 45386 1 1 11 ABA HG1 H -19.043 2.309 -10.061 1.00 . A A . 11 ABA HG1 1 1
48 45387 1 1 11 ABA HG2 H -18.571 1.775 -8.451 1.00 . A A . 11 ABA HG2 1 1
48 45388 1 1 11 ABA HG3 H -18.850 0.593 -9.725 1.00 . A A . 11 ABA HG3 1 1
48 45389 1 1 11 ABA N N -17.359 -0.249 -11.404 1.00 . A A . 11 ABA N 1 1
48 45390 1 1 11 ABA O O -14.496 0.834 -10.786 1.00 . A A . 11 ABA O 1 1
48 45391 1 1 12 LYS C C -12.696 2.300 -12.356 1.00 . A A . 12 LYS C 1 1
48 45392 1 1 12 LYS CA C -13.551 1.416 -13.264 1.00 . A A . 12 LYS CA 1 1
48 45393 1 1 12 LYS CB C -13.458 1.961 -14.697 1.00 . A A . 12 LYS CB 1 1
48 45394 1 1 12 LYS CD C -14.961 0.141 -15.498 1.00 . A A . 12 LYS CD 1 1
48 45395 1 1 12 LYS CE C -15.177 -0.889 -16.608 1.00 . A A . 12 LYS CE 1 1
48 45396 1 1 12 LYS CG C -13.594 0.803 -15.686 1.00 . A A . 12 LYS CG 1 1
48 45397 1 1 12 LYS H H -15.669 1.625 -13.522 1.00 . A A . 12 LYS H 1 1
48 45398 1 1 12 LYS HA H -13.175 0.401 -13.220 1.00 . A A . 12 LYS HA 1 1
48 45399 1 1 12 LYS HB2 H -14.248 2.676 -14.864 1.00 . A A . 12 LYS HB2 1 1
48 45400 1 1 12 LYS HB3 H -12.504 2.448 -14.837 1.00 . A A . 12 LYS HB3 1 1
48 45401 1 1 12 LYS HD2 H -14.998 -0.348 -14.536 1.00 . A A . 12 LYS HD2 1 1
48 45402 1 1 12 LYS HD3 H -15.736 0.892 -15.544 1.00 . A A . 12 LYS HD3 1 1
48 45403 1 1 12 LYS HE2 H -14.471 -1.698 -16.493 1.00 . A A . 12 LYS HE2 1 1
48 45404 1 1 12 LYS HE3 H -16.180 -1.285 -16.544 1.00 . A A . 12 LYS HE3 1 1
48 45405 1 1 12 LYS HG2 H -13.509 1.178 -16.696 1.00 . A A . 12 LYS HG2 1 1
48 45406 1 1 12 LYS HG3 H -12.813 0.080 -15.511 1.00 . A A . 12 LYS HG3 1 1
48 45407 1 1 12 LYS HZ1 H -15.145 0.763 -17.875 1.00 . A A . 12 LYS HZ1 1 1
48 45408 1 1 12 LYS HZ2 H -15.665 -0.672 -18.621 1.00 . A A . 12 LYS HZ2 1 1
48 45409 1 1 12 LYS HZ3 H -14.018 -0.443 -18.278 1.00 . A A . 12 LYS HZ3 1 1
48 45410 1 1 12 LYS N N -14.979 1.410 -12.866 1.00 . A A . 12 LYS N 1 1
48 45411 1 1 12 LYS NZ N -14.986 -0.263 -17.947 1.00 . A A . 12 LYS NZ 1 1
48 45412 1 1 12 LYS O O -11.484 2.230 -12.405 1.00 . A A . 12 LYS O 1 1
48 45413 1 1 13 LYS C C -12.579 3.497 -9.165 1.00 . A A . 13 LYS C 1 1
48 45414 1 1 13 LYS CA C -12.545 4.001 -10.631 1.00 . A A . 13 LYS CA 1 1
48 45415 1 1 13 LYS CB C -13.183 5.396 -10.673 1.00 . A A . 13 LYS CB 1 1
48 45416 1 1 13 LYS CD C -13.491 7.450 -12.051 1.00 . A A . 13 LYS CD 1 1
48 45417 1 1 13 LYS CE C -14.874 7.311 -12.690 1.00 . A A . 13 LYS CE 1 1
48 45418 1 1 13 LYS CG C -12.824 6.074 -11.995 1.00 . A A . 13 LYS CG 1 1
48 45419 1 1 13 LYS H H -14.313 3.133 -11.528 1.00 . A A . 13 LYS H 1 1
48 45420 1 1 13 LYS HA H -11.535 4.038 -10.993 1.00 . A A . 13 LYS HA 1 1
48 45421 1 1 13 LYS HB2 H -14.255 5.308 -10.588 1.00 . A A . 13 LYS HB2 1 1
48 45422 1 1 13 LYS HB3 H -12.812 5.989 -9.849 1.00 . A A . 13 LYS HB3 1 1
48 45423 1 1 13 LYS HD2 H -13.591 7.847 -11.052 1.00 . A A . 13 LYS HD2 1 1
48 45424 1 1 13 LYS HD3 H -12.885 8.123 -12.640 1.00 . A A . 13 LYS HD3 1 1
48 45425 1 1 13 LYS HE2 H -15.310 6.364 -12.407 1.00 . A A . 13 LYS HE2 1 1
48 45426 1 1 13 LYS HE3 H -15.513 8.110 -12.346 1.00 . A A . 13 LYS HE3 1 1
48 45427 1 1 13 LYS HG2 H -11.753 6.187 -12.067 1.00 . A A . 13 LYS HG2 1 1
48 45428 1 1 13 LYS HG3 H -13.172 5.468 -12.819 1.00 . A A . 13 LYS HG3 1 1
48 45429 1 1 13 LYS HZ1 H -13.904 7.885 -14.442 1.00 . A A . 13 LYS HZ1 1 1
48 45430 1 1 13 LYS HZ2 H -15.599 7.877 -14.558 1.00 . A A . 13 LYS HZ2 1 1
48 45431 1 1 13 LYS HZ3 H -14.741 6.411 -14.564 1.00 . A A . 13 LYS HZ3 1 1
48 45432 1 1 13 LYS N N -13.333 3.111 -11.540 1.00 . A A . 13 LYS N 1 1
48 45433 1 1 13 LYS NZ N -14.772 7.375 -14.175 1.00 . A A . 13 LYS NZ 1 1
48 45434 1 1 13 LYS O O -13.564 2.926 -8.738 1.00 . A A . 13 LYS O 1 1
48 45435 1 1 14 PRO C C -12.438 4.036 -6.141 1.00 . A A . 14 PRO C 1 1
48 45436 1 1 14 PRO CA C -11.436 3.274 -7.003 1.00 . A A . 14 PRO CA 1 1
48 45437 1 1 14 PRO CB C -10.010 3.624 -6.533 1.00 . A A . 14 PRO CB 1 1
48 45438 1 1 14 PRO CD C -10.258 4.382 -8.885 1.00 . A A . 14 PRO CD 1 1
48 45439 1 1 14 PRO CG C -9.349 4.473 -7.653 1.00 . A A . 14 PRO CG 1 1
48 45440 1 1 14 PRO HA H -11.624 2.206 -6.936 1.00 . A A . 14 PRO HA 1 1
48 45441 1 1 14 PRO HB2 H -10.052 4.192 -5.616 1.00 . A A . 14 PRO HB2 1 1
48 45442 1 1 14 PRO HB3 H -9.442 2.719 -6.372 1.00 . A A . 14 PRO HB3 1 1
48 45443 1 1 14 PRO HD2 H -10.486 5.365 -9.268 1.00 . A A . 14 PRO HD2 1 1
48 45444 1 1 14 PRO HD3 H -9.779 3.782 -9.645 1.00 . A A . 14 PRO HD3 1 1
48 45445 1 1 14 PRO HG2 H -9.260 5.501 -7.333 1.00 . A A . 14 PRO HG2 1 1
48 45446 1 1 14 PRO HG3 H -8.371 4.080 -7.885 1.00 . A A . 14 PRO HG3 1 1
48 45447 1 1 14 PRO N N -11.490 3.715 -8.406 1.00 . A A . 14 PRO N 1 1
48 45448 1 1 14 PRO O O -13.413 3.478 -5.693 1.00 . A A . 14 PRO O 1 1
48 45449 1 1 15 SER C C -14.525 5.718 -5.249 1.00 . A A . 15 SER C 1 1
48 45450 1 1 15 SER CA C -13.072 6.151 -5.100 1.00 . A A . 15 SER CA 1 1
48 45451 1 1 15 SER CB C -12.939 7.606 -5.570 1.00 . A A . 15 SER CB 1 1
48 45452 1 1 15 SER H H -11.354 5.701 -6.322 1.00 . A A . 15 SER H 1 1
48 45453 1 1 15 SER HA H -12.782 6.056 -4.054 1.00 . A A . 15 SER HA 1 1
48 45454 1 1 15 SER HB2 H -13.779 8.196 -5.235 1.00 . A A . 15 SER HB2 1 1
48 45455 1 1 15 SER HB3 H -12.012 8.037 -5.222 1.00 . A A . 15 SER HB3 1 1
48 45456 1 1 15 SER HG H -12.128 7.072 -7.255 1.00 . A A . 15 SER HG 1 1
48 45457 1 1 15 SER N N -12.161 5.307 -5.932 1.00 . A A . 15 SER N 1 1
48 45458 1 1 15 SER O O -15.264 5.677 -4.284 1.00 . A A . 15 SER O 1 1
48 45459 1 1 15 SER OG O -12.937 7.515 -6.988 1.00 . A A . 15 SER OG 1 1
48 45460 1 1 16 MET C C -16.532 3.597 -6.033 1.00 . A A . 16 MET C 1 1
48 45461 1 1 16 MET CA C -16.306 4.965 -6.668 1.00 . A A . 16 MET CA 1 1
48 45462 1 1 16 MET CB C -16.561 4.871 -8.175 1.00 . A A . 16 MET CB 1 1
48 45463 1 1 16 MET CE C -18.017 8.663 -9.147 1.00 . A A . 16 MET CE 1 1
48 45464 1 1 16 MET CG C -16.787 6.278 -8.732 1.00 . A A . 16 MET CG 1 1
48 45465 1 1 16 MET H H -14.280 5.438 -7.202 1.00 . A A . 16 MET H 1 1
48 45466 1 1 16 MET HA H -16.975 5.687 -6.203 1.00 . A A . 16 MET HA 1 1
48 45467 1 1 16 MET HB2 H -15.708 4.421 -8.658 1.00 . A A . 16 MET HB2 1 1
48 45468 1 1 16 MET HB3 H -17.436 4.265 -8.355 1.00 . A A . 16 MET HB3 1 1
48 45469 1 1 16 MET HE1 H -18.395 8.454 -10.138 1.00 . A A . 16 MET HE1 1 1
48 45470 1 1 16 MET HE2 H -16.971 8.924 -9.207 1.00 . A A . 16 MET HE2 1 1
48 45471 1 1 16 MET HE3 H -18.570 9.486 -8.718 1.00 . A A . 16 MET HE3 1 1
48 45472 1 1 16 MET HG2 H -15.904 6.865 -8.528 1.00 . A A . 16 MET HG2 1 1
48 45473 1 1 16 MET HG3 H -16.891 6.203 -9.803 1.00 . A A . 16 MET HG3 1 1
48 45474 1 1 16 MET N N -14.908 5.396 -6.452 1.00 . A A . 16 MET N 1 1
48 45475 1 1 16 MET O O -17.437 3.423 -5.240 1.00 . A A . 16 MET O 1 1
48 45476 1 1 16 MET SD S -18.215 7.196 -8.106 1.00 . A A . 16 MET SD 1 1
48 45477 1 1 17 LEU C C -15.522 1.362 -4.319 1.00 . A A . 17 LEU C 1 1
48 45478 1 1 17 LEU CA C -15.869 1.295 -5.804 1.00 . A A . 17 LEU CA 1 1
48 45479 1 1 17 LEU CB C -14.896 0.330 -6.513 1.00 . A A . 17 LEU CB 1 1
48 45480 1 1 17 LEU CD1 C -15.495 -1.485 -4.842 1.00 . A A . 17 LEU CD1 1 1
48 45481 1 1 17 LEU CD2 C -16.676 -1.416 -7.063 1.00 . A A . 17 LEU CD2 1 1
48 45482 1 1 17 LEU CG C -15.341 -1.152 -6.332 1.00 . A A . 17 LEU CG 1 1
48 45483 1 1 17 LEU H H -14.984 2.824 -7.031 1.00 . A A . 17 LEU H 1 1
48 45484 1 1 17 LEU HA H -16.895 0.984 -5.928 1.00 . A A . 17 LEU HA 1 1
48 45485 1 1 17 LEU HB2 H -14.865 0.568 -7.561 1.00 . A A . 17 LEU HB2 1 1
48 45486 1 1 17 LEU HB3 H -13.909 0.459 -6.101 1.00 . A A . 17 LEU HB3 1 1
48 45487 1 1 17 LEU HD11 H -15.524 -2.558 -4.715 1.00 . A A . 17 LEU HD11 1 1
48 45488 1 1 17 LEU HD12 H -16.407 -1.064 -4.455 1.00 . A A . 17 LEU HD12 1 1
48 45489 1 1 17 LEU HD13 H -14.657 -1.088 -4.292 1.00 . A A . 17 LEU HD13 1 1
48 45490 1 1 17 LEU HD21 H -16.735 -0.807 -7.944 1.00 . A A . 17 LEU HD21 1 1
48 45491 1 1 17 LEU HD22 H -17.512 -1.190 -6.420 1.00 . A A . 17 LEU HD22 1 1
48 45492 1 1 17 LEU HD23 H -16.729 -2.458 -7.350 1.00 . A A . 17 LEU HD23 1 1
48 45493 1 1 17 LEU HG H -14.582 -1.795 -6.754 1.00 . A A . 17 LEU HG 1 1
48 45494 1 1 17 LEU N N -15.704 2.645 -6.390 1.00 . A A . 17 LEU N 1 1
48 45495 1 1 17 LEU O O -16.327 1.037 -3.473 1.00 . A A . 17 LEU O 1 1
48 45496 1 1 18 LYS C C -14.991 2.317 -1.707 1.00 . A A . 18 LYS C 1 1
48 45497 1 1 18 LYS CA C -13.847 1.909 -2.636 1.00 . A A . 18 LYS CA 1 1
48 45498 1 1 18 LYS CB C -12.760 2.996 -2.586 1.00 . A A . 18 LYS CB 1 1
48 45499 1 1 18 LYS CD C -10.955 3.662 -1.000 1.00 . A A . 18 LYS CD 1 1
48 45500 1 1 18 LYS CE C -10.609 4.819 -1.939 1.00 . A A . 18 LYS CE 1 1
48 45501 1 1 18 LYS CG C -12.446 3.339 -1.129 1.00 . A A . 18 LYS CG 1 1
48 45502 1 1 18 LYS H H -13.706 2.026 -4.775 1.00 . A A . 18 LYS H 1 1
48 45503 1 1 18 LYS HA H -13.448 0.951 -2.317 1.00 . A A . 18 LYS HA 1 1
48 45504 1 1 18 LYS HB2 H -11.866 2.638 -3.075 1.00 . A A . 18 LYS HB2 1 1
48 45505 1 1 18 LYS HB3 H -13.112 3.881 -3.097 1.00 . A A . 18 LYS HB3 1 1
48 45506 1 1 18 LYS HD2 H -10.730 3.942 0.018 1.00 . A A . 18 LYS HD2 1 1
48 45507 1 1 18 LYS HD3 H -10.371 2.793 -1.266 1.00 . A A . 18 LYS HD3 1 1
48 45508 1 1 18 LYS HE2 H -11.503 5.380 -2.167 1.00 . A A . 18 LYS HE2 1 1
48 45509 1 1 18 LYS HE3 H -9.895 5.473 -1.461 1.00 . A A . 18 LYS HE3 1 1
48 45510 1 1 18 LYS HG2 H -13.030 4.195 -0.823 1.00 . A A . 18 LYS HG2 1 1
48 45511 1 1 18 LYS HG3 H -12.690 2.499 -0.496 1.00 . A A . 18 LYS HG3 1 1
48 45512 1 1 18 LYS HZ1 H -9.395 5.025 -3.618 1.00 . A A . 18 LYS HZ1 1 1
48 45513 1 1 18 LYS HZ2 H -10.786 4.087 -3.880 1.00 . A A . 18 LYS HZ2 1 1
48 45514 1 1 18 LYS HZ3 H -9.477 3.440 -3.012 1.00 . A A . 18 LYS HZ3 1 1
48 45515 1 1 18 LYS N N -14.312 1.794 -4.047 1.00 . A A . 18 LYS N 1 1
48 45516 1 1 18 LYS NZ N -10.022 4.304 -3.208 1.00 . A A . 18 LYS NZ 1 1
48 45517 1 1 18 LYS O O -15.200 1.719 -0.668 1.00 . A A . 18 LYS O 1 1
48 45518 1 1 19 LYS C C -18.000 2.803 -1.351 1.00 . A A . 19 LYS C 1 1
48 45519 1 1 19 LYS CA C -16.832 3.780 -1.249 1.00 . A A . 19 LYS CA 1 1
48 45520 1 1 19 LYS CB C -17.291 5.164 -1.739 1.00 . A A . 19 LYS CB 1 1
48 45521 1 1 19 LYS CD C -16.804 7.609 -1.604 1.00 . A A . 19 LYS CD 1 1
48 45522 1 1 19 LYS CE C -15.818 8.650 -1.072 1.00 . A A . 19 LYS CE 1 1
48 45523 1 1 19 LYS CG C -16.238 6.208 -1.356 1.00 . A A . 19 LYS CG 1 1
48 45524 1 1 19 LYS H H -15.508 3.795 -2.927 1.00 . A A . 19 LYS H 1 1
48 45525 1 1 19 LYS HA H -16.495 3.824 -0.222 1.00 . A A . 19 LYS HA 1 1
48 45526 1 1 19 LYS HB2 H -17.414 5.147 -2.811 1.00 . A A . 19 LYS HB2 1 1
48 45527 1 1 19 LYS HB3 H -18.236 5.415 -1.278 1.00 . A A . 19 LYS HB3 1 1
48 45528 1 1 19 LYS HD2 H -16.954 7.758 -2.663 1.00 . A A . 19 LYS HD2 1 1
48 45529 1 1 19 LYS HD3 H -17.752 7.712 -1.095 1.00 . A A . 19 LYS HD3 1 1
48 45530 1 1 19 LYS HE2 H -14.845 8.484 -1.511 1.00 . A A . 19 LYS HE2 1 1
48 45531 1 1 19 LYS HE3 H -16.158 9.640 -1.336 1.00 . A A . 19 LYS HE3 1 1
48 45532 1 1 19 LYS HG2 H -15.981 6.103 -0.312 1.00 . A A . 19 LYS HG2 1 1
48 45533 1 1 19 LYS HG3 H -15.350 6.066 -1.956 1.00 . A A . 19 LYS HG3 1 1
48 45534 1 1 19 LYS HZ1 H -14.757 8.205 0.664 1.00 . A A . 19 LYS HZ1 1 1
48 45535 1 1 19 LYS HZ2 H -16.424 7.895 0.772 1.00 . A A . 19 LYS HZ2 1 1
48 45536 1 1 19 LYS HZ3 H -15.852 9.493 0.832 1.00 . A A . 19 LYS HZ3 1 1
48 45537 1 1 19 LYS N N -15.711 3.332 -2.095 1.00 . A A . 19 LYS N 1 1
48 45538 1 1 19 LYS NZ N -15.705 8.554 0.411 1.00 . A A . 19 LYS NZ 1 1
48 45539 1 1 19 LYS O O -18.649 2.498 -0.365 1.00 . A A . 19 LYS O 1 1
48 45540 1 1 20 HIS C C -19.197 0.190 -1.753 1.00 . A A . 20 HIS C 1 1
48 45541 1 1 20 HIS CA C -19.359 1.356 -2.704 1.00 . A A . 20 HIS CA 1 1
48 45542 1 1 20 HIS CB C -19.344 0.798 -4.133 1.00 . A A . 20 HIS CB 1 1
48 45543 1 1 20 HIS CD2 C -20.375 -1.558 -3.676 1.00 . A A . 20 HIS CD2 1 1
48 45544 1 1 20 HIS CE1 C -22.162 -1.303 -4.749 1.00 . A A . 20 HIS CE1 1 1
48 45545 1 1 20 HIS CG C -20.385 -0.301 -4.241 1.00 . A A . 20 HIS CG 1 1
48 45546 1 1 20 HIS H H -17.679 2.553 -3.300 1.00 . A A . 20 HIS H 1 1
48 45547 1 1 20 HIS HA H -20.296 1.864 -2.495 1.00 . A A . 20 HIS HA 1 1
48 45548 1 1 20 HIS HB2 H -19.560 1.582 -4.846 1.00 . A A . 20 HIS HB2 1 1
48 45549 1 1 20 HIS HB3 H -18.385 0.372 -4.339 1.00 . A A . 20 HIS HB3 1 1
48 45550 1 1 20 HIS HD1 H -21.783 0.559 -5.387 1.00 . A A . 20 HIS HD1 1 1
48 45551 1 1 20 HIS HD2 H -19.556 -1.990 -3.131 1.00 . A A . 20 HIS HD2 1 1
48 45552 1 1 20 HIS HE1 H -23.107 -1.496 -5.226 1.00 . A A . 20 HIS HE1 1 1
48 45553 1 1 20 HIS N N -18.240 2.309 -2.537 1.00 . A A . 20 HIS N 1 1
48 45554 1 1 20 HIS ND1 N -21.490 -0.222 -4.873 1.00 . A A . 20 HIS ND1 1 1
48 45555 1 1 20 HIS NE2 N -21.510 -2.168 -4.006 1.00 . A A . 20 HIS NE2 1 1
48 45556 1 1 20 HIS O O -20.117 -0.176 -1.052 1.00 . A A . 20 HIS O 1 1
48 45557 1 1 21 ILE C C -17.917 -1.100 0.622 1.00 . A A . 21 ILE C 1 1
48 45558 1 1 21 ILE CA C -17.800 -1.530 -0.841 1.00 . A A . 21 ILE CA 1 1
48 45559 1 1 21 ILE CB C -16.406 -2.131 -1.113 1.00 . A A . 21 ILE CB 1 1
48 45560 1 1 21 ILE CD1 C -15.709 -4.513 -0.886 1.00 . A A . 21 ILE CD1 1 1
48 45561 1 1 21 ILE CG1 C -16.103 -3.254 -0.117 1.00 . A A . 21 ILE CG1 1 1
48 45562 1 1 21 ILE CG2 C -15.339 -1.035 -0.965 1.00 . A A . 21 ILE CG2 1 1
48 45563 1 1 21 ILE H H -17.305 -0.053 -2.329 1.00 . A A . 21 ILE H 1 1
48 45564 1 1 21 ILE HA H -18.566 -2.265 -1.043 1.00 . A A . 21 ILE HA 1 1
48 45565 1 1 21 ILE HB H -16.393 -2.545 -2.124 1.00 . A A . 21 ILE HB 1 1
48 45566 1 1 21 ILE HD11 H -16.557 -4.875 -1.449 1.00 . A A . 21 ILE HD11 1 1
48 45567 1 1 21 ILE HD12 H -15.391 -5.277 -0.192 1.00 . A A . 21 ILE HD12 1 1
48 45568 1 1 21 ILE HD13 H -14.901 -4.288 -1.564 1.00 . A A . 21 ILE HD13 1 1
48 45569 1 1 21 ILE HG12 H -15.294 -2.957 0.533 1.00 . A A . 21 ILE HG12 1 1
48 45570 1 1 21 ILE HG13 H -16.974 -3.467 0.477 1.00 . A A . 21 ILE HG13 1 1
48 45571 1 1 21 ILE HG21 H -15.449 -0.539 -0.014 1.00 . A A . 21 ILE HG21 1 1
48 45572 1 1 21 ILE HG22 H -15.450 -0.315 -1.759 1.00 . A A . 21 ILE HG22 1 1
48 45573 1 1 21 ILE HG23 H -14.355 -1.476 -1.023 1.00 . A A . 21 ILE HG23 1 1
48 45574 1 1 21 ILE N N -18.023 -0.383 -1.746 1.00 . A A . 21 ILE N 1 1
48 45575 1 1 21 ILE O O -18.354 -1.868 1.459 1.00 . A A . 21 ILE O 1 1
48 45576 1 1 22 ARG C C -19.101 0.593 2.771 1.00 . A A . 22 ARG C 1 1
48 45577 1 1 22 ARG CA C -17.646 0.566 2.321 1.00 . A A . 22 ARG CA 1 1
48 45578 1 1 22 ARG CB C -17.055 1.978 2.437 1.00 . A A . 22 ARG CB 1 1
48 45579 1 1 22 ARG CD C -14.933 3.282 2.600 1.00 . A A . 22 ARG CD 1 1
48 45580 1 1 22 ARG CG C -15.530 1.874 2.523 1.00 . A A . 22 ARG CG 1 1
48 45581 1 1 22 ARG CZ C -14.628 3.593 4.976 1.00 . A A . 22 ARG CZ 1 1
48 45582 1 1 22 ARG H H -17.202 0.719 0.215 1.00 . A A . 22 ARG H 1 1
48 45583 1 1 22 ARG HA H -17.100 -0.135 2.955 1.00 . A A . 22 ARG HA 1 1
48 45584 1 1 22 ARG HB2 H -17.331 2.560 1.573 1.00 . A A . 22 ARG HB2 1 1
48 45585 1 1 22 ARG HB3 H -17.436 2.459 3.325 1.00 . A A . 22 ARG HB3 1 1
48 45586 1 1 22 ARG HD2 H -14.336 3.476 1.721 1.00 . A A . 22 ARG HD2 1 1
48 45587 1 1 22 ARG HD3 H -15.726 4.013 2.663 1.00 . A A . 22 ARG HD3 1 1
48 45588 1 1 22 ARG HE H -13.102 3.279 3.741 1.00 . A A . 22 ARG HE 1 1
48 45589 1 1 22 ARG HG2 H -15.253 1.315 3.405 1.00 . A A . 22 ARG HG2 1 1
48 45590 1 1 22 ARG HG3 H -15.149 1.367 1.650 1.00 . A A . 22 ARG HG3 1 1
48 45591 1 1 22 ARG HH11 H -16.157 2.357 4.603 1.00 . A A . 22 ARG HH11 1 1
48 45592 1 1 22 ARG HH12 H -16.182 3.132 6.152 1.00 . A A . 22 ARG HH12 1 1
48 45593 1 1 22 ARG HH21 H -13.193 4.864 5.555 1.00 . A A . 22 ARG HH21 1 1
48 45594 1 1 22 ARG HH22 H -14.459 4.589 6.705 1.00 . A A . 22 ARG HH22 1 1
48 45595 1 1 22 ARG N N -17.545 0.114 0.914 1.00 . A A . 22 ARG N 1 1
48 45596 1 1 22 ARG NE N -14.074 3.377 3.814 1.00 . A A . 22 ARG NE 1 1
48 45597 1 1 22 ARG NH1 N -15.743 2.980 5.267 1.00 . A A . 22 ARG NH1 1 1
48 45598 1 1 22 ARG NH2 N -14.048 4.413 5.810 1.00 . A A . 22 ARG NH2 1 1
48 45599 1 1 22 ARG O O -19.384 0.520 3.939 1.00 . A A . 22 ARG O 1 1
48 45600 1 1 23 THR C C -21.889 -0.613 2.801 1.00 . A A . 23 THR C 1 1
48 45601 1 1 23 THR CA C -21.439 0.727 2.218 1.00 . A A . 23 THR CA 1 1
48 45602 1 1 23 THR CB C -22.276 1.020 0.969 1.00 . A A . 23 THR CB 1 1
48 45603 1 1 23 THR CG2 C -23.770 1.065 1.315 1.00 . A A . 23 THR CG2 1 1
48 45604 1 1 23 THR H H -19.734 0.764 0.889 1.00 . A A . 23 THR H 1 1
48 45605 1 1 23 THR HA H -21.585 1.502 2.971 1.00 . A A . 23 THR HA 1 1
48 45606 1 1 23 THR HB H -22.052 0.331 0.163 1.00 . A A . 23 THR HB 1 1
48 45607 1 1 23 THR HG1 H -21.855 2.861 1.408 1.00 . A A . 23 THR HG1 1 1
48 45608 1 1 23 THR HG21 H -24.200 0.082 1.198 1.00 . A A . 23 THR HG21 1 1
48 45609 1 1 23 THR HG22 H -24.276 1.755 0.656 1.00 . A A . 23 THR HG22 1 1
48 45610 1 1 23 THR HG23 H -23.897 1.387 2.338 1.00 . A A . 23 THR HG23 1 1
48 45611 1 1 23 THR N N -20.001 0.696 1.834 1.00 . A A . 23 THR N 1 1
48 45612 1 1 23 THR O O -22.756 -0.657 3.652 1.00 . A A . 23 THR O 1 1
48 45613 1 1 23 THR OG1 O -21.954 2.348 0.603 1.00 . A A . 23 THR OG1 1 1
48 45614 1 1 24 HIS C C -21.229 -3.187 4.319 1.00 . A A . 24 HIS C 1 1
48 45615 1 1 24 HIS CA C -21.693 -3.016 2.871 1.00 . A A . 24 HIS CA 1 1
48 45616 1 1 24 HIS CB C -21.030 -4.110 2.011 1.00 . A A . 24 HIS CB 1 1
48 45617 1 1 24 HIS CD2 C -21.210 -3.998 -0.619 1.00 . A A . 24 HIS CD2 1 1
48 45618 1 1 24 HIS CE1 C -23.250 -4.464 -0.798 1.00 . A A . 24 HIS CE1 1 1
48 45619 1 1 24 HIS CG C -21.731 -4.201 0.648 1.00 . A A . 24 HIS CG 1 1
48 45620 1 1 24 HIS H H -20.600 -1.608 1.653 1.00 . A A . 24 HIS H 1 1
48 45621 1 1 24 HIS HA H -22.778 -3.101 2.835 1.00 . A A . 24 HIS HA 1 1
48 45622 1 1 24 HIS HB2 H -19.985 -3.869 1.855 1.00 . A A . 24 HIS HB2 1 1
48 45623 1 1 24 HIS HB3 H -21.102 -5.064 2.511 1.00 . A A . 24 HIS HB3 1 1
48 45624 1 1 24 HIS HD1 H -23.613 -4.677 1.169 1.00 . A A . 24 HIS HD1 1 1
48 45625 1 1 24 HIS HD2 H -20.185 -3.813 -0.853 1.00 . A A . 24 HIS HD2 1 1
48 45626 1 1 24 HIS HE1 H -24.224 -4.698 -1.230 1.00 . A A . 24 HIS HE1 1 1
48 45627 1 1 24 HIS N N -21.296 -1.682 2.340 1.00 . A A . 24 HIS N 1 1
48 45628 1 1 24 HIS ND1 N -22.970 -4.480 0.458 1.00 . A A . 24 HIS ND1 1 1
48 45629 1 1 24 HIS NE2 N -22.192 -4.167 -1.498 1.00 . A A . 24 HIS NE2 1 1
48 45630 1 1 24 HIS O O -21.217 -4.285 4.839 1.00 . A A . 24 HIS O 1 1
48 45631 1 1 25 THR C C -21.534 -1.860 7.309 1.00 . A A . 25 THR C 1 1
48 45632 1 1 25 THR CA C -20.398 -2.184 6.352 1.00 . A A . 25 THR CA 1 1
48 45633 1 1 25 THR CB C -19.294 -1.145 6.542 1.00 . A A . 25 THR CB 1 1
48 45634 1 1 25 THR CG2 C -18.136 -1.386 5.564 1.00 . A A . 25 THR CG2 1 1
48 45635 1 1 25 THR H H -20.885 -1.227 4.495 1.00 . A A . 25 THR H 1 1
48 45636 1 1 25 THR HA H -20.031 -3.188 6.552 1.00 . A A . 25 THR HA 1 1
48 45637 1 1 25 THR HB H -18.973 -1.079 7.563 1.00 . A A . 25 THR HB 1 1
48 45638 1 1 25 THR HG1 H -20.645 -0.125 5.617 1.00 . A A . 25 THR HG1 1 1
48 45639 1 1 25 THR HG21 H -18.528 -1.584 4.577 1.00 . A A . 25 THR HG21 1 1
48 45640 1 1 25 THR HG22 H -17.552 -2.235 5.891 1.00 . A A . 25 THR HG22 1 1
48 45641 1 1 25 THR HG23 H -17.501 -0.512 5.526 1.00 . A A . 25 THR HG23 1 1
48 45642 1 1 25 THR N N -20.859 -2.097 4.947 1.00 . A A . 25 THR N 1 1
48 45643 1 1 25 THR O O -22.444 -2.642 7.495 1.00 . A A . 25 THR O 1 1
48 45644 1 1 25 THR OG1 O -19.860 0.072 6.134 1.00 . A A . 25 THR OG1 1 1
48 45645 1 1 26 ASP C C -22.652 1.219 8.803 1.00 . A A . 26 ASP C 1 1
48 45646 1 1 26 ASP CA C -22.505 -0.287 8.850 1.00 . A A . 26 ASP CA 1 1
48 45647 1 1 26 ASP CB C -22.093 -0.712 10.267 1.00 . A A . 26 ASP CB 1 1
48 45648 1 1 26 ASP CG C -21.623 -2.168 10.243 1.00 . A A . 26 ASP CG 1 1
48 45649 1 1 26 ASP H H -20.701 -0.108 7.709 1.00 . A A . 26 ASP H 1 1
48 45650 1 1 26 ASP HA H -23.442 -0.744 8.557 1.00 . A A . 26 ASP HA 1 1
48 45651 1 1 26 ASP HB2 H -21.290 -0.083 10.619 1.00 . A A . 26 ASP HB2 1 1
48 45652 1 1 26 ASP HB3 H -22.937 -0.621 10.935 1.00 . A A . 26 ASP HB3 1 1
48 45653 1 1 26 ASP N N -21.453 -0.705 7.899 1.00 . A A . 26 ASP N 1 1
48 45654 1 1 26 ASP O O -23.039 1.851 9.767 1.00 . A A . 26 ASP O 1 1
48 45655 1 1 26 ASP OD1 O -22.489 -3.019 10.358 1.00 . A A . 26 ASP OD1 1 1
48 45656 1 1 26 ASP OD2 O -20.423 -2.347 10.112 1.00 . A A . 26 ASP OD2 1 1
48 45657 1 1 27 VAL C C -23.691 3.593 6.707 1.00 . A A . 27 VAL C 1 1
48 45658 1 1 27 VAL CA C -22.426 3.223 7.479 1.00 . A A . 27 VAL CA 1 1
48 45659 1 1 27 VAL CB C -21.185 3.662 6.688 1.00 . A A . 27 VAL CB 1 1
48 45660 1 1 27 VAL CG1 C -21.141 2.912 5.351 1.00 . A A . 27 VAL CG1 1 1
48 45661 1 1 27 VAL CG2 C -21.239 5.175 6.439 1.00 . A A . 27 VAL CG2 1 1
48 45662 1 1 27 VAL H H -22.025 1.186 6.932 1.00 . A A . 27 VAL H 1 1
48 45663 1 1 27 VAL HA H -22.453 3.704 8.454 1.00 . A A . 27 VAL HA 1 1
48 45664 1 1 27 VAL HB H -20.303 3.422 7.258 1.00 . A A . 27 VAL HB 1 1
48 45665 1 1 27 VAL HG11 H -21.966 3.213 4.730 1.00 . A A . 27 VAL HG11 1 1
48 45666 1 1 27 VAL HG12 H -21.205 1.853 5.527 1.00 . A A . 27 VAL HG12 1 1
48 45667 1 1 27 VAL HG13 H -20.212 3.128 4.842 1.00 . A A . 27 VAL HG13 1 1
48 45668 1 1 27 VAL HG21 H -22.044 5.611 7.013 1.00 . A A . 27 VAL HG21 1 1
48 45669 1 1 27 VAL HG22 H -21.402 5.369 5.390 1.00 . A A . 27 VAL HG22 1 1
48 45670 1 1 27 VAL HG23 H -20.305 5.626 6.741 1.00 . A A . 27 VAL HG23 1 1
48 45671 1 1 27 VAL N N -22.331 1.757 7.667 1.00 . A A . 27 VAL N 1 1
48 45672 1 1 27 VAL O O -23.664 4.408 5.808 1.00 . A A . 27 VAL O 1 1
48 45673 1 1 28 ARG C C -27.082 3.857 7.430 1.00 . A A . 28 ARG C 1 1
48 45674 1 1 28 ARG CA C -26.077 3.252 6.423 1.00 . A A . 28 ARG CA 1 1
48 45675 1 1 28 ARG CB C -26.639 1.901 5.947 1.00 . A A . 28 ARG CB 1 1
48 45676 1 1 28 ARG CD C -25.584 -0.097 4.882 1.00 . A A . 28 ARG CD 1 1
48 45677 1 1 28 ARG CG C -25.841 1.408 4.735 1.00 . A A . 28 ARG CG 1 1
48 45678 1 1 28 ARG CZ C -25.579 -1.864 3.234 1.00 . A A . 28 ARG CZ 1 1
48 45679 1 1 28 ARG H H -24.736 2.341 7.825 1.00 . A A . 28 ARG H 1 1
48 45680 1 1 28 ARG HA H -25.930 3.920 5.586 1.00 . A A . 28 ARG HA 1 1
48 45681 1 1 28 ARG HB2 H -26.559 1.183 6.744 1.00 . A A . 28 ARG HB2 1 1
48 45682 1 1 28 ARG HB3 H -27.677 2.017 5.674 1.00 . A A . 28 ARG HB3 1 1
48 45683 1 1 28 ARG HD2 H -24.785 -0.267 5.589 1.00 . A A . 28 ARG HD2 1 1
48 45684 1 1 28 ARG HD3 H -26.481 -0.591 5.229 1.00 . A A . 28 ARG HD3 1 1
48 45685 1 1 28 ARG HE H -24.664 -0.126 2.933 1.00 . A A . 28 ARG HE 1 1
48 45686 1 1 28 ARG HG2 H -26.401 1.591 3.833 1.00 . A A . 28 ARG HG2 1 1
48 45687 1 1 28 ARG HG3 H -24.902 1.934 4.681 1.00 . A A . 28 ARG HG3 1 1
48 45688 1 1 28 ARG HH11 H -24.284 -2.731 4.491 1.00 . A A . 28 ARG HH11 1 1
48 45689 1 1 28 ARG HH12 H -25.283 -3.814 3.579 1.00 . A A . 28 ARG HH12 1 1
48 45690 1 1 28 ARG HH21 H -26.940 -1.208 1.920 1.00 . A A . 28 ARG HH21 1 1
48 45691 1 1 28 ARG HH22 H -26.827 -2.928 2.084 1.00 . A A . 28 ARG HH22 1 1
48 45692 1 1 28 ARG N N -24.777 2.982 7.092 1.00 . A A . 28 ARG N 1 1
48 45693 1 1 28 ARG NE N -25.199 -0.657 3.556 1.00 . A A . 28 ARG NE 1 1
48 45694 1 1 28 ARG NH1 N -25.004 -2.883 3.812 1.00 . A A . 28 ARG NH1 1 1
48 45695 1 1 28 ARG NH2 N -26.523 -2.012 2.344 1.00 . A A . 28 ARG NH2 1 1
48 45696 1 1 28 ARG O O -27.854 3.137 8.028 1.00 . A A . 28 ARG O 1 1
48 45697 1 1 29 PRO C C -29.433 5.674 8.140 1.00 . A A . 29 PRO C 1 1
48 45698 1 1 29 PRO CA C -27.968 5.831 8.553 1.00 . A A . 29 PRO CA 1 1
48 45699 1 1 29 PRO CB C -27.574 7.321 8.521 1.00 . A A . 29 PRO CB 1 1
48 45700 1 1 29 PRO CD C -26.109 6.080 6.934 1.00 . A A . 29 PRO CD 1 1
48 45701 1 1 29 PRO CG C -26.351 7.458 7.571 1.00 . A A . 29 PRO CG 1 1
48 45702 1 1 29 PRO HA H -27.825 5.417 9.546 1.00 . A A . 29 PRO HA 1 1
48 45703 1 1 29 PRO HB2 H -28.398 7.912 8.150 1.00 . A A . 29 PRO HB2 1 1
48 45704 1 1 29 PRO HB3 H -27.309 7.653 9.514 1.00 . A A . 29 PRO HB3 1 1
48 45705 1 1 29 PRO HD2 H -26.323 6.121 5.879 1.00 . A A . 29 PRO HD2 1 1
48 45706 1 1 29 PRO HD3 H -25.094 5.757 7.101 1.00 . A A . 29 PRO HD3 1 1
48 45707 1 1 29 PRO HG2 H -26.560 8.187 6.803 1.00 . A A . 29 PRO HG2 1 1
48 45708 1 1 29 PRO HG3 H -25.479 7.764 8.133 1.00 . A A . 29 PRO HG3 1 1
48 45709 1 1 29 PRO N N -27.051 5.174 7.614 1.00 . A A . 29 PRO N 1 1
48 45710 1 1 29 PRO O O -30.301 5.579 8.981 1.00 . A A . 29 PRO O 1 1
48 45711 1 1 30 TYR C C -31.652 4.151 6.851 1.00 . A A . 30 TYR C 1 1
48 45712 1 1 30 TYR CA C -31.096 5.503 6.405 1.00 . A A . 30 TYR CA 1 1
48 45713 1 1 30 TYR CB C -31.137 5.573 4.867 1.00 . A A . 30 TYR CB 1 1
48 45714 1 1 30 TYR CD1 C -31.651 8.039 4.632 1.00 . A A . 30 TYR CD1 1 1
48 45715 1 1 30 TYR CD2 C -29.595 7.238 3.744 1.00 . A A . 30 TYR CD2 1 1
48 45716 1 1 30 TYR CE1 C -31.337 9.314 4.206 1.00 . A A . 30 TYR CE1 1 1
48 45717 1 1 30 TYR CE2 C -29.281 8.512 3.321 1.00 . A A . 30 TYR CE2 1 1
48 45718 1 1 30 TYR CG C -30.784 6.990 4.405 1.00 . A A . 30 TYR CG 1 1
48 45719 1 1 30 TYR CZ C -30.149 9.561 3.548 1.00 . A A . 30 TYR CZ 1 1
48 45720 1 1 30 TYR H H -28.959 5.735 6.203 1.00 . A A . 30 TYR H 1 1
48 45721 1 1 30 TYR HA H -31.697 6.295 6.847 1.00 . A A . 30 TYR HA 1 1
48 45722 1 1 30 TYR HB2 H -30.430 4.876 4.450 1.00 . A A . 30 TYR HB2 1 1
48 45723 1 1 30 TYR HB3 H -32.128 5.324 4.517 1.00 . A A . 30 TYR HB3 1 1
48 45724 1 1 30 TYR HD1 H -32.585 7.861 5.145 1.00 . A A . 30 TYR HD1 1 1
48 45725 1 1 30 TYR HD2 H -28.907 6.427 3.557 1.00 . A A . 30 TYR HD2 1 1
48 45726 1 1 30 TYR HE1 H -32.026 10.125 4.389 1.00 . A A . 30 TYR HE1 1 1
48 45727 1 1 30 TYR HE2 H -28.349 8.691 2.805 1.00 . A A . 30 TYR HE2 1 1
48 45728 1 1 30 TYR HH H -29.678 10.805 2.179 1.00 . A A . 30 TYR HH 1 1
48 45729 1 1 30 TYR N N -29.686 5.654 6.856 1.00 . A A . 30 TYR N 1 1
48 45730 1 1 30 TYR O O -31.758 3.231 6.065 1.00 . A A . 30 TYR O 1 1
48 45731 1 1 30 TYR OH O -29.834 10.836 3.126 1.00 . A A . 30 TYR OH 1 1
48 45732 1 1 31 HIS C C -34.071 2.754 8.523 1.00 . A A . 31 HIS C 1 1
48 45733 1 1 31 HIS CA C -32.549 2.780 8.633 1.00 . A A . 31 HIS CA 1 1
48 45734 1 1 31 HIS CB C -32.172 2.671 10.124 1.00 . A A . 31 HIS CB 1 1
48 45735 1 1 31 HIS CD2 C -29.532 2.625 10.174 1.00 . A A . 31 HIS CD2 1 1
48 45736 1 1 31 HIS CE1 C -29.318 0.596 10.608 1.00 . A A . 31 HIS CE1 1 1
48 45737 1 1 31 HIS CG C -30.783 2.042 10.270 1.00 . A A . 31 HIS CG 1 1
48 45738 1 1 31 HIS H H -31.907 4.834 8.703 1.00 . A A . 31 HIS H 1 1
48 45739 1 1 31 HIS HA H -32.133 1.952 8.065 1.00 . A A . 31 HIS HA 1 1
48 45740 1 1 31 HIS HB2 H -32.165 3.654 10.570 1.00 . A A . 31 HIS HB2 1 1
48 45741 1 1 31 HIS HB3 H -32.896 2.055 10.637 1.00 . A A . 31 HIS HB3 1 1
48 45742 1 1 31 HIS HD1 H -31.266 0.161 10.656 1.00 . A A . 31 HIS HD1 1 1
48 45743 1 1 31 HIS HD2 H -29.343 3.667 9.964 1.00 . A A . 31 HIS HD2 1 1
48 45744 1 1 31 HIS HE1 H -28.905 -0.379 10.823 1.00 . A A . 31 HIS HE1 1 1
48 45745 1 1 31 HIS N N -31.999 4.061 8.110 1.00 . A A . 31 HIS N 1 1
48 45746 1 1 31 HIS ND1 N -30.565 0.834 10.530 1.00 . A A . 31 HIS ND1 1 1
48 45747 1 1 31 HIS NE2 N -28.582 1.682 10.394 1.00 . A A . 31 HIS NE2 1 1
48 45748 1 1 31 HIS O O -34.730 3.737 8.799 1.00 . A A . 31 HIS O 1 1
48 45749 1 1 32 CYS C C -36.739 1.764 9.359 1.00 . A A . 32 CYS C 1 1
48 45750 1 1 32 CYS CA C -36.083 1.542 7.998 1.00 . A A . 32 CYS CA 1 1
48 45751 1 1 32 CYS CB C -36.452 0.136 7.498 1.00 . A A . 32 CYS CB 1 1
48 45752 1 1 32 CYS H H -34.046 0.859 7.903 1.00 . A A . 32 CYS H 1 1
48 45753 1 1 32 CYS HA H -36.429 2.307 7.306 1.00 . A A . 32 CYS HA 1 1
48 45754 1 1 32 CYS HB2 H -36.275 0.098 6.434 1.00 . A A . 32 CYS HB2 1 1
48 45755 1 1 32 CYS HB3 H -35.788 -0.575 7.968 1.00 . A A . 32 CYS HB3 1 1
48 45756 1 1 32 CYS N N -34.608 1.631 8.122 1.00 . A A . 32 CYS N 1 1
48 45757 1 1 32 CYS O O -36.194 1.389 10.378 1.00 . A A . 32 CYS O 1 1
48 45758 1 1 32 CYS SG S -38.152 -0.413 7.804 1.00 . A A . 32 CYS SG 1 1
48 45759 1 1 33 THR C C -39.283 1.349 11.150 1.00 . A A . 33 THR C 1 1
48 45760 1 1 33 THR CA C -38.587 2.615 10.651 1.00 . A A . 33 THR CA 1 1
48 45761 1 1 33 THR CB C -39.635 3.715 10.442 1.00 . A A . 33 THR CB 1 1
48 45762 1 1 33 THR CG2 C -40.415 3.984 11.739 1.00 . A A . 33 THR CG2 1 1
48 45763 1 1 33 THR H H -38.302 2.660 8.514 1.00 . A A . 33 THR H 1 1
48 45764 1 1 33 THR HA H -37.848 2.923 11.388 1.00 . A A . 33 THR HA 1 1
48 45765 1 1 33 THR HB H -40.280 3.505 9.598 1.00 . A A . 33 THR HB 1 1
48 45766 1 1 33 THR HG1 H -38.687 4.954 9.290 1.00 . A A . 33 THR HG1 1 1
48 45767 1 1 33 THR HG21 H -39.825 3.675 12.590 1.00 . A A . 33 THR HG21 1 1
48 45768 1 1 33 THR HG22 H -41.341 3.429 11.729 1.00 . A A . 33 THR HG22 1 1
48 45769 1 1 33 THR HG23 H -40.632 5.039 11.822 1.00 . A A . 33 THR HG23 1 1
48 45770 1 1 33 THR N N -37.896 2.370 9.356 1.00 . A A . 33 THR N 1 1
48 45771 1 1 33 THR O O -40.107 1.402 12.042 1.00 . A A . 33 THR O 1 1
48 45772 1 1 33 THR OG1 O -38.893 4.900 10.226 1.00 . A A . 33 THR OG1 1 1
48 45773 1 1 34 TYR C C -38.511 -2.158 11.042 1.00 . A A . 34 TYR C 1 1
48 45774 1 1 34 TYR CA C -39.562 -1.051 10.984 1.00 . A A . 34 TYR CA 1 1
48 45775 1 1 34 TYR CB C -40.639 -1.452 9.957 1.00 . A A . 34 TYR CB 1 1
48 45776 1 1 34 TYR CD1 C -41.320 0.810 9.030 1.00 . A A . 34 TYR CD1 1 1
48 45777 1 1 34 TYR CD2 C -42.917 -0.405 10.306 1.00 . A A . 34 TYR CD2 1 1
48 45778 1 1 34 TYR CE1 C -42.246 1.814 8.829 1.00 . A A . 34 TYR CE1 1 1
48 45779 1 1 34 TYR CE2 C -43.842 0.601 10.103 1.00 . A A . 34 TYR CE2 1 1
48 45780 1 1 34 TYR CG C -41.648 -0.310 9.770 1.00 . A A . 34 TYR CG 1 1
48 45781 1 1 34 TYR CZ C -43.512 1.717 9.364 1.00 . A A . 34 TYR CZ 1 1
48 45782 1 1 34 TYR H H -38.268 0.242 9.847 1.00 . A A . 34 TYR H 1 1
48 45783 1 1 34 TYR HA H -39.995 -0.927 11.972 1.00 . A A . 34 TYR HA 1 1
48 45784 1 1 34 TYR HB2 H -40.176 -1.675 9.010 1.00 . A A . 34 TYR HB2 1 1
48 45785 1 1 34 TYR HB3 H -41.162 -2.330 10.307 1.00 . A A . 34 TYR HB3 1 1
48 45786 1 1 34 TYR HD1 H -40.333 0.904 8.611 1.00 . A A . 34 TYR HD1 1 1
48 45787 1 1 34 TYR HD2 H -43.190 -1.272 10.890 1.00 . A A . 34 TYR HD2 1 1
48 45788 1 1 34 TYR HE1 H -41.980 2.678 8.238 1.00 . A A . 34 TYR HE1 1 1
48 45789 1 1 34 TYR HE2 H -44.832 0.512 10.521 1.00 . A A . 34 TYR HE2 1 1
48 45790 1 1 34 TYR HH H -44.157 3.232 8.397 1.00 . A A . 34 TYR HH 1 1
48 45791 1 1 34 TYR N N -38.937 0.234 10.561 1.00 . A A . 34 TYR N 1 1
48 45792 1 1 34 TYR O O -38.166 -2.637 12.105 1.00 . A A . 34 TYR O 1 1
48 45793 1 1 34 TYR OH O -44.438 2.720 9.160 1.00 . A A . 34 TYR OH 1 1
48 45794 1 1 35 CYS C C -35.701 -3.165 10.512 1.00 . A A . 35 CYS C 1 1
48 45795 1 1 35 CYS CA C -36.992 -3.618 9.856 1.00 . A A . 35 CYS CA 1 1
48 45796 1 1 35 CYS CB C -36.672 -3.940 8.388 1.00 . A A . 35 CYS CB 1 1
48 45797 1 1 35 CYS H H -38.334 -2.130 9.066 1.00 . A A . 35 CYS H 1 1
48 45798 1 1 35 CYS HA H -37.369 -4.496 10.374 1.00 . A A . 35 CYS HA 1 1
48 45799 1 1 35 CYS HB2 H -36.082 -3.133 7.989 1.00 . A A . 35 CYS HB2 1 1
48 45800 1 1 35 CYS HB3 H -36.064 -4.831 8.365 1.00 . A A . 35 CYS HB3 1 1
48 45801 1 1 35 CYS N N -38.022 -2.544 9.895 1.00 . A A . 35 CYS N 1 1
48 45802 1 1 35 CYS O O -35.685 -2.235 11.297 1.00 . A A . 35 CYS O 1 1
48 45803 1 1 35 CYS SG S -38.045 -4.201 7.265 1.00 . A A . 35 CYS SG 1 1
48 45804 1 1 36 ASN C C -32.342 -3.199 9.602 1.00 . A A . 36 ASN C 1 1
48 45805 1 1 36 ASN CA C -33.312 -3.505 10.731 1.00 . A A . 36 ASN CA 1 1
48 45806 1 1 36 ASN CB C -32.791 -4.717 11.516 1.00 . A A . 36 ASN CB 1 1
48 45807 1 1 36 ASN CG C -31.396 -4.405 12.056 1.00 . A A . 36 ASN CG 1 1
48 45808 1 1 36 ASN H H -34.720 -4.584 9.531 1.00 . A A . 36 ASN H 1 1
48 45809 1 1 36 ASN HA H -33.401 -2.632 11.373 1.00 . A A . 36 ASN HA 1 1
48 45810 1 1 36 ASN HB2 H -33.455 -4.933 12.341 1.00 . A A . 36 ASN HB2 1 1
48 45811 1 1 36 ASN HB3 H -32.739 -5.579 10.866 1.00 . A A . 36 ASN HB3 1 1
48 45812 1 1 36 ASN HD21 H -31.691 -2.443 12.039 1.00 . A A . 36 ASN HD21 1 1
48 45813 1 1 36 ASN HD22 H -30.166 -2.941 12.590 1.00 . A A . 36 ASN HD22 1 1
48 45814 1 1 36 ASN N N -34.639 -3.844 10.168 1.00 . A A . 36 ASN N 1 1
48 45815 1 1 36 ASN ND2 N -31.056 -3.160 12.244 1.00 . A A . 36 ASN ND2 1 1
48 45816 1 1 36 ASN O O -31.176 -2.942 9.828 1.00 . A A . 36 ASN O 1 1
48 45817 1 1 36 ASN OD1 O -30.604 -5.290 12.311 1.00 . A A . 36 ASN OD1 1 1
48 45818 1 1 37 PHE C C -31.829 -1.458 7.037 1.00 . A A . 37 PHE C 1 1
48 45819 1 1 37 PHE CA C -31.984 -2.954 7.234 1.00 . A A . 37 PHE CA 1 1
48 45820 1 1 37 PHE CB C -32.639 -3.553 5.985 1.00 . A A . 37 PHE CB 1 1
48 45821 1 1 37 PHE CD1 C -30.670 -5.013 5.364 1.00 . A A . 37 PHE CD1 1 1
48 45822 1 1 37 PHE CD2 C -31.402 -3.377 3.792 1.00 . A A . 37 PHE CD2 1 1
48 45823 1 1 37 PHE CE1 C -29.671 -5.400 4.495 1.00 . A A . 37 PHE CE1 1 1
48 45824 1 1 37 PHE CE2 C -30.402 -3.766 2.923 1.00 . A A . 37 PHE CE2 1 1
48 45825 1 1 37 PHE CG C -31.544 -3.996 5.018 1.00 . A A . 37 PHE CG 1 1
48 45826 1 1 37 PHE CZ C -29.537 -4.777 3.276 1.00 . A A . 37 PHE CZ 1 1
48 45827 1 1 37 PHE H H -33.793 -3.450 8.261 1.00 . A A . 37 PHE H 1 1
48 45828 1 1 37 PHE HA H -31.005 -3.391 7.403 1.00 . A A . 37 PHE HA 1 1
48 45829 1 1 37 PHE HB2 H -33.241 -4.407 6.261 1.00 . A A . 37 PHE HB2 1 1
48 45830 1 1 37 PHE HB3 H -33.265 -2.811 5.506 1.00 . A A . 37 PHE HB3 1 1
48 45831 1 1 37 PHE HD1 H -30.771 -5.506 6.320 1.00 . A A . 37 PHE HD1 1 1
48 45832 1 1 37 PHE HD2 H -32.078 -2.584 3.513 1.00 . A A . 37 PHE HD2 1 1
48 45833 1 1 37 PHE HE1 H -28.993 -6.193 4.774 1.00 . A A . 37 PHE HE1 1 1
48 45834 1 1 37 PHE HE2 H -30.297 -3.276 1.967 1.00 . A A . 37 PHE HE2 1 1
48 45835 1 1 37 PHE HZ H -28.754 -5.080 2.598 1.00 . A A . 37 PHE HZ 1 1
48 45836 1 1 37 PHE N N -32.848 -3.237 8.396 1.00 . A A . 37 PHE N 1 1
48 45837 1 1 37 PHE O O -32.608 -0.678 7.548 1.00 . A A . 37 PHE O 1 1
48 45838 1 1 38 SER C C -29.879 0.591 4.752 1.00 . A A . 38 SER C 1 1
48 45839 1 1 38 SER CA C -30.612 0.359 6.062 1.00 . A A . 38 SER CA 1 1
48 45840 1 1 38 SER CB C -29.762 0.905 7.206 1.00 . A A . 38 SER CB 1 1
48 45841 1 1 38 SER H H -30.225 -1.746 5.905 1.00 . A A . 38 SER H 1 1
48 45842 1 1 38 SER HA H -31.577 0.861 6.023 1.00 . A A . 38 SER HA 1 1
48 45843 1 1 38 SER HB2 H -30.189 0.636 8.157 1.00 . A A . 38 SER HB2 1 1
48 45844 1 1 38 SER HB3 H -28.748 0.546 7.131 1.00 . A A . 38 SER HB3 1 1
48 45845 1 1 38 SER HG H -29.903 2.716 7.892 1.00 . A A . 38 SER HG 1 1
48 45846 1 1 38 SER N N -30.829 -1.082 6.299 1.00 . A A . 38 SER N 1 1
48 45847 1 1 38 SER O O -29.414 -0.340 4.124 1.00 . A A . 38 SER O 1 1
48 45848 1 1 38 SER OG O -29.802 2.310 7.027 1.00 . A A . 38 SER OG 1 1
48 45849 1 1 39 PHE C C -28.189 3.381 3.273 1.00 . A A . 39 PHE C 1 1
48 45850 1 1 39 PHE CA C -29.101 2.168 3.100 1.00 . A A . 39 PHE CA 1 1
48 45851 1 1 39 PHE CB C -30.179 2.486 2.072 1.00 . A A . 39 PHE CB 1 1
48 45852 1 1 39 PHE CD1 C -32.258 1.575 3.198 1.00 . A A . 39 PHE CD1 1 1
48 45853 1 1 39 PHE CD2 C -31.339 0.341 1.374 1.00 . A A . 39 PHE CD2 1 1
48 45854 1 1 39 PHE CE1 C -33.241 0.618 3.349 1.00 . A A . 39 PHE CE1 1 1
48 45855 1 1 39 PHE CE2 C -32.325 -0.615 1.527 1.00 . A A . 39 PHE CE2 1 1
48 45856 1 1 39 PHE CG C -31.295 1.444 2.209 1.00 . A A . 39 PHE CG 1 1
48 45857 1 1 39 PHE CZ C -33.274 -0.474 2.516 1.00 . A A . 39 PHE CZ 1 1
48 45858 1 1 39 PHE H H -30.199 2.548 4.897 1.00 . A A . 39 PHE H 1 1
48 45859 1 1 39 PHE HA H -28.505 1.317 2.780 1.00 . A A . 39 PHE HA 1 1
48 45860 1 1 39 PHE HB2 H -30.582 3.469 2.260 1.00 . A A . 39 PHE HB2 1 1
48 45861 1 1 39 PHE HB3 H -29.763 2.446 1.078 1.00 . A A . 39 PHE HB3 1 1
48 45862 1 1 39 PHE HD1 H -32.238 2.431 3.855 1.00 . A A . 39 PHE HD1 1 1
48 45863 1 1 39 PHE HD2 H -30.594 0.224 0.600 1.00 . A A . 39 PHE HD2 1 1
48 45864 1 1 39 PHE HE1 H -33.982 0.723 4.128 1.00 . A A . 39 PHE HE1 1 1
48 45865 1 1 39 PHE HE2 H -32.350 -1.473 0.872 1.00 . A A . 39 PHE HE2 1 1
48 45866 1 1 39 PHE HZ H -34.044 -1.225 2.641 1.00 . A A . 39 PHE HZ 1 1
48 45867 1 1 39 PHE N N -29.795 1.836 4.363 1.00 . A A . 39 PHE N 1 1
48 45868 1 1 39 PHE O O -28.247 4.071 4.270 1.00 . A A . 39 PHE O 1 1
48 45869 1 1 40 LYS C C -27.061 5.999 1.751 1.00 . A A . 40 LYS C 1 1
48 45870 1 1 40 LYS CA C -26.428 4.764 2.384 1.00 . A A . 40 LYS CA 1 1
48 45871 1 1 40 LYS CB C -25.147 4.393 1.607 1.00 . A A . 40 LYS CB 1 1
48 45872 1 1 40 LYS CD C -23.676 5.877 3.001 1.00 . A A . 40 LYS CD 1 1
48 45873 1 1 40 LYS CE C -22.361 6.660 2.933 1.00 . A A . 40 LYS CE 1 1
48 45874 1 1 40 LYS CG C -24.150 5.573 1.579 1.00 . A A . 40 LYS CG 1 1
48 45875 1 1 40 LYS H H -27.328 3.013 1.522 1.00 . A A . 40 LYS H 1 1
48 45876 1 1 40 LYS HA H -26.207 4.967 3.429 1.00 . A A . 40 LYS HA 1 1
48 45877 1 1 40 LYS HB2 H -24.684 3.548 2.081 1.00 . A A . 40 LYS HB2 1 1
48 45878 1 1 40 LYS HB3 H -25.409 4.120 0.597 1.00 . A A . 40 LYS HB3 1 1
48 45879 1 1 40 LYS HD2 H -24.419 6.463 3.515 1.00 . A A . 40 LYS HD2 1 1
48 45880 1 1 40 LYS HD3 H -23.518 4.954 3.534 1.00 . A A . 40 LYS HD3 1 1
48 45881 1 1 40 LYS HE2 H -22.191 7.162 3.873 1.00 . A A . 40 LYS HE2 1 1
48 45882 1 1 40 LYS HE3 H -21.544 5.979 2.745 1.00 . A A . 40 LYS HE3 1 1
48 45883 1 1 40 LYS HG2 H -23.300 5.307 0.969 1.00 . A A . 40 LYS HG2 1 1
48 45884 1 1 40 LYS HG3 H -24.619 6.447 1.157 1.00 . A A . 40 LYS HG3 1 1
48 45885 1 1 40 LYS HZ1 H -22.996 8.478 2.143 1.00 . A A . 40 LYS HZ1 1 1
48 45886 1 1 40 LYS HZ2 H -22.827 7.244 0.990 1.00 . A A . 40 LYS HZ2 1 1
48 45887 1 1 40 LYS HZ3 H -21.449 8.002 1.630 1.00 . A A . 40 LYS HZ3 1 1
48 45888 1 1 40 LYS N N -27.352 3.607 2.301 1.00 . A A . 40 LYS N 1 1
48 45889 1 1 40 LYS NZ N -22.413 7.672 1.842 1.00 . A A . 40 LYS NZ 1 1
48 45890 1 1 40 LYS O O -26.686 7.113 2.058 1.00 . A A . 40 LYS O 1 1
48 45891 1 1 41 THR C C -30.199 6.875 0.426 1.00 . A A . 41 THR C 1 1
48 45892 1 1 41 THR CA C -28.696 6.911 0.207 1.00 . A A . 41 THR CA 1 1
48 45893 1 1 41 THR CB C -28.427 6.798 -1.293 1.00 . A A . 41 THR CB 1 1
48 45894 1 1 41 THR CG2 C -27.027 6.220 -1.552 1.00 . A A . 41 THR CG2 1 1
48 45895 1 1 41 THR H H -28.282 4.850 0.674 1.00 . A A . 41 THR H 1 1
48 45896 1 1 41 THR HA H -28.306 7.845 0.598 1.00 . A A . 41 THR HA 1 1
48 45897 1 1 41 THR HB H -28.602 7.739 -1.808 1.00 . A A . 41 THR HB 1 1
48 45898 1 1 41 THR HG1 H -29.573 6.021 -2.653 1.00 . A A . 41 THR HG1 1 1
48 45899 1 1 41 THR HG21 H -26.296 6.757 -0.964 1.00 . A A . 41 THR HG21 1 1
48 45900 1 1 41 THR HG22 H -26.780 6.314 -2.598 1.00 . A A . 41 THR HG22 1 1
48 45901 1 1 41 THR HG23 H -27.007 5.175 -1.275 1.00 . A A . 41 THR HG23 1 1
48 45902 1 1 41 THR N N -28.017 5.769 0.880 1.00 . A A . 41 THR N 1 1
48 45903 1 1 41 THR O O -30.765 5.847 0.739 1.00 . A A . 41 THR O 1 1
48 45904 1 1 41 THR OG1 O -29.315 5.798 -1.755 1.00 . A A . 41 THR OG1 1 1
48 45905 1 1 42 LYS C C -32.991 7.391 -0.717 1.00 . A A . 42 LYS C 1 1
48 45906 1 1 42 LYS CA C -32.279 8.081 0.440 1.00 . A A . 42 LYS CA 1 1
48 45907 1 1 42 LYS CB C -32.687 9.569 0.478 1.00 . A A . 42 LYS CB 1 1
48 45908 1 1 42 LYS CD C -34.587 9.034 2.020 1.00 . A A . 42 LYS CD 1 1
48 45909 1 1 42 LYS CE C -35.776 9.782 2.625 1.00 . A A . 42 LYS CE 1 1
48 45910 1 1 42 LYS CG C -34.202 9.695 0.695 1.00 . A A . 42 LYS CG 1 1
48 45911 1 1 42 LYS H H -30.321 8.809 0.008 1.00 . A A . 42 LYS H 1 1
48 45912 1 1 42 LYS HA H -32.534 7.583 1.365 1.00 . A A . 42 LYS HA 1 1
48 45913 1 1 42 LYS HB2 H -32.164 10.064 1.282 1.00 . A A . 42 LYS HB2 1 1
48 45914 1 1 42 LYS HB3 H -32.416 10.039 -0.456 1.00 . A A . 42 LYS HB3 1 1
48 45915 1 1 42 LYS HD2 H -34.857 8.003 1.847 1.00 . A A . 42 LYS HD2 1 1
48 45916 1 1 42 LYS HD3 H -33.750 9.072 2.702 1.00 . A A . 42 LYS HD3 1 1
48 45917 1 1 42 LYS HE2 H -36.606 9.763 1.933 1.00 . A A . 42 LYS HE2 1 1
48 45918 1 1 42 LYS HE3 H -36.075 9.304 3.547 1.00 . A A . 42 LYS HE3 1 1
48 45919 1 1 42 LYS HG2 H -34.475 10.740 0.723 1.00 . A A . 42 LYS HG2 1 1
48 45920 1 1 42 LYS HG3 H -34.729 9.218 -0.116 1.00 . A A . 42 LYS HG3 1 1
48 45921 1 1 42 LYS HZ1 H -35.984 11.829 2.311 1.00 . A A . 42 LYS HZ1 1 1
48 45922 1 1 42 LYS HZ2 H -34.402 11.345 2.697 1.00 . A A . 42 LYS HZ2 1 1
48 45923 1 1 42 LYS HZ3 H -35.590 11.410 3.909 1.00 . A A . 42 LYS HZ3 1 1
48 45924 1 1 42 LYS N N -30.819 8.011 0.254 1.00 . A A . 42 LYS N 1 1
48 45925 1 1 42 LYS NZ N -35.410 11.198 2.907 1.00 . A A . 42 LYS NZ 1 1
48 45926 1 1 42 LYS O O -34.134 6.994 -0.600 1.00 . A A . 42 LYS O 1 1
48 45927 1 1 43 GLY C C -33.347 5.172 -2.629 1.00 . A A . 43 GLY C 1 1
48 45928 1 1 43 GLY CA C -32.926 6.596 -2.996 1.00 . A A . 43 GLY CA 1 1
48 45929 1 1 43 GLY H H -31.375 7.591 -1.869 1.00 . A A . 43 GLY H 1 1
48 45930 1 1 43 GLY HA2 H -33.796 7.158 -3.303 1.00 . A A . 43 GLY HA2 1 1
48 45931 1 1 43 GLY HA3 H -32.216 6.562 -3.809 1.00 . A A . 43 GLY HA3 1 1
48 45932 1 1 43 GLY N N -32.300 7.260 -1.819 1.00 . A A . 43 GLY N 1 1
48 45933 1 1 43 GLY O O -34.518 4.884 -2.485 1.00 . A A . 43 GLY O 1 1
48 45934 1 1 44 ASN C C -33.728 2.857 -1.013 1.00 . A A . 44 ASN C 1 1
48 45935 1 1 44 ASN CA C -32.692 2.908 -2.131 1.00 . A A . 44 ASN CA 1 1
48 45936 1 1 44 ASN CB C -31.400 2.237 -1.640 1.00 . A A . 44 ASN CB 1 1
48 45937 1 1 44 ASN CG C -30.415 2.086 -2.807 1.00 . A A . 44 ASN CG 1 1
48 45938 1 1 44 ASN H H -31.448 4.587 -2.620 1.00 . A A . 44 ASN H 1 1
48 45939 1 1 44 ASN HA H -33.087 2.401 -3.005 1.00 . A A . 44 ASN HA 1 1
48 45940 1 1 44 ASN HB2 H -30.949 2.845 -0.875 1.00 . A A . 44 ASN HB2 1 1
48 45941 1 1 44 ASN HB3 H -31.624 1.262 -1.232 1.00 . A A . 44 ASN HB3 1 1
48 45942 1 1 44 ASN HD21 H -31.836 2.036 -4.194 1.00 . A A . 44 ASN HD21 1 1
48 45943 1 1 44 ASN HD22 H -30.251 1.908 -4.778 1.00 . A A . 44 ASN HD22 1 1
48 45944 1 1 44 ASN N N -32.377 4.311 -2.488 1.00 . A A . 44 ASN N 1 1
48 45945 1 1 44 ASN ND2 N -30.874 2.003 -4.027 1.00 . A A . 44 ASN ND2 1 1
48 45946 1 1 44 ASN O O -34.678 2.102 -1.077 1.00 . A A . 44 ASN O 1 1
48 45947 1 1 44 ASN OD1 O -29.217 2.044 -2.615 1.00 . A A . 44 ASN OD1 1 1
48 45948 1 1 45 LEU C C -35.916 3.783 0.593 1.00 . A A . 45 LEU C 1 1
48 45949 1 1 45 LEU CA C -34.491 3.670 1.123 1.00 . A A . 45 LEU CA 1 1
48 45950 1 1 45 LEU CB C -34.166 4.894 2.021 1.00 . A A . 45 LEU CB 1 1
48 45951 1 1 45 LEU CD1 C -36.538 5.620 2.667 1.00 . A A . 45 LEU CD1 1 1
48 45952 1 1 45 LEU CD2 C -35.430 3.672 3.854 1.00 . A A . 45 LEU CD2 1 1
48 45953 1 1 45 LEU CG C -35.195 5.040 3.183 1.00 . A A . 45 LEU CG 1 1
48 45954 1 1 45 LEU H H -32.746 4.255 0.007 1.00 . A A . 45 LEU H 1 1
48 45955 1 1 45 LEU HA H -34.385 2.739 1.674 1.00 . A A . 45 LEU HA 1 1
48 45956 1 1 45 LEU HB2 H -33.180 4.766 2.442 1.00 . A A . 45 LEU HB2 1 1
48 45957 1 1 45 LEU HB3 H -34.165 5.789 1.419 1.00 . A A . 45 LEU HB3 1 1
48 45958 1 1 45 LEU HD11 H -36.907 6.352 3.371 1.00 . A A . 45 LEU HD11 1 1
48 45959 1 1 45 LEU HD12 H -37.270 4.834 2.564 1.00 . A A . 45 LEU HD12 1 1
48 45960 1 1 45 LEU HD13 H -36.397 6.095 1.709 1.00 . A A . 45 LEU HD13 1 1
48 45961 1 1 45 LEU HD21 H -34.481 3.179 4.011 1.00 . A A . 45 LEU HD21 1 1
48 45962 1 1 45 LEU HD22 H -36.050 3.048 3.234 1.00 . A A . 45 LEU HD22 1 1
48 45963 1 1 45 LEU HD23 H -35.914 3.816 4.809 1.00 . A A . 45 LEU HD23 1 1
48 45964 1 1 45 LEU HG H -34.787 5.718 3.918 1.00 . A A . 45 LEU HG 1 1
48 45965 1 1 45 LEU N N -33.526 3.662 -0.005 1.00 . A A . 45 LEU N 1 1
48 45966 1 1 45 LEU O O -36.798 3.061 1.012 1.00 . A A . 45 LEU O 1 1
48 45967 1 1 46 THR C C -37.947 3.573 -1.558 1.00 . A A . 46 THR C 1 1
48 45968 1 1 46 THR CA C -37.469 4.862 -0.900 1.00 . A A . 46 THR CA 1 1
48 45969 1 1 46 THR CB C -37.406 5.962 -1.962 1.00 . A A . 46 THR CB 1 1
48 45970 1 1 46 THR CG2 C -38.814 6.445 -2.334 1.00 . A A . 46 THR CG2 1 1
48 45971 1 1 46 THR H H -35.368 5.241 -0.642 1.00 . A A . 46 THR H 1 1
48 45972 1 1 46 THR HA H -38.159 5.130 -0.102 1.00 . A A . 46 THR HA 1 1
48 45973 1 1 46 THR HB H -36.823 5.656 -2.827 1.00 . A A . 46 THR HB 1 1
48 45974 1 1 46 THR HG1 H -37.207 7.159 -0.450 1.00 . A A . 46 THR HG1 1 1
48 45975 1 1 46 THR HG21 H -39.261 6.951 -1.492 1.00 . A A . 46 THR HG21 1 1
48 45976 1 1 46 THR HG22 H -39.429 5.600 -2.607 1.00 . A A . 46 THR HG22 1 1
48 45977 1 1 46 THR HG23 H -38.758 7.127 -3.169 1.00 . A A . 46 THR HG23 1 1
48 45978 1 1 46 THR N N -36.112 4.686 -0.328 1.00 . A A . 46 THR N 1 1
48 45979 1 1 46 THR O O -39.099 3.205 -1.445 1.00 . A A . 46 THR O 1 1
48 45980 1 1 46 THR OG1 O -36.808 7.071 -1.317 1.00 . A A . 46 THR OG1 1 1
48 45981 1 1 47 LYS C C -37.898 0.610 -1.886 1.00 . A A . 47 LYS C 1 1
48 45982 1 1 47 LYS CA C -37.436 1.643 -2.906 1.00 . A A . 47 LYS CA 1 1
48 45983 1 1 47 LYS CB C -36.210 1.091 -3.648 1.00 . A A . 47 LYS CB 1 1
48 45984 1 1 47 LYS CD C -35.603 -0.446 -5.514 1.00 . A A . 47 LYS CD 1 1
48 45985 1 1 47 LYS CE C -35.623 -1.934 -5.874 1.00 . A A . 47 LYS CE 1 1
48 45986 1 1 47 LYS CG C -36.605 -0.189 -4.386 1.00 . A A . 47 LYS CG 1 1
48 45987 1 1 47 LYS H H -36.131 3.244 -2.301 1.00 . A A . 47 LYS H 1 1
48 45988 1 1 47 LYS HA H -38.250 1.845 -3.600 1.00 . A A . 47 LYS HA 1 1
48 45989 1 1 47 LYS HB2 H -35.855 1.824 -4.358 1.00 . A A . 47 LYS HB2 1 1
48 45990 1 1 47 LYS HB3 H -35.424 0.875 -2.941 1.00 . A A . 47 LYS HB3 1 1
48 45991 1 1 47 LYS HD2 H -35.874 0.140 -6.380 1.00 . A A . 47 LYS HD2 1 1
48 45992 1 1 47 LYS HD3 H -34.613 -0.164 -5.191 1.00 . A A . 47 LYS HD3 1 1
48 45993 1 1 47 LYS HE2 H -36.590 -2.350 -5.639 1.00 . A A . 47 LYS HE2 1 1
48 45994 1 1 47 LYS HE3 H -35.434 -2.052 -6.931 1.00 . A A . 47 LYS HE3 1 1
48 45995 1 1 47 LYS HG2 H -36.598 -1.021 -3.698 1.00 . A A . 47 LYS HG2 1 1
48 45996 1 1 47 LYS HG3 H -37.597 -0.080 -4.800 1.00 . A A . 47 LYS HG3 1 1
48 45997 1 1 47 LYS HZ1 H -34.969 -3.565 -4.758 1.00 . A A . 47 LYS HZ1 1 1
48 45998 1 1 47 LYS HZ2 H -34.266 -2.088 -4.302 1.00 . A A . 47 LYS HZ2 1 1
48 45999 1 1 47 LYS HZ3 H -33.765 -2.863 -5.728 1.00 . A A . 47 LYS HZ3 1 1
48 46000 1 1 47 LYS N N -37.050 2.909 -2.236 1.00 . A A . 47 LYS N 1 1
48 46001 1 1 47 LYS NZ N -34.577 -2.668 -5.108 1.00 . A A . 47 LYS NZ 1 1
48 46002 1 1 47 LYS O O -38.744 -0.214 -2.176 1.00 . A A . 47 LYS O 1 1
48 46003 1 1 48 HIS C C -39.132 0.015 0.865 1.00 . A A . 48 HIS C 1 1
48 46004 1 1 48 HIS CA C -37.739 -0.308 0.335 1.00 . A A . 48 HIS CA 1 1
48 46005 1 1 48 HIS CB C -36.731 -0.235 1.494 1.00 . A A . 48 HIS CB 1 1
48 46006 1 1 48 HIS CD2 C -37.663 -0.810 3.903 1.00 . A A . 48 HIS CD2 1 1
48 46007 1 1 48 HIS CE1 C -37.693 -2.904 3.675 1.00 . A A . 48 HIS CE1 1 1
48 46008 1 1 48 HIS CG C -37.208 -1.140 2.631 1.00 . A A . 48 HIS CG 1 1
48 46009 1 1 48 HIS H H -36.657 1.349 -0.516 1.00 . A A . 48 HIS H 1 1
48 46010 1 1 48 HIS HA H -37.752 -1.304 -0.103 1.00 . A A . 48 HIS HA 1 1
48 46011 1 1 48 HIS HB2 H -35.761 -0.569 1.156 1.00 . A A . 48 HIS HB2 1 1
48 46012 1 1 48 HIS HB3 H -36.652 0.779 1.852 1.00 . A A . 48 HIS HB3 1 1
48 46013 1 1 48 HIS HD1 H -36.997 -2.948 1.798 1.00 . A A . 48 HIS HD1 1 1
48 46014 1 1 48 HIS HD2 H -37.758 0.187 4.308 1.00 . A A . 48 HIS HD2 1 1
48 46015 1 1 48 HIS HE1 H -37.820 -3.958 3.869 1.00 . A A . 48 HIS HE1 1 1
48 46016 1 1 48 HIS N N -37.336 0.668 -0.709 1.00 . A A . 48 HIS N 1 1
48 46017 1 1 48 HIS ND1 N -37.258 -2.415 2.578 1.00 . A A . 48 HIS ND1 1 1
48 46018 1 1 48 HIS NE2 N -37.961 -1.951 4.536 1.00 . A A . 48 HIS NE2 1 1
48 46019 1 1 48 HIS O O -39.932 -0.871 1.090 1.00 . A A . 48 HIS O 1 1
48 46020 1 1 49 MET C C -41.802 1.448 0.503 1.00 . A A . 49 MET C 1 1
48 46021 1 1 49 MET CA C -40.738 1.668 1.571 1.00 . A A . 49 MET CA 1 1
48 46022 1 1 49 MET CB C -40.708 3.160 1.935 1.00 . A A . 49 MET CB 1 1
48 46023 1 1 49 MET CE C -38.902 3.146 5.698 1.00 . A A . 49 MET CE 1 1
48 46024 1 1 49 MET CG C -39.798 3.363 3.147 1.00 . A A . 49 MET CG 1 1
48 46025 1 1 49 MET H H -38.726 1.964 0.862 1.00 . A A . 49 MET H 1 1
48 46026 1 1 49 MET HA H -40.975 1.059 2.440 1.00 . A A . 49 MET HA 1 1
48 46027 1 1 49 MET HB2 H -40.334 3.731 1.099 1.00 . A A . 49 MET HB2 1 1
48 46028 1 1 49 MET HB3 H -41.708 3.494 2.173 1.00 . A A . 49 MET HB3 1 1
48 46029 1 1 49 MET HE1 H -39.028 2.813 6.718 1.00 . A A . 49 MET HE1 1 1
48 46030 1 1 49 MET HE2 H -38.765 4.217 5.683 1.00 . A A . 49 MET HE2 1 1
48 46031 1 1 49 MET HE3 H -38.035 2.666 5.268 1.00 . A A . 49 MET HE3 1 1
48 46032 1 1 49 MET HG2 H -38.845 2.906 2.931 1.00 . A A . 49 MET HG2 1 1
48 46033 1 1 49 MET HG3 H -39.633 4.423 3.268 1.00 . A A . 49 MET HG3 1 1
48 46034 1 1 49 MET N N -39.400 1.280 1.055 1.00 . A A . 49 MET N 1 1
48 46035 1 1 49 MET O O -42.929 1.113 0.804 1.00 . A A . 49 MET O 1 1
48 46036 1 1 49 MET SD S -40.372 2.712 4.735 1.00 . A A . 49 MET SD 1 1
48 46037 1 1 50 LYS C C -43.146 0.141 -1.671 1.00 . A A . 50 LYS C 1 1
48 46038 1 1 50 LYS CA C -42.387 1.453 -1.836 1.00 . A A . 50 LYS CA 1 1
48 46039 1 1 50 LYS CB C -41.601 1.406 -3.153 1.00 . A A . 50 LYS CB 1 1
48 46040 1 1 50 LYS CD C -41.873 1.090 -5.608 1.00 . A A . 50 LYS CD 1 1
48 46041 1 1 50 LYS CE C -42.246 -0.365 -5.900 1.00 . A A . 50 LYS CE 1 1
48 46042 1 1 50 LYS CG C -42.573 1.544 -4.325 1.00 . A A . 50 LYS CG 1 1
48 46043 1 1 50 LYS H H -40.497 1.915 -0.921 1.00 . A A . 50 LYS H 1 1
48 46044 1 1 50 LYS HA H -43.096 2.279 -1.836 1.00 . A A . 50 LYS HA 1 1
48 46045 1 1 50 LYS HB2 H -40.887 2.215 -3.178 1.00 . A A . 50 LYS HB2 1 1
48 46046 1 1 50 LYS HB3 H -41.074 0.467 -3.228 1.00 . A A . 50 LYS HB3 1 1
48 46047 1 1 50 LYS HD2 H -42.183 1.716 -6.432 1.00 . A A . 50 LYS HD2 1 1
48 46048 1 1 50 LYS HD3 H -40.803 1.172 -5.485 1.00 . A A . 50 LYS HD3 1 1
48 46049 1 1 50 LYS HE2 H -43.314 -0.444 -6.042 1.00 . A A . 50 LYS HE2 1 1
48 46050 1 1 50 LYS HE3 H -41.746 -0.693 -6.800 1.00 . A A . 50 LYS HE3 1 1
48 46051 1 1 50 LYS HG2 H -43.443 0.930 -4.149 1.00 . A A . 50 LYS HG2 1 1
48 46052 1 1 50 LYS HG3 H -42.880 2.574 -4.424 1.00 . A A . 50 LYS HG3 1 1
48 46053 1 1 50 LYS HZ1 H -42.057 -2.236 -5.004 1.00 . A A . 50 LYS HZ1 1 1
48 46054 1 1 50 LYS HZ2 H -42.359 -0.972 -3.911 1.00 . A A . 50 LYS HZ2 1 1
48 46055 1 1 50 LYS HZ3 H -40.817 -1.147 -4.602 1.00 . A A . 50 LYS HZ3 1 1
48 46056 1 1 50 LYS N N -41.419 1.644 -0.729 1.00 . A A . 50 LYS N 1 1
48 46057 1 1 50 LYS NZ N -41.839 -1.247 -4.769 1.00 . A A . 50 LYS NZ 1 1
48 46058 1 1 50 LYS O O -44.360 0.121 -1.665 1.00 . A A . 50 LYS O 1 1
48 46059 1 1 51 SER C C -44.194 -2.162 -0.345 1.00 . A A . 51 SER C 1 1
48 46060 1 1 51 SER CA C -43.076 -2.248 -1.377 1.00 . A A . 51 SER CA 1 1
48 46061 1 1 51 SER CB C -42.028 -3.260 -0.890 1.00 . A A . 51 SER CB 1 1
48 46062 1 1 51 SER H H -41.436 -0.867 -1.552 1.00 . A A . 51 SER H 1 1
48 46063 1 1 51 SER HA H -43.499 -2.556 -2.332 1.00 . A A . 51 SER HA 1 1
48 46064 1 1 51 SER HB2 H -41.241 -3.377 -1.620 1.00 . A A . 51 SER HB2 1 1
48 46065 1 1 51 SER HB3 H -41.619 -2.959 0.063 1.00 . A A . 51 SER HB3 1 1
48 46066 1 1 51 SER HG H -42.153 -5.141 -0.413 1.00 . A A . 51 SER HG 1 1
48 46067 1 1 51 SER N N -42.414 -0.931 -1.542 1.00 . A A . 51 SER N 1 1
48 46068 1 1 51 SER O O -44.104 -1.415 0.609 1.00 . A A . 51 SER O 1 1
48 46069 1 1 51 SER OG O -42.754 -4.473 -0.752 1.00 . A A . 51 SER OG 1 1
48 46070 1 1 52 LYS C C -45.972 -3.588 1.719 1.00 . A A . 52 LYS C 1 1
48 46071 1 1 52 LYS CA C -46.356 -2.896 0.415 1.00 . A A . 52 LYS CA 1 1
48 46072 1 1 52 LYS CB C -47.565 -3.630 -0.200 1.00 . A A . 52 LYS CB 1 1
48 46073 1 1 52 LYS CD C -48.348 -5.067 -2.078 1.00 . A A . 52 LYS CD 1 1
48 46074 1 1 52 LYS CE C -47.956 -5.693 -3.418 1.00 . A A . 52 LYS CE 1 1
48 46075 1 1 52 LYS CG C -47.153 -4.294 -1.516 1.00 . A A . 52 LYS CG 1 1
48 46076 1 1 52 LYS H H -45.260 -3.518 -1.332 1.00 . A A . 52 LYS H 1 1
48 46077 1 1 52 LYS HA H -46.605 -1.858 0.630 1.00 . A A . 52 LYS HA 1 1
48 46078 1 1 52 LYS HB2 H -47.920 -4.382 0.489 1.00 . A A . 52 LYS HB2 1 1
48 46079 1 1 52 LYS HB3 H -48.359 -2.922 -0.387 1.00 . A A . 52 LYS HB3 1 1
48 46080 1 1 52 LYS HD2 H -48.636 -5.843 -1.385 1.00 . A A . 52 LYS HD2 1 1
48 46081 1 1 52 LYS HD3 H -49.179 -4.393 -2.222 1.00 . A A . 52 LYS HD3 1 1
48 46082 1 1 52 LYS HE2 H -47.572 -4.929 -4.076 1.00 . A A . 52 LYS HE2 1 1
48 46083 1 1 52 LYS HE3 H -47.192 -6.440 -3.259 1.00 . A A . 52 LYS HE3 1 1
48 46084 1 1 52 LYS HG2 H -46.843 -3.539 -2.224 1.00 . A A . 52 LYS HG2 1 1
48 46085 1 1 52 LYS HG3 H -46.331 -4.974 -1.338 1.00 . A A . 52 LYS HG3 1 1
48 46086 1 1 52 LYS HZ1 H -48.936 -6.518 -5.059 1.00 . A A . 52 LYS HZ1 1 1
48 46087 1 1 52 LYS HZ2 H -49.962 -5.703 -3.979 1.00 . A A . 52 LYS HZ2 1 1
48 46088 1 1 52 LYS HZ3 H -49.348 -7.234 -3.575 1.00 . A A . 52 LYS HZ3 1 1
48 46089 1 1 52 LYS N N -45.229 -2.928 -0.550 1.00 . A A . 52 LYS N 1 1
48 46090 1 1 52 LYS NZ N -49.140 -6.336 -4.056 1.00 . A A . 52 LYS NZ 1 1
48 46091 1 1 52 LYS O O -46.822 -3.924 2.520 1.00 . A A . 52 LYS O 1 1
48 46092 1 1 53 ALA C C -44.809 -3.745 4.381 1.00 . A A . 53 ALA C 1 1
48 46093 1 1 53 ALA CA C -44.243 -4.452 3.155 1.00 . A A . 53 ALA CA 1 1
48 46094 1 1 53 ALA CB C -42.710 -4.388 3.210 1.00 . A A . 53 ALA CB 1 1
48 46095 1 1 53 ALA H H -44.044 -3.496 1.237 1.00 . A A . 53 ALA H 1 1
48 46096 1 1 53 ALA HA H -44.588 -5.484 3.149 1.00 . A A . 53 ALA HA 1 1
48 46097 1 1 53 ALA HB1 H -42.357 -4.869 4.110 1.00 . A A . 53 ALA HB1 1 1
48 46098 1 1 53 ALA HB2 H -42.388 -3.356 3.208 1.00 . A A . 53 ALA HB2 1 1
48 46099 1 1 53 ALA HB3 H -42.293 -4.891 2.351 1.00 . A A . 53 ALA HB3 1 1
48 46100 1 1 53 ALA N N -44.696 -3.786 1.910 1.00 . A A . 53 ALA N 1 1
48 46101 1 1 53 ALA O O -45.598 -4.308 5.115 1.00 . A A . 53 ALA O 1 1
48 46102 1 1 54 HIS C C -44.560 -0.292 5.644 1.00 . A A . 54 HIS C 1 1
48 46103 1 1 54 HIS CA C -44.900 -1.771 5.751 1.00 . A A . 54 HIS CA 1 1
48 46104 1 1 54 HIS CB C -44.235 -2.338 7.003 1.00 . A A . 54 HIS CB 1 1
48 46105 1 1 54 HIS CD2 C -41.634 -1.892 6.776 1.00 . A A . 54 HIS CD2 1 1
48 46106 1 1 54 HIS CE1 C -41.092 -3.845 6.212 1.00 . A A . 54 HIS CE1 1 1
48 46107 1 1 54 HIS CG C -42.778 -2.682 6.698 1.00 . A A . 54 HIS CG 1 1
48 46108 1 1 54 HIS H H -43.758 -2.112 3.976 1.00 . A A . 54 HIS H 1 1
48 46109 1 1 54 HIS HA H -45.981 -1.883 5.805 1.00 . A A . 54 HIS HA 1 1
48 46110 1 1 54 HIS HB2 H -44.272 -1.611 7.800 1.00 . A A . 54 HIS HB2 1 1
48 46111 1 1 54 HIS HB3 H -44.750 -3.230 7.309 1.00 . A A . 54 HIS HB3 1 1
48 46112 1 1 54 HIS HD1 H -42.938 -4.618 6.209 1.00 . A A . 54 HIS HD1 1 1
48 46113 1 1 54 HIS HD2 H -41.598 -0.846 7.037 1.00 . A A . 54 HIS HD2 1 1
48 46114 1 1 54 HIS HE1 H -40.504 -4.714 5.951 1.00 . A A . 54 HIS HE1 1 1
48 46115 1 1 54 HIS N N -44.397 -2.523 4.584 1.00 . A A . 54 HIS N 1 1
48 46116 1 1 54 HIS ND1 N -42.361 -3.838 6.350 1.00 . A A . 54 HIS ND1 1 1
48 46117 1 1 54 HIS NE2 N -40.590 -2.665 6.461 1.00 . A A . 54 HIS NE2 1 1
48 46118 1 1 54 HIS O O -43.468 0.124 5.978 1.00 . A A . 54 HIS O 1 1
48 46119 1 1 55 SER C C -46.538 2.725 5.278 1.00 . A A . 55 SER C 1 1
48 46120 1 1 55 SER CA C -45.255 1.933 5.043 1.00 . A A . 55 SER CA 1 1
48 46121 1 1 55 SER CB C -44.757 2.207 3.617 1.00 . A A . 55 SER CB 1 1
48 46122 1 1 55 SER H H -46.367 0.096 4.919 1.00 . A A . 55 SER H 1 1
48 46123 1 1 55 SER HA H -44.512 2.235 5.780 1.00 . A A . 55 SER HA 1 1
48 46124 1 1 55 SER HB2 H -44.807 3.262 3.391 1.00 . A A . 55 SER HB2 1 1
48 46125 1 1 55 SER HB3 H -43.751 1.839 3.486 1.00 . A A . 55 SER HB3 1 1
48 46126 1 1 55 SER HG H -45.396 0.561 2.804 1.00 . A A . 55 SER HG 1 1
48 46127 1 1 55 SER N N -45.503 0.478 5.180 1.00 . A A . 55 SER N 1 1
48 46128 1 1 55 SER O O -46.911 2.985 6.405 1.00 . A A . 55 SER O 1 1
48 46129 1 1 55 SER OG O -45.657 1.485 2.790 1.00 . A A . 55 SER OG 1 1
48 46130 1 1 56 LYS C C -49.652 2.939 4.427 1.00 . A A . 56 LYS C 1 1
48 46131 1 1 56 LYS CA C -48.447 3.870 4.356 1.00 . A A . 56 LYS CA 1 1
48 46132 1 1 56 LYS CB C -48.603 4.783 3.131 1.00 . A A . 56 LYS CB 1 1
48 46133 1 1 56 LYS CD C -47.774 6.896 2.096 1.00 . A A . 56 LYS CD 1 1
48 46134 1 1 56 LYS CE C -48.260 8.131 2.856 1.00 . A A . 56 LYS CE 1 1
48 46135 1 1 56 LYS CG C -47.447 5.786 3.098 1.00 . A A . 56 LYS CG 1 1
48 46136 1 1 56 LYS H H -46.854 2.864 3.319 1.00 . A A . 56 LYS H 1 1
48 46137 1 1 56 LYS HA H -48.398 4.456 5.272 1.00 . A A . 56 LYS HA 1 1
48 46138 1 1 56 LYS HB2 H -48.592 4.188 2.231 1.00 . A A . 56 LYS HB2 1 1
48 46139 1 1 56 LYS HB3 H -49.541 5.315 3.192 1.00 . A A . 56 LYS HB3 1 1
48 46140 1 1 56 LYS HD2 H -46.891 7.143 1.528 1.00 . A A . 56 LYS HD2 1 1
48 46141 1 1 56 LYS HD3 H -48.547 6.558 1.421 1.00 . A A . 56 LYS HD3 1 1
48 46142 1 1 56 LYS HE2 H -48.520 8.910 2.154 1.00 . A A . 56 LYS HE2 1 1
48 46143 1 1 56 LYS HE3 H -49.132 7.878 3.440 1.00 . A A . 56 LYS HE3 1 1
48 46144 1 1 56 LYS HG2 H -47.307 6.212 4.080 1.00 . A A . 56 LYS HG2 1 1
48 46145 1 1 56 LYS HG3 H -46.540 5.282 2.799 1.00 . A A . 56 LYS HG3 1 1
48 46146 1 1 56 LYS HZ1 H -47.350 8.258 4.725 1.00 . A A . 56 LYS HZ1 1 1
48 46147 1 1 56 LYS HZ2 H -47.226 9.674 3.797 1.00 . A A . 56 LYS HZ2 1 1
48 46148 1 1 56 LYS HZ3 H -46.266 8.326 3.420 1.00 . A A . 56 LYS HZ3 1 1
48 46149 1 1 56 LYS N N -47.190 3.096 4.208 1.00 . A A . 56 LYS N 1 1
48 46150 1 1 56 LYS NZ N -47.195 8.635 3.768 1.00 . A A . 56 LYS NZ 1 1
48 46151 1 1 56 LYS O O -49.847 2.244 5.405 1.00 . A A . 56 LYS O 1 1
48 46152 1 1 57 LYS C C -51.230 0.599 3.482 1.00 . A A . 57 LYS C 1 1
48 46153 1 1 57 LYS CA C -51.631 2.066 3.373 1.00 . A A . 57 LYS CA 1 1
48 46154 1 1 57 LYS CB C -52.374 2.281 2.046 1.00 . A A . 57 LYS CB 1 1
48 46155 1 1 57 LYS CD C -53.915 3.838 0.854 1.00 . A A . 57 LYS CD 1 1
48 46156 1 1 57 LYS CE C -53.228 3.476 -0.465 1.00 . A A . 57 LYS CE 1 1
48 46157 1 1 57 LYS CG C -52.906 3.714 1.997 1.00 . A A . 57 LYS CG 1 1
48 46158 1 1 57 LYS H H -50.246 3.518 2.626 1.00 . A A . 57 LYS H 1 1
48 46159 1 1 57 LYS HA H -52.262 2.325 4.214 1.00 . A A . 57 LYS HA 1 1
48 46160 1 1 57 LYS HB2 H -51.697 2.116 1.221 1.00 . A A . 57 LYS HB2 1 1
48 46161 1 1 57 LYS HB3 H -53.198 1.585 1.975 1.00 . A A . 57 LYS HB3 1 1
48 46162 1 1 57 LYS HD2 H -54.744 3.168 1.027 1.00 . A A . 57 LYS HD2 1 1
48 46163 1 1 57 LYS HD3 H -54.285 4.852 0.805 1.00 . A A . 57 LYS HD3 1 1
48 46164 1 1 57 LYS HE2 H -52.185 3.752 -0.418 1.00 . A A . 57 LYS HE2 1 1
48 46165 1 1 57 LYS HE3 H -53.304 2.413 -0.633 1.00 . A A . 57 LYS HE3 1 1
48 46166 1 1 57 LYS HG2 H -53.388 3.955 2.934 1.00 . A A . 57 LYS HG2 1 1
48 46167 1 1 57 LYS HG3 H -52.087 4.400 1.835 1.00 . A A . 57 LYS HG3 1 1
48 46168 1 1 57 LYS HZ1 H -53.418 5.124 -1.725 1.00 . A A . 57 LYS HZ1 1 1
48 46169 1 1 57 LYS HZ2 H -54.882 4.329 -1.400 1.00 . A A . 57 LYS HZ2 1 1
48 46170 1 1 57 LYS HZ3 H -53.761 3.638 -2.471 1.00 . A A . 57 LYS HZ3 1 1
48 46171 1 1 57 LYS N N -50.439 2.942 3.386 1.00 . A A . 57 LYS N 1 1
48 46172 1 1 57 LYS NZ N -53.870 4.196 -1.601 1.00 . A A . 57 LYS NZ 1 1
48 46173 1 1 57 LYS O O -52.115 -0.220 3.289 1.00 . A A . 57 LYS O 1 1
48 46174 1 1 57 LYS OXT O -50.063 0.375 3.751 1.00 . A A . 57 LYS OXT 1 1
48 46175 2 2 1 ZN ZN ZN -22.085 -4.005 -3.471 1.00 . B A . 60 ZN ZN 1 1
48 46176 3 2 1 ZN ZN ZN -38.663 -2.166 6.398 1.00 . C A . 61 ZN ZN 1 1
49 46177 1 1 1 LYS C C -11.204 -7.277 -7.907 1.00 . A A . 1 LYS C 1 1
49 46178 1 1 1 LYS CA C -10.498 -8.351 -8.722 1.00 . A A . 1 LYS CA 1 1
49 46179 1 1 1 LYS CB C -10.880 -9.723 -8.147 1.00 . A A . 1 LYS CB 1 1
49 46180 1 1 1 LYS CD C -10.465 -12.176 -8.290 1.00 . A A . 1 LYS CD 1 1
49 46181 1 1 1 LYS CE C -11.577 -12.736 -9.182 1.00 . A A . 1 LYS CE 1 1
49 46182 1 1 1 LYS CG C -10.038 -10.806 -8.823 1.00 . A A . 1 LYS CG 1 1
49 46183 1 1 1 LYS H1 H -8.607 -8.371 -9.578 1.00 . A A . 1 LYS H1 1 1
49 46184 1 1 1 LYS H2 H -8.632 -8.811 -7.938 1.00 . A A . 1 LYS H2 1 1
49 46185 1 1 1 LYS H3 H -8.817 -7.183 -8.382 1.00 . A A . 1 LYS H3 1 1
49 46186 1 1 1 LYS HA H -10.811 -8.267 -9.762 1.00 . A A . 1 LYS HA 1 1
49 46187 1 1 1 LYS HB2 H -10.699 -9.733 -7.082 1.00 . A A . 1 LYS HB2 1 1
49 46188 1 1 1 LYS HB3 H -11.928 -9.912 -8.328 1.00 . A A . 1 LYS HB3 1 1
49 46189 1 1 1 LYS HD2 H -9.621 -12.849 -8.299 1.00 . A A . 1 LYS HD2 1 1
49 46190 1 1 1 LYS HD3 H -10.829 -12.075 -7.278 1.00 . A A . 1 LYS HD3 1 1
49 46191 1 1 1 LYS HE2 H -12.160 -13.454 -8.625 1.00 . A A . 1 LYS HE2 1 1
49 46192 1 1 1 LYS HE3 H -12.222 -11.931 -9.503 1.00 . A A . 1 LYS HE3 1 1
49 46193 1 1 1 LYS HG2 H -10.187 -10.769 -9.891 1.00 . A A . 1 LYS HG2 1 1
49 46194 1 1 1 LYS HG3 H -8.993 -10.643 -8.605 1.00 . A A . 1 LYS HG3 1 1
49 46195 1 1 1 LYS HZ1 H -11.333 -12.924 -11.242 1.00 . A A . 1 LYS HZ1 1 1
49 46196 1 1 1 LYS HZ2 H -11.297 -14.400 -10.402 1.00 . A A . 1 LYS HZ2 1 1
49 46197 1 1 1 LYS HZ3 H -9.960 -13.355 -10.339 1.00 . A A . 1 LYS HZ3 1 1
49 46198 1 1 1 LYS N N -9.028 -8.165 -8.649 1.00 . A A . 1 LYS N 1 1
49 46199 1 1 1 LYS NZ N -10.998 -13.404 -10.381 1.00 . A A . 1 LYS NZ 1 1
49 46200 1 1 1 LYS O O -10.727 -6.868 -6.867 1.00 . A A . 1 LYS O 1 1
49 46201 1 1 2 TYR C C -14.587 -5.991 -7.824 1.00 . A A . 2 TYR C 1 1
49 46202 1 1 2 TYR CA C -13.086 -5.790 -7.664 1.00 . A A . 2 TYR CA 1 1
49 46203 1 1 2 TYR CB C -12.712 -4.424 -8.245 1.00 . A A . 2 TYR CB 1 1
49 46204 1 1 2 TYR CD1 C -10.669 -3.843 -6.878 1.00 . A A . 2 TYR CD1 1 1
49 46205 1 1 2 TYR CD2 C -10.366 -4.361 -9.178 1.00 . A A . 2 TYR CD2 1 1
49 46206 1 1 2 TYR CE1 C -9.310 -3.641 -6.744 1.00 . A A . 2 TYR CE1 1 1
49 46207 1 1 2 TYR CE2 C -9.007 -4.160 -9.045 1.00 . A A . 2 TYR CE2 1 1
49 46208 1 1 2 TYR CG C -11.206 -4.204 -8.096 1.00 . A A . 2 TYR CG 1 1
49 46209 1 1 2 TYR CZ C -8.468 -3.799 -7.827 1.00 . A A . 2 TYR CZ 1 1
49 46210 1 1 2 TYR H H -12.676 -7.196 -9.241 1.00 . A A . 2 TYR H 1 1
49 46211 1 1 2 TYR HA H -12.832 -5.844 -6.607 1.00 . A A . 2 TYR HA 1 1
49 46212 1 1 2 TYR HB2 H -12.978 -4.385 -9.291 1.00 . A A . 2 TYR HB2 1 1
49 46213 1 1 2 TYR HB3 H -13.239 -3.650 -7.713 1.00 . A A . 2 TYR HB3 1 1
49 46214 1 1 2 TYR HD1 H -11.316 -3.717 -6.022 1.00 . A A . 2 TYR HD1 1 1
49 46215 1 1 2 TYR HD2 H -10.774 -4.642 -10.138 1.00 . A A . 2 TYR HD2 1 1
49 46216 1 1 2 TYR HE1 H -8.903 -3.359 -5.785 1.00 . A A . 2 TYR HE1 1 1
49 46217 1 1 2 TYR HE2 H -8.360 -4.287 -9.900 1.00 . A A . 2 TYR HE2 1 1
49 46218 1 1 2 TYR HH H -6.663 -4.398 -7.973 1.00 . A A . 2 TYR HH 1 1
49 46219 1 1 2 TYR N N -12.332 -6.838 -8.397 1.00 . A A . 2 TYR N 1 1
49 46220 1 1 2 TYR O O -15.320 -5.051 -8.065 1.00 . A A . 2 TYR O 1 1
49 46221 1 1 2 TYR OH O -7.111 -3.597 -7.693 1.00 . A A . 2 TYR OH 1 1
49 46222 1 1 3 ILE C C -17.058 -7.859 -6.461 1.00 . A A . 3 ILE C 1 1
49 46223 1 1 3 ILE CA C -16.459 -7.528 -7.821 1.00 . A A . 3 ILE CA 1 1
49 46224 1 1 3 ILE CB C -16.605 -8.746 -8.733 1.00 . A A . 3 ILE CB 1 1
49 46225 1 1 3 ILE CD1 C -15.932 -9.759 -10.906 1.00 . A A . 3 ILE CD1 1 1
49 46226 1 1 3 ILE CG1 C -15.681 -8.602 -9.937 1.00 . A A . 3 ILE CG1 1 1
49 46227 1 1 3 ILE CG2 C -18.056 -8.810 -9.235 1.00 . A A . 3 ILE CG2 1 1
49 46228 1 1 3 ILE H H -14.374 -7.939 -7.491 1.00 . A A . 3 ILE H 1 1
49 46229 1 1 3 ILE HA H -16.971 -6.670 -8.235 1.00 . A A . 3 ILE HA 1 1
49 46230 1 1 3 ILE HB H -16.340 -9.647 -8.180 1.00 . A A . 3 ILE HB 1 1
49 46231 1 1 3 ILE HD11 H -15.087 -9.869 -11.571 1.00 . A A . 3 ILE HD11 1 1
49 46232 1 1 3 ILE HD12 H -16.819 -9.562 -11.489 1.00 . A A . 3 ILE HD12 1 1
49 46233 1 1 3 ILE HD13 H -16.067 -10.677 -10.352 1.00 . A A . 3 ILE HD13 1 1
49 46234 1 1 3 ILE HG12 H -15.876 -7.663 -10.434 1.00 . A A . 3 ILE HG12 1 1
49 46235 1 1 3 ILE HG13 H -14.652 -8.621 -9.608 1.00 . A A . 3 ILE HG13 1 1
49 46236 1 1 3 ILE HG21 H -18.197 -8.098 -10.035 1.00 . A A . 3 ILE HG21 1 1
49 46237 1 1 3 ILE HG22 H -18.733 -8.576 -8.427 1.00 . A A . 3 ILE HG22 1 1
49 46238 1 1 3 ILE HG23 H -18.272 -9.804 -9.601 1.00 . A A . 3 ILE HG23 1 1
49 46239 1 1 3 ILE N N -15.011 -7.220 -7.685 1.00 . A A . 3 ILE N 1 1
49 46240 1 1 3 ILE O O -16.824 -8.926 -5.928 1.00 . A A . 3 ILE O 1 1
49 46241 1 1 4 CYS C C -19.123 -8.579 -4.594 1.00 . A A . 4 CYS C 1 1
49 46242 1 1 4 CYS CA C -18.423 -7.231 -4.590 1.00 . A A . 4 CYS CA 1 1
49 46243 1 1 4 CYS CB C -19.452 -6.156 -4.242 1.00 . A A . 4 CYS CB 1 1
49 46244 1 1 4 CYS H H -17.994 -6.096 -6.370 1.00 . A A . 4 CYS H 1 1
49 46245 1 1 4 CYS HA H -17.630 -7.252 -3.851 1.00 . A A . 4 CYS HA 1 1
49 46246 1 1 4 CYS HB2 H -18.925 -5.260 -3.952 1.00 . A A . 4 CYS HB2 1 1
49 46247 1 1 4 CYS HB3 H -20.022 -5.932 -5.121 1.00 . A A . 4 CYS HB3 1 1
49 46248 1 1 4 CYS N N -17.822 -6.947 -5.914 1.00 . A A . 4 CYS N 1 1
49 46249 1 1 4 CYS O O -20.010 -8.822 -5.384 1.00 . A A . 4 CYS O 1 1
49 46250 1 1 4 CYS SG S -20.614 -6.571 -2.928 1.00 . A A . 4 CYS SG 1 1
49 46251 1 1 5 GLU C C -20.810 -10.694 -3.207 1.00 . A A . 5 GLU C 1 1
49 46252 1 1 5 GLU CA C -19.336 -10.763 -3.613 1.00 . A A . 5 GLU CA 1 1
49 46253 1 1 5 GLU CB C -18.575 -11.572 -2.552 1.00 . A A . 5 GLU CB 1 1
49 46254 1 1 5 GLU CD C -16.379 -10.421 -2.840 1.00 . A A . 5 GLU CD 1 1
49 46255 1 1 5 GLU CG C -17.121 -11.748 -3.001 1.00 . A A . 5 GLU CG 1 1
49 46256 1 1 5 GLU H H -18.013 -9.166 -3.075 1.00 . A A . 5 GLU H 1 1
49 46257 1 1 5 GLU HA H -19.258 -11.238 -4.582 1.00 . A A . 5 GLU HA 1 1
49 46258 1 1 5 GLU HB2 H -18.601 -11.049 -1.608 1.00 . A A . 5 GLU HB2 1 1
49 46259 1 1 5 GLU HB3 H -19.037 -12.541 -2.434 1.00 . A A . 5 GLU HB3 1 1
49 46260 1 1 5 GLU HG2 H -16.641 -12.502 -2.395 1.00 . A A . 5 GLU HG2 1 1
49 46261 1 1 5 GLU HG3 H -17.092 -12.051 -4.037 1.00 . A A . 5 GLU HG3 1 1
49 46262 1 1 5 GLU N N -18.720 -9.419 -3.693 1.00 . A A . 5 GLU N 1 1
49 46263 1 1 5 GLU O O -21.542 -11.650 -3.374 1.00 . A A . 5 GLU O 1 1
49 46264 1 1 5 GLU OE1 O -16.219 -10.025 -1.698 1.00 . A A . 5 GLU OE1 1 1
49 46265 1 1 5 GLU OE2 O -16.013 -9.877 -3.869 1.00 . A A . 5 GLU OE2 1 1
49 46266 1 1 6 GLU C C -23.500 -8.848 -3.387 1.00 . A A . 6 GLU C 1 1
49 46267 1 1 6 GLU CA C -22.638 -9.438 -2.272 1.00 . A A . 6 GLU CA 1 1
49 46268 1 1 6 GLU CB C -22.701 -8.507 -1.051 1.00 . A A . 6 GLU CB 1 1
49 46269 1 1 6 GLU CD C -24.159 -7.692 0.802 1.00 . A A . 6 GLU CD 1 1
49 46270 1 1 6 GLU CG C -24.046 -8.696 -0.346 1.00 . A A . 6 GLU CG 1 1
49 46271 1 1 6 GLU H H -20.613 -8.824 -2.573 1.00 . A A . 6 GLU H 1 1
49 46272 1 1 6 GLU HA H -23.012 -10.417 -2.022 1.00 . A A . 6 GLU HA 1 1
49 46273 1 1 6 GLU HB2 H -21.899 -8.749 -0.369 1.00 . A A . 6 GLU HB2 1 1
49 46274 1 1 6 GLU HB3 H -22.600 -7.481 -1.367 1.00 . A A . 6 GLU HB3 1 1
49 46275 1 1 6 GLU HG2 H -24.851 -8.532 -1.046 1.00 . A A . 6 GLU HG2 1 1
49 46276 1 1 6 GLU HG3 H -24.114 -9.699 0.049 1.00 . A A . 6 GLU HG3 1 1
49 46277 1 1 6 GLU N N -21.224 -9.568 -2.687 1.00 . A A . 6 GLU N 1 1
49 46278 1 1 6 GLU O O -24.322 -9.532 -3.965 1.00 . A A . 6 GLU O 1 1
49 46279 1 1 6 GLU OE1 O -23.197 -7.610 1.547 1.00 . A A . 6 GLU OE1 1 1
49 46280 1 1 6 GLU OE2 O -25.201 -7.061 0.868 1.00 . A A . 6 GLU OE2 1 1
49 46281 1 1 7 CYS C C -23.620 -7.358 -6.123 1.00 . A A . 7 CYS C 1 1
49 46282 1 1 7 CYS CA C -24.102 -6.946 -4.737 1.00 . A A . 7 CYS CA 1 1
49 46283 1 1 7 CYS CB C -23.952 -5.426 -4.622 1.00 . A A . 7 CYS CB 1 1
49 46284 1 1 7 CYS H H -22.630 -7.079 -3.177 1.00 . A A . 7 CYS H 1 1
49 46285 1 1 7 CYS HA H -25.140 -7.236 -4.617 1.00 . A A . 7 CYS HA 1 1
49 46286 1 1 7 CYS HB2 H -23.041 -5.139 -5.118 1.00 . A A . 7 CYS HB2 1 1
49 46287 1 1 7 CYS HB3 H -24.771 -4.968 -5.150 1.00 . A A . 7 CYS HB3 1 1
49 46288 1 1 7 CYS N N -23.299 -7.590 -3.667 1.00 . A A . 7 CYS N 1 1
49 46289 1 1 7 CYS O O -24.415 -7.641 -6.998 1.00 . A A . 7 CYS O 1 1
49 46290 1 1 7 CYS SG S -23.912 -4.716 -2.979 1.00 . A A . 7 CYS SG 1 1
49 46291 1 1 8 GLY C C -21.291 -6.525 -8.384 1.00 . A A . 8 GLY C 1 1
49 46292 1 1 8 GLY CA C -21.765 -7.770 -7.628 1.00 . A A . 8 GLY CA 1 1
49 46293 1 1 8 GLY H H -21.717 -7.155 -5.560 1.00 . A A . 8 GLY H 1 1
49 46294 1 1 8 GLY HA2 H -20.931 -8.438 -7.486 1.00 . A A . 8 GLY HA2 1 1
49 46295 1 1 8 GLY HA3 H -22.526 -8.270 -8.205 1.00 . A A . 8 GLY HA3 1 1
49 46296 1 1 8 GLY N N -22.321 -7.381 -6.300 1.00 . A A . 8 GLY N 1 1
49 46297 1 1 8 GLY O O -21.062 -6.573 -9.575 1.00 . A A . 8 GLY O 1 1
49 46298 1 1 9 ILE C C -19.347 -4.414 -9.020 1.00 . A A . 9 ILE C 1 1
49 46299 1 1 9 ILE CA C -20.698 -4.191 -8.347 1.00 . A A . 9 ILE CA 1 1
49 46300 1 1 9 ILE CB C -20.581 -3.066 -7.301 1.00 . A A . 9 ILE CB 1 1
49 46301 1 1 9 ILE CD1 C -22.091 -1.213 -7.999 1.00 . A A . 9 ILE CD1 1 1
49 46302 1 1 9 ILE CG1 C -20.643 -1.714 -8.001 1.00 . A A . 9 ILE CG1 1 1
49 46303 1 1 9 ILE CG2 C -19.229 -3.174 -6.567 1.00 . A A . 9 ILE CG2 1 1
49 46304 1 1 9 ILE H H -21.346 -5.430 -6.719 1.00 . A A . 9 ILE H 1 1
49 46305 1 1 9 ILE HA H -21.427 -3.930 -9.105 1.00 . A A . 9 ILE HA 1 1
49 46306 1 1 9 ILE HB H -21.413 -3.143 -6.600 1.00 . A A . 9 ILE HB 1 1
49 46307 1 1 9 ILE HD11 H -22.414 -1.034 -6.984 1.00 . A A . 9 ILE HD11 1 1
49 46308 1 1 9 ILE HD12 H -22.733 -1.953 -8.452 1.00 . A A . 9 ILE HD12 1 1
49 46309 1 1 9 ILE HD13 H -22.159 -0.292 -8.560 1.00 . A A . 9 ILE HD13 1 1
49 46310 1 1 9 ILE HG12 H -20.015 -1.007 -7.480 1.00 . A A . 9 ILE HG12 1 1
49 46311 1 1 9 ILE HG13 H -20.296 -1.815 -9.018 1.00 . A A . 9 ILE HG13 1 1
49 46312 1 1 9 ILE HG21 H -19.043 -4.194 -6.286 1.00 . A A . 9 ILE HG21 1 1
49 46313 1 1 9 ILE HG22 H -19.252 -2.566 -5.681 1.00 . A A . 9 ILE HG22 1 1
49 46314 1 1 9 ILE HG23 H -18.432 -2.829 -7.207 1.00 . A A . 9 ILE HG23 1 1
49 46315 1 1 9 ILE N N -21.152 -5.430 -7.675 1.00 . A A . 9 ILE N 1 1
49 46316 1 1 9 ILE O O -18.408 -4.862 -8.396 1.00 . A A . 9 ILE O 1 1
49 46317 1 1 10 ARG C C -17.230 -2.975 -11.148 1.00 . A A . 10 ARG C 1 1
49 46318 1 1 10 ARG CA C -17.998 -4.289 -11.019 1.00 . A A . 10 ARG CA 1 1
49 46319 1 1 10 ARG CB C -18.331 -4.804 -12.427 1.00 . A A . 10 ARG CB 1 1
49 46320 1 1 10 ARG CD C -17.286 -6.246 -14.179 1.00 . A A . 10 ARG CD 1 1
49 46321 1 1 10 ARG CG C -17.030 -5.119 -13.176 1.00 . A A . 10 ARG CG 1 1
49 46322 1 1 10 ARG CZ C -16.378 -6.940 -16.308 1.00 . A A . 10 ARG CZ 1 1
49 46323 1 1 10 ARG H H -20.065 -3.755 -10.755 1.00 . A A . 10 ARG H 1 1
49 46324 1 1 10 ARG HA H -17.384 -5.008 -10.482 1.00 . A A . 10 ARG HA 1 1
49 46325 1 1 10 ARG HB2 H -18.934 -5.695 -12.354 1.00 . A A . 10 ARG HB2 1 1
49 46326 1 1 10 ARG HB3 H -18.883 -4.048 -12.966 1.00 . A A . 10 ARG HB3 1 1
49 46327 1 1 10 ARG HD2 H -17.210 -7.203 -13.683 1.00 . A A . 10 ARG HD2 1 1
49 46328 1 1 10 ARG HD3 H -18.272 -6.141 -14.607 1.00 . A A . 10 ARG HD3 1 1
49 46329 1 1 10 ARG HE H -15.517 -5.541 -15.189 1.00 . A A . 10 ARG HE 1 1
49 46330 1 1 10 ARG HG2 H -16.692 -4.238 -13.701 1.00 . A A . 10 ARG HG2 1 1
49 46331 1 1 10 ARG HG3 H -16.270 -5.425 -12.475 1.00 . A A . 10 ARG HG3 1 1
49 46332 1 1 10 ARG HH11 H -18.379 -6.900 -16.268 1.00 . A A . 10 ARG HH11 1 1
49 46333 1 1 10 ARG HH12 H -17.674 -7.842 -17.539 1.00 . A A . 10 ARG HH12 1 1
49 46334 1 1 10 ARG HH21 H -14.396 -7.113 -16.535 1.00 . A A . 10 ARG HH21 1 1
49 46335 1 1 10 ARG HH22 H -15.359 -7.966 -17.694 1.00 . A A . 10 ARG HH22 1 1
49 46336 1 1 10 ARG N N -19.277 -4.103 -10.287 1.00 . A A . 10 ARG N 1 1
49 46337 1 1 10 ARG NE N -16.266 -6.167 -15.262 1.00 . A A . 10 ARG NE 1 1
49 46338 1 1 10 ARG NH1 N -17.569 -7.252 -16.739 1.00 . A A . 10 ARG NH1 1 1
49 46339 1 1 10 ARG NH2 N -15.294 -7.373 -16.891 1.00 . A A . 10 ARG NH2 1 1
49 46340 1 1 10 ARG O O -17.516 -2.177 -12.019 1.00 . A A . 10 ARG O 1 1
49 46341 1 1 11 ABA C C -13.991 -1.862 -10.544 1.00 . A A . 11 ABA C 1 1
49 46342 1 1 11 ABA CA C -15.460 -1.525 -10.323 1.00 . A A . 11 ABA CA 1 1
49 46343 1 1 11 ABA CB C -15.593 -0.785 -8.980 1.00 . A A . 11 ABA CB 1 1
49 46344 1 1 11 ABA CG C -17.074 -0.557 -8.648 1.00 . A A . 11 ABA CG 1 1
49 46345 1 1 11 ABA HA H -15.806 -0.902 -11.145 1.00 . A A . 11 ABA HA 1 1
49 46346 1 1 11 ABA HB2 H -15.095 0.163 -9.050 1.00 . A A . 11 ABA HB2 1 1
49 46347 1 1 11 ABA HB3 H -15.134 -1.364 -8.202 1.00 . A A . 11 ABA HB3 1 1
49 46348 1 1 11 ABA HG1 H -17.182 -0.357 -7.591 1.00 . A A . 11 ABA HG1 1 1
49 46349 1 1 11 ABA HG2 H -17.648 -1.431 -8.902 1.00 . A A . 11 ABA HG2 1 1
49 46350 1 1 11 ABA HG3 H -17.447 0.288 -9.207 1.00 . A A . 11 ABA HG3 1 1
49 46351 1 1 11 ABA N N -16.268 -2.781 -10.274 1.00 . A A . 11 ABA N 1 1
49 46352 1 1 11 ABA O O -13.229 -1.987 -9.606 1.00 . A A . 11 ABA O 1 1
49 46353 1 1 12 LYS C C -11.223 -1.518 -11.276 1.00 . A A . 12 LYS C 1 1
49 46354 1 1 12 LYS CA C -12.218 -2.330 -12.108 1.00 . A A . 12 LYS CA 1 1
49 46355 1 1 12 LYS CB C -11.984 -2.016 -13.591 1.00 . A A . 12 LYS CB 1 1
49 46356 1 1 12 LYS CD C -11.418 -4.176 -14.710 1.00 . A A . 12 LYS CD 1 1
49 46357 1 1 12 LYS CE C -10.417 -3.591 -15.718 1.00 . A A . 12 LYS CE 1 1
49 46358 1 1 12 LYS CG C -12.539 -3.163 -14.439 1.00 . A A . 12 LYS CG 1 1
49 46359 1 1 12 LYS H H -14.279 -1.889 -12.503 1.00 . A A . 12 LYS H 1 1
49 46360 1 1 12 LYS HA H -12.056 -3.387 -11.914 1.00 . A A . 12 LYS HA 1 1
49 46361 1 1 12 LYS HB2 H -12.487 -1.096 -13.851 1.00 . A A . 12 LYS HB2 1 1
49 46362 1 1 12 LYS HB3 H -10.927 -1.905 -13.775 1.00 . A A . 12 LYS HB3 1 1
49 46363 1 1 12 LYS HD2 H -10.907 -4.403 -13.785 1.00 . A A . 12 LYS HD2 1 1
49 46364 1 1 12 LYS HD3 H -11.843 -5.085 -15.109 1.00 . A A . 12 LYS HD3 1 1
49 46365 1 1 12 LYS HE2 H -10.711 -2.589 -15.993 1.00 . A A . 12 LYS HE2 1 1
49 46366 1 1 12 LYS HE3 H -9.434 -3.557 -15.271 1.00 . A A . 12 LYS HE3 1 1
49 46367 1 1 12 LYS HG2 H -13.342 -3.648 -13.904 1.00 . A A . 12 LYS HG2 1 1
49 46368 1 1 12 LYS HG3 H -12.922 -2.777 -15.372 1.00 . A A . 12 LYS HG3 1 1
49 46369 1 1 12 LYS HZ1 H -10.062 -3.853 -17.753 1.00 . A A . 12 LYS HZ1 1 1
49 46370 1 1 12 LYS HZ2 H -11.307 -4.829 -17.135 1.00 . A A . 12 LYS HZ2 1 1
49 46371 1 1 12 LYS HZ3 H -9.685 -5.210 -16.805 1.00 . A A . 12 LYS HZ3 1 1
49 46372 1 1 12 LYS N N -13.626 -2.001 -11.784 1.00 . A A . 12 LYS N 1 1
49 46373 1 1 12 LYS NZ N -10.364 -4.435 -16.945 1.00 . A A . 12 LYS NZ 1 1
49 46374 1 1 12 LYS O O -10.087 -1.922 -11.116 1.00 . A A . 12 LYS O 1 1
49 46375 1 1 13 LYS C C -10.941 0.202 -8.415 1.00 . A A . 13 LYS C 1 1
49 46376 1 1 13 LYS CA C -10.727 0.435 -9.937 1.00 . A A . 13 LYS CA 1 1
49 46377 1 1 13 LYS CB C -11.020 1.911 -10.245 1.00 . A A . 13 LYS CB 1 1
49 46378 1 1 13 LYS CD C -11.341 3.512 -12.129 1.00 . A A . 13 LYS CD 1 1
49 46379 1 1 13 LYS CE C -10.815 4.640 -11.239 1.00 . A A . 13 LYS CE 1 1
49 46380 1 1 13 LYS CG C -10.688 2.192 -11.712 1.00 . A A . 13 LYS CG 1 1
49 46381 1 1 13 LYS H H -12.584 -0.108 -10.901 1.00 . A A . 13 LYS H 1 1
49 46382 1 1 13 LYS HA H -9.721 0.184 -10.221 1.00 . A A . 13 LYS HA 1 1
49 46383 1 1 13 LYS HB2 H -12.063 2.119 -10.062 1.00 . A A . 13 LYS HB2 1 1
49 46384 1 1 13 LYS HB3 H -10.417 2.541 -9.609 1.00 . A A . 13 LYS HB3 1 1
49 46385 1 1 13 LYS HD2 H -11.103 3.723 -13.161 1.00 . A A . 13 LYS HD2 1 1
49 46386 1 1 13 LYS HD3 H -12.413 3.436 -12.023 1.00 . A A . 13 LYS HD3 1 1
49 46387 1 1 13 LYS HE2 H -9.811 4.408 -10.916 1.00 . A A . 13 LYS HE2 1 1
49 46388 1 1 13 LYS HE3 H -10.802 5.565 -11.796 1.00 . A A . 13 LYS HE3 1 1
49 46389 1 1 13 LYS HG2 H -9.617 2.261 -11.836 1.00 . A A . 13 LYS HG2 1 1
49 46390 1 1 13 LYS HG3 H -11.064 1.390 -12.328 1.00 . A A . 13 LYS HG3 1 1
49 46391 1 1 13 LYS HZ1 H -12.369 5.570 -10.213 1.00 . A A . 13 LYS HZ1 1 1
49 46392 1 1 13 LYS HZ2 H -11.098 5.046 -9.218 1.00 . A A . 13 LYS HZ2 1 1
49 46393 1 1 13 LYS HZ3 H -12.196 3.918 -9.858 1.00 . A A . 13 LYS HZ3 1 1
49 46394 1 1 13 LYS N N -11.659 -0.396 -10.755 1.00 . A A . 13 LYS N 1 1
49 46395 1 1 13 LYS NZ N -11.685 4.806 -10.041 1.00 . A A . 13 LYS NZ 1 1
49 46396 1 1 13 LYS O O -12.058 0.000 -7.982 1.00 . A A . 13 LYS O 1 1
49 46397 1 1 14 PRO C C -10.790 1.134 -5.515 1.00 . A A . 14 PRO C 1 1
49 46398 1 1 14 PRO CA C -9.971 0.029 -6.166 1.00 . A A . 14 PRO CA 1 1
49 46399 1 1 14 PRO CB C -8.524 0.103 -5.638 1.00 . A A . 14 PRO CB 1 1
49 46400 1 1 14 PRO CD C -8.474 0.469 -8.098 1.00 . A A . 14 PRO CD 1 1
49 46401 1 1 14 PRO CG C -7.616 0.521 -6.827 1.00 . A A . 14 PRO CG 1 1
49 46402 1 1 14 PRO HA H -10.421 -0.939 -5.955 1.00 . A A . 14 PRO HA 1 1
49 46403 1 1 14 PRO HB2 H -8.458 0.835 -4.849 1.00 . A A . 14 PRO HB2 1 1
49 46404 1 1 14 PRO HB3 H -8.219 -0.862 -5.262 1.00 . A A . 14 PRO HB3 1 1
49 46405 1 1 14 PRO HD2 H -8.417 1.401 -8.639 1.00 . A A . 14 PRO HD2 1 1
49 46406 1 1 14 PRO HD3 H -8.152 -0.350 -8.721 1.00 . A A . 14 PRO HD3 1 1
49 46407 1 1 14 PRO HG2 H -7.244 1.525 -6.673 1.00 . A A . 14 PRO HG2 1 1
49 46408 1 1 14 PRO HG3 H -6.784 -0.163 -6.915 1.00 . A A . 14 PRO HG3 1 1
49 46409 1 1 14 PRO N N -9.857 0.236 -7.619 1.00 . A A . 14 PRO N 1 1
49 46410 1 1 14 PRO O O -11.874 0.891 -5.041 1.00 . A A . 14 PRO O 1 1
49 46411 1 1 15 SER C C -12.462 3.332 -4.976 1.00 . A A . 15 SER C 1 1
49 46412 1 1 15 SER CA C -10.950 3.495 -4.900 1.00 . A A . 15 SER CA 1 1
49 46413 1 1 15 SER CB C -10.551 4.760 -5.673 1.00 . A A . 15 SER CB 1 1
49 46414 1 1 15 SER H H -9.354 2.458 -5.915 1.00 . A A . 15 SER H 1 1
49 46415 1 1 15 SER HA H -10.657 3.575 -3.855 1.00 . A A . 15 SER HA 1 1
49 46416 1 1 15 SER HB2 H -10.977 5.640 -5.215 1.00 . A A . 15 SER HB2 1 1
49 46417 1 1 15 SER HB3 H -9.477 4.849 -5.734 1.00 . A A . 15 SER HB3 1 1
49 46418 1 1 15 SER HG H -11.961 4.992 -6.994 1.00 . A A . 15 SER HG 1 1
49 46419 1 1 15 SER N N -10.238 2.330 -5.513 1.00 . A A . 15 SER N 1 1
49 46420 1 1 15 SER O O -13.154 3.470 -3.990 1.00 . A A . 15 SER O 1 1
49 46421 1 1 15 SER OG O -11.102 4.563 -6.968 1.00 . A A . 15 SER OG 1 1
49 46422 1 1 16 MET C C -14.886 1.655 -5.474 1.00 . A A . 16 MET C 1 1
49 46423 1 1 16 MET CA C -14.407 2.850 -6.295 1.00 . A A . 16 MET CA 1 1
49 46424 1 1 16 MET CB C -14.707 2.600 -7.776 1.00 . A A . 16 MET CB 1 1
49 46425 1 1 16 MET CE C -15.602 5.597 -10.482 1.00 . A A . 16 MET CE 1 1
49 46426 1 1 16 MET CG C -14.733 3.937 -8.517 1.00 . A A . 16 MET CG 1 1
49 46427 1 1 16 MET H H -12.351 2.911 -6.913 1.00 . A A . 16 MET H 1 1
49 46428 1 1 16 MET HA H -14.911 3.749 -5.941 1.00 . A A . 16 MET HA 1 1
49 46429 1 1 16 MET HB2 H -13.938 1.971 -8.196 1.00 . A A . 16 MET HB2 1 1
49 46430 1 1 16 MET HB3 H -15.664 2.108 -7.877 1.00 . A A . 16 MET HB3 1 1
49 46431 1 1 16 MET HE1 H -15.336 5.968 -11.460 1.00 . A A . 16 MET HE1 1 1
49 46432 1 1 16 MET HE2 H -15.142 6.215 -9.725 1.00 . A A . 16 MET HE2 1 1
49 46433 1 1 16 MET HE3 H -16.675 5.623 -10.365 1.00 . A A . 16 MET HE3 1 1
49 46434 1 1 16 MET HG2 H -15.505 4.549 -8.078 1.00 . A A . 16 MET HG2 1 1
49 46435 1 1 16 MET HG3 H -13.787 4.432 -8.349 1.00 . A A . 16 MET HG3 1 1
49 46436 1 1 16 MET N N -12.946 3.027 -6.144 1.00 . A A . 16 MET N 1 1
49 46437 1 1 16 MET O O -15.852 1.752 -4.744 1.00 . A A . 16 MET O 1 1
49 46438 1 1 16 MET SD S -15.017 3.893 -10.304 1.00 . A A . 16 MET SD 1 1
49 46439 1 1 17 LEU C C -14.313 -0.428 -3.354 1.00 . A A . 17 LEU C 1 1
49 46440 1 1 17 LEU CA C -14.609 -0.653 -4.834 1.00 . A A . 17 LEU CA 1 1
49 46441 1 1 17 LEU CB C -13.788 -1.860 -5.346 1.00 . A A . 17 LEU CB 1 1
49 46442 1 1 17 LEU CD1 C -14.744 -3.281 -3.459 1.00 . A A . 17 LEU CD1 1 1
49 46443 1 1 17 LEU CD2 C -15.767 -3.434 -5.746 1.00 . A A . 17 LEU CD2 1 1
49 46444 1 1 17 LEU CG C -14.454 -3.223 -4.964 1.00 . A A . 17 LEU CG 1 1
49 46445 1 1 17 LEU H H -13.421 0.513 -6.201 1.00 . A A . 17 LEU H 1 1
49 46446 1 1 17 LEU HA H -15.666 -0.810 -4.973 1.00 . A A . 17 LEU HA 1 1
49 46447 1 1 17 LEU HB2 H -13.701 -1.795 -6.414 1.00 . A A . 17 LEU HB2 1 1
49 46448 1 1 17 LEU HB3 H -12.799 -1.819 -4.919 1.00 . A A . 17 LEU HB3 1 1
49 46449 1 1 17 LEU HD11 H -14.957 -4.300 -3.176 1.00 . A A . 17 LEU HD11 1 1
49 46450 1 1 17 LEU HD12 H -15.595 -2.668 -3.221 1.00 . A A . 17 LEU HD12 1 1
49 46451 1 1 17 LEU HD13 H -13.885 -2.935 -2.908 1.00 . A A . 17 LEU HD13 1 1
49 46452 1 1 17 LEU HD21 H -16.015 -4.487 -5.756 1.00 . A A . 17 LEU HD21 1 1
49 46453 1 1 17 LEU HD22 H -15.648 -3.094 -6.756 1.00 . A A . 17 LEU HD22 1 1
49 46454 1 1 17 LEU HD23 H -16.575 -2.891 -5.282 1.00 . A A . 17 LEU HD23 1 1
49 46455 1 1 17 LEU HG H -13.772 -4.022 -5.214 1.00 . A A . 17 LEU HG 1 1
49 46456 1 1 17 LEU N N -14.200 0.548 -5.605 1.00 . A A . 17 LEU N 1 1
49 46457 1 1 17 LEU O O -15.201 -0.488 -2.526 1.00 . A A . 17 LEU O 1 1
49 46458 1 1 18 LYS C C -13.743 0.773 -0.855 1.00 . A A . 18 LYS C 1 1
49 46459 1 1 18 LYS CA C -12.644 0.066 -1.647 1.00 . A A . 18 LYS CA 1 1
49 46460 1 1 18 LYS CB C -11.399 0.958 -1.659 1.00 . A A . 18 LYS CB 1 1
49 46461 1 1 18 LYS CD C -8.944 1.008 -2.138 1.00 . A A . 18 LYS CD 1 1
49 46462 1 1 18 LYS CE C -8.609 1.389 -0.690 1.00 . A A . 18 LYS CE 1 1
49 46463 1 1 18 LYS CG C -10.209 0.142 -2.169 1.00 . A A . 18 LYS CG 1 1
49 46464 1 1 18 LYS H H -12.388 -0.157 -3.766 1.00 . A A . 18 LYS H 1 1
49 46465 1 1 18 LYS HA H -12.426 -0.890 -1.182 1.00 . A A . 18 LYS HA 1 1
49 46466 1 1 18 LYS HB2 H -11.565 1.804 -2.309 1.00 . A A . 18 LYS HB2 1 1
49 46467 1 1 18 LYS HB3 H -11.200 1.313 -0.659 1.00 . A A . 18 LYS HB3 1 1
49 46468 1 1 18 LYS HD2 H -8.119 0.458 -2.566 1.00 . A A . 18 LYS HD2 1 1
49 46469 1 1 18 LYS HD3 H -9.107 1.906 -2.719 1.00 . A A . 18 LYS HD3 1 1
49 46470 1 1 18 LYS HE2 H -9.095 2.320 -0.440 1.00 . A A . 18 LYS HE2 1 1
49 46471 1 1 18 LYS HE3 H -8.956 0.619 -0.020 1.00 . A A . 18 LYS HE3 1 1
49 46472 1 1 18 LYS HG2 H -10.071 -0.729 -1.546 1.00 . A A . 18 LYS HG2 1 1
49 46473 1 1 18 LYS HG3 H -10.401 -0.178 -3.182 1.00 . A A . 18 LYS HG3 1 1
49 46474 1 1 18 LYS HZ1 H -6.705 0.619 -0.361 1.00 . A A . 18 LYS HZ1 1 1
49 46475 1 1 18 LYS HZ2 H -6.949 2.170 0.290 1.00 . A A . 18 LYS HZ2 1 1
49 46476 1 1 18 LYS HZ3 H -6.738 1.976 -1.384 1.00 . A A . 18 LYS HZ3 1 1
49 46477 1 1 18 LYS N N -13.057 -0.173 -3.059 1.00 . A A . 18 LYS N 1 1
49 46478 1 1 18 LYS NZ N -7.139 1.550 -0.524 1.00 . A A . 18 LYS NZ 1 1
49 46479 1 1 18 LYS O O -14.034 0.417 0.272 1.00 . A A . 18 LYS O 1 1
49 46480 1 1 19 LYS C C -16.677 1.666 -0.758 1.00 . A A . 19 LYS C 1 1
49 46481 1 1 19 LYS CA C -15.399 2.496 -0.749 1.00 . A A . 19 LYS CA 1 1
49 46482 1 1 19 LYS CB C -15.659 3.828 -1.482 1.00 . A A . 19 LYS CB 1 1
49 46483 1 1 19 LYS CD C -14.957 6.207 -1.077 1.00 . A A . 19 LYS CD 1 1
49 46484 1 1 19 LYS CE C -15.670 6.684 -2.343 1.00 . A A . 19 LYS CE 1 1
49 46485 1 1 19 LYS CG C -14.455 4.774 -1.286 1.00 . A A . 19 LYS CG 1 1
49 46486 1 1 19 LYS H H -14.057 2.041 -2.350 1.00 . A A . 19 LYS H 1 1
49 46487 1 1 19 LYS HA H -15.094 2.663 0.274 1.00 . A A . 19 LYS HA 1 1
49 46488 1 1 19 LYS HB2 H -15.797 3.636 -2.537 1.00 . A A . 19 LYS HB2 1 1
49 46489 1 1 19 LYS HB3 H -16.553 4.286 -1.089 1.00 . A A . 19 LYS HB3 1 1
49 46490 1 1 19 LYS HD2 H -15.638 6.238 -0.241 1.00 . A A . 19 LYS HD2 1 1
49 46491 1 1 19 LYS HD3 H -14.118 6.854 -0.871 1.00 . A A . 19 LYS HD3 1 1
49 46492 1 1 19 LYS HE2 H -15.642 5.907 -3.090 1.00 . A A . 19 LYS HE2 1 1
49 46493 1 1 19 LYS HE3 H -16.700 6.916 -2.113 1.00 . A A . 19 LYS HE3 1 1
49 46494 1 1 19 LYS HG2 H -13.879 4.467 -0.428 1.00 . A A . 19 LYS HG2 1 1
49 46495 1 1 19 LYS HG3 H -13.826 4.741 -2.159 1.00 . A A . 19 LYS HG3 1 1
49 46496 1 1 19 LYS HZ1 H -15.550 8.267 -3.690 1.00 . A A . 19 LYS HZ1 1 1
49 46497 1 1 19 LYS HZ2 H -14.042 7.663 -3.194 1.00 . A A . 19 LYS HZ2 1 1
49 46498 1 1 19 LYS HZ3 H -14.959 8.630 -2.140 1.00 . A A . 19 LYS HZ3 1 1
49 46499 1 1 19 LYS N N -14.328 1.770 -1.454 1.00 . A A . 19 LYS N 1 1
49 46500 1 1 19 LYS NZ N -15.005 7.903 -2.882 1.00 . A A . 19 LYS NZ 1 1
49 46501 1 1 19 LYS O O -17.374 1.576 0.237 1.00 . A A . 19 LYS O 1 1
49 46502 1 1 20 HIS C C -18.175 -0.831 -0.880 1.00 . A A . 20 HIS C 1 1
49 46503 1 1 20 HIS CA C -18.174 0.227 -1.964 1.00 . A A . 20 HIS CA 1 1
49 46504 1 1 20 HIS CB C -18.192 -0.486 -3.317 1.00 . A A . 20 HIS CB 1 1
49 46505 1 1 20 HIS CD2 C -19.619 -2.567 -2.662 1.00 . A A . 20 HIS CD2 1 1
49 46506 1 1 20 HIS CE1 C -21.286 -2.162 -3.874 1.00 . A A . 20 HIS CE1 1 1
49 46507 1 1 20 HIS CG C -19.394 -1.405 -3.366 1.00 . A A . 20 HIS CG 1 1
49 46508 1 1 20 HIS H H -16.344 1.117 -2.638 1.00 . A A . 20 HIS H 1 1
49 46509 1 1 20 HIS HA H -19.048 0.864 -1.847 1.00 . A A . 20 HIS HA 1 1
49 46510 1 1 20 HIS HB2 H -18.246 0.233 -4.121 1.00 . A A . 20 HIS HB2 1 1
49 46511 1 1 20 HIS HB3 H -17.307 -1.081 -3.417 1.00 . A A . 20 HIS HB3 1 1
49 46512 1 1 20 HIS HD1 H -20.573 -0.478 -4.691 1.00 . A A . 20 HIS HD1 1 1
49 46513 1 1 20 HIS HD2 H -18.912 -3.055 -2.019 1.00 . A A . 20 HIS HD2 1 1
49 46514 1 1 20 HIS HE1 H -22.231 -2.252 -4.382 1.00 . A A . 20 HIS HE1 1 1
49 46515 1 1 20 HIS N N -16.951 1.052 -1.875 1.00 . A A . 20 HIS N 1 1
49 46516 1 1 20 HIS ND1 N -20.438 -1.228 -4.075 1.00 . A A . 20 HIS ND1 1 1
49 46517 1 1 20 HIS NE2 N -20.823 -3.023 -2.996 1.00 . A A . 20 HIS NE2 1 1
49 46518 1 1 20 HIS O O -19.105 -0.935 -0.105 1.00 . A A . 20 HIS O 1 1
49 46519 1 1 21 ILE C C -17.153 -2.052 1.585 1.00 . A A . 21 ILE C 1 1
49 46520 1 1 21 ILE CA C -17.045 -2.663 0.186 1.00 . A A . 21 ILE CA 1 1
49 46521 1 1 21 ILE CB C -15.707 -3.419 0.022 1.00 . A A . 21 ILE CB 1 1
49 46522 1 1 21 ILE CD1 C -15.804 -5.888 0.370 1.00 . A A . 21 ILE CD1 1 1
49 46523 1 1 21 ILE CG1 C -15.578 -4.544 1.061 1.00 . A A . 21 ILE CG1 1 1
49 46524 1 1 21 ILE CG2 C -14.545 -2.433 0.202 1.00 . A A . 21 ILE CG2 1 1
49 46525 1 1 21 ILE H H -16.391 -1.473 -1.485 1.00 . A A . 21 ILE H 1 1
49 46526 1 1 21 ILE HA H -17.878 -3.338 0.039 1.00 . A A . 21 ILE HA 1 1
49 46527 1 1 21 ILE HB H -15.680 -3.863 -0.976 1.00 . A A . 21 ILE HB 1 1
49 46528 1 1 21 ILE HD11 H -15.012 -6.072 -0.341 1.00 . A A . 21 ILE HD11 1 1
49 46529 1 1 21 ILE HD12 H -16.752 -5.876 -0.149 1.00 . A A . 21 ILE HD12 1 1
49 46530 1 1 21 ILE HD13 H -15.812 -6.679 1.105 1.00 . A A . 21 ILE HD13 1 1
49 46531 1 1 21 ILE HG12 H -14.590 -4.525 1.497 1.00 . A A . 21 ILE HG12 1 1
49 46532 1 1 21 ILE HG13 H -16.307 -4.421 1.841 1.00 . A A . 21 ILE HG13 1 1
49 46533 1 1 21 ILE HG21 H -13.604 -2.953 0.088 1.00 . A A . 21 ILE HG21 1 1
49 46534 1 1 21 ILE HG22 H -14.587 -1.987 1.184 1.00 . A A . 21 ILE HG22 1 1
49 46535 1 1 21 ILE HG23 H -14.614 -1.662 -0.545 1.00 . A A . 21 ILE HG23 1 1
49 46536 1 1 21 ILE N N -17.123 -1.603 -0.843 1.00 . A A . 21 ILE N 1 1
49 46537 1 1 21 ILE O O -17.708 -2.654 2.483 1.00 . A A . 21 ILE O 1 1
49 46538 1 1 22 ARG C C -18.158 0.128 3.432 1.00 . A A . 22 ARG C 1 1
49 46539 1 1 22 ARG CA C -16.717 -0.225 3.087 1.00 . A A . 22 ARG CA 1 1
49 46540 1 1 22 ARG CB C -15.876 1.058 3.077 1.00 . A A . 22 ARG CB 1 1
49 46541 1 1 22 ARG CD C -13.539 1.925 3.007 1.00 . A A . 22 ARG CD 1 1
49 46542 1 1 22 ARG CG C -14.403 0.689 3.263 1.00 . A A . 22 ARG CG 1 1
49 46543 1 1 22 ARG CZ C -11.743 2.283 4.582 1.00 . A A . 22 ARG CZ 1 1
49 46544 1 1 22 ARG H H -16.208 -0.389 0.993 1.00 . A A . 22 ARG H 1 1
49 46545 1 1 22 ARG HA H -16.344 -0.926 3.835 1.00 . A A . 22 ARG HA 1 1
49 46546 1 1 22 ARG HB2 H -16.006 1.571 2.138 1.00 . A A . 22 ARG HB2 1 1
49 46547 1 1 22 ARG HB3 H -16.192 1.706 3.882 1.00 . A A . 22 ARG HB3 1 1
49 46548 1 1 22 ARG HD2 H -13.499 2.132 1.947 1.00 . A A . 22 ARG HD2 1 1
49 46549 1 1 22 ARG HD3 H -13.954 2.777 3.524 1.00 . A A . 22 ARG HD3 1 1
49 46550 1 1 22 ARG HE H -11.576 1.031 3.046 1.00 . A A . 22 ARG HE 1 1
49 46551 1 1 22 ARG HG2 H -14.243 0.337 4.270 1.00 . A A . 22 ARG HG2 1 1
49 46552 1 1 22 ARG HG3 H -14.136 -0.092 2.568 1.00 . A A . 22 ARG HG3 1 1
49 46553 1 1 22 ARG HH11 H -11.050 3.848 3.542 1.00 . A A . 22 ARG HH11 1 1
49 46554 1 1 22 ARG HH12 H -10.838 3.936 5.259 1.00 . A A . 22 ARG HH12 1 1
49 46555 1 1 22 ARG HH21 H -12.358 0.825 5.808 1.00 . A A . 22 ARG HH21 1 1
49 46556 1 1 22 ARG HH22 H -11.598 2.179 6.576 1.00 . A A . 22 ARG HH22 1 1
49 46557 1 1 22 ARG N N -16.638 -0.860 1.747 1.00 . A A . 22 ARG N 1 1
49 46558 1 1 22 ARG NE N -12.162 1.663 3.512 1.00 . A A . 22 ARG NE 1 1
49 46559 1 1 22 ARG NH1 N -11.166 3.446 4.451 1.00 . A A . 22 ARG NH1 1 1
49 46560 1 1 22 ARG NH2 N -11.912 1.718 5.746 1.00 . A A . 22 ARG NH2 1 1
49 46561 1 1 22 ARG O O -18.488 0.319 4.575 1.00 . A A . 22 ARG O 1 1
49 46562 1 1 23 THR C C -21.127 -0.594 3.429 1.00 . A A . 23 THR C 1 1
49 46563 1 1 23 THR CA C -20.414 0.549 2.714 1.00 . A A . 23 THR CA 1 1
49 46564 1 1 23 THR CB C -21.118 0.818 1.386 1.00 . A A . 23 THR CB 1 1
49 46565 1 1 23 THR CG2 C -22.414 1.603 1.616 1.00 . A A . 23 THR CG2 1 1
49 46566 1 1 23 THR H H -18.686 0.056 1.516 1.00 . A A . 23 THR H 1 1
49 46567 1 1 23 THR HA H -20.449 1.431 3.357 1.00 . A A . 23 THR HA 1 1
49 46568 1 1 23 THR HB H -21.270 -0.093 0.815 1.00 . A A . 23 THR HB 1 1
49 46569 1 1 23 THR HG1 H -19.854 2.290 1.336 1.00 . A A . 23 THR HG1 1 1
49 46570 1 1 23 THR HG21 H -22.203 2.493 2.191 1.00 . A A . 23 THR HG21 1 1
49 46571 1 1 23 THR HG22 H -23.119 0.989 2.158 1.00 . A A . 23 THR HG22 1 1
49 46572 1 1 23 THR HG23 H -22.844 1.886 0.668 1.00 . A A . 23 THR HG23 1 1
49 46573 1 1 23 THR N N -18.992 0.208 2.437 1.00 . A A . 23 THR N 1 1
49 46574 1 1 23 THR O O -22.054 -0.368 4.181 1.00 . A A . 23 THR O 1 1
49 46575 1 1 23 THR OG1 O -20.275 1.717 0.690 1.00 . A A . 23 THR OG1 1 1
49 46576 1 1 24 HIS C C -20.971 -2.981 5.339 1.00 . A A . 24 HIS C 1 1
49 46577 1 1 24 HIS CA C -21.353 -2.950 3.862 1.00 . A A . 24 HIS CA 1 1
49 46578 1 1 24 HIS CB C -20.882 -4.260 3.204 1.00 . A A . 24 HIS CB 1 1
49 46579 1 1 24 HIS CD2 C -20.956 -4.392 0.570 1.00 . A A . 24 HIS CD2 1 1
49 46580 1 1 24 HIS CE1 C -23.016 -4.738 0.349 1.00 . A A . 24 HIS CE1 1 1
49 46581 1 1 24 HIS CG C -21.538 -4.420 1.825 1.00 . A A . 24 HIS CG 1 1
49 46582 1 1 24 HIS H H -19.937 -1.950 2.577 1.00 . A A . 24 HIS H 1 1
49 46583 1 1 24 HIS HA H -22.434 -2.837 3.777 1.00 . A A . 24 HIS HA 1 1
49 46584 1 1 24 HIS HB2 H -19.807 -4.241 3.085 1.00 . A A . 24 HIS HB2 1 1
49 46585 1 1 24 HIS HB3 H -21.154 -5.099 3.826 1.00 . A A . 24 HIS HB3 1 1
49 46586 1 1 24 HIS HD1 H -23.468 -4.708 2.308 1.00 . A A . 24 HIS HD1 1 1
49 46587 1 1 24 HIS HD2 H -19.917 -4.262 0.361 1.00 . A A . 24 HIS HD2 1 1
49 46588 1 1 24 HIS HE1 H -23.989 -4.939 -0.100 1.00 . A A . 24 HIS HE1 1 1
49 46589 1 1 24 HIS N N -20.691 -1.803 3.188 1.00 . A A . 24 HIS N 1 1
49 46590 1 1 24 HIS ND1 N -22.786 -4.634 1.609 1.00 . A A . 24 HIS ND1 1 1
49 46591 1 1 24 HIS NE2 N -21.914 -4.593 -0.330 1.00 . A A . 24 HIS NE2 1 1
49 46592 1 1 24 HIS O O -21.179 -3.968 6.016 1.00 . A A . 24 HIS O 1 1
49 46593 1 1 25 THR C C -21.166 -1.368 8.096 1.00 . A A . 25 THR C 1 1
49 46594 1 1 25 THR CA C -20.009 -1.833 7.233 1.00 . A A . 25 THR CA 1 1
49 46595 1 1 25 THR CB C -18.878 -0.811 7.353 1.00 . A A . 25 THR CB 1 1
49 46596 1 1 25 THR CG2 C -17.651 -1.245 6.539 1.00 . A A . 25 THR CG2 1 1
49 46597 1 1 25 THR H H -20.267 -1.116 5.230 1.00 . A A . 25 THR H 1 1
49 46598 1 1 25 THR HA H -19.686 -2.818 7.560 1.00 . A A . 25 THR HA 1 1
49 46599 1 1 25 THR HB H -18.644 -0.587 8.375 1.00 . A A . 25 THR HB 1 1
49 46600 1 1 25 THR HG1 H -18.660 1.004 6.732 1.00 . A A . 25 THR HG1 1 1
49 46601 1 1 25 THR HG21 H -17.060 -1.942 7.115 1.00 . A A . 25 THR HG21 1 1
49 46602 1 1 25 THR HG22 H -17.048 -0.383 6.299 1.00 . A A . 25 THR HG22 1 1
49 46603 1 1 25 THR HG23 H -17.970 -1.722 5.624 1.00 . A A . 25 THR HG23 1 1
49 46604 1 1 25 THR N N -20.413 -1.893 5.811 1.00 . A A . 25 THR N 1 1
49 46605 1 1 25 THR O O -22.110 -2.095 8.332 1.00 . A A . 25 THR O 1 1
49 46606 1 1 25 THR OG1 O -19.352 0.341 6.704 1.00 . A A . 25 THR OG1 1 1
49 46607 1 1 26 ASP C C -22.301 1.880 9.096 1.00 . A A . 26 ASP C 1 1
49 46608 1 1 26 ASP CA C -22.137 0.404 9.399 1.00 . A A . 26 ASP CA 1 1
49 46609 1 1 26 ASP CB C -21.742 0.231 10.873 1.00 . A A . 26 ASP CB 1 1
49 46610 1 1 26 ASP CG C -21.540 -1.256 11.173 1.00 . A A . 26 ASP CG 1 1
49 46611 1 1 26 ASP H H -20.286 0.393 8.318 1.00 . A A . 26 ASP H 1 1
49 46612 1 1 26 ASP HA H -23.063 -0.110 9.177 1.00 . A A . 26 ASP HA 1 1
49 46613 1 1 26 ASP HB2 H -20.823 0.763 11.071 1.00 . A A . 26 ASP HB2 1 1
49 46614 1 1 26 ASP HB3 H -22.524 0.620 11.510 1.00 . A A . 26 ASP HB3 1 1
49 46615 1 1 26 ASP N N -21.066 -0.155 8.549 1.00 . A A . 26 ASP N 1 1
49 46616 1 1 26 ASP O O -22.747 2.653 9.921 1.00 . A A . 26 ASP O 1 1
49 46617 1 1 26 ASP OD1 O -22.547 -1.944 11.203 1.00 . A A . 26 ASP OD1 1 1
49 46618 1 1 26 ASP OD2 O -20.390 -1.621 11.356 1.00 . A A . 26 ASP OD2 1 1
49 46619 1 1 27 VAL C C -23.328 3.891 6.684 1.00 . A A . 27 VAL C 1 1
49 46620 1 1 27 VAL CA C -22.037 3.649 7.476 1.00 . A A . 27 VAL CA 1 1
49 46621 1 1 27 VAL CB C -20.813 3.957 6.599 1.00 . A A . 27 VAL CB 1 1
49 46622 1 1 27 VAL CG1 C -20.767 2.973 5.430 1.00 . A A . 27 VAL CG1 1 1
49 46623 1 1 27 VAL CG2 C -20.904 5.391 6.066 1.00 . A A . 27 VAL CG2 1 1
49 46624 1 1 27 VAL H H -21.583 1.556 7.286 1.00 . A A . 27 VAL H 1 1
49 46625 1 1 27 VAL HA H -22.046 4.281 8.361 1.00 . A A . 27 VAL HA 1 1
49 46626 1 1 27 VAL HB H -19.920 3.846 7.190 1.00 . A A . 27 VAL HB 1 1
49 46627 1 1 27 VAL HG11 H -21.641 3.095 4.812 1.00 . A A . 27 VAL HG11 1 1
49 46628 1 1 27 VAL HG12 H -20.739 1.964 5.803 1.00 . A A . 27 VAL HG12 1 1
49 46629 1 1 27 VAL HG13 H -19.883 3.154 4.838 1.00 . A A . 27 VAL HG13 1 1
49 46630 1 1 27 VAL HG21 H -21.184 5.378 5.023 1.00 . A A . 27 VAL HG21 1 1
49 46631 1 1 27 VAL HG22 H -19.946 5.879 6.171 1.00 . A A . 27 VAL HG22 1 1
49 46632 1 1 27 VAL HG23 H -21.645 5.943 6.626 1.00 . A A . 27 VAL HG23 1 1
49 46633 1 1 27 VAL N N -21.931 2.232 7.902 1.00 . A A . 27 VAL N 1 1
49 46634 1 1 27 VAL O O -23.336 4.562 5.674 1.00 . A A . 27 VAL O 1 1
49 46635 1 1 28 ARG C C -26.692 4.211 7.471 1.00 . A A . 28 ARG C 1 1
49 46636 1 1 28 ARG CA C -25.714 3.465 6.524 1.00 . A A . 28 ARG CA 1 1
49 46637 1 1 28 ARG CB C -26.262 2.051 6.301 1.00 . A A . 28 ARG CB 1 1
49 46638 1 1 28 ARG CD C -25.552 -0.107 5.291 1.00 . A A . 28 ARG CD 1 1
49 46639 1 1 28 ARG CG C -25.567 1.410 5.100 1.00 . A A . 28 ARG CG 1 1
49 46640 1 1 28 ARG CZ C -25.364 -1.999 3.808 1.00 . A A . 28 ARG CZ 1 1
49 46641 1 1 28 ARG H H -24.302 2.785 7.981 1.00 . A A . 28 ARG H 1 1
49 46642 1 1 28 ARG HA H -25.611 3.990 5.582 1.00 . A A . 28 ARG HA 1 1
49 46643 1 1 28 ARG HB2 H -26.078 1.456 7.181 1.00 . A A . 28 ARG HB2 1 1
49 46644 1 1 28 ARG HB3 H -27.323 2.098 6.120 1.00 . A A . 28 ARG HB3 1 1
49 46645 1 1 28 ARG HD2 H -24.898 -0.367 6.109 1.00 . A A . 28 ARG HD2 1 1
49 46646 1 1 28 ARG HD3 H -26.551 -0.458 5.506 1.00 . A A . 28 ARG HD3 1 1
49 46647 1 1 28 ARG HE H -24.519 -0.246 3.403 1.00 . A A . 28 ARG HE 1 1
49 46648 1 1 28 ARG HG2 H -26.102 1.656 4.196 1.00 . A A . 28 ARG HG2 1 1
49 46649 1 1 28 ARG HG3 H -24.556 1.777 5.026 1.00 . A A . 28 ARG HG3 1 1
49 46650 1 1 28 ARG HH11 H -24.051 -2.687 5.155 1.00 . A A . 28 ARG HH11 1 1
49 46651 1 1 28 ARG HH12 H -24.962 -3.896 4.312 1.00 . A A . 28 ARG HH12 1 1
49 46652 1 1 28 ARG HH21 H -26.733 -1.531 2.425 1.00 . A A . 28 ARG HH21 1 1
49 46653 1 1 28 ARG HH22 H -26.521 -3.223 2.726 1.00 . A A . 28 ARG HH22 1 1
49 46654 1 1 28 ARG N N -24.385 3.322 7.178 1.00 . A A . 28 ARG N 1 1
49 46655 1 1 28 ARG NE N -25.062 -0.752 4.043 1.00 . A A . 28 ARG NE 1 1
49 46656 1 1 28 ARG NH1 N -24.744 -2.934 4.478 1.00 . A A . 28 ARG NH1 1 1
49 46657 1 1 28 ARG NH2 N -26.277 -2.273 2.917 1.00 . A A . 28 ARG NH2 1 1
49 46658 1 1 28 ARG O O -27.395 3.585 8.234 1.00 . A A . 28 ARG O 1 1
49 46659 1 1 29 PRO C C -29.092 6.079 7.986 1.00 . A A . 29 PRO C 1 1
49 46660 1 1 29 PRO CA C -27.608 6.326 8.284 1.00 . A A . 29 PRO CA 1 1
49 46661 1 1 29 PRO CB C -27.258 7.798 7.983 1.00 . A A . 29 PRO CB 1 1
49 46662 1 1 29 PRO CD C -25.846 6.341 6.535 1.00 . A A . 29 PRO CD 1 1
49 46663 1 1 29 PRO CG C -26.104 7.801 6.939 1.00 . A A . 29 PRO CG 1 1
49 46664 1 1 29 PRO HA H -27.403 6.088 9.322 1.00 . A A . 29 PRO HA 1 1
49 46665 1 1 29 PRO HB2 H -28.121 8.307 7.581 1.00 . A A . 29 PRO HB2 1 1
49 46666 1 1 29 PRO HB3 H -26.936 8.292 8.889 1.00 . A A . 29 PRO HB3 1 1
49 46667 1 1 29 PRO HD2 H -26.123 6.190 5.504 1.00 . A A . 29 PRO HD2 1 1
49 46668 1 1 29 PRO HD3 H -24.812 6.080 6.690 1.00 . A A . 29 PRO HD3 1 1
49 46669 1 1 29 PRO HG2 H -26.392 8.378 6.073 1.00 . A A . 29 PRO HG2 1 1
49 46670 1 1 29 PRO HG3 H -25.213 8.225 7.376 1.00 . A A . 29 PRO HG3 1 1
49 46671 1 1 29 PRO N N -26.711 5.540 7.418 1.00 . A A . 29 PRO N 1 1
49 46672 1 1 29 PRO O O -29.918 6.158 8.871 1.00 . A A . 29 PRO O 1 1
49 46673 1 1 30 TYR C C -31.308 4.200 6.972 1.00 . A A . 30 TYR C 1 1
49 46674 1 1 30 TYR CA C -30.835 5.541 6.411 1.00 . A A . 30 TYR CA 1 1
49 46675 1 1 30 TYR CB C -30.959 5.513 4.882 1.00 . A A . 30 TYR CB 1 1
49 46676 1 1 30 TYR CD1 C -31.310 7.987 4.496 1.00 . A A . 30 TYR CD1 1 1
49 46677 1 1 30 TYR CD2 C -29.334 6.988 3.629 1.00 . A A . 30 TYR CD2 1 1
49 46678 1 1 30 TYR CE1 C -30.914 9.209 3.991 1.00 . A A . 30 TYR CE1 1 1
49 46679 1 1 30 TYR CE2 C -28.938 8.210 3.124 1.00 . A A . 30 TYR CE2 1 1
49 46680 1 1 30 TYR CG C -30.523 6.867 4.319 1.00 . A A . 30 TYR CG 1 1
49 46681 1 1 30 TYR CZ C -29.726 9.329 3.301 1.00 . A A . 30 TYR CZ 1 1
49 46682 1 1 30 TYR H H -28.713 5.735 6.065 1.00 . A A . 30 TYR H 1 1
49 46683 1 1 30 TYR HA H -31.444 6.337 6.835 1.00 . A A . 30 TYR HA 1 1
49 46684 1 1 30 TYR HB2 H -30.327 4.737 4.477 1.00 . A A . 30 TYR HB2 1 1
49 46685 1 1 30 TYR HB3 H -31.985 5.322 4.600 1.00 . A A . 30 TYR HB3 1 1
49 46686 1 1 30 TYR HD1 H -32.243 7.906 5.034 1.00 . A A . 30 TYR HD1 1 1
49 46687 1 1 30 TYR HD2 H -28.708 6.120 3.482 1.00 . A A . 30 TYR HD2 1 1
49 46688 1 1 30 TYR HE1 H -31.539 10.077 4.138 1.00 . A A . 30 TYR HE1 1 1
49 46689 1 1 30 TYR HE2 H -28.003 8.292 2.588 1.00 . A A . 30 TYR HE2 1 1
49 46690 1 1 30 TYR HH H -29.429 10.520 1.840 1.00 . A A . 30 TYR HH 1 1
49 46691 1 1 30 TYR N N -29.407 5.789 6.756 1.00 . A A . 30 TYR N 1 1
49 46692 1 1 30 TYR O O -30.792 3.170 6.611 1.00 . A A . 30 TYR O 1 1
49 46693 1 1 30 TYR OH O -29.330 10.550 2.794 1.00 . A A . 30 TYR OH 1 1
49 46694 1 1 31 HIS C C -34.335 2.870 8.275 1.00 . A A . 31 HIS C 1 1
49 46695 1 1 31 HIS CA C -32.823 2.980 8.447 1.00 . A A . 31 HIS CA 1 1
49 46696 1 1 31 HIS CB C -32.513 2.995 9.953 1.00 . A A . 31 HIS CB 1 1
49 46697 1 1 31 HIS CD2 C -30.245 4.170 10.609 1.00 . A A . 31 HIS CD2 1 1
49 46698 1 1 31 HIS CE1 C -28.997 2.537 10.253 1.00 . A A . 31 HIS CE1 1 1
49 46699 1 1 31 HIS CG C -31.002 3.101 10.168 1.00 . A A . 31 HIS CG 1 1
49 46700 1 1 31 HIS H H -32.684 5.110 8.099 1.00 . A A . 31 HIS H 1 1
49 46701 1 1 31 HIS HA H -32.356 2.132 7.969 1.00 . A A . 31 HIS HA 1 1
49 46702 1 1 31 HIS HB2 H -32.999 3.841 10.417 1.00 . A A . 31 HIS HB2 1 1
49 46703 1 1 31 HIS HB3 H -32.873 2.085 10.409 1.00 . A A . 31 HIS HB3 1 1
49 46704 1 1 31 HIS HD1 H -30.426 1.278 9.660 1.00 . A A . 31 HIS HD1 1 1
49 46705 1 1 31 HIS HD2 H -30.632 5.143 10.873 1.00 . A A . 31 HIS HD2 1 1
49 46706 1 1 31 HIS HE1 H -28.134 1.895 10.162 1.00 . A A . 31 HIS HE1 1 1
49 46707 1 1 31 HIS N N -32.295 4.247 7.845 1.00 . A A . 31 HIS N 1 1
49 46708 1 1 31 HIS ND1 N -30.184 2.171 9.979 1.00 . A A . 31 HIS ND1 1 1
49 46709 1 1 31 HIS NE2 N -28.940 3.802 10.663 1.00 . A A . 31 HIS NE2 1 1
49 46710 1 1 31 HIS O O -35.044 3.851 8.387 1.00 . A A . 31 HIS O 1 1
49 46711 1 1 32 CYS C C -37.007 1.784 9.139 1.00 . A A . 32 CYS C 1 1
49 46712 1 1 32 CYS CA C -36.280 1.509 7.829 1.00 . A A . 32 CYS CA 1 1
49 46713 1 1 32 CYS CB C -36.584 0.060 7.407 1.00 . A A . 32 CYS CB 1 1
49 46714 1 1 32 CYS H H -34.208 0.902 7.917 1.00 . A A . 32 CYS H 1 1
49 46715 1 1 32 CYS HA H -36.628 2.215 7.077 1.00 . A A . 32 CYS HA 1 1
49 46716 1 1 32 CYS HB2 H -36.322 -0.050 6.367 1.00 . A A . 32 CYS HB2 1 1
49 46717 1 1 32 CYS HB3 H -35.946 -0.601 7.978 1.00 . A A . 32 CYS HB3 1 1
49 46718 1 1 32 CYS N N -34.811 1.675 8.006 1.00 . A A . 32 CYS N 1 1
49 46719 1 1 32 CYS O O -36.464 1.580 10.207 1.00 . A A . 32 CYS O 1 1
49 46720 1 1 32 CYS SG S -38.301 -0.504 7.618 1.00 . A A . 32 CYS SG 1 1
49 46721 1 1 33 THR C C -39.537 1.235 10.869 1.00 . A A . 33 THR C 1 1
49 46722 1 1 33 THR CA C -38.995 2.530 10.269 1.00 . A A . 33 THR CA 1 1
49 46723 1 1 33 THR CB C -40.169 3.444 9.902 1.00 . A A . 33 THR CB 1 1
49 46724 1 1 33 THR CG2 C -40.825 4.040 11.159 1.00 . A A . 33 THR CG2 1 1
49 46725 1 1 33 THR H H -38.623 2.392 8.155 1.00 . A A . 33 THR H 1 1
49 46726 1 1 33 THR HA H -38.338 3.009 10.993 1.00 . A A . 33 THR HA 1 1
49 46727 1 1 33 THR HB H -40.881 2.944 9.252 1.00 . A A . 33 THR HB 1 1
49 46728 1 1 33 THR HG1 H -40.063 4.698 8.426 1.00 . A A . 33 THR HG1 1 1
49 46729 1 1 33 THR HG21 H -40.064 4.309 11.876 1.00 . A A . 33 THR HG21 1 1
49 46730 1 1 33 THR HG22 H -41.490 3.314 11.602 1.00 . A A . 33 THR HG22 1 1
49 46731 1 1 33 THR HG23 H -41.389 4.921 10.892 1.00 . A A . 33 THR HG23 1 1
49 46732 1 1 33 THR N N -38.223 2.241 9.037 1.00 . A A . 33 THR N 1 1
49 46733 1 1 33 THR O O -40.363 1.254 11.759 1.00 . A A . 33 THR O 1 1
49 46734 1 1 33 THR OG1 O -39.587 4.554 9.247 1.00 . A A . 33 THR OG1 1 1
49 46735 1 1 34 TYR C C -38.360 -2.180 10.913 1.00 . A A . 34 TYR C 1 1
49 46736 1 1 34 TYR CA C -39.517 -1.184 10.876 1.00 . A A . 34 TYR CA 1 1
49 46737 1 1 34 TYR CB C -40.603 -1.728 9.931 1.00 . A A . 34 TYR CB 1 1
49 46738 1 1 34 TYR CD1 C -41.739 0.324 8.983 1.00 . A A . 34 TYR CD1 1 1
49 46739 1 1 34 TYR CD2 C -42.880 -0.907 10.668 1.00 . A A . 34 TYR CD2 1 1
49 46740 1 1 34 TYR CE1 C -42.800 1.203 8.907 1.00 . A A . 34 TYR CE1 1 1
49 46741 1 1 34 TYR CE2 C -43.940 -0.025 10.592 1.00 . A A . 34 TYR CE2 1 1
49 46742 1 1 34 TYR CG C -41.771 -0.739 9.863 1.00 . A A . 34 TYR CG 1 1
49 46743 1 1 34 TYR CZ C -43.908 1.036 9.711 1.00 . A A . 34 TYR CZ 1 1
49 46744 1 1 34 TYR H H -38.386 0.172 9.648 1.00 . A A . 34 TYR H 1 1
49 46745 1 1 34 TYR HA H -39.905 -1.055 11.882 1.00 . A A . 34 TYR HA 1 1
49 46746 1 1 34 TYR HB2 H -40.194 -1.863 8.944 1.00 . A A . 34 TYR HB2 1 1
49 46747 1 1 34 TYR HB3 H -40.963 -2.678 10.298 1.00 . A A . 34 TYR HB3 1 1
49 46748 1 1 34 TYR HD1 H -40.877 0.467 8.348 1.00 . A A . 34 TYR HD1 1 1
49 46749 1 1 34 TYR HD2 H -42.919 -1.733 11.362 1.00 . A A . 34 TYR HD2 1 1
49 46750 1 1 34 TYR HE1 H -42.764 2.027 8.210 1.00 . A A . 34 TYR HE1 1 1
49 46751 1 1 34 TYR HE2 H -44.803 -0.169 11.225 1.00 . A A . 34 TYR HE2 1 1
49 46752 1 1 34 TYR HH H -45.648 1.512 9.085 1.00 . A A . 34 TYR HH 1 1
49 46753 1 1 34 TYR N N -39.053 0.131 10.362 1.00 . A A . 34 TYR N 1 1
49 46754 1 1 34 TYR O O -37.921 -2.589 11.969 1.00 . A A . 34 TYR O 1 1
49 46755 1 1 34 TYR OH O -44.969 1.914 9.633 1.00 . A A . 34 TYR OH 1 1
49 46756 1 1 35 CYS C C -35.504 -2.942 10.313 1.00 . A A . 35 CYS C 1 1
49 46757 1 1 35 CYS CA C -36.761 -3.519 9.690 1.00 . A A . 35 CYS CA 1 1
49 46758 1 1 35 CYS CB C -36.436 -3.811 8.215 1.00 . A A . 35 CYS CB 1 1
49 46759 1 1 35 CYS H H -38.280 -2.197 8.930 1.00 . A A . 35 CYS H 1 1
49 46760 1 1 35 CYS HA H -37.037 -4.429 10.215 1.00 . A A . 35 CYS HA 1 1
49 46761 1 1 35 CYS HB2 H -35.966 -2.938 7.798 1.00 . A A . 35 CYS HB2 1 1
49 46762 1 1 35 CYS HB3 H -35.716 -4.614 8.185 1.00 . A A . 35 CYS HB3 1 1
49 46763 1 1 35 CYS N N -37.889 -2.551 9.752 1.00 . A A . 35 CYS N 1 1
49 46764 1 1 35 CYS O O -35.423 -1.760 10.584 1.00 . A A . 35 CYS O 1 1
49 46765 1 1 35 CYS SG S -37.785 -4.261 7.122 1.00 . A A . 35 CYS SG 1 1
49 46766 1 1 36 ASN C C -32.262 -3.109 10.009 1.00 . A A . 36 ASN C 1 1
49 46767 1 1 36 ASN CA C -33.273 -3.335 11.123 1.00 . A A . 36 ASN CA 1 1
49 46768 1 1 36 ASN CB C -32.746 -4.429 12.064 1.00 . A A . 36 ASN CB 1 1
49 46769 1 1 36 ASN CG C -31.823 -3.799 13.110 1.00 . A A . 36 ASN CG 1 1
49 46770 1 1 36 ASN H H -34.661 -4.738 10.288 1.00 . A A . 36 ASN H 1 1
49 46771 1 1 36 ASN HA H -33.439 -2.399 11.656 1.00 . A A . 36 ASN HA 1 1
49 46772 1 1 36 ASN HB2 H -33.574 -4.912 12.564 1.00 . A A . 36 ASN HB2 1 1
49 46773 1 1 36 ASN HB3 H -32.194 -5.165 11.498 1.00 . A A . 36 ASN HB3 1 1
49 46774 1 1 36 ASN HD21 H -31.618 -5.487 14.135 1.00 . A A . 36 ASN HD21 1 1
49 46775 1 1 36 ASN HD22 H -30.776 -4.152 14.759 1.00 . A A . 36 ASN HD22 1 1
49 46776 1 1 36 ASN N N -34.542 -3.795 10.525 1.00 . A A . 36 ASN N 1 1
49 46777 1 1 36 ASN ND2 N -31.368 -4.541 14.082 1.00 . A A . 36 ASN ND2 1 1
49 46778 1 1 36 ASN O O -31.087 -2.918 10.250 1.00 . A A . 36 ASN O 1 1
49 46779 1 1 36 ASN OD1 O -31.509 -2.627 13.050 1.00 . A A . 36 ASN OD1 1 1
49 46780 1 1 37 PHE C C -31.571 -1.455 7.436 1.00 . A A . 37 PHE C 1 1
49 46781 1 1 37 PHE CA C -31.875 -2.930 7.627 1.00 . A A . 37 PHE CA 1 1
49 46782 1 1 37 PHE CB C -32.603 -3.446 6.381 1.00 . A A . 37 PHE CB 1 1
49 46783 1 1 37 PHE CD1 C -30.887 -5.016 5.388 1.00 . A A . 37 PHE CD1 1 1
49 46784 1 1 37 PHE CD2 C -31.325 -2.965 4.254 1.00 . A A . 37 PHE CD2 1 1
49 46785 1 1 37 PHE CE1 C -29.964 -5.353 4.420 1.00 . A A . 37 PHE CE1 1 1
49 46786 1 1 37 PHE CE2 C -30.401 -3.303 3.287 1.00 . A A . 37 PHE CE2 1 1
49 46787 1 1 37 PHE CG C -31.577 -3.818 5.313 1.00 . A A . 37 PHE CG 1 1
49 46788 1 1 37 PHE CZ C -29.721 -4.496 3.371 1.00 . A A . 37 PHE CZ 1 1
49 46789 1 1 37 PHE H H -33.720 -3.286 8.664 1.00 . A A . 37 PHE H 1 1
49 46790 1 1 37 PHE HA H -30.945 -3.468 7.783 1.00 . A A . 37 PHE HA 1 1
49 46791 1 1 37 PHE HB2 H -33.187 -4.320 6.634 1.00 . A A . 37 PHE HB2 1 1
49 46792 1 1 37 PHE HB3 H -33.258 -2.680 5.995 1.00 . A A . 37 PHE HB3 1 1
49 46793 1 1 37 PHE HD1 H -31.072 -5.690 6.212 1.00 . A A . 37 PHE HD1 1 1
49 46794 1 1 37 PHE HD2 H -31.855 -2.026 4.185 1.00 . A A . 37 PHE HD2 1 1
49 46795 1 1 37 PHE HE1 H -29.431 -6.289 4.486 1.00 . A A . 37 PHE HE1 1 1
49 46796 1 1 37 PHE HE2 H -30.211 -2.631 2.464 1.00 . A A . 37 PHE HE2 1 1
49 46797 1 1 37 PHE HZ H -28.998 -4.761 2.613 1.00 . A A . 37 PHE HZ 1 1
49 46798 1 1 37 PHE N N -32.759 -3.136 8.797 1.00 . A A . 37 PHE N 1 1
49 46799 1 1 37 PHE O O -32.362 -0.601 7.809 1.00 . A A . 37 PHE O 1 1
49 46800 1 1 38 SER C C -29.458 0.419 5.240 1.00 . A A . 38 SER C 1 1
49 46801 1 1 38 SER CA C -30.052 0.228 6.626 1.00 . A A . 38 SER CA 1 1
49 46802 1 1 38 SER CB C -29.009 0.614 7.674 1.00 . A A . 38 SER CB 1 1
49 46803 1 1 38 SER H H -29.832 -1.901 6.569 1.00 . A A . 38 SER H 1 1
49 46804 1 1 38 SER HA H -30.930 0.847 6.712 1.00 . A A . 38 SER HA 1 1
49 46805 1 1 38 SER HB2 H -29.274 0.224 8.641 1.00 . A A . 38 SER HB2 1 1
49 46806 1 1 38 SER HB3 H -28.033 0.265 7.384 1.00 . A A . 38 SER HB3 1 1
49 46807 1 1 38 SER HG H -29.851 2.298 8.136 1.00 . A A . 38 SER HG 1 1
49 46808 1 1 38 SER N N -30.431 -1.179 6.853 1.00 . A A . 38 SER N 1 1
49 46809 1 1 38 SER O O -28.825 -0.471 4.707 1.00 . A A . 38 SER O 1 1
49 46810 1 1 38 SER OG O -29.046 2.028 7.690 1.00 . A A . 38 SER OG 1 1
49 46811 1 1 39 PHE C C -28.147 3.029 3.367 1.00 . A A . 39 PHE C 1 1
49 46812 1 1 39 PHE CA C -29.147 1.880 3.333 1.00 . A A . 39 PHE CA 1 1
49 46813 1 1 39 PHE CB C -30.330 2.277 2.452 1.00 . A A . 39 PHE CB 1 1
49 46814 1 1 39 PHE CD1 C -32.305 1.612 3.892 1.00 . A A . 39 PHE CD1 1 1
49 46815 1 1 39 PHE CD2 C -31.813 0.283 1.972 1.00 . A A . 39 PHE CD2 1 1
49 46816 1 1 39 PHE CE1 C -33.369 0.784 4.189 1.00 . A A . 39 PHE CE1 1 1
49 46817 1 1 39 PHE CE2 C -32.878 -0.541 2.271 1.00 . A A . 39 PHE CE2 1 1
49 46818 1 1 39 PHE CG C -31.517 1.367 2.778 1.00 . A A . 39 PHE CG 1 1
49 46819 1 1 39 PHE CZ C -33.656 -0.290 3.378 1.00 . A A . 39 PHE CZ 1 1
49 46820 1 1 39 PHE H H -30.199 2.264 5.163 1.00 . A A . 39 PHE H 1 1
49 46821 1 1 39 PHE HA H -28.655 0.996 2.939 1.00 . A A . 39 PHE HA 1 1
49 46822 1 1 39 PHE HB2 H -30.602 3.303 2.645 1.00 . A A . 39 PHE HB2 1 1
49 46823 1 1 39 PHE HB3 H -30.066 2.165 1.413 1.00 . A A . 39 PHE HB3 1 1
49 46824 1 1 39 PHE HD1 H -32.083 2.452 4.531 1.00 . A A . 39 PHE HD1 1 1
49 46825 1 1 39 PHE HD2 H -31.201 0.075 1.107 1.00 . A A . 39 PHE HD2 1 1
49 46826 1 1 39 PHE HE1 H -33.975 0.976 5.062 1.00 . A A . 39 PHE HE1 1 1
49 46827 1 1 39 PHE HE2 H -33.103 -1.384 1.634 1.00 . A A . 39 PHE HE2 1 1
49 46828 1 1 39 PHE HZ H -34.492 -0.934 3.609 1.00 . A A . 39 PHE HZ 1 1
49 46829 1 1 39 PHE N N -29.680 1.586 4.686 1.00 . A A . 39 PHE N 1 1
49 46830 1 1 39 PHE O O -28.133 3.824 4.287 1.00 . A A . 39 PHE O 1 1
49 46831 1 1 40 LYS C C -26.856 5.394 1.569 1.00 . A A . 40 LYS C 1 1
49 46832 1 1 40 LYS CA C -26.308 4.163 2.287 1.00 . A A . 40 LYS CA 1 1
49 46833 1 1 40 LYS CB C -25.114 3.604 1.495 1.00 . A A . 40 LYS CB 1 1
49 46834 1 1 40 LYS CD C -23.638 5.286 2.607 1.00 . A A . 40 LYS CD 1 1
49 46835 1 1 40 LYS CE C -22.231 5.873 2.481 1.00 . A A . 40 LYS CE 1 1
49 46836 1 1 40 LYS CG C -24.058 4.698 1.263 1.00 . A A . 40 LYS CG 1 1
49 46837 1 1 40 LYS H H -27.375 2.415 1.646 1.00 . A A . 40 LYS H 1 1
49 46838 1 1 40 LYS HA H -26.011 4.439 3.295 1.00 . A A . 40 LYS HA 1 1
49 46839 1 1 40 LYS HB2 H -24.675 2.790 2.047 1.00 . A A . 40 LYS HB2 1 1
49 46840 1 1 40 LYS HB3 H -25.459 3.233 0.548 1.00 . A A . 40 LYS HB3 1 1
49 46841 1 1 40 LYS HD2 H -24.330 6.062 2.895 1.00 . A A . 40 LYS HD2 1 1
49 46842 1 1 40 LYS HD3 H -23.642 4.511 3.354 1.00 . A A . 40 LYS HD3 1 1
49 46843 1 1 40 LYS HE2 H -22.117 6.693 3.176 1.00 . A A . 40 LYS HE2 1 1
49 46844 1 1 40 LYS HE3 H -21.499 5.113 2.711 1.00 . A A . 40 LYS HE3 1 1
49 46845 1 1 40 LYS HG2 H -23.196 4.266 0.776 1.00 . A A . 40 LYS HG2 1 1
49 46846 1 1 40 LYS HG3 H -24.463 5.476 0.634 1.00 . A A . 40 LYS HG3 1 1
49 46847 1 1 40 LYS HZ1 H -21.849 5.566 0.458 1.00 . A A . 40 LYS HZ1 1 1
49 46848 1 1 40 LYS HZ2 H -21.150 6.980 1.088 1.00 . A A . 40 LYS HZ2 1 1
49 46849 1 1 40 LYS HZ3 H -22.820 6.922 0.782 1.00 . A A . 40 LYS HZ3 1 1
49 46850 1 1 40 LYS N N -27.326 3.087 2.357 1.00 . A A . 40 LYS N 1 1
49 46851 1 1 40 LYS NZ N -21.995 6.373 1.098 1.00 . A A . 40 LYS NZ 1 1
49 46852 1 1 40 LYS O O -26.312 6.474 1.694 1.00 . A A . 40 LYS O 1 1
49 46853 1 1 41 THR C C -30.028 6.424 0.275 1.00 . A A . 41 THR C 1 1
49 46854 1 1 41 THR CA C -28.517 6.364 0.094 1.00 . A A . 41 THR CA 1 1
49 46855 1 1 41 THR CB C -28.211 6.193 -1.396 1.00 . A A . 41 THR CB 1 1
49 46856 1 1 41 THR CG2 C -26.740 5.806 -1.609 1.00 . A A . 41 THR CG2 1 1
49 46857 1 1 41 THR H H -28.329 4.319 0.758 1.00 . A A . 41 THR H 1 1
49 46858 1 1 41 THR HA H -28.086 7.287 0.469 1.00 . A A . 41 THR HA 1 1
49 46859 1 1 41 THR HB H -28.506 7.067 -1.971 1.00 . A A . 41 THR HB 1 1
49 46860 1 1 41 THR HG1 H -29.328 4.654 -1.018 1.00 . A A . 41 THR HG1 1 1
49 46861 1 1 41 THR HG21 H -26.101 6.510 -1.100 1.00 . A A . 41 THR HG21 1 1
49 46862 1 1 41 THR HG22 H -26.510 5.816 -2.664 1.00 . A A . 41 THR HG22 1 1
49 46863 1 1 41 THR HG23 H -26.563 4.816 -1.216 1.00 . A A . 41 THR HG23 1 1
49 46864 1 1 41 THR N N -27.924 5.209 0.828 1.00 . A A . 41 THR N 1 1
49 46865 1 1 41 THR O O -30.667 5.429 0.555 1.00 . A A . 41 THR O 1 1
49 46866 1 1 41 THR OG1 O -28.942 5.052 -1.801 1.00 . A A . 41 THR OG1 1 1
49 46867 1 1 42 LYS C C -32.777 7.077 -0.871 1.00 . A A . 42 LYS C 1 1
49 46868 1 1 42 LYS CA C -32.027 7.766 0.263 1.00 . A A . 42 LYS CA 1 1
49 46869 1 1 42 LYS CB C -32.347 9.265 0.225 1.00 . A A . 42 LYS CB 1 1
49 46870 1 1 42 LYS CD C -34.223 10.800 0.816 1.00 . A A . 42 LYS CD 1 1
49 46871 1 1 42 LYS CE C -35.740 10.986 0.770 1.00 . A A . 42 LYS CE 1 1
49 46872 1 1 42 LYS CG C -33.866 9.452 0.188 1.00 . A A . 42 LYS CG 1 1
49 46873 1 1 42 LYS H H -30.012 8.368 -0.111 1.00 . A A . 42 LYS H 1 1
49 46874 1 1 42 LYS HA H -32.330 7.331 1.206 1.00 . A A . 42 LYS HA 1 1
49 46875 1 1 42 LYS HB2 H -31.943 9.745 1.104 1.00 . A A . 42 LYS HB2 1 1
49 46876 1 1 42 LYS HB3 H -31.906 9.709 -0.655 1.00 . A A . 42 LYS HB3 1 1
49 46877 1 1 42 LYS HD2 H -33.885 10.826 1.841 1.00 . A A . 42 LYS HD2 1 1
49 46878 1 1 42 LYS HD3 H -33.743 11.595 0.264 1.00 . A A . 42 LYS HD3 1 1
49 46879 1 1 42 LYS HE2 H -36.093 10.830 -0.238 1.00 . A A . 42 LYS HE2 1 1
49 46880 1 1 42 LYS HE3 H -36.212 10.269 1.425 1.00 . A A . 42 LYS HE3 1 1
49 46881 1 1 42 LYS HG2 H -34.209 9.426 -0.835 1.00 . A A . 42 LYS HG2 1 1
49 46882 1 1 42 LYS HG3 H -34.343 8.657 0.742 1.00 . A A . 42 LYS HG3 1 1
49 46883 1 1 42 LYS HZ1 H -35.256 12.858 1.539 1.00 . A A . 42 LYS HZ1 1 1
49 46884 1 1 42 LYS HZ2 H -36.799 12.305 1.982 1.00 . A A . 42 LYS HZ2 1 1
49 46885 1 1 42 LYS HZ3 H -36.522 12.879 0.408 1.00 . A A . 42 LYS HZ3 1 1
49 46886 1 1 42 LYS N N -30.569 7.601 0.108 1.00 . A A . 42 LYS N 1 1
49 46887 1 1 42 LYS NZ N -36.107 12.362 1.208 1.00 . A A . 42 LYS NZ 1 1
49 46888 1 1 42 LYS O O -33.915 6.682 -0.714 1.00 . A A . 42 LYS O 1 1
49 46889 1 1 43 GLY C C -33.327 4.916 -2.734 1.00 . A A . 43 GLY C 1 1
49 46890 1 1 43 GLY CA C -32.796 6.286 -3.150 1.00 . A A . 43 GLY CA 1 1
49 46891 1 1 43 GLY H H -31.210 7.285 -2.078 1.00 . A A . 43 GLY H 1 1
49 46892 1 1 43 GLY HA2 H -33.616 6.900 -3.490 1.00 . A A . 43 GLY HA2 1 1
49 46893 1 1 43 GLY HA3 H -32.083 6.164 -3.952 1.00 . A A . 43 GLY HA3 1 1
49 46894 1 1 43 GLY N N -32.128 6.950 -1.996 1.00 . A A . 43 GLY N 1 1
49 46895 1 1 43 GLY O O -34.515 4.664 -2.783 1.00 . A A . 43 GLY O 1 1
49 46896 1 1 44 ASN C C -33.932 2.786 -0.827 1.00 . A A . 44 ASN C 1 1
49 46897 1 1 44 ASN CA C -32.856 2.706 -1.908 1.00 . A A . 44 ASN CA 1 1
49 46898 1 1 44 ASN CB C -31.633 1.977 -1.339 1.00 . A A . 44 ASN CB 1 1
49 46899 1 1 44 ASN CG C -30.642 1.681 -2.467 1.00 . A A . 44 ASN CG 1 1
49 46900 1 1 44 ASN H H -31.489 4.302 -2.311 1.00 . A A . 44 ASN H 1 1
49 46901 1 1 44 ASN HA H -33.255 2.179 -2.767 1.00 . A A . 44 ASN HA 1 1
49 46902 1 1 44 ASN HB2 H -31.153 2.598 -0.599 1.00 . A A . 44 ASN HB2 1 1
49 46903 1 1 44 ASN HB3 H -31.940 1.050 -0.880 1.00 . A A . 44 ASN HB3 1 1
49 46904 1 1 44 ASN HD21 H -32.064 1.297 -3.798 1.00 . A A . 44 ASN HD21 1 1
49 46905 1 1 44 ASN HD22 H -30.475 1.161 -4.376 1.00 . A A . 44 ASN HD22 1 1
49 46906 1 1 44 ASN N N -32.433 4.057 -2.330 1.00 . A A . 44 ASN N 1 1
49 46907 1 1 44 ASN ND2 N -31.098 1.352 -3.645 1.00 . A A . 44 ASN ND2 1 1
49 46908 1 1 44 ASN O O -34.906 2.062 -0.862 1.00 . A A . 44 ASN O 1 1
49 46909 1 1 44 ASN OD1 O -29.442 1.746 -2.286 1.00 . A A . 44 ASN OD1 1 1
49 46910 1 1 45 LEU C C -36.131 3.971 0.606 1.00 . A A . 45 LEU C 1 1
49 46911 1 1 45 LEU CA C -34.739 3.796 1.203 1.00 . A A . 45 LEU CA 1 1
49 46912 1 1 45 LEU CB C -34.373 5.050 2.041 1.00 . A A . 45 LEU CB 1 1
49 46913 1 1 45 LEU CD1 C -36.712 5.485 2.968 1.00 . A A . 45 LEU CD1 1 1
49 46914 1 1 45 LEU CD2 C -35.153 3.855 4.150 1.00 . A A . 45 LEU CD2 1 1
49 46915 1 1 45 LEU CG C -35.241 5.162 3.328 1.00 . A A . 45 LEU CG 1 1
49 46916 1 1 45 LEU H H -32.933 4.225 0.114 1.00 . A A . 45 LEU H 1 1
49 46917 1 1 45 LEU HA H -34.718 2.896 1.805 1.00 . A A . 45 LEU HA 1 1
49 46918 1 1 45 LEU HB2 H -33.333 4.992 2.323 1.00 . A A . 45 LEU HB2 1 1
49 46919 1 1 45 LEU HB3 H -34.514 5.933 1.437 1.00 . A A . 45 LEU HB3 1 1
49 46920 1 1 45 LEU HD11 H -37.154 6.074 3.758 1.00 . A A . 45 LEU HD11 1 1
49 46921 1 1 45 LEU HD12 H -37.281 4.580 2.848 1.00 . A A . 45 LEU HD12 1 1
49 46922 1 1 45 LEU HD13 H -36.749 6.048 2.048 1.00 . A A . 45 LEU HD13 1 1
49 46923 1 1 45 LEU HD21 H -35.859 3.126 3.786 1.00 . A A . 45 LEU HD21 1 1
49 46924 1 1 45 LEU HD22 H -35.369 4.066 5.187 1.00 . A A . 45 LEU HD22 1 1
49 46925 1 1 45 LEU HD23 H -34.156 3.449 4.076 1.00 . A A . 45 LEU HD23 1 1
49 46926 1 1 45 LEU HG H -34.853 5.970 3.931 1.00 . A A . 45 LEU HG 1 1
49 46927 1 1 45 LEU N N -33.735 3.662 0.118 1.00 . A A . 45 LEU N 1 1
49 46928 1 1 45 LEU O O -37.048 3.245 0.935 1.00 . A A . 45 LEU O 1 1
49 46929 1 1 46 THR C C -38.083 3.921 -1.611 1.00 . A A . 46 THR C 1 1
49 46930 1 1 46 THR CA C -37.578 5.171 -0.900 1.00 . A A . 46 THR CA 1 1
49 46931 1 1 46 THR CB C -37.418 6.292 -1.932 1.00 . A A . 46 THR CB 1 1
49 46932 1 1 46 THR CG2 C -38.787 6.803 -2.402 1.00 . A A . 46 THR CG2 1 1
49 46933 1 1 46 THR H H -35.488 5.484 -0.510 1.00 . A A . 46 THR H 1 1
49 46934 1 1 46 THR HA H -38.292 5.454 -0.131 1.00 . A A . 46 THR HA 1 1
49 46935 1 1 46 THR HB H -36.775 5.994 -2.755 1.00 . A A . 46 THR HB 1 1
49 46936 1 1 46 THR HG1 H -37.113 7.293 -0.300 1.00 . A A . 46 THR HG1 1 1
49 46937 1 1 46 THR HG21 H -39.264 6.055 -3.018 1.00 . A A . 46 THR HG21 1 1
49 46938 1 1 46 THR HG22 H -38.661 7.709 -2.976 1.00 . A A . 46 THR HG22 1 1
49 46939 1 1 46 THR HG23 H -39.413 7.009 -1.546 1.00 . A A . 46 THR HG23 1 1
49 46940 1 1 46 THR N N -36.258 4.930 -0.269 1.00 . A A . 46 THR N 1 1
49 46941 1 1 46 THR O O -39.266 3.653 -1.631 1.00 . A A . 46 THR O 1 1
49 46942 1 1 46 THR OG1 O -36.858 7.379 -1.221 1.00 . A A . 46 THR OG1 1 1
49 46943 1 1 47 LYS C C -38.098 0.887 -1.911 1.00 . A A . 47 LYS C 1 1
49 46944 1 1 47 LYS CA C -37.589 1.940 -2.892 1.00 . A A . 47 LYS CA 1 1
49 46945 1 1 47 LYS CB C -36.371 1.377 -3.642 1.00 . A A . 47 LYS CB 1 1
49 46946 1 1 47 LYS CD C -34.747 1.811 -5.496 1.00 . A A . 47 LYS CD 1 1
49 46947 1 1 47 LYS CE C -33.832 2.973 -5.894 1.00 . A A . 47 LYS CE 1 1
49 46948 1 1 47 LYS CG C -35.963 2.363 -4.743 1.00 . A A . 47 LYS CG 1 1
49 46949 1 1 47 LYS H H -36.228 3.430 -2.137 1.00 . A A . 47 LYS H 1 1
49 46950 1 1 47 LYS HA H -38.389 2.188 -3.589 1.00 . A A . 47 LYS HA 1 1
49 46951 1 1 47 LYS HB2 H -35.552 1.242 -2.955 1.00 . A A . 47 LYS HB2 1 1
49 46952 1 1 47 LYS HB3 H -36.623 0.425 -4.083 1.00 . A A . 47 LYS HB3 1 1
49 46953 1 1 47 LYS HD2 H -34.206 1.126 -4.861 1.00 . A A . 47 LYS HD2 1 1
49 46954 1 1 47 LYS HD3 H -35.076 1.288 -6.381 1.00 . A A . 47 LYS HD3 1 1
49 46955 1 1 47 LYS HE2 H -33.252 3.287 -5.038 1.00 . A A . 47 LYS HE2 1 1
49 46956 1 1 47 LYS HE3 H -33.160 2.653 -6.676 1.00 . A A . 47 LYS HE3 1 1
49 46957 1 1 47 LYS HG2 H -36.785 2.496 -5.432 1.00 . A A . 47 LYS HG2 1 1
49 46958 1 1 47 LYS HG3 H -35.713 3.316 -4.302 1.00 . A A . 47 LYS HG3 1 1
49 46959 1 1 47 LYS HZ1 H -35.645 3.870 -6.389 1.00 . A A . 47 LYS HZ1 1 1
49 46960 1 1 47 LYS HZ2 H -34.338 4.372 -7.351 1.00 . A A . 47 LYS HZ2 1 1
49 46961 1 1 47 LYS HZ3 H -34.490 4.944 -5.759 1.00 . A A . 47 LYS HZ3 1 1
49 46962 1 1 47 LYS N N -37.174 3.176 -2.180 1.00 . A A . 47 LYS N 1 1
49 46963 1 1 47 LYS NZ N -34.637 4.126 -6.386 1.00 . A A . 47 LYS NZ 1 1
49 46964 1 1 47 LYS O O -39.031 0.167 -2.203 1.00 . A A . 47 LYS O 1 1
49 46965 1 1 48 HIS C C -39.270 0.205 0.826 1.00 . A A . 48 HIS C 1 1
49 46966 1 1 48 HIS CA C -37.920 -0.187 0.238 1.00 . A A . 48 HIS CA 1 1
49 46967 1 1 48 HIS CB C -36.884 -0.243 1.371 1.00 . A A . 48 HIS CB 1 1
49 46968 1 1 48 HIS CD2 C -37.726 -0.905 3.794 1.00 . A A . 48 HIS CD2 1 1
49 46969 1 1 48 HIS CE1 C -37.967 -2.966 3.433 1.00 . A A . 48 HIS CE1 1 1
49 46970 1 1 48 HIS CG C -37.384 -1.182 2.474 1.00 . A A . 48 HIS CG 1 1
49 46971 1 1 48 HIS H H -36.724 1.412 -0.568 1.00 . A A . 48 HIS H 1 1
49 46972 1 1 48 HIS HA H -38.014 -1.157 -0.248 1.00 . A A . 48 HIS HA 1 1
49 46973 1 1 48 HIS HB2 H -35.944 -0.613 0.988 1.00 . A A . 48 HIS HB2 1 1
49 46974 1 1 48 HIS HB3 H -36.735 0.743 1.783 1.00 . A A . 48 HIS HB3 1 1
49 46975 1 1 48 HIS HD1 H -37.398 -2.939 1.512 1.00 . A A . 48 HIS HD1 1 1
49 46976 1 1 48 HIS HD2 H -37.714 0.066 4.266 1.00 . A A . 48 HIS HD2 1 1
49 46977 1 1 48 HIS HE1 H -38.182 -4.016 3.566 1.00 . A A . 48 HIS HE1 1 1
49 46978 1 1 48 HIS N N -37.476 0.814 -0.764 1.00 . A A . 48 HIS N 1 1
49 46979 1 1 48 HIS ND1 N -37.558 -2.441 2.340 1.00 . A A . 48 HIS ND1 1 1
49 46980 1 1 48 HIS NE2 N -38.088 -2.055 4.370 1.00 . A A . 48 HIS NE2 1 1
49 46981 1 1 48 HIS O O -40.063 -0.641 1.186 1.00 . A A . 48 HIS O 1 1
49 46982 1 1 49 MET C C -41.870 1.999 0.390 1.00 . A A . 49 MET C 1 1
49 46983 1 1 49 MET CA C -40.799 1.952 1.473 1.00 . A A . 49 MET CA 1 1
49 46984 1 1 49 MET CB C -40.602 3.366 2.036 1.00 . A A . 49 MET CB 1 1
49 46985 1 1 49 MET CE C -40.641 3.801 5.828 1.00 . A A . 49 MET CE 1 1
49 46986 1 1 49 MET CG C -39.759 3.286 3.312 1.00 . A A . 49 MET CG 1 1
49 46987 1 1 49 MET H H -38.837 2.135 0.609 1.00 . A A . 49 MET H 1 1
49 46988 1 1 49 MET HA H -41.114 1.264 2.255 1.00 . A A . 49 MET HA 1 1
49 46989 1 1 49 MET HB2 H -40.097 3.981 1.306 1.00 . A A . 49 MET HB2 1 1
49 46990 1 1 49 MET HB3 H -41.563 3.804 2.263 1.00 . A A . 49 MET HB3 1 1
49 46991 1 1 49 MET HE1 H -39.670 4.232 6.026 1.00 . A A . 49 MET HE1 1 1
49 46992 1 1 49 MET HE2 H -41.087 3.476 6.756 1.00 . A A . 49 MET HE2 1 1
49 46993 1 1 49 MET HE3 H -41.275 4.541 5.364 1.00 . A A . 49 MET HE3 1 1
49 46994 1 1 49 MET HG2 H -38.816 2.823 3.062 1.00 . A A . 49 MET HG2 1 1
49 46995 1 1 49 MET HG3 H -39.552 4.293 3.640 1.00 . A A . 49 MET HG3 1 1
49 46996 1 1 49 MET N N -39.506 1.487 0.912 1.00 . A A . 49 MET N 1 1
49 46997 1 1 49 MET O O -43.050 1.948 0.678 1.00 . A A . 49 MET O 1 1
49 46998 1 1 49 MET SD S -40.458 2.384 4.716 1.00 . A A . 49 MET SD 1 1
49 46999 1 1 50 LYS C C -43.270 0.880 -1.975 1.00 . A A . 50 LYS C 1 1
49 47000 1 1 50 LYS CA C -42.421 2.145 -1.952 1.00 . A A . 50 LYS CA 1 1
49 47001 1 1 50 LYS CB C -41.649 2.247 -3.277 1.00 . A A . 50 LYS CB 1 1
49 47002 1 1 50 LYS CD C -41.898 2.486 -5.746 1.00 . A A . 50 LYS CD 1 1
49 47003 1 1 50 LYS CE C -42.669 3.281 -6.803 1.00 . A A . 50 LYS CE 1 1
49 47004 1 1 50 LYS CG C -42.622 2.600 -4.403 1.00 . A A . 50 LYS CG 1 1
49 47005 1 1 50 LYS H H -40.479 2.133 -1.026 1.00 . A A . 50 LYS H 1 1
49 47006 1 1 50 LYS HA H -43.071 3.007 -1.814 1.00 . A A . 50 LYS HA 1 1
49 47007 1 1 50 LYS HB2 H -40.894 3.013 -3.199 1.00 . A A . 50 LYS HB2 1 1
49 47008 1 1 50 LYS HB3 H -41.172 1.302 -3.493 1.00 . A A . 50 LYS HB3 1 1
49 47009 1 1 50 LYS HD2 H -40.897 2.882 -5.654 1.00 . A A . 50 LYS HD2 1 1
49 47010 1 1 50 LYS HD3 H -41.842 1.448 -6.041 1.00 . A A . 50 LYS HD3 1 1
49 47011 1 1 50 LYS HE2 H -43.682 2.910 -6.867 1.00 . A A . 50 LYS HE2 1 1
49 47012 1 1 50 LYS HE3 H -42.693 4.324 -6.526 1.00 . A A . 50 LYS HE3 1 1
49 47013 1 1 50 LYS HG2 H -43.462 1.921 -4.384 1.00 . A A . 50 LYS HG2 1 1
49 47014 1 1 50 LYS HG3 H -42.981 3.610 -4.269 1.00 . A A . 50 LYS HG3 1 1
49 47015 1 1 50 LYS HZ1 H -41.496 2.249 -8.181 1.00 . A A . 50 LYS HZ1 1 1
49 47016 1 1 50 LYS HZ2 H -41.358 3.938 -8.283 1.00 . A A . 50 LYS HZ2 1 1
49 47017 1 1 50 LYS HZ3 H -42.745 3.161 -8.882 1.00 . A A . 50 LYS HZ3 1 1
49 47018 1 1 50 LYS N N -41.440 2.094 -0.840 1.00 . A A . 50 LYS N 1 1
49 47019 1 1 50 LYS NZ N -42.018 3.147 -8.138 1.00 . A A . 50 LYS NZ 1 1
49 47020 1 1 50 LYS O O -44.468 0.935 -2.168 1.00 . A A . 50 LYS O 1 1
49 47021 1 1 51 SER C C -44.405 -1.551 -0.652 1.00 . A A . 51 SER C 1 1
49 47022 1 1 51 SER CA C -43.383 -1.520 -1.782 1.00 . A A . 51 SER CA 1 1
49 47023 1 1 51 SER CB C -42.385 -2.669 -1.578 1.00 . A A . 51 SER CB 1 1
49 47024 1 1 51 SER H H -41.663 -0.238 -1.623 1.00 . A A . 51 SER H 1 1
49 47025 1 1 51 SER HA H -43.903 -1.622 -2.732 1.00 . A A . 51 SER HA 1 1
49 47026 1 1 51 SER HB2 H -41.642 -2.674 -2.363 1.00 . A A . 51 SER HB2 1 1
49 47027 1 1 51 SER HB3 H -41.910 -2.597 -0.610 1.00 . A A . 51 SER HB3 1 1
49 47028 1 1 51 SER HG H -43.353 -4.138 -0.753 1.00 . A A . 51 SER HG 1 1
49 47029 1 1 51 SER N N -42.631 -0.242 -1.776 1.00 . A A . 51 SER N 1 1
49 47030 1 1 51 SER O O -44.373 -0.725 0.239 1.00 . A A . 51 SER O 1 1
49 47031 1 1 51 SER OG O -43.184 -3.840 -1.650 1.00 . A A . 51 SER OG 1 1
49 47032 1 1 52 LYS C C -45.827 -3.446 1.524 1.00 . A A . 52 LYS C 1 1
49 47033 1 1 52 LYS CA C -46.325 -2.599 0.358 1.00 . A A . 52 LYS CA 1 1
49 47034 1 1 52 LYS CB C -47.577 -3.261 -0.235 1.00 . A A . 52 LYS CB 1 1
49 47035 1 1 52 LYS CD C -49.241 -1.420 -0.495 1.00 . A A . 52 LYS CD 1 1
49 47036 1 1 52 LYS CE C -49.873 -0.443 -1.489 1.00 . A A . 52 LYS CE 1 1
49 47037 1 1 52 LYS CG C -48.230 -2.302 -1.232 1.00 . A A . 52 LYS CG 1 1
49 47038 1 1 52 LYS H H -45.285 -3.148 -1.444 1.00 . A A . 52 LYS H 1 1
49 47039 1 1 52 LYS HA H -46.553 -1.597 0.720 1.00 . A A . 52 LYS HA 1 1
49 47040 1 1 52 LYS HB2 H -47.299 -4.174 -0.740 1.00 . A A . 52 LYS HB2 1 1
49 47041 1 1 52 LYS HB3 H -48.274 -3.492 0.557 1.00 . A A . 52 LYS HB3 1 1
49 47042 1 1 52 LYS HD2 H -50.010 -2.038 -0.056 1.00 . A A . 52 LYS HD2 1 1
49 47043 1 1 52 LYS HD3 H -48.741 -0.869 0.287 1.00 . A A . 52 LYS HD3 1 1
49 47044 1 1 52 LYS HE2 H -50.327 0.376 -0.951 1.00 . A A . 52 LYS HE2 1 1
49 47045 1 1 52 LYS HE3 H -49.111 -0.052 -2.147 1.00 . A A . 52 LYS HE3 1 1
49 47046 1 1 52 LYS HG2 H -47.472 -1.681 -1.689 1.00 . A A . 52 LYS HG2 1 1
49 47047 1 1 52 LYS HG3 H -48.735 -2.867 -2.001 1.00 . A A . 52 LYS HG3 1 1
49 47048 1 1 52 LYS HZ1 H -51.605 -1.582 -1.671 1.00 . A A . 52 LYS HZ1 1 1
49 47049 1 1 52 LYS HZ2 H -50.467 -1.851 -2.902 1.00 . A A . 52 LYS HZ2 1 1
49 47050 1 1 52 LYS HZ3 H -51.401 -0.431 -2.903 1.00 . A A . 52 LYS HZ3 1 1
49 47051 1 1 52 LYS N N -45.296 -2.503 -0.706 1.00 . A A . 52 LYS N 1 1
49 47052 1 1 52 LYS NZ N -50.916 -1.128 -2.303 1.00 . A A . 52 LYS NZ 1 1
49 47053 1 1 52 LYS O O -46.612 -3.974 2.286 1.00 . A A . 52 LYS O 1 1
49 47054 1 1 53 ALA C C -44.692 -4.063 4.059 1.00 . A A . 53 ALA C 1 1
49 47055 1 1 53 ALA CA C -43.970 -4.374 2.753 1.00 . A A . 53 ALA CA 1 1
49 47056 1 1 53 ALA CB C -42.484 -4.018 2.911 1.00 . A A . 53 ALA CB 1 1
49 47057 1 1 53 ALA H H -43.934 -3.121 1.002 1.00 . A A . 53 ALA H 1 1
49 47058 1 1 53 ALA HA H -44.095 -5.429 2.521 1.00 . A A . 53 ALA HA 1 1
49 47059 1 1 53 ALA HB1 H -42.068 -4.555 3.750 1.00 . A A . 53 ALA HB1 1 1
49 47060 1 1 53 ALA HB2 H -42.379 -2.957 3.079 1.00 . A A . 53 ALA HB2 1 1
49 47061 1 1 53 ALA HB3 H -41.947 -4.290 2.013 1.00 . A A . 53 ALA HB3 1 1
49 47062 1 1 53 ALA N N -44.530 -3.563 1.641 1.00 . A A . 53 ALA N 1 1
49 47063 1 1 53 ALA O O -45.557 -4.803 4.483 1.00 . A A . 53 ALA O 1 1
49 47064 1 1 54 HIS C C -45.061 -1.093 6.108 1.00 . A A . 54 HIS C 1 1
49 47065 1 1 54 HIS CA C -44.977 -2.601 5.946 1.00 . A A . 54 HIS CA 1 1
49 47066 1 1 54 HIS CB C -44.174 -3.187 7.109 1.00 . A A . 54 HIS CB 1 1
49 47067 1 1 54 HIS CD2 C -41.658 -2.398 6.745 1.00 . A A . 54 HIS CD2 1 1
49 47068 1 1 54 HIS CE1 C -40.898 -4.286 6.204 1.00 . A A . 54 HIS CE1 1 1
49 47069 1 1 54 HIS CG C -42.698 -3.331 6.726 1.00 . A A . 54 HIS CG 1 1
49 47070 1 1 54 HIS H H -43.622 -2.410 4.305 1.00 . A A . 54 HIS H 1 1
49 47071 1 1 54 HIS HA H -45.988 -3.004 5.943 1.00 . A A . 54 HIS HA 1 1
49 47072 1 1 54 HIS HB2 H -44.256 -2.541 7.969 1.00 . A A . 54 HIS HB2 1 1
49 47073 1 1 54 HIS HB3 H -44.565 -4.157 7.357 1.00 . A A . 54 HIS HB3 1 1
49 47074 1 1 54 HIS HD1 H -42.629 -5.280 6.280 1.00 . A A . 54 HIS HD1 1 1
49 47075 1 1 54 HIS HD2 H -41.744 -1.346 6.974 1.00 . A A . 54 HIS HD2 1 1
49 47076 1 1 54 HIS HE1 H -40.216 -5.082 5.943 1.00 . A A . 54 HIS HE1 1 1
49 47077 1 1 54 HIS N N -44.323 -2.972 4.675 1.00 . A A . 54 HIS N 1 1
49 47078 1 1 54 HIS ND1 N -42.150 -4.433 6.387 1.00 . A A . 54 HIS ND1 1 1
49 47079 1 1 54 HIS NE2 N -40.536 -3.047 6.408 1.00 . A A . 54 HIS NE2 1 1
49 47080 1 1 54 HIS O O -44.171 -0.469 6.650 1.00 . A A . 54 HIS O 1 1
49 47081 1 1 55 SER C C -47.778 1.244 6.105 1.00 . A A . 55 SER C 1 1
49 47082 1 1 55 SER CA C -46.334 0.926 5.732 1.00 . A A . 55 SER CA 1 1
49 47083 1 1 55 SER CB C -46.024 1.552 4.365 1.00 . A A . 55 SER CB 1 1
49 47084 1 1 55 SER H H -46.820 -1.095 5.194 1.00 . A A . 55 SER H 1 1
49 47085 1 1 55 SER HA H -45.673 1.321 6.502 1.00 . A A . 55 SER HA 1 1
49 47086 1 1 55 SER HB2 H -46.721 1.202 3.618 1.00 . A A . 55 SER HB2 1 1
49 47087 1 1 55 SER HB3 H -46.044 2.630 4.425 1.00 . A A . 55 SER HB3 1 1
49 47088 1 1 55 SER HG H -44.100 1.557 4.645 1.00 . A A . 55 SER HG 1 1
49 47089 1 1 55 SER N N -46.141 -0.541 5.629 1.00 . A A . 55 SER N 1 1
49 47090 1 1 55 SER O O -48.523 1.787 5.314 1.00 . A A . 55 SER O 1 1
49 47091 1 1 55 SER OG O -44.713 1.099 4.065 1.00 . A A . 55 SER OG 1 1
49 47092 1 1 56 LYS C C -49.714 2.627 8.119 1.00 . A A . 56 LYS C 1 1
49 47093 1 1 56 LYS CA C -49.536 1.159 7.757 1.00 . A A . 56 LYS CA 1 1
49 47094 1 1 56 LYS CB C -49.813 0.305 9.003 1.00 . A A . 56 LYS CB 1 1
49 47095 1 1 56 LYS CD C -50.399 -1.983 9.803 1.00 . A A . 56 LYS CD 1 1
49 47096 1 1 56 LYS CE C -50.724 -3.412 9.360 1.00 . A A . 56 LYS CE 1 1
49 47097 1 1 56 LYS CG C -50.084 -1.138 8.569 1.00 . A A . 56 LYS CG 1 1
49 47098 1 1 56 LYS H H -47.512 0.457 7.908 1.00 . A A . 56 LYS H 1 1
49 47099 1 1 56 LYS HA H -50.224 0.906 6.953 1.00 . A A . 56 LYS HA 1 1
49 47100 1 1 56 LYS HB2 H -48.955 0.331 9.659 1.00 . A A . 56 LYS HB2 1 1
49 47101 1 1 56 LYS HB3 H -50.673 0.695 9.527 1.00 . A A . 56 LYS HB3 1 1
49 47102 1 1 56 LYS HD2 H -49.546 -1.994 10.464 1.00 . A A . 56 LYS HD2 1 1
49 47103 1 1 56 LYS HD3 H -51.247 -1.564 10.325 1.00 . A A . 56 LYS HD3 1 1
49 47104 1 1 56 LYS HE2 H -51.455 -3.387 8.566 1.00 . A A . 56 LYS HE2 1 1
49 47105 1 1 56 LYS HE3 H -49.826 -3.891 8.998 1.00 . A A . 56 LYS HE3 1 1
49 47106 1 1 56 LYS HG2 H -50.923 -1.160 7.890 1.00 . A A . 56 LYS HG2 1 1
49 47107 1 1 56 LYS HG3 H -49.213 -1.536 8.069 1.00 . A A . 56 LYS HG3 1 1
49 47108 1 1 56 LYS HZ1 H -51.712 -5.070 10.140 1.00 . A A . 56 LYS HZ1 1 1
49 47109 1 1 56 LYS HZ2 H -51.983 -3.633 11.003 1.00 . A A . 56 LYS HZ2 1 1
49 47110 1 1 56 LYS HZ3 H -50.499 -4.446 11.153 1.00 . A A . 56 LYS HZ3 1 1
49 47111 1 1 56 LYS N N -48.147 0.891 7.307 1.00 . A A . 56 LYS N 1 1
49 47112 1 1 56 LYS NZ N -51.270 -4.199 10.500 1.00 . A A . 56 LYS NZ 1 1
49 47113 1 1 56 LYS O O -50.073 2.958 9.231 1.00 . A A . 56 LYS O 1 1
49 47114 1 1 57 LYS C C -49.861 5.690 6.135 1.00 . A A . 57 LYS C 1 1
49 47115 1 1 57 LYS CA C -49.608 4.927 7.430 1.00 . A A . 57 LYS CA 1 1
49 47116 1 1 57 LYS CB C -48.307 5.439 8.062 1.00 . A A . 57 LYS CB 1 1
49 47117 1 1 57 LYS CD C -47.245 7.577 8.779 1.00 . A A . 57 LYS CD 1 1
49 47118 1 1 57 LYS CE C -47.444 8.826 9.640 1.00 . A A . 57 LYS CE 1 1
49 47119 1 1 57 LYS CG C -48.563 6.803 8.704 1.00 . A A . 57 LYS CG 1 1
49 47120 1 1 57 LYS H H -49.178 3.171 6.293 1.00 . A A . 57 LYS H 1 1
49 47121 1 1 57 LYS HA H -50.445 5.074 8.095 1.00 . A A . 57 LYS HA 1 1
49 47122 1 1 57 LYS HB2 H -47.970 4.741 8.815 1.00 . A A . 57 LYS HB2 1 1
49 47123 1 1 57 LYS HB3 H -47.546 5.533 7.302 1.00 . A A . 57 LYS HB3 1 1
49 47124 1 1 57 LYS HD2 H -46.482 6.951 9.218 1.00 . A A . 57 LYS HD2 1 1
49 47125 1 1 57 LYS HD3 H -46.938 7.866 7.785 1.00 . A A . 57 LYS HD3 1 1
49 47126 1 1 57 LYS HE2 H -48.137 9.495 9.151 1.00 . A A . 57 LYS HE2 1 1
49 47127 1 1 57 LYS HE3 H -47.846 8.542 10.602 1.00 . A A . 57 LYS HE3 1 1
49 47128 1 1 57 LYS HG2 H -49.275 7.357 8.109 1.00 . A A . 57 LYS HG2 1 1
49 47129 1 1 57 LYS HG3 H -48.962 6.669 9.698 1.00 . A A . 57 LYS HG3 1 1
49 47130 1 1 57 LYS HZ1 H -46.240 10.207 10.627 1.00 . A A . 57 LYS HZ1 1 1
49 47131 1 1 57 LYS HZ2 H -45.890 10.040 8.974 1.00 . A A . 57 LYS HZ2 1 1
49 47132 1 1 57 LYS HZ3 H -45.407 8.836 10.069 1.00 . A A . 57 LYS HZ3 1 1
49 47133 1 1 57 LYS N N -49.460 3.481 7.168 1.00 . A A . 57 LYS N 1 1
49 47134 1 1 57 LYS NZ N -46.148 9.531 9.843 1.00 . A A . 57 LYS NZ 1 1
49 47135 1 1 57 LYS O O -48.998 5.602 5.276 1.00 . A A . 57 LYS O 1 1
49 47136 1 1 57 LYS OXT O -50.902 6.322 6.074 1.00 . A A . 57 LYS OXT 1 1
49 47137 2 2 1 ZN ZN ZN -21.724 -4.664 -2.300 1.00 . B A . 60 ZN ZN 1 1
49 47138 3 2 1 ZN ZN ZN -38.682 -2.328 6.260 1.00 . C A . 61 ZN ZN 1 1
50 47139 1 1 1 LYS C C -10.634 -2.678 -9.881 1.00 . A A . 1 LYS C 1 1
50 47140 1 1 1 LYS CA C -9.685 -3.382 -10.844 1.00 . A A . 1 LYS CA 1 1
50 47141 1 1 1 LYS CB C -10.081 -4.869 -10.924 1.00 . A A . 1 LYS CB 1 1
50 47142 1 1 1 LYS CD C -8.204 -6.355 -10.217 1.00 . A A . 1 LYS CD 1 1
50 47143 1 1 1 LYS CE C -7.473 -6.938 -9.006 1.00 . A A . 1 LYS CE 1 1
50 47144 1 1 1 LYS CG C -9.468 -5.631 -9.744 1.00 . A A . 1 LYS CG 1 1
50 47145 1 1 1 LYS H1 H -7.972 -2.260 -10.491 1.00 . A A . 1 LYS H1 1 1
50 47146 1 1 1 LYS H2 H -7.669 -3.872 -10.930 1.00 . A A . 1 LYS H2 1 1
50 47147 1 1 1 LYS H3 H -8.227 -3.507 -9.369 1.00 . A A . 1 LYS H3 1 1
50 47148 1 1 1 LYS HA H -9.770 -2.909 -11.822 1.00 . A A . 1 LYS HA 1 1
50 47149 1 1 1 LYS HB2 H -11.157 -4.959 -10.892 1.00 . A A . 1 LYS HB2 1 1
50 47150 1 1 1 LYS HB3 H -9.721 -5.289 -11.851 1.00 . A A . 1 LYS HB3 1 1
50 47151 1 1 1 LYS HD2 H -8.475 -7.150 -10.895 1.00 . A A . 1 LYS HD2 1 1
50 47152 1 1 1 LYS HD3 H -7.558 -5.658 -10.730 1.00 . A A . 1 LYS HD3 1 1
50 47153 1 1 1 LYS HE2 H -6.544 -7.387 -9.328 1.00 . A A . 1 LYS HE2 1 1
50 47154 1 1 1 LYS HE3 H -7.256 -6.150 -8.300 1.00 . A A . 1 LYS HE3 1 1
50 47155 1 1 1 LYS HG2 H -9.219 -4.941 -8.952 1.00 . A A . 1 LYS HG2 1 1
50 47156 1 1 1 LYS HG3 H -10.180 -6.354 -9.371 1.00 . A A . 1 LYS HG3 1 1
50 47157 1 1 1 LYS HZ1 H -8.492 -8.754 -9.003 1.00 . A A . 1 LYS HZ1 1 1
50 47158 1 1 1 LYS HZ2 H -9.213 -7.553 -8.043 1.00 . A A . 1 LYS HZ2 1 1
50 47159 1 1 1 LYS HZ3 H -7.808 -8.340 -7.505 1.00 . A A . 1 LYS HZ3 1 1
50 47160 1 1 1 LYS N N -8.283 -3.246 -10.373 1.00 . A A . 1 LYS N 1 1
50 47161 1 1 1 LYS NZ N -8.310 -7.974 -8.339 1.00 . A A . 1 LYS NZ 1 1
50 47162 1 1 1 LYS O O -10.215 -2.135 -8.878 1.00 . A A . 1 LYS O 1 1
50 47163 1 1 2 TYR C C -14.239 -2.742 -9.382 1.00 . A A . 2 TYR C 1 1
50 47164 1 1 2 TYR CA C -12.888 -2.036 -9.320 1.00 . A A . 2 TYR CA 1 1
50 47165 1 1 2 TYR CB C -13.074 -0.599 -9.805 1.00 . A A . 2 TYR CB 1 1
50 47166 1 1 2 TYR CD1 C -11.327 0.672 -8.500 1.00 . A A . 2 TYR CD1 1 1
50 47167 1 1 2 TYR CD2 C -10.955 0.327 -10.823 1.00 . A A . 2 TYR CD2 1 1
50 47168 1 1 2 TYR CE1 C -10.135 1.362 -8.412 1.00 . A A . 2 TYR CE1 1 1
50 47169 1 1 2 TYR CE2 C -9.762 1.016 -10.735 1.00 . A A . 2 TYR CE2 1 1
50 47170 1 1 2 TYR CG C -11.746 0.151 -9.705 1.00 . A A . 2 TYR CG 1 1
50 47171 1 1 2 TYR CZ C -9.343 1.539 -9.528 1.00 . A A . 2 TYR CZ 1 1
50 47172 1 1 2 TYR H H -12.192 -3.150 -11.024 1.00 . A A . 2 TYR H 1 1
50 47173 1 1 2 TYR HA H -12.521 -2.055 -8.296 1.00 . A A . 2 TYR HA 1 1
50 47174 1 1 2 TYR HB2 H -13.405 -0.602 -10.832 1.00 . A A . 2 TYR HB2 1 1
50 47175 1 1 2 TYR HB3 H -13.810 -0.104 -9.191 1.00 . A A . 2 TYR HB3 1 1
50 47176 1 1 2 TYR HD1 H -11.934 0.536 -7.618 1.00 . A A . 2 TYR HD1 1 1
50 47177 1 1 2 TYR HD2 H -11.271 -0.077 -11.773 1.00 . A A . 2 TYR HD2 1 1
50 47178 1 1 2 TYR HE1 H -9.822 1.771 -7.463 1.00 . A A . 2 TYR HE1 1 1
50 47179 1 1 2 TYR HE2 H -9.153 1.147 -11.617 1.00 . A A . 2 TYR HE2 1 1
50 47180 1 1 2 TYR HH H -8.351 3.160 -9.345 1.00 . A A . 2 TYR HH 1 1
50 47181 1 1 2 TYR N N -11.899 -2.700 -10.205 1.00 . A A . 2 TYR N 1 1
50 47182 1 1 2 TYR O O -15.264 -2.107 -9.563 1.00 . A A . 2 TYR O 1 1
50 47183 1 1 2 TYR OH O -8.150 2.227 -9.440 1.00 . A A . 2 TYR OH 1 1
50 47184 1 1 3 ILE C C -15.741 -5.479 -7.926 1.00 . A A . 3 ILE C 1 1
50 47185 1 1 3 ILE CA C -15.476 -4.826 -9.277 1.00 . A A . 3 ILE CA 1 1
50 47186 1 1 3 ILE CB C -15.321 -5.925 -10.330 1.00 . A A . 3 ILE CB 1 1
50 47187 1 1 3 ILE CD1 C -14.744 -6.376 -12.708 1.00 . A A . 3 ILE CD1 1 1
50 47188 1 1 3 ILE CG1 C -14.646 -5.356 -11.572 1.00 . A A . 3 ILE CG1 1 1
50 47189 1 1 3 ILE CG2 C -16.719 -6.429 -10.723 1.00 . A A . 3 ILE CG2 1 1
50 47190 1 1 3 ILE H H -13.356 -4.501 -9.094 1.00 . A A . 3 ILE H 1 1
50 47191 1 1 3 ILE HA H -16.299 -4.169 -9.523 1.00 . A A . 3 ILE HA 1 1
50 47192 1 1 3 ILE HB H -14.713 -6.732 -9.925 1.00 . A A . 3 ILE HB 1 1
50 47193 1 1 3 ILE HD11 H -14.002 -6.155 -13.462 1.00 . A A . 3 ILE HD11 1 1
50 47194 1 1 3 ILE HD12 H -15.727 -6.332 -13.153 1.00 . A A . 3 ILE HD12 1 1
50 47195 1 1 3 ILE HD13 H -14.573 -7.370 -12.322 1.00 . A A . 3 ILE HD13 1 1
50 47196 1 1 3 ILE HG12 H -15.135 -4.440 -11.865 1.00 . A A . 3 ILE HG12 1 1
50 47197 1 1 3 ILE HG13 H -13.606 -5.150 -11.359 1.00 . A A . 3 ILE HG13 1 1
50 47198 1 1 3 ILE HG21 H -17.335 -6.521 -9.840 1.00 . A A . 3 ILE HG21 1 1
50 47199 1 1 3 ILE HG22 H -16.639 -7.393 -11.202 1.00 . A A . 3 ILE HG22 1 1
50 47200 1 1 3 ILE HG23 H -17.181 -5.730 -11.406 1.00 . A A . 3 ILE HG23 1 1
50 47201 1 1 3 ILE N N -14.211 -4.042 -9.234 1.00 . A A . 3 ILE N 1 1
50 47202 1 1 3 ILE O O -15.037 -6.390 -7.535 1.00 . A A . 3 ILE O 1 1
50 47203 1 1 4 CYS C C -17.216 -7.128 -6.040 1.00 . A A . 4 CYS C 1 1
50 47204 1 1 4 CYS CA C -17.032 -5.628 -5.904 1.00 . A A . 4 CYS CA 1 1
50 47205 1 1 4 CYS CB C -18.313 -5.036 -5.299 1.00 . A A . 4 CYS CB 1 1
50 47206 1 1 4 CYS H H -17.302 -4.279 -7.563 1.00 . A A . 4 CYS H 1 1
50 47207 1 1 4 CYS HA H -16.185 -5.442 -5.254 1.00 . A A . 4 CYS HA 1 1
50 47208 1 1 4 CYS HB2 H -18.132 -3.998 -5.064 1.00 . A A . 4 CYS HB2 1 1
50 47209 1 1 4 CYS HB3 H -19.089 -5.076 -6.037 1.00 . A A . 4 CYS HB3 1 1
50 47210 1 1 4 CYS N N -16.750 -5.013 -7.225 1.00 . A A . 4 CYS N 1 1
50 47211 1 1 4 CYS O O -18.163 -7.593 -6.646 1.00 . A A . 4 CYS O 1 1
50 47212 1 1 4 CYS SG S -18.936 -5.845 -3.807 1.00 . A A . 4 CYS SG 1 1
50 47213 1 1 5 GLU C C -17.680 -9.848 -4.896 1.00 . A A . 5 GLU C 1 1
50 47214 1 1 5 GLU CA C -16.398 -9.330 -5.549 1.00 . A A . 5 GLU CA 1 1
50 47215 1 1 5 GLU CB C -15.192 -9.927 -4.807 1.00 . A A . 5 GLU CB 1 1
50 47216 1 1 5 GLU CD C -13.875 -10.241 -6.906 1.00 . A A . 5 GLU CD 1 1
50 47217 1 1 5 GLU CG C -13.905 -9.545 -5.544 1.00 . A A . 5 GLU CG 1 1
50 47218 1 1 5 GLU H H -15.565 -7.433 -5.005 1.00 . A A . 5 GLU H 1 1
50 47219 1 1 5 GLU HA H -16.389 -9.625 -6.591 1.00 . A A . 5 GLU HA 1 1
50 47220 1 1 5 GLU HB2 H -15.160 -9.541 -3.799 1.00 . A A . 5 GLU HB2 1 1
50 47221 1 1 5 GLU HB3 H -15.282 -11.002 -4.771 1.00 . A A . 5 GLU HB3 1 1
50 47222 1 1 5 GLU HG2 H -13.870 -8.475 -5.690 1.00 . A A . 5 GLU HG2 1 1
50 47223 1 1 5 GLU HG3 H -13.047 -9.855 -4.967 1.00 . A A . 5 GLU HG3 1 1
50 47224 1 1 5 GLU N N -16.308 -7.857 -5.473 1.00 . A A . 5 GLU N 1 1
50 47225 1 1 5 GLU O O -18.077 -10.975 -5.119 1.00 . A A . 5 GLU O 1 1
50 47226 1 1 5 GLU OE1 O -13.783 -11.458 -6.891 1.00 . A A . 5 GLU OE1 1 1
50 47227 1 1 5 GLU OE2 O -13.945 -9.518 -7.886 1.00 . A A . 5 GLU OE2 1 1
50 47228 1 1 6 GLU C C -20.771 -9.186 -4.319 1.00 . A A . 6 GLU C 1 1
50 47229 1 1 6 GLU CA C -19.551 -9.454 -3.439 1.00 . A A . 6 GLU CA 1 1
50 47230 1 1 6 GLU CB C -19.696 -8.672 -2.126 1.00 . A A . 6 GLU CB 1 1
50 47231 1 1 6 GLU CD C -19.777 -10.660 -0.623 1.00 . A A . 6 GLU CD 1 1
50 47232 1 1 6 GLU CG C -20.573 -9.470 -1.163 1.00 . A A . 6 GLU CG 1 1
50 47233 1 1 6 GLU H H -17.959 -8.127 -3.945 1.00 . A A . 6 GLU H 1 1
50 47234 1 1 6 GLU HA H -19.482 -10.515 -3.246 1.00 . A A . 6 GLU HA 1 1
50 47235 1 1 6 GLU HB2 H -18.722 -8.518 -1.686 1.00 . A A . 6 GLU HB2 1 1
50 47236 1 1 6 GLU HB3 H -20.150 -7.715 -2.321 1.00 . A A . 6 GLU HB3 1 1
50 47237 1 1 6 GLU HG2 H -20.878 -8.841 -0.339 1.00 . A A . 6 GLU HG2 1 1
50 47238 1 1 6 GLU HG3 H -21.450 -9.832 -1.680 1.00 . A A . 6 GLU HG3 1 1
50 47239 1 1 6 GLU N N -18.307 -9.018 -4.102 1.00 . A A . 6 GLU N 1 1
50 47240 1 1 6 GLU O O -21.411 -10.106 -4.789 1.00 . A A . 6 GLU O 1 1
50 47241 1 1 6 GLU OE1 O -18.842 -10.394 0.115 1.00 . A A . 6 GLU OE1 1 1
50 47242 1 1 6 GLU OE2 O -20.147 -11.766 -0.979 1.00 . A A . 6 GLU OE2 1 1
50 47243 1 1 7 CYS C C -21.903 -7.745 -6.845 1.00 . A A . 7 CYS C 1 1
50 47244 1 1 7 CYS CA C -22.247 -7.599 -5.373 1.00 . A A . 7 CYS CA 1 1
50 47245 1 1 7 CYS CB C -22.644 -6.138 -5.129 1.00 . A A . 7 CYS CB 1 1
50 47246 1 1 7 CYS H H -20.529 -7.222 -4.131 1.00 . A A . 7 CYS H 1 1
50 47247 1 1 7 CYS HA H -23.067 -8.269 -5.123 1.00 . A A . 7 CYS HA 1 1
50 47248 1 1 7 CYS HB2 H -21.950 -5.510 -5.662 1.00 . A A . 7 CYS HB2 1 1
50 47249 1 1 7 CYS HB3 H -23.620 -5.981 -5.556 1.00 . A A . 7 CYS HB3 1 1
50 47250 1 1 7 CYS N N -21.072 -7.932 -4.526 1.00 . A A . 7 CYS N 1 1
50 47251 1 1 7 CYS O O -22.618 -8.380 -7.595 1.00 . A A . 7 CYS O 1 1
50 47252 1 1 7 CYS SG S -22.701 -5.557 -3.436 1.00 . A A . 7 CYS SG 1 1
50 47253 1 1 8 GLY C C -20.480 -5.833 -9.293 1.00 . A A . 8 GLY C 1 1
50 47254 1 1 8 GLY CA C -20.367 -7.215 -8.645 1.00 . A A . 8 GLY CA 1 1
50 47255 1 1 8 GLY H H -20.269 -6.648 -6.572 1.00 . A A . 8 GLY H 1 1
50 47256 1 1 8 GLY HA2 H -19.340 -7.546 -8.687 1.00 . A A . 8 GLY HA2 1 1
50 47257 1 1 8 GLY HA3 H -20.988 -7.914 -9.183 1.00 . A A . 8 GLY HA3 1 1
50 47258 1 1 8 GLY N N -20.805 -7.144 -7.224 1.00 . A A . 8 GLY N 1 1
50 47259 1 1 8 GLY O O -20.426 -5.704 -10.499 1.00 . A A . 8 GLY O 1 1
50 47260 1 1 9 ILE C C -19.527 -3.113 -9.864 1.00 . A A . 9 ILE C 1 1
50 47261 1 1 9 ILE CA C -20.753 -3.453 -9.021 1.00 . A A . 9 ILE CA 1 1
50 47262 1 1 9 ILE CB C -20.873 -2.455 -7.852 1.00 . A A . 9 ILE CB 1 1
50 47263 1 1 9 ILE CD1 C -22.945 -1.328 -8.724 1.00 . A A . 9 ILE CD1 1 1
50 47264 1 1 9 ILE CG1 C -21.465 -1.137 -8.353 1.00 . A A . 9 ILE CG1 1 1
50 47265 1 1 9 ILE CG2 C -19.471 -2.161 -7.278 1.00 . A A . 9 ILE CG2 1 1
50 47266 1 1 9 ILE H H -20.674 -4.970 -7.506 1.00 . A A . 9 ILE H 1 1
50 47267 1 1 9 ILE HA H -21.632 -3.412 -9.651 1.00 . A A . 9 ILE HA 1 1
50 47268 1 1 9 ILE HB H -21.523 -2.876 -7.083 1.00 . A A . 9 ILE HB 1 1
50 47269 1 1 9 ILE HD11 H -23.069 -1.210 -9.790 1.00 . A A . 9 ILE HD11 1 1
50 47270 1 1 9 ILE HD12 H -23.544 -0.586 -8.216 1.00 . A A . 9 ILE HD12 1 1
50 47271 1 1 9 ILE HD13 H -23.280 -2.311 -8.436 1.00 . A A . 9 ILE HD13 1 1
50 47272 1 1 9 ILE HG12 H -21.382 -0.388 -7.578 1.00 . A A . 9 ILE HG12 1 1
50 47273 1 1 9 ILE HG13 H -20.917 -0.805 -9.221 1.00 . A A . 9 ILE HG13 1 1
50 47274 1 1 9 ILE HG21 H -18.936 -1.495 -7.935 1.00 . A A . 9 ILE HG21 1 1
50 47275 1 1 9 ILE HG22 H -18.919 -3.075 -7.171 1.00 . A A . 9 ILE HG22 1 1
50 47276 1 1 9 ILE HG23 H -19.569 -1.696 -6.313 1.00 . A A . 9 ILE HG23 1 1
50 47277 1 1 9 ILE N N -20.636 -4.822 -8.471 1.00 . A A . 9 ILE N 1 1
50 47278 1 1 9 ILE O O -18.411 -3.246 -9.412 1.00 . A A . 9 ILE O 1 1
50 47279 1 1 10 ARG C C -18.432 -0.827 -12.046 1.00 . A A . 10 ARG C 1 1
50 47280 1 1 10 ARG CA C -18.616 -2.338 -11.963 1.00 . A A . 10 ARG CA 1 1
50 47281 1 1 10 ARG CB C -18.920 -2.877 -13.373 1.00 . A A . 10 ARG CB 1 1
50 47282 1 1 10 ARG CD C -17.722 -3.790 -15.370 1.00 . A A . 10 ARG CD 1 1
50 47283 1 1 10 ARG CG C -17.674 -2.735 -14.262 1.00 . A A . 10 ARG CG 1 1
50 47284 1 1 10 ARG CZ C -19.593 -4.592 -16.668 1.00 . A A . 10 ARG CZ 1 1
50 47285 1 1 10 ARG H H -20.679 -2.610 -11.408 1.00 . A A . 10 ARG H 1 1
50 47286 1 1 10 ARG HA H -17.709 -2.785 -11.566 1.00 . A A . 10 ARG HA 1 1
50 47287 1 1 10 ARG HB2 H -19.204 -3.916 -13.306 1.00 . A A . 10 ARG HB2 1 1
50 47288 1 1 10 ARG HB3 H -19.737 -2.317 -13.804 1.00 . A A . 10 ARG HB3 1 1
50 47289 1 1 10 ARG HD2 H -16.842 -3.712 -15.990 1.00 . A A . 10 ARG HD2 1 1
50 47290 1 1 10 ARG HD3 H -17.766 -4.779 -14.936 1.00 . A A . 10 ARG HD3 1 1
50 47291 1 1 10 ARG HE H -19.235 -2.654 -16.407 1.00 . A A . 10 ARG HE 1 1
50 47292 1 1 10 ARG HG2 H -17.654 -1.749 -14.702 1.00 . A A . 10 ARG HG2 1 1
50 47293 1 1 10 ARG HG3 H -16.782 -2.877 -13.671 1.00 . A A . 10 ARG HG3 1 1
50 47294 1 1 10 ARG HH11 H -18.376 -4.808 -18.244 1.00 . A A . 10 ARG HH11 1 1
50 47295 1 1 10 ARG HH12 H -19.675 -5.950 -18.137 1.00 . A A . 10 ARG HH12 1 1
50 47296 1 1 10 ARG HH21 H -20.924 -4.558 -15.172 1.00 . A A . 10 ARG HH21 1 1
50 47297 1 1 10 ARG HH22 H -21.155 -5.805 -16.352 1.00 . A A . 10 ARG HH22 1 1
50 47298 1 1 10 ARG N N -19.759 -2.690 -11.079 1.00 . A A . 10 ARG N 1 1
50 47299 1 1 10 ARG NE N -18.935 -3.565 -16.205 1.00 . A A . 10 ARG NE 1 1
50 47300 1 1 10 ARG NH1 N -19.183 -5.161 -17.769 1.00 . A A . 10 ARG NH1 1 1
50 47301 1 1 10 ARG NH2 N -20.639 -5.018 -16.013 1.00 . A A . 10 ARG NH2 1 1
50 47302 1 1 10 ARG O O -19.191 -0.147 -12.709 1.00 . A A . 10 ARG O 1 1
50 47303 1 1 11 ABA C C -15.740 1.415 -11.852 1.00 . A A . 11 ABA C 1 1
50 47304 1 1 11 ABA CA C -17.164 1.138 -11.382 1.00 . A A . 11 ABA CA 1 1
50 47305 1 1 11 ABA CB C -17.327 1.691 -9.959 1.00 . A A . 11 ABA CB 1 1
50 47306 1 1 11 ABA CG C -18.694 1.287 -9.397 1.00 . A A . 11 ABA CG 1 1
50 47307 1 1 11 ABA HA H -17.858 1.619 -12.067 1.00 . A A . 11 ABA HA 1 1
50 47308 1 1 11 ABA HB2 H -17.251 2.763 -9.986 1.00 . A A . 11 ABA HB2 1 1
50 47309 1 1 11 ABA HB3 H -16.547 1.301 -9.329 1.00 . A A . 11 ABA HB3 1 1
50 47310 1 1 11 ABA HG1 H -18.835 0.226 -9.509 1.00 . A A . 11 ABA HG1 1 1
50 47311 1 1 11 ABA HG2 H -19.476 1.809 -9.928 1.00 . A A . 11 ABA HG2 1 1
50 47312 1 1 11 ABA HG3 H -18.745 1.543 -8.348 1.00 . A A . 11 ABA HG3 1 1
50 47313 1 1 11 ABA N N -17.426 -0.331 -11.362 1.00 . A A . 11 ABA N 1 1
50 47314 1 1 11 ABA O O -14.796 1.257 -11.107 1.00 . A A . 11 ABA O 1 1
50 47315 1 1 12 LYS C C -13.579 3.278 -12.892 1.00 . A A . 12 LYS C 1 1
50 47316 1 1 12 LYS CA C -14.272 2.127 -13.627 1.00 . A A . 12 LYS CA 1 1
50 47317 1 1 12 LYS CB C -14.434 2.523 -15.103 1.00 . A A . 12 LYS CB 1 1
50 47318 1 1 12 LYS CD C -14.771 1.620 -17.405 1.00 . A A . 12 LYS CD 1 1
50 47319 1 1 12 LYS CE C -15.169 0.383 -18.214 1.00 . A A . 12 LYS CE 1 1
50 47320 1 1 12 LYS CG C -14.867 1.296 -15.911 1.00 . A A . 12 LYS CG 1 1
50 47321 1 1 12 LYS H H -16.407 1.950 -13.638 1.00 . A A . 12 LYS H 1 1
50 47322 1 1 12 LYS HA H -13.664 1.237 -13.539 1.00 . A A . 12 LYS HA 1 1
50 47323 1 1 12 LYS HB2 H -15.182 3.296 -15.191 1.00 . A A . 12 LYS HB2 1 1
50 47324 1 1 12 LYS HB3 H -13.494 2.895 -15.483 1.00 . A A . 12 LYS HB3 1 1
50 47325 1 1 12 LYS HD2 H -15.435 2.438 -17.642 1.00 . A A . 12 LYS HD2 1 1
50 47326 1 1 12 LYS HD3 H -13.759 1.904 -17.651 1.00 . A A . 12 LYS HD3 1 1
50 47327 1 1 12 LYS HE2 H -14.770 -0.502 -17.743 1.00 . A A . 12 LYS HE2 1 1
50 47328 1 1 12 LYS HE3 H -16.246 0.307 -18.253 1.00 . A A . 12 LYS HE3 1 1
50 47329 1 1 12 LYS HG2 H -14.220 0.462 -15.678 1.00 . A A . 12 LYS HG2 1 1
50 47330 1 1 12 LYS HG3 H -15.884 1.036 -15.660 1.00 . A A . 12 LYS HG3 1 1
50 47331 1 1 12 LYS HZ1 H -15.154 -0.187 -20.217 1.00 . A A . 12 LYS HZ1 1 1
50 47332 1 1 12 LYS HZ2 H -13.626 0.233 -19.605 1.00 . A A . 12 LYS HZ2 1 1
50 47333 1 1 12 LYS HZ3 H -14.762 1.445 -19.959 1.00 . A A . 12 LYS HZ3 1 1
50 47334 1 1 12 LYS N N -15.618 1.834 -13.079 1.00 . A A . 12 LYS N 1 1
50 47335 1 1 12 LYS NZ N -14.638 0.475 -19.604 1.00 . A A . 12 LYS NZ 1 1
50 47336 1 1 12 LYS O O -12.559 3.761 -13.344 1.00 . A A . 12 LYS O 1 1
50 47337 1 1 13 LYS C C -13.394 4.474 -9.501 1.00 . A A . 13 LYS C 1 1
50 47338 1 1 13 LYS CA C -13.507 4.819 -11.012 1.00 . A A . 13 LYS CA 1 1
50 47339 1 1 13 LYS CB C -14.409 6.054 -11.166 1.00 . A A . 13 LYS CB 1 1
50 47340 1 1 13 LYS CD C -15.093 7.887 -12.713 1.00 . A A . 13 LYS CD 1 1
50 47341 1 1 13 LYS CE C -15.125 8.311 -14.183 1.00 . A A . 13 LYS CE 1 1
50 47342 1 1 13 LYS CG C -14.234 6.628 -12.573 1.00 . A A . 13 LYS CG 1 1
50 47343 1 1 13 LYS H H -14.964 3.282 -11.449 1.00 . A A . 13 LYS H 1 1
50 47344 1 1 13 LYS HA H -12.533 5.005 -11.428 1.00 . A A . 13 LYS HA 1 1
50 47345 1 1 13 LYS HB2 H -15.441 5.770 -11.016 1.00 . A A . 13 LYS HB2 1 1
50 47346 1 1 13 LYS HB3 H -14.136 6.798 -10.432 1.00 . A A . 13 LYS HB3 1 1
50 47347 1 1 13 LYS HD2 H -16.096 7.682 -12.373 1.00 . A A . 13 LYS HD2 1 1
50 47348 1 1 13 LYS HD3 H -14.672 8.683 -12.116 1.00 . A A . 13 LYS HD3 1 1
50 47349 1 1 13 LYS HE2 H -14.198 8.031 -14.661 1.00 . A A . 13 LYS HE2 1 1
50 47350 1 1 13 LYS HE3 H -15.943 7.816 -14.684 1.00 . A A . 13 LYS HE3 1 1
50 47351 1 1 13 LYS HG2 H -13.195 6.878 -12.736 1.00 . A A . 13 LYS HG2 1 1
50 47352 1 1 13 LYS HG3 H -14.542 5.897 -13.305 1.00 . A A . 13 LYS HG3 1 1
50 47353 1 1 13 LYS HZ1 H -15.237 10.217 -13.353 1.00 . A A . 13 LYS HZ1 1 1
50 47354 1 1 13 LYS HZ2 H -16.241 9.990 -14.704 1.00 . A A . 13 LYS HZ2 1 1
50 47355 1 1 13 LYS HZ3 H -14.566 10.179 -14.913 1.00 . A A . 13 LYS HZ3 1 1
50 47356 1 1 13 LYS N N -14.139 3.697 -11.775 1.00 . A A . 13 LYS N 1 1
50 47357 1 1 13 LYS NZ N -15.306 9.786 -14.297 1.00 . A A . 13 LYS NZ 1 1
50 47358 1 1 13 LYS O O -14.271 3.833 -8.957 1.00 . A A . 13 LYS O 1 1
50 47359 1 1 14 PRO C C -13.225 5.252 -6.559 1.00 . A A . 14 PRO C 1 1
50 47360 1 1 14 PRO CA C -12.122 4.625 -7.405 1.00 . A A . 14 PRO CA 1 1
50 47361 1 1 14 PRO CB C -10.774 5.279 -7.039 1.00 . A A . 14 PRO CB 1 1
50 47362 1 1 14 PRO CD C -11.205 5.678 -9.455 1.00 . A A . 14 PRO CD 1 1
50 47363 1 1 14 PRO CG C -10.281 6.058 -8.289 1.00 . A A . 14 PRO CG 1 1
50 47364 1 1 14 PRO HA H -12.095 3.552 -7.239 1.00 . A A . 14 PRO HA 1 1
50 47365 1 1 14 PRO HB2 H -10.908 5.958 -6.209 1.00 . A A . 14 PRO HB2 1 1
50 47366 1 1 14 PRO HB3 H -10.057 4.518 -6.771 1.00 . A A . 14 PRO HB3 1 1
50 47367 1 1 14 PRO HD2 H -11.592 6.562 -9.941 1.00 . A A . 14 PRO HD2 1 1
50 47368 1 1 14 PRO HD3 H -10.667 5.063 -10.161 1.00 . A A . 14 PRO HD3 1 1
50 47369 1 1 14 PRO HG2 H -10.333 7.121 -8.106 1.00 . A A . 14 PRO HG2 1 1
50 47370 1 1 14 PRO HG3 H -9.262 5.781 -8.518 1.00 . A A . 14 PRO HG3 1 1
50 47371 1 1 14 PRO N N -12.306 4.907 -8.838 1.00 . A A . 14 PRO N 1 1
50 47372 1 1 14 PRO O O -14.034 4.556 -5.992 1.00 . A A . 14 PRO O 1 1
50 47373 1 1 15 SER C C -15.593 6.535 -5.703 1.00 . A A . 15 SER C 1 1
50 47374 1 1 15 SER CA C -14.260 7.278 -5.683 1.00 . A A . 15 SER CA 1 1
50 47375 1 1 15 SER CB C -14.463 8.676 -6.285 1.00 . A A . 15 SER CB 1 1
50 47376 1 1 15 SER H H -12.538 7.079 -6.967 1.00 . A A . 15 SER H 1 1
50 47377 1 1 15 SER HA H -13.914 7.349 -4.650 1.00 . A A . 15 SER HA 1 1
50 47378 1 1 15 SER HB2 H -15.073 9.287 -5.638 1.00 . A A . 15 SER HB2 1 1
50 47379 1 1 15 SER HB3 H -13.512 9.155 -6.471 1.00 . A A . 15 SER HB3 1 1
50 47380 1 1 15 SER HG H -15.949 8.944 -7.509 1.00 . A A . 15 SER HG 1 1
50 47381 1 1 15 SER N N -13.222 6.566 -6.489 1.00 . A A . 15 SER N 1 1
50 47382 1 1 15 SER O O -16.265 6.434 -4.695 1.00 . A A . 15 SER O 1 1
50 47383 1 1 15 SER OG O -15.137 8.432 -7.511 1.00 . A A . 15 SER OG 1 1
50 47384 1 1 16 MET C C -17.128 3.952 -6.205 1.00 . A A . 16 MET C 1 1
50 47385 1 1 16 MET CA C -17.232 5.284 -6.938 1.00 . A A . 16 MET CA 1 1
50 47386 1 1 16 MET CB C -17.543 5.025 -8.414 1.00 . A A . 16 MET CB 1 1
50 47387 1 1 16 MET CE C -20.654 6.818 -9.848 1.00 . A A . 16 MET CE 1 1
50 47388 1 1 16 MET CG C -18.114 6.299 -9.036 1.00 . A A . 16 MET CG 1 1
50 47389 1 1 16 MET H H -15.374 6.111 -7.635 1.00 . A A . 16 MET H 1 1
50 47390 1 1 16 MET HA H -18.016 5.882 -6.476 1.00 . A A . 16 MET HA 1 1
50 47391 1 1 16 MET HB2 H -16.637 4.743 -8.931 1.00 . A A . 16 MET HB2 1 1
50 47392 1 1 16 MET HB3 H -18.264 4.227 -8.495 1.00 . A A . 16 MET HB3 1 1
50 47393 1 1 16 MET HE1 H -20.696 5.787 -10.167 1.00 . A A . 16 MET HE1 1 1
50 47394 1 1 16 MET HE2 H -20.206 7.418 -10.626 1.00 . A A . 16 MET HE2 1 1
50 47395 1 1 16 MET HE3 H -21.654 7.174 -9.648 1.00 . A A . 16 MET HE3 1 1
50 47396 1 1 16 MET HG2 H -17.370 7.077 -8.953 1.00 . A A . 16 MET HG2 1 1
50 47397 1 1 16 MET HG3 H -18.280 6.115 -10.087 1.00 . A A . 16 MET HG3 1 1
50 47398 1 1 16 MET N N -15.949 6.019 -6.848 1.00 . A A . 16 MET N 1 1
50 47399 1 1 16 MET O O -17.891 3.680 -5.301 1.00 . A A . 16 MET O 1 1
50 47400 1 1 16 MET SD S -19.658 6.943 -8.342 1.00 . A A . 16 MET SD 1 1
50 47401 1 1 17 LEU C C -15.671 2.079 -4.472 1.00 . A A . 17 LEU C 1 1
50 47402 1 1 17 LEU CA C -16.028 1.831 -5.932 1.00 . A A . 17 LEU CA 1 1
50 47403 1 1 17 LEU CB C -14.875 1.070 -6.614 1.00 . A A . 17 LEU CB 1 1
50 47404 1 1 17 LEU CD1 C -15.002 -0.720 -4.822 1.00 . A A . 17 LEU CD1 1 1
50 47405 1 1 17 LEU CD2 C -16.213 -1.067 -7.003 1.00 . A A . 17 LEU CD2 1 1
50 47406 1 1 17 LEU CG C -14.962 -0.459 -6.334 1.00 . A A . 17 LEU CG 1 1
50 47407 1 1 17 LEU H H -15.579 3.396 -7.335 1.00 . A A . 17 LEU H 1 1
50 47408 1 1 17 LEU HA H -16.958 1.285 -5.999 1.00 . A A . 17 LEU HA 1 1
50 47409 1 1 17 LEU HB2 H -14.920 1.240 -7.673 1.00 . A A . 17 LEU HB2 1 1
50 47410 1 1 17 LEU HB3 H -13.936 1.447 -6.244 1.00 . A A . 17 LEU HB3 1 1
50 47411 1 1 17 LEU HD11 H -15.978 -0.491 -4.429 1.00 . A A . 17 LEU HD11 1 1
50 47412 1 1 17 LEU HD12 H -14.267 -0.105 -4.329 1.00 . A A . 17 LEU HD12 1 1
50 47413 1 1 17 LEU HD13 H -14.781 -1.759 -4.631 1.00 . A A . 17 LEU HD13 1 1
50 47414 1 1 17 LEU HD21 H -17.065 -1.004 -6.345 1.00 . A A . 17 LEU HD21 1 1
50 47415 1 1 17 LEU HD22 H -16.027 -2.108 -7.235 1.00 . A A . 17 LEU HD22 1 1
50 47416 1 1 17 LEU HD23 H -16.432 -0.539 -7.913 1.00 . A A . 17 LEU HD23 1 1
50 47417 1 1 17 LEU HG H -14.084 -0.936 -6.743 1.00 . A A . 17 LEU HG 1 1
50 47418 1 1 17 LEU N N -16.182 3.139 -6.607 1.00 . A A . 17 LEU N 1 1
50 47419 1 1 17 LEU O O -16.355 1.641 -3.575 1.00 . A A . 17 LEU O 1 1
50 47420 1 1 18 LYS C C -15.318 3.345 -1.963 1.00 . A A . 18 LYS C 1 1
50 47421 1 1 18 LYS CA C -14.132 3.115 -2.901 1.00 . A A . 18 LYS CA 1 1
50 47422 1 1 18 LYS CB C -13.297 4.404 -2.977 1.00 . A A . 18 LYS CB 1 1
50 47423 1 1 18 LYS CD C -11.221 3.892 -1.691 1.00 . A A . 18 LYS CD 1 1
50 47424 1 1 18 LYS CE C -10.161 4.819 -2.294 1.00 . A A . 18 LYS CE 1 1
50 47425 1 1 18 LYS CG C -12.564 4.625 -1.650 1.00 . A A . 18 LYS CG 1 1
50 47426 1 1 18 LYS H H -14.079 3.110 -5.047 1.00 . A A . 18 LYS H 1 1
50 47427 1 1 18 LYS HA H -13.534 2.287 -2.528 1.00 . A A . 18 LYS HA 1 1
50 47428 1 1 18 LYS HB2 H -12.577 4.320 -3.777 1.00 . A A . 18 LYS HB2 1 1
50 47429 1 1 18 LYS HB3 H -13.946 5.245 -3.173 1.00 . A A . 18 LYS HB3 1 1
50 47430 1 1 18 LYS HD2 H -10.930 3.613 -0.688 1.00 . A A . 18 LYS HD2 1 1
50 47431 1 1 18 LYS HD3 H -11.310 3.002 -2.294 1.00 . A A . 18 LYS HD3 1 1
50 47432 1 1 18 LYS HE2 H -10.580 5.348 -3.136 1.00 . A A . 18 LYS HE2 1 1
50 47433 1 1 18 LYS HE3 H -9.843 5.535 -1.551 1.00 . A A . 18 LYS HE3 1 1
50 47434 1 1 18 LYS HG2 H -12.395 5.682 -1.503 1.00 . A A . 18 LYS HG2 1 1
50 47435 1 1 18 LYS HG3 H -13.160 4.244 -0.836 1.00 . A A . 18 LYS HG3 1 1
50 47436 1 1 18 LYS HZ1 H -8.836 3.224 -2.111 1.00 . A A . 18 LYS HZ1 1 1
50 47437 1 1 18 LYS HZ2 H -8.136 4.639 -2.739 1.00 . A A . 18 LYS HZ2 1 1
50 47438 1 1 18 LYS HZ3 H -9.147 3.687 -3.716 1.00 . A A . 18 LYS HZ3 1 1
50 47439 1 1 18 LYS N N -14.593 2.796 -4.279 1.00 . A A . 18 LYS N 1 1
50 47440 1 1 18 LYS NZ N -8.981 4.033 -2.749 1.00 . A A . 18 LYS NZ 1 1
50 47441 1 1 18 LYS O O -15.366 2.812 -0.874 1.00 . A A . 18 LYS O 1 1
50 47442 1 1 19 LYS C C -18.294 3.152 -1.453 1.00 . A A . 19 LYS C 1 1
50 47443 1 1 19 LYS CA C -17.416 4.395 -1.532 1.00 . A A . 19 LYS CA 1 1
50 47444 1 1 19 LYS CB C -18.234 5.540 -2.142 1.00 . A A . 19 LYS CB 1 1
50 47445 1 1 19 LYS CD C -18.134 7.932 -2.826 1.00 . A A . 19 LYS CD 1 1
50 47446 1 1 19 LYS CE C -17.382 9.252 -2.646 1.00 . A A . 19 LYS CE 1 1
50 47447 1 1 19 LYS CG C -17.455 6.848 -1.990 1.00 . A A . 19 LYS CG 1 1
50 47448 1 1 19 LYS H H -16.176 4.568 -3.267 1.00 . A A . 19 LYS H 1 1
50 47449 1 1 19 LYS HA H -17.068 4.651 -0.541 1.00 . A A . 19 LYS HA 1 1
50 47450 1 1 19 LYS HB2 H -18.411 5.342 -3.189 1.00 . A A . 19 LYS HB2 1 1
50 47451 1 1 19 LYS HB3 H -19.183 5.622 -1.632 1.00 . A A . 19 LYS HB3 1 1
50 47452 1 1 19 LYS HD2 H -18.122 7.648 -3.868 1.00 . A A . 19 LYS HD2 1 1
50 47453 1 1 19 LYS HD3 H -19.159 8.052 -2.503 1.00 . A A . 19 LYS HD3 1 1
50 47454 1 1 19 LYS HE2 H -17.825 9.813 -1.837 1.00 . A A . 19 LYS HE2 1 1
50 47455 1 1 19 LYS HE3 H -16.348 9.051 -2.411 1.00 . A A . 19 LYS HE3 1 1
50 47456 1 1 19 LYS HG2 H -17.442 7.145 -0.952 1.00 . A A . 19 LYS HG2 1 1
50 47457 1 1 19 LYS HG3 H -16.441 6.707 -2.331 1.00 . A A . 19 LYS HG3 1 1
50 47458 1 1 19 LYS HZ1 H -16.487 10.245 -4.241 1.00 . A A . 19 LYS HZ1 1 1
50 47459 1 1 19 LYS HZ2 H -17.926 10.964 -3.698 1.00 . A A . 19 LYS HZ2 1 1
50 47460 1 1 19 LYS HZ3 H -17.983 9.537 -4.619 1.00 . A A . 19 LYS HZ3 1 1
50 47461 1 1 19 LYS N N -16.250 4.140 -2.395 1.00 . A A . 19 LYS N 1 1
50 47462 1 1 19 LYS NZ N -17.450 10.060 -3.894 1.00 . A A . 19 LYS NZ 1 1
50 47463 1 1 19 LYS O O -18.783 2.793 -0.395 1.00 . A A . 19 LYS O 1 1
50 47464 1 1 20 HIS C C -18.756 0.243 -1.619 1.00 . A A . 20 HIS C 1 1
50 47465 1 1 20 HIS CA C -19.294 1.283 -2.589 1.00 . A A . 20 HIS CA 1 1
50 47466 1 1 20 HIS CB C -19.264 0.678 -4.000 1.00 . A A . 20 HIS CB 1 1
50 47467 1 1 20 HIS CD2 C -19.645 -1.828 -3.382 1.00 . A A . 20 HIS CD2 1 1
50 47468 1 1 20 HIS CE1 C -21.515 -2.074 -4.308 1.00 . A A . 20 HIS CE1 1 1
50 47469 1 1 20 HIS CG C -20.008 -0.644 -3.983 1.00 . A A . 20 HIS CG 1 1
50 47470 1 1 20 HIS H H -18.015 2.806 -3.390 1.00 . A A . 20 HIS H 1 1
50 47471 1 1 20 HIS HA H -20.309 1.546 -2.306 1.00 . A A . 20 HIS HA 1 1
50 47472 1 1 20 HIS HB2 H -19.727 1.350 -4.707 1.00 . A A . 20 HIS HB2 1 1
50 47473 1 1 20 HIS HB3 H -18.250 0.488 -4.287 1.00 . A A . 20 HIS HB3 1 1
50 47474 1 1 20 HIS HD1 H -21.661 -0.208 -5.027 1.00 . A A . 20 HIS HD1 1 1
50 47475 1 1 20 HIS HD2 H -18.706 -2.020 -2.899 1.00 . A A . 20 HIS HD2 1 1
50 47476 1 1 20 HIS HE1 H -22.417 -2.515 -4.695 1.00 . A A . 20 HIS HE1 1 1
50 47477 1 1 20 HIS N N -18.457 2.501 -2.573 1.00 . A A . 20 HIS N 1 1
50 47478 1 1 20 HIS ND1 N -21.143 -0.870 -4.522 1.00 . A A . 20 HIS ND1 1 1
50 47479 1 1 20 HIS NE2 N -20.616 -2.713 -3.595 1.00 . A A . 20 HIS NE2 1 1
50 47480 1 1 20 HIS O O -19.488 -0.283 -0.804 1.00 . A A . 20 HIS O 1 1
50 47481 1 1 21 ILE C C -17.088 -0.633 0.655 1.00 . A A . 21 ILE C 1 1
50 47482 1 1 21 ILE CA C -16.897 -1.049 -0.805 1.00 . A A . 21 ILE CA 1 1
50 47483 1 1 21 ILE CB C -15.391 -1.219 -1.122 1.00 . A A . 21 ILE CB 1 1
50 47484 1 1 21 ILE CD1 C -15.600 -3.614 -1.852 1.00 . A A . 21 ILE CD1 1 1
50 47485 1 1 21 ILE CG1 C -14.966 -2.658 -0.828 1.00 . A A . 21 ILE CG1 1 1
50 47486 1 1 21 ILE CG2 C -14.555 -0.297 -0.215 1.00 . A A . 21 ILE CG2 1 1
50 47487 1 1 21 ILE H H -16.924 0.414 -2.388 1.00 . A A . 21 ILE H 1 1
50 47488 1 1 21 ILE HA H -17.420 -1.984 -0.963 1.00 . A A . 21 ILE HA 1 1
50 47489 1 1 21 ILE HB H -15.214 -0.995 -2.175 1.00 . A A . 21 ILE HB 1 1
50 47490 1 1 21 ILE HD11 H -14.827 -4.190 -2.337 1.00 . A A . 21 ILE HD11 1 1
50 47491 1 1 21 ILE HD12 H -16.144 -3.054 -2.597 1.00 . A A . 21 ILE HD12 1 1
50 47492 1 1 21 ILE HD13 H -16.278 -4.285 -1.348 1.00 . A A . 21 ILE HD13 1 1
50 47493 1 1 21 ILE HG12 H -13.890 -2.734 -0.883 1.00 . A A . 21 ILE HG12 1 1
50 47494 1 1 21 ILE HG13 H -15.287 -2.932 0.167 1.00 . A A . 21 ILE HG13 1 1
50 47495 1 1 21 ILE HG21 H -13.554 -0.212 -0.611 1.00 . A A . 21 ILE HG21 1 1
50 47496 1 1 21 ILE HG22 H -14.505 -0.709 0.783 1.00 . A A . 21 ILE HG22 1 1
50 47497 1 1 21 ILE HG23 H -14.997 0.673 -0.175 1.00 . A A . 21 ILE HG23 1 1
50 47498 1 1 21 ILE N N -17.482 -0.039 -1.721 1.00 . A A . 21 ILE N 1 1
50 47499 1 1 21 ILE O O -17.235 -1.469 1.525 1.00 . A A . 21 ILE O 1 1
50 47500 1 1 22 ARG C C -18.720 0.929 2.753 1.00 . A A . 22 ARG C 1 1
50 47501 1 1 22 ARG CA C -17.285 1.128 2.296 1.00 . A A . 22 ARG CA 1 1
50 47502 1 1 22 ARG CB C -16.955 2.628 2.352 1.00 . A A . 22 ARG CB 1 1
50 47503 1 1 22 ARG CD C -15.112 4.295 2.561 1.00 . A A . 22 ARG CD 1 1
50 47504 1 1 22 ARG CG C -15.435 2.809 2.394 1.00 . A A . 22 ARG CG 1 1
50 47505 1 1 22 ARG CZ C -12.811 3.879 3.163 1.00 . A A . 22 ARG CZ 1 1
50 47506 1 1 22 ARG H H -16.994 1.305 0.161 1.00 . A A . 22 ARG H 1 1
50 47507 1 1 22 ARG HA H -16.628 0.561 2.956 1.00 . A A . 22 ARG HA 1 1
50 47508 1 1 22 ARG HB2 H -17.355 3.122 1.479 1.00 . A A . 22 ARG HB2 1 1
50 47509 1 1 22 ARG HB3 H -17.395 3.063 3.237 1.00 . A A . 22 ARG HB3 1 1
50 47510 1 1 22 ARG HD2 H -15.649 4.874 1.822 1.00 . A A . 22 ARG HD2 1 1
50 47511 1 1 22 ARG HD3 H -15.396 4.625 3.549 1.00 . A A . 22 ARG HD3 1 1
50 47512 1 1 22 ARG HE H -13.316 5.088 1.668 1.00 . A A . 22 ARG HE 1 1
50 47513 1 1 22 ARG HG2 H -15.026 2.254 3.226 1.00 . A A . 22 ARG HG2 1 1
50 47514 1 1 22 ARG HG3 H -15.000 2.444 1.476 1.00 . A A . 22 ARG HG3 1 1
50 47515 1 1 22 ARG HH11 H -14.117 3.806 4.680 1.00 . A A . 22 ARG HH11 1 1
50 47516 1 1 22 ARG HH12 H -12.567 3.096 4.989 1.00 . A A . 22 ARG HH12 1 1
50 47517 1 1 22 ARG HH21 H -11.359 3.845 1.786 1.00 . A A . 22 ARG HH21 1 1
50 47518 1 1 22 ARG HH22 H -10.965 3.118 3.308 1.00 . A A . 22 ARG HH22 1 1
50 47519 1 1 22 ARG N N -17.104 0.655 0.897 1.00 . A A . 22 ARG N 1 1
50 47520 1 1 22 ARG NE N -13.648 4.497 2.374 1.00 . A A . 22 ARG NE 1 1
50 47521 1 1 22 ARG NH1 N -13.195 3.570 4.372 1.00 . A A . 22 ARG NH1 1 1
50 47522 1 1 22 ARG NH2 N -11.620 3.592 2.717 1.00 . A A . 22 ARG NH2 1 1
50 47523 1 1 22 ARG O O -18.989 0.888 3.930 1.00 . A A . 22 ARG O 1 1
50 47524 1 1 23 THR C C -21.247 -0.755 2.869 1.00 . A A . 23 THR C 1 1
50 47525 1 1 23 THR CA C -21.037 0.614 2.223 1.00 . A A . 23 THR CA 1 1
50 47526 1 1 23 THR CB C -21.924 0.717 0.977 1.00 . A A . 23 THR CB 1 1
50 47527 1 1 23 THR CG2 C -23.414 0.836 1.362 1.00 . A A . 23 THR CG2 1 1
50 47528 1 1 23 THR H H -19.371 0.860 0.873 1.00 . A A . 23 THR H 1 1
50 47529 1 1 23 THR HA H -21.296 1.384 2.948 1.00 . A A . 23 THR HA 1 1
50 47530 1 1 23 THR HB H -21.733 -0.092 0.277 1.00 . A A . 23 THR HB 1 1
50 47531 1 1 23 THR HG1 H -22.239 2.138 -0.305 1.00 . A A . 23 THR HG1 1 1
50 47532 1 1 23 THR HG21 H -23.883 -0.134 1.309 1.00 . A A . 23 THR HG21 1 1
50 47533 1 1 23 THR HG22 H -23.914 1.508 0.681 1.00 . A A . 23 THR HG22 1 1
50 47534 1 1 23 THR HG23 H -23.508 1.218 2.369 1.00 . A A . 23 THR HG23 1 1
50 47535 1 1 23 THR N N -19.621 0.810 1.822 1.00 . A A . 23 THR N 1 1
50 47536 1 1 23 THR O O -22.217 -0.964 3.571 1.00 . A A . 23 THR O 1 1
50 47537 1 1 23 THR OG1 O -21.607 1.968 0.396 1.00 . A A . 23 THR OG1 1 1
50 47538 1 1 24 HIS C C -20.085 -2.987 4.699 1.00 . A A . 24 HIS C 1 1
50 47539 1 1 24 HIS CA C -20.502 -3.020 3.234 1.00 . A A . 24 HIS CA 1 1
50 47540 1 1 24 HIS CB C -19.593 -4.017 2.495 1.00 . A A . 24 HIS CB 1 1
50 47541 1 1 24 HIS CD2 C -19.842 -4.099 -0.128 1.00 . A A . 24 HIS CD2 1 1
50 47542 1 1 24 HIS CE1 C -21.552 -5.316 -0.221 1.00 . A A . 24 HIS CE1 1 1
50 47543 1 1 24 HIS CG C -20.233 -4.415 1.161 1.00 . A A . 24 HIS CG 1 1
50 47544 1 1 24 HIS H H -19.565 -1.467 2.055 1.00 . A A . 24 HIS H 1 1
50 47545 1 1 24 HIS HA H -21.546 -3.318 3.166 1.00 . A A . 24 HIS HA 1 1
50 47546 1 1 24 HIS HB2 H -18.632 -3.561 2.304 1.00 . A A . 24 HIS HB2 1 1
50 47547 1 1 24 HIS HB3 H -19.454 -4.900 3.100 1.00 . A A . 24 HIS HB3 1 1
50 47548 1 1 24 HIS HD1 H -21.787 -5.540 1.763 1.00 . A A . 24 HIS HD1 1 1
50 47549 1 1 24 HIS HD2 H -18.995 -3.507 -0.399 1.00 . A A . 24 HIS HD2 1 1
50 47550 1 1 24 HIS HE1 H -22.379 -5.907 -0.607 1.00 . A A . 24 HIS HE1 1 1
50 47551 1 1 24 HIS N N -20.341 -1.669 2.625 1.00 . A A . 24 HIS N 1 1
50 47552 1 1 24 HIS ND1 N -21.274 -5.153 1.022 1.00 . A A . 24 HIS ND1 1 1
50 47553 1 1 24 HIS NE2 N -20.692 -4.680 -0.969 1.00 . A A . 24 HIS NE2 1 1
50 47554 1 1 24 HIS O O -19.887 -4.016 5.314 1.00 . A A . 24 HIS O 1 1
50 47555 1 1 25 THR C C -20.786 -1.443 7.520 1.00 . A A . 25 THR C 1 1
50 47556 1 1 25 THR CA C -19.566 -1.666 6.643 1.00 . A A . 25 THR CA 1 1
50 47557 1 1 25 THR CB C -18.658 -0.436 6.740 1.00 . A A . 25 THR CB 1 1
50 47558 1 1 25 THR CG2 C -17.440 -0.575 5.817 1.00 . A A . 25 THR CG2 1 1
50 47559 1 1 25 THR H H -20.149 -0.994 4.699 1.00 . A A . 25 THR H 1 1
50 47560 1 1 25 THR HA H -19.045 -2.565 6.962 1.00 . A A . 25 THR HA 1 1
50 47561 1 1 25 THR HB H -18.393 -0.208 7.751 1.00 . A A . 25 THR HB 1 1
50 47562 1 1 25 THR HG1 H -20.019 0.241 5.547 1.00 . A A . 25 THR HG1 1 1
50 47563 1 1 25 THR HG21 H -16.738 -1.278 6.243 1.00 . A A . 25 THR HG21 1 1
50 47564 1 1 25 THR HG22 H -16.957 0.384 5.704 1.00 . A A . 25 THR HG22 1 1
50 47565 1 1 25 THR HG23 H -17.754 -0.931 4.847 1.00 . A A . 25 THR HG23 1 1
50 47566 1 1 25 THR N N -19.966 -1.800 5.230 1.00 . A A . 25 THR N 1 1
50 47567 1 1 25 THR O O -21.574 -2.339 7.745 1.00 . A A . 25 THR O 1 1
50 47568 1 1 25 THR OG1 O -19.407 0.616 6.185 1.00 . A A . 25 THR OG1 1 1
50 47569 1 1 26 ASP C C -22.313 1.580 8.774 1.00 . A A . 26 ASP C 1 1
50 47570 1 1 26 ASP CA C -22.060 0.093 8.860 1.00 . A A . 26 ASP CA 1 1
50 47571 1 1 26 ASP CB C -21.719 -0.281 10.311 1.00 . A A . 26 ASP CB 1 1
50 47572 1 1 26 ASP CG C -21.900 -1.787 10.505 1.00 . A A . 26 ASP CG 1 1
50 47573 1 1 26 ASP H H -20.245 0.439 7.780 1.00 . A A . 26 ASP H 1 1
50 47574 1 1 26 ASP HA H -22.938 -0.439 8.508 1.00 . A A . 26 ASP HA 1 1
50 47575 1 1 26 ASP HB2 H -20.695 -0.014 10.526 1.00 . A A . 26 ASP HB2 1 1
50 47576 1 1 26 ASP HB3 H -22.375 0.247 10.989 1.00 . A A . 26 ASP HB3 1 1
50 47577 1 1 26 ASP N N -20.911 -0.245 7.996 1.00 . A A . 26 ASP N 1 1
50 47578 1 1 26 ASP O O -22.775 2.202 9.711 1.00 . A A . 26 ASP O 1 1
50 47579 1 1 26 ASP OD1 O -22.903 -2.280 10.015 1.00 . A A . 26 ASP OD1 1 1
50 47580 1 1 26 ASP OD2 O -21.026 -2.362 11.132 1.00 . A A . 26 ASP OD2 1 1
50 47581 1 1 27 VAL C C -23.502 3.860 6.678 1.00 . A A . 27 VAL C 1 1
50 47582 1 1 27 VAL CA C -22.192 3.569 7.416 1.00 . A A . 27 VAL CA 1 1
50 47583 1 1 27 VAL CB C -21.001 4.072 6.584 1.00 . A A . 27 VAL CB 1 1
50 47584 1 1 27 VAL CG1 C -20.933 3.295 5.262 1.00 . A A . 27 VAL CG1 1 1
50 47585 1 1 27 VAL CG2 C -21.163 5.571 6.300 1.00 . A A . 27 VAL CG2 1 1
50 47586 1 1 27 VAL H H -21.626 1.553 6.917 1.00 . A A . 27 VAL H 1 1
50 47587 1 1 27 VAL HA H -22.219 4.066 8.383 1.00 . A A . 27 VAL HA 1 1
50 47588 1 1 27 VAL HB H -20.090 3.907 7.137 1.00 . A A . 27 VAL HB 1 1
50 47589 1 1 27 VAL HG11 H -20.908 2.237 5.462 1.00 . A A . 27 VAL HG11 1 1
50 47590 1 1 27 VAL HG12 H -20.039 3.572 4.723 1.00 . A A . 27 VAL HG12 1 1
50 47591 1 1 27 VAL HG13 H -21.795 3.517 4.658 1.00 . A A . 27 VAL HG13 1 1
50 47592 1 1 27 VAL HG21 H -20.251 6.089 6.554 1.00 . A A . 27 VAL HG21 1 1
50 47593 1 1 27 VAL HG22 H -21.972 5.969 6.895 1.00 . A A . 27 VAL HG22 1 1
50 47594 1 1 27 VAL HG23 H -21.380 5.727 5.255 1.00 . A A . 27 VAL HG23 1 1
50 47595 1 1 27 VAL N N -21.997 2.116 7.634 1.00 . A A . 27 VAL N 1 1
50 47596 1 1 27 VAL O O -23.539 4.638 5.751 1.00 . A A . 27 VAL O 1 1
50 47597 1 1 28 ARG C C -26.873 4.060 7.490 1.00 . A A . 28 ARG C 1 1
50 47598 1 1 28 ARG CA C -25.885 3.415 6.482 1.00 . A A . 28 ARG CA 1 1
50 47599 1 1 28 ARG CB C -26.430 2.028 6.114 1.00 . A A . 28 ARG CB 1 1
50 47600 1 1 28 ARG CD C -25.532 -0.029 5.025 1.00 . A A . 28 ARG CD 1 1
50 47601 1 1 28 ARG CG C -25.677 1.489 4.895 1.00 . A A . 28 ARG CG 1 1
50 47602 1 1 28 ARG CZ C -25.152 -1.284 7.053 1.00 . A A . 28 ARG CZ 1 1
50 47603 1 1 28 ARG H H -24.458 2.588 7.856 1.00 . A A . 28 ARG H 1 1
50 47604 1 1 28 ARG HA H -25.783 4.031 5.598 1.00 . A A . 28 ARG HA 1 1
50 47605 1 1 28 ARG HB2 H -26.295 1.358 6.948 1.00 . A A . 28 ARG HB2 1 1
50 47606 1 1 28 ARG HB3 H -27.482 2.101 5.886 1.00 . A A . 28 ARG HB3 1 1
50 47607 1 1 28 ARG HD2 H -26.506 -0.486 5.102 1.00 . A A . 28 ARG HD2 1 1
50 47608 1 1 28 ARG HD3 H -25.017 -0.424 4.162 1.00 . A A . 28 ARG HD3 1 1
50 47609 1 1 28 ARG HE H -23.926 0.164 6.455 1.00 . A A . 28 ARG HE 1 1
50 47610 1 1 28 ARG HG2 H -26.229 1.723 3.997 1.00 . A A . 28 ARG HG2 1 1
50 47611 1 1 28 ARG HG3 H -24.702 1.944 4.841 1.00 . A A . 28 ARG HG3 1 1
50 47612 1 1 28 ARG HH11 H -24.699 -2.738 5.753 1.00 . A A . 28 ARG HH11 1 1
50 47613 1 1 28 ARG HH12 H -25.379 -3.262 7.258 1.00 . A A . 28 ARG HH12 1 1
50 47614 1 1 28 ARG HH21 H -25.680 0.006 8.490 1.00 . A A . 28 ARG HH21 1 1
50 47615 1 1 28 ARG HH22 H -25.949 -1.668 8.849 1.00 . A A . 28 ARG HH22 1 1
50 47616 1 1 28 ARG N N -24.552 3.216 7.117 1.00 . A A . 28 ARG N 1 1
50 47617 1 1 28 ARG NE N -24.743 -0.338 6.251 1.00 . A A . 28 ARG NE 1 1
50 47618 1 1 28 ARG NH1 N -25.070 -2.525 6.658 1.00 . A A . 28 ARG NH1 1 1
50 47619 1 1 28 ARG NH2 N -25.631 -0.957 8.222 1.00 . A A . 28 ARG NH2 1 1
50 47620 1 1 28 ARG O O -27.562 3.356 8.199 1.00 . A A . 28 ARG O 1 1
50 47621 1 1 29 PRO C C -29.308 5.854 8.141 1.00 . A A . 29 PRO C 1 1
50 47622 1 1 29 PRO CA C -27.829 6.082 8.480 1.00 . A A . 29 PRO CA 1 1
50 47623 1 1 29 PRO CB C -27.491 7.579 8.327 1.00 . A A . 29 PRO CB 1 1
50 47624 1 1 29 PRO CD C -26.072 6.284 6.740 1.00 . A A . 29 PRO CD 1 1
50 47625 1 1 29 PRO CG C -26.358 7.697 7.269 1.00 . A A . 29 PRO CG 1 1
50 47626 1 1 29 PRO HA H -27.632 5.745 9.493 1.00 . A A . 29 PRO HA 1 1
50 47627 1 1 29 PRO HB2 H -28.365 8.122 7.994 1.00 . A A . 29 PRO HB2 1 1
50 47628 1 1 29 PRO HB3 H -27.157 7.980 9.272 1.00 . A A . 29 PRO HB3 1 1
50 47629 1 1 29 PRO HD2 H -26.346 6.218 5.698 1.00 . A A . 29 PRO HD2 1 1
50 47630 1 1 29 PRO HD3 H -25.034 6.032 6.873 1.00 . A A . 29 PRO HD3 1 1
50 47631 1 1 29 PRO HG2 H -26.675 8.338 6.458 1.00 . A A . 29 PRO HG2 1 1
50 47632 1 1 29 PRO HG3 H -25.469 8.108 7.725 1.00 . A A . 29 PRO HG3 1 1
50 47633 1 1 29 PRO N N -26.920 5.391 7.550 1.00 . A A . 29 PRO N 1 1
50 47634 1 1 29 PRO O O -30.136 5.761 9.024 1.00 . A A . 29 PRO O 1 1
50 47635 1 1 30 TYR C C -31.538 4.193 6.955 1.00 . A A . 30 TYR C 1 1
50 47636 1 1 30 TYR CA C -31.039 5.559 6.481 1.00 . A A . 30 TYR CA 1 1
50 47637 1 1 30 TYR CB C -31.134 5.617 4.948 1.00 . A A . 30 TYR CB 1 1
50 47638 1 1 30 TYR CD1 C -31.754 8.050 4.652 1.00 . A A . 30 TYR CD1 1 1
50 47639 1 1 30 TYR CD2 C -29.630 7.334 3.858 1.00 . A A . 30 TYR CD2 1 1
50 47640 1 1 30 TYR CE1 C -31.482 9.333 4.224 1.00 . A A . 30 TYR CE1 1 1
50 47641 1 1 30 TYR CE2 C -29.358 8.617 3.430 1.00 . A A . 30 TYR CE2 1 1
50 47642 1 1 30 TYR CG C -30.830 7.040 4.473 1.00 . A A . 30 TYR CG 1 1
50 47643 1 1 30 TYR CZ C -30.282 9.627 3.609 1.00 . A A . 30 TYR CZ 1 1
50 47644 1 1 30 TYR H H -28.920 5.863 6.189 1.00 . A A . 30 TYR H 1 1
50 47645 1 1 30 TYR HA H -31.652 6.336 6.936 1.00 . A A . 30 TYR HA 1 1
50 47646 1 1 30 TYR HB2 H -30.421 4.936 4.512 1.00 . A A . 30 TYR HB2 1 1
50 47647 1 1 30 TYR HB3 H -32.130 5.342 4.633 1.00 . A A . 30 TYR HB3 1 1
50 47648 1 1 30 TYR HD1 H -32.698 7.834 5.130 1.00 . A A . 30 TYR HD1 1 1
50 47649 1 1 30 TYR HD2 H -28.898 6.553 3.708 1.00 . A A . 30 TYR HD2 1 1
50 47650 1 1 30 TYR HE1 H -32.213 10.113 4.371 1.00 . A A . 30 TYR HE1 1 1
50 47651 1 1 30 TYR HE2 H -28.413 8.834 2.951 1.00 . A A . 30 TYR HE2 1 1
50 47652 1 1 30 TYR HH H -30.806 11.260 2.770 1.00 . A A . 30 TYR HH 1 1
50 47653 1 1 30 TYR N N -29.616 5.778 6.873 1.00 . A A . 30 TYR N 1 1
50 47654 1 1 30 TYR O O -31.288 3.191 6.320 1.00 . A A . 30 TYR O 1 1
50 47655 1 1 30 TYR OH O -30.010 10.909 3.179 1.00 . A A . 30 TYR OH 1 1
50 47656 1 1 31 HIS C C -34.294 2.803 8.427 1.00 . A A . 31 HIS C 1 1
50 47657 1 1 31 HIS CA C -32.778 2.898 8.603 1.00 . A A . 31 HIS CA 1 1
50 47658 1 1 31 HIS CB C -32.465 2.849 10.108 1.00 . A A . 31 HIS CB 1 1
50 47659 1 1 31 HIS CD2 C -29.849 2.600 9.891 1.00 . A A . 31 HIS CD2 1 1
50 47660 1 1 31 HIS CE1 C -29.666 0.836 10.988 1.00 . A A . 31 HIS CE1 1 1
50 47661 1 1 31 HIS CG C -31.098 2.198 10.324 1.00 . A A . 31 HIS CG 1 1
50 47662 1 1 31 HIS H H -32.428 5.028 8.533 1.00 . A A . 31 HIS H 1 1
50 47663 1 1 31 HIS HA H -32.309 2.069 8.087 1.00 . A A . 31 HIS HA 1 1
50 47664 1 1 31 HIS HB2 H -32.451 3.850 10.511 1.00 . A A . 31 HIS HB2 1 1
50 47665 1 1 31 HIS HB3 H -33.220 2.269 10.619 1.00 . A A . 31 HIS HB3 1 1
50 47666 1 1 31 HIS HD1 H -31.606 0.619 11.404 1.00 . A A . 31 HIS HD1 1 1
50 47667 1 1 31 HIS HD2 H -29.646 3.480 9.299 1.00 . A A . 31 HIS HD2 1 1
50 47668 1 1 31 HIS HE1 H -29.270 -0.036 11.486 1.00 . A A . 31 HIS HE1 1 1
50 47669 1 1 31 HIS N N -32.247 4.187 8.062 1.00 . A A . 31 HIS N 1 1
50 47670 1 1 31 HIS ND1 N -30.900 1.142 10.969 1.00 . A A . 31 HIS ND1 1 1
50 47671 1 1 31 HIS NE2 N -28.918 1.713 10.323 1.00 . A A . 31 HIS NE2 1 1
50 47672 1 1 31 HIS O O -35.004 3.763 8.646 1.00 . A A . 31 HIS O 1 1
50 47673 1 1 32 CYS C C -36.968 1.781 9.146 1.00 . A A . 32 CYS C 1 1
50 47674 1 1 32 CYS CA C -36.232 1.488 7.843 1.00 . A A . 32 CYS CA 1 1
50 47675 1 1 32 CYS CB C -36.541 0.033 7.434 1.00 . A A . 32 CYS CB 1 1
50 47676 1 1 32 CYS H H -34.164 0.889 7.857 1.00 . A A . 32 CYS H 1 1
50 47677 1 1 32 CYS HA H -36.569 2.186 7.079 1.00 . A A . 32 CYS HA 1 1
50 47678 1 1 32 CYS HB2 H -36.340 -0.072 6.382 1.00 . A A . 32 CYS HB2 1 1
50 47679 1 1 32 CYS HB3 H -35.862 -0.621 7.965 1.00 . A A . 32 CYS HB3 1 1
50 47680 1 1 32 CYS N N -34.767 1.641 8.030 1.00 . A A . 32 CYS N 1 1
50 47681 1 1 32 CYS O O -36.406 1.666 10.216 1.00 . A A . 32 CYS O 1 1
50 47682 1 1 32 CYS SG S -38.235 -0.554 7.748 1.00 . A A . 32 CYS SG 1 1
50 47683 1 1 33 THR C C -39.575 1.176 10.843 1.00 . A A . 33 THR C 1 1
50 47684 1 1 33 THR CA C -38.989 2.459 10.259 1.00 . A A . 33 THR CA 1 1
50 47685 1 1 33 THR CB C -40.131 3.408 9.880 1.00 . A A . 33 THR CB 1 1
50 47686 1 1 33 THR CG2 C -41.021 3.709 11.094 1.00 . A A . 33 THR CG2 1 1
50 47687 1 1 33 THR H H -38.625 2.238 8.149 1.00 . A A . 33 THR H 1 1
50 47688 1 1 33 THR HA H -38.330 2.917 10.994 1.00 . A A . 33 THR HA 1 1
50 47689 1 1 33 THR HB H -40.690 3.045 9.025 1.00 . A A . 33 THR HB 1 1
50 47690 1 1 33 THR HG1 H -39.826 4.939 8.729 1.00 . A A . 33 THR HG1 1 1
50 47691 1 1 33 THR HG21 H -41.872 3.046 11.094 1.00 . A A . 33 THR HG21 1 1
50 47692 1 1 33 THR HG22 H -41.368 4.732 11.046 1.00 . A A . 33 THR HG22 1 1
50 47693 1 1 33 THR HG23 H -40.458 3.568 12.004 1.00 . A A . 33 THR HG23 1 1
50 47694 1 1 33 THR N N -38.210 2.157 9.033 1.00 . A A . 33 THR N 1 1
50 47695 1 1 33 THR O O -40.493 1.210 11.639 1.00 . A A . 33 THR O 1 1
50 47696 1 1 33 THR OG1 O -39.506 4.642 9.584 1.00 . A A . 33 THR OG1 1 1
50 47697 1 1 34 TYR C C -38.398 -2.265 10.980 1.00 . A A . 34 TYR C 1 1
50 47698 1 1 34 TYR CA C -39.524 -1.234 10.946 1.00 . A A . 34 TYR CA 1 1
50 47699 1 1 34 TYR CB C -40.624 -1.739 9.999 1.00 . A A . 34 TYR CB 1 1
50 47700 1 1 34 TYR CD1 C -41.720 0.359 9.101 1.00 . A A . 34 TYR CD1 1 1
50 47701 1 1 34 TYR CD2 C -42.886 -0.893 10.753 1.00 . A A . 34 TYR CD2 1 1
50 47702 1 1 34 TYR CE1 C -42.765 1.259 9.047 1.00 . A A . 34 TYR CE1 1 1
50 47703 1 1 34 TYR CE2 C -43.930 0.009 10.698 1.00 . A A . 34 TYR CE2 1 1
50 47704 1 1 34 TYR CG C -41.772 -0.726 9.954 1.00 . A A . 34 TYR CG 1 1
50 47705 1 1 34 TYR CZ C -43.877 1.092 9.846 1.00 . A A . 34 TYR CZ 1 1
50 47706 1 1 34 TYR H H -38.283 0.091 9.796 1.00 . A A . 34 TYR H 1 1
50 47707 1 1 34 TYR HA H -39.910 -1.097 11.951 1.00 . A A . 34 TYR HA 1 1
50 47708 1 1 34 TYR HB2 H -40.221 -1.864 9.005 1.00 . A A . 34 TYR HB2 1 1
50 47709 1 1 34 TYR HB3 H -41.001 -2.689 10.350 1.00 . A A . 34 TYR HB3 1 1
50 47710 1 1 34 TYR HD1 H -40.854 0.504 8.473 1.00 . A A . 34 TYR HD1 1 1
50 47711 1 1 34 TYR HD2 H -42.941 -1.736 11.426 1.00 . A A . 34 TYR HD2 1 1
50 47712 1 1 34 TYR HE1 H -42.716 2.098 8.370 1.00 . A A . 34 TYR HE1 1 1
50 47713 1 1 34 TYR HE2 H -44.796 -0.135 11.325 1.00 . A A . 34 TYR HE2 1 1
50 47714 1 1 34 TYR HH H -45.307 2.052 10.669 1.00 . A A . 34 TYR HH 1 1
50 47715 1 1 34 TYR N N -39.024 0.066 10.435 1.00 . A A . 34 TYR N 1 1
50 47716 1 1 34 TYR O O -37.965 -2.683 12.036 1.00 . A A . 34 TYR O 1 1
50 47717 1 1 34 TYR OH O -44.920 1.993 9.792 1.00 . A A . 34 TYR OH 1 1
50 47718 1 1 35 CYS C C -35.591 -3.138 10.425 1.00 . A A . 35 CYS C 1 1
50 47719 1 1 35 CYS CA C -36.850 -3.656 9.755 1.00 . A A . 35 CYS CA 1 1
50 47720 1 1 35 CYS CB C -36.504 -3.916 8.282 1.00 . A A . 35 CYS CB 1 1
50 47721 1 1 35 CYS H H -38.332 -2.293 8.997 1.00 . A A . 35 CYS H 1 1
50 47722 1 1 35 CYS HA H -37.168 -4.572 10.247 1.00 . A A . 35 CYS HA 1 1
50 47723 1 1 35 CYS HB2 H -36.010 -3.040 7.895 1.00 . A A . 35 CYS HB2 1 1
50 47724 1 1 35 CYS HB3 H -35.798 -4.732 8.242 1.00 . A A . 35 CYS HB3 1 1
50 47725 1 1 35 CYS N N -37.947 -2.655 9.820 1.00 . A A . 35 CYS N 1 1
50 47726 1 1 35 CYS O O -35.586 -2.077 11.018 1.00 . A A . 35 CYS O 1 1
50 47727 1 1 35 CYS SG S -37.845 -4.310 7.155 1.00 . A A . 35 CYS SG 1 1
50 47728 1 1 36 ASN C C -32.253 -3.239 9.806 1.00 . A A . 36 ASN C 1 1
50 47729 1 1 36 ASN CA C -33.253 -3.521 10.916 1.00 . A A . 36 ASN CA 1 1
50 47730 1 1 36 ASN CB C -32.738 -4.693 11.766 1.00 . A A . 36 ASN CB 1 1
50 47731 1 1 36 ASN CG C -31.452 -4.272 12.479 1.00 . A A . 36 ASN CG 1 1
50 47732 1 1 36 ASN H H -34.618 -4.758 9.820 1.00 . A A . 36 ASN H 1 1
50 47733 1 1 36 ASN HA H -33.386 -2.625 11.517 1.00 . A A . 36 ASN HA 1 1
50 47734 1 1 36 ASN HB2 H -33.480 -4.965 12.501 1.00 . A A . 36 ASN HB2 1 1
50 47735 1 1 36 ASN HB3 H -32.534 -5.542 11.132 1.00 . A A . 36 ASN HB3 1 1
50 47736 1 1 36 ASN HD21 H -32.352 -2.859 13.544 1.00 . A A . 36 ASN HD21 1 1
50 47737 1 1 36 ASN HD22 H -30.685 -3.023 13.818 1.00 . A A . 36 ASN HD22 1 1
50 47738 1 1 36 ASN N N -34.546 -3.913 10.310 1.00 . A A . 36 ASN N 1 1
50 47739 1 1 36 ASN ND2 N -31.500 -3.304 13.353 1.00 . A A . 36 ASN ND2 1 1
50 47740 1 1 36 ASN O O -31.081 -3.031 10.050 1.00 . A A . 36 ASN O 1 1
50 47741 1 1 36 ASN OD1 O -30.393 -4.819 12.246 1.00 . A A . 36 ASN OD1 1 1
50 47742 1 1 37 PHE C C -31.670 -1.484 7.245 1.00 . A A . 37 PHE C 1 1
50 47743 1 1 37 PHE CA C -31.870 -2.976 7.434 1.00 . A A . 37 PHE CA 1 1
50 47744 1 1 37 PHE CB C -32.548 -3.549 6.180 1.00 . A A . 37 PHE CB 1 1
50 47745 1 1 37 PHE CD1 C -30.692 -5.023 5.293 1.00 . A A . 37 PHE CD1 1 1
50 47746 1 1 37 PHE CD2 C -31.295 -3.088 4.036 1.00 . A A . 37 PHE CD2 1 1
50 47747 1 1 37 PHE CE1 C -29.732 -5.334 4.351 1.00 . A A . 37 PHE CE1 1 1
50 47748 1 1 37 PHE CE2 C -30.334 -3.401 3.096 1.00 . A A . 37 PHE CE2 1 1
50 47749 1 1 37 PHE CG C -31.482 -3.896 5.141 1.00 . A A . 37 PHE CG 1 1
50 47750 1 1 37 PHE CZ C -29.554 -4.523 3.255 1.00 . A A . 37 PHE CZ 1 1
50 47751 1 1 37 PHE H H -33.707 -3.404 8.455 1.00 . A A . 37 PHE H 1 1
50 47752 1 1 37 PHE HA H -30.908 -3.444 7.601 1.00 . A A . 37 PHE HA 1 1
50 47753 1 1 37 PHE HB2 H -33.100 -4.441 6.438 1.00 . A A . 37 PHE HB2 1 1
50 47754 1 1 37 PHE HB3 H -33.227 -2.818 5.766 1.00 . A A . 37 PHE HB3 1 1
50 47755 1 1 37 PHE HD1 H -30.829 -5.663 6.152 1.00 . A A . 37 PHE HD1 1 1
50 47756 1 1 37 PHE HD2 H -31.905 -2.207 3.908 1.00 . A A . 37 PHE HD2 1 1
50 47757 1 1 37 PHE HE1 H -29.119 -6.215 4.477 1.00 . A A . 37 PHE HE1 1 1
50 47758 1 1 37 PHE HE2 H -30.195 -2.764 2.235 1.00 . A A . 37 PHE HE2 1 1
50 47759 1 1 37 PHE HZ H -28.801 -4.767 2.519 1.00 . A A . 37 PHE HZ 1 1
50 47760 1 1 37 PHE N N -32.751 -3.239 8.594 1.00 . A A . 37 PHE N 1 1
50 47761 1 1 37 PHE O O -32.454 -0.686 7.725 1.00 . A A . 37 PHE O 1 1
50 47762 1 1 38 SER C C -29.764 0.536 4.947 1.00 . A A . 38 SER C 1 1
50 47763 1 1 38 SER CA C -30.361 0.304 6.326 1.00 . A A . 38 SER CA 1 1
50 47764 1 1 38 SER CB C -29.370 0.776 7.393 1.00 . A A . 38 SER CB 1 1
50 47765 1 1 38 SER H H -30.015 -1.807 6.187 1.00 . A A . 38 SER H 1 1
50 47766 1 1 38 SER HA H -31.295 0.848 6.399 1.00 . A A . 38 SER HA 1 1
50 47767 1 1 38 SER HB2 H -29.702 0.483 8.378 1.00 . A A . 38 SER HB2 1 1
50 47768 1 1 38 SER HB3 H -28.385 0.387 7.197 1.00 . A A . 38 SER HB3 1 1
50 47769 1 1 38 SER HG H -30.189 2.516 7.669 1.00 . A A . 38 SER HG 1 1
50 47770 1 1 38 SER N N -30.623 -1.130 6.552 1.00 . A A . 38 SER N 1 1
50 47771 1 1 38 SER O O -29.367 -0.397 4.277 1.00 . A A . 38 SER O 1 1
50 47772 1 1 38 SER OG O -29.379 2.188 7.272 1.00 . A A . 38 SER OG 1 1
50 47773 1 1 39 PHE C C -28.195 3.297 3.306 1.00 . A A . 39 PHE C 1 1
50 47774 1 1 39 PHE CA C -29.156 2.112 3.219 1.00 . A A . 39 PHE CA 1 1
50 47775 1 1 39 PHE CB C -30.331 2.482 2.317 1.00 . A A . 39 PHE CB 1 1
50 47776 1 1 39 PHE CD1 C -32.339 1.653 3.619 1.00 . A A . 39 PHE CD1 1 1
50 47777 1 1 39 PHE CD2 C -31.624 0.384 1.730 1.00 . A A . 39 PHE CD2 1 1
50 47778 1 1 39 PHE CE1 C -33.350 0.743 3.847 1.00 . A A . 39 PHE CE1 1 1
50 47779 1 1 39 PHE CE2 C -32.638 -0.524 1.960 1.00 . A A . 39 PHE CE2 1 1
50 47780 1 1 39 PHE CG C -31.466 1.482 2.558 1.00 . A A . 39 PHE CG 1 1
50 47781 1 1 39 PHE CZ C -33.500 -0.344 3.018 1.00 . A A . 39 PHE CZ 1 1
50 47782 1 1 39 PHE H H -30.063 2.496 5.124 1.00 . A A . 39 PHE H 1 1
50 47783 1 1 39 PHE HA H -28.624 1.250 2.826 1.00 . A A . 39 PHE HA 1 1
50 47784 1 1 39 PHE HB2 H -30.675 3.476 2.560 1.00 . A A . 39 PHE HB2 1 1
50 47785 1 1 39 PHE HB3 H -30.030 2.446 1.281 1.00 . A A . 39 PHE HB3 1 1
50 47786 1 1 39 PHE HD1 H -32.229 2.506 4.271 1.00 . A A . 39 PHE HD1 1 1
50 47787 1 1 39 PHE HD2 H -30.946 0.233 0.906 1.00 . A A . 39 PHE HD2 1 1
50 47788 1 1 39 PHE HE1 H -34.017 0.876 4.686 1.00 . A A . 39 PHE HE1 1 1
50 47789 1 1 39 PHE HE2 H -32.755 -1.379 1.310 1.00 . A A . 39 PHE HE2 1 1
50 47790 1 1 39 PHE HZ H -34.296 -1.053 3.195 1.00 . A A . 39 PHE HZ 1 1
50 47791 1 1 39 PHE N N -29.717 1.782 4.549 1.00 . A A . 39 PHE N 1 1
50 47792 1 1 39 PHE O O -28.254 4.083 4.229 1.00 . A A . 39 PHE O 1 1
50 47793 1 1 40 LYS C C -26.935 5.742 1.654 1.00 . A A . 40 LYS C 1 1
50 47794 1 1 40 LYS CA C -26.347 4.511 2.335 1.00 . A A . 40 LYS CA 1 1
50 47795 1 1 40 LYS CB C -25.113 4.036 1.542 1.00 . A A . 40 LYS CB 1 1
50 47796 1 1 40 LYS CD C -23.735 5.748 2.735 1.00 . A A . 40 LYS CD 1 1
50 47797 1 1 40 LYS CE C -22.375 6.443 2.641 1.00 . A A . 40 LYS CE 1 1
50 47798 1 1 40 LYS CG C -24.104 5.183 1.365 1.00 . A A . 40 LYS CG 1 1
50 47799 1 1 40 LYS H H -27.311 2.727 1.622 1.00 . A A . 40 LYS H 1 1
50 47800 1 1 40 LYS HA H -26.080 4.759 3.358 1.00 . A A . 40 LYS HA 1 1
50 47801 1 1 40 LYS HB2 H -24.643 3.228 2.075 1.00 . A A . 40 LYS HB2 1 1
50 47802 1 1 40 LYS HB3 H -25.425 3.679 0.574 1.00 . A A . 40 LYS HB3 1 1
50 47803 1 1 40 LYS HD2 H -24.484 6.457 3.052 1.00 . A A . 40 LYS HD2 1 1
50 47804 1 1 40 LYS HD3 H -23.682 4.946 3.450 1.00 . A A . 40 LYS HD3 1 1
50 47805 1 1 40 LYS HE2 H -22.349 7.281 3.323 1.00 . A A . 40 LYS HE2 1 1
50 47806 1 1 40 LYS HE3 H -21.595 5.748 2.909 1.00 . A A . 40 LYS HE3 1 1
50 47807 1 1 40 LYS HG2 H -23.215 4.806 0.883 1.00 . A A . 40 LYS HG2 1 1
50 47808 1 1 40 LYS HG3 H -24.531 5.960 0.750 1.00 . A A . 40 LYS HG3 1 1
50 47809 1 1 40 LYS HZ1 H -22.964 7.470 0.929 1.00 . A A . 40 LYS HZ1 1 1
50 47810 1 1 40 LYS HZ2 H -21.973 6.126 0.624 1.00 . A A . 40 LYS HZ2 1 1
50 47811 1 1 40 LYS HZ3 H -21.299 7.554 1.247 1.00 . A A . 40 LYS HZ3 1 1
50 47812 1 1 40 LYS N N -27.325 3.394 2.340 1.00 . A A . 40 LYS N 1 1
50 47813 1 1 40 LYS NZ N -22.135 6.935 1.256 1.00 . A A . 40 LYS NZ 1 1
50 47814 1 1 40 LYS O O -26.427 6.835 1.807 1.00 . A A . 40 LYS O 1 1
50 47815 1 1 41 THR C C -30.140 6.692 0.385 1.00 . A A . 41 THR C 1 1
50 47816 1 1 41 THR CA C -28.630 6.692 0.223 1.00 . A A . 41 THR CA 1 1
50 47817 1 1 41 THR CB C -28.304 6.575 -1.263 1.00 . A A . 41 THR CB 1 1
50 47818 1 1 41 THR CG2 C -26.913 5.952 -1.463 1.00 . A A . 41 THR CG2 1 1
50 47819 1 1 41 THR H H -28.379 4.643 0.834 1.00 . A A . 41 THR H 1 1
50 47820 1 1 41 THR HA H -28.239 7.619 0.630 1.00 . A A . 41 THR HA 1 1
50 47821 1 1 41 THR HB H -28.427 7.523 -1.778 1.00 . A A . 41 THR HB 1 1
50 47822 1 1 41 THR HG1 H -28.737 5.077 -2.417 1.00 . A A . 41 THR HG1 1 1
50 47823 1 1 41 THR HG21 H -26.188 6.472 -0.855 1.00 . A A . 41 THR HG21 1 1
50 47824 1 1 41 THR HG22 H -26.624 6.026 -2.500 1.00 . A A . 41 THR HG22 1 1
50 47825 1 1 41 THR HG23 H -26.935 4.909 -1.175 1.00 . A A . 41 THR HG23 1 1
50 47826 1 1 41 THR N N -27.999 5.542 0.922 1.00 . A A . 41 THR N 1 1
50 47827 1 1 41 THR O O -30.747 5.668 0.629 1.00 . A A . 41 THR O 1 1
50 47828 1 1 41 THR OG1 O -29.205 5.607 -1.767 1.00 . A A . 41 THR OG1 1 1
50 47829 1 1 42 LYS C C -32.874 7.250 -0.771 1.00 . A A . 42 LYS C 1 1
50 47830 1 1 42 LYS CA C -32.175 7.965 0.377 1.00 . A A . 42 LYS CA 1 1
50 47831 1 1 42 LYS CB C -32.541 9.454 0.329 1.00 . A A . 42 LYS CB 1 1
50 47832 1 1 42 LYS CD C -34.496 10.994 0.489 1.00 . A A . 42 LYS CD 1 1
50 47833 1 1 42 LYS CE C -35.988 11.156 0.188 1.00 . A A . 42 LYS CE 1 1
50 47834 1 1 42 LYS CG C -34.041 9.600 0.054 1.00 . A A . 42 LYS CG 1 1
50 47835 1 1 42 LYS H H -30.180 8.642 0.051 1.00 . A A . 42 LYS H 1 1
50 47836 1 1 42 LYS HA H -32.478 7.523 1.316 1.00 . A A . 42 LYS HA 1 1
50 47837 1 1 42 LYS HB2 H -32.298 9.917 1.272 1.00 . A A . 42 LYS HB2 1 1
50 47838 1 1 42 LYS HB3 H -31.981 9.938 -0.456 1.00 . A A . 42 LYS HB3 1 1
50 47839 1 1 42 LYS HD2 H -34.324 11.118 1.549 1.00 . A A . 42 LYS HD2 1 1
50 47840 1 1 42 LYS HD3 H -33.934 11.744 -0.049 1.00 . A A . 42 LYS HD3 1 1
50 47841 1 1 42 LYS HE2 H -36.149 12.076 -0.354 1.00 . A A . 42 LYS HE2 1 1
50 47842 1 1 42 LYS HE3 H -36.328 10.327 -0.416 1.00 . A A . 42 LYS HE3 1 1
50 47843 1 1 42 LYS HG2 H -34.229 9.469 -1.002 1.00 . A A . 42 LYS HG2 1 1
50 47844 1 1 42 LYS HG3 H -34.586 8.849 0.607 1.00 . A A . 42 LYS HG3 1 1
50 47845 1 1 42 LYS HZ1 H -37.688 10.717 1.305 1.00 . A A . 42 LYS HZ1 1 1
50 47846 1 1 42 LYS HZ2 H -36.939 12.181 1.730 1.00 . A A . 42 LYS HZ2 1 1
50 47847 1 1 42 LYS HZ3 H -36.247 10.704 2.203 1.00 . A A . 42 LYS HZ3 1 1
50 47848 1 1 42 LYS N N -30.715 7.851 0.242 1.00 . A A . 42 LYS N 1 1
50 47849 1 1 42 LYS NZ N -36.775 11.192 1.452 1.00 . A A . 42 LYS NZ 1 1
50 47850 1 1 42 LYS O O -34.047 6.940 -0.693 1.00 . A A . 42 LYS O 1 1
50 47851 1 1 43 GLY C C -33.211 4.902 -2.593 1.00 . A A . 43 GLY C 1 1
50 47852 1 1 43 GLY CA C -32.741 6.301 -2.988 1.00 . A A . 43 GLY CA 1 1
50 47853 1 1 43 GLY H H -31.190 7.266 -1.835 1.00 . A A . 43 GLY H 1 1
50 47854 1 1 43 GLY HA2 H -33.585 6.872 -3.347 1.00 . A A . 43 GLY HA2 1 1
50 47855 1 1 43 GLY HA3 H -32.006 6.223 -3.775 1.00 . A A . 43 GLY HA3 1 1
50 47856 1 1 43 GLY N N -32.137 6.999 -1.819 1.00 . A A . 43 GLY N 1 1
50 47857 1 1 43 GLY O O -34.388 4.670 -2.399 1.00 . A A . 43 GLY O 1 1
50 47858 1 1 44 ASN C C -33.652 2.611 -0.958 1.00 . A A . 44 ASN C 1 1
50 47859 1 1 44 ASN CA C -32.648 2.610 -2.102 1.00 . A A . 44 ASN CA 1 1
50 47860 1 1 44 ASN CB C -31.378 1.877 -1.649 1.00 . A A . 44 ASN CB 1 1
50 47861 1 1 44 ASN CG C -30.475 1.635 -2.861 1.00 . A A . 44 ASN CG 1 1
50 47862 1 1 44 ASN H H -31.344 4.225 -2.651 1.00 . A A . 44 ASN H 1 1
50 47863 1 1 44 ASN HA H -33.094 2.119 -2.962 1.00 . A A . 44 ASN HA 1 1
50 47864 1 1 44 ASN HB2 H -30.847 2.476 -0.923 1.00 . A A . 44 ASN HB2 1 1
50 47865 1 1 44 ASN HB3 H -31.641 0.931 -1.206 1.00 . A A . 44 ASN HB3 1 1
50 47866 1 1 44 ASN HD21 H -28.924 1.074 -1.756 1.00 . A A . 44 ASN HD21 1 1
50 47867 1 1 44 ASN HD22 H -28.662 1.063 -3.433 1.00 . A A . 44 ASN HD22 1 1
50 47868 1 1 44 ASN N N -32.278 3.994 -2.481 1.00 . A A . 44 ASN N 1 1
50 47869 1 1 44 ASN ND2 N -29.253 1.223 -2.667 1.00 . A A . 44 ASN ND2 1 1
50 47870 1 1 44 ASN O O -34.502 1.748 -0.874 1.00 . A A . 44 ASN O 1 1
50 47871 1 1 44 ASN OD1 O -30.876 1.816 -3.993 1.00 . A A . 44 ASN OD1 1 1
50 47872 1 1 45 LEU C C -35.897 3.854 0.532 1.00 . A A . 45 LEU C 1 1
50 47873 1 1 45 LEU CA C -34.478 3.647 1.048 1.00 . A A . 45 LEU CA 1 1
50 47874 1 1 45 LEU CB C -34.061 4.844 1.938 1.00 . A A . 45 LEU CB 1 1
50 47875 1 1 45 LEU CD1 C -36.366 5.756 2.584 1.00 . A A . 45 LEU CD1 1 1
50 47876 1 1 45 LEU CD2 C -35.418 3.724 3.766 1.00 . A A . 45 LEU CD2 1 1
50 47877 1 1 45 LEU CG C -35.073 5.070 3.099 1.00 . A A . 45 LEU CG 1 1
50 47878 1 1 45 LEU H H -32.832 4.254 -0.197 1.00 . A A . 45 LEU H 1 1
50 47879 1 1 45 LEU HA H -34.426 2.710 1.596 1.00 . A A . 45 LEU HA 1 1
50 47880 1 1 45 LEU HB2 H -33.086 4.644 2.358 1.00 . A A . 45 LEU HB2 1 1
50 47881 1 1 45 LEU HB3 H -33.994 5.735 1.333 1.00 . A A . 45 LEU HB3 1 1
50 47882 1 1 45 LEU HD11 H -36.670 6.521 3.284 1.00 . A A . 45 LEU HD11 1 1
50 47883 1 1 45 LEU HD12 H -37.160 5.034 2.490 1.00 . A A . 45 LEU HD12 1 1
50 47884 1 1 45 LEU HD13 H -36.191 6.210 1.623 1.00 . A A . 45 LEU HD13 1 1
50 47885 1 1 45 LEU HD21 H -34.512 3.161 3.935 1.00 . A A . 45 LEU HD21 1 1
50 47886 1 1 45 LEU HD22 H -36.077 3.148 3.137 1.00 . A A . 45 LEU HD22 1 1
50 47887 1 1 45 LEU HD23 H -35.903 3.903 4.714 1.00 . A A . 45 LEU HD23 1 1
50 47888 1 1 45 LEU HG H -34.613 5.711 3.836 1.00 . A A . 45 LEU HG 1 1
50 47889 1 1 45 LEU N N -33.535 3.580 -0.093 1.00 . A A . 45 LEU N 1 1
50 47890 1 1 45 LEU O O -36.811 3.152 0.914 1.00 . A A . 45 LEU O 1 1
50 47891 1 1 46 THR C C -37.956 3.841 -1.567 1.00 . A A . 46 THR C 1 1
50 47892 1 1 46 THR CA C -37.398 5.084 -0.891 1.00 . A A . 46 THR CA 1 1
50 47893 1 1 46 THR CB C -37.276 6.196 -1.934 1.00 . A A . 46 THR CB 1 1
50 47894 1 1 46 THR CG2 C -38.648 6.534 -2.538 1.00 . A A . 46 THR CG2 1 1
50 47895 1 1 46 THR H H -35.283 5.352 -0.622 1.00 . A A . 46 THR H 1 1
50 47896 1 1 46 THR HA H -38.063 5.379 -0.082 1.00 . A A . 46 THR HA 1 1
50 47897 1 1 46 THR HB H -36.529 5.962 -2.687 1.00 . A A . 46 THR HB 1 1
50 47898 1 1 46 THR HG1 H -37.604 7.528 -0.563 1.00 . A A . 46 THR HG1 1 1
50 47899 1 1 46 THR HG21 H -39.428 6.268 -1.841 1.00 . A A . 46 THR HG21 1 1
50 47900 1 1 46 THR HG22 H -38.787 5.982 -3.456 1.00 . A A . 46 THR HG22 1 1
50 47901 1 1 46 THR HG23 H -38.703 7.592 -2.747 1.00 . A A . 46 THR HG23 1 1
50 47902 1 1 46 THR N N -36.051 4.815 -0.337 1.00 . A A . 46 THR N 1 1
50 47903 1 1 46 THR O O -39.145 3.591 -1.533 1.00 . A A . 46 THR O 1 1
50 47904 1 1 46 THR OG1 O -36.913 7.353 -1.207 1.00 . A A . 46 THR OG1 1 1
50 47905 1 1 47 LYS C C -38.104 0.846 -1.850 1.00 . A A . 47 LYS C 1 1
50 47906 1 1 47 LYS CA C -37.549 1.848 -2.857 1.00 . A A . 47 LYS CA 1 1
50 47907 1 1 47 LYS CB C -36.355 1.216 -3.586 1.00 . A A . 47 LYS CB 1 1
50 47908 1 1 47 LYS CD C -34.923 1.364 -5.623 1.00 . A A . 47 LYS CD 1 1
50 47909 1 1 47 LYS CE C -34.758 2.083 -6.963 1.00 . A A . 47 LYS CE 1 1
50 47910 1 1 47 LYS CG C -36.003 2.073 -4.804 1.00 . A A . 47 LYS CG 1 1
50 47911 1 1 47 LYS H H -36.132 3.319 -2.178 1.00 . A A . 47 LYS H 1 1
50 47912 1 1 47 LYS HA H -38.336 2.112 -3.562 1.00 . A A . 47 LYS HA 1 1
50 47913 1 1 47 LYS HB2 H -35.507 1.167 -2.919 1.00 . A A . 47 LYS HB2 1 1
50 47914 1 1 47 LYS HB3 H -36.612 0.218 -3.907 1.00 . A A . 47 LYS HB3 1 1
50 47915 1 1 47 LYS HD2 H -33.987 1.383 -5.083 1.00 . A A . 47 LYS HD2 1 1
50 47916 1 1 47 LYS HD3 H -35.212 0.338 -5.794 1.00 . A A . 47 LYS HD3 1 1
50 47917 1 1 47 LYS HE2 H -33.735 1.997 -7.297 1.00 . A A . 47 LYS HE2 1 1
50 47918 1 1 47 LYS HE3 H -35.408 1.631 -7.698 1.00 . A A . 47 LYS HE3 1 1
50 47919 1 1 47 LYS HG2 H -36.884 2.217 -5.411 1.00 . A A . 47 LYS HG2 1 1
50 47920 1 1 47 LYS HG3 H -35.638 3.035 -4.477 1.00 . A A . 47 LYS HG3 1 1
50 47921 1 1 47 LYS HZ1 H -34.357 4.014 -6.296 1.00 . A A . 47 LYS HZ1 1 1
50 47922 1 1 47 LYS HZ2 H -36.008 3.618 -6.318 1.00 . A A . 47 LYS HZ2 1 1
50 47923 1 1 47 LYS HZ3 H -35.196 3.951 -7.771 1.00 . A A . 47 LYS HZ3 1 1
50 47924 1 1 47 LYS N N -37.085 3.079 -2.173 1.00 . A A . 47 LYS N 1 1
50 47925 1 1 47 LYS NZ N -35.106 3.525 -6.827 1.00 . A A . 47 LYS NZ 1 1
50 47926 1 1 47 LYS O O -39.136 0.246 -2.076 1.00 . A A . 47 LYS O 1 1
50 47927 1 1 48 HIS C C -39.285 0.117 0.756 1.00 . A A . 48 HIS C 1 1
50 47928 1 1 48 HIS CA C -37.897 -0.279 0.269 1.00 . A A . 48 HIS CA 1 1
50 47929 1 1 48 HIS CB C -36.927 -0.266 1.462 1.00 . A A . 48 HIS CB 1 1
50 47930 1 1 48 HIS CD2 C -37.721 -0.919 3.903 1.00 . A A . 48 HIS CD2 1 1
50 47931 1 1 48 HIS CE1 C -38.196 -2.930 3.487 1.00 . A A . 48 HIS CE1 1 1
50 47932 1 1 48 HIS CG C -37.470 -1.184 2.559 1.00 . A A . 48 HIS CG 1 1
50 47933 1 1 48 HIS H H -36.584 1.186 -0.608 1.00 . A A . 48 HIS H 1 1
50 47934 1 1 48 HIS HA H -37.950 -1.271 -0.176 1.00 . A A . 48 HIS HA 1 1
50 47935 1 1 48 HIS HB2 H -35.957 -0.620 1.148 1.00 . A A . 48 HIS HB2 1 1
50 47936 1 1 48 HIS HB3 H -36.832 0.737 1.850 1.00 . A A . 48 HIS HB3 1 1
50 47937 1 1 48 HIS HD1 H -37.715 -2.891 1.544 1.00 . A A . 48 HIS HD1 1 1
50 47938 1 1 48 HIS HD2 H -37.583 0.028 4.402 1.00 . A A . 48 HIS HD2 1 1
50 47939 1 1 48 HIS HE1 H -38.517 -3.956 3.596 1.00 . A A . 48 HIS HE1 1 1
50 47940 1 1 48 HIS N N -37.412 0.681 -0.753 1.00 . A A . 48 HIS N 1 1
50 47941 1 1 48 HIS ND1 N -37.783 -2.411 2.395 1.00 . A A . 48 HIS ND1 1 1
50 47942 1 1 48 HIS NE2 N -38.179 -2.047 4.459 1.00 . A A . 48 HIS NE2 1 1
50 47943 1 1 48 HIS O O -40.116 -0.727 1.027 1.00 . A A . 48 HIS O 1 1
50 47944 1 1 49 MET C C -41.885 1.676 0.234 1.00 . A A . 49 MET C 1 1
50 47945 1 1 49 MET CA C -40.839 1.869 1.326 1.00 . A A . 49 MET CA 1 1
50 47946 1 1 49 MET CB C -40.736 3.366 1.653 1.00 . A A . 49 MET CB 1 1
50 47947 1 1 49 MET CE C -40.317 4.092 5.487 1.00 . A A . 49 MET CE 1 1
50 47948 1 1 49 MET CG C -39.828 3.554 2.871 1.00 . A A . 49 MET CG 1 1
50 47949 1 1 49 MET H H -38.810 2.045 0.630 1.00 . A A . 49 MET H 1 1
50 47950 1 1 49 MET HA H -41.130 1.297 2.204 1.00 . A A . 49 MET HA 1 1
50 47951 1 1 49 MET HB2 H -40.323 3.895 0.808 1.00 . A A . 49 MET HB2 1 1
50 47952 1 1 49 MET HB3 H -41.719 3.758 1.870 1.00 . A A . 49 MET HB3 1 1
50 47953 1 1 49 MET HE1 H -39.351 4.574 5.497 1.00 . A A . 49 MET HE1 1 1
50 47954 1 1 49 MET HE2 H -40.567 3.767 6.487 1.00 . A A . 49 MET HE2 1 1
50 47955 1 1 49 MET HE3 H -41.065 4.790 5.139 1.00 . A A . 49 MET HE3 1 1
50 47956 1 1 49 MET HG2 H -38.828 3.255 2.593 1.00 . A A . 49 MET HG2 1 1
50 47957 1 1 49 MET HG3 H -39.800 4.606 3.111 1.00 . A A . 49 MET HG3 1 1
50 47958 1 1 49 MET N N -39.512 1.399 0.859 1.00 . A A . 49 MET N 1 1
50 47959 1 1 49 MET O O -43.036 1.404 0.511 1.00 . A A . 49 MET O 1 1
50 47960 1 1 49 MET SD S -40.268 2.659 4.381 1.00 . A A . 49 MET SD 1 1
50 47961 1 1 50 LYS C C -43.243 0.386 -1.939 1.00 . A A . 50 LYS C 1 1
50 47962 1 1 50 LYS CA C -42.410 1.650 -2.121 1.00 . A A . 50 LYS CA 1 1
50 47963 1 1 50 LYS CB C -41.597 1.526 -3.419 1.00 . A A . 50 LYS CB 1 1
50 47964 1 1 50 LYS CD C -42.504 3.082 -5.165 1.00 . A A . 50 LYS CD 1 1
50 47965 1 1 50 LYS CE C -43.389 3.174 -6.412 1.00 . A A . 50 LYS CE 1 1
50 47966 1 1 50 LYS CG C -42.539 1.646 -4.625 1.00 . A A . 50 LYS CG 1 1
50 47967 1 1 50 LYS H H -40.522 2.040 -1.168 1.00 . A A . 50 LYS H 1 1
50 47968 1 1 50 LYS HA H -43.074 2.511 -2.161 1.00 . A A . 50 LYS HA 1 1
50 47969 1 1 50 LYS HB2 H -40.853 2.309 -3.455 1.00 . A A . 50 LYS HB2 1 1
50 47970 1 1 50 LYS HB3 H -41.099 0.568 -3.443 1.00 . A A . 50 LYS HB3 1 1
50 47971 1 1 50 LYS HD2 H -42.869 3.762 -4.410 1.00 . A A . 50 LYS HD2 1 1
50 47972 1 1 50 LYS HD3 H -41.490 3.350 -5.424 1.00 . A A . 50 LYS HD3 1 1
50 47973 1 1 50 LYS HE2 H -43.690 4.200 -6.567 1.00 . A A . 50 LYS HE2 1 1
50 47974 1 1 50 LYS HE3 H -42.834 2.837 -7.275 1.00 . A A . 50 LYS HE3 1 1
50 47975 1 1 50 LYS HG2 H -42.225 0.960 -5.399 1.00 . A A . 50 LYS HG2 1 1
50 47976 1 1 50 LYS HG3 H -43.545 1.396 -4.322 1.00 . A A . 50 LYS HG3 1 1
50 47977 1 1 50 LYS HZ1 H -44.958 2.402 -5.281 1.00 . A A . 50 LYS HZ1 1 1
50 47978 1 1 50 LYS HZ2 H -44.370 1.339 -6.467 1.00 . A A . 50 LYS HZ2 1 1
50 47979 1 1 50 LYS HZ3 H -45.342 2.657 -6.916 1.00 . A A . 50 LYS HZ3 1 1
50 47980 1 1 50 LYS N N -41.461 1.821 -0.993 1.00 . A A . 50 LYS N 1 1
50 47981 1 1 50 LYS NZ N -44.607 2.329 -6.258 1.00 . A A . 50 LYS NZ 1 1
50 47982 1 1 50 LYS O O -44.454 0.441 -1.871 1.00 . A A . 50 LYS O 1 1
50 47983 1 1 51 SER C C -44.313 -1.903 -0.541 1.00 . A A . 51 SER C 1 1
50 47984 1 1 51 SER CA C -43.312 -2.009 -1.686 1.00 . A A . 51 SER CA 1 1
50 47985 1 1 51 SER CB C -42.295 -3.111 -1.353 1.00 . A A . 51 SER CB 1 1
50 47986 1 1 51 SER H H -41.598 -0.731 -1.923 1.00 . A A . 51 SER H 1 1
50 47987 1 1 51 SER HA H -43.847 -2.241 -2.604 1.00 . A A . 51 SER HA 1 1
50 47988 1 1 51 SER HB2 H -41.350 -2.918 -1.835 1.00 . A A . 51 SER HB2 1 1
50 47989 1 1 51 SER HB3 H -42.164 -3.199 -0.284 1.00 . A A . 51 SER HB3 1 1
50 47990 1 1 51 SER HG H -42.190 -4.808 -2.297 1.00 . A A . 51 SER HG 1 1
50 47991 1 1 51 SER N N -42.576 -0.733 -1.863 1.00 . A A . 51 SER N 1 1
50 47992 1 1 51 SER O O -44.134 -1.124 0.374 1.00 . A A . 51 SER O 1 1
50 47993 1 1 51 SER OG O -42.882 -4.294 -1.874 1.00 . A A . 51 SER OG 1 1
50 47994 1 1 52 LYS C C -45.865 -3.376 1.706 1.00 . A A . 52 LYS C 1 1
50 47995 1 1 52 LYS CA C -46.372 -2.649 0.461 1.00 . A A . 52 LYS CA 1 1
50 47996 1 1 52 LYS CB C -47.647 -3.355 -0.053 1.00 . A A . 52 LYS CB 1 1
50 47997 1 1 52 LYS CD C -47.940 -1.846 -2.058 1.00 . A A . 52 LYS CD 1 1
50 47998 1 1 52 LYS CE C -47.591 -0.360 -1.932 1.00 . A A . 52 LYS CE 1 1
50 47999 1 1 52 LYS CG C -48.573 -2.331 -0.743 1.00 . A A . 52 LYS CG 1 1
50 48000 1 1 52 LYS H H -45.453 -3.303 -1.371 1.00 . A A . 52 LYS H 1 1
50 48001 1 1 52 LYS HA H -46.573 -1.613 0.718 1.00 . A A . 52 LYS HA 1 1
50 48002 1 1 52 LYS HB2 H -47.375 -4.130 -0.754 1.00 . A A . 52 LYS HB2 1 1
50 48003 1 1 52 LYS HB3 H -48.171 -3.803 0.776 1.00 . A A . 52 LYS HB3 1 1
50 48004 1 1 52 LYS HD2 H -47.047 -2.410 -2.267 1.00 . A A . 52 LYS HD2 1 1
50 48005 1 1 52 LYS HD3 H -48.641 -1.983 -2.867 1.00 . A A . 52 LYS HD3 1 1
50 48006 1 1 52 LYS HE2 H -46.884 -0.219 -1.130 1.00 . A A . 52 LYS HE2 1 1
50 48007 1 1 52 LYS HE3 H -47.149 -0.013 -2.855 1.00 . A A . 52 LYS HE3 1 1
50 48008 1 1 52 LYS HG2 H -49.524 -2.796 -0.956 1.00 . A A . 52 LYS HG2 1 1
50 48009 1 1 52 LYS HG3 H -48.739 -1.489 -0.088 1.00 . A A . 52 LYS HG3 1 1
50 48010 1 1 52 LYS HZ1 H -49.634 -0.195 -1.567 1.00 . A A . 52 LYS HZ1 1 1
50 48011 1 1 52 LYS HZ2 H -48.975 1.116 -2.424 1.00 . A A . 52 LYS HZ2 1 1
50 48012 1 1 52 LYS HZ3 H -48.690 0.962 -0.757 1.00 . A A . 52 LYS HZ3 1 1
50 48013 1 1 52 LYS N N -45.350 -2.690 -0.613 1.00 . A A . 52 LYS N 1 1
50 48014 1 1 52 LYS NZ N -48.814 0.441 -1.649 1.00 . A A . 52 LYS NZ 1 1
50 48015 1 1 52 LYS O O -46.637 -3.821 2.531 1.00 . A A . 52 LYS O 1 1
50 48016 1 1 53 ALA C C -44.689 -3.741 4.278 1.00 . A A . 53 ALA C 1 1
50 48017 1 1 53 ALA CA C -43.986 -4.168 2.995 1.00 . A A . 53 ALA CA 1 1
50 48018 1 1 53 ALA CB C -42.500 -3.788 3.094 1.00 . A A . 53 ALA CB 1 1
50 48019 1 1 53 ALA H H -43.981 -3.101 1.127 1.00 . A A . 53 ALA H 1 1
50 48020 1 1 53 ALA HA H -44.102 -5.244 2.869 1.00 . A A . 53 ALA HA 1 1
50 48021 1 1 53 ALA HB1 H -41.979 -4.124 2.210 1.00 . A A . 53 ALA HB1 1 1
50 48022 1 1 53 ALA HB2 H -42.062 -4.256 3.963 1.00 . A A . 53 ALA HB2 1 1
50 48023 1 1 53 ALA HB3 H -42.402 -2.717 3.179 1.00 . A A . 53 ALA HB3 1 1
50 48024 1 1 53 ALA N N -44.567 -3.478 1.816 1.00 . A A . 53 ALA N 1 1
50 48025 1 1 53 ALA O O -45.553 -4.435 4.775 1.00 . A A . 53 ALA O 1 1
50 48026 1 1 54 HIS C C -44.812 -0.614 6.180 1.00 . A A . 54 HIS C 1 1
50 48027 1 1 54 HIS CA C -44.946 -2.124 6.034 1.00 . A A . 54 HIS CA 1 1
50 48028 1 1 54 HIS CB C -44.253 -2.796 7.217 1.00 . A A . 54 HIS CB 1 1
50 48029 1 1 54 HIS CD2 C -41.693 -2.208 6.832 1.00 . A A . 54 HIS CD2 1 1
50 48030 1 1 54 HIS CE1 C -41.046 -4.172 6.438 1.00 . A A . 54 HIS CE1 1 1
50 48031 1 1 54 HIS CG C -42.786 -3.073 6.876 1.00 . A A . 54 HIS CG 1 1
50 48032 1 1 54 HIS H H -43.609 -2.078 4.368 1.00 . A A . 54 HIS H 1 1
50 48033 1 1 54 HIS HA H -46.002 -2.383 6.009 1.00 . A A . 54 HIS HA 1 1
50 48034 1 1 54 HIS HB2 H -44.304 -2.155 8.085 1.00 . A A . 54 HIS HB2 1 1
50 48035 1 1 54 HIS HB3 H -44.743 -3.727 7.434 1.00 . A A . 54 HIS HB3 1 1
50 48036 1 1 54 HIS HD1 H -42.837 -5.051 6.578 1.00 . A A . 54 HIS HD1 1 1
50 48037 1 1 54 HIS HD2 H -41.717 -1.140 6.978 1.00 . A A . 54 HIS HD2 1 1
50 48038 1 1 54 HIS HE1 H -40.414 -5.025 6.230 1.00 . A A . 54 HIS HE1 1 1
50 48039 1 1 54 HIS N N -44.308 -2.602 4.793 1.00 . A A . 54 HIS N 1 1
50 48040 1 1 54 HIS ND1 N -42.307 -4.229 6.624 1.00 . A A . 54 HIS ND1 1 1
50 48041 1 1 54 HIS NE2 N -40.611 -2.944 6.553 1.00 . A A . 54 HIS NE2 1 1
50 48042 1 1 54 HIS O O -43.828 -0.118 6.690 1.00 . A A . 54 HIS O 1 1
50 48043 1 1 55 SER C C -47.181 2.135 5.931 1.00 . A A . 55 SER C 1 1
50 48044 1 1 55 SER CA C -45.771 1.568 5.825 1.00 . A A . 55 SER CA 1 1
50 48045 1 1 55 SER CB C -45.110 2.121 4.555 1.00 . A A . 55 SER CB 1 1
50 48046 1 1 55 SER H H -46.580 -0.358 5.317 1.00 . A A . 55 SER H 1 1
50 48047 1 1 55 SER HA H -45.206 1.849 6.712 1.00 . A A . 55 SER HA 1 1
50 48048 1 1 55 SER HB2 H -45.430 3.135 4.366 1.00 . A A . 55 SER HB2 1 1
50 48049 1 1 55 SER HB3 H -44.034 2.073 4.630 1.00 . A A . 55 SER HB3 1 1
50 48050 1 1 55 SER HG H -45.002 0.486 3.507 1.00 . A A . 55 SER HG 1 1
50 48051 1 1 55 SER N N -45.811 0.088 5.725 1.00 . A A . 55 SER N 1 1
50 48052 1 1 55 SER O O -47.700 2.699 4.988 1.00 . A A . 55 SER O 1 1
50 48053 1 1 55 SER OG O -45.569 1.260 3.522 1.00 . A A . 55 SER OG 1 1
50 48054 1 1 56 LYS C C -49.141 4.007 7.461 1.00 . A A . 56 LYS C 1 1
50 48055 1 1 56 LYS CA C -49.155 2.496 7.268 1.00 . A A . 56 LYS CA 1 1
50 48056 1 1 56 LYS CB C -49.753 1.841 8.524 1.00 . A A . 56 LYS CB 1 1
50 48057 1 1 56 LYS CD C -50.865 -0.232 9.360 1.00 . A A . 56 LYS CD 1 1
50 48058 1 1 56 LYS CE C -50.194 -0.013 10.719 1.00 . A A . 56 LYS CE 1 1
50 48059 1 1 56 LYS CG C -49.978 0.351 8.256 1.00 . A A . 56 LYS CG 1 1
50 48060 1 1 56 LYS H H -47.323 1.509 7.814 1.00 . A A . 56 LYS H 1 1
50 48061 1 1 56 LYS HA H -49.748 2.257 6.388 1.00 . A A . 56 LYS HA 1 1
50 48062 1 1 56 LYS HB2 H -49.071 1.962 9.353 1.00 . A A . 56 LYS HB2 1 1
50 48063 1 1 56 LYS HB3 H -50.693 2.313 8.767 1.00 . A A . 56 LYS HB3 1 1
50 48064 1 1 56 LYS HD2 H -51.827 0.258 9.347 1.00 . A A . 56 LYS HD2 1 1
50 48065 1 1 56 LYS HD3 H -51.004 -1.290 9.191 1.00 . A A . 56 LYS HD3 1 1
50 48066 1 1 56 LYS HE2 H -50.368 1.001 11.049 1.00 . A A . 56 LYS HE2 1 1
50 48067 1 1 56 LYS HE3 H -50.615 -0.694 11.444 1.00 . A A . 56 LYS HE3 1 1
50 48068 1 1 56 LYS HG2 H -50.463 0.223 7.298 1.00 . A A . 56 LYS HG2 1 1
50 48069 1 1 56 LYS HG3 H -49.028 -0.164 8.242 1.00 . A A . 56 LYS HG3 1 1
50 48070 1 1 56 LYS HZ1 H -48.348 -0.466 11.571 1.00 . A A . 56 LYS HZ1 1 1
50 48071 1 1 56 LYS HZ2 H -48.260 0.599 10.251 1.00 . A A . 56 LYS HZ2 1 1
50 48072 1 1 56 LYS HZ3 H -48.544 -1.055 9.990 1.00 . A A . 56 LYS HZ3 1 1
50 48073 1 1 56 LYS N N -47.779 1.973 7.081 1.00 . A A . 56 LYS N 1 1
50 48074 1 1 56 LYS NZ N -48.726 -0.251 10.626 1.00 . A A . 56 LYS NZ 1 1
50 48075 1 1 56 LYS O O -49.791 4.529 8.345 1.00 . A A . 56 LYS O 1 1
50 48076 1 1 57 LYS C C -49.724 6.772 6.709 1.00 . A A . 57 LYS C 1 1
50 48077 1 1 57 LYS CA C -48.329 6.158 6.749 1.00 . A A . 57 LYS CA 1 1
50 48078 1 1 57 LYS CB C -47.517 6.698 5.564 1.00 . A A . 57 LYS CB 1 1
50 48079 1 1 57 LYS CD C -45.359 6.290 4.384 1.00 . A A . 57 LYS CD 1 1
50 48080 1 1 57 LYS CE C -43.843 6.256 4.587 1.00 . A A . 57 LYS CE 1 1
50 48081 1 1 57 LYS CG C -46.046 6.321 5.751 1.00 . A A . 57 LYS CG 1 1
50 48082 1 1 57 LYS H H -47.888 4.224 5.939 1.00 . A A . 57 LYS H 1 1
50 48083 1 1 57 LYS HA H -47.855 6.411 7.690 1.00 . A A . 57 LYS HA 1 1
50 48084 1 1 57 LYS HB2 H -47.888 6.271 4.644 1.00 . A A . 57 LYS HB2 1 1
50 48085 1 1 57 LYS HB3 H -47.612 7.773 5.518 1.00 . A A . 57 LYS HB3 1 1
50 48086 1 1 57 LYS HD2 H -45.672 5.412 3.839 1.00 . A A . 57 LYS HD2 1 1
50 48087 1 1 57 LYS HD3 H -45.630 7.172 3.822 1.00 . A A . 57 LYS HD3 1 1
50 48088 1 1 57 LYS HE2 H -43.603 5.599 5.409 1.00 . A A . 57 LYS HE2 1 1
50 48089 1 1 57 LYS HE3 H -43.366 5.890 3.690 1.00 . A A . 57 LYS HE3 1 1
50 48090 1 1 57 LYS HG2 H -45.563 7.049 6.385 1.00 . A A . 57 LYS HG2 1 1
50 48091 1 1 57 LYS HG3 H -45.978 5.347 6.213 1.00 . A A . 57 LYS HG3 1 1
50 48092 1 1 57 LYS HZ1 H -44.106 8.217 5.234 1.00 . A A . 57 LYS HZ1 1 1
50 48093 1 1 57 LYS HZ2 H -42.927 8.040 4.025 1.00 . A A . 57 LYS HZ2 1 1
50 48094 1 1 57 LYS HZ3 H -42.589 7.559 5.617 1.00 . A A . 57 LYS HZ3 1 1
50 48095 1 1 57 LYS N N -48.399 4.684 6.630 1.00 . A A . 57 LYS N 1 1
50 48096 1 1 57 LYS NZ N -43.327 7.621 4.889 1.00 . A A . 57 LYS NZ 1 1
50 48097 1 1 57 LYS O O -50.197 7.109 7.781 1.00 . A A . 57 LYS O 1 1
50 48098 1 1 57 LYS OXT O -50.240 6.871 5.608 1.00 . A A . 57 LYS OXT 1 1
50 48099 2 2 1 ZN ZN ZN -20.672 -4.605 -2.955 1.00 . B A . 60 ZN ZN 1 1
50 48100 3 2 1 ZN ZN ZN -38.720 -2.337 6.365 1.00 . C A . 61 ZN ZN 1 1
51 48101 1 1 1 LYS C C -13.583 -8.015 -9.357 1.00 . A A . 1 LYS C 1 1
51 48102 1 1 1 LYS CA C -12.796 -8.900 -10.318 1.00 . A A . 1 LYS CA 1 1
51 48103 1 1 1 LYS CB C -11.471 -9.297 -9.645 1.00 . A A . 1 LYS CB 1 1
51 48104 1 1 1 LYS CD C -9.656 -9.172 -11.369 1.00 . A A . 1 LYS CD 1 1
51 48105 1 1 1 LYS CE C -8.376 -9.021 -10.542 1.00 . A A . 1 LYS CE 1 1
51 48106 1 1 1 LYS CG C -10.625 -10.107 -10.634 1.00 . A A . 1 LYS CG 1 1
51 48107 1 1 1 LYS H1 H -12.151 -7.222 -11.358 1.00 . A A . 1 LYS H1 1 1
51 48108 1 1 1 LYS H2 H -13.407 -8.073 -12.123 1.00 . A A . 1 LYS H2 1 1
51 48109 1 1 1 LYS H3 H -11.826 -8.692 -12.143 1.00 . A A . 1 LYS H3 1 1
51 48110 1 1 1 LYS HA H -13.393 -9.782 -10.548 1.00 . A A . 1 LYS HA 1 1
51 48111 1 1 1 LYS HB2 H -10.936 -8.409 -9.345 1.00 . A A . 1 LYS HB2 1 1
51 48112 1 1 1 LYS HB3 H -11.676 -9.896 -8.771 1.00 . A A . 1 LYS HB3 1 1
51 48113 1 1 1 LYS HD2 H -9.414 -9.592 -12.336 1.00 . A A . 1 LYS HD2 1 1
51 48114 1 1 1 LYS HD3 H -10.116 -8.206 -11.511 1.00 . A A . 1 LYS HD3 1 1
51 48115 1 1 1 LYS HE2 H -8.630 -8.756 -9.527 1.00 . A A . 1 LYS HE2 1 1
51 48116 1 1 1 LYS HE3 H -7.836 -9.955 -10.538 1.00 . A A . 1 LYS HE3 1 1
51 48117 1 1 1 LYS HG2 H -10.064 -10.859 -10.099 1.00 . A A . 1 LYS HG2 1 1
51 48118 1 1 1 LYS HG3 H -11.271 -10.593 -11.351 1.00 . A A . 1 LYS HG3 1 1
51 48119 1 1 1 LYS HZ1 H -7.458 -8.073 -12.152 1.00 . A A . 1 LYS HZ1 1 1
51 48120 1 1 1 LYS HZ2 H -6.550 -8.038 -10.717 1.00 . A A . 1 LYS HZ2 1 1
51 48121 1 1 1 LYS HZ3 H -7.901 -7.025 -10.892 1.00 . A A . 1 LYS HZ3 1 1
51 48122 1 1 1 LYS N N -12.525 -8.167 -11.579 1.00 . A A . 1 LYS N 1 1
51 48123 1 1 1 LYS NZ N -7.505 -7.959 -11.119 1.00 . A A . 1 LYS NZ 1 1
51 48124 1 1 1 LYS O O -13.411 -8.093 -8.156 1.00 . A A . 1 LYS O 1 1
51 48125 1 1 2 TYR C C -16.594 -6.913 -8.714 1.00 . A A . 2 TYR C 1 1
51 48126 1 1 2 TYR CA C -15.240 -6.291 -9.034 1.00 . A A . 2 TYR CA 1 1
51 48127 1 1 2 TYR CB C -15.471 -4.978 -9.785 1.00 . A A . 2 TYR CB 1 1
51 48128 1 1 2 TYR CD1 C -13.423 -3.639 -9.162 1.00 . A A . 2 TYR CD1 1 1
51 48129 1 1 2 TYR CD2 C -13.590 -4.457 -11.387 1.00 . A A . 2 TYR CD2 1 1
51 48130 1 1 2 TYR CE1 C -12.208 -3.059 -9.466 1.00 . A A . 2 TYR CE1 1 1
51 48131 1 1 2 TYR CE2 C -12.375 -3.879 -11.692 1.00 . A A . 2 TYR CE2 1 1
51 48132 1 1 2 TYR CG C -14.123 -4.342 -10.120 1.00 . A A . 2 TYR CG 1 1
51 48133 1 1 2 TYR CZ C -11.674 -3.175 -10.734 1.00 . A A . 2 TYR CZ 1 1
51 48134 1 1 2 TYR H H -14.541 -7.160 -10.876 1.00 . A A . 2 TYR H 1 1
51 48135 1 1 2 TYR HA H -14.701 -6.115 -8.105 1.00 . A A . 2 TYR HA 1 1
51 48136 1 1 2 TYR HB2 H -16.012 -5.174 -10.698 1.00 . A A . 2 TYR HB2 1 1
51 48137 1 1 2 TYR HB3 H -16.042 -4.301 -9.169 1.00 . A A . 2 TYR HB3 1 1
51 48138 1 1 2 TYR HD1 H -13.828 -3.542 -8.165 1.00 . A A . 2 TYR HD1 1 1
51 48139 1 1 2 TYR HD2 H -14.128 -5.006 -12.146 1.00 . A A . 2 TYR HD2 1 1
51 48140 1 1 2 TYR HE1 H -11.670 -2.511 -8.707 1.00 . A A . 2 TYR HE1 1 1
51 48141 1 1 2 TYR HE2 H -11.971 -3.978 -12.688 1.00 . A A . 2 TYR HE2 1 1
51 48142 1 1 2 TYR HH H -10.060 -2.295 -10.220 1.00 . A A . 2 TYR HH 1 1
51 48143 1 1 2 TYR N N -14.434 -7.188 -9.902 1.00 . A A . 2 TYR N 1 1
51 48144 1 1 2 TYR O O -17.618 -6.260 -8.799 1.00 . A A . 2 TYR O 1 1
51 48145 1 1 2 TYR OH O -10.460 -2.595 -11.039 1.00 . A A . 2 TYR OH 1 1
51 48146 1 1 3 ILE C C -17.957 -9.048 -6.507 1.00 . A A . 3 ILE C 1 1
51 48147 1 1 3 ILE CA C -17.835 -8.872 -8.022 1.00 . A A . 3 ILE CA 1 1
51 48148 1 1 3 ILE CB C -17.785 -10.260 -8.667 1.00 . A A . 3 ILE CB 1 1
51 48149 1 1 3 ILE CD1 C -17.319 -11.545 -10.748 1.00 . A A . 3 ILE CD1 1 1
51 48150 1 1 3 ILE CG1 C -17.367 -10.145 -10.129 1.00 . A A . 3 ILE CG1 1 1
51 48151 1 1 3 ILE CG2 C -19.189 -10.877 -8.608 1.00 . A A . 3 ILE CG2 1 1
51 48152 1 1 3 ILE H H -15.716 -8.646 -8.307 1.00 . A A . 3 ILE H 1 1
51 48153 1 1 3 ILE HA H -18.680 -8.299 -8.394 1.00 . A A . 3 ILE HA 1 1
51 48154 1 1 3 ILE HB H -17.065 -10.879 -8.133 1.00 . A A . 3 ILE HB 1 1
51 48155 1 1 3 ILE HD11 H -18.311 -11.850 -11.038 1.00 . A A . 3 ILE HD11 1 1
51 48156 1 1 3 ILE HD12 H -16.928 -12.249 -10.027 1.00 . A A . 3 ILE HD12 1 1
51 48157 1 1 3 ILE HD13 H -16.681 -11.537 -11.619 1.00 . A A . 3 ILE HD13 1 1
51 48158 1 1 3 ILE HG12 H -18.081 -9.536 -10.664 1.00 . A A . 3 ILE HG12 1 1
51 48159 1 1 3 ILE HG13 H -16.393 -9.688 -10.195 1.00 . A A . 3 ILE HG13 1 1
51 48160 1 1 3 ILE HG21 H -19.137 -11.929 -8.844 1.00 . A A . 3 ILE HG21 1 1
51 48161 1 1 3 ILE HG22 H -19.835 -10.385 -9.320 1.00 . A A . 3 ILE HG22 1 1
51 48162 1 1 3 ILE HG23 H -19.596 -10.757 -7.618 1.00 . A A . 3 ILE HG23 1 1
51 48163 1 1 3 ILE N N -16.569 -8.168 -8.356 1.00 . A A . 3 ILE N 1 1
51 48164 1 1 3 ILE O O -17.378 -9.959 -5.949 1.00 . A A . 3 ILE O 1 1
51 48165 1 1 4 CYS C C -19.187 -9.774 -4.025 1.00 . A A . 4 CYS C 1 1
51 48166 1 1 4 CYS CA C -18.835 -8.339 -4.383 1.00 . A A . 4 CYS CA 1 1
51 48167 1 1 4 CYS CB C -19.941 -7.425 -3.839 1.00 . A A . 4 CYS CB 1 1
51 48168 1 1 4 CYS H H -19.162 -7.457 -6.326 1.00 . A A . 4 CYS H 1 1
51 48169 1 1 4 CYS HA H -17.881 -8.094 -3.928 1.00 . A A . 4 CYS HA 1 1
51 48170 1 1 4 CYS HB2 H -19.581 -6.407 -3.855 1.00 . A A . 4 CYS HB2 1 1
51 48171 1 1 4 CYS HB3 H -20.788 -7.483 -4.493 1.00 . A A . 4 CYS HB3 1 1
51 48172 1 1 4 CYS N N -18.706 -8.184 -5.855 1.00 . A A . 4 CYS N 1 1
51 48173 1 1 4 CYS O O -20.252 -10.259 -4.352 1.00 . A A . 4 CYS O 1 1
51 48174 1 1 4 CYS SG S -20.516 -7.789 -2.164 1.00 . A A . 4 CYS SG 1 1
51 48175 1 1 5 GLU C C -19.790 -11.968 -2.101 1.00 . A A . 5 GLU C 1 1
51 48176 1 1 5 GLU CA C -18.528 -11.826 -2.953 1.00 . A A . 5 GLU CA 1 1
51 48177 1 1 5 GLU CB C -17.325 -12.305 -2.130 1.00 . A A . 5 GLU CB 1 1
51 48178 1 1 5 GLU CD C -15.027 -13.209 -2.500 1.00 . A A . 5 GLU CD 1 1
51 48179 1 1 5 GLU CG C -16.058 -12.186 -2.981 1.00 . A A . 5 GLU CG 1 1
51 48180 1 1 5 GLU H H -17.446 -9.981 -3.114 1.00 . A A . 5 GLU H 1 1
51 48181 1 1 5 GLU HA H -18.639 -12.424 -3.849 1.00 . A A . 5 GLU HA 1 1
51 48182 1 1 5 GLU HB2 H -17.225 -11.696 -1.243 1.00 . A A . 5 GLU HB2 1 1
51 48183 1 1 5 GLU HB3 H -17.470 -13.334 -1.839 1.00 . A A . 5 GLU HB3 1 1
51 48184 1 1 5 GLU HG2 H -16.295 -12.378 -4.018 1.00 . A A . 5 GLU HG2 1 1
51 48185 1 1 5 GLU HG3 H -15.647 -11.192 -2.887 1.00 . A A . 5 GLU HG3 1 1
51 48186 1 1 5 GLU N N -18.285 -10.420 -3.351 1.00 . A A . 5 GLU N 1 1
51 48187 1 1 5 GLU O O -20.365 -13.036 -2.024 1.00 . A A . 5 GLU O 1 1
51 48188 1 1 5 GLU OE1 O -15.165 -13.622 -1.361 1.00 . A A . 5 GLU OE1 1 1
51 48189 1 1 5 GLU OE2 O -14.159 -13.518 -3.300 1.00 . A A . 5 GLU OE2 1 1
51 48190 1 1 6 GLU C C -22.679 -10.854 -1.486 1.00 . A A . 6 GLU C 1 1
51 48191 1 1 6 GLU CA C -21.416 -10.978 -0.639 1.00 . A A . 6 GLU CA 1 1
51 48192 1 1 6 GLU CB C -21.376 -9.830 0.377 1.00 . A A . 6 GLU CB 1 1
51 48193 1 1 6 GLU CD C -21.474 -11.236 2.440 1.00 . A A . 6 GLU CD 1 1
51 48194 1 1 6 GLU CG C -22.227 -10.206 1.593 1.00 . A A . 6 GLU CG 1 1
51 48195 1 1 6 GLU H H -19.722 -10.059 -1.558 1.00 . A A . 6 GLU H 1 1
51 48196 1 1 6 GLU HA H -21.422 -11.934 -0.135 1.00 . A A . 6 GLU HA 1 1
51 48197 1 1 6 GLU HB2 H -20.357 -9.658 0.690 1.00 . A A . 6 GLU HB2 1 1
51 48198 1 1 6 GLU HB3 H -21.764 -8.932 -0.074 1.00 . A A . 6 GLU HB3 1 1
51 48199 1 1 6 GLU HG2 H -22.423 -9.328 2.190 1.00 . A A . 6 GLU HG2 1 1
51 48200 1 1 6 GLU HG3 H -23.165 -10.631 1.266 1.00 . A A . 6 GLU HG3 1 1
51 48201 1 1 6 GLU N N -20.203 -10.898 -1.476 1.00 . A A . 6 GLU N 1 1
51 48202 1 1 6 GLU O O -23.445 -11.790 -1.604 1.00 . A A . 6 GLU O 1 1
51 48203 1 1 6 GLU OE1 O -20.521 -10.819 3.077 1.00 . A A . 6 GLU OE1 1 1
51 48204 1 1 6 GLU OE2 O -21.896 -12.380 2.404 1.00 . A A . 6 GLU OE2 1 1
51 48205 1 1 7 CYS C C -23.869 -10.068 -4.298 1.00 . A A . 7 CYS C 1 1
51 48206 1 1 7 CYS CA C -24.083 -9.505 -2.903 1.00 . A A . 7 CYS CA 1 1
51 48207 1 1 7 CYS CB C -24.351 -8.002 -3.048 1.00 . A A . 7 CYS CB 1 1
51 48208 1 1 7 CYS H H -22.234 -8.976 -1.942 1.00 . A A . 7 CYS H 1 1
51 48209 1 1 7 CYS HA H -24.927 -10.003 -2.434 1.00 . A A . 7 CYS HA 1 1
51 48210 1 1 7 CYS HB2 H -23.676 -7.612 -3.792 1.00 . A A . 7 CYS HB2 1 1
51 48211 1 1 7 CYS HB3 H -25.355 -7.875 -3.419 1.00 . A A . 7 CYS HB3 1 1
51 48212 1 1 7 CYS N N -22.875 -9.700 -2.063 1.00 . A A . 7 CYS N 1 1
51 48213 1 1 7 CYS O O -24.642 -10.879 -4.770 1.00 . A A . 7 CYS O 1 1
51 48214 1 1 7 CYS SG S -24.188 -6.981 -1.587 1.00 . A A . 7 CYS SG 1 1
51 48215 1 1 8 GLY C C -22.565 -8.924 -7.280 1.00 . A A . 8 GLY C 1 1
51 48216 1 1 8 GLY CA C -22.501 -10.098 -6.301 1.00 . A A . 8 GLY CA 1 1
51 48217 1 1 8 GLY H H -22.219 -8.973 -4.489 1.00 . A A . 8 GLY H 1 1
51 48218 1 1 8 GLY HA2 H -21.512 -10.523 -6.316 1.00 . A A . 8 GLY HA2 1 1
51 48219 1 1 8 GLY HA3 H -23.217 -10.850 -6.598 1.00 . A A . 8 GLY HA3 1 1
51 48220 1 1 8 GLY N N -22.813 -9.620 -4.927 1.00 . A A . 8 GLY N 1 1
51 48221 1 1 8 GLY O O -22.612 -9.112 -8.480 1.00 . A A . 8 GLY O 1 1
51 48222 1 1 9 ILE C C -21.466 -6.528 -8.607 1.00 . A A . 9 ILE C 1 1
51 48223 1 1 9 ILE CA C -22.627 -6.536 -7.617 1.00 . A A . 9 ILE CA 1 1
51 48224 1 1 9 ILE CB C -22.569 -5.270 -6.738 1.00 . A A . 9 ILE CB 1 1
51 48225 1 1 9 ILE CD1 C -24.660 -4.027 -7.254 1.00 . A A . 9 ILE CD1 1 1
51 48226 1 1 9 ILE CG1 C -23.152 -4.089 -7.502 1.00 . A A . 9 ILE CG1 1 1
51 48227 1 1 9 ILE CG2 C -21.102 -4.942 -6.390 1.00 . A A . 9 ILE CG2 1 1
51 48228 1 1 9 ILE H H -22.531 -7.623 -5.772 1.00 . A A . 9 ILE H 1 1
51 48229 1 1 9 ILE HA H -23.558 -6.568 -8.172 1.00 . A A . 9 ILE HA 1 1
51 48230 1 1 9 ILE HB H -23.156 -5.436 -5.834 1.00 . A A . 9 ILE HB 1 1
51 48231 1 1 9 ILE HD11 H -24.857 -3.491 -6.336 1.00 . A A . 9 ILE HD11 1 1
51 48232 1 1 9 ILE HD12 H -25.058 -5.028 -7.173 1.00 . A A . 9 ILE HD12 1 1
51 48233 1 1 9 ILE HD13 H -25.143 -3.518 -8.074 1.00 . A A . 9 ILE HD13 1 1
51 48234 1 1 9 ILE HG12 H -22.690 -3.174 -7.162 1.00 . A A . 9 ILE HG12 1 1
51 48235 1 1 9 ILE HG13 H -22.963 -4.211 -8.558 1.00 . A A . 9 ILE HG13 1 1
51 48236 1 1 9 ILE HG21 H -21.074 -4.232 -5.581 1.00 . A A . 9 ILE HG21 1 1
51 48237 1 1 9 ILE HG22 H -20.604 -4.514 -7.248 1.00 . A A . 9 ILE HG22 1 1
51 48238 1 1 9 ILE HG23 H -20.586 -5.836 -6.088 1.00 . A A . 9 ILE HG23 1 1
51 48239 1 1 9 ILE N N -22.567 -7.727 -6.742 1.00 . A A . 9 ILE N 1 1
51 48240 1 1 9 ILE O O -20.320 -6.645 -8.223 1.00 . A A . 9 ILE O 1 1
51 48241 1 1 10 ARG C C -20.449 -4.962 -11.377 1.00 . A A . 10 ARG C 1 1
51 48242 1 1 10 ARG CA C -20.721 -6.382 -10.900 1.00 . A A . 10 ARG CA 1 1
51 48243 1 1 10 ARG CB C -21.203 -7.220 -12.093 1.00 . A A . 10 ARG CB 1 1
51 48244 1 1 10 ARG CD C -20.080 -8.771 -13.694 1.00 . A A . 10 ARG CD 1 1
51 48245 1 1 10 ARG CG C -20.070 -7.354 -13.118 1.00 . A A . 10 ARG CG 1 1
51 48246 1 1 10 ARG CZ C -20.000 -11.026 -12.839 1.00 . A A . 10 ARG CZ 1 1
51 48247 1 1 10 ARG H H -22.727 -6.323 -10.131 1.00 . A A . 10 ARG H 1 1
51 48248 1 1 10 ARG HA H -19.810 -6.797 -10.477 1.00 . A A . 10 ARG HA 1 1
51 48249 1 1 10 ARG HB2 H -21.501 -8.198 -11.749 1.00 . A A . 10 ARG HB2 1 1
51 48250 1 1 10 ARG HB3 H -22.051 -6.736 -12.554 1.00 . A A . 10 ARG HB3 1 1
51 48251 1 1 10 ARG HD2 H -21.032 -8.968 -14.161 1.00 . A A . 10 ARG HD2 1 1
51 48252 1 1 10 ARG HD3 H -19.293 -8.873 -14.424 1.00 . A A . 10 ARG HD3 1 1
51 48253 1 1 10 ARG HE H -19.617 -9.441 -11.698 1.00 . A A . 10 ARG HE 1 1
51 48254 1 1 10 ARG HG2 H -20.217 -6.640 -13.914 1.00 . A A . 10 ARG HG2 1 1
51 48255 1 1 10 ARG HG3 H -19.120 -7.163 -12.644 1.00 . A A . 10 ARG HG3 1 1
51 48256 1 1 10 ARG HH11 H -18.589 -11.024 -14.261 1.00 . A A . 10 ARG HH11 1 1
51 48257 1 1 10 ARG HH12 H -19.345 -12.553 -13.957 1.00 . A A . 10 ARG HH12 1 1
51 48258 1 1 10 ARG HH21 H -21.434 -11.250 -11.461 1.00 . A A . 10 ARG HH21 1 1
51 48259 1 1 10 ARG HH22 H -20.999 -12.684 -12.330 1.00 . A A . 10 ARG HH22 1 1
51 48260 1 1 10 ARG N N -21.788 -6.400 -9.867 1.00 . A A . 10 ARG N 1 1
51 48261 1 1 10 ARG NE N -19.861 -9.751 -12.595 1.00 . A A . 10 ARG NE 1 1
51 48262 1 1 10 ARG NH1 N -19.254 -11.577 -13.757 1.00 . A A . 10 ARG NH1 1 1
51 48263 1 1 10 ARG NH2 N -20.880 -11.706 -12.157 1.00 . A A . 10 ARG NH2 1 1
51 48264 1 1 10 ARG O O -21.171 -4.436 -12.201 1.00 . A A . 10 ARG O 1 1
51 48265 1 1 11 ABA C C -17.705 -2.946 -11.932 1.00 . A A . 11 ABA C 1 1
51 48266 1 1 11 ABA CA C -19.060 -2.976 -11.246 1.00 . A A . 11 ABA CA 1 1
51 48267 1 1 11 ABA CB C -18.986 -2.109 -9.987 1.00 . A A . 11 ABA CB 1 1
51 48268 1 1 11 ABA CG C -20.330 -2.157 -9.255 1.00 . A A . 11 ABA CG 1 1
51 48269 1 1 11 ABA HA H -19.812 -2.595 -11.933 1.00 . A A . 11 ABA HA 1 1
51 48270 1 1 11 ABA HB2 H -18.762 -1.098 -10.268 1.00 . A A . 11 ABA HB2 1 1
51 48271 1 1 11 ABA HB3 H -18.208 -2.476 -9.342 1.00 . A A . 11 ABA HB3 1 1
51 48272 1 1 11 ABA HG1 H -20.671 -3.178 -9.180 1.00 . A A . 11 ABA HG1 1 1
51 48273 1 1 11 ABA HG2 H -21.062 -1.575 -9.796 1.00 . A A . 11 ABA HG2 1 1
51 48274 1 1 11 ABA HG3 H -20.217 -1.748 -8.261 1.00 . A A . 11 ABA HG3 1 1
51 48275 1 1 11 ABA N N -19.409 -4.367 -10.842 1.00 . A A . 11 ABA N 1 1
51 48276 1 1 11 ABA O O -16.677 -3.008 -11.288 1.00 . A A . 11 ABA O 1 1
51 48277 1 1 12 LYS C C -15.593 -1.600 -13.611 1.00 . A A . 12 LYS C 1 1
51 48278 1 1 12 LYS CA C -16.460 -2.809 -13.981 1.00 . A A . 12 LYS CA 1 1
51 48279 1 1 12 LYS CB C -16.802 -2.731 -15.474 1.00 . A A . 12 LYS CB 1 1
51 48280 1 1 12 LYS CD C -18.924 -3.591 -16.538 1.00 . A A . 12 LYS CD 1 1
51 48281 1 1 12 LYS CE C -18.640 -3.051 -17.944 1.00 . A A . 12 LYS CE 1 1
51 48282 1 1 12 LYS CG C -17.595 -3.989 -15.872 1.00 . A A . 12 LYS CG 1 1
51 48283 1 1 12 LYS H H -18.580 -2.796 -13.697 1.00 . A A . 12 LYS H 1 1
51 48284 1 1 12 LYS HA H -15.908 -3.714 -13.765 1.00 . A A . 12 LYS HA 1 1
51 48285 1 1 12 LYS HB2 H -17.386 -1.844 -15.664 1.00 . A A . 12 LYS HB2 1 1
51 48286 1 1 12 LYS HB3 H -15.890 -2.682 -16.051 1.00 . A A . 12 LYS HB3 1 1
51 48287 1 1 12 LYS HD2 H -19.563 -4.458 -16.608 1.00 . A A . 12 LYS HD2 1 1
51 48288 1 1 12 LYS HD3 H -19.423 -2.836 -15.948 1.00 . A A . 12 LYS HD3 1 1
51 48289 1 1 12 LYS HE2 H -17.964 -2.212 -17.884 1.00 . A A . 12 LYS HE2 1 1
51 48290 1 1 12 LYS HE3 H -18.186 -3.827 -18.544 1.00 . A A . 12 LYS HE3 1 1
51 48291 1 1 12 LYS HG2 H -17.011 -4.578 -16.562 1.00 . A A . 12 LYS HG2 1 1
51 48292 1 1 12 LYS HG3 H -17.797 -4.580 -14.991 1.00 . A A . 12 LYS HG3 1 1
51 48293 1 1 12 LYS HZ1 H -19.679 -2.056 -19.450 1.00 . A A . 12 LYS HZ1 1 1
51 48294 1 1 12 LYS HZ2 H -20.450 -2.021 -17.936 1.00 . A A . 12 LYS HZ2 1 1
51 48295 1 1 12 LYS HZ3 H -20.466 -3.444 -18.865 1.00 . A A . 12 LYS HZ3 1 1
51 48296 1 1 12 LYS N N -17.729 -2.843 -13.225 1.00 . A A . 12 LYS N 1 1
51 48297 1 1 12 LYS NZ N -19.904 -2.609 -18.598 1.00 . A A . 12 LYS NZ 1 1
51 48298 1 1 12 LYS O O -14.620 -1.324 -14.287 1.00 . A A . 12 LYS O 1 1
51 48299 1 1 13 LYS C C -14.836 0.267 -10.625 1.00 . A A . 13 LYS C 1 1
51 48300 1 1 13 LYS CA C -15.146 0.290 -12.148 1.00 . A A . 13 LYS CA 1 1
51 48301 1 1 13 LYS CB C -15.971 1.551 -12.455 1.00 . A A . 13 LYS CB 1 1
51 48302 1 1 13 LYS CD C -16.860 2.975 -14.297 1.00 . A A . 13 LYS CD 1 1
51 48303 1 1 13 LYS CE C -17.401 2.938 -15.728 1.00 . A A . 13 LYS CE 1 1
51 48304 1 1 13 LYS CG C -16.249 1.615 -13.957 1.00 . A A . 13 LYS CG 1 1
51 48305 1 1 13 LYS H H -16.750 -1.150 -12.042 1.00 . A A . 13 LYS H 1 1
51 48306 1 1 13 LYS HA H -14.237 0.286 -12.715 1.00 . A A . 13 LYS HA 1 1
51 48307 1 1 13 LYS HB2 H -16.905 1.512 -11.915 1.00 . A A . 13 LYS HB2 1 1
51 48308 1 1 13 LYS HB3 H -15.420 2.428 -12.149 1.00 . A A . 13 LYS HB3 1 1
51 48309 1 1 13 LYS HD2 H -17.664 3.194 -13.610 1.00 . A A . 13 LYS HD2 1 1
51 48310 1 1 13 LYS HD3 H -16.105 3.744 -14.215 1.00 . A A . 13 LYS HD3 1 1
51 48311 1 1 13 LYS HE2 H -17.279 3.907 -16.186 1.00 . A A . 13 LYS HE2 1 1
51 48312 1 1 13 LYS HE3 H -16.854 2.204 -16.302 1.00 . A A . 13 LYS HE3 1 1
51 48313 1 1 13 LYS HG2 H -15.325 1.486 -14.503 1.00 . A A . 13 LYS HG2 1 1
51 48314 1 1 13 LYS HG3 H -16.935 0.829 -14.233 1.00 . A A . 13 LYS HG3 1 1
51 48315 1 1 13 LYS HZ1 H -19.201 2.561 -14.751 1.00 . A A . 13 LYS HZ1 1 1
51 48316 1 1 13 LYS HZ2 H -18.970 1.638 -16.157 1.00 . A A . 13 LYS HZ2 1 1
51 48317 1 1 13 LYS HZ3 H -19.378 3.281 -16.279 1.00 . A A . 13 LYS HZ3 1 1
51 48318 1 1 13 LYS N N -15.957 -0.898 -12.554 1.00 . A A . 13 LYS N 1 1
51 48319 1 1 13 LYS NZ N -18.847 2.578 -15.729 1.00 . A A . 13 LYS NZ 1 1
51 48320 1 1 13 LYS O O -15.681 -0.112 -9.840 1.00 . A A . 13 LYS O 1 1
51 48321 1 1 14 PRO C C -14.123 1.646 -7.996 1.00 . A A . 14 PRO C 1 1
51 48322 1 1 14 PRO CA C -13.247 0.692 -8.802 1.00 . A A . 14 PRO CA 1 1
51 48323 1 1 14 PRO CB C -11.793 1.203 -8.770 1.00 . A A . 14 PRO CB 1 1
51 48324 1 1 14 PRO CD C -12.548 1.143 -11.139 1.00 . A A . 14 PRO CD 1 1
51 48325 1 1 14 PRO CG C -11.410 1.606 -10.221 1.00 . A A . 14 PRO CG 1 1
51 48326 1 1 14 PRO HA H -13.319 -0.311 -8.390 1.00 . A A . 14 PRO HA 1 1
51 48327 1 1 14 PRO HB2 H -11.717 2.059 -8.117 1.00 . A A . 14 PRO HB2 1 1
51 48328 1 1 14 PRO HB3 H -11.135 0.421 -8.420 1.00 . A A . 14 PRO HB3 1 1
51 48329 1 1 14 PRO HD2 H -12.903 1.957 -11.752 1.00 . A A . 14 PRO HD2 1 1
51 48330 1 1 14 PRO HD3 H -12.208 0.325 -11.758 1.00 . A A . 14 PRO HD3 1 1
51 48331 1 1 14 PRO HG2 H -11.294 2.678 -10.287 1.00 . A A . 14 PRO HG2 1 1
51 48332 1 1 14 PRO HG3 H -10.486 1.124 -10.505 1.00 . A A . 14 PRO HG3 1 1
51 48333 1 1 14 PRO N N -13.618 0.681 -10.225 1.00 . A A . 14 PRO N 1 1
51 48334 1 1 14 PRO O O -14.832 1.229 -7.114 1.00 . A A . 14 PRO O 1 1
51 48335 1 1 15 SER C C -16.260 3.354 -7.264 1.00 . A A . 15 SER C 1 1
51 48336 1 1 15 SER CA C -14.873 3.908 -7.571 1.00 . A A . 15 SER CA 1 1
51 48337 1 1 15 SER CB C -15.025 5.164 -8.442 1.00 . A A . 15 SER CB 1 1
51 48338 1 1 15 SER H H -13.456 3.207 -9.038 1.00 . A A . 15 SER H 1 1
51 48339 1 1 15 SER HA H -14.374 4.147 -6.630 1.00 . A A . 15 SER HA 1 1
51 48340 1 1 15 SER HB2 H -15.818 5.796 -8.067 1.00 . A A . 15 SER HB2 1 1
51 48341 1 1 15 SER HB3 H -14.096 5.713 -8.488 1.00 . A A . 15 SER HB3 1 1
51 48342 1 1 15 SER HG H -14.553 4.567 -10.230 1.00 . A A . 15 SER HG 1 1
51 48343 1 1 15 SER N N -14.048 2.914 -8.314 1.00 . A A . 15 SER N 1 1
51 48344 1 1 15 SER O O -16.813 3.603 -6.209 1.00 . A A . 15 SER O 1 1
51 48345 1 1 15 SER OG O -15.364 4.660 -9.724 1.00 . A A . 15 SER OG 1 1
51 48346 1 1 16 MET C C -18.061 0.892 -6.940 1.00 . A A . 16 MET C 1 1
51 48347 1 1 16 MET CA C -18.138 2.027 -7.955 1.00 . A A . 16 MET CA 1 1
51 48348 1 1 16 MET CB C -18.667 1.485 -9.284 1.00 . A A . 16 MET CB 1 1
51 48349 1 1 16 MET CE C -20.785 4.762 -10.760 1.00 . A A . 16 MET CE 1 1
51 48350 1 1 16 MET CG C -19.204 2.649 -10.118 1.00 . A A . 16 MET CG 1 1
51 48351 1 1 16 MET H H -16.310 2.413 -9.015 1.00 . A A . 16 MET H 1 1
51 48352 1 1 16 MET HA H -18.791 2.805 -7.566 1.00 . A A . 16 MET HA 1 1
51 48353 1 1 16 MET HB2 H -17.867 0.996 -9.818 1.00 . A A . 16 MET HB2 1 1
51 48354 1 1 16 MET HB3 H -19.459 0.779 -9.096 1.00 . A A . 16 MET HB3 1 1
51 48355 1 1 16 MET HE1 H -20.258 5.580 -10.291 1.00 . A A . 16 MET HE1 1 1
51 48356 1 1 16 MET HE2 H -21.799 5.064 -10.978 1.00 . A A . 16 MET HE2 1 1
51 48357 1 1 16 MET HE3 H -20.285 4.491 -11.678 1.00 . A A . 16 MET HE3 1 1
51 48358 1 1 16 MET HG2 H -18.479 3.450 -10.083 1.00 . A A . 16 MET HG2 1 1
51 48359 1 1 16 MET HG3 H -19.280 2.321 -11.144 1.00 . A A . 16 MET HG3 1 1
51 48360 1 1 16 MET N N -16.794 2.601 -8.185 1.00 . A A . 16 MET N 1 1
51 48361 1 1 16 MET O O -18.690 0.945 -5.902 1.00 . A A . 16 MET O 1 1
51 48362 1 1 16 MET SD S -20.807 3.339 -9.642 1.00 . A A . 16 MET SD 1 1
51 48363 1 1 17 LEU C C -16.635 -0.714 -4.985 1.00 . A A . 17 LEU C 1 1
51 48364 1 1 17 LEU CA C -17.174 -1.253 -6.301 1.00 . A A . 17 LEU CA 1 1
51 48365 1 1 17 LEU CB C -16.177 -2.277 -6.883 1.00 . A A . 17 LEU CB 1 1
51 48366 1 1 17 LEU CD1 C -16.247 -3.575 -4.699 1.00 . A A . 17 LEU CD1 1 1
51 48367 1 1 17 LEU CD2 C -17.711 -4.299 -6.611 1.00 . A A . 17 LEU CD2 1 1
51 48368 1 1 17 LEU CG C -16.350 -3.679 -6.227 1.00 . A A . 17 LEU CG 1 1
51 48369 1 1 17 LEU H H -16.786 -0.127 -8.093 1.00 . A A . 17 LEU H 1 1
51 48370 1 1 17 LEU HA H -18.151 -1.689 -6.148 1.00 . A A . 17 LEU HA 1 1
51 48371 1 1 17 LEU HB2 H -16.337 -2.357 -7.944 1.00 . A A . 17 LEU HB2 1 1
51 48372 1 1 17 LEU HB3 H -15.172 -1.924 -6.714 1.00 . A A . 17 LEU HB3 1 1
51 48373 1 1 17 LEU HD11 H -16.088 -4.559 -4.283 1.00 . A A . 17 LEU HD11 1 1
51 48374 1 1 17 LEU HD12 H -17.153 -3.165 -4.290 1.00 . A A . 17 LEU HD12 1 1
51 48375 1 1 17 LEU HD13 H -15.416 -2.942 -4.431 1.00 . A A . 17 LEU HD13 1 1
51 48376 1 1 17 LEU HD21 H -18.483 -3.966 -5.937 1.00 . A A . 17 LEU HD21 1 1
51 48377 1 1 17 LEU HD22 H -17.642 -5.377 -6.560 1.00 . A A . 17 LEU HD22 1 1
51 48378 1 1 17 LEU HD23 H -17.970 -4.013 -7.615 1.00 . A A . 17 LEU HD23 1 1
51 48379 1 1 17 LEU HG H -15.563 -4.327 -6.583 1.00 . A A . 17 LEU HG 1 1
51 48380 1 1 17 LEU N N -17.289 -0.123 -7.252 1.00 . A A . 17 LEU N 1 1
51 48381 1 1 17 LEU O O -17.226 -0.886 -3.941 1.00 . A A . 17 LEU O 1 1
51 48382 1 1 18 LYS C C -15.931 1.073 -2.911 1.00 . A A . 18 LYS C 1 1
51 48383 1 1 18 LYS CA C -14.878 0.523 -3.874 1.00 . A A . 18 LYS CA 1 1
51 48384 1 1 18 LYS CB C -13.976 1.681 -4.335 1.00 . A A . 18 LYS CB 1 1
51 48385 1 1 18 LYS CD C -11.734 1.333 -3.294 1.00 . A A . 18 LYS CD 1 1
51 48386 1 1 18 LYS CE C -10.907 1.885 -4.467 1.00 . A A . 18 LYS CE 1 1
51 48387 1 1 18 LYS CG C -13.061 2.098 -3.184 1.00 . A A . 18 LYS CG 1 1
51 48388 1 1 18 LYS H H -15.082 0.034 -5.947 1.00 . A A . 18 LYS H 1 1
51 48389 1 1 18 LYS HA H -14.297 -0.245 -3.375 1.00 . A A . 18 LYS HA 1 1
51 48390 1 1 18 LYS HB2 H -13.380 1.360 -5.176 1.00 . A A . 18 LYS HB2 1 1
51 48391 1 1 18 LYS HB3 H -14.586 2.519 -4.635 1.00 . A A . 18 LYS HB3 1 1
51 48392 1 1 18 LYS HD2 H -11.177 1.444 -2.376 1.00 . A A . 18 LYS HD2 1 1
51 48393 1 1 18 LYS HD3 H -11.936 0.284 -3.458 1.00 . A A . 18 LYS HD3 1 1
51 48394 1 1 18 LYS HE2 H -10.703 1.090 -5.168 1.00 . A A . 18 LYS HE2 1 1
51 48395 1 1 18 LYS HE3 H -11.456 2.665 -4.971 1.00 . A A . 18 LYS HE3 1 1
51 48396 1 1 18 LYS HG2 H -12.880 3.162 -3.231 1.00 . A A . 18 LYS HG2 1 1
51 48397 1 1 18 LYS HG3 H -13.535 1.864 -2.245 1.00 . A A . 18 LYS HG3 1 1
51 48398 1 1 18 LYS HZ1 H -9.559 2.326 -2.942 1.00 . A A . 18 LYS HZ1 1 1
51 48399 1 1 18 LYS HZ2 H -9.557 3.451 -4.214 1.00 . A A . 18 LYS HZ2 1 1
51 48400 1 1 18 LYS HZ3 H -8.826 1.933 -4.423 1.00 . A A . 18 LYS HZ3 1 1
51 48401 1 1 18 LYS N N -15.513 -0.059 -5.081 1.00 . A A . 18 LYS N 1 1
51 48402 1 1 18 LYS NZ N -9.615 2.440 -3.974 1.00 . A A . 18 LYS NZ 1 1
51 48403 1 1 18 LYS O O -15.958 0.729 -1.749 1.00 . A A . 18 LYS O 1 1
51 48404 1 1 19 LYS C C -18.811 1.399 -2.100 1.00 . A A . 19 LYS C 1 1
51 48405 1 1 19 LYS CA C -17.825 2.484 -2.535 1.00 . A A . 19 LYS CA 1 1
51 48406 1 1 19 LYS CB C -18.591 3.560 -3.325 1.00 . A A . 19 LYS CB 1 1
51 48407 1 1 19 LYS CD C -16.681 5.172 -3.332 1.00 . A A . 19 LYS CD 1 1
51 48408 1 1 19 LYS CE C -16.188 6.518 -2.794 1.00 . A A . 19 LYS CE 1 1
51 48409 1 1 19 LYS CG C -18.129 4.956 -2.887 1.00 . A A . 19 LYS CG 1 1
51 48410 1 1 19 LYS H H -16.729 2.182 -4.348 1.00 . A A . 19 LYS H 1 1
51 48411 1 1 19 LYS HA H -17.351 2.904 -1.659 1.00 . A A . 19 LYS HA 1 1
51 48412 1 1 19 LYS HB2 H -18.403 3.433 -4.381 1.00 . A A . 19 LYS HB2 1 1
51 48413 1 1 19 LYS HB3 H -19.650 3.456 -3.142 1.00 . A A . 19 LYS HB3 1 1
51 48414 1 1 19 LYS HD2 H -16.059 4.378 -2.948 1.00 . A A . 19 LYS HD2 1 1
51 48415 1 1 19 LYS HD3 H -16.629 5.172 -4.410 1.00 . A A . 19 LYS HD3 1 1
51 48416 1 1 19 LYS HE2 H -16.972 7.256 -2.893 1.00 . A A . 19 LYS HE2 1 1
51 48417 1 1 19 LYS HE3 H -15.928 6.417 -1.751 1.00 . A A . 19 LYS HE3 1 1
51 48418 1 1 19 LYS HG2 H -18.761 5.704 -3.342 1.00 . A A . 19 LYS HG2 1 1
51 48419 1 1 19 LYS HG3 H -18.198 5.046 -1.812 1.00 . A A . 19 LYS HG3 1 1
51 48420 1 1 19 LYS HZ1 H -14.160 6.428 -3.254 1.00 . A A . 19 LYS HZ1 1 1
51 48421 1 1 19 LYS HZ2 H -14.825 7.986 -3.362 1.00 . A A . 19 LYS HZ2 1 1
51 48422 1 1 19 LYS HZ3 H -15.150 6.838 -4.570 1.00 . A A . 19 LYS HZ3 1 1
51 48423 1 1 19 LYS N N -16.782 1.918 -3.411 1.00 . A A . 19 LYS N 1 1
51 48424 1 1 19 LYS NZ N -14.990 6.977 -3.552 1.00 . A A . 19 LYS NZ 1 1
51 48425 1 1 19 LYS O O -19.231 1.354 -0.957 1.00 . A A . 19 LYS O 1 1
51 48426 1 1 20 HIS C C -19.587 -1.398 -1.517 1.00 . A A . 20 HIS C 1 1
51 48427 1 1 20 HIS CA C -20.099 -0.554 -2.673 1.00 . A A . 20 HIS CA 1 1
51 48428 1 1 20 HIS CB C -20.272 -1.472 -3.895 1.00 . A A . 20 HIS CB 1 1
51 48429 1 1 20 HIS CD2 C -20.813 -3.711 -2.662 1.00 . A A . 20 HIS CD2 1 1
51 48430 1 1 20 HIS CE1 C -22.769 -3.974 -3.386 1.00 . A A . 20 HIS CE1 1 1
51 48431 1 1 20 HIS CG C -21.124 -2.669 -3.508 1.00 . A A . 20 HIS CG 1 1
51 48432 1 1 20 HIS H H -18.758 0.578 -3.911 1.00 . A A . 20 HIS H 1 1
51 48433 1 1 20 HIS HA H -21.050 -0.108 -2.390 1.00 . A A . 20 HIS HA 1 1
51 48434 1 1 20 HIS HB2 H -20.743 -0.935 -4.705 1.00 . A A . 20 HIS HB2 1 1
51 48435 1 1 20 HIS HB3 H -19.319 -1.833 -4.207 1.00 . A A . 20 HIS HB3 1 1
51 48436 1 1 20 HIS HD1 H -22.815 -2.325 -4.527 1.00 . A A . 20 HIS HD1 1 1
51 48437 1 1 20 HIS HD2 H -19.854 -3.882 -2.205 1.00 . A A . 20 HIS HD2 1 1
51 48438 1 1 20 HIS HE1 H -23.739 -4.394 -3.593 1.00 . A A . 20 HIS HE1 1 1
51 48439 1 1 20 HIS N N -19.145 0.527 -3.015 1.00 . A A . 20 HIS N 1 1
51 48440 1 1 20 HIS ND1 N -22.316 -2.897 -3.906 1.00 . A A . 20 HIS ND1 1 1
51 48441 1 1 20 HIS NE2 N -21.870 -4.518 -2.598 1.00 . A A . 20 HIS NE2 1 1
51 48442 1 1 20 HIS O O -20.321 -1.688 -0.594 1.00 . A A . 20 HIS O 1 1
51 48443 1 1 21 ILE C C -17.832 -1.843 0.856 1.00 . A A . 21 ILE C 1 1
51 48444 1 1 21 ILE CA C -17.807 -2.611 -0.463 1.00 . A A . 21 ILE CA 1 1
51 48445 1 1 21 ILE CB C -16.367 -3.070 -0.779 1.00 . A A . 21 ILE CB 1 1
51 48446 1 1 21 ILE CD1 C -16.579 -5.550 -1.044 1.00 . A A . 21 ILE CD1 1 1
51 48447 1 1 21 ILE CG1 C -16.115 -4.423 -0.116 1.00 . A A . 21 ILE CG1 1 1
51 48448 1 1 21 ILE CG2 C -15.355 -2.069 -0.191 1.00 . A A . 21 ILE CG2 1 1
51 48449 1 1 21 ILE H H -17.766 -1.524 -2.330 1.00 . A A . 21 ILE H 1 1
51 48450 1 1 21 ILE HA H -18.457 -3.473 -0.365 1.00 . A A . 21 ILE HA 1 1
51 48451 1 1 21 ILE HB H -16.246 -3.166 -1.858 1.00 . A A . 21 ILE HB 1 1
51 48452 1 1 21 ILE HD11 H -17.638 -5.459 -1.231 1.00 . A A . 21 ILE HD11 1 1
51 48453 1 1 21 ILE HD12 H -16.383 -6.505 -0.578 1.00 . A A . 21 ILE HD12 1 1
51 48454 1 1 21 ILE HD13 H -16.046 -5.495 -1.979 1.00 . A A . 21 ILE HD13 1 1
51 48455 1 1 21 ILE HG12 H -15.060 -4.534 0.087 1.00 . A A . 21 ILE HG12 1 1
51 48456 1 1 21 ILE HG13 H -16.661 -4.475 0.814 1.00 . A A . 21 ILE HG13 1 1
51 48457 1 1 21 ILE HG21 H -15.262 -2.226 0.874 1.00 . A A . 21 ILE HG21 1 1
51 48458 1 1 21 ILE HG22 H -15.680 -1.068 -0.374 1.00 . A A . 21 ILE HG22 1 1
51 48459 1 1 21 ILE HG23 H -14.390 -2.216 -0.654 1.00 . A A . 21 ILE HG23 1 1
51 48460 1 1 21 ILE N N -18.337 -1.782 -1.574 1.00 . A A . 21 ILE N 1 1
51 48461 1 1 21 ILE O O -17.983 -2.430 1.910 1.00 . A A . 21 ILE O 1 1
51 48462 1 1 22 ARG C C -19.092 0.219 2.669 1.00 . A A . 22 ARG C 1 1
51 48463 1 1 22 ARG CA C -17.708 0.247 2.043 1.00 . A A . 22 ARG CA 1 1
51 48464 1 1 22 ARG CB C -17.347 1.711 1.724 1.00 . A A . 22 ARG CB 1 1
51 48465 1 1 22 ARG CD C -15.436 3.310 1.522 1.00 . A A . 22 ARG CD 1 1
51 48466 1 1 22 ARG CG C -15.842 1.832 1.452 1.00 . A A . 22 ARG CG 1 1
51 48467 1 1 22 ARG CZ C -16.837 5.184 2.133 1.00 . A A . 22 ARG CZ 1 1
51 48468 1 1 22 ARG H H -17.564 -0.098 -0.089 1.00 . A A . 22 ARG H 1 1
51 48469 1 1 22 ARG HA H -16.999 -0.186 2.749 1.00 . A A . 22 ARG HA 1 1
51 48470 1 1 22 ARG HB2 H -17.899 2.038 0.857 1.00 . A A . 22 ARG HB2 1 1
51 48471 1 1 22 ARG HB3 H -17.613 2.334 2.565 1.00 . A A . 22 ARG HB3 1 1
51 48472 1 1 22 ARG HD2 H -14.988 3.522 2.482 1.00 . A A . 22 ARG HD2 1 1
51 48473 1 1 22 ARG HD3 H -14.726 3.534 0.740 1.00 . A A . 22 ARG HD3 1 1
51 48474 1 1 22 ARG HE H -17.301 3.950 0.644 1.00 . A A . 22 ARG HE 1 1
51 48475 1 1 22 ARG HG2 H -15.289 1.271 2.189 1.00 . A A . 22 ARG HG2 1 1
51 48476 1 1 22 ARG HG3 H -15.618 1.441 0.470 1.00 . A A . 22 ARG HG3 1 1
51 48477 1 1 22 ARG HH11 H -15.625 6.370 1.069 1.00 . A A . 22 ARG HH11 1 1
51 48478 1 1 22 ARG HH12 H -16.357 7.101 2.459 1.00 . A A . 22 ARG HH12 1 1
51 48479 1 1 22 ARG HH21 H -18.083 4.178 3.336 1.00 . A A . 22 ARG HH21 1 1
51 48480 1 1 22 ARG HH22 H -17.785 5.827 3.776 1.00 . A A . 22 ARG HH22 1 1
51 48481 1 1 22 ARG N N -17.688 -0.543 0.784 1.00 . A A . 22 ARG N 1 1
51 48482 1 1 22 ARG NE N -16.650 4.159 1.345 1.00 . A A . 22 ARG NE 1 1
51 48483 1 1 22 ARG NH1 N -16.225 6.306 1.866 1.00 . A A . 22 ARG NH1 1 1
51 48484 1 1 22 ARG NH2 N -17.630 5.053 3.162 1.00 . A A . 22 ARG NH2 1 1
51 48485 1 1 22 ARG O O -19.232 0.332 3.860 1.00 . A A . 22 ARG O 1 1
51 48486 1 1 23 THR C C -21.649 -1.131 3.393 1.00 . A A . 23 THR C 1 1
51 48487 1 1 23 THR CA C -21.473 0.037 2.415 1.00 . A A . 23 THR CA 1 1
51 48488 1 1 23 THR CB C -22.470 -0.130 1.255 1.00 . A A . 23 THR CB 1 1
51 48489 1 1 23 THR CG2 C -23.860 0.457 1.597 1.00 . A A . 23 THR CG2 1 1
51 48490 1 1 23 THR H H -19.950 -0.009 0.886 1.00 . A A . 23 THR H 1 1
51 48491 1 1 23 THR HA H -21.646 0.970 2.949 1.00 . A A . 23 THR HA 1 1
51 48492 1 1 23 THR HB H -22.522 -1.163 0.918 1.00 . A A . 23 THR HB 1 1
51 48493 1 1 23 THR HG1 H -21.185 0.300 -0.132 1.00 . A A . 23 THR HG1 1 1
51 48494 1 1 23 THR HG21 H -24.614 -0.307 1.494 1.00 . A A . 23 THR HG21 1 1
51 48495 1 1 23 THR HG22 H -24.086 1.267 0.919 1.00 . A A . 23 THR HG22 1 1
51 48496 1 1 23 THR HG23 H -23.874 0.831 2.611 1.00 . A A . 23 THR HG23 1 1
51 48497 1 1 23 THR N N -20.097 0.070 1.855 1.00 . A A . 23 THR N 1 1
51 48498 1 1 23 THR O O -22.466 -1.069 4.290 1.00 . A A . 23 THR O 1 1
51 48499 1 1 23 THR OG1 O -21.980 0.704 0.224 1.00 . A A . 23 THR OG1 1 1
51 48500 1 1 24 HIS C C -20.362 -3.041 5.474 1.00 . A A . 24 HIS C 1 1
51 48501 1 1 24 HIS CA C -21.005 -3.346 4.128 1.00 . A A . 24 HIS CA 1 1
51 48502 1 1 24 HIS CB C -20.280 -4.553 3.508 1.00 . A A . 24 HIS CB 1 1
51 48503 1 1 24 HIS CD2 C -20.822 -5.223 1.025 1.00 . A A . 24 HIS CD2 1 1
51 48504 1 1 24 HIS CE1 C -22.729 -6.040 1.351 1.00 . A A . 24 HIS CE1 1 1
51 48505 1 1 24 HIS CG C -21.120 -5.133 2.371 1.00 . A A . 24 HIS CG 1 1
51 48506 1 1 24 HIS H H -20.227 -2.191 2.473 1.00 . A A . 24 HIS H 1 1
51 48507 1 1 24 HIS HA H -22.061 -3.564 4.282 1.00 . A A . 24 HIS HA 1 1
51 48508 1 1 24 HIS HB2 H -19.321 -4.242 3.117 1.00 . A A . 24 HIS HB2 1 1
51 48509 1 1 24 HIS HB3 H -20.126 -5.314 4.259 1.00 . A A . 24 HIS HB3 1 1
51 48510 1 1 24 HIS HD1 H -22.777 -5.732 3.336 1.00 . A A . 24 HIS HD1 1 1
51 48511 1 1 24 HIS HD2 H -19.905 -4.929 0.563 1.00 . A A . 24 HIS HD2 1 1
51 48512 1 1 24 HIS HE1 H -23.686 -6.529 1.183 1.00 . A A . 24 HIS HE1 1 1
51 48513 1 1 24 HIS N N -20.879 -2.178 3.206 1.00 . A A . 24 HIS N 1 1
51 48514 1 1 24 HIS ND1 N -22.288 -5.649 2.491 1.00 . A A . 24 HIS ND1 1 1
51 48515 1 1 24 HIS NE2 N -21.854 -5.793 0.414 1.00 . A A . 24 HIS NE2 1 1
51 48516 1 1 24 HIS O O -20.036 -3.940 6.224 1.00 . A A . 24 HIS O 1 1
51 48517 1 1 25 THR C C -20.652 -1.002 8.038 1.00 . A A . 25 THR C 1 1
51 48518 1 1 25 THR CA C -19.577 -1.390 7.038 1.00 . A A . 25 THR CA 1 1
51 48519 1 1 25 THR CB C -18.687 -0.173 6.772 1.00 . A A . 25 THR CB 1 1
51 48520 1 1 25 THR CG2 C -17.590 -0.507 5.749 1.00 . A A . 25 THR CG2 1 1
51 48521 1 1 25 THR H H -20.485 -1.083 5.128 1.00 . A A . 25 THR H 1 1
51 48522 1 1 25 THR HA H -18.998 -2.222 7.432 1.00 . A A . 25 THR HA 1 1
51 48523 1 1 25 THR HB H -18.300 0.250 7.678 1.00 . A A . 25 THR HB 1 1
51 48524 1 1 25 THR HG1 H -18.971 1.280 5.528 1.00 . A A . 25 THR HG1 1 1
51 48525 1 1 25 THR HG21 H -16.722 -0.894 6.260 1.00 . A A . 25 THR HG21 1 1
51 48526 1 1 25 THR HG22 H -17.313 0.385 5.207 1.00 . A A . 25 THR HG22 1 1
51 48527 1 1 25 THR HG23 H -17.952 -1.248 5.053 1.00 . A A . 25 THR HG23 1 1
51 48528 1 1 25 THR N N -20.194 -1.777 5.756 1.00 . A A . 25 THR N 1 1
51 48529 1 1 25 THR O O -21.338 -1.842 8.583 1.00 . A A . 25 THR O 1 1
51 48530 1 1 25 THR OG1 O -19.519 0.753 6.114 1.00 . A A . 25 THR OG1 1 1
51 48531 1 1 26 ASP C C -22.082 2.215 8.885 1.00 . A A . 26 ASP C 1 1
51 48532 1 1 26 ASP CA C -21.790 0.767 9.199 1.00 . A A . 26 ASP CA 1 1
51 48533 1 1 26 ASP CB C -21.230 0.660 10.625 1.00 . A A . 26 ASP CB 1 1
51 48534 1 1 26 ASP CG C -20.977 -0.811 10.961 1.00 . A A . 26 ASP CG 1 1
51 48535 1 1 26 ASP H H -20.198 0.902 7.776 1.00 . A A . 26 ASP H 1 1
51 48536 1 1 26 ASP HA H -22.699 0.187 9.084 1.00 . A A . 26 ASP HA 1 1
51 48537 1 1 26 ASP HB2 H -20.301 1.206 10.696 1.00 . A A . 26 ASP HB2 1 1
51 48538 1 1 26 ASP HB3 H -21.939 1.070 11.329 1.00 . A A . 26 ASP HB3 1 1
51 48539 1 1 26 ASP N N -20.776 0.269 8.249 1.00 . A A . 26 ASP N 1 1
51 48540 1 1 26 ASP O O -22.416 2.999 9.752 1.00 . A A . 26 ASP O 1 1
51 48541 1 1 26 ASP OD1 O -21.950 -1.463 11.302 1.00 . A A . 26 ASP OD1 1 1
51 48542 1 1 26 ASP OD2 O -19.825 -1.199 10.857 1.00 . A A . 26 ASP OD2 1 1
51 48543 1 1 27 VAL C C -23.554 4.063 6.491 1.00 . A A . 27 VAL C 1 1
51 48544 1 1 27 VAL CA C -22.196 3.924 7.183 1.00 . A A . 27 VAL CA 1 1
51 48545 1 1 27 VAL CB C -21.077 4.295 6.199 1.00 . A A . 27 VAL CB 1 1
51 48546 1 1 27 VAL CG1 C -21.104 3.329 5.007 1.00 . A A . 27 VAL CG1 1 1
51 48547 1 1 27 VAL CG2 C -21.275 5.736 5.712 1.00 . A A . 27 VAL CG2 1 1
51 48548 1 1 27 VAL H H -21.668 1.850 6.981 1.00 . A A . 27 VAL H 1 1
51 48549 1 1 27 VAL HA H -22.178 4.580 8.047 1.00 . A A . 27 VAL HA 1 1
51 48550 1 1 27 VAL HB H -20.127 4.211 6.701 1.00 . A A . 27 VAL HB 1 1
51 48551 1 1 27 VAL HG11 H -20.248 3.509 4.374 1.00 . A A . 27 VAL HG11 1 1
51 48552 1 1 27 VAL HG12 H -22.005 3.471 4.435 1.00 . A A . 27 VAL HG12 1 1
51 48553 1 1 27 VAL HG13 H -21.072 2.313 5.362 1.00 . A A . 27 VAL HG13 1 1
51 48554 1 1 27 VAL HG21 H -22.046 6.216 6.296 1.00 . A A . 27 VAL HG21 1 1
51 48555 1 1 27 VAL HG22 H -21.564 5.736 4.672 1.00 . A A . 27 VAL HG22 1 1
51 48556 1 1 27 VAL HG23 H -20.353 6.286 5.822 1.00 . A A . 27 VAL HG23 1 1
51 48557 1 1 27 VAL N N -21.944 2.535 7.630 1.00 . A A . 27 VAL N 1 1
51 48558 1 1 27 VAL O O -23.675 4.726 5.484 1.00 . A A . 27 VAL O 1 1
51 48559 1 1 28 ARG C C -26.906 4.166 7.470 1.00 . A A . 28 ARG C 1 1
51 48560 1 1 28 ARG CA C -25.920 3.514 6.476 1.00 . A A . 28 ARG CA 1 1
51 48561 1 1 28 ARG CB C -26.393 2.076 6.213 1.00 . A A . 28 ARG CB 1 1
51 48562 1 1 28 ARG CD C -25.506 -0.033 5.222 1.00 . A A . 28 ARG CD 1 1
51 48563 1 1 28 ARG CG C -25.607 1.484 5.042 1.00 . A A . 28 ARG CG 1 1
51 48564 1 1 28 ARG CZ C -24.583 -1.566 6.843 1.00 . A A . 28 ARG CZ 1 1
51 48565 1 1 28 ARG H H -24.396 2.929 7.877 1.00 . A A . 28 ARG H 1 1
51 48566 1 1 28 ARG HA H -25.893 4.077 5.554 1.00 . A A . 28 ARG HA 1 1
51 48567 1 1 28 ARG HB2 H -26.237 1.476 7.096 1.00 . A A . 28 ARG HB2 1 1
51 48568 1 1 28 ARG HB3 H -27.444 2.084 5.970 1.00 . A A . 28 ARG HB3 1 1
51 48569 1 1 28 ARG HD2 H -26.495 -0.459 5.303 1.00 . A A . 28 ARG HD2 1 1
51 48570 1 1 28 ARG HD3 H -24.996 -0.469 4.376 1.00 . A A . 28 ARG HD3 1 1
51 48571 1 1 28 ARG HE H -24.357 0.405 6.995 1.00 . A A . 28 ARG HE 1 1
51 48572 1 1 28 ARG HG2 H -26.115 1.705 4.116 1.00 . A A . 28 ARG HG2 1 1
51 48573 1 1 28 ARG HG3 H -24.619 1.913 5.016 1.00 . A A . 28 ARG HG3 1 1
51 48574 1 1 28 ARG HH11 H -26.464 -2.066 6.374 1.00 . A A . 28 ARG HH11 1 1
51 48575 1 1 28 ARG HH12 H -25.488 -3.342 7.022 1.00 . A A . 28 ARG HH12 1 1
51 48576 1 1 28 ARG HH21 H -22.675 -1.283 7.377 1.00 . A A . 28 ARG HH21 1 1
51 48577 1 1 28 ARG HH22 H -23.287 -2.887 7.605 1.00 . A A . 28 ARG HH22 1 1
51 48578 1 1 28 ARG N N -24.551 3.444 7.065 1.00 . A A . 28 ARG N 1 1
51 48579 1 1 28 ARG NE N -24.739 -0.326 6.466 1.00 . A A . 28 ARG NE 1 1
51 48580 1 1 28 ARG NH1 N -25.590 -2.388 6.738 1.00 . A A . 28 ARG NH1 1 1
51 48581 1 1 28 ARG NH2 N -23.424 -1.941 7.312 1.00 . A A . 28 ARG NH2 1 1
51 48582 1 1 28 ARG O O -27.599 3.473 8.186 1.00 . A A . 28 ARG O 1 1
51 48583 1 1 29 PRO C C -29.329 6.005 8.053 1.00 . A A . 29 PRO C 1 1
51 48584 1 1 29 PRO CA C -27.855 6.209 8.416 1.00 . A A . 29 PRO CA 1 1
51 48585 1 1 29 PRO CB C -27.491 7.699 8.254 1.00 . A A . 29 PRO CB 1 1
51 48586 1 1 29 PRO CD C -26.108 6.372 6.662 1.00 . A A . 29 PRO CD 1 1
51 48587 1 1 29 PRO CG C -26.380 7.795 7.170 1.00 . A A . 29 PRO CG 1 1
51 48588 1 1 29 PRO HA H -27.679 5.877 9.434 1.00 . A A . 29 PRO HA 1 1
51 48589 1 1 29 PRO HB2 H -28.361 8.259 7.942 1.00 . A A . 29 PRO HB2 1 1
51 48590 1 1 29 PRO HB3 H -27.126 8.094 9.191 1.00 . A A . 29 PRO HB3 1 1
51 48591 1 1 29 PRO HD2 H -26.396 6.287 5.626 1.00 . A A . 29 PRO HD2 1 1
51 48592 1 1 29 PRO HD3 H -25.070 6.120 6.787 1.00 . A A . 29 PRO HD3 1 1
51 48593 1 1 29 PRO HG2 H -26.714 8.420 6.354 1.00 . A A . 29 PRO HG2 1 1
51 48594 1 1 29 PRO HG3 H -25.481 8.212 7.600 1.00 . A A . 29 PRO HG3 1 1
51 48595 1 1 29 PRO N N -26.951 5.498 7.502 1.00 . A A . 29 PRO N 1 1
51 48596 1 1 29 PRO O O -30.199 6.185 8.882 1.00 . A A . 29 PRO O 1 1
51 48597 1 1 30 TYR C C -31.511 4.062 6.884 1.00 . A A . 30 TYR C 1 1
51 48598 1 1 30 TYR CA C -31.000 5.424 6.417 1.00 . A A . 30 TYR CA 1 1
51 48599 1 1 30 TYR CB C -31.074 5.477 4.884 1.00 . A A . 30 TYR CB 1 1
51 48600 1 1 30 TYR CD1 C -31.575 7.943 4.637 1.00 . A A . 30 TYR CD1 1 1
51 48601 1 1 30 TYR CD2 C -29.540 7.118 3.722 1.00 . A A . 30 TYR CD2 1 1
51 48602 1 1 30 TYR CE1 C -31.257 9.212 4.197 1.00 . A A . 30 TYR CE1 1 1
51 48603 1 1 30 TYR CE2 C -29.224 8.387 3.282 1.00 . A A . 30 TYR CE2 1 1
51 48604 1 1 30 TYR CG C -30.718 6.886 4.403 1.00 . A A . 30 TYR CG 1 1
51 48605 1 1 30 TYR CZ C -30.080 9.444 3.516 1.00 . A A . 30 TYR CZ 1 1
51 48606 1 1 30 TYR H H -28.856 5.501 6.188 1.00 . A A . 30 TYR H 1 1
51 48607 1 1 30 TYR HA H -31.617 6.204 6.860 1.00 . A A . 30 TYR HA 1 1
51 48608 1 1 30 TYR HB2 H -30.379 4.770 4.460 1.00 . A A . 30 TYR HB2 1 1
51 48609 1 1 30 TYR HB3 H -32.073 5.233 4.558 1.00 . A A . 30 TYR HB3 1 1
51 48610 1 1 30 TYR HD1 H -32.500 7.775 5.168 1.00 . A A . 30 TYR HD1 1 1
51 48611 1 1 30 TYR HD2 H -28.861 6.301 3.531 1.00 . A A . 30 TYR HD2 1 1
51 48612 1 1 30 TYR HE1 H -31.936 10.030 4.386 1.00 . A A . 30 TYR HE1 1 1
51 48613 1 1 30 TYR HE2 H -28.299 8.555 2.750 1.00 . A A . 30 TYR HE2 1 1
51 48614 1 1 30 TYR HH H -28.957 10.655 2.558 1.00 . A A . 30 TYR HH 1 1
51 48615 1 1 30 TYR N N -29.585 5.637 6.829 1.00 . A A . 30 TYR N 1 1
51 48616 1 1 30 TYR O O -31.385 3.082 6.183 1.00 . A A . 30 TYR O 1 1
51 48617 1 1 30 TYR OH O -29.763 10.713 3.075 1.00 . A A . 30 TYR OH 1 1
51 48618 1 1 31 HIS C C -34.135 2.685 8.469 1.00 . A A . 31 HIS C 1 1
51 48619 1 1 31 HIS CA C -32.616 2.747 8.599 1.00 . A A . 31 HIS CA 1 1
51 48620 1 1 31 HIS CB C -32.266 2.668 10.096 1.00 . A A . 31 HIS CB 1 1
51 48621 1 1 31 HIS CD2 C -29.643 2.841 9.905 1.00 . A A . 31 HIS CD2 1 1
51 48622 1 1 31 HIS CE1 C -29.196 1.025 10.827 1.00 . A A . 31 HIS CE1 1 1
51 48623 1 1 31 HIS CG C -30.817 2.210 10.266 1.00 . A A . 31 HIS CG 1 1
51 48624 1 1 31 HIS H H -32.168 4.857 8.588 1.00 . A A . 31 HIS H 1 1
51 48625 1 1 31 HIS HA H -32.177 1.918 8.054 1.00 . A A . 31 HIS HA 1 1
51 48626 1 1 31 HIS HB2 H -32.388 3.640 10.549 1.00 . A A . 31 HIS HB2 1 1
51 48627 1 1 31 HIS HB3 H -32.921 1.962 10.586 1.00 . A A . 31 HIS HB3 1 1
51 48628 1 1 31 HIS HD1 H -31.082 0.469 11.171 1.00 . A A . 31 HIS HD1 1 1
51 48629 1 1 31 HIS HD2 H -29.576 3.800 9.415 1.00 . A A . 31 HIS HD2 1 1
51 48630 1 1 31 HIS HE1 H -28.673 0.178 11.248 1.00 . A A . 31 HIS HE1 1 1
51 48631 1 1 31 HIS N N -32.086 4.034 8.061 1.00 . A A . 31 HIS N 1 1
51 48632 1 1 31 HIS ND1 N -30.462 1.136 10.809 1.00 . A A . 31 HIS ND1 1 1
51 48633 1 1 31 HIS NE2 N -28.589 2.069 10.270 1.00 . A A . 31 HIS NE2 1 1
51 48634 1 1 31 HIS O O -34.822 3.625 8.821 1.00 . A A . 31 HIS O 1 1
51 48635 1 1 32 CYS C C -36.784 1.738 9.173 1.00 . A A . 32 CYS C 1 1
51 48636 1 1 32 CYS CA C -36.115 1.484 7.824 1.00 . A A . 32 CYS CA 1 1
51 48637 1 1 32 CYS CB C -36.483 0.063 7.353 1.00 . A A . 32 CYS CB 1 1
51 48638 1 1 32 CYS H H -34.063 0.847 7.685 1.00 . A A . 32 CYS H 1 1
51 48639 1 1 32 CYS HA H -36.457 2.233 7.112 1.00 . A A . 32 CYS HA 1 1
51 48640 1 1 32 CYS HB2 H -36.326 0.008 6.288 1.00 . A A . 32 CYS HB2 1 1
51 48641 1 1 32 CYS HB3 H -35.807 -0.636 7.823 1.00 . A A . 32 CYS HB3 1 1
51 48642 1 1 32 CYS N N -34.644 1.586 7.966 1.00 . A A . 32 CYS N 1 1
51 48643 1 1 32 CYS O O -36.213 1.461 10.209 1.00 . A A . 32 CYS O 1 1
51 48644 1 1 32 CYS SG S -38.176 -0.483 7.702 1.00 . A A . 32 CYS SG 1 1
51 48645 1 1 33 THR C C -39.408 1.283 10.930 1.00 . A A . 33 THR C 1 1
51 48646 1 1 33 THR CA C -38.682 2.531 10.428 1.00 . A A . 33 THR CA 1 1
51 48647 1 1 33 THR CB C -39.700 3.648 10.199 1.00 . A A . 33 THR CB 1 1
51 48648 1 1 33 THR CG2 C -39.983 4.407 11.505 1.00 . A A . 33 THR CG2 1 1
51 48649 1 1 33 THR H H -38.410 2.470 8.289 1.00 . A A . 33 THR H 1 1
51 48650 1 1 33 THR HA H -37.944 2.828 11.171 1.00 . A A . 33 THR HA 1 1
51 48651 1 1 33 THR HB H -40.600 3.283 9.724 1.00 . A A . 33 THR HB 1 1
51 48652 1 1 33 THR HG1 H -38.586 4.111 8.682 1.00 . A A . 33 THR HG1 1 1
51 48653 1 1 33 THR HG21 H -39.387 5.307 11.538 1.00 . A A . 33 THR HG21 1 1
51 48654 1 1 33 THR HG22 H -39.733 3.784 12.350 1.00 . A A . 33 THR HG22 1 1
51 48655 1 1 33 THR HG23 H -41.029 4.670 11.554 1.00 . A A . 33 THR HG23 1 1
51 48656 1 1 33 THR N N -37.981 2.259 9.145 1.00 . A A . 33 THR N 1 1
51 48657 1 1 33 THR O O -40.293 1.368 11.759 1.00 . A A . 33 THR O 1 1
51 48658 1 1 33 THR OG1 O -39.043 4.591 9.376 1.00 . A A . 33 THR OG1 1 1
51 48659 1 1 34 TYR C C -38.615 -2.225 10.944 1.00 . A A . 34 TYR C 1 1
51 48660 1 1 34 TYR CA C -39.664 -1.122 10.839 1.00 . A A . 34 TYR CA 1 1
51 48661 1 1 34 TYR CB C -40.709 -1.545 9.785 1.00 . A A . 34 TYR CB 1 1
51 48662 1 1 34 TYR CD1 C -41.387 0.711 8.846 1.00 . A A . 34 TYR CD1 1 1
51 48663 1 1 34 TYR CD2 C -43.020 -0.544 10.035 1.00 . A A . 34 TYR CD2 1 1
51 48664 1 1 34 TYR CE1 C -42.322 1.698 8.607 1.00 . A A . 34 TYR CE1 1 1
51 48665 1 1 34 TYR CE2 C -43.953 0.446 9.795 1.00 . A A . 34 TYR CE2 1 1
51 48666 1 1 34 TYR CG C -41.729 -0.421 9.560 1.00 . A A . 34 TYR CG 1 1
51 48667 1 1 34 TYR CZ C -43.611 1.573 9.081 1.00 . A A . 34 TYR CZ 1 1
51 48668 1 1 34 TYR H H -38.299 0.136 9.748 1.00 . A A . 34 TYR H 1 1
51 48669 1 1 34 TYR HA H -40.125 -0.979 11.812 1.00 . A A . 34 TYR HA 1 1
51 48670 1 1 34 TYR HB2 H -40.216 -1.767 8.854 1.00 . A A . 34 TYR HB2 1 1
51 48671 1 1 34 TYR HB3 H -41.228 -2.427 10.127 1.00 . A A . 34 TYR HB3 1 1
51 48672 1 1 34 TYR HD1 H -40.382 0.827 8.475 1.00 . A A . 34 TYR HD1 1 1
51 48673 1 1 34 TYR HD2 H -43.302 -1.421 10.597 1.00 . A A . 34 TYR HD2 1 1
51 48674 1 1 34 TYR HE1 H -42.046 2.572 8.038 1.00 . A A . 34 TYR HE1 1 1
51 48675 1 1 34 TYR HE2 H -44.960 0.333 10.165 1.00 . A A . 34 TYR HE2 1 1
51 48676 1 1 34 TYR HH H -44.729 3.000 9.678 1.00 . A A . 34 TYR HH 1 1
51 48677 1 1 34 TYR N N -39.019 0.149 10.413 1.00 . A A . 34 TYR N 1 1
51 48678 1 1 34 TYR O O -38.330 -2.721 12.016 1.00 . A A . 34 TYR O 1 1
51 48679 1 1 34 TYR OH O -44.544 2.562 8.844 1.00 . A A . 34 TYR OH 1 1
51 48680 1 1 35 CYS C C -35.757 -3.192 10.514 1.00 . A A . 35 CYS C 1 1
51 48681 1 1 35 CYS CA C -37.024 -3.652 9.806 1.00 . A A . 35 CYS CA 1 1
51 48682 1 1 35 CYS CB C -36.657 -3.953 8.342 1.00 . A A . 35 CYS CB 1 1
51 48683 1 1 35 CYS H H -38.333 -2.161 8.983 1.00 . A A . 35 CYS H 1 1
51 48684 1 1 35 CYS HA H -37.413 -4.538 10.300 1.00 . A A . 35 CYS HA 1 1
51 48685 1 1 35 CYS HB2 H -36.096 -3.118 7.959 1.00 . A A . 35 CYS HB2 1 1
51 48686 1 1 35 CYS HB3 H -36.009 -4.815 8.330 1.00 . A A . 35 CYS HB3 1 1
51 48687 1 1 35 CYS N N -38.061 -2.585 9.818 1.00 . A A . 35 CYS N 1 1
51 48688 1 1 35 CYS O O -35.786 -2.288 11.327 1.00 . A A . 35 CYS O 1 1
51 48689 1 1 35 CYS SG S -37.993 -4.274 7.184 1.00 . A A . 35 CYS SG 1 1
51 48690 1 1 36 ASN C C -32.333 -3.231 9.712 1.00 . A A . 36 ASN C 1 1
51 48691 1 1 36 ASN CA C -33.366 -3.482 10.802 1.00 . A A . 36 ASN CA 1 1
51 48692 1 1 36 ASN CB C -32.898 -4.662 11.668 1.00 . A A . 36 ASN CB 1 1
51 48693 1 1 36 ASN CG C -31.769 -4.194 12.590 1.00 . A A . 36 ASN CG 1 1
51 48694 1 1 36 ASN H H -34.709 -4.561 9.527 1.00 . A A . 36 ASN H 1 1
51 48695 1 1 36 ASN HA H -33.481 -2.580 11.398 1.00 . A A . 36 ASN HA 1 1
51 48696 1 1 36 ASN HB2 H -33.720 -5.025 12.268 1.00 . A A . 36 ASN HB2 1 1
51 48697 1 1 36 ASN HB3 H -32.536 -5.459 11.038 1.00 . A A . 36 ASN HB3 1 1
51 48698 1 1 36 ASN HD21 H -32.861 -4.382 14.238 1.00 . A A . 36 ASN HD21 1 1
51 48699 1 1 36 ASN HD22 H -31.272 -3.834 14.479 1.00 . A A . 36 ASN HD22 1 1
51 48700 1 1 36 ASN N N -34.667 -3.837 10.184 1.00 . A A . 36 ASN N 1 1
51 48701 1 1 36 ASN ND2 N -31.985 -4.132 13.877 1.00 . A A . 36 ASN ND2 1 1
51 48702 1 1 36 ASN O O -31.169 -3.015 9.986 1.00 . A A . 36 ASN O 1 1
51 48703 1 1 36 ASN OD1 O -30.680 -3.882 12.149 1.00 . A A . 36 ASN OD1 1 1
51 48704 1 1 37 PHE C C -31.595 -1.549 7.177 1.00 . A A . 37 PHE C 1 1
51 48705 1 1 37 PHE CA C -31.866 -3.034 7.349 1.00 . A A . 37 PHE CA 1 1
51 48706 1 1 37 PHE CB C -32.532 -3.563 6.074 1.00 . A A . 37 PHE CB 1 1
51 48707 1 1 37 PHE CD1 C -30.786 -5.170 5.206 1.00 . A A . 37 PHE CD1 1 1
51 48708 1 1 37 PHE CD2 C -31.129 -3.130 4.020 1.00 . A A . 37 PHE CD2 1 1
51 48709 1 1 37 PHE CE1 C -29.811 -5.532 4.300 1.00 . A A . 37 PHE CE1 1 1
51 48710 1 1 37 PHE CE2 C -30.153 -3.494 3.115 1.00 . A A . 37 PHE CE2 1 1
51 48711 1 1 37 PHE CG C -31.453 -3.965 5.073 1.00 . A A . 37 PHE CG 1 1
51 48712 1 1 37 PHE CZ C -29.495 -4.695 3.256 1.00 . A A . 37 PHE CZ 1 1
51 48713 1 1 37 PHE H H -33.738 -3.444 8.317 1.00 . A A . 37 PHE H 1 1
51 48714 1 1 37 PHE HA H -30.929 -3.549 7.537 1.00 . A A . 37 PHE HA 1 1
51 48715 1 1 37 PHE HB2 H -33.141 -4.424 6.309 1.00 . A A . 37 PHE HB2 1 1
51 48716 1 1 37 PHE HB3 H -33.154 -2.794 5.640 1.00 . A A . 37 PHE HB3 1 1
51 48717 1 1 37 PHE HD1 H -31.027 -5.828 6.028 1.00 . A A . 37 PHE HD1 1 1
51 48718 1 1 37 PHE HD2 H -31.642 -2.186 3.909 1.00 . A A . 37 PHE HD2 1 1
51 48719 1 1 37 PHE HE1 H -29.296 -6.475 4.410 1.00 . A A . 37 PHE HE1 1 1
51 48720 1 1 37 PHE HE2 H -29.905 -2.835 2.297 1.00 . A A . 37 PHE HE2 1 1
51 48721 1 1 37 PHE HZ H -28.732 -4.979 2.546 1.00 . A A . 37 PHE HZ 1 1
51 48722 1 1 37 PHE N N -32.788 -3.267 8.485 1.00 . A A . 37 PHE N 1 1
51 48723 1 1 37 PHE O O -32.349 -0.722 7.654 1.00 . A A . 37 PHE O 1 1
51 48724 1 1 38 SER C C -29.531 0.412 4.945 1.00 . A A . 38 SER C 1 1
51 48725 1 1 38 SER CA C -30.201 0.195 6.295 1.00 . A A . 38 SER CA 1 1
51 48726 1 1 38 SER CB C -29.249 0.632 7.413 1.00 . A A . 38 SER CB 1 1
51 48727 1 1 38 SER H H -29.939 -1.927 6.133 1.00 . A A . 38 SER H 1 1
51 48728 1 1 38 SER HA H -31.120 0.768 6.324 1.00 . A A . 38 SER HA 1 1
51 48729 1 1 38 SER HB2 H -29.590 0.264 8.367 1.00 . A A . 38 SER HB2 1 1
51 48730 1 1 38 SER HB3 H -28.246 0.292 7.215 1.00 . A A . 38 SER HB3 1 1
51 48731 1 1 38 SER HG H -30.074 2.325 7.895 1.00 . A A . 38 SER HG 1 1
51 48732 1 1 38 SER N N -30.524 -1.231 6.500 1.00 . A A . 38 SER N 1 1
51 48733 1 1 38 SER O O -28.943 -0.497 4.390 1.00 . A A . 38 SER O 1 1
51 48734 1 1 38 SER OG O -29.309 2.050 7.385 1.00 . A A . 38 SER OG 1 1
51 48735 1 1 39 PHE C C -28.098 3.152 3.224 1.00 . A A . 39 PHE C 1 1
51 48736 1 1 39 PHE CA C -29.020 1.937 3.129 1.00 . A A . 39 PHE CA 1 1
51 48737 1 1 39 PHE CB C -30.157 2.258 2.160 1.00 . A A . 39 PHE CB 1 1
51 48738 1 1 39 PHE CD1 C -32.198 1.456 3.425 1.00 . A A . 39 PHE CD1 1 1
51 48739 1 1 39 PHE CD2 C -31.441 0.156 1.574 1.00 . A A . 39 PHE CD2 1 1
51 48740 1 1 39 PHE CE1 C -33.223 0.557 3.637 1.00 . A A . 39 PHE CE1 1 1
51 48741 1 1 39 PHE CE2 C -32.468 -0.742 1.789 1.00 . A A . 39 PHE CE2 1 1
51 48742 1 1 39 PHE CG C -31.298 1.264 2.391 1.00 . A A . 39 PHE CG 1 1
51 48743 1 1 39 PHE CZ C -33.357 -0.541 2.818 1.00 . A A . 39 PHE CZ 1 1
51 48744 1 1 39 PHE H H -30.127 2.313 4.931 1.00 . A A . 39 PHE H 1 1
51 48745 1 1 39 PHE HA H -28.447 1.083 2.779 1.00 . A A . 39 PHE HA 1 1
51 48746 1 1 39 PHE HB2 H -30.517 3.259 2.341 1.00 . A A . 39 PHE HB2 1 1
51 48747 1 1 39 PHE HB3 H -29.810 2.177 1.141 1.00 . A A . 39 PHE HB3 1 1
51 48748 1 1 39 PHE HD1 H -32.098 2.317 4.070 1.00 . A A . 39 PHE HD1 1 1
51 48749 1 1 39 PHE HD2 H -30.740 -0.013 0.771 1.00 . A A . 39 PHE HD2 1 1
51 48750 1 1 39 PHE HE1 H -33.915 0.710 4.450 1.00 . A A . 39 PHE HE1 1 1
51 48751 1 1 39 PHE HE2 H -32.573 -1.604 1.147 1.00 . A A . 39 PHE HE2 1 1
51 48752 1 1 39 PHE HZ H -34.163 -1.241 2.984 1.00 . A A . 39 PHE HZ 1 1
51 48753 1 1 39 PHE N N -29.636 1.620 4.443 1.00 . A A . 39 PHE N 1 1
51 48754 1 1 39 PHE O O -28.209 3.953 4.130 1.00 . A A . 39 PHE O 1 1
51 48755 1 1 40 LYS C C -26.882 5.609 1.596 1.00 . A A . 40 LYS C 1 1
51 48756 1 1 40 LYS CA C -26.257 4.401 2.287 1.00 . A A . 40 LYS CA 1 1
51 48757 1 1 40 LYS CB C -24.994 3.949 1.514 1.00 . A A . 40 LYS CB 1 1
51 48758 1 1 40 LYS CD C -23.618 5.801 2.518 1.00 . A A . 40 LYS CD 1 1
51 48759 1 1 40 LYS CE C -22.477 6.779 2.226 1.00 . A A . 40 LYS CE 1 1
51 48760 1 1 40 LYS CG C -24.055 5.139 1.211 1.00 . A A . 40 LYS CG 1 1
51 48761 1 1 40 LYS H H -27.139 2.575 1.586 1.00 . A A . 40 LYS H 1 1
51 48762 1 1 40 LYS HA H -26.014 4.659 3.311 1.00 . A A . 40 LYS HA 1 1
51 48763 1 1 40 LYS HB2 H -24.465 3.222 2.107 1.00 . A A . 40 LYS HB2 1 1
51 48764 1 1 40 LYS HB3 H -25.293 3.486 0.588 1.00 . A A . 40 LYS HB3 1 1
51 48765 1 1 40 LYS HD2 H -24.446 6.335 2.956 1.00 . A A . 40 LYS HD2 1 1
51 48766 1 1 40 LYS HD3 H -23.278 5.046 3.208 1.00 . A A . 40 LYS HD3 1 1
51 48767 1 1 40 LYS HE2 H -22.253 7.350 3.115 1.00 . A A . 40 LYS HE2 1 1
51 48768 1 1 40 LYS HE3 H -21.597 6.229 1.928 1.00 . A A . 40 LYS HE3 1 1
51 48769 1 1 40 LYS HG2 H -23.181 4.776 0.690 1.00 . A A . 40 LYS HG2 1 1
51 48770 1 1 40 LYS HG3 H -24.555 5.859 0.584 1.00 . A A . 40 LYS HG3 1 1
51 48771 1 1 40 LYS HZ1 H -23.872 7.945 1.212 1.00 . A A . 40 LYS HZ1 1 1
51 48772 1 1 40 LYS HZ2 H -22.681 7.264 0.212 1.00 . A A . 40 LYS HZ2 1 1
51 48773 1 1 40 LYS HZ3 H -22.298 8.585 1.208 1.00 . A A . 40 LYS HZ3 1 1
51 48774 1 1 40 LYS N N -27.199 3.256 2.286 1.00 . A A . 40 LYS N 1 1
51 48775 1 1 40 LYS NZ N -22.861 7.714 1.131 1.00 . A A . 40 LYS NZ 1 1
51 48776 1 1 40 LYS O O -26.398 6.715 1.724 1.00 . A A . 40 LYS O 1 1
51 48777 1 1 41 THR C C -30.126 6.530 0.471 1.00 . A A . 41 THR C 1 1
51 48778 1 1 41 THR CA C -28.636 6.493 0.179 1.00 . A A . 41 THR CA 1 1
51 48779 1 1 41 THR CB C -28.443 6.279 -1.320 1.00 . A A . 41 THR CB 1 1
51 48780 1 1 41 THR CG2 C -27.094 5.596 -1.600 1.00 . A A . 41 THR CG2 1 1
51 48781 1 1 41 THR H H -28.321 4.463 0.830 1.00 . A A . 41 THR H 1 1
51 48782 1 1 41 THR HA H -28.197 7.435 0.493 1.00 . A A . 41 THR HA 1 1
51 48783 1 1 41 THR HB H -28.580 7.201 -1.880 1.00 . A A . 41 THR HB 1 1
51 48784 1 1 41 THR HG1 H -29.810 5.598 -2.516 1.00 . A A . 41 THR HG1 1 1
51 48785 1 1 41 THR HG21 H -26.306 6.112 -1.070 1.00 . A A . 41 THR HG21 1 1
51 48786 1 1 41 THR HG22 H -26.884 5.619 -2.658 1.00 . A A . 41 THR HG22 1 1
51 48787 1 1 41 THR HG23 H -27.130 4.568 -1.268 1.00 . A A . 41 THR HG23 1 1
51 48788 1 1 41 THR N N -27.960 5.372 0.890 1.00 . A A . 41 THR N 1 1
51 48789 1 1 41 THR O O -30.716 5.542 0.860 1.00 . A A . 41 THR O 1 1
51 48790 1 1 41 THR OG1 O -29.412 5.318 -1.688 1.00 . A A . 41 THR OG1 1 1
51 48791 1 1 42 LYS C C -32.952 7.174 -0.597 1.00 . A A . 42 LYS C 1 1
51 48792 1 1 42 LYS CA C -32.150 7.824 0.524 1.00 . A A . 42 LYS CA 1 1
51 48793 1 1 42 LYS CB C -32.485 9.323 0.573 1.00 . A A . 42 LYS CB 1 1
51 48794 1 1 42 LYS CD C -34.719 10.287 -0.020 1.00 . A A . 42 LYS CD 1 1
51 48795 1 1 42 LYS CE C -34.093 11.677 -0.226 1.00 . A A . 42 LYS CE 1 1
51 48796 1 1 42 LYS CG C -33.933 9.505 1.041 1.00 . A A . 42 LYS CG 1 1
51 48797 1 1 42 LYS H H -30.189 8.444 -0.034 1.00 . A A . 42 LYS H 1 1
51 48798 1 1 42 LYS HA H -32.390 7.342 1.462 1.00 . A A . 42 LYS HA 1 1
51 48799 1 1 42 LYS HB2 H -31.816 9.820 1.262 1.00 . A A . 42 LYS HB2 1 1
51 48800 1 1 42 LYS HB3 H -32.361 9.753 -0.410 1.00 . A A . 42 LYS HB3 1 1
51 48801 1 1 42 LYS HD2 H -34.702 9.743 -0.953 1.00 . A A . 42 LYS HD2 1 1
51 48802 1 1 42 LYS HD3 H -35.744 10.398 0.301 1.00 . A A . 42 LYS HD3 1 1
51 48803 1 1 42 LYS HE2 H -33.523 11.682 -1.143 1.00 . A A . 42 LYS HE2 1 1
51 48804 1 1 42 LYS HE3 H -34.876 12.418 -0.297 1.00 . A A . 42 LYS HE3 1 1
51 48805 1 1 42 LYS HG2 H -34.388 8.537 1.186 1.00 . A A . 42 LYS HG2 1 1
51 48806 1 1 42 LYS HG3 H -33.950 10.040 1.978 1.00 . A A . 42 LYS HG3 1 1
51 48807 1 1 42 LYS HZ1 H -33.654 11.804 1.807 1.00 . A A . 42 LYS HZ1 1 1
51 48808 1 1 42 LYS HZ2 H -32.984 13.053 0.874 1.00 . A A . 42 LYS HZ2 1 1
51 48809 1 1 42 LYS HZ3 H -32.303 11.500 0.824 1.00 . A A . 42 LYS HZ3 1 1
51 48810 1 1 42 LYS N N -30.707 7.681 0.272 1.00 . A A . 42 LYS N 1 1
51 48811 1 1 42 LYS NZ N -33.190 12.034 0.905 1.00 . A A . 42 LYS NZ 1 1
51 48812 1 1 42 LYS O O -34.113 6.855 -0.431 1.00 . A A . 42 LYS O 1 1
51 48813 1 1 43 GLY C C -33.483 4.948 -2.485 1.00 . A A . 43 GLY C 1 1
51 48814 1 1 43 GLY CA C -33.031 6.357 -2.869 1.00 . A A . 43 GLY CA 1 1
51 48815 1 1 43 GLY H H -31.372 7.258 -1.815 1.00 . A A . 43 GLY H 1 1
51 48816 1 1 43 GLY HA2 H -33.894 6.954 -3.125 1.00 . A A . 43 GLY HA2 1 1
51 48817 1 1 43 GLY HA3 H -32.369 6.301 -3.719 1.00 . A A . 43 GLY HA3 1 1
51 48818 1 1 43 GLY N N -32.315 6.987 -1.724 1.00 . A A . 43 GLY N 1 1
51 48819 1 1 43 GLY O O -34.659 4.695 -2.309 1.00 . A A . 43 GLY O 1 1
51 48820 1 1 44 ASN C C -33.865 2.654 -0.829 1.00 . A A . 44 ASN C 1 1
51 48821 1 1 44 ASN CA C -32.886 2.669 -1.995 1.00 . A A . 44 ASN CA 1 1
51 48822 1 1 44 ASN CB C -31.598 1.948 -1.568 1.00 . A A . 44 ASN CB 1 1
51 48823 1 1 44 ASN CG C -30.826 1.502 -2.812 1.00 . A A . 44 ASN CG 1 1
51 48824 1 1 44 ASN H H -31.605 4.306 -2.522 1.00 . A A . 44 ASN H 1 1
51 48825 1 1 44 ASN HA H -33.342 2.178 -2.850 1.00 . A A . 44 ASN HA 1 1
51 48826 1 1 44 ASN HB2 H -30.980 2.618 -0.988 1.00 . A A . 44 ASN HB2 1 1
51 48827 1 1 44 ASN HB3 H -31.842 1.083 -0.971 1.00 . A A . 44 ASN HB3 1 1
51 48828 1 1 44 ASN HD21 H -29.488 0.468 -1.771 1.00 . A A . 44 ASN HD21 1 1
51 48829 1 1 44 ASN HD22 H -29.268 0.450 -3.453 1.00 . A A . 44 ASN HD22 1 1
51 48830 1 1 44 ASN N N -32.538 4.058 -2.365 1.00 . A A . 44 ASN N 1 1
51 48831 1 1 44 ASN ND2 N -29.774 0.743 -2.667 1.00 . A A . 44 ASN ND2 1 1
51 48832 1 1 44 ASN O O -34.797 1.875 -0.804 1.00 . A A . 44 ASN O 1 1
51 48833 1 1 44 ASN OD1 O -31.173 1.839 -3.927 1.00 . A A . 44 ASN OD1 1 1
51 48834 1 1 45 LEU C C -35.974 3.816 0.833 1.00 . A A . 45 LEU C 1 1
51 48835 1 1 45 LEU CA C -34.542 3.572 1.291 1.00 . A A . 45 LEU CA 1 1
51 48836 1 1 45 LEU CB C -34.078 4.735 2.203 1.00 . A A . 45 LEU CB 1 1
51 48837 1 1 45 LEU CD1 C -36.342 5.655 2.973 1.00 . A A . 45 LEU CD1 1 1
51 48838 1 1 45 LEU CD2 C -35.382 3.566 4.042 1.00 . A A . 45 LEU CD2 1 1
51 48839 1 1 45 LEU CG C -35.042 4.931 3.411 1.00 . A A . 45 LEU CG 1 1
51 48840 1 1 45 LEU H H -32.871 4.130 0.058 1.00 . A A . 45 LEU H 1 1
51 48841 1 1 45 LEU HA H -34.488 2.619 1.810 1.00 . A A . 45 LEU HA 1 1
51 48842 1 1 45 LEU HB2 H -33.090 4.510 2.577 1.00 . A A . 45 LEU HB2 1 1
51 48843 1 1 45 LEU HB3 H -34.023 5.645 1.625 1.00 . A A . 45 LEU HB3 1 1
51 48844 1 1 45 LEU HD11 H -37.150 4.947 2.873 1.00 . A A . 45 LEU HD11 1 1
51 48845 1 1 45 LEU HD12 H -36.195 6.152 2.029 1.00 . A A . 45 LEU HD12 1 1
51 48846 1 1 45 LEU HD13 H -36.613 6.390 3.717 1.00 . A A . 45 LEU HD13 1 1
51 48847 1 1 45 LEU HD21 H -35.824 3.717 5.016 1.00 . A A . 45 LEU HD21 1 1
51 48848 1 1 45 LEU HD22 H -34.480 2.982 4.150 1.00 . A A . 45 LEU HD22 1 1
51 48849 1 1 45 LEU HD23 H -36.078 3.026 3.421 1.00 . A A . 45 LEU HD23 1 1
51 48850 1 1 45 LEU HG H -34.544 5.537 4.153 1.00 . A A . 45 LEU HG 1 1
51 48851 1 1 45 LEU N N -33.635 3.520 0.120 1.00 . A A . 45 LEU N 1 1
51 48852 1 1 45 LEU O O -36.883 3.104 1.211 1.00 . A A . 45 LEU O 1 1
51 48853 1 1 46 THR C C -38.080 3.948 -1.245 1.00 . A A . 46 THR C 1 1
51 48854 1 1 46 THR CA C -37.511 5.132 -0.475 1.00 . A A . 46 THR CA 1 1
51 48855 1 1 46 THR CB C -37.420 6.334 -1.418 1.00 . A A . 46 THR CB 1 1
51 48856 1 1 46 THR CG2 C -38.813 6.744 -1.917 1.00 . A A . 46 THR CG2 1 1
51 48857 1 1 46 THR H H -35.385 5.369 -0.261 1.00 . A A . 46 THR H 1 1
51 48858 1 1 46 THR HA H -38.156 5.350 0.373 1.00 . A A . 46 THR HA 1 1
51 48859 1 1 46 THR HB H -36.715 6.159 -2.227 1.00 . A A . 46 THR HB 1 1
51 48860 1 1 46 THR HG1 H -37.252 8.230 -1.047 1.00 . A A . 46 THR HG1 1 1
51 48861 1 1 46 THR HG21 H -39.519 6.699 -1.101 1.00 . A A . 46 THR HG21 1 1
51 48862 1 1 46 THR HG22 H -39.131 6.072 -2.700 1.00 . A A . 46 THR HG22 1 1
51 48863 1 1 46 THR HG23 H -38.780 7.752 -2.303 1.00 . A A . 46 THR HG23 1 1
51 48864 1 1 46 THR N N -36.148 4.823 0.020 1.00 . A A . 46 THR N 1 1
51 48865 1 1 46 THR O O -39.269 3.696 -1.212 1.00 . A A . 46 THR O 1 1
51 48866 1 1 46 THR OG1 O -37.000 7.414 -0.607 1.00 . A A . 46 THR OG1 1 1
51 48867 1 1 47 LYS C C -38.188 0.970 -1.774 1.00 . A A . 47 LYS C 1 1
51 48868 1 1 47 LYS CA C -37.694 2.072 -2.706 1.00 . A A . 47 LYS CA 1 1
51 48869 1 1 47 LYS CB C -36.518 1.535 -3.533 1.00 . A A . 47 LYS CB 1 1
51 48870 1 1 47 LYS CD C -36.151 0.228 -5.628 1.00 . A A . 47 LYS CD 1 1
51 48871 1 1 47 LYS CE C -36.814 1.057 -6.731 1.00 . A A . 47 LYS CE 1 1
51 48872 1 1 47 LYS CG C -36.989 0.330 -4.351 1.00 . A A . 47 LYS CG 1 1
51 48873 1 1 47 LYS H H -36.270 3.485 -1.928 1.00 . A A . 47 LYS H 1 1
51 48874 1 1 47 LYS HA H -38.512 2.383 -3.352 1.00 . A A . 47 LYS HA 1 1
51 48875 1 1 47 LYS HB2 H -36.160 2.308 -4.196 1.00 . A A . 47 LYS HB2 1 1
51 48876 1 1 47 LYS HB3 H -35.717 1.235 -2.875 1.00 . A A . 47 LYS HB3 1 1
51 48877 1 1 47 LYS HD2 H -35.155 0.602 -5.442 1.00 . A A . 47 LYS HD2 1 1
51 48878 1 1 47 LYS HD3 H -36.088 -0.805 -5.940 1.00 . A A . 47 LYS HD3 1 1
51 48879 1 1 47 LYS HE2 H -37.737 0.585 -7.034 1.00 . A A . 47 LYS HE2 1 1
51 48880 1 1 47 LYS HE3 H -37.032 2.048 -6.358 1.00 . A A . 47 LYS HE3 1 1
51 48881 1 1 47 LYS HG2 H -36.872 -0.572 -3.769 1.00 . A A . 47 LYS HG2 1 1
51 48882 1 1 47 LYS HG3 H -38.030 0.452 -4.609 1.00 . A A . 47 LYS HG3 1 1
51 48883 1 1 47 LYS HZ1 H -35.258 0.363 -7.926 1.00 . A A . 47 LYS HZ1 1 1
51 48884 1 1 47 LYS HZ2 H -35.373 2.056 -7.854 1.00 . A A . 47 LYS HZ2 1 1
51 48885 1 1 47 LYS HZ3 H -36.483 1.168 -8.783 1.00 . A A . 47 LYS HZ3 1 1
51 48886 1 1 47 LYS N N -37.221 3.243 -1.928 1.00 . A A . 47 LYS N 1 1
51 48887 1 1 47 LYS NZ N -35.914 1.170 -7.912 1.00 . A A . 47 LYS NZ 1 1
51 48888 1 1 47 LYS O O -39.157 0.298 -2.065 1.00 . A A . 47 LYS O 1 1
51 48889 1 1 48 HIS C C -39.282 0.092 0.904 1.00 . A A . 48 HIS C 1 1
51 48890 1 1 48 HIS CA C -37.931 -0.250 0.287 1.00 . A A . 48 HIS CA 1 1
51 48891 1 1 48 HIS CB C -36.882 -0.339 1.408 1.00 . A A . 48 HIS CB 1 1
51 48892 1 1 48 HIS CD2 C -37.714 -0.918 3.856 1.00 . A A . 48 HIS CD2 1 1
51 48893 1 1 48 HIS CE1 C -38.114 -2.959 3.514 1.00 . A A . 48 HIS CE1 1 1
51 48894 1 1 48 HIS CG C -37.417 -1.230 2.532 1.00 . A A . 48 HIS CG 1 1
51 48895 1 1 48 HIS H H -36.733 1.368 -0.476 1.00 . A A . 48 HIS H 1 1
51 48896 1 1 48 HIS HA H -38.013 -1.197 -0.242 1.00 . A A . 48 HIS HA 1 1
51 48897 1 1 48 HIS HB2 H -35.968 -0.767 1.020 1.00 . A A . 48 HIS HB2 1 1
51 48898 1 1 48 HIS HB3 H -36.676 0.645 1.800 1.00 . A A . 48 HIS HB3 1 1
51 48899 1 1 48 HIS HD1 H -37.580 -2.986 1.585 1.00 . A A . 48 HIS HD1 1 1
51 48900 1 1 48 HIS HD2 H -37.611 0.052 4.322 1.00 . A A . 48 HIS HD2 1 1
51 48901 1 1 48 HIS HE1 H -38.402 -3.990 3.658 1.00 . A A . 48 HIS HE1 1 1
51 48902 1 1 48 HIS N N -37.511 0.804 -0.670 1.00 . A A . 48 HIS N 1 1
51 48903 1 1 48 HIS ND1 N -37.686 -2.473 2.412 1.00 . A A . 48 HIS ND1 1 1
51 48904 1 1 48 HIS NE2 N -38.152 -2.036 4.447 1.00 . A A . 48 HIS NE2 1 1
51 48905 1 1 48 HIS O O -40.055 -0.784 1.237 1.00 . A A . 48 HIS O 1 1
51 48906 1 1 49 MET C C -41.965 1.656 0.622 1.00 . A A . 49 MET C 1 1
51 48907 1 1 49 MET CA C -40.837 1.782 1.640 1.00 . A A . 49 MET CA 1 1
51 48908 1 1 49 MET CB C -40.721 3.252 2.067 1.00 . A A . 49 MET CB 1 1
51 48909 1 1 49 MET CE C -39.457 3.824 5.929 1.00 . A A . 49 MET CE 1 1
51 48910 1 1 49 MET CG C -39.790 3.351 3.278 1.00 . A A . 49 MET CG 1 1
51 48911 1 1 49 MET H H -38.886 2.036 0.765 1.00 . A A . 49 MET H 1 1
51 48912 1 1 49 MET HA H -41.057 1.146 2.494 1.00 . A A . 49 MET HA 1 1
51 48913 1 1 49 MET HB2 H -40.321 3.837 1.253 1.00 . A A . 49 MET HB2 1 1
51 48914 1 1 49 MET HB3 H -41.698 3.631 2.330 1.00 . A A . 49 MET HB3 1 1
51 48915 1 1 49 MET HE1 H -38.482 3.995 5.497 1.00 . A A . 49 MET HE1 1 1
51 48916 1 1 49 MET HE2 H -39.345 3.371 6.904 1.00 . A A . 49 MET HE2 1 1
51 48917 1 1 49 MET HE3 H -39.977 4.765 6.027 1.00 . A A . 49 MET HE3 1 1
51 48918 1 1 49 MET HG2 H -38.879 2.819 3.045 1.00 . A A . 49 MET HG2 1 1
51 48919 1 1 49 MET HG3 H -39.534 4.391 3.419 1.00 . A A . 49 MET HG3 1 1
51 48920 1 1 49 MET N N -39.541 1.364 1.047 1.00 . A A . 49 MET N 1 1
51 48921 1 1 49 MET O O -43.095 1.377 0.973 1.00 . A A . 49 MET O 1 1
51 48922 1 1 49 MET SD S -40.408 2.719 4.856 1.00 . A A . 49 MET SD 1 1
51 48923 1 1 50 LYS C C -43.238 0.347 -1.755 1.00 . A A . 50 LYS C 1 1
51 48924 1 1 50 LYS CA C -42.681 1.764 -1.678 1.00 . A A . 50 LYS CA 1 1
51 48925 1 1 50 LYS CB C -42.042 2.118 -3.027 1.00 . A A . 50 LYS CB 1 1
51 48926 1 1 50 LYS CD C -42.671 2.252 -5.436 1.00 . A A . 50 LYS CD 1 1
51 48927 1 1 50 LYS CE C -41.347 2.978 -5.681 1.00 . A A . 50 LYS CE 1 1
51 48928 1 1 50 LYS CG C -43.141 2.534 -4.007 1.00 . A A . 50 LYS CG 1 1
51 48929 1 1 50 LYS H H -40.716 2.090 -0.864 1.00 . A A . 50 LYS H 1 1
51 48930 1 1 50 LYS HA H -43.492 2.449 -1.442 1.00 . A A . 50 LYS HA 1 1
51 48931 1 1 50 LYS HB2 H -41.345 2.932 -2.897 1.00 . A A . 50 LYS HB2 1 1
51 48932 1 1 50 LYS HB3 H -41.515 1.259 -3.416 1.00 . A A . 50 LYS HB3 1 1
51 48933 1 1 50 LYS HD2 H -42.532 1.189 -5.568 1.00 . A A . 50 LYS HD2 1 1
51 48934 1 1 50 LYS HD3 H -43.414 2.602 -6.138 1.00 . A A . 50 LYS HD3 1 1
51 48935 1 1 50 LYS HE2 H -40.539 2.414 -5.243 1.00 . A A . 50 LYS HE2 1 1
51 48936 1 1 50 LYS HE3 H -41.177 3.071 -6.744 1.00 . A A . 50 LYS HE3 1 1
51 48937 1 1 50 LYS HG2 H -44.041 1.973 -3.804 1.00 . A A . 50 LYS HG2 1 1
51 48938 1 1 50 LYS HG3 H -43.347 3.587 -3.895 1.00 . A A . 50 LYS HG3 1 1
51 48939 1 1 50 LYS HZ1 H -40.732 4.965 -5.592 1.00 . A A . 50 LYS HZ1 1 1
51 48940 1 1 50 LYS HZ2 H -41.083 4.279 -4.078 1.00 . A A . 50 LYS HZ2 1 1
51 48941 1 1 50 LYS HZ3 H -42.346 4.719 -5.124 1.00 . A A . 50 LYS HZ3 1 1
51 48942 1 1 50 LYS N N -41.639 1.866 -0.625 1.00 . A A . 50 LYS N 1 1
51 48943 1 1 50 LYS NZ N -41.379 4.338 -5.073 1.00 . A A . 50 LYS NZ 1 1
51 48944 1 1 50 LYS O O -44.260 0.111 -2.368 1.00 . A A . 50 LYS O 1 1
51 48945 1 1 51 SER C C -44.242 -2.155 -0.256 1.00 . A A . 51 SER C 1 1
51 48946 1 1 51 SER CA C -43.029 -1.979 -1.162 1.00 . A A . 51 SER CA 1 1
51 48947 1 1 51 SER CB C -41.898 -2.883 -0.654 1.00 . A A . 51 SER CB 1 1
51 48948 1 1 51 SER H H -41.732 -0.339 -0.653 1.00 . A A . 51 SER H 1 1
51 48949 1 1 51 SER HA H -43.307 -2.240 -2.182 1.00 . A A . 51 SER HA 1 1
51 48950 1 1 51 SER HB2 H -41.121 -2.981 -1.399 1.00 . A A . 51 SER HB2 1 1
51 48951 1 1 51 SER HB3 H -41.488 -2.502 0.270 1.00 . A A . 51 SER HB3 1 1
51 48952 1 1 51 SER HG H -41.854 -4.761 -0.154 1.00 . A A . 51 SER HG 1 1
51 48953 1 1 51 SER N N -42.553 -0.574 -1.134 1.00 . A A . 51 SER N 1 1
51 48954 1 1 51 SER O O -44.348 -1.516 0.772 1.00 . A A . 51 SER O 1 1
51 48955 1 1 51 SER OG O -42.527 -4.136 -0.432 1.00 . A A . 51 SER OG 1 1
51 48956 1 1 52 LYS C C -45.966 -3.779 1.556 1.00 . A A . 52 LYS C 1 1
51 48957 1 1 52 LYS CA C -46.345 -3.246 0.180 1.00 . A A . 52 LYS CA 1 1
51 48958 1 1 52 LYS CB C -47.232 -4.283 -0.527 1.00 . A A . 52 LYS CB 1 1
51 48959 1 1 52 LYS CD C -47.282 -6.638 -1.343 1.00 . A A . 52 LYS CD 1 1
51 48960 1 1 52 LYS CE C -46.458 -7.708 -2.064 1.00 . A A . 52 LYS CE 1 1
51 48961 1 1 52 LYS CG C -46.370 -5.468 -0.967 1.00 . A A . 52 LYS CG 1 1
51 48962 1 1 52 LYS H H -45.010 -3.514 -1.487 1.00 . A A . 52 LYS H 1 1
51 48963 1 1 52 LYS HA H -46.874 -2.301 0.299 1.00 . A A . 52 LYS HA 1 1
51 48964 1 1 52 LYS HB2 H -48.001 -4.625 0.152 1.00 . A A . 52 LYS HB2 1 1
51 48965 1 1 52 LYS HB3 H -47.699 -3.833 -1.391 1.00 . A A . 52 LYS HB3 1 1
51 48966 1 1 52 LYS HD2 H -47.722 -7.058 -0.450 1.00 . A A . 52 LYS HD2 1 1
51 48967 1 1 52 LYS HD3 H -48.071 -6.288 -1.995 1.00 . A A . 52 LYS HD3 1 1
51 48968 1 1 52 LYS HE2 H -47.047 -8.607 -2.171 1.00 . A A . 52 LYS HE2 1 1
51 48969 1 1 52 LYS HE3 H -46.180 -7.351 -3.044 1.00 . A A . 52 LYS HE3 1 1
51 48970 1 1 52 LYS HG2 H -45.772 -5.185 -1.820 1.00 . A A . 52 LYS HG2 1 1
51 48971 1 1 52 LYS HG3 H -45.718 -5.763 -0.158 1.00 . A A . 52 LYS HG3 1 1
51 48972 1 1 52 LYS HZ1 H -44.843 -8.939 -1.606 1.00 . A A . 52 LYS HZ1 1 1
51 48973 1 1 52 LYS HZ2 H -45.452 -8.072 -0.278 1.00 . A A . 52 LYS HZ2 1 1
51 48974 1 1 52 LYS HZ3 H -44.515 -7.280 -1.453 1.00 . A A . 52 LYS HZ3 1 1
51 48975 1 1 52 LYS N N -45.136 -3.019 -0.651 1.00 . A A . 52 LYS N 1 1
51 48976 1 1 52 LYS NZ N -45.224 -8.023 -1.291 1.00 . A A . 52 LYS NZ 1 1
51 48977 1 1 52 LYS O O -46.818 -4.030 2.384 1.00 . A A . 52 LYS O 1 1
51 48978 1 1 53 ALA C C -44.893 -3.692 4.234 1.00 . A A . 53 ALA C 1 1
51 48979 1 1 53 ALA CA C -44.236 -4.457 3.091 1.00 . A A . 53 ALA CA 1 1
51 48980 1 1 53 ALA CB C -42.714 -4.273 3.182 1.00 . A A . 53 ALA CB 1 1
51 48981 1 1 53 ALA H H -44.037 -3.727 1.077 1.00 . A A . 53 ALA H 1 1
51 48982 1 1 53 ALA HA H -44.503 -5.509 3.169 1.00 . A A . 53 ALA HA 1 1
51 48983 1 1 53 ALA HB1 H -42.464 -3.233 3.036 1.00 . A A . 53 ALA HB1 1 1
51 48984 1 1 53 ALA HB2 H -42.228 -4.866 2.421 1.00 . A A . 53 ALA HB2 1 1
51 48985 1 1 53 ALA HB3 H -42.368 -4.588 4.155 1.00 . A A . 53 ALA HB3 1 1
51 48986 1 1 53 ALA N N -44.690 -3.942 1.776 1.00 . A A . 53 ALA N 1 1
51 48987 1 1 53 ALA O O -45.862 -4.145 4.810 1.00 . A A . 53 ALA O 1 1
51 48988 1 1 54 HIS C C -44.621 -0.263 5.481 1.00 . A A . 54 HIS C 1 1
51 48989 1 1 54 HIS CA C -44.936 -1.744 5.643 1.00 . A A . 54 HIS CA 1 1
51 48990 1 1 54 HIS CB C -44.325 -2.233 6.956 1.00 . A A . 54 HIS CB 1 1
51 48991 1 1 54 HIS CD2 C -41.709 -1.881 6.669 1.00 . A A . 54 HIS CD2 1 1
51 48992 1 1 54 HIS CE1 C -41.203 -3.912 6.444 1.00 . A A . 54 HIS CE1 1 1
51 48993 1 1 54 HIS CG C -42.869 -2.653 6.723 1.00 . A A . 54 HIS CG 1 1
51 48994 1 1 54 HIS H H -43.575 -2.216 4.058 1.00 . A A . 54 HIS H 1 1
51 48995 1 1 54 HIS HA H -46.016 -1.879 5.646 1.00 . A A . 54 HIS HA 1 1
51 48996 1 1 54 HIS HB2 H -44.356 -1.443 7.692 1.00 . A A . 54 HIS HB2 1 1
51 48997 1 1 54 HIS HB3 H -44.882 -3.079 7.317 1.00 . A A . 54 HIS HB3 1 1
51 48998 1 1 54 HIS HD1 H -43.065 -4.639 6.565 1.00 . A A . 54 HIS HD1 1 1
51 48999 1 1 54 HIS HD2 H -41.651 -0.807 6.748 1.00 . A A . 54 HIS HD2 1 1
51 49000 1 1 54 HIS HE1 H -40.633 -4.823 6.326 1.00 . A A . 54 HIS HE1 1 1
51 49001 1 1 54 HIS N N -44.354 -2.543 4.543 1.00 . A A . 54 HIS N 1 1
51 49002 1 1 54 HIS ND1 N -42.473 -3.858 6.576 1.00 . A A . 54 HIS ND1 1 1
51 49003 1 1 54 HIS NE2 N -40.679 -2.716 6.493 1.00 . A A . 54 HIS NE2 1 1
51 49004 1 1 54 HIS O O -43.604 0.212 5.941 1.00 . A A . 54 HIS O 1 1
51 49005 1 1 55 SER C C -46.582 2.642 4.464 1.00 . A A . 55 SER C 1 1
51 49006 1 1 55 SER CA C -45.265 1.893 4.633 1.00 . A A . 55 SER CA 1 1
51 49007 1 1 55 SER CB C -44.423 2.079 3.362 1.00 . A A . 55 SER CB 1 1
51 49008 1 1 55 SER H H -46.308 0.018 4.471 1.00 . A A . 55 SER H 1 1
51 49009 1 1 55 SER HA H -44.742 2.286 5.505 1.00 . A A . 55 SER HA 1 1
51 49010 1 1 55 SER HB2 H -44.863 1.548 2.531 1.00 . A A . 55 SER HB2 1 1
51 49011 1 1 55 SER HB3 H -44.311 3.127 3.126 1.00 . A A . 55 SER HB3 1 1
51 49012 1 1 55 SER HG H -42.650 2.182 4.152 1.00 . A A . 55 SER HG 1 1
51 49013 1 1 55 SER N N -45.501 0.442 4.830 1.00 . A A . 55 SER N 1 1
51 49014 1 1 55 SER O O -46.728 3.451 3.571 1.00 . A A . 55 SER O 1 1
51 49015 1 1 55 SER OG O -43.164 1.514 3.694 1.00 . A A . 55 SER OG 1 1
51 49016 1 1 56 LYS C C -48.720 4.489 5.720 1.00 . A A . 56 LYS C 1 1
51 49017 1 1 56 LYS CA C -48.830 3.049 5.232 1.00 . A A . 56 LYS CA 1 1
51 49018 1 1 56 LYS CB C -49.838 2.302 6.118 1.00 . A A . 56 LYS CB 1 1
51 49019 1 1 56 LYS CD C -51.212 0.209 6.287 1.00 . A A . 56 LYS CD 1 1
51 49020 1 1 56 LYS CE C -52.523 0.916 5.907 1.00 . A A . 56 LYS CE 1 1
51 49021 1 1 56 LYS CG C -50.025 0.881 5.574 1.00 . A A . 56 LYS CG 1 1
51 49022 1 1 56 LYS H H -47.357 1.700 6.036 1.00 . A A . 56 LYS H 1 1
51 49023 1 1 56 LYS HA H -49.153 3.050 4.193 1.00 . A A . 56 LYS HA 1 1
51 49024 1 1 56 LYS HB2 H -49.466 2.256 7.131 1.00 . A A . 56 LYS HB2 1 1
51 49025 1 1 56 LYS HB3 H -50.782 2.825 6.110 1.00 . A A . 56 LYS HB3 1 1
51 49026 1 1 56 LYS HD2 H -51.266 -0.829 5.994 1.00 . A A . 56 LYS HD2 1 1
51 49027 1 1 56 LYS HD3 H -51.068 0.266 7.355 1.00 . A A . 56 LYS HD3 1 1
51 49028 1 1 56 LYS HE2 H -52.417 1.400 4.948 1.00 . A A . 56 LYS HE2 1 1
51 49029 1 1 56 LYS HE3 H -53.320 0.191 5.849 1.00 . A A . 56 LYS HE3 1 1
51 49030 1 1 56 LYS HG2 H -50.208 0.918 4.510 1.00 . A A . 56 LYS HG2 1 1
51 49031 1 1 56 LYS HG3 H -49.128 0.307 5.754 1.00 . A A . 56 LYS HG3 1 1
51 49032 1 1 56 LYS HZ1 H -52.279 1.810 7.772 1.00 . A A . 56 LYS HZ1 1 1
51 49033 1 1 56 LYS HZ2 H -53.876 1.837 7.194 1.00 . A A . 56 LYS HZ2 1 1
51 49034 1 1 56 LYS HZ3 H -52.718 2.891 6.538 1.00 . A A . 56 LYS HZ3 1 1
51 49035 1 1 56 LYS N N -47.519 2.361 5.329 1.00 . A A . 56 LYS N 1 1
51 49036 1 1 56 LYS NZ N -52.875 1.941 6.930 1.00 . A A . 56 LYS NZ 1 1
51 49037 1 1 56 LYS O O -49.632 5.014 6.327 1.00 . A A . 56 LYS O 1 1
51 49038 1 1 57 LYS C C -48.547 7.388 5.375 1.00 . A A . 57 LYS C 1 1
51 49039 1 1 57 LYS CA C -47.413 6.504 5.881 1.00 . A A . 57 LYS CA 1 1
51 49040 1 1 57 LYS CB C -46.088 7.017 5.299 1.00 . A A . 57 LYS CB 1 1
51 49041 1 1 57 LYS CD C -44.737 7.122 3.204 1.00 . A A . 57 LYS CD 1 1
51 49042 1 1 57 LYS CE C -44.779 6.931 1.687 1.00 . A A . 57 LYS CE 1 1
51 49043 1 1 57 LYS CG C -46.147 6.942 3.771 1.00 . A A . 57 LYS CG 1 1
51 49044 1 1 57 LYS H H -46.892 4.641 4.958 1.00 . A A . 57 LYS H 1 1
51 49045 1 1 57 LYS HA H -47.395 6.533 6.966 1.00 . A A . 57 LYS HA 1 1
51 49046 1 1 57 LYS HB2 H -45.929 8.040 5.607 1.00 . A A . 57 LYS HB2 1 1
51 49047 1 1 57 LYS HB3 H -45.273 6.409 5.661 1.00 . A A . 57 LYS HB3 1 1
51 49048 1 1 57 LYS HD2 H -44.376 8.113 3.436 1.00 . A A . 57 LYS HD2 1 1
51 49049 1 1 57 LYS HD3 H -44.074 6.391 3.644 1.00 . A A . 57 LYS HD3 1 1
51 49050 1 1 57 LYS HE2 H -43.823 7.201 1.262 1.00 . A A . 57 LYS HE2 1 1
51 49051 1 1 57 LYS HE3 H -44.987 5.896 1.457 1.00 . A A . 57 LYS HE3 1 1
51 49052 1 1 57 LYS HG2 H -46.540 5.983 3.469 1.00 . A A . 57 LYS HG2 1 1
51 49053 1 1 57 LYS HG3 H -46.792 7.724 3.395 1.00 . A A . 57 LYS HG3 1 1
51 49054 1 1 57 LYS HZ1 H -45.505 8.160 0.172 1.00 . A A . 57 LYS HZ1 1 1
51 49055 1 1 57 LYS HZ2 H -46.054 8.576 1.724 1.00 . A A . 57 LYS HZ2 1 1
51 49056 1 1 57 LYS HZ3 H -46.697 7.219 0.931 1.00 . A A . 57 LYS HZ3 1 1
51 49057 1 1 57 LYS N N -47.602 5.103 5.444 1.00 . A A . 57 LYS N 1 1
51 49058 1 1 57 LYS NZ N -45.839 7.786 1.083 1.00 . A A . 57 LYS NZ 1 1
51 49059 1 1 57 LYS O O -48.712 8.445 5.963 1.00 . A A . 57 LYS O 1 1
51 49060 1 1 57 LYS OXT O -49.186 6.960 4.429 1.00 . A A . 57 LYS OXT 1 1
51 49061 2 2 1 ZN ZN ZN -22.036 -6.191 -1.518 1.00 . B A . 60 ZN ZN 1 1
51 49062 3 2 1 ZN ZN ZN -38.741 -2.265 6.347 1.00 . C A . 61 ZN ZN 1 1
52 49063 1 1 1 LYS C C -9.400 -4.871 -8.276 1.00 . A A . 1 LYS C 1 1
52 49064 1 1 1 LYS CA C -8.486 -5.709 -9.161 1.00 . A A . 1 LYS CA 1 1
52 49065 1 1 1 LYS CB C -7.240 -6.094 -8.347 1.00 . A A . 1 LYS CB 1 1
52 49066 1 1 1 LYS CD C -5.094 -7.356 -8.505 1.00 . A A . 1 LYS CD 1 1
52 49067 1 1 1 LYS CE C -4.142 -6.663 -9.481 1.00 . A A . 1 LYS CE 1 1
52 49068 1 1 1 LYS CG C -6.524 -7.254 -9.042 1.00 . A A . 1 LYS CG 1 1
52 49069 1 1 1 LYS H1 H -7.750 -3.991 -10.066 1.00 . A A . 1 LYS H1 1 1
52 49070 1 1 1 LYS H2 H -8.905 -4.822 -10.992 1.00 . A A . 1 LYS H2 1 1
52 49071 1 1 1 LYS H3 H -7.325 -5.430 -10.860 1.00 . A A . 1 LYS H3 1 1
52 49072 1 1 1 LYS HA H -9.028 -6.597 -9.484 1.00 . A A . 1 LYS HA 1 1
52 49073 1 1 1 LYS HB2 H -6.575 -5.246 -8.279 1.00 . A A . 1 LYS HB2 1 1
52 49074 1 1 1 LYS HB3 H -7.535 -6.393 -7.353 1.00 . A A . 1 LYS HB3 1 1
52 49075 1 1 1 LYS HD2 H -5.035 -6.877 -7.539 1.00 . A A . 1 LYS HD2 1 1
52 49076 1 1 1 LYS HD3 H -4.817 -8.395 -8.403 1.00 . A A . 1 LYS HD3 1 1
52 49077 1 1 1 LYS HE2 H -3.986 -7.293 -10.343 1.00 . A A . 1 LYS HE2 1 1
52 49078 1 1 1 LYS HE3 H -4.572 -5.725 -9.802 1.00 . A A . 1 LYS HE3 1 1
52 49079 1 1 1 LYS HG2 H -7.052 -8.176 -8.845 1.00 . A A . 1 LYS HG2 1 1
52 49080 1 1 1 LYS HG3 H -6.500 -7.081 -10.107 1.00 . A A . 1 LYS HG3 1 1
52 49081 1 1 1 LYS HZ1 H -2.073 -6.439 -9.543 1.00 . A A . 1 LYS HZ1 1 1
52 49082 1 1 1 LYS HZ2 H -2.653 -7.113 -8.096 1.00 . A A . 1 LYS HZ2 1 1
52 49083 1 1 1 LYS HZ3 H -2.842 -5.451 -8.396 1.00 . A A . 1 LYS HZ3 1 1
52 49084 1 1 1 LYS N N -8.087 -4.930 -10.360 1.00 . A A . 1 LYS N 1 1
52 49085 1 1 1 LYS NZ N -2.828 -6.396 -8.830 1.00 . A A . 1 LYS NZ 1 1
52 49086 1 1 1 LYS O O -8.949 -4.224 -7.352 1.00 . A A . 1 LYS O 1 1
52 49087 1 1 2 TYR C C -13.002 -4.755 -7.738 1.00 . A A . 2 TYR C 1 1
52 49088 1 1 2 TYR CA C -11.623 -4.107 -7.751 1.00 . A A . 2 TYR CA 1 1
52 49089 1 1 2 TYR CB C -11.740 -2.706 -8.367 1.00 . A A . 2 TYR CB 1 1
52 49090 1 1 2 TYR CD1 C -9.776 -1.539 -7.295 1.00 . A A . 2 TYR CD1 1 1
52 49091 1 1 2 TYR CD2 C -9.659 -2.011 -9.623 1.00 . A A . 2 TYR CD2 1 1
52 49092 1 1 2 TYR CE1 C -8.524 -0.963 -7.349 1.00 . A A . 2 TYR CE1 1 1
52 49093 1 1 2 TYR CE2 C -8.406 -1.435 -9.677 1.00 . A A . 2 TYR CE2 1 1
52 49094 1 1 2 TYR CG C -10.353 -2.066 -8.431 1.00 . A A . 2 TYR CG 1 1
52 49095 1 1 2 TYR CZ C -7.828 -0.907 -8.540 1.00 . A A . 2 TYR CZ 1 1
52 49096 1 1 2 TYR H H -10.994 -5.436 -9.323 1.00 . A A . 2 TYR H 1 1
52 49097 1 1 2 TYR HA H -11.248 -4.049 -6.731 1.00 . A A . 2 TYR HA 1 1
52 49098 1 1 2 TYR HB2 H -12.146 -2.780 -9.365 1.00 . A A . 2 TYR HB2 1 1
52 49099 1 1 2 TYR HB3 H -12.389 -2.091 -7.760 1.00 . A A . 2 TYR HB3 1 1
52 49100 1 1 2 TYR HD1 H -10.309 -1.576 -6.357 1.00 . A A . 2 TYR HD1 1 1
52 49101 1 1 2 TYR HD2 H -10.100 -2.422 -10.518 1.00 . A A . 2 TYR HD2 1 1
52 49102 1 1 2 TYR HE1 H -8.084 -0.554 -6.451 1.00 . A A . 2 TYR HE1 1 1
52 49103 1 1 2 TYR HE2 H -7.875 -1.399 -10.616 1.00 . A A . 2 TYR HE2 1 1
52 49104 1 1 2 TYR HH H -6.004 -0.912 -9.103 1.00 . A A . 2 TYR HH 1 1
52 49105 1 1 2 TYR N N -10.671 -4.898 -8.570 1.00 . A A . 2 TYR N 1 1
52 49106 1 1 2 TYR O O -14.000 -4.102 -7.981 1.00 . A A . 2 TYR O 1 1
52 49107 1 1 2 TYR OH O -6.575 -0.331 -8.595 1.00 . A A . 2 TYR OH 1 1
52 49108 1 1 3 ILE C C -14.718 -7.069 -5.971 1.00 . A A . 3 ILE C 1 1
52 49109 1 1 3 ILE CA C -14.328 -6.761 -7.414 1.00 . A A . 3 ILE CA 1 1
52 49110 1 1 3 ILE CB C -14.153 -8.095 -8.159 1.00 . A A . 3 ILE CB 1 1
52 49111 1 1 3 ILE CD1 C -14.200 -6.764 -10.290 1.00 . A A . 3 ILE CD1 1 1
52 49112 1 1 3 ILE CG1 C -13.462 -7.856 -9.508 1.00 . A A . 3 ILE CG1 1 1
52 49113 1 1 3 ILE CG2 C -15.548 -8.742 -8.393 1.00 . A A . 3 ILE CG2 1 1
52 49114 1 1 3 ILE H H -12.193 -6.512 -7.268 1.00 . A A . 3 ILE H 1 1
52 49115 1 1 3 ILE HA H -15.093 -6.148 -7.873 1.00 . A A . 3 ILE HA 1 1
52 49116 1 1 3 ILE HB H -13.523 -8.751 -7.556 1.00 . A A . 3 ILE HB 1 1
52 49117 1 1 3 ILE HD11 H -14.022 -6.894 -11.347 1.00 . A A . 3 ILE HD11 1 1
52 49118 1 1 3 ILE HD12 H -13.839 -5.794 -9.986 1.00 . A A . 3 ILE HD12 1 1
52 49119 1 1 3 ILE HD13 H -15.260 -6.824 -10.102 1.00 . A A . 3 ILE HD13 1 1
52 49120 1 1 3 ILE HG12 H -12.444 -7.542 -9.335 1.00 . A A . 3 ILE HG12 1 1
52 49121 1 1 3 ILE HG13 H -13.450 -8.770 -10.082 1.00 . A A . 3 ILE HG13 1 1
52 49122 1 1 3 ILE HG21 H -15.741 -9.471 -7.619 1.00 . A A . 3 ILE HG21 1 1
52 49123 1 1 3 ILE HG22 H -15.572 -9.234 -9.352 1.00 . A A . 3 ILE HG22 1 1
52 49124 1 1 3 ILE HG23 H -16.320 -7.990 -8.365 1.00 . A A . 3 ILE HG23 1 1
52 49125 1 1 3 ILE N N -13.029 -6.033 -7.453 1.00 . A A . 3 ILE N 1 1
52 49126 1 1 3 ILE O O -14.204 -7.999 -5.382 1.00 . A A . 3 ILE O 1 1
52 49127 1 1 4 CYS C C -16.333 -8.049 -3.827 1.00 . A A . 4 CYS C 1 1
52 49128 1 1 4 CYS CA C -16.013 -6.570 -4.013 1.00 . A A . 4 CYS CA 1 1
52 49129 1 1 4 CYS CB C -17.258 -5.757 -3.654 1.00 . A A . 4 CYS CB 1 1
52 49130 1 1 4 CYS H H -16.015 -5.545 -5.913 1.00 . A A . 4 CYS H 1 1
52 49131 1 1 4 CYS HA H -15.183 -6.309 -3.362 1.00 . A A . 4 CYS HA 1 1
52 49132 1 1 4 CYS HB2 H -16.951 -4.744 -3.445 1.00 . A A . 4 CYS HB2 1 1
52 49133 1 1 4 CYS HB3 H -17.909 -5.735 -4.504 1.00 . A A . 4 CYS HB3 1 1
52 49134 1 1 4 CYS N N -15.617 -6.293 -5.415 1.00 . A A . 4 CYS N 1 1
52 49135 1 1 4 CYS O O -17.211 -8.585 -4.468 1.00 . A A . 4 CYS O 1 1
52 49136 1 1 4 CYS SG S -18.219 -6.349 -2.243 1.00 . A A . 4 CYS SG 1 1
52 49137 1 1 5 GLU C C -17.292 -10.400 -2.259 1.00 . A A . 5 GLU C 1 1
52 49138 1 1 5 GLU CA C -15.851 -10.115 -2.685 1.00 . A A . 5 GLU CA 1 1
52 49139 1 1 5 GLU CB C -14.911 -10.556 -1.554 1.00 . A A . 5 GLU CB 1 1
52 49140 1 1 5 GLU CD C -13.404 -12.220 -2.648 1.00 . A A . 5 GLU CD 1 1
52 49141 1 1 5 GLU CG C -13.510 -10.785 -2.126 1.00 . A A . 5 GLU CG 1 1
52 49142 1 1 5 GLU H H -14.933 -8.192 -2.444 1.00 . A A . 5 GLU H 1 1
52 49143 1 1 5 GLU HA H -15.637 -10.665 -3.594 1.00 . A A . 5 GLU HA 1 1
52 49144 1 1 5 GLU HB2 H -14.873 -9.790 -0.794 1.00 . A A . 5 GLU HB2 1 1
52 49145 1 1 5 GLU HB3 H -15.278 -11.472 -1.115 1.00 . A A . 5 GLU HB3 1 1
52 49146 1 1 5 GLU HG2 H -13.329 -10.096 -2.937 1.00 . A A . 5 GLU HG2 1 1
52 49147 1 1 5 GLU HG3 H -12.771 -10.631 -1.354 1.00 . A A . 5 GLU HG3 1 1
52 49148 1 1 5 GLU N N -15.619 -8.671 -2.940 1.00 . A A . 5 GLU N 1 1
52 49149 1 1 5 GLU O O -17.768 -11.510 -2.397 1.00 . A A . 5 GLU O 1 1
52 49150 1 1 5 GLU OE1 O -14.411 -12.687 -3.155 1.00 . A A . 5 GLU OE1 1 1
52 49151 1 1 5 GLU OE2 O -12.323 -12.768 -2.508 1.00 . A A . 5 GLU OE2 1 1
52 49152 1 1 6 GLU C C -20.344 -9.422 -2.470 1.00 . A A . 6 GLU C 1 1
52 49153 1 1 6 GLU CA C -19.361 -9.624 -1.318 1.00 . A A . 6 GLU CA 1 1
52 49154 1 1 6 GLU CB C -19.687 -8.620 -0.202 1.00 . A A . 6 GLU CB 1 1
52 49155 1 1 6 GLU CD C -21.157 -8.178 1.767 1.00 . A A . 6 GLU CD 1 1
52 49156 1 1 6 GLU CG C -20.881 -9.134 0.605 1.00 . A A . 6 GLU CG 1 1
52 49157 1 1 6 GLU H H -17.556 -8.529 -1.652 1.00 . A A . 6 GLU H 1 1
52 49158 1 1 6 GLU HA H -19.450 -10.636 -0.956 1.00 . A A . 6 GLU HA 1 1
52 49159 1 1 6 GLU HB2 H -18.831 -8.511 0.448 1.00 . A A . 6 GLU HB2 1 1
52 49160 1 1 6 GLU HB3 H -19.926 -7.660 -0.633 1.00 . A A . 6 GLU HB3 1 1
52 49161 1 1 6 GLU HG2 H -21.754 -9.187 -0.028 1.00 . A A . 6 GLU HG2 1 1
52 49162 1 1 6 GLU HG3 H -20.662 -10.117 0.995 1.00 . A A . 6 GLU HG3 1 1
52 49163 1 1 6 GLU N N -17.965 -9.404 -1.750 1.00 . A A . 6 GLU N 1 1
52 49164 1 1 6 GLU O O -20.962 -10.361 -2.933 1.00 . A A . 6 GLU O 1 1
52 49165 1 1 6 GLU OE1 O -20.189 -7.602 2.236 1.00 . A A . 6 GLU OE1 1 1
52 49166 1 1 6 GLU OE2 O -22.321 -8.078 2.122 1.00 . A A . 6 GLU OE2 1 1
52 49167 1 1 7 CYS C C -20.806 -8.316 -5.369 1.00 . A A . 7 CYS C 1 1
52 49168 1 1 7 CYS CA C -21.410 -7.926 -4.027 1.00 . A A . 7 CYS CA 1 1
52 49169 1 1 7 CYS CB C -21.699 -6.423 -4.069 1.00 . A A . 7 CYS CB 1 1
52 49170 1 1 7 CYS H H -19.954 -7.480 -2.511 1.00 . A A . 7 CYS H 1 1
52 49171 1 1 7 CYS HA H -22.325 -8.486 -3.864 1.00 . A A . 7 CYS HA 1 1
52 49172 1 1 7 CYS HB2 H -20.882 -5.938 -4.578 1.00 . A A . 7 CYS HB2 1 1
52 49173 1 1 7 CYS HB3 H -22.589 -6.268 -4.657 1.00 . A A . 7 CYS HB3 1 1
52 49174 1 1 7 CYS N N -20.471 -8.203 -2.910 1.00 . A A . 7 CYS N 1 1
52 49175 1 1 7 CYS O O -21.433 -8.989 -6.164 1.00 . A A . 7 CYS O 1 1
52 49176 1 1 7 CYS SG S -21.932 -5.578 -2.510 1.00 . A A . 7 CYS SG 1 1
52 49177 1 1 8 GLY C C -18.857 -6.944 -7.748 1.00 . A A . 8 GLY C 1 1
52 49178 1 1 8 GLY CA C -18.912 -8.198 -6.879 1.00 . A A . 8 GLY CA 1 1
52 49179 1 1 8 GLY H H -19.133 -7.340 -4.915 1.00 . A A . 8 GLY H 1 1
52 49180 1 1 8 GLY HA2 H -17.909 -8.541 -6.682 1.00 . A A . 8 GLY HA2 1 1
52 49181 1 1 8 GLY HA3 H -19.459 -8.971 -7.397 1.00 . A A . 8 GLY HA3 1 1
52 49182 1 1 8 GLY N N -19.594 -7.876 -5.593 1.00 . A A . 8 GLY N 1 1
52 49183 1 1 8 GLY O O -18.599 -7.014 -8.934 1.00 . A A . 8 GLY O 1 1
52 49184 1 1 9 ILE C C -17.729 -4.373 -8.598 1.00 . A A . 9 ILE C 1 1
52 49185 1 1 9 ILE CA C -19.072 -4.548 -7.896 1.00 . A A . 9 ILE CA 1 1
52 49186 1 1 9 ILE CB C -19.309 -3.378 -6.925 1.00 . A A . 9 ILE CB 1 1
52 49187 1 1 9 ILE CD1 C -20.136 -1.031 -6.732 1.00 . A A . 9 ILE CD1 1 1
52 49188 1 1 9 ILE CG1 C -19.786 -2.158 -7.707 1.00 . A A . 9 ILE CG1 1 1
52 49189 1 1 9 ILE CG2 C -17.989 -3.023 -6.208 1.00 . A A . 9 ILE CG2 1 1
52 49190 1 1 9 ILE H H -19.307 -5.805 -6.178 1.00 . A A . 9 ILE H 1 1
52 49191 1 1 9 ILE HA H -19.854 -4.584 -8.643 1.00 . A A . 9 ILE HA 1 1
52 49192 1 1 9 ILE HB H -20.079 -3.663 -6.205 1.00 . A A . 9 ILE HB 1 1
52 49193 1 1 9 ILE HD11 H -20.722 -0.280 -7.242 1.00 . A A . 9 ILE HD11 1 1
52 49194 1 1 9 ILE HD12 H -19.232 -0.579 -6.354 1.00 . A A . 9 ILE HD12 1 1
52 49195 1 1 9 ILE HD13 H -20.708 -1.426 -5.907 1.00 . A A . 9 ILE HD13 1 1
52 49196 1 1 9 ILE HG12 H -19.007 -1.829 -8.376 1.00 . A A . 9 ILE HG12 1 1
52 49197 1 1 9 ILE HG13 H -20.660 -2.417 -8.284 1.00 . A A . 9 ILE HG13 1 1
52 49198 1 1 9 ILE HG21 H -17.493 -3.923 -5.887 1.00 . A A . 9 ILE HG21 1 1
52 49199 1 1 9 ILE HG22 H -18.198 -2.414 -5.345 1.00 . A A . 9 ILE HG22 1 1
52 49200 1 1 9 ILE HG23 H -17.339 -2.477 -6.876 1.00 . A A . 9 ILE HG23 1 1
52 49201 1 1 9 ILE N N -19.104 -5.813 -7.133 1.00 . A A . 9 ILE N 1 1
52 49202 1 1 9 ILE O O -16.685 -4.455 -7.977 1.00 . A A . 9 ILE O 1 1
52 49203 1 1 10 ARG C C -16.231 -2.491 -10.897 1.00 . A A . 10 ARG C 1 1
52 49204 1 1 10 ARG CA C -16.524 -3.965 -10.651 1.00 . A A . 10 ARG CA 1 1
52 49205 1 1 10 ARG CB C -16.686 -4.665 -12.008 1.00 . A A . 10 ARG CB 1 1
52 49206 1 1 10 ARG CD C -15.329 -5.727 -13.811 1.00 . A A . 10 ARG CD 1 1
52 49207 1 1 10 ARG CG C -15.359 -4.605 -12.772 1.00 . A A . 10 ARG CG 1 1
52 49208 1 1 10 ARG CZ C -14.212 -5.828 -15.950 1.00 . A A . 10 ARG CZ 1 1
52 49209 1 1 10 ARG H H -18.645 -4.109 -10.343 1.00 . A A . 10 ARG H 1 1
52 49210 1 1 10 ARG HA H -15.703 -4.399 -10.091 1.00 . A A . 10 ARG HA 1 1
52 49211 1 1 10 ARG HB2 H -16.970 -5.695 -11.851 1.00 . A A . 10 ARG HB2 1 1
52 49212 1 1 10 ARG HB3 H -17.457 -4.171 -12.581 1.00 . A A . 10 ARG HB3 1 1
52 49213 1 1 10 ARG HD2 H -15.279 -6.685 -13.315 1.00 . A A . 10 ARG HD2 1 1
52 49214 1 1 10 ARG HD3 H -16.219 -5.685 -14.421 1.00 . A A . 10 ARG HD3 1 1
52 49215 1 1 10 ARG HE H -13.283 -5.239 -14.293 1.00 . A A . 10 ARG HE 1 1
52 49216 1 1 10 ARG HG2 H -15.268 -3.649 -13.267 1.00 . A A . 10 ARG HG2 1 1
52 49217 1 1 10 ARG HG3 H -14.536 -4.727 -12.084 1.00 . A A . 10 ARG HG3 1 1
52 49218 1 1 10 ARG HH11 H -15.760 -7.073 -15.697 1.00 . A A . 10 ARG HH11 1 1
52 49219 1 1 10 ARG HH12 H -15.213 -6.880 -17.329 1.00 . A A . 10 ARG HH12 1 1
52 49220 1 1 10 ARG HH21 H -12.680 -4.631 -16.425 1.00 . A A . 10 ARG HH21 1 1
52 49221 1 1 10 ARG HH22 H -13.423 -5.460 -17.752 1.00 . A A . 10 ARG HH22 1 1
52 49222 1 1 10 ARG N N -17.782 -4.148 -9.885 1.00 . A A . 10 ARG N 1 1
52 49223 1 1 10 ARG NE N -14.128 -5.555 -14.677 1.00 . A A . 10 ARG NE 1 1
52 49224 1 1 10 ARG NH1 N -15.133 -6.658 -16.358 1.00 . A A . 10 ARG NH1 1 1
52 49225 1 1 10 ARG NH2 N -13.373 -5.262 -16.773 1.00 . A A . 10 ARG NH2 1 1
52 49226 1 1 10 ARG O O -16.796 -1.885 -11.788 1.00 . A A . 10 ARG O 1 1
52 49227 1 1 11 ABA C C -13.539 -0.370 -10.699 1.00 . A A . 11 ABA C 1 1
52 49228 1 1 11 ABA CA C -14.989 -0.504 -10.256 1.00 . A A . 11 ABA CA 1 1
52 49229 1 1 11 ABA CB C -15.160 0.195 -8.902 1.00 . A A . 11 ABA CB 1 1
52 49230 1 1 11 ABA CG C -16.613 0.062 -8.444 1.00 . A A . 11 ABA CG 1 1
52 49231 1 1 11 ABA HA H -15.630 -0.051 -11.008 1.00 . A A . 11 ABA HA 1 1
52 49232 1 1 11 ABA HB2 H -14.909 1.236 -9.004 1.00 . A A . 11 ABA HB2 1 1
52 49233 1 1 11 ABA HB3 H -14.507 -0.254 -8.174 1.00 . A A . 11 ABA HB3 1 1
52 49234 1 1 11 ABA HG1 H -17.137 -0.624 -9.092 1.00 . A A . 11 ABA HG1 1 1
52 49235 1 1 11 ABA HG2 H -17.098 1.026 -8.483 1.00 . A A . 11 ABA HG2 1 1
52 49236 1 1 11 ABA HG3 H -16.644 -0.311 -7.431 1.00 . A A . 11 ABA HG3 1 1
52 49237 1 1 11 ABA N N -15.347 -1.942 -10.097 1.00 . A A . 11 ABA N 1 1
52 49238 1 1 11 ABA O O -12.628 -0.552 -9.918 1.00 . A A . 11 ABA O 1 1
52 49239 1 1 12 LYS C C -11.203 1.219 -11.751 1.00 . A A . 12 LYS C 1 1
52 49240 1 1 12 LYS CA C -11.974 0.108 -12.470 1.00 . A A . 12 LYS CA 1 1
52 49241 1 1 12 LYS CB C -12.063 0.462 -13.960 1.00 . A A . 12 LYS CB 1 1
52 49242 1 1 12 LYS CD C -13.036 -0.211 -16.154 1.00 . A A . 12 LYS CD 1 1
52 49243 1 1 12 LYS CE C -12.428 -1.379 -16.934 1.00 . A A . 12 LYS CE 1 1
52 49244 1 1 12 LYS CG C -12.995 -0.532 -14.660 1.00 . A A . 12 LYS CG 1 1
52 49245 1 1 12 LYS H H -14.116 0.094 -12.537 1.00 . A A . 12 LYS H 1 1
52 49246 1 1 12 LYS HA H -11.449 -0.828 -12.332 1.00 . A A . 12 LYS HA 1 1
52 49247 1 1 12 LYS HB2 H -12.451 1.463 -14.074 1.00 . A A . 12 LYS HB2 1 1
52 49248 1 1 12 LYS HB3 H -11.080 0.411 -14.404 1.00 . A A . 12 LYS HB3 1 1
52 49249 1 1 12 LYS HD2 H -14.059 -0.061 -16.465 1.00 . A A . 12 LYS HD2 1 1
52 49250 1 1 12 LYS HD3 H -12.471 0.688 -16.348 1.00 . A A . 12 LYS HD3 1 1
52 49251 1 1 12 LYS HE2 H -12.976 -2.284 -16.716 1.00 . A A . 12 LYS HE2 1 1
52 49252 1 1 12 LYS HE3 H -12.488 -1.177 -17.993 1.00 . A A . 12 LYS HE3 1 1
52 49253 1 1 12 LYS HG2 H -12.629 -1.537 -14.513 1.00 . A A . 12 LYS HG2 1 1
52 49254 1 1 12 LYS HG3 H -13.988 -0.453 -14.245 1.00 . A A . 12 LYS HG3 1 1
52 49255 1 1 12 LYS HZ1 H -10.947 -2.022 -15.620 1.00 . A A . 12 LYS HZ1 1 1
52 49256 1 1 12 LYS HZ2 H -10.523 -0.648 -16.524 1.00 . A A . 12 LYS HZ2 1 1
52 49257 1 1 12 LYS HZ3 H -10.534 -2.178 -17.260 1.00 . A A . 12 LYS HZ3 1 1
52 49258 1 1 12 LYS N N -13.352 -0.044 -11.947 1.00 . A A . 12 LYS N 1 1
52 49259 1 1 12 LYS NZ N -11.000 -1.572 -16.556 1.00 . A A . 12 LYS NZ 1 1
52 49260 1 1 12 LYS O O -10.135 1.599 -12.187 1.00 . A A . 12 LYS O 1 1
52 49261 1 1 13 LYS C C -11.082 2.525 -8.392 1.00 . A A . 13 LYS C 1 1
52 49262 1 1 13 LYS CA C -11.063 2.806 -9.924 1.00 . A A . 13 LYS CA 1 1
52 49263 1 1 13 LYS CB C -11.829 4.111 -10.186 1.00 . A A . 13 LYS CB 1 1
52 49264 1 1 13 LYS CD C -12.450 5.777 -11.936 1.00 . A A . 13 LYS CD 1 1
52 49265 1 1 13 LYS CE C -12.754 5.910 -13.431 1.00 . A A . 13 LYS CE 1 1
52 49266 1 1 13 LYS CG C -11.774 4.429 -11.681 1.00 . A A . 13 LYS CG 1 1
52 49267 1 1 13 LYS H H -12.626 1.397 -10.364 1.00 . A A . 13 LYS H 1 1
52 49268 1 1 13 LYS HA H -10.057 2.879 -10.287 1.00 . A A . 13 LYS HA 1 1
52 49269 1 1 13 LYS HB2 H -12.858 3.996 -9.876 1.00 . A A . 13 LYS HB2 1 1
52 49270 1 1 13 LYS HB3 H -11.377 4.918 -9.625 1.00 . A A . 13 LYS HB3 1 1
52 49271 1 1 13 LYS HD2 H -13.369 5.835 -11.372 1.00 . A A . 13 LYS HD2 1 1
52 49272 1 1 13 LYS HD3 H -11.793 6.577 -11.627 1.00 . A A . 13 LYS HD3 1 1
52 49273 1 1 13 LYS HE2 H -12.530 6.915 -13.757 1.00 . A A . 13 LYS HE2 1 1
52 49274 1 1 13 LYS HE3 H -12.143 5.214 -13.986 1.00 . A A . 13 LYS HE3 1 1
52 49275 1 1 13 LYS HG2 H -10.745 4.473 -12.005 1.00 . A A . 13 LYS HG2 1 1
52 49276 1 1 13 LYS HG3 H -12.287 3.656 -12.234 1.00 . A A . 13 LYS HG3 1 1
52 49277 1 1 13 LYS HZ1 H -14.721 5.636 -12.805 1.00 . A A . 13 LYS HZ1 1 1
52 49278 1 1 13 LYS HZ2 H -14.279 4.679 -14.137 1.00 . A A . 13 LYS HZ2 1 1
52 49279 1 1 13 LYS HZ3 H -14.575 6.339 -14.344 1.00 . A A . 13 LYS HZ3 1 1
52 49280 1 1 13 LYS N N -11.759 1.723 -10.671 1.00 . A A . 13 LYS N 1 1
52 49281 1 1 13 LYS NZ N -14.190 5.619 -13.700 1.00 . A A . 13 LYS NZ 1 1
52 49282 1 1 13 LYS O O -12.128 2.229 -7.850 1.00 . A A . 13 LYS O 1 1
52 49283 1 1 14 PRO C C -10.742 3.376 -5.510 1.00 . A A . 14 PRO C 1 1
52 49284 1 1 14 PRO CA C -9.887 2.367 -6.261 1.00 . A A . 14 PRO CA 1 1
52 49285 1 1 14 PRO CB C -8.410 2.548 -5.856 1.00 . A A . 14 PRO CB 1 1
52 49286 1 1 14 PRO CD C -8.615 2.974 -8.301 1.00 . A A . 14 PRO CD 1 1
52 49287 1 1 14 PRO CG C -7.633 3.005 -7.121 1.00 . A A . 14 PRO CG 1 1
52 49288 1 1 14 PRO HA H -10.235 1.358 -6.045 1.00 . A A . 14 PRO HA 1 1
52 49289 1 1 14 PRO HB2 H -8.328 3.296 -5.082 1.00 . A A . 14 PRO HB2 1 1
52 49290 1 1 14 PRO HB3 H -8.009 1.611 -5.497 1.00 . A A . 14 PRO HB3 1 1
52 49291 1 1 14 PRO HD2 H -8.668 3.945 -8.773 1.00 . A A . 14 PRO HD2 1 1
52 49292 1 1 14 PRO HD3 H -8.311 2.223 -9.014 1.00 . A A . 14 PRO HD3 1 1
52 49293 1 1 14 PRO HG2 H -7.256 4.007 -6.980 1.00 . A A . 14 PRO HG2 1 1
52 49294 1 1 14 PRO HG3 H -6.808 2.333 -7.310 1.00 . A A . 14 PRO HG3 1 1
52 49295 1 1 14 PRO N N -9.925 2.620 -7.706 1.00 . A A . 14 PRO N 1 1
52 49296 1 1 14 PRO O O -11.295 3.075 -4.484 1.00 . A A . 14 PRO O 1 1
52 49297 1 1 15 SER C C -13.069 5.068 -5.134 1.00 . A A . 15 SER C 1 1
52 49298 1 1 15 SER CA C -11.651 5.584 -5.351 1.00 . A A . 15 SER CA 1 1
52 49299 1 1 15 SER CB C -11.709 6.832 -6.245 1.00 . A A . 15 SER CB 1 1
52 49300 1 1 15 SER H H -10.367 4.769 -6.871 1.00 . A A . 15 SER H 1 1
52 49301 1 1 15 SER HA H -11.202 5.814 -4.387 1.00 . A A . 15 SER HA 1 1
52 49302 1 1 15 SER HB2 H -12.233 7.635 -5.748 1.00 . A A . 15 SER HB2 1 1
52 49303 1 1 15 SER HB3 H -10.715 7.147 -6.527 1.00 . A A . 15 SER HB3 1 1
52 49304 1 1 15 SER HG H -13.358 6.330 -7.143 1.00 . A A . 15 SER HG 1 1
52 49305 1 1 15 SER N N -10.832 4.559 -6.035 1.00 . A A . 15 SER N 1 1
52 49306 1 1 15 SER O O -13.605 5.141 -4.040 1.00 . A A . 15 SER O 1 1
52 49307 1 1 15 SER OG O -12.433 6.405 -7.388 1.00 . A A . 15 SER OG 1 1
52 49308 1 1 16 MET C C -15.059 2.715 -5.258 1.00 . A A . 16 MET C 1 1
52 49309 1 1 16 MET CA C -15.024 4.014 -6.063 1.00 . A A . 16 MET CA 1 1
52 49310 1 1 16 MET CB C -15.557 3.752 -7.479 1.00 . A A . 16 MET CB 1 1
52 49311 1 1 16 MET CE C -18.347 4.317 -9.320 1.00 . A A . 16 MET CE 1 1
52 49312 1 1 16 MET CG C -16.049 5.071 -8.085 1.00 . A A . 16 MET CG 1 1
52 49313 1 1 16 MET H H -13.168 4.493 -7.032 1.00 . A A . 16 MET H 1 1
52 49314 1 1 16 MET HA H -15.637 4.755 -5.555 1.00 . A A . 16 MET HA 1 1
52 49315 1 1 16 MET HB2 H -14.766 3.351 -8.091 1.00 . A A . 16 MET HB2 1 1
52 49316 1 1 16 MET HB3 H -16.370 3.043 -7.438 1.00 . A A . 16 MET HB3 1 1
52 49317 1 1 16 MET HE1 H -18.216 3.313 -8.944 1.00 . A A . 16 MET HE1 1 1
52 49318 1 1 16 MET HE2 H -18.980 4.294 -10.195 1.00 . A A . 16 MET HE2 1 1
52 49319 1 1 16 MET HE3 H -18.808 4.929 -8.558 1.00 . A A . 16 MET HE3 1 1
52 49320 1 1 16 MET HG2 H -16.811 5.476 -7.436 1.00 . A A . 16 MET HG2 1 1
52 49321 1 1 16 MET HG3 H -15.222 5.766 -8.094 1.00 . A A . 16 MET HG3 1 1
52 49322 1 1 16 MET N N -13.645 4.542 -6.178 1.00 . A A . 16 MET N 1 1
52 49323 1 1 16 MET O O -15.911 2.543 -4.409 1.00 . A A . 16 MET O 1 1
52 49324 1 1 16 MET SD S -16.734 5.012 -9.759 1.00 . A A . 16 MET SD 1 1
52 49325 1 1 17 LEU C C -13.864 0.854 -3.293 1.00 . A A . 17 LEU C 1 1
52 49326 1 1 17 LEU CA C -14.147 0.548 -4.762 1.00 . A A . 17 LEU CA 1 1
52 49327 1 1 17 LEU CB C -13.040 -0.375 -5.312 1.00 . A A . 17 LEU CB 1 1
52 49328 1 1 17 LEU CD1 C -13.418 -2.008 -3.396 1.00 . A A . 17 LEU CD1 1 1
52 49329 1 1 17 LEU CD2 C -14.613 -2.365 -5.590 1.00 . A A . 17 LEU CD2 1 1
52 49330 1 1 17 LEU CG C -13.312 -1.861 -4.924 1.00 . A A . 17 LEU CG 1 1
52 49331 1 1 17 LEU H H -13.458 1.984 -6.209 1.00 . A A . 17 LEU H 1 1
52 49332 1 1 17 LEU HA H -15.121 0.091 -4.860 1.00 . A A . 17 LEU HA 1 1
52 49333 1 1 17 LEU HB2 H -13.005 -0.288 -6.386 1.00 . A A . 17 LEU HB2 1 1
52 49334 1 1 17 LEU HB3 H -12.089 -0.066 -4.910 1.00 . A A . 17 LEU HB3 1 1
52 49335 1 1 17 LEU HD11 H -12.655 -1.416 -2.920 1.00 . A A . 17 LEU HD11 1 1
52 49336 1 1 17 LEU HD12 H -13.282 -3.045 -3.125 1.00 . A A . 17 LEU HD12 1 1
52 49337 1 1 17 LEU HD13 H -14.386 -1.684 -3.053 1.00 . A A . 17 LEU HD13 1 1
52 49338 1 1 17 LEU HD21 H -15.460 -2.201 -4.942 1.00 . A A . 17 LEU HD21 1 1
52 49339 1 1 17 LEU HD22 H -14.527 -3.423 -5.790 1.00 . A A . 17 LEU HD22 1 1
52 49340 1 1 17 LEU HD23 H -14.773 -1.845 -6.515 1.00 . A A . 17 LEU HD23 1 1
52 49341 1 1 17 LEU HG H -12.488 -2.466 -5.275 1.00 . A A . 17 LEU HG 1 1
52 49342 1 1 17 LEU N N -14.140 1.817 -5.527 1.00 . A A . 17 LEU N 1 1
52 49343 1 1 17 LEU O O -14.631 0.513 -2.418 1.00 . A A . 17 LEU O 1 1
52 49344 1 1 18 LYS C C -13.619 2.316 -0.867 1.00 . A A . 18 LYS C 1 1
52 49345 1 1 18 LYS CA C -12.394 1.859 -1.662 1.00 . A A . 18 LYS CA 1 1
52 49346 1 1 18 LYS CB C -11.378 3.009 -1.692 1.00 . A A . 18 LYS CB 1 1
52 49347 1 1 18 LYS CD C -9.151 2.022 -1.106 1.00 . A A . 18 LYS CD 1 1
52 49348 1 1 18 LYS CE C -8.339 3.213 -0.586 1.00 . A A . 18 LYS CE 1 1
52 49349 1 1 18 LYS CG C -10.048 2.491 -2.257 1.00 . A A . 18 LYS CG 1 1
52 49350 1 1 18 LYS H H -12.177 1.760 -3.795 1.00 . A A . 18 LYS H 1 1
52 49351 1 1 18 LYS HA H -11.967 0.982 -1.188 1.00 . A A . 18 LYS HA 1 1
52 49352 1 1 18 LYS HB2 H -11.752 3.808 -2.315 1.00 . A A . 18 LYS HB2 1 1
52 49353 1 1 18 LYS HB3 H -11.227 3.386 -0.692 1.00 . A A . 18 LYS HB3 1 1
52 49354 1 1 18 LYS HD2 H -9.760 1.619 -0.310 1.00 . A A . 18 LYS HD2 1 1
52 49355 1 1 18 LYS HD3 H -8.480 1.255 -1.462 1.00 . A A . 18 LYS HD3 1 1
52 49356 1 1 18 LYS HE2 H -7.695 3.582 -1.370 1.00 . A A . 18 LYS HE2 1 1
52 49357 1 1 18 LYS HE3 H -9.009 4.002 -0.280 1.00 . A A . 18 LYS HE3 1 1
52 49358 1 1 18 LYS HG2 H -10.237 1.664 -2.926 1.00 . A A . 18 LYS HG2 1 1
52 49359 1 1 18 LYS HG3 H -9.554 3.281 -2.802 1.00 . A A . 18 LYS HG3 1 1
52 49360 1 1 18 LYS HZ1 H -8.115 2.438 1.335 1.00 . A A . 18 LYS HZ1 1 1
52 49361 1 1 18 LYS HZ2 H -6.977 3.633 0.933 1.00 . A A . 18 LYS HZ2 1 1
52 49362 1 1 18 LYS HZ3 H -6.833 2.069 0.285 1.00 . A A . 18 LYS HZ3 1 1
52 49363 1 1 18 LYS N N -12.762 1.511 -3.057 1.00 . A A . 18 LYS N 1 1
52 49364 1 1 18 LYS NZ N -7.503 2.807 0.580 1.00 . A A . 18 LYS NZ 1 1
52 49365 1 1 18 LYS O O -13.883 1.825 0.209 1.00 . A A . 18 LYS O 1 1
52 49366 1 1 19 LYS C C -16.623 2.652 -0.650 1.00 . A A . 19 LYS C 1 1
52 49367 1 1 19 LYS CA C -15.541 3.731 -0.687 1.00 . A A . 19 LYS CA 1 1
52 49368 1 1 19 LYS CB C -16.093 4.962 -1.420 1.00 . A A . 19 LYS CB 1 1
52 49369 1 1 19 LYS CD C -17.299 6.983 -0.589 1.00 . A A . 19 LYS CD 1 1
52 49370 1 1 19 LYS CE C -18.583 7.481 0.078 1.00 . A A . 19 LYS CE 1 1
52 49371 1 1 19 LYS CG C -17.347 5.457 -0.695 1.00 . A A . 19 LYS CG 1 1
52 49372 1 1 19 LYS H H -14.101 3.637 -2.272 1.00 . A A . 19 LYS H 1 1
52 49373 1 1 19 LYS HA H -15.256 3.982 0.327 1.00 . A A . 19 LYS HA 1 1
52 49374 1 1 19 LYS HB2 H -15.347 5.743 -1.430 1.00 . A A . 19 LYS HB2 1 1
52 49375 1 1 19 LYS HB3 H -16.342 4.697 -2.437 1.00 . A A . 19 LYS HB3 1 1
52 49376 1 1 19 LYS HD2 H -16.444 7.280 0.002 1.00 . A A . 19 LYS HD2 1 1
52 49377 1 1 19 LYS HD3 H -17.213 7.413 -1.576 1.00 . A A . 19 LYS HD3 1 1
52 49378 1 1 19 LYS HE2 H -19.096 8.159 -0.586 1.00 . A A . 19 LYS HE2 1 1
52 49379 1 1 19 LYS HE3 H -19.228 6.642 0.294 1.00 . A A . 19 LYS HE3 1 1
52 49380 1 1 19 LYS HG2 H -18.226 5.158 -1.246 1.00 . A A . 19 LYS HG2 1 1
52 49381 1 1 19 LYS HG3 H -17.386 5.026 0.295 1.00 . A A . 19 LYS HG3 1 1
52 49382 1 1 19 LYS HZ1 H -18.912 7.867 2.098 1.00 . A A . 19 LYS HZ1 1 1
52 49383 1 1 19 LYS HZ2 H -18.387 9.216 1.213 1.00 . A A . 19 LYS HZ2 1 1
52 49384 1 1 19 LYS HZ3 H -17.286 7.990 1.627 1.00 . A A . 19 LYS HZ3 1 1
52 49385 1 1 19 LYS N N -14.346 3.251 -1.408 1.00 . A A . 19 LYS N 1 1
52 49386 1 1 19 LYS NZ N -18.268 8.192 1.351 1.00 . A A . 19 LYS NZ 1 1
52 49387 1 1 19 LYS O O -17.311 2.483 0.343 1.00 . A A . 19 LYS O 1 1
52 49388 1 1 20 HIS C C -17.567 -0.131 -0.636 1.00 . A A . 20 HIS C 1 1
52 49389 1 1 20 HIS CA C -17.770 0.860 -1.769 1.00 . A A . 20 HIS CA 1 1
52 49390 1 1 20 HIS CB C -17.645 0.098 -3.102 1.00 . A A . 20 HIS CB 1 1
52 49391 1 1 20 HIS CD2 C -18.447 -2.260 -2.312 1.00 . A A . 20 HIS CD2 1 1
52 49392 1 1 20 HIS CE1 C -20.161 -2.396 -3.515 1.00 . A A . 20 HIS CE1 1 1
52 49393 1 1 20 HIS CG C -18.554 -1.118 -3.077 1.00 . A A . 20 HIS CG 1 1
52 49394 1 1 20 HIS H H -16.152 2.071 -2.493 1.00 . A A . 20 HIS H 1 1
52 49395 1 1 20 HIS HA H -18.754 1.311 -1.674 1.00 . A A . 20 HIS HA 1 1
52 49396 1 1 20 HIS HB2 H -17.916 0.738 -3.928 1.00 . A A . 20 HIS HB2 1 1
52 49397 1 1 20 HIS HB3 H -16.644 -0.244 -3.224 1.00 . A A . 20 HIS HB3 1 1
52 49398 1 1 20 HIS HD1 H -19.948 -0.623 -4.425 1.00 . A A . 20 HIS HD1 1 1
52 49399 1 1 20 HIS HD2 H -17.622 -2.506 -1.668 1.00 . A A . 20 HIS HD2 1 1
52 49400 1 1 20 HIS HE1 H -21.031 -2.779 -4.015 1.00 . A A . 20 HIS HE1 1 1
52 49401 1 1 20 HIS N N -16.743 1.925 -1.728 1.00 . A A . 20 HIS N 1 1
52 49402 1 1 20 HIS ND1 N -19.608 -1.274 -3.775 1.00 . A A . 20 HIS ND1 1 1
52 49403 1 1 20 HIS NE2 N -19.478 -3.046 -2.604 1.00 . A A . 20 HIS NE2 1 1
52 49404 1 1 20 HIS O O -18.510 -0.511 0.030 1.00 . A A . 20 HIS O 1 1
52 49405 1 1 21 ILE C C -16.376 -0.882 2.027 1.00 . A A . 21 ILE C 1 1
52 49406 1 1 21 ILE CA C -16.097 -1.511 0.666 1.00 . A A . 21 ILE CA 1 1
52 49407 1 1 21 ILE CB C -14.640 -2.014 0.607 1.00 . A A . 21 ILE CB 1 1
52 49408 1 1 21 ILE CD1 C -14.855 -4.420 -0.023 1.00 . A A . 21 ILE CD1 1 1
52 49409 1 1 21 ILE CG1 C -14.583 -3.447 1.127 1.00 . A A . 21 ILE CG1 1 1
52 49410 1 1 21 ILE CG2 C -13.745 -1.155 1.520 1.00 . A A . 21 ILE CG2 1 1
52 49411 1 1 21 ILE H H -15.600 -0.205 -0.979 1.00 . A A . 21 ILE H 1 1
52 49412 1 1 21 ILE HA H -16.781 -2.336 0.526 1.00 . A A . 21 ILE HA 1 1
52 49413 1 1 21 ILE HB H -14.288 -1.990 -0.425 1.00 . A A . 21 ILE HB 1 1
52 49414 1 1 21 ILE HD11 H -14.821 -5.435 0.346 1.00 . A A . 21 ILE HD11 1 1
52 49415 1 1 21 ILE HD12 H -14.106 -4.296 -0.789 1.00 . A A . 21 ILE HD12 1 1
52 49416 1 1 21 ILE HD13 H -15.830 -4.228 -0.443 1.00 . A A . 21 ILE HD13 1 1
52 49417 1 1 21 ILE HG12 H -13.607 -3.642 1.545 1.00 . A A . 21 ILE HG12 1 1
52 49418 1 1 21 ILE HG13 H -15.329 -3.580 1.897 1.00 . A A . 21 ILE HG13 1 1
52 49419 1 1 21 ILE HG21 H -13.898 -1.434 2.553 1.00 . A A . 21 ILE HG21 1 1
52 49420 1 1 21 ILE HG22 H -13.979 -0.119 1.395 1.00 . A A . 21 ILE HG22 1 1
52 49421 1 1 21 ILE HG23 H -12.708 -1.314 1.264 1.00 . A A . 21 ILE HG23 1 1
52 49422 1 1 21 ILE N N -16.340 -0.541 -0.427 1.00 . A A . 21 ILE N 1 1
52 49423 1 1 21 ILE O O -16.771 -1.561 2.954 1.00 . A A . 21 ILE O 1 1
52 49424 1 1 22 ARG C C -17.915 1.066 3.754 1.00 . A A . 22 ARG C 1 1
52 49425 1 1 22 ARG CA C -16.429 1.077 3.424 1.00 . A A . 22 ARG CA 1 1
52 49426 1 1 22 ARG CB C -15.949 2.533 3.325 1.00 . A A . 22 ARG CB 1 1
52 49427 1 1 22 ARG CD C -13.938 3.992 3.115 1.00 . A A . 22 ARG CD 1 1
52 49428 1 1 22 ARG CG C -14.420 2.560 3.350 1.00 . A A . 22 ARG CG 1 1
52 49429 1 1 22 ARG CZ C -11.584 4.185 3.626 1.00 . A A . 22 ARG CZ 1 1
52 49430 1 1 22 ARG H H -15.853 0.924 1.348 1.00 . A A . 22 ARG H 1 1
52 49431 1 1 22 ARG HA H -15.893 0.545 4.212 1.00 . A A . 22 ARG HA 1 1
52 49432 1 1 22 ARG HB2 H -16.303 2.971 2.404 1.00 . A A . 22 ARG HB2 1 1
52 49433 1 1 22 ARG HB3 H -16.336 3.100 4.158 1.00 . A A . 22 ARG HB3 1 1
52 49434 1 1 22 ARG HD2 H -13.594 4.101 2.097 1.00 . A A . 22 ARG HD2 1 1
52 49435 1 1 22 ARG HD3 H -14.746 4.686 3.297 1.00 . A A . 22 ARG HD3 1 1
52 49436 1 1 22 ARG HE H -12.998 4.550 4.976 1.00 . A A . 22 ARG HE 1 1
52 49437 1 1 22 ARG HG2 H -14.068 2.211 4.310 1.00 . A A . 22 ARG HG2 1 1
52 49438 1 1 22 ARG HG3 H -14.033 1.914 2.576 1.00 . A A . 22 ARG HG3 1 1
52 49439 1 1 22 ARG HH11 H -12.024 2.709 2.347 1.00 . A A . 22 ARG HH11 1 1
52 49440 1 1 22 ARG HH12 H -10.365 3.206 2.375 1.00 . A A . 22 ARG HH12 1 1
52 49441 1 1 22 ARG HH21 H -10.927 5.642 4.832 1.00 . A A . 22 ARG HH21 1 1
52 49442 1 1 22 ARG HH22 H -9.727 4.911 3.819 1.00 . A A . 22 ARG HH22 1 1
52 49443 1 1 22 ARG N N -16.175 0.406 2.125 1.00 . A A . 22 ARG N 1 1
52 49444 1 1 22 ARG NE N -12.815 4.285 4.050 1.00 . A A . 22 ARG NE 1 1
52 49445 1 1 22 ARG NH1 N -11.302 3.297 2.711 1.00 . A A . 22 ARG NH1 1 1
52 49446 1 1 22 ARG NH2 N -10.676 4.974 4.132 1.00 . A A . 22 ARG NH2 1 1
52 49447 1 1 22 ARG O O -18.292 1.160 4.896 1.00 . A A . 22 ARG O 1 1
52 49448 1 1 23 THR C C -20.623 -0.346 3.737 1.00 . A A . 23 THR C 1 1
52 49449 1 1 23 THR CA C -20.199 0.935 3.008 1.00 . A A . 23 THR CA 1 1
52 49450 1 1 23 THR CB C -20.933 1.012 1.668 1.00 . A A . 23 THR CB 1 1
52 49451 1 1 23 THR CG2 C -22.301 1.688 1.839 1.00 . A A . 23 THR CG2 1 1
52 49452 1 1 23 THR H H -18.388 0.892 1.827 1.00 . A A . 23 THR H 1 1
52 49453 1 1 23 THR HA H -20.454 1.791 3.637 1.00 . A A . 23 THR HA 1 1
52 49454 1 1 23 THR HB H -20.996 0.043 1.182 1.00 . A A . 23 THR HB 1 1
52 49455 1 1 23 THR HG1 H -20.465 1.830 -0.027 1.00 . A A . 23 THR HG1 1 1
52 49456 1 1 23 THR HG21 H -22.814 1.267 2.692 1.00 . A A . 23 THR HG21 1 1
52 49457 1 1 23 THR HG22 H -22.900 1.532 0.953 1.00 . A A . 23 THR HG22 1 1
52 49458 1 1 23 THR HG23 H -22.165 2.749 1.994 1.00 . A A . 23 THR HG23 1 1
52 49459 1 1 23 THR N N -18.734 0.951 2.747 1.00 . A A . 23 THR N 1 1
52 49460 1 1 23 THR O O -21.598 -0.348 4.461 1.00 . A A . 23 THR O 1 1
52 49461 1 1 23 THR OG1 O -20.186 1.924 0.887 1.00 . A A . 23 THR OG1 1 1
52 49462 1 1 24 HIS C C -19.972 -2.581 5.718 1.00 . A A . 24 HIS C 1 1
52 49463 1 1 24 HIS CA C -20.262 -2.686 4.228 1.00 . A A . 24 HIS CA 1 1
52 49464 1 1 24 HIS CB C -19.418 -3.841 3.656 1.00 . A A . 24 HIS CB 1 1
52 49465 1 1 24 HIS CD2 C -19.331 -4.210 1.054 1.00 . A A . 24 HIS CD2 1 1
52 49466 1 1 24 HIS CE1 C -21.272 -4.966 0.795 1.00 . A A . 24 HIS CE1 1 1
52 49467 1 1 24 HIS CG C -19.957 -4.254 2.285 1.00 . A A . 24 HIS CG 1 1
52 49468 1 1 24 HIS H H -19.103 -1.379 2.949 1.00 . A A . 24 HIS H 1 1
52 49469 1 1 24 HIS HA H -21.325 -2.872 4.083 1.00 . A A . 24 HIS HA 1 1
52 49470 1 1 24 HIS HB2 H -18.391 -3.523 3.551 1.00 . A A . 24 HIS HB2 1 1
52 49471 1 1 24 HIS HB3 H -19.460 -4.688 4.324 1.00 . A A . 24 HIS HB3 1 1
52 49472 1 1 24 HIS HD1 H -21.815 -4.875 2.729 1.00 . A A . 24 HIS HD1 1 1
52 49473 1 1 24 HIS HD2 H -18.319 -3.927 0.876 1.00 . A A . 24 HIS HD2 1 1
52 49474 1 1 24 HIS HE1 H -22.162 -5.394 0.334 1.00 . A A . 24 HIS HE1 1 1
52 49475 1 1 24 HIS N N -19.888 -1.416 3.538 1.00 . A A . 24 HIS N 1 1
52 49476 1 1 24 HIS ND1 N -21.128 -4.723 2.048 1.00 . A A . 24 HIS ND1 1 1
52 49477 1 1 24 HIS NE2 N -20.186 -4.659 0.144 1.00 . A A . 24 HIS NE2 1 1
52 49478 1 1 24 HIS O O -20.016 -3.562 6.435 1.00 . A A . 24 HIS O 1 1
52 49479 1 1 25 THR C C -20.666 -0.915 8.355 1.00 . A A . 25 THR C 1 1
52 49480 1 1 25 THR CA C -19.385 -1.191 7.591 1.00 . A A . 25 THR CA 1 1
52 49481 1 1 25 THR CB C -18.475 0.035 7.708 1.00 . A A . 25 THR CB 1 1
52 49482 1 1 25 THR CG2 C -17.177 -0.160 6.909 1.00 . A A . 25 THR CG2 1 1
52 49483 1 1 25 THR H H -19.668 -0.620 5.550 1.00 . A A . 25 THR H 1 1
52 49484 1 1 25 THR HA H -18.905 -2.080 7.991 1.00 . A A . 25 THR HA 1 1
52 49485 1 1 25 THR HB H -18.301 0.313 8.727 1.00 . A A . 25 THR HB 1 1
52 49486 1 1 25 THR HG1 H -19.667 0.666 6.326 1.00 . A A . 25 THR HG1 1 1
52 49487 1 1 25 THR HG21 H -16.463 -0.713 7.503 1.00 . A A . 25 THR HG21 1 1
52 49488 1 1 25 THR HG22 H -16.756 0.801 6.655 1.00 . A A . 25 THR HG22 1 1
52 49489 1 1 25 THR HG23 H -17.382 -0.709 6.002 1.00 . A A . 25 THR HG23 1 1
52 49490 1 1 25 THR N N -19.682 -1.388 6.161 1.00 . A A . 25 THR N 1 1
52 49491 1 1 25 THR O O -21.490 -1.787 8.544 1.00 . A A . 25 THR O 1 1
52 49492 1 1 25 THR OG1 O -19.157 1.063 7.035 1.00 . A A . 25 THR OG1 1 1
52 49493 1 1 26 ASP C C -22.292 2.147 9.257 1.00 . A A . 26 ASP C 1 1
52 49494 1 1 26 ASP CA C -22.007 0.689 9.529 1.00 . A A . 26 ASP CA 1 1
52 49495 1 1 26 ASP CB C -21.745 0.493 11.030 1.00 . A A . 26 ASP CB 1 1
52 49496 1 1 26 ASP CG C -21.892 -0.989 11.379 1.00 . A A . 26 ASP CG 1 1
52 49497 1 1 26 ASP H H -20.105 0.962 8.592 1.00 . A A . 26 ASP H 1 1
52 49498 1 1 26 ASP HA H -22.847 0.090 9.190 1.00 . A A . 26 ASP HA 1 1
52 49499 1 1 26 ASP HB2 H -20.744 0.819 11.272 1.00 . A A . 26 ASP HB2 1 1
52 49500 1 1 26 ASP HB3 H -22.457 1.068 11.604 1.00 . A A . 26 ASP HB3 1 1
52 49501 1 1 26 ASP N N -20.803 0.299 8.776 1.00 . A A . 26 ASP N 1 1
52 49502 1 1 26 ASP O O -22.830 2.858 10.081 1.00 . A A . 26 ASP O 1 1
52 49503 1 1 26 ASP OD1 O -22.859 -1.563 10.906 1.00 . A A . 26 ASP OD1 1 1
52 49504 1 1 26 ASP OD2 O -21.029 -1.464 12.099 1.00 . A A . 26 ASP OD2 1 1
52 49505 1 1 27 VAL C C -23.414 4.132 6.869 1.00 . A A . 27 VAL C 1 1
52 49506 1 1 27 VAL CA C -22.127 3.964 7.683 1.00 . A A . 27 VAL CA 1 1
52 49507 1 1 27 VAL CB C -20.914 4.392 6.843 1.00 . A A . 27 VAL CB 1 1
52 49508 1 1 27 VAL CG1 C -20.771 3.457 5.639 1.00 . A A . 27 VAL CG1 1 1
52 49509 1 1 27 VAL CG2 C -21.100 5.835 6.360 1.00 . A A . 27 VAL CG2 1 1
52 49510 1 1 27 VAL H H -21.482 1.927 7.465 1.00 . A A . 27 VAL H 1 1
52 49511 1 1 27 VAL HA H -22.202 4.572 8.582 1.00 . A A . 27 VAL HA 1 1
52 49512 1 1 27 VAL HB H -20.024 4.327 7.449 1.00 . A A . 27 VAL HB 1 1
52 49513 1 1 27 VAL HG11 H -21.630 3.552 4.997 1.00 . A A . 27 VAL HG11 1 1
52 49514 1 1 27 VAL HG12 H -20.697 2.436 5.977 1.00 . A A . 27 VAL HG12 1 1
52 49515 1 1 27 VAL HG13 H -19.879 3.709 5.086 1.00 . A A . 27 VAL HG13 1 1
52 49516 1 1 27 VAL HG21 H -21.314 5.843 5.301 1.00 . A A . 27 VAL HG21 1 1
52 49517 1 1 27 VAL HG22 H -20.198 6.400 6.544 1.00 . A A . 27 VAL HG22 1 1
52 49518 1 1 27 VAL HG23 H -21.921 6.293 6.891 1.00 . A A . 27 VAL HG23 1 1
52 49519 1 1 27 VAL N N -21.913 2.557 8.083 1.00 . A A . 27 VAL N 1 1
52 49520 1 1 27 VAL O O -23.435 4.804 5.862 1.00 . A A . 27 VAL O 1 1
52 49521 1 1 28 ARG C C -26.817 4.271 7.562 1.00 . A A . 28 ARG C 1 1
52 49522 1 1 28 ARG CA C -25.776 3.589 6.637 1.00 . A A . 28 ARG CA 1 1
52 49523 1 1 28 ARG CB C -26.257 2.154 6.361 1.00 . A A . 28 ARG CB 1 1
52 49524 1 1 28 ARG CD C -25.349 0.059 5.350 1.00 . A A . 28 ARG CD 1 1
52 49525 1 1 28 ARG CG C -25.483 1.573 5.175 1.00 . A A . 28 ARG CG 1 1
52 49526 1 1 28 ARG CZ C -24.902 -1.677 3.730 1.00 . A A . 28 ARG CZ 1 1
52 49527 1 1 28 ARG H H -24.375 2.969 8.142 1.00 . A A . 28 ARG H 1 1
52 49528 1 1 28 ARG HA H -25.668 4.139 5.711 1.00 . A A . 28 ARG HA 1 1
52 49529 1 1 28 ARG HB2 H -26.094 1.544 7.236 1.00 . A A . 28 ARG HB2 1 1
52 49530 1 1 28 ARG HB3 H -27.307 2.169 6.128 1.00 . A A . 28 ARG HB3 1 1
52 49531 1 1 28 ARG HD2 H -24.818 -0.160 6.264 1.00 . A A . 28 ARG HD2 1 1
52 49532 1 1 28 ARG HD3 H -26.329 -0.393 5.387 1.00 . A A . 28 ARG HD3 1 1
52 49533 1 1 28 ARG HE H -23.866 0.020 3.784 1.00 . A A . 28 ARG HE 1 1
52 49534 1 1 28 ARG HG2 H -26.014 1.784 4.259 1.00 . A A . 28 ARG HG2 1 1
52 49535 1 1 28 ARG HG3 H -24.503 2.020 5.127 1.00 . A A . 28 ARG HG3 1 1
52 49536 1 1 28 ARG HH11 H -24.655 -2.567 5.506 1.00 . A A . 28 ARG HH11 1 1
52 49537 1 1 28 ARG HH12 H -25.130 -3.608 4.206 1.00 . A A . 28 ARG HH12 1 1
52 49538 1 1 28 ARG HH21 H -25.202 -0.995 1.872 1.00 . A A . 28 ARG HH21 1 1
52 49539 1 1 28 ARG HH22 H -25.448 -2.694 2.095 1.00 . A A . 28 ARG HH22 1 1
52 49540 1 1 28 ARG N N -24.459 3.505 7.336 1.00 . A A . 28 ARG N 1 1
52 49541 1 1 28 ARG NE N -24.592 -0.497 4.193 1.00 . A A . 28 ARG NE 1 1
52 49542 1 1 28 ARG NH1 N -24.895 -2.697 4.545 1.00 . A A . 28 ARG NH1 1 1
52 49543 1 1 28 ARG NH2 N -25.208 -1.798 2.467 1.00 . A A . 28 ARG NH2 1 1
52 49544 1 1 28 ARG O O -27.550 3.598 8.257 1.00 . A A . 28 ARG O 1 1
52 49545 1 1 29 PRO C C -29.274 6.040 8.061 1.00 . A A . 29 PRO C 1 1
52 49546 1 1 29 PRO CA C -27.815 6.338 8.410 1.00 . A A . 29 PRO CA 1 1
52 49547 1 1 29 PRO CB C -27.515 7.828 8.146 1.00 . A A . 29 PRO CB 1 1
52 49548 1 1 29 PRO CD C -25.980 6.457 6.742 1.00 . A A . 29 PRO CD 1 1
52 49549 1 1 29 PRO CG C -26.310 7.897 7.165 1.00 . A A . 29 PRO CG 1 1
52 49550 1 1 29 PRO HA H -27.633 6.091 9.450 1.00 . A A . 29 PRO HA 1 1
52 49551 1 1 29 PRO HB2 H -28.377 8.305 7.704 1.00 . A A . 29 PRO HB2 1 1
52 49552 1 1 29 PRO HB3 H -27.264 8.323 9.072 1.00 . A A . 29 PRO HB3 1 1
52 49553 1 1 29 PRO HD2 H -26.198 6.325 5.694 1.00 . A A . 29 PRO HD2 1 1
52 49554 1 1 29 PRO HD3 H -24.947 6.231 6.944 1.00 . A A . 29 PRO HD3 1 1
52 49555 1 1 29 PRO HG2 H -26.574 8.484 6.298 1.00 . A A . 29 PRO HG2 1 1
52 49556 1 1 29 PRO HG3 H -25.458 8.341 7.657 1.00 . A A . 29 PRO HG3 1 1
52 49557 1 1 29 PRO N N -26.861 5.605 7.561 1.00 . A A . 29 PRO N 1 1
52 49558 1 1 29 PRO O O -30.131 6.060 8.923 1.00 . A A . 29 PRO O 1 1
52 49559 1 1 30 TYR C C -31.376 4.109 6.941 1.00 . A A . 30 TYR C 1 1
52 49560 1 1 30 TYR CA C -30.942 5.479 6.421 1.00 . A A . 30 TYR CA 1 1
52 49561 1 1 30 TYR CB C -31.027 5.482 4.888 1.00 . A A . 30 TYR CB 1 1
52 49562 1 1 30 TYR CD1 C -31.488 7.941 4.532 1.00 . A A . 30 TYR CD1 1 1
52 49563 1 1 30 TYR CD2 C -29.440 7.057 3.709 1.00 . A A . 30 TYR CD2 1 1
52 49564 1 1 30 TYR CE1 C -31.141 9.189 4.055 1.00 . A A . 30 TYR CE1 1 1
52 49565 1 1 30 TYR CE2 C -29.094 8.305 3.231 1.00 . A A . 30 TYR CE2 1 1
52 49566 1 1 30 TYR CG C -30.639 6.865 4.362 1.00 . A A . 30 TYR CG 1 1
52 49567 1 1 30 TYR CZ C -29.941 9.380 3.401 1.00 . A A . 30 TYR CZ 1 1
52 49568 1 1 30 TYR H H -28.823 5.771 6.144 1.00 . A A . 30 TYR H 1 1
52 49569 1 1 30 TYR HA H -31.594 6.240 6.845 1.00 . A A . 30 TYR HA 1 1
52 49570 1 1 30 TYR HB2 H -30.352 4.744 4.483 1.00 . A A . 30 TYR HB2 1 1
52 49571 1 1 30 TYR HB3 H -32.032 5.253 4.576 1.00 . A A . 30 TYR HB3 1 1
52 49572 1 1 30 TYR HD1 H -32.430 7.805 5.043 1.00 . A A . 30 TYR HD1 1 1
52 49573 1 1 30 TYR HD2 H -28.767 6.223 3.569 1.00 . A A . 30 TYR HD2 1 1
52 49574 1 1 30 TYR HE1 H -31.814 10.022 4.196 1.00 . A A . 30 TYR HE1 1 1
52 49575 1 1 30 TYR HE2 H -28.151 8.441 2.721 1.00 . A A . 30 TYR HE2 1 1
52 49576 1 1 30 TYR HH H -30.199 10.851 2.211 1.00 . A A . 30 TYR HH 1 1
52 49577 1 1 30 TYR N N -29.538 5.775 6.814 1.00 . A A . 30 TYR N 1 1
52 49578 1 1 30 TYR O O -30.955 3.096 6.431 1.00 . A A . 30 TYR O 1 1
52 49579 1 1 30 TYR OH O -29.595 10.628 2.924 1.00 . A A . 30 TYR OH 1 1
52 49580 1 1 31 HIS C C -34.221 2.702 8.383 1.00 . A A . 31 HIS C 1 1
52 49581 1 1 31 HIS CA C -32.706 2.826 8.535 1.00 . A A . 31 HIS CA 1 1
52 49582 1 1 31 HIS CB C -32.385 2.829 10.040 1.00 . A A . 31 HIS CB 1 1
52 49583 1 1 31 HIS CD2 C -29.750 2.884 9.938 1.00 . A A . 31 HIS CD2 1 1
52 49584 1 1 31 HIS CE1 C -29.418 1.088 10.946 1.00 . A A . 31 HIS CE1 1 1
52 49585 1 1 31 HIS CG C -30.963 2.317 10.277 1.00 . A A . 31 HIS CG 1 1
52 49586 1 1 31 HIS H H -32.529 4.969 8.323 1.00 . A A . 31 HIS H 1 1
52 49587 1 1 31 HIS HA H -32.226 1.992 8.035 1.00 . A A . 31 HIS HA 1 1
52 49588 1 1 31 HIS HB2 H -32.467 3.834 10.427 1.00 . A A . 31 HIS HB2 1 1
52 49589 1 1 31 HIS HB3 H -33.083 2.191 10.562 1.00 . A A . 31 HIS HB3 1 1
52 49590 1 1 31 HIS HD1 H -31.336 0.626 11.235 1.00 . A A . 31 HIS HD1 1 1
52 49591 1 1 31 HIS HD2 H -29.622 3.815 9.408 1.00 . A A . 31 HIS HD2 1 1
52 49592 1 1 31 HIS HE1 H -28.947 0.239 11.418 1.00 . A A . 31 HIS HE1 1 1
52 49593 1 1 31 HIS N N -32.219 4.116 7.952 1.00 . A A . 31 HIS N 1 1
52 49594 1 1 31 HIS ND1 N -30.676 1.251 10.872 1.00 . A A . 31 HIS ND1 1 1
52 49595 1 1 31 HIS NE2 N -28.745 2.084 10.373 1.00 . A A . 31 HIS NE2 1 1
52 49596 1 1 31 HIS O O -34.942 3.652 8.612 1.00 . A A . 31 HIS O 1 1
52 49597 1 1 32 CYS C C -36.855 1.651 9.172 1.00 . A A . 32 CYS C 1 1
52 49598 1 1 32 CYS CA C -36.156 1.377 7.844 1.00 . A A . 32 CYS CA 1 1
52 49599 1 1 32 CYS CB C -36.478 -0.070 7.427 1.00 . A A . 32 CYS CB 1 1
52 49600 1 1 32 CYS H H -34.081 0.785 7.817 1.00 . A A . 32 CYS H 1 1
52 49601 1 1 32 CYS HA H -36.514 2.088 7.100 1.00 . A A . 32 CYS HA 1 1
52 49602 1 1 32 CYS HB2 H -36.263 -0.177 6.377 1.00 . A A . 32 CYS HB2 1 1
52 49603 1 1 32 CYS HB3 H -35.818 -0.731 7.967 1.00 . A A . 32 CYS HB3 1 1
52 49604 1 1 32 CYS N N -34.688 1.535 8.000 1.00 . A A . 32 CYS N 1 1
52 49605 1 1 32 CYS O O -36.321 1.362 10.225 1.00 . A A . 32 CYS O 1 1
52 49606 1 1 32 CYS SG S -38.186 -0.622 7.719 1.00 . A A . 32 CYS SG 1 1
52 49607 1 1 33 THR C C -39.373 1.218 10.940 1.00 . A A . 33 THR C 1 1
52 49608 1 1 33 THR CA C -38.768 2.496 10.362 1.00 . A A . 33 THR CA 1 1
52 49609 1 1 33 THR CB C -39.892 3.488 10.048 1.00 . A A . 33 THR CB 1 1
52 49610 1 1 33 THR CG2 C -40.736 3.774 11.298 1.00 . A A . 33 THR CG2 1 1
52 49611 1 1 33 THR H H -38.431 2.422 8.236 1.00 . A A . 33 THR H 1 1
52 49612 1 1 33 THR HA H -38.072 2.916 11.087 1.00 . A A . 33 THR HA 1 1
52 49613 1 1 33 THR HB H -40.487 3.166 9.201 1.00 . A A . 33 THR HB 1 1
52 49614 1 1 33 THR HG1 H -39.674 5.112 9.012 1.00 . A A . 33 THR HG1 1 1
52 49615 1 1 33 THR HG21 H -40.139 3.622 12.184 1.00 . A A . 33 THR HG21 1 1
52 49616 1 1 33 THR HG22 H -41.588 3.110 11.324 1.00 . A A . 33 THR HG22 1 1
52 49617 1 1 33 THR HG23 H -41.084 4.797 11.276 1.00 . A A . 33 THR HG23 1 1
52 49618 1 1 33 THR N N -38.035 2.203 9.104 1.00 . A A . 33 THR N 1 1
52 49619 1 1 33 THR O O -40.209 1.263 11.820 1.00 . A A . 33 THR O 1 1
52 49620 1 1 33 THR OG1 O -39.243 4.712 9.770 1.00 . A A . 33 THR OG1 1 1
52 49621 1 1 34 TYR C C -38.350 -2.247 10.962 1.00 . A A . 34 TYR C 1 1
52 49622 1 1 34 TYR CA C -39.460 -1.198 10.924 1.00 . A A . 34 TYR CA 1 1
52 49623 1 1 34 TYR CB C -40.568 -1.683 9.971 1.00 . A A . 34 TYR CB 1 1
52 49624 1 1 34 TYR CD1 C -41.447 0.450 8.922 1.00 . A A . 34 TYR CD1 1 1
52 49625 1 1 34 TYR CD2 C -42.812 -0.652 10.527 1.00 . A A . 34 TYR CD2 1 1
52 49626 1 1 34 TYR CE1 C -42.423 1.411 8.754 1.00 . A A . 34 TYR CE1 1 1
52 49627 1 1 34 TYR CE2 C -43.787 0.312 10.357 1.00 . A A . 34 TYR CE2 1 1
52 49628 1 1 34 TYR CG C -41.634 -0.592 9.809 1.00 . A A . 34 TYR CG 1 1
52 49629 1 1 34 TYR CZ C -43.598 1.350 9.470 1.00 . A A . 34 TYR CZ 1 1
52 49630 1 1 34 TYR H H -38.255 0.117 9.723 1.00 . A A . 34 TYR H 1 1
52 49631 1 1 34 TYR HA H -39.848 -1.060 11.930 1.00 . A A . 34 TYR HA 1 1
52 49632 1 1 34 TYR HB2 H -40.146 -1.913 9.007 1.00 . A A . 34 TYR HB2 1 1
52 49633 1 1 34 TYR HB3 H -41.030 -2.572 10.375 1.00 . A A . 34 TYR HB3 1 1
52 49634 1 1 34 TYR HD1 H -40.532 0.513 8.356 1.00 . A A . 34 TYR HD1 1 1
52 49635 1 1 34 TYR HD2 H -42.973 -1.460 11.227 1.00 . A A . 34 TYR HD2 1 1
52 49636 1 1 34 TYR HE1 H -42.268 2.214 8.047 1.00 . A A . 34 TYR HE1 1 1
52 49637 1 1 34 TYR HE2 H -44.704 0.250 10.921 1.00 . A A . 34 TYR HE2 1 1
52 49638 1 1 34 TYR HH H -45.076 2.371 10.118 1.00 . A A . 34 TYR HH 1 1
52 49639 1 1 34 TYR N N -38.933 0.100 10.428 1.00 . A A . 34 TYR N 1 1
52 49640 1 1 34 TYR O O -37.891 -2.632 12.018 1.00 . A A . 34 TYR O 1 1
52 49641 1 1 34 TYR OH O -44.573 2.312 9.301 1.00 . A A . 34 TYR OH 1 1
52 49642 1 1 35 CYS C C -35.617 -3.238 10.480 1.00 . A A . 35 CYS C 1 1
52 49643 1 1 35 CYS CA C -36.860 -3.715 9.748 1.00 . A A . 35 CYS CA 1 1
52 49644 1 1 35 CYS CB C -36.462 -3.946 8.278 1.00 . A A . 35 CYS CB 1 1
52 49645 1 1 35 CYS H H -38.342 -2.354 8.977 1.00 . A A . 35 CYS H 1 1
52 49646 1 1 35 CYS HA H -37.214 -4.636 10.205 1.00 . A A . 35 CYS HA 1 1
52 49647 1 1 35 CYS HB2 H -35.982 -3.053 7.920 1.00 . A A . 35 CYS HB2 1 1
52 49648 1 1 35 CYS HB3 H -35.732 -4.739 8.251 1.00 . A A . 35 CYS HB3 1 1
52 49649 1 1 35 CYS N N -37.940 -2.690 9.802 1.00 . A A . 35 CYS N 1 1
52 49650 1 1 35 CYS O O -35.659 -2.286 11.237 1.00 . A A . 35 CYS O 1 1
52 49651 1 1 35 CYS SG S -37.753 -4.366 7.102 1.00 . A A . 35 CYS SG 1 1
52 49652 1 1 36 ASN C C -32.206 -3.301 9.797 1.00 . A A . 36 ASN C 1 1
52 49653 1 1 36 ASN CA C -33.248 -3.561 10.875 1.00 . A A . 36 ASN CA 1 1
52 49654 1 1 36 ASN CB C -32.788 -4.743 11.743 1.00 . A A . 36 ASN CB 1 1
52 49655 1 1 36 ASN CG C -31.514 -4.352 12.493 1.00 . A A . 36 ASN CG 1 1
52 49656 1 1 36 ASN H H -34.568 -4.682 9.615 1.00 . A A . 36 ASN H 1 1
52 49657 1 1 36 ASN HA H -33.380 -2.660 11.471 1.00 . A A . 36 ASN HA 1 1
52 49658 1 1 36 ASN HB2 H -33.559 -4.995 12.456 1.00 . A A . 36 ASN HB2 1 1
52 49659 1 1 36 ASN HB3 H -32.586 -5.599 11.117 1.00 . A A . 36 ASN HB3 1 1
52 49660 1 1 36 ASN HD21 H -30.527 -5.977 11.924 1.00 . A A . 36 ASN HD21 1 1
52 49661 1 1 36 ASN HD22 H -29.655 -4.908 12.913 1.00 . A A . 36 ASN HD22 1 1
52 49662 1 1 36 ASN N N -34.532 -3.922 10.231 1.00 . A A . 36 ASN N 1 1
52 49663 1 1 36 ASN ND2 N -30.479 -5.145 12.439 1.00 . A A . 36 ASN ND2 1 1
52 49664 1 1 36 ASN O O -31.038 -3.118 10.079 1.00 . A A . 36 ASN O 1 1
52 49665 1 1 36 ASN OD1 O -31.448 -3.322 13.133 1.00 . A A . 36 ASN OD1 1 1
52 49666 1 1 37 PHE C C -31.490 -1.563 7.256 1.00 . A A . 37 PHE C 1 1
52 49667 1 1 37 PHE CA C -31.743 -3.050 7.434 1.00 . A A . 37 PHE CA 1 1
52 49668 1 1 37 PHE CB C -32.403 -3.596 6.158 1.00 . A A . 37 PHE CB 1 1
52 49669 1 1 37 PHE CD1 C -30.506 -4.999 5.243 1.00 . A A . 37 PHE CD1 1 1
52 49670 1 1 37 PHE CD2 C -31.152 -3.051 4.027 1.00 . A A . 37 PHE CD2 1 1
52 49671 1 1 37 PHE CE1 C -29.535 -5.264 4.298 1.00 . A A . 37 PHE CE1 1 1
52 49672 1 1 37 PHE CE2 C -30.181 -3.319 3.085 1.00 . A A . 37 PHE CE2 1 1
52 49673 1 1 37 PHE CG C -31.323 -3.889 5.115 1.00 . A A . 37 PHE CG 1 1
52 49674 1 1 37 PHE CZ C -29.373 -4.424 3.221 1.00 . A A . 37 PHE CZ 1 1
52 49675 1 1 37 PHE H H -33.619 -3.445 8.403 1.00 . A A . 37 PHE H 1 1
52 49676 1 1 37 PHE HA H -30.802 -3.550 7.625 1.00 . A A . 37 PHE HA 1 1
52 49677 1 1 37 PHE HB2 H -32.939 -4.505 6.383 1.00 . A A . 37 PHE HB2 1 1
52 49678 1 1 37 PHE HB3 H -33.092 -2.864 5.762 1.00 . A A . 37 PHE HB3 1 1
52 49679 1 1 37 PHE HD1 H -30.629 -5.662 6.087 1.00 . A A . 37 PHE HD1 1 1
52 49680 1 1 37 PHE HD2 H -31.784 -2.182 3.915 1.00 . A A . 37 PHE HD2 1 1
52 49681 1 1 37 PHE HE1 H -28.901 -6.132 4.405 1.00 . A A . 37 PHE HE1 1 1
52 49682 1 1 37 PHE HE2 H -30.054 -2.659 2.238 1.00 . A A . 37 PHE HE2 1 1
52 49683 1 1 37 PHE HZ H -28.613 -4.633 2.482 1.00 . A A . 37 PHE HZ 1 1
52 49684 1 1 37 PHE N N -32.665 -3.293 8.569 1.00 . A A . 37 PHE N 1 1
52 49685 1 1 37 PHE O O -32.296 -0.743 7.659 1.00 . A A . 37 PHE O 1 1
52 49686 1 1 38 SER C C -29.406 0.400 5.086 1.00 . A A . 38 SER C 1 1
52 49687 1 1 38 SER CA C -30.050 0.186 6.446 1.00 . A A . 38 SER CA 1 1
52 49688 1 1 38 SER CB C -29.069 0.619 7.536 1.00 . A A . 38 SER CB 1 1
52 49689 1 1 38 SER H H -29.751 -1.934 6.352 1.00 . A A . 38 SER H 1 1
52 49690 1 1 38 SER HA H -30.964 0.766 6.496 1.00 . A A . 38 SER HA 1 1
52 49691 1 1 38 SER HB2 H -29.365 0.226 8.493 1.00 . A A . 38 SER HB2 1 1
52 49692 1 1 38 SER HB3 H -28.067 0.304 7.295 1.00 . A A . 38 SER HB3 1 1
52 49693 1 1 38 SER HG H -29.268 2.324 6.631 1.00 . A A . 38 SER HG 1 1
52 49694 1 1 38 SER N N -30.373 -1.239 6.657 1.00 . A A . 38 SER N 1 1
52 49695 1 1 38 SER O O -28.779 -0.491 4.549 1.00 . A A . 38 SER O 1 1
52 49696 1 1 38 SER OG O -29.158 2.033 7.539 1.00 . A A . 38 SER OG 1 1
52 49697 1 1 39 PHE C C -28.061 3.102 3.328 1.00 . A A . 39 PHE C 1 1
52 49698 1 1 39 PHE CA C -28.996 1.903 3.235 1.00 . A A . 39 PHE CA 1 1
52 49699 1 1 39 PHE CB C -30.154 2.244 2.299 1.00 . A A . 39 PHE CB 1 1
52 49700 1 1 39 PHE CD1 C -32.122 1.559 3.734 1.00 . A A . 39 PHE CD1 1 1
52 49701 1 1 39 PHE CD2 C -31.642 0.255 1.797 1.00 . A A . 39 PHE CD2 1 1
52 49702 1 1 39 PHE CE1 C -33.194 0.740 4.020 1.00 . A A . 39 PHE CE1 1 1
52 49703 1 1 39 PHE CE2 C -32.717 -0.563 2.085 1.00 . A A . 39 PHE CE2 1 1
52 49704 1 1 39 PHE CG C -31.337 1.325 2.620 1.00 . A A . 39 PHE CG 1 1
52 49705 1 1 39 PHE CZ C -33.492 -0.319 3.195 1.00 . A A . 39 PHE CZ 1 1
52 49706 1 1 39 PHE H H -30.101 2.263 5.036 1.00 . A A . 39 PHE H 1 1
52 49707 1 1 39 PHE HA H -28.440 1.046 2.865 1.00 . A A . 39 PHE HA 1 1
52 49708 1 1 39 PHE HB2 H -30.451 3.270 2.449 1.00 . A A . 39 PHE HB2 1 1
52 49709 1 1 39 PHE HB3 H -29.854 2.101 1.272 1.00 . A A . 39 PHE HB3 1 1
52 49710 1 1 39 PHE HD1 H -31.886 2.381 4.392 1.00 . A A . 39 PHE HD1 1 1
52 49711 1 1 39 PHE HD2 H -31.028 0.050 0.934 1.00 . A A . 39 PHE HD2 1 1
52 49712 1 1 39 PHE HE1 H -33.798 0.927 4.897 1.00 . A A . 39 PHE HE1 1 1
52 49713 1 1 39 PHE HE2 H -32.949 -1.396 1.437 1.00 . A A . 39 PHE HE2 1 1
52 49714 1 1 39 PHE HZ H -34.339 -0.954 3.416 1.00 . A A . 39 PHE HZ 1 1
52 49715 1 1 39 PHE N N -29.579 1.584 4.559 1.00 . A A . 39 PHE N 1 1
52 49716 1 1 39 PHE O O -28.169 3.911 4.228 1.00 . A A . 39 PHE O 1 1
52 49717 1 1 40 LYS C C -26.801 5.542 1.717 1.00 . A A . 40 LYS C 1 1
52 49718 1 1 40 LYS CA C -26.200 4.322 2.406 1.00 . A A . 40 LYS CA 1 1
52 49719 1 1 40 LYS CB C -24.946 3.867 1.639 1.00 . A A . 40 LYS CB 1 1
52 49720 1 1 40 LYS CD C -23.604 5.618 2.828 1.00 . A A . 40 LYS CD 1 1
52 49721 1 1 40 LYS CE C -22.296 6.403 2.717 1.00 . A A . 40 LYS CE 1 1
52 49722 1 1 40 LYS CG C -23.958 5.036 1.460 1.00 . A A . 40 LYS CG 1 1
52 49723 1 1 40 LYS H H -27.103 2.508 1.696 1.00 . A A . 40 LYS H 1 1
52 49724 1 1 40 LYS HA H -25.958 4.574 3.435 1.00 . A A . 40 LYS HA 1 1
52 49725 1 1 40 LYS HB2 H -24.468 3.074 2.188 1.00 . A A . 40 LYS HB2 1 1
52 49726 1 1 40 LYS HB3 H -25.236 3.493 0.674 1.00 . A A . 40 LYS HB3 1 1
52 49727 1 1 40 LYS HD2 H -24.391 6.275 3.161 1.00 . A A . 40 LYS HD2 1 1
52 49728 1 1 40 LYS HD3 H -23.486 4.818 3.537 1.00 . A A . 40 LYS HD3 1 1
52 49729 1 1 40 LYS HE2 H -21.463 5.752 2.936 1.00 . A A . 40 LYS HE2 1 1
52 49730 1 1 40 LYS HE3 H -22.188 6.787 1.713 1.00 . A A . 40 LYS HE3 1 1
52 49731 1 1 40 LYS HG2 H -23.060 4.675 0.983 1.00 . A A . 40 LYS HG2 1 1
52 49732 1 1 40 LYS HG3 H -24.398 5.801 0.840 1.00 . A A . 40 LYS HG3 1 1
52 49733 1 1 40 LYS HZ1 H -21.511 7.419 4.357 1.00 . A A . 40 LYS HZ1 1 1
52 49734 1 1 40 LYS HZ2 H -23.195 7.569 4.190 1.00 . A A . 40 LYS HZ2 1 1
52 49735 1 1 40 LYS HZ3 H -22.159 8.433 3.159 1.00 . A A . 40 LYS HZ3 1 1
52 49736 1 1 40 LYS N N -27.156 3.190 2.399 1.00 . A A . 40 LYS N 1 1
52 49737 1 1 40 LYS NZ N -22.289 7.542 3.678 1.00 . A A . 40 LYS NZ 1 1
52 49738 1 1 40 LYS O O -26.324 6.646 1.887 1.00 . A A . 40 LYS O 1 1
52 49739 1 1 41 THR C C -29.990 6.491 0.529 1.00 . A A . 41 THR C 1 1
52 49740 1 1 41 THR CA C -28.497 6.446 0.246 1.00 . A A . 41 THR CA 1 1
52 49741 1 1 41 THR CB C -28.290 6.240 -1.254 1.00 . A A . 41 THR CB 1 1
52 49742 1 1 41 THR CG2 C -26.898 5.649 -1.532 1.00 . A A . 41 THR CG2 1 1
52 49743 1 1 41 THR H H -28.193 4.406 0.860 1.00 . A A . 41 THR H 1 1
52 49744 1 1 41 THR HA H -28.052 7.383 0.570 1.00 . A A . 41 THR HA 1 1
52 49745 1 1 41 THR HB H -28.487 7.148 -1.817 1.00 . A A . 41 THR HB 1 1
52 49746 1 1 41 THR HG1 H -30.085 5.543 -1.484 1.00 . A A . 41 THR HG1 1 1
52 49747 1 1 41 THR HG21 H -26.870 4.614 -1.218 1.00 . A A . 41 THR HG21 1 1
52 49748 1 1 41 THR HG22 H -26.149 6.204 -0.985 1.00 . A A . 41 THR HG22 1 1
52 49749 1 1 41 THR HG23 H -26.680 5.705 -2.588 1.00 . A A . 41 THR HG23 1 1
52 49750 1 1 41 THR N N -27.844 5.316 0.959 1.00 . A A . 41 THR N 1 1
52 49751 1 1 41 THR O O -30.589 5.501 0.896 1.00 . A A . 41 THR O 1 1
52 49752 1 1 41 THR OG1 O -29.193 5.214 -1.617 1.00 . A A . 41 THR OG1 1 1
52 49753 1 1 42 LYS C C -32.810 7.219 -0.555 1.00 . A A . 42 LYS C 1 1
52 49754 1 1 42 LYS CA C -32.005 7.795 0.601 1.00 . A A . 42 LYS CA 1 1
52 49755 1 1 42 LYS CB C -32.326 9.290 0.735 1.00 . A A . 42 LYS CB 1 1
52 49756 1 1 42 LYS CD C -34.043 10.940 1.473 1.00 . A A . 42 LYS CD 1 1
52 49757 1 1 42 LYS CE C -34.998 11.157 2.647 1.00 . A A . 42 LYS CE 1 1
52 49758 1 1 42 LYS CG C -33.710 9.451 1.367 1.00 . A A . 42 LYS CG 1 1
52 49759 1 1 42 LYS H H -30.036 8.415 0.063 1.00 . A A . 42 LYS H 1 1
52 49760 1 1 42 LYS HA H -32.256 7.265 1.510 1.00 . A A . 42 LYS HA 1 1
52 49761 1 1 42 LYS HB2 H -31.584 9.766 1.358 1.00 . A A . 42 LYS HB2 1 1
52 49762 1 1 42 LYS HB3 H -32.318 9.751 -0.242 1.00 . A A . 42 LYS HB3 1 1
52 49763 1 1 42 LYS HD2 H -33.136 11.505 1.633 1.00 . A A . 42 LYS HD2 1 1
52 49764 1 1 42 LYS HD3 H -34.510 11.272 0.558 1.00 . A A . 42 LYS HD3 1 1
52 49765 1 1 42 LYS HE2 H -35.641 10.296 2.756 1.00 . A A . 42 LYS HE2 1 1
52 49766 1 1 42 LYS HE3 H -34.429 11.288 3.556 1.00 . A A . 42 LYS HE3 1 1
52 49767 1 1 42 LYS HG2 H -34.449 8.957 0.753 1.00 . A A . 42 LYS HG2 1 1
52 49768 1 1 42 LYS HG3 H -33.713 9.007 2.351 1.00 . A A . 42 LYS HG3 1 1
52 49769 1 1 42 LYS HZ1 H -36.444 12.528 3.248 1.00 . A A . 42 LYS HZ1 1 1
52 49770 1 1 42 LYS HZ2 H -36.431 12.222 1.577 1.00 . A A . 42 LYS HZ2 1 1
52 49771 1 1 42 LYS HZ3 H -35.223 13.193 2.273 1.00 . A A . 42 LYS HZ3 1 1
52 49772 1 1 42 LYS N N -30.561 7.650 0.353 1.00 . A A . 42 LYS N 1 1
52 49773 1 1 42 LYS NZ N -35.837 12.366 2.419 1.00 . A A . 42 LYS NZ 1 1
52 49774 1 1 42 LYS O O -33.977 6.917 -0.413 1.00 . A A . 42 LYS O 1 1
52 49775 1 1 43 GLY C C -33.375 5.106 -2.553 1.00 . A A . 43 GLY C 1 1
52 49776 1 1 43 GLY CA C -32.892 6.522 -2.861 1.00 . A A . 43 GLY CA 1 1
52 49777 1 1 43 GLY H H -31.226 7.336 -1.756 1.00 . A A . 43 GLY H 1 1
52 49778 1 1 43 GLY HA2 H -33.741 7.149 -3.092 1.00 . A A . 43 GLY HA2 1 1
52 49779 1 1 43 GLY HA3 H -32.226 6.497 -3.711 1.00 . A A . 43 GLY HA3 1 1
52 49780 1 1 43 GLY N N -32.172 7.079 -1.685 1.00 . A A . 43 GLY N 1 1
52 49781 1 1 43 GLY O O -34.557 4.823 -2.601 1.00 . A A . 43 GLY O 1 1
52 49782 1 1 44 ASN C C -33.907 2.811 -0.860 1.00 . A A . 44 ASN C 1 1
52 49783 1 1 44 ASN CA C -32.823 2.850 -1.930 1.00 . A A . 44 ASN CA 1 1
52 49784 1 1 44 ASN CB C -31.578 2.125 -1.405 1.00 . A A . 44 ASN CB 1 1
52 49785 1 1 44 ASN CG C -30.683 1.739 -2.585 1.00 . A A . 44 ASN CG 1 1
52 49786 1 1 44 ASN H H -31.510 4.516 -2.224 1.00 . A A . 44 ASN H 1 1
52 49787 1 1 44 ASN HA H -33.198 2.377 -2.831 1.00 . A A . 44 ASN HA 1 1
52 49788 1 1 44 ASN HB2 H -31.029 2.774 -0.740 1.00 . A A . 44 ASN HB2 1 1
52 49789 1 1 44 ASN HB3 H -31.870 1.234 -0.873 1.00 . A A . 44 ASN HB3 1 1
52 49790 1 1 44 ASN HD21 H -29.403 0.729 -1.452 1.00 . A A . 44 ASN HD21 1 1
52 49791 1 1 44 ASN HD22 H -29.038 0.761 -3.108 1.00 . A A . 44 ASN HD22 1 1
52 49792 1 1 44 ASN N N -32.448 4.244 -2.243 1.00 . A A . 44 ASN N 1 1
52 49793 1 1 44 ASN ND2 N -29.620 1.016 -2.363 1.00 . A A . 44 ASN ND2 1 1
52 49794 1 1 44 ASN O O -34.714 1.903 -0.824 1.00 . A A . 44 ASN O 1 1
52 49795 1 1 44 ASN OD1 O -30.944 2.091 -3.717 1.00 . A A . 44 ASN OD1 1 1
52 49796 1 1 45 LEU C C -36.315 3.859 0.434 1.00 . A A . 45 LEU C 1 1
52 49797 1 1 45 LEU CA C -34.929 3.830 1.062 1.00 . A A . 45 LEU CA 1 1
52 49798 1 1 45 LEU CB C -34.714 5.118 1.880 1.00 . A A . 45 LEU CB 1 1
52 49799 1 1 45 LEU CD1 C -36.840 4.642 3.166 1.00 . A A . 45 LEU CD1 1 1
52 49800 1 1 45 LEU CD2 C -34.609 3.890 4.088 1.00 . A A . 45 LEU CD2 1 1
52 49801 1 1 45 LEU CG C -35.345 4.985 3.286 1.00 . A A . 45 LEU CG 1 1
52 49802 1 1 45 LEU H H -33.242 4.513 -0.072 1.00 . A A . 45 LEU H 1 1
52 49803 1 1 45 LEU HA H -34.830 2.943 1.682 1.00 . A A . 45 LEU HA 1 1
52 49804 1 1 45 LEU HB2 H -33.655 5.310 1.975 1.00 . A A . 45 LEU HB2 1 1
52 49805 1 1 45 LEU HB3 H -35.170 5.945 1.361 1.00 . A A . 45 LEU HB3 1 1
52 49806 1 1 45 LEU HD11 H -36.967 3.605 2.905 1.00 . A A . 45 LEU HD11 1 1
52 49807 1 1 45 LEU HD12 H -37.293 5.257 2.402 1.00 . A A . 45 LEU HD12 1 1
52 49808 1 1 45 LEU HD13 H -37.332 4.832 4.109 1.00 . A A . 45 LEU HD13 1 1
52 49809 1 1 45 LEU HD21 H -34.553 4.179 5.127 1.00 . A A . 45 LEU HD21 1 1
52 49810 1 1 45 LEU HD22 H -33.613 3.769 3.703 1.00 . A A . 45 LEU HD22 1 1
52 49811 1 1 45 LEU HD23 H -35.131 2.951 4.011 1.00 . A A . 45 LEU HD23 1 1
52 49812 1 1 45 LEU HG H -35.243 5.927 3.805 1.00 . A A . 45 LEU HG 1 1
52 49813 1 1 45 LEU N N -33.907 3.797 -0.005 1.00 . A A . 45 LEU N 1 1
52 49814 1 1 45 LEU O O -37.114 2.964 0.638 1.00 . A A . 45 LEU O 1 1
52 49815 1 1 46 THR C C -38.236 3.683 -1.685 1.00 . A A . 46 THR C 1 1
52 49816 1 1 46 THR CA C -37.901 4.986 -0.979 1.00 . A A . 46 THR CA 1 1
52 49817 1 1 46 THR CB C -37.849 6.111 -2.016 1.00 . A A . 46 THR CB 1 1
52 49818 1 1 46 THR CG2 C -39.251 6.418 -2.560 1.00 . A A . 46 THR CG2 1 1
52 49819 1 1 46 THR H H -35.897 5.575 -0.479 1.00 . A A . 46 THR H 1 1
52 49820 1 1 46 THR HA H -38.656 5.187 -0.222 1.00 . A A . 46 THR HA 1 1
52 49821 1 1 46 THR HB H -37.127 5.903 -2.802 1.00 . A A . 46 THR HB 1 1
52 49822 1 1 46 THR HG1 H -36.818 7.023 -0.651 1.00 . A A . 46 THR HG1 1 1
52 49823 1 1 46 THR HG21 H -39.258 7.396 -3.019 1.00 . A A . 46 THR HG21 1 1
52 49824 1 1 46 THR HG22 H -39.967 6.397 -1.753 1.00 . A A . 46 THR HG22 1 1
52 49825 1 1 46 THR HG23 H -39.525 5.678 -3.297 1.00 . A A . 46 THR HG23 1 1
52 49826 1 1 46 THR N N -36.575 4.884 -0.330 1.00 . A A . 46 THR N 1 1
52 49827 1 1 46 THR O O -39.383 3.285 -1.753 1.00 . A A . 46 THR O 1 1
52 49828 1 1 46 THR OG1 O -37.488 7.271 -1.292 1.00 . A A . 46 THR OG1 1 1
52 49829 1 1 47 LYS C C -38.039 0.723 -1.948 1.00 . A A . 47 LYS C 1 1
52 49830 1 1 47 LYS CA C -37.461 1.758 -2.904 1.00 . A A . 47 LYS CA 1 1
52 49831 1 1 47 LYS CB C -36.116 1.242 -3.438 1.00 . A A . 47 LYS CB 1 1
52 49832 1 1 47 LYS CD C -35.025 -0.092 -5.239 1.00 . A A . 47 LYS CD 1 1
52 49833 1 1 47 LYS CE C -35.286 -1.040 -6.410 1.00 . A A . 47 LYS CE 1 1
52 49834 1 1 47 LYS CG C -36.362 0.434 -4.712 1.00 . A A . 47 LYS CG 1 1
52 49835 1 1 47 LYS H H -36.313 3.402 -2.118 1.00 . A A . 47 LYS H 1 1
52 49836 1 1 47 LYS HA H -38.164 1.924 -3.716 1.00 . A A . 47 LYS HA 1 1
52 49837 1 1 47 LYS HB2 H -35.468 2.077 -3.655 1.00 . A A . 47 LYS HB2 1 1
52 49838 1 1 47 LYS HB3 H -35.648 0.614 -2.695 1.00 . A A . 47 LYS HB3 1 1
52 49839 1 1 47 LYS HD2 H -34.415 0.735 -5.569 1.00 . A A . 47 LYS HD2 1 1
52 49840 1 1 47 LYS HD3 H -34.508 -0.621 -4.452 1.00 . A A . 47 LYS HD3 1 1
52 49841 1 1 47 LYS HE2 H -35.359 -2.054 -6.046 1.00 . A A . 47 LYS HE2 1 1
52 49842 1 1 47 LYS HE3 H -36.215 -0.772 -6.892 1.00 . A A . 47 LYS HE3 1 1
52 49843 1 1 47 LYS HG2 H -37.018 -0.397 -4.496 1.00 . A A . 47 LYS HG2 1 1
52 49844 1 1 47 LYS HG3 H -36.823 1.064 -5.459 1.00 . A A . 47 LYS HG3 1 1
52 49845 1 1 47 LYS HZ1 H -33.782 -1.907 -7.557 1.00 . A A . 47 LYS HZ1 1 1
52 49846 1 1 47 LYS HZ2 H -33.438 -0.325 -7.045 1.00 . A A . 47 LYS HZ2 1 1
52 49847 1 1 47 LYS HZ3 H -34.549 -0.587 -8.302 1.00 . A A . 47 LYS HZ3 1 1
52 49848 1 1 47 LYS N N -37.224 3.039 -2.199 1.00 . A A . 47 LYS N 1 1
52 49849 1 1 47 LYS NZ N -34.181 -0.958 -7.403 1.00 . A A . 47 LYS NZ 1 1
52 49850 1 1 47 LYS O O -38.953 -0.001 -2.289 1.00 . A A . 47 LYS O 1 1
52 49851 1 1 48 HIS C C -39.394 0.089 0.707 1.00 . A A . 48 HIS C 1 1
52 49852 1 1 48 HIS CA C -38.001 -0.308 0.228 1.00 . A A . 48 HIS CA 1 1
52 49853 1 1 48 HIS CB C -37.036 -0.335 1.428 1.00 . A A . 48 HIS CB 1 1
52 49854 1 1 48 HIS CD2 C -37.746 -1.005 3.884 1.00 . A A . 48 HIS CD2 1 1
52 49855 1 1 48 HIS CE1 C -38.437 -2.944 3.437 1.00 . A A . 48 HIS CE1 1 1
52 49856 1 1 48 HIS CG C -37.606 -1.239 2.521 1.00 . A A . 48 HIS CG 1 1
52 49857 1 1 48 HIS H H -36.757 1.275 -0.529 1.00 . A A . 48 HIS H 1 1
52 49858 1 1 48 HIS HA H -38.058 -1.287 -0.245 1.00 . A A . 48 HIS HA 1 1
52 49859 1 1 48 HIS HB2 H -36.078 -0.721 1.114 1.00 . A A . 48 HIS HB2 1 1
52 49860 1 1 48 HIS HB3 H -36.905 0.661 1.822 1.00 . A A . 48 HIS HB3 1 1
52 49861 1 1 48 HIS HD1 H -38.079 -2.873 1.468 1.00 . A A . 48 HIS HD1 1 1
52 49862 1 1 48 HIS HD2 H -37.491 -0.092 4.403 1.00 . A A . 48 HIS HD2 1 1
52 49863 1 1 48 HIS HE1 H -38.847 -3.938 3.534 1.00 . A A . 48 HIS HE1 1 1
52 49864 1 1 48 HIS N N -37.494 0.672 -0.762 1.00 . A A . 48 HIS N 1 1
52 49865 1 1 48 HIS ND1 N -38.046 -2.424 2.338 1.00 . A A . 48 HIS ND1 1 1
52 49866 1 1 48 HIS NE2 N -38.272 -2.105 4.434 1.00 . A A . 48 HIS NE2 1 1
52 49867 1 1 48 HIS O O -40.113 -0.716 1.263 1.00 . A A . 48 HIS O 1 1
52 49868 1 1 49 MET C C -42.125 1.536 -0.178 1.00 . A A . 49 MET C 1 1
52 49869 1 1 49 MET CA C -41.094 1.789 0.915 1.00 . A A . 49 MET CA 1 1
52 49870 1 1 49 MET CB C -41.039 3.301 1.188 1.00 . A A . 49 MET CB 1 1
52 49871 1 1 49 MET CE C -40.914 3.637 4.856 1.00 . A A . 49 MET CE 1 1
52 49872 1 1 49 MET CG C -40.018 3.583 2.292 1.00 . A A . 49 MET CG 1 1
52 49873 1 1 49 MET H H -39.134 1.947 0.030 1.00 . A A . 49 MET H 1 1
52 49874 1 1 49 MET HA H -41.385 1.243 1.808 1.00 . A A . 49 MET HA 1 1
52 49875 1 1 49 MET HB2 H -40.750 3.821 0.286 1.00 . A A . 49 MET HB2 1 1
52 49876 1 1 49 MET HB3 H -42.013 3.649 1.499 1.00 . A A . 49 MET HB3 1 1
52 49877 1 1 49 MET HE1 H -40.317 4.523 5.014 1.00 . A A . 49 MET HE1 1 1
52 49878 1 1 49 MET HE2 H -41.091 3.148 5.804 1.00 . A A . 49 MET HE2 1 1
52 49879 1 1 49 MET HE3 H -41.860 3.914 4.412 1.00 . A A . 49 MET HE3 1 1
52 49880 1 1 49 MET HG2 H -39.037 3.527 1.856 1.00 . A A . 49 MET HG2 1 1
52 49881 1 1 49 MET HG3 H -40.166 4.598 2.633 1.00 . A A . 49 MET HG3 1 1
52 49882 1 1 49 MET N N -39.750 1.328 0.479 1.00 . A A . 49 MET N 1 1
52 49883 1 1 49 MET O O -43.261 1.210 0.105 1.00 . A A . 49 MET O 1 1
52 49884 1 1 49 MET SD S -40.037 2.507 3.747 1.00 . A A . 49 MET SD 1 1
52 49885 1 1 50 LYS C C -43.464 0.200 -2.294 1.00 . A A . 50 LYS C 1 1
52 49886 1 1 50 LYS CA C -42.654 1.465 -2.532 1.00 . A A . 50 LYS CA 1 1
52 49887 1 1 50 LYS CB C -41.842 1.295 -3.825 1.00 . A A . 50 LYS CB 1 1
52 49888 1 1 50 LYS CD C -42.025 1.127 -6.307 1.00 . A A . 50 LYS CD 1 1
52 49889 1 1 50 LYS CE C -40.941 0.047 -6.303 1.00 . A A . 50 LYS CE 1 1
52 49890 1 1 50 LYS CG C -42.805 1.062 -4.993 1.00 . A A . 50 LYS CG 1 1
52 49891 1 1 50 LYS H H -40.783 1.961 -1.588 1.00 . A A . 50 LYS H 1 1
52 49892 1 1 50 LYS HA H -43.331 2.313 -2.606 1.00 . A A . 50 LYS HA 1 1
52 49893 1 1 50 LYS HB2 H -41.258 2.184 -4.007 1.00 . A A . 50 LYS HB2 1 1
52 49894 1 1 50 LYS HB3 H -41.178 0.449 -3.728 1.00 . A A . 50 LYS HB3 1 1
52 49895 1 1 50 LYS HD2 H -42.698 0.961 -7.137 1.00 . A A . 50 LYS HD2 1 1
52 49896 1 1 50 LYS HD3 H -41.568 2.099 -6.412 1.00 . A A . 50 LYS HD3 1 1
52 49897 1 1 50 LYS HE2 H -40.063 0.418 -5.796 1.00 . A A . 50 LYS HE2 1 1
52 49898 1 1 50 LYS HE3 H -41.304 -0.828 -5.785 1.00 . A A . 50 LYS HE3 1 1
52 49899 1 1 50 LYS HG2 H -43.268 0.092 -4.894 1.00 . A A . 50 LYS HG2 1 1
52 49900 1 1 50 LYS HG3 H -43.571 1.823 -4.988 1.00 . A A . 50 LYS HG3 1 1
52 49901 1 1 50 LYS HZ1 H -41.417 -0.268 -8.306 1.00 . A A . 50 LYS HZ1 1 1
52 49902 1 1 50 LYS HZ2 H -40.210 -1.304 -7.709 1.00 . A A . 50 LYS HZ2 1 1
52 49903 1 1 50 LYS HZ3 H -39.843 0.318 -8.052 1.00 . A A . 50 LYS HZ3 1 1
52 49904 1 1 50 LYS N N -41.709 1.694 -1.409 1.00 . A A . 50 LYS N 1 1
52 49905 1 1 50 LYS NZ N -40.575 -0.330 -7.697 1.00 . A A . 50 LYS NZ 1 1
52 49906 1 1 50 LYS O O -44.673 0.202 -2.409 1.00 . A A . 50 LYS O 1 1
52 49907 1 1 51 SER C C -44.459 -1.973 -0.550 1.00 . A A . 51 SER C 1 1
52 49908 1 1 51 SER CA C -43.490 -2.131 -1.713 1.00 . A A . 51 SER CA 1 1
52 49909 1 1 51 SER CB C -42.449 -3.201 -1.349 1.00 . A A . 51 SER CB 1 1
52 49910 1 1 51 SER H H -41.804 -0.813 -1.884 1.00 . A A . 51 SER H 1 1
52 49911 1 1 51 SER HA H -44.044 -2.414 -2.605 1.00 . A A . 51 SER HA 1 1
52 49912 1 1 51 SER HB2 H -41.552 -3.078 -1.938 1.00 . A A . 51 SER HB2 1 1
52 49913 1 1 51 SER HB3 H -42.216 -3.165 -0.294 1.00 . A A . 51 SER HB3 1 1
52 49914 1 1 51 SER HG H -42.636 -4.804 -2.432 1.00 . A A . 51 SER HG 1 1
52 49915 1 1 51 SER N N -42.780 -0.859 -1.964 1.00 . A A . 51 SER N 1 1
52 49916 1 1 51 SER O O -44.165 -1.297 0.417 1.00 . A A . 51 SER O 1 1
52 49917 1 1 51 SER OG O -43.084 -4.429 -1.671 1.00 . A A . 51 SER OG 1 1
52 49918 1 1 52 LYS C C -46.156 -3.294 1.651 1.00 . A A . 52 LYS C 1 1
52 49919 1 1 52 LYS CA C -46.593 -2.483 0.434 1.00 . A A . 52 LYS CA 1 1
52 49920 1 1 52 LYS CB C -47.933 -3.032 -0.075 1.00 . A A . 52 LYS CB 1 1
52 49921 1 1 52 LYS CD C -48.797 -4.888 -1.495 1.00 . A A . 52 LYS CD 1 1
52 49922 1 1 52 LYS CE C -50.201 -4.564 -0.981 1.00 . A A . 52 LYS CE 1 1
52 49923 1 1 52 LYS CG C -47.771 -4.512 -0.425 1.00 . A A . 52 LYS CG 1 1
52 49924 1 1 52 LYS H H -45.797 -3.126 -1.458 1.00 . A A . 52 LYS H 1 1
52 49925 1 1 52 LYS HA H -46.688 -1.438 0.722 1.00 . A A . 52 LYS HA 1 1
52 49926 1 1 52 LYS HB2 H -48.685 -2.921 0.692 1.00 . A A . 52 LYS HB2 1 1
52 49927 1 1 52 LYS HB3 H -48.238 -2.482 -0.953 1.00 . A A . 52 LYS HB3 1 1
52 49928 1 1 52 LYS HD2 H -48.602 -4.327 -2.398 1.00 . A A . 52 LYS HD2 1 1
52 49929 1 1 52 LYS HD3 H -48.724 -5.943 -1.713 1.00 . A A . 52 LYS HD3 1 1
52 49930 1 1 52 LYS HE2 H -50.309 -4.927 0.030 1.00 . A A . 52 LYS HE2 1 1
52 49931 1 1 52 LYS HE3 H -50.352 -3.495 -0.990 1.00 . A A . 52 LYS HE3 1 1
52 49932 1 1 52 LYS HG2 H -46.774 -4.689 -0.802 1.00 . A A . 52 LYS HG2 1 1
52 49933 1 1 52 LYS HG3 H -47.928 -5.114 0.457 1.00 . A A . 52 LYS HG3 1 1
52 49934 1 1 52 LYS HZ1 H -52.102 -4.640 -1.824 1.00 . A A . 52 LYS HZ1 1 1
52 49935 1 1 52 LYS HZ2 H -51.432 -6.164 -1.486 1.00 . A A . 52 LYS HZ2 1 1
52 49936 1 1 52 LYS HZ3 H -50.878 -5.269 -2.819 1.00 . A A . 52 LYS HZ3 1 1
52 49937 1 1 52 LYS N N -45.599 -2.593 -0.661 1.00 . A A . 52 LYS N 1 1
52 49938 1 1 52 LYS NZ N -51.231 -5.208 -1.842 1.00 . A A . 52 LYS NZ 1 1
52 49939 1 1 52 LYS O O -46.976 -3.840 2.363 1.00 . A A . 52 LYS O 1 1
52 49940 1 1 53 ALA C C -44.976 -3.609 4.323 1.00 . A A . 53 ALA C 1 1
52 49941 1 1 53 ALA CA C -44.363 -4.126 3.030 1.00 . A A . 53 ALA CA 1 1
52 49942 1 1 53 ALA CB C -42.839 -3.952 3.100 1.00 . A A . 53 ALA CB 1 1
52 49943 1 1 53 ALA H H -44.244 -2.902 1.270 1.00 . A A . 53 ALA H 1 1
52 49944 1 1 53 ALA HA H -44.628 -5.175 2.906 1.00 . A A . 53 ALA HA 1 1
52 49945 1 1 53 ALA HB1 H -42.468 -4.356 4.031 1.00 . A A . 53 ALA HB1 1 1
52 49946 1 1 53 ALA HB2 H -42.589 -2.902 3.044 1.00 . A A . 53 ALA HB2 1 1
52 49947 1 1 53 ALA HB3 H -42.374 -4.472 2.276 1.00 . A A . 53 ALA HB3 1 1
52 49948 1 1 53 ALA N N -44.869 -3.358 1.868 1.00 . A A . 53 ALA N 1 1
52 49949 1 1 53 ALA O O -45.983 -4.112 4.779 1.00 . A A . 53 ALA O 1 1
52 49950 1 1 54 HIS C C -44.617 -0.561 6.275 1.00 . A A . 54 HIS C 1 1
52 49951 1 1 54 HIS CA C -44.901 -2.054 6.153 1.00 . A A . 54 HIS CA 1 1
52 49952 1 1 54 HIS CB C -44.238 -2.783 7.324 1.00 . A A . 54 HIS CB 1 1
52 49953 1 1 54 HIS CD2 C -41.680 -2.243 6.855 1.00 . A A . 54 HIS CD2 1 1
52 49954 1 1 54 HIS CE1 C -41.043 -4.236 6.622 1.00 . A A . 54 HIS CE1 1 1
52 49955 1 1 54 HIS CG C -42.775 -3.096 6.988 1.00 . A A . 54 HIS CG 1 1
52 49956 1 1 54 HIS H H -43.548 -2.236 4.497 1.00 . A A . 54 HIS H 1 1
52 49957 1 1 54 HIS HA H -45.978 -2.207 6.168 1.00 . A A . 54 HIS HA 1 1
52 49958 1 1 54 HIS HB2 H -44.275 -2.164 8.208 1.00 . A A . 54 HIS HB2 1 1
52 49959 1 1 54 HIS HB3 H -44.760 -3.706 7.515 1.00 . A A . 54 HIS HB3 1 1
52 49960 1 1 54 HIS HD1 H -42.835 -5.093 6.862 1.00 . A A . 54 HIS HD1 1 1
52 49961 1 1 54 HIS HD2 H -41.700 -1.166 6.904 1.00 . A A . 54 HIS HD2 1 1
52 49962 1 1 54 HIS HE1 H -40.417 -5.105 6.477 1.00 . A A . 54 HIS HE1 1 1
52 49963 1 1 54 HIS N N -44.359 -2.609 4.893 1.00 . A A . 54 HIS N 1 1
52 49964 1 1 54 HIS ND1 N -42.301 -4.271 6.829 1.00 . A A . 54 HIS ND1 1 1
52 49965 1 1 54 HIS NE2 N -40.603 -3.003 6.626 1.00 . A A . 54 HIS NE2 1 1
52 49966 1 1 54 HIS O O -43.810 -0.147 7.084 1.00 . A A . 54 HIS O 1 1
52 49967 1 1 55 SER C C -46.338 2.392 6.032 1.00 . A A . 55 SER C 1 1
52 49968 1 1 55 SER CA C -45.088 1.693 5.511 1.00 . A A . 55 SER CA 1 1
52 49969 1 1 55 SER CB C -44.804 2.185 4.083 1.00 . A A . 55 SER CB 1 1
52 49970 1 1 55 SER H H -45.934 -0.169 4.835 1.00 . A A . 55 SER H 1 1
52 49971 1 1 55 SER HA H -44.256 1.922 6.172 1.00 . A A . 55 SER HA 1 1
52 49972 1 1 55 SER HB2 H -43.884 1.760 3.708 1.00 . A A . 55 SER HB2 1 1
52 49973 1 1 55 SER HB3 H -45.625 1.948 3.425 1.00 . A A . 55 SER HB3 1 1
52 49974 1 1 55 SER HG H -45.340 4.009 3.668 1.00 . A A . 55 SER HG 1 1
52 49975 1 1 55 SER N N -45.294 0.218 5.468 1.00 . A A . 55 SER N 1 1
52 49976 1 1 55 SER O O -46.410 2.757 7.188 1.00 . A A . 55 SER O 1 1
52 49977 1 1 55 SER OG O -44.674 3.592 4.221 1.00 . A A . 55 SER OG 1 1
52 49978 1 1 56 LYS C C -49.763 2.573 4.935 1.00 . A A . 56 LYS C 1 1
52 49979 1 1 56 LYS CA C -48.556 3.239 5.585 1.00 . A A . 56 LYS CA 1 1
52 49980 1 1 56 LYS CB C -48.500 4.708 5.136 1.00 . A A . 56 LYS CB 1 1
52 49981 1 1 56 LYS CD C -47.240 6.867 5.369 1.00 . A A . 56 LYS CD 1 1
52 49982 1 1 56 LYS CE C -46.393 7.069 4.108 1.00 . A A . 56 LYS CE 1 1
52 49983 1 1 56 LYS CG C -47.255 5.376 5.737 1.00 . A A . 56 LYS CG 1 1
52 49984 1 1 56 LYS H H -47.196 2.256 4.243 1.00 . A A . 56 LYS H 1 1
52 49985 1 1 56 LYS HA H -48.654 3.167 6.667 1.00 . A A . 56 LYS HA 1 1
52 49986 1 1 56 LYS HB2 H -48.452 4.755 4.060 1.00 . A A . 56 LYS HB2 1 1
52 49987 1 1 56 LYS HB3 H -49.388 5.220 5.474 1.00 . A A . 56 LYS HB3 1 1
52 49988 1 1 56 LYS HD2 H -48.246 7.211 5.189 1.00 . A A . 56 LYS HD2 1 1
52 49989 1 1 56 LYS HD3 H -46.815 7.434 6.183 1.00 . A A . 56 LYS HD3 1 1
52 49990 1 1 56 LYS HE2 H -46.383 8.116 3.845 1.00 . A A . 56 LYS HE2 1 1
52 49991 1 1 56 LYS HE3 H -45.381 6.743 4.294 1.00 . A A . 56 LYS HE3 1 1
52 49992 1 1 56 LYS HG2 H -47.270 5.269 6.812 1.00 . A A . 56 LYS HG2 1 1
52 49993 1 1 56 LYS HG3 H -46.367 4.901 5.349 1.00 . A A . 56 LYS HG3 1 1
52 49994 1 1 56 LYS HZ1 H -46.739 6.777 2.076 1.00 . A A . 56 LYS HZ1 1 1
52 49995 1 1 56 LYS HZ2 H -47.984 6.205 3.079 1.00 . A A . 56 LYS HZ2 1 1
52 49996 1 1 56 LYS HZ3 H -46.528 5.340 2.956 1.00 . A A . 56 LYS HZ3 1 1
52 49997 1 1 56 LYS N N -47.301 2.567 5.164 1.00 . A A . 56 LYS N 1 1
52 49998 1 1 56 LYS NZ N -46.954 6.288 2.969 1.00 . A A . 56 LYS NZ 1 1
52 49999 1 1 56 LYS O O -50.074 1.433 5.215 1.00 . A A . 56 LYS O 1 1
52 50000 1 1 57 LYS C C -51.193 1.675 2.377 1.00 . A A . 57 LYS C 1 1
52 50001 1 1 57 LYS CA C -51.604 2.729 3.398 1.00 . A A . 57 LYS CA 1 1
52 50002 1 1 57 LYS CB C -52.340 3.864 2.671 1.00 . A A . 57 LYS CB 1 1
52 50003 1 1 57 LYS CD C -54.069 5.645 2.922 1.00 . A A . 57 LYS CD 1 1
52 50004 1 1 57 LYS CE C -55.236 6.129 3.786 1.00 . A A . 57 LYS CE 1 1
52 50005 1 1 57 LYS CG C -53.408 4.443 3.601 1.00 . A A . 57 LYS CG 1 1
52 50006 1 1 57 LYS H H -50.141 4.208 3.883 1.00 . A A . 57 LYS H 1 1
52 50007 1 1 57 LYS HA H -52.243 2.272 4.142 1.00 . A A . 57 LYS HA 1 1
52 50008 1 1 57 LYS HB2 H -51.637 4.637 2.400 1.00 . A A . 57 LYS HB2 1 1
52 50009 1 1 57 LYS HB3 H -52.806 3.478 1.777 1.00 . A A . 57 LYS HB3 1 1
52 50010 1 1 57 LYS HD2 H -53.347 6.440 2.809 1.00 . A A . 57 LYS HD2 1 1
52 50011 1 1 57 LYS HD3 H -54.434 5.356 1.948 1.00 . A A . 57 LYS HD3 1 1
52 50012 1 1 57 LYS HE2 H -55.776 6.904 3.263 1.00 . A A . 57 LYS HE2 1 1
52 50013 1 1 57 LYS HE3 H -55.905 5.304 3.984 1.00 . A A . 57 LYS HE3 1 1
52 50014 1 1 57 LYS HG2 H -54.154 3.689 3.810 1.00 . A A . 57 LYS HG2 1 1
52 50015 1 1 57 LYS HG3 H -52.952 4.755 4.529 1.00 . A A . 57 LYS HG3 1 1
52 50016 1 1 57 LYS HZ1 H -55.368 6.372 5.850 1.00 . A A . 57 LYS HZ1 1 1
52 50017 1 1 57 LYS HZ2 H -54.715 7.711 5.035 1.00 . A A . 57 LYS HZ2 1 1
52 50018 1 1 57 LYS HZ3 H -53.777 6.313 5.262 1.00 . A A . 57 LYS HZ3 1 1
52 50019 1 1 57 LYS N N -50.422 3.299 4.075 1.00 . A A . 57 LYS N 1 1
52 50020 1 1 57 LYS NZ N -54.736 6.672 5.080 1.00 . A A . 57 LYS NZ 1 1
52 50021 1 1 57 LYS O O -51.123 0.526 2.782 1.00 . A A . 57 LYS O 1 1
52 50022 1 1 57 LYS OXT O -50.970 2.076 1.246 1.00 . A A . 57 LYS OXT 1 1
52 50023 2 2 1 ZN ZN ZN -19.882 -4.829 -1.806 1.00 . B A . 60 ZN ZN 1 1
52 50024 3 2 1 ZN ZN ZN -38.714 -2.414 6.362 1.00 . C A . 61 ZN ZN 1 1
53 50025 1 1 1 LYS C C -10.637 -4.334 -8.368 1.00 . A A . 1 LYS C 1 1
53 50026 1 1 1 LYS CA C -9.508 -4.857 -9.247 1.00 . A A . 1 LYS CA 1 1
53 50027 1 1 1 LYS CB C -8.304 -3.912 -9.108 1.00 . A A . 1 LYS CB 1 1
53 50028 1 1 1 LYS CD C -7.825 -2.942 -11.358 1.00 . A A . 1 LYS CD 1 1
53 50029 1 1 1 LYS CE C -8.443 -2.024 -12.414 1.00 . A A . 1 LYS CE 1 1
53 50030 1 1 1 LYS CG C -8.508 -2.690 -10.010 1.00 . A A . 1 LYS CG 1 1
53 50031 1 1 1 LYS H1 H -9.718 -4.021 -11.134 1.00 . A A . 1 LYS H1 1 1
53 50032 1 1 1 LYS H2 H -10.972 -5.080 -10.701 1.00 . A A . 1 LYS H2 1 1
53 50033 1 1 1 LYS H3 H -9.453 -5.696 -11.143 1.00 . A A . 1 LYS H3 1 1
53 50034 1 1 1 LYS HA H -9.248 -5.864 -8.919 1.00 . A A . 1 LYS HA 1 1
53 50035 1 1 1 LYS HB2 H -8.215 -3.590 -8.080 1.00 . A A . 1 LYS HB2 1 1
53 50036 1 1 1 LYS HB3 H -7.402 -4.430 -9.396 1.00 . A A . 1 LYS HB3 1 1
53 50037 1 1 1 LYS HD2 H -6.769 -2.737 -11.274 1.00 . A A . 1 LYS HD2 1 1
53 50038 1 1 1 LYS HD3 H -7.963 -3.973 -11.648 1.00 . A A . 1 LYS HD3 1 1
53 50039 1 1 1 LYS HE2 H -9.442 -2.363 -12.649 1.00 . A A . 1 LYS HE2 1 1
53 50040 1 1 1 LYS HE3 H -8.493 -1.016 -12.033 1.00 . A A . 1 LYS HE3 1 1
53 50041 1 1 1 LYS HG2 H -9.564 -2.520 -10.163 1.00 . A A . 1 LYS HG2 1 1
53 50042 1 1 1 LYS HG3 H -8.074 -1.819 -9.544 1.00 . A A . 1 LYS HG3 1 1
53 50043 1 1 1 LYS HZ1 H -6.911 -2.794 -13.593 1.00 . A A . 1 LYS HZ1 1 1
53 50044 1 1 1 LYS HZ2 H -7.139 -1.120 -13.760 1.00 . A A . 1 LYS HZ2 1 1
53 50045 1 1 1 LYS HZ3 H -8.234 -2.201 -14.477 1.00 . A A . 1 LYS HZ3 1 1
53 50046 1 1 1 LYS N N -9.946 -4.918 -10.662 1.00 . A A . 1 LYS N 1 1
53 50047 1 1 1 LYS NZ N -7.620 -2.035 -13.655 1.00 . A A . 1 LYS NZ 1 1
53 50048 1 1 1 LYS O O -10.728 -4.675 -7.205 1.00 . A A . 1 LYS O 1 1
53 50049 1 1 2 TYR C C -13.815 -3.890 -8.192 1.00 . A A . 2 TYR C 1 1
53 50050 1 1 2 TYR CA C -12.605 -2.966 -8.142 1.00 . A A . 2 TYR CA 1 1
53 50051 1 1 2 TYR CB C -13.005 -1.614 -8.734 1.00 . A A . 2 TYR CB 1 1
53 50052 1 1 2 TYR CD1 C -11.493 -0.035 -7.471 1.00 . A A . 2 TYR CD1 1 1
53 50053 1 1 2 TYR CD2 C -11.067 -0.374 -9.784 1.00 . A A . 2 TYR CD2 1 1
53 50054 1 1 2 TYR CE1 C -10.430 0.843 -7.404 1.00 . A A . 2 TYR CE1 1 1
53 50055 1 1 2 TYR CE2 C -10.004 0.505 -9.718 1.00 . A A . 2 TYR CE2 1 1
53 50056 1 1 2 TYR CG C -11.820 -0.649 -8.661 1.00 . A A . 2 TYR CG 1 1
53 50057 1 1 2 TYR CZ C -9.678 1.120 -8.527 1.00 . A A . 2 TYR CZ 1 1
53 50058 1 1 2 TYR H H -11.370 -3.269 -9.879 1.00 . A A . 2 TYR H 1 1
53 50059 1 1 2 TYR HA H -12.290 -2.855 -7.105 1.00 . A A . 2 TYR HA 1 1
53 50060 1 1 2 TYR HB2 H -13.302 -1.738 -9.765 1.00 . A A . 2 TYR HB2 1 1
53 50061 1 1 2 TYR HB3 H -13.830 -1.208 -8.172 1.00 . A A . 2 TYR HB3 1 1
53 50062 1 1 2 TYR HD1 H -12.072 -0.243 -6.583 1.00 . A A . 2 TYR HD1 1 1
53 50063 1 1 2 TYR HD2 H -11.312 -0.848 -10.725 1.00 . A A . 2 TYR HD2 1 1
53 50064 1 1 2 TYR HE1 H -10.186 1.318 -6.466 1.00 . A A . 2 TYR HE1 1 1
53 50065 1 1 2 TYR HE2 H -9.423 0.712 -10.604 1.00 . A A . 2 TYR HE2 1 1
53 50066 1 1 2 TYR HH H -8.795 2.621 -7.748 1.00 . A A . 2 TYR HH 1 1
53 50067 1 1 2 TYR N N -11.480 -3.516 -8.937 1.00 . A A . 2 TYR N 1 1
53 50068 1 1 2 TYR O O -14.805 -3.583 -8.829 1.00 . A A . 2 TYR O 1 1
53 50069 1 1 2 TYR OH O -8.620 2.000 -8.459 1.00 . A A . 2 TYR OH 1 1
53 50070 1 1 3 ILE C C -15.123 -6.412 -6.072 1.00 . A A . 3 ILE C 1 1
53 50071 1 1 3 ILE CA C -14.837 -5.972 -7.500 1.00 . A A . 3 ILE CA 1 1
53 50072 1 1 3 ILE CB C -14.432 -7.195 -8.325 1.00 . A A . 3 ILE CB 1 1
53 50073 1 1 3 ILE CD1 C -13.522 -7.979 -10.505 1.00 . A A . 3 ILE CD1 1 1
53 50074 1 1 3 ILE CG1 C -13.897 -6.747 -9.680 1.00 . A A . 3 ILE CG1 1 1
53 50075 1 1 3 ILE CG2 C -15.677 -8.065 -8.554 1.00 . A A . 3 ILE CG2 1 1
53 50076 1 1 3 ILE H H -12.887 -5.198 -7.021 1.00 . A A . 3 ILE H 1 1
53 50077 1 1 3 ILE HA H -15.723 -5.502 -7.910 1.00 . A A . 3 ILE HA 1 1
53 50078 1 1 3 ILE HB H -13.657 -7.750 -7.795 1.00 . A A . 3 ILE HB 1 1
53 50079 1 1 3 ILE HD11 H -12.776 -7.713 -11.239 1.00 . A A . 3 ILE HD11 1 1
53 50080 1 1 3 ILE HD12 H -14.398 -8.360 -11.010 1.00 . A A . 3 ILE HD12 1 1
53 50081 1 1 3 ILE HD13 H -13.124 -8.746 -9.857 1.00 . A A . 3 ILE HD13 1 1
53 50082 1 1 3 ILE HG12 H -14.655 -6.179 -10.199 1.00 . A A . 3 ILE HG12 1 1
53 50083 1 1 3 ILE HG13 H -13.024 -6.126 -9.538 1.00 . A A . 3 ILE HG13 1 1
53 50084 1 1 3 ILE HG21 H -16.356 -7.560 -9.225 1.00 . A A . 3 ILE HG21 1 1
53 50085 1 1 3 ILE HG22 H -16.173 -8.244 -7.614 1.00 . A A . 3 ILE HG22 1 1
53 50086 1 1 3 ILE HG23 H -15.387 -9.010 -8.987 1.00 . A A . 3 ILE HG23 1 1
53 50087 1 1 3 ILE N N -13.710 -5.002 -7.517 1.00 . A A . 3 ILE N 1 1
53 50088 1 1 3 ILE O O -14.351 -7.145 -5.483 1.00 . A A . 3 ILE O 1 1
53 50089 1 1 4 CYS C C -16.454 -7.868 -3.958 1.00 . A A . 4 CYS C 1 1
53 50090 1 1 4 CYS CA C -16.551 -6.359 -4.139 1.00 . A A . 4 CYS CA 1 1
53 50091 1 1 4 CYS CB C -17.977 -5.925 -3.805 1.00 . A A . 4 CYS CB 1 1
53 50092 1 1 4 CYS H H -16.830 -5.375 -6.038 1.00 . A A . 4 CYS H 1 1
53 50093 1 1 4 CYS HA H -15.841 -5.882 -3.471 1.00 . A A . 4 CYS HA 1 1
53 50094 1 1 4 CYS HB2 H -17.973 -4.863 -3.613 1.00 . A A . 4 CYS HB2 1 1
53 50095 1 1 4 CYS HB3 H -18.597 -6.103 -4.665 1.00 . A A . 4 CYS HB3 1 1
53 50096 1 1 4 CYS N N -16.226 -5.962 -5.532 1.00 . A A . 4 CYS N 1 1
53 50097 1 1 4 CYS O O -17.023 -8.626 -4.710 1.00 . A A . 4 CYS O 1 1
53 50098 1 1 4 CYS SG S -18.746 -6.744 -2.397 1.00 . A A . 4 CYS SG 1 1
53 50099 1 1 5 GLU C C -16.911 -10.360 -2.246 1.00 . A A . 5 GLU C 1 1
53 50100 1 1 5 GLU CA C -15.595 -9.719 -2.684 1.00 . A A . 5 GLU CA 1 1
53 50101 1 1 5 GLU CB C -14.567 -9.901 -1.554 1.00 . A A . 5 GLU CB 1 1
53 50102 1 1 5 GLU CD C -12.144 -9.591 -1.045 1.00 . A A . 5 GLU CD 1 1
53 50103 1 1 5 GLU CG C -13.326 -9.059 -1.858 1.00 . A A . 5 GLU CG 1 1
53 50104 1 1 5 GLU H H -15.329 -7.623 -2.353 1.00 . A A . 5 GLU H 1 1
53 50105 1 1 5 GLU HA H -15.253 -10.197 -3.591 1.00 . A A . 5 GLU HA 1 1
53 50106 1 1 5 GLU HB2 H -15.000 -9.582 -0.618 1.00 . A A . 5 GLU HB2 1 1
53 50107 1 1 5 GLU HB3 H -14.291 -10.942 -1.481 1.00 . A A . 5 GLU HB3 1 1
53 50108 1 1 5 GLU HG2 H -13.091 -9.120 -2.910 1.00 . A A . 5 GLU HG2 1 1
53 50109 1 1 5 GLU HG3 H -13.508 -8.028 -1.591 1.00 . A A . 5 GLU HG3 1 1
53 50110 1 1 5 GLU N N -15.749 -8.270 -2.942 1.00 . A A . 5 GLU N 1 1
53 50111 1 1 5 GLU O O -17.041 -11.568 -2.262 1.00 . A A . 5 GLU O 1 1
53 50112 1 1 5 GLU OE1 O -12.420 -10.286 -0.080 1.00 . A A . 5 GLU OE1 1 1
53 50113 1 1 5 GLU OE2 O -11.032 -9.274 -1.433 1.00 . A A . 5 GLU OE2 1 1
53 50114 1 1 6 GLU C C -20.219 -10.030 -2.531 1.00 . A A . 6 GLU C 1 1
53 50115 1 1 6 GLU CA C -19.166 -10.093 -1.427 1.00 . A A . 6 GLU CA 1 1
53 50116 1 1 6 GLU CB C -19.658 -9.267 -0.231 1.00 . A A . 6 GLU CB 1 1
53 50117 1 1 6 GLU CD C -21.343 -9.165 1.609 1.00 . A A . 6 GLU CD 1 1
53 50118 1 1 6 GLU CG C -20.844 -9.985 0.418 1.00 . A A . 6 GLU CG 1 1
53 50119 1 1 6 GLU H H -17.720 -8.585 -1.873 1.00 . A A . 6 GLU H 1 1
53 50120 1 1 6 GLU HA H -19.023 -11.121 -1.139 1.00 . A A . 6 GLU HA 1 1
53 50121 1 1 6 GLU HB2 H -18.861 -9.159 0.489 1.00 . A A . 6 GLU HB2 1 1
53 50122 1 1 6 GLU HB3 H -19.967 -8.288 -0.567 1.00 . A A . 6 GLU HB3 1 1
53 50123 1 1 6 GLU HG2 H -21.642 -10.094 -0.301 1.00 . A A . 6 GLU HG2 1 1
53 50124 1 1 6 GLU HG3 H -20.536 -10.962 0.761 1.00 . A A . 6 GLU HG3 1 1
53 50125 1 1 6 GLU N N -17.863 -9.542 -1.867 1.00 . A A . 6 GLU N 1 1
53 50126 1 1 6 GLU O O -20.569 -11.036 -3.114 1.00 . A A . 6 GLU O 1 1
53 50127 1 1 6 GLU OE1 O -20.534 -8.411 2.126 1.00 . A A . 6 GLU OE1 1 1
53 50128 1 1 6 GLU OE2 O -22.505 -9.337 1.935 1.00 . A A . 6 GLU OE2 1 1
53 50129 1 1 7 CYS C C -21.152 -8.879 -5.258 1.00 . A A . 7 CYS C 1 1
53 50130 1 1 7 CYS CA C -21.739 -8.711 -3.860 1.00 . A A . 7 CYS CA 1 1
53 50131 1 1 7 CYS CB C -22.360 -7.311 -3.779 1.00 . A A . 7 CYS CB 1 1
53 50132 1 1 7 CYS H H -20.391 -8.062 -2.308 1.00 . A A . 7 CYS H 1 1
53 50133 1 1 7 CYS HA H -22.498 -9.470 -3.702 1.00 . A A . 7 CYS HA 1 1
53 50134 1 1 7 CYS HB2 H -21.772 -6.648 -4.389 1.00 . A A . 7 CYS HB2 1 1
53 50135 1 1 7 CYS HB3 H -23.346 -7.359 -4.206 1.00 . A A . 7 CYS HB3 1 1
53 50136 1 1 7 CYS N N -20.705 -8.847 -2.799 1.00 . A A . 7 CYS N 1 1
53 50137 1 1 7 CYS O O -21.829 -9.329 -6.163 1.00 . A A . 7 CYS O 1 1
53 50138 1 1 7 CYS SG S -22.514 -6.555 -2.162 1.00 . A A . 7 CYS SG 1 1
53 50139 1 1 8 GLY C C -19.547 -7.393 -7.591 1.00 . A A . 8 GLY C 1 1
53 50140 1 1 8 GLY CA C -19.293 -8.659 -6.770 1.00 . A A . 8 GLY CA 1 1
53 50141 1 1 8 GLY H H -19.384 -8.165 -4.670 1.00 . A A . 8 GLY H 1 1
53 50142 1 1 8 GLY HA2 H -18.234 -8.814 -6.671 1.00 . A A . 8 GLY HA2 1 1
53 50143 1 1 8 GLY HA3 H -19.732 -9.506 -7.276 1.00 . A A . 8 GLY HA3 1 1
53 50144 1 1 8 GLY N N -19.908 -8.517 -5.423 1.00 . A A . 8 GLY N 1 1
53 50145 1 1 8 GLY O O -19.354 -7.378 -8.790 1.00 . A A . 8 GLY O 1 1
53 50146 1 1 9 ILE C C -19.080 -4.711 -8.546 1.00 . A A . 9 ILE C 1 1
53 50147 1 1 9 ILE CA C -20.249 -5.087 -7.643 1.00 . A A . 9 ILE CA 1 1
53 50148 1 1 9 ILE CB C -20.478 -3.969 -6.611 1.00 . A A . 9 ILE CB 1 1
53 50149 1 1 9 ILE CD1 C -22.773 -3.104 -7.036 1.00 . A A . 9 ILE CD1 1 1
53 50150 1 1 9 ILE CG1 C -21.280 -2.843 -7.251 1.00 . A A . 9 ILE CG1 1 1
53 50151 1 1 9 ILE CG2 C -19.120 -3.396 -6.155 1.00 . A A . 9 ILE CG2 1 1
53 50152 1 1 9 ILE H H -20.122 -6.410 -5.958 1.00 . A A . 9 ILE H 1 1
53 50153 1 1 9 ILE HA H -21.133 -5.224 -8.254 1.00 . A A . 9 ILE HA 1 1
53 50154 1 1 9 ILE HB H -21.036 -4.371 -5.765 1.00 . A A . 9 ILE HB 1 1
53 50155 1 1 9 ILE HD11 H -22.980 -4.157 -7.151 1.00 . A A . 9 ILE HD11 1 1
53 50156 1 1 9 ILE HD12 H -23.348 -2.547 -7.761 1.00 . A A . 9 ILE HD12 1 1
53 50157 1 1 9 ILE HD13 H -23.059 -2.793 -6.042 1.00 . A A . 9 ILE HD13 1 1
53 50158 1 1 9 ILE HG12 H -21.007 -1.901 -6.797 1.00 . A A . 9 ILE HG12 1 1
53 50159 1 1 9 ILE HG13 H -21.067 -2.801 -8.309 1.00 . A A . 9 ILE HG13 1 1
53 50160 1 1 9 ILE HG21 H -18.424 -4.197 -5.973 1.00 . A A . 9 ILE HG21 1 1
53 50161 1 1 9 ILE HG22 H -19.253 -2.834 -5.244 1.00 . A A . 9 ILE HG22 1 1
53 50162 1 1 9 ILE HG23 H -18.721 -2.742 -6.917 1.00 . A A . 9 ILE HG23 1 1
53 50163 1 1 9 ILE N N -19.978 -6.352 -6.923 1.00 . A A . 9 ILE N 1 1
53 50164 1 1 9 ILE O O -17.932 -4.798 -8.149 1.00 . A A . 9 ILE O 1 1
53 50165 1 1 10 ARG C C -18.210 -2.407 -10.796 1.00 . A A . 10 ARG C 1 1
53 50166 1 1 10 ARG CA C -18.327 -3.923 -10.708 1.00 . A A . 10 ARG CA 1 1
53 50167 1 1 10 ARG CB C -18.697 -4.464 -12.094 1.00 . A A . 10 ARG CB 1 1
53 50168 1 1 10 ARG CD C -16.978 -5.584 -13.514 1.00 . A A . 10 ARG CD 1 1
53 50169 1 1 10 ARG CG C -17.523 -4.232 -13.050 1.00 . A A . 10 ARG CG 1 1
53 50170 1 1 10 ARG CZ C -18.509 -5.945 -15.345 1.00 . A A . 10 ARG CZ 1 1
53 50171 1 1 10 ARG H H -20.336 -4.274 -10.029 1.00 . A A . 10 ARG H 1 1
53 50172 1 1 10 ARG HA H -17.378 -4.334 -10.371 1.00 . A A . 10 ARG HA 1 1
53 50173 1 1 10 ARG HB2 H -18.910 -5.519 -12.025 1.00 . A A . 10 ARG HB2 1 1
53 50174 1 1 10 ARG HB3 H -19.572 -3.949 -12.462 1.00 . A A . 10 ARG HB3 1 1
53 50175 1 1 10 ARG HD2 H -16.167 -5.433 -14.212 1.00 . A A . 10 ARG HD2 1 1
53 50176 1 1 10 ARG HD3 H -16.619 -6.146 -12.664 1.00 . A A . 10 ARG HD3 1 1
53 50177 1 1 10 ARG HE H -18.457 -7.135 -13.753 1.00 . A A . 10 ARG HE 1 1
53 50178 1 1 10 ARG HG2 H -17.858 -3.664 -13.905 1.00 . A A . 10 ARG HG2 1 1
53 50179 1 1 10 ARG HG3 H -16.744 -3.682 -12.542 1.00 . A A . 10 ARG HG3 1 1
53 50180 1 1 10 ARG HH11 H -17.110 -4.524 -15.514 1.00 . A A . 10 ARG HH11 1 1
53 50181 1 1 10 ARG HH12 H -18.221 -4.641 -16.837 1.00 . A A . 10 ARG HH12 1 1
53 50182 1 1 10 ARG HH21 H -19.987 -7.295 -15.380 1.00 . A A . 10 ARG HH21 1 1
53 50183 1 1 10 ARG HH22 H -19.894 -6.252 -16.759 1.00 . A A . 10 ARG HH22 1 1
53 50184 1 1 10 ARG N N -19.397 -4.311 -9.754 1.00 . A A . 10 ARG N 1 1
53 50185 1 1 10 ARG NE N -18.070 -6.343 -14.183 1.00 . A A . 10 ARG NE 1 1
53 50186 1 1 10 ARG NH1 N -17.899 -4.960 -15.946 1.00 . A A . 10 ARG NH1 1 1
53 50187 1 1 10 ARG NH2 N -19.545 -6.544 -15.869 1.00 . A A . 10 ARG NH2 1 1
53 50188 1 1 10 ARG O O -18.968 -1.766 -11.497 1.00 . A A . 10 ARG O 1 1
53 50189 1 1 11 ABA C C -15.626 -0.052 -10.491 1.00 . A A . 11 ABA C 1 1
53 50190 1 1 11 ABA CA C -17.057 -0.392 -10.095 1.00 . A A . 11 ABA CA 1 1
53 50191 1 1 11 ABA CB C -17.332 0.135 -8.685 1.00 . A A . 11 ABA CB 1 1
53 50192 1 1 11 ABA CG C -18.847 0.186 -8.464 1.00 . A A . 11 ABA CG 1 1
53 50193 1 1 11 ABA HA H -17.737 0.058 -10.817 1.00 . A A . 11 ABA HA 1 1
53 50194 1 1 11 ABA HB2 H -16.914 1.120 -8.578 1.00 . A A . 11 ABA HB2 1 1
53 50195 1 1 11 ABA HB3 H -16.883 -0.520 -7.959 1.00 . A A . 11 ABA HB3 1 1
53 50196 1 1 11 ABA HG1 H -19.260 -0.808 -8.551 1.00 . A A . 11 ABA HG1 1 1
53 50197 1 1 11 ABA HG2 H -19.303 0.826 -9.204 1.00 . A A . 11 ABA HG2 1 1
53 50198 1 1 11 ABA HG3 H -19.060 0.573 -7.478 1.00 . A A . 11 ABA HG3 1 1
53 50199 1 1 11 ABA N N -17.257 -1.867 -10.080 1.00 . A A . 11 ABA N 1 1
53 50200 1 1 11 ABA O O -14.814 0.312 -9.664 1.00 . A A . 11 ABA O 1 1
53 50201 1 1 12 LYS C C -13.390 1.367 -11.596 1.00 . A A . 12 LYS C 1 1
53 50202 1 1 12 LYS CA C -13.988 0.126 -12.262 1.00 . A A . 12 LYS CA 1 1
53 50203 1 1 12 LYS CB C -14.085 0.390 -13.773 1.00 . A A . 12 LYS CB 1 1
53 50204 1 1 12 LYS CD C -12.595 -1.313 -14.847 1.00 . A A . 12 LYS CD 1 1
53 50205 1 1 12 LYS CE C -12.572 -2.617 -15.651 1.00 . A A . 12 LYS CE 1 1
53 50206 1 1 12 LYS CG C -14.049 -0.944 -14.531 1.00 . A A . 12 LYS CG 1 1
53 50207 1 1 12 LYS H H -16.046 -0.472 -12.383 1.00 . A A . 12 LYS H 1 1
53 50208 1 1 12 LYS HA H -13.344 -0.726 -12.064 1.00 . A A . 12 LYS HA 1 1
53 50209 1 1 12 LYS HB2 H -15.010 0.903 -13.990 1.00 . A A . 12 LYS HB2 1 1
53 50210 1 1 12 LYS HB3 H -13.259 1.010 -14.085 1.00 . A A . 12 LYS HB3 1 1
53 50211 1 1 12 LYS HD2 H -12.136 -0.525 -15.426 1.00 . A A . 12 LYS HD2 1 1
53 50212 1 1 12 LYS HD3 H -12.045 -1.444 -13.927 1.00 . A A . 12 LYS HD3 1 1
53 50213 1 1 12 LYS HE2 H -12.826 -2.413 -16.681 1.00 . A A . 12 LYS HE2 1 1
53 50214 1 1 12 LYS HE3 H -11.582 -3.048 -15.610 1.00 . A A . 12 LYS HE3 1 1
53 50215 1 1 12 LYS HG2 H -14.495 -1.716 -13.924 1.00 . A A . 12 LYS HG2 1 1
53 50216 1 1 12 LYS HG3 H -14.606 -0.851 -15.451 1.00 . A A . 12 LYS HG3 1 1
53 50217 1 1 12 LYS HZ1 H -13.157 -4.554 -15.160 1.00 . A A . 12 LYS HZ1 1 1
53 50218 1 1 12 LYS HZ2 H -14.437 -3.543 -15.634 1.00 . A A . 12 LYS HZ2 1 1
53 50219 1 1 12 LYS HZ3 H -13.738 -3.364 -14.097 1.00 . A A . 12 LYS HZ3 1 1
53 50220 1 1 12 LYS N N -15.352 -0.177 -11.760 1.00 . A A . 12 LYS N 1 1
53 50221 1 1 12 LYS NZ N -13.550 -3.594 -15.093 1.00 . A A . 12 LYS NZ 1 1
53 50222 1 1 12 LYS O O -12.185 1.504 -11.524 1.00 . A A . 12 LYS O 1 1
53 50223 1 1 13 LYS C C -13.599 3.301 -8.926 1.00 . A A . 13 LYS C 1 1
53 50224 1 1 13 LYS CA C -13.702 3.477 -10.464 1.00 . A A . 13 LYS CA 1 1
53 50225 1 1 13 LYS CB C -14.679 4.631 -10.749 1.00 . A A . 13 LYS CB 1 1
53 50226 1 1 13 LYS CD C -16.510 4.066 -12.343 1.00 . A A . 13 LYS CD 1 1
53 50227 1 1 13 LYS CE C -16.874 3.919 -13.821 1.00 . A A . 13 LYS CE 1 1
53 50228 1 1 13 LYS CG C -15.083 4.606 -12.226 1.00 . A A . 13 LYS CG 1 1
53 50229 1 1 13 LYS H H -15.200 2.103 -11.192 1.00 . A A . 13 LYS H 1 1
53 50230 1 1 13 LYS HA H -12.734 3.687 -10.887 1.00 . A A . 13 LYS HA 1 1
53 50231 1 1 13 LYS HB2 H -15.558 4.521 -10.132 1.00 . A A . 13 LYS HB2 1 1
53 50232 1 1 13 LYS HB3 H -14.204 5.573 -10.521 1.00 . A A . 13 LYS HB3 1 1
53 50233 1 1 13 LYS HD2 H -16.575 3.104 -11.856 1.00 . A A . 13 LYS HD2 1 1
53 50234 1 1 13 LYS HD3 H -17.197 4.750 -11.866 1.00 . A A . 13 LYS HD3 1 1
53 50235 1 1 13 LYS HE2 H -17.772 4.481 -14.030 1.00 . A A . 13 LYS HE2 1 1
53 50236 1 1 13 LYS HE3 H -16.070 4.303 -14.431 1.00 . A A . 13 LYS HE3 1 1
53 50237 1 1 13 LYS HG2 H -15.039 5.606 -12.629 1.00 . A A . 13 LYS HG2 1 1
53 50238 1 1 13 LYS HG3 H -14.407 3.972 -12.779 1.00 . A A . 13 LYS HG3 1 1
53 50239 1 1 13 LYS HZ1 H -18.121 2.276 -14.101 1.00 . A A . 13 LYS HZ1 1 1
53 50240 1 1 13 LYS HZ2 H -16.584 1.884 -13.493 1.00 . A A . 13 LYS HZ2 1 1
53 50241 1 1 13 LYS HZ3 H -16.769 2.303 -15.129 1.00 . A A . 13 LYS HZ3 1 1
53 50242 1 1 13 LYS N N -14.234 2.249 -11.119 1.00 . A A . 13 LYS N 1 1
53 50243 1 1 13 LYS NZ N -17.105 2.487 -14.162 1.00 . A A . 13 LYS NZ 1 1
53 50244 1 1 13 LYS O O -14.406 2.610 -8.336 1.00 . A A . 13 LYS O 1 1
53 50245 1 1 14 PRO C C -13.608 4.439 -6.091 1.00 . A A . 14 PRO C 1 1
53 50246 1 1 14 PRO CA C -12.425 3.827 -6.835 1.00 . A A . 14 PRO CA 1 1
53 50247 1 1 14 PRO CB C -11.159 4.652 -6.522 1.00 . A A . 14 PRO CB 1 1
53 50248 1 1 14 PRO CD C -11.580 4.771 -8.969 1.00 . A A . 14 PRO CD 1 1
53 50249 1 1 14 PRO CG C -10.724 5.354 -7.837 1.00 . A A . 14 PRO CG 1 1
53 50250 1 1 14 PRO HA H -12.302 2.786 -6.545 1.00 . A A . 14 PRO HA 1 1
53 50251 1 1 14 PRO HB2 H -11.378 5.392 -5.766 1.00 . A A . 14 PRO HB2 1 1
53 50252 1 1 14 PRO HB3 H -10.371 4.000 -6.172 1.00 . A A . 14 PRO HB3 1 1
53 50253 1 1 14 PRO HD2 H -12.054 5.557 -9.535 1.00 . A A . 14 PRO HD2 1 1
53 50254 1 1 14 PRO HD3 H -10.962 4.161 -9.613 1.00 . A A . 14 PRO HD3 1 1
53 50255 1 1 14 PRO HG2 H -10.890 6.418 -7.759 1.00 . A A . 14 PRO HG2 1 1
53 50256 1 1 14 PRO HG3 H -9.678 5.165 -8.028 1.00 . A A . 14 PRO HG3 1 1
53 50257 1 1 14 PRO N N -12.597 3.936 -8.292 1.00 . A A . 14 PRO N 1 1
53 50258 1 1 14 PRO O O -14.326 3.752 -5.402 1.00 . A A . 14 PRO O 1 1
53 50259 1 1 15 SER C C -16.155 5.544 -5.516 1.00 . A A . 15 SER C 1 1
53 50260 1 1 15 SER CA C -14.907 6.421 -5.563 1.00 . A A . 15 SER CA 1 1
53 50261 1 1 15 SER CB C -15.234 7.700 -6.347 1.00 . A A . 15 SER CB 1 1
53 50262 1 1 15 SER H H -13.166 6.238 -6.821 1.00 . A A . 15 SER H 1 1
53 50263 1 1 15 SER HA H -14.606 6.660 -4.546 1.00 . A A . 15 SER HA 1 1
53 50264 1 1 15 SER HB2 H -16.188 8.103 -6.043 1.00 . A A . 15 SER HB2 1 1
53 50265 1 1 15 SER HB3 H -14.454 8.437 -6.219 1.00 . A A . 15 SER HB3 1 1
53 50266 1 1 15 SER HG H -15.587 6.361 -7.713 1.00 . A A . 15 SER HG 1 1
53 50267 1 1 15 SER N N -13.779 5.729 -6.250 1.00 . A A . 15 SER N 1 1
53 50268 1 1 15 SER O O -16.781 5.409 -4.486 1.00 . A A . 15 SER O 1 1
53 50269 1 1 15 SER OG O -15.290 7.273 -7.701 1.00 . A A . 15 SER OG 1 1
53 50270 1 1 16 MET C C -17.492 2.847 -5.792 1.00 . A A . 16 MET C 1 1
53 50271 1 1 16 MET CA C -17.684 4.086 -6.668 1.00 . A A . 16 MET CA 1 1
53 50272 1 1 16 MET CB C -17.912 3.646 -8.119 1.00 . A A . 16 MET CB 1 1
53 50273 1 1 16 MET CE C -21.062 3.702 -9.434 1.00 . A A . 16 MET CE 1 1
53 50274 1 1 16 MET CG C -18.619 4.770 -8.880 1.00 . A A . 16 MET CG 1 1
53 50275 1 1 16 MET H H -15.941 5.083 -7.436 1.00 . A A . 16 MET H 1 1
53 50276 1 1 16 MET HA H -18.538 4.649 -6.298 1.00 . A A . 16 MET HA 1 1
53 50277 1 1 16 MET HB2 H -16.961 3.439 -8.587 1.00 . A A . 16 MET HB2 1 1
53 50278 1 1 16 MET HB3 H -18.520 2.757 -8.139 1.00 . A A . 16 MET HB3 1 1
53 50279 1 1 16 MET HE1 H -20.757 2.766 -8.993 1.00 . A A . 16 MET HE1 1 1
53 50280 1 1 16 MET HE2 H -20.710 3.751 -10.454 1.00 . A A . 16 MET HE2 1 1
53 50281 1 1 16 MET HE3 H -22.140 3.771 -9.422 1.00 . A A . 16 MET HE3 1 1
53 50282 1 1 16 MET HG2 H -18.078 5.688 -8.702 1.00 . A A . 16 MET HG2 1 1
53 50283 1 1 16 MET HG3 H -18.556 4.553 -9.936 1.00 . A A . 16 MET HG3 1 1
53 50284 1 1 16 MET N N -16.484 4.956 -6.631 1.00 . A A . 16 MET N 1 1
53 50285 1 1 16 MET O O -18.346 2.511 -4.993 1.00 . A A . 16 MET O 1 1
53 50286 1 1 16 MET SD S -20.360 5.076 -8.485 1.00 . A A . 16 MET SD 1 1
53 50287 1 1 17 LEU C C -15.801 1.378 -3.694 1.00 . A A . 17 LEU C 1 1
53 50288 1 1 17 LEU CA C -16.119 0.975 -5.131 1.00 . A A . 17 LEU CA 1 1
53 50289 1 1 17 LEU CB C -14.910 0.220 -5.749 1.00 . A A . 17 LEU CB 1 1
53 50290 1 1 17 LEU CD1 C -15.061 -1.403 -3.786 1.00 . A A . 17 LEU CD1 1 1
53 50291 1 1 17 LEU CD2 C -15.884 -2.147 -6.011 1.00 . A A . 17 LEU CD2 1 1
53 50292 1 1 17 LEU CG C -14.835 -1.279 -5.288 1.00 . A A . 17 LEU CG 1 1
53 50293 1 1 17 LEU H H -15.705 2.496 -6.601 1.00 . A A . 17 LEU H 1 1
53 50294 1 1 17 LEU HA H -17.005 0.368 -5.138 1.00 . A A . 17 LEU HA 1 1
53 50295 1 1 17 LEU HB2 H -14.992 0.255 -6.821 1.00 . A A . 17 LEU HB2 1 1
53 50296 1 1 17 LEU HB3 H -14.000 0.721 -5.459 1.00 . A A . 17 LEU HB3 1 1
53 50297 1 1 17 LEU HD11 H -14.412 -0.723 -3.259 1.00 . A A . 17 LEU HD11 1 1
53 50298 1 1 17 LEU HD12 H -14.840 -2.413 -3.475 1.00 . A A . 17 LEU HD12 1 1
53 50299 1 1 17 LEU HD13 H -16.088 -1.181 -3.552 1.00 . A A . 17 LEU HD13 1 1
53 50300 1 1 17 LEU HD21 H -15.916 -3.126 -5.554 1.00 . A A . 17 LEU HD21 1 1
53 50301 1 1 17 LEU HD22 H -15.617 -2.253 -7.048 1.00 . A A . 17 LEU HD22 1 1
53 50302 1 1 17 LEU HD23 H -16.857 -1.701 -5.939 1.00 . A A . 17 LEU HD23 1 1
53 50303 1 1 17 LEU HG H -13.853 -1.662 -5.521 1.00 . A A . 17 LEU HG 1 1
53 50304 1 1 17 LEU N N -16.372 2.190 -5.951 1.00 . A A . 17 LEU N 1 1
53 50305 1 1 17 LEU O O -16.493 0.983 -2.776 1.00 . A A . 17 LEU O 1 1
53 50306 1 1 18 LYS C C -15.587 2.840 -1.282 1.00 . A A . 18 LYS C 1 1
53 50307 1 1 18 LYS CA C -14.360 2.602 -2.164 1.00 . A A . 18 LYS CA 1 1
53 50308 1 1 18 LYS CB C -13.579 3.918 -2.290 1.00 . A A . 18 LYS CB 1 1
53 50309 1 1 18 LYS CD C -11.090 3.989 -2.071 1.00 . A A . 18 LYS CD 1 1
53 50310 1 1 18 LYS CE C -11.098 5.493 -1.771 1.00 . A A . 18 LYS CE 1 1
53 50311 1 1 18 LYS CG C -12.254 3.649 -3.008 1.00 . A A . 18 LYS CG 1 1
53 50312 1 1 18 LYS H H -14.222 2.419 -4.305 1.00 . A A . 18 LYS H 1 1
53 50313 1 1 18 LYS HA H -13.742 1.830 -1.711 1.00 . A A . 18 LYS HA 1 1
53 50314 1 1 18 LYS HB2 H -14.159 4.633 -2.856 1.00 . A A . 18 LYS HB2 1 1
53 50315 1 1 18 LYS HB3 H -13.383 4.319 -1.307 1.00 . A A . 18 LYS HB3 1 1
53 50316 1 1 18 LYS HD2 H -11.193 3.436 -1.149 1.00 . A A . 18 LYS HD2 1 1
53 50317 1 1 18 LYS HD3 H -10.154 3.720 -2.541 1.00 . A A . 18 LYS HD3 1 1
53 50318 1 1 18 LYS HE2 H -11.875 5.975 -2.347 1.00 . A A . 18 LYS HE2 1 1
53 50319 1 1 18 LYS HE3 H -11.289 5.651 -0.720 1.00 . A A . 18 LYS HE3 1 1
53 50320 1 1 18 LYS HG2 H -12.199 2.608 -3.290 1.00 . A A . 18 LYS HG2 1 1
53 50321 1 1 18 LYS HG3 H -12.194 4.256 -3.898 1.00 . A A . 18 LYS HG3 1 1
53 50322 1 1 18 LYS HZ1 H -9.878 7.137 -2.157 1.00 . A A . 18 LYS HZ1 1 1
53 50323 1 1 18 LYS HZ2 H -9.476 5.750 -3.053 1.00 . A A . 18 LYS HZ2 1 1
53 50324 1 1 18 LYS HZ3 H -9.078 5.842 -1.404 1.00 . A A . 18 LYS HZ3 1 1
53 50325 1 1 18 LYS N N -14.753 2.151 -3.532 1.00 . A A . 18 LYS N 1 1
53 50326 1 1 18 LYS NZ N -9.783 6.102 -2.123 1.00 . A A . 18 LYS NZ 1 1
53 50327 1 1 18 LYS O O -15.629 2.419 -0.146 1.00 . A A . 18 LYS O 1 1
53 50328 1 1 19 LYS C C -18.573 2.483 -0.833 1.00 . A A . 19 LYS C 1 1
53 50329 1 1 19 LYS CA C -17.773 3.770 -1.005 1.00 . A A . 19 LYS CA 1 1
53 50330 1 1 19 LYS CB C -18.649 4.802 -1.732 1.00 . A A . 19 LYS CB 1 1
53 50331 1 1 19 LYS CD C -19.582 7.126 -1.626 1.00 . A A . 19 LYS CD 1 1
53 50332 1 1 19 LYS CE C -18.847 7.786 -2.806 1.00 . A A . 19 LYS CE 1 1
53 50333 1 1 19 LYS CG C -18.661 6.108 -0.930 1.00 . A A . 19 LYS CG 1 1
53 50334 1 1 19 LYS H H -16.499 3.855 -2.725 1.00 . A A . 19 LYS H 1 1
53 50335 1 1 19 LYS HA H -17.471 4.135 -0.032 1.00 . A A . 19 LYS HA 1 1
53 50336 1 1 19 LYS HB2 H -18.254 4.981 -2.717 1.00 . A A . 19 LYS HB2 1 1
53 50337 1 1 19 LYS HB3 H -19.656 4.422 -1.820 1.00 . A A . 19 LYS HB3 1 1
53 50338 1 1 19 LYS HD2 H -20.464 6.621 -1.989 1.00 . A A . 19 LYS HD2 1 1
53 50339 1 1 19 LYS HD3 H -19.878 7.885 -0.917 1.00 . A A . 19 LYS HD3 1 1
53 50340 1 1 19 LYS HE2 H -17.925 7.266 -3.007 1.00 . A A . 19 LYS HE2 1 1
53 50341 1 1 19 LYS HE3 H -19.473 7.745 -3.685 1.00 . A A . 19 LYS HE3 1 1
53 50342 1 1 19 LYS HG2 H -19.030 5.913 0.067 1.00 . A A . 19 LYS HG2 1 1
53 50343 1 1 19 LYS HG3 H -17.658 6.504 -0.858 1.00 . A A . 19 LYS HG3 1 1
53 50344 1 1 19 LYS HZ1 H -18.749 9.402 -1.494 1.00 . A A . 19 LYS HZ1 1 1
53 50345 1 1 19 LYS HZ2 H -19.130 9.830 -3.093 1.00 . A A . 19 LYS HZ2 1 1
53 50346 1 1 19 LYS HZ3 H -17.538 9.401 -2.685 1.00 . A A . 19 LYS HZ3 1 1
53 50347 1 1 19 LYS N N -16.566 3.515 -1.814 1.00 . A A . 19 LYS N 1 1
53 50348 1 1 19 LYS NZ N -18.543 9.212 -2.496 1.00 . A A . 19 LYS NZ 1 1
53 50349 1 1 19 LYS O O -19.061 2.183 0.242 1.00 . A A . 19 LYS O 1 1
53 50350 1 1 20 HIS C C -18.860 -0.454 -0.759 1.00 . A A . 20 HIS C 1 1
53 50351 1 1 20 HIS CA C -19.433 0.463 -1.825 1.00 . A A . 20 HIS CA 1 1
53 50352 1 1 20 HIS CB C -19.326 -0.252 -3.178 1.00 . A A . 20 HIS CB 1 1
53 50353 1 1 20 HIS CD2 C -19.591 -2.721 -2.372 1.00 . A A . 20 HIS CD2 1 1
53 50354 1 1 20 HIS CE1 C -21.458 -3.112 -3.261 1.00 . A A . 20 HIS CE1 1 1
53 50355 1 1 20 HIS CG C -20.003 -1.606 -3.068 1.00 . A A . 20 HIS CG 1 1
53 50356 1 1 20 HIS H H -18.236 1.995 -2.733 1.00 . A A . 20 HIS H 1 1
53 50357 1 1 20 HIS HA H -20.470 0.684 -1.584 1.00 . A A . 20 HIS HA 1 1
53 50358 1 1 20 HIS HB2 H -19.801 0.333 -3.951 1.00 . A A . 20 HIS HB2 1 1
53 50359 1 1 20 HIS HB3 H -18.294 -0.407 -3.420 1.00 . A A . 20 HIS HB3 1 1
53 50360 1 1 20 HIS HD1 H -21.671 -1.325 -4.140 1.00 . A A . 20 HIS HD1 1 1
53 50361 1 1 20 HIS HD2 H -18.633 -2.839 -1.892 1.00 . A A . 20 HIS HD2 1 1
53 50362 1 1 20 HIS HE1 H -22.353 -3.613 -3.594 1.00 . A A . 20 HIS HE1 1 1
53 50363 1 1 20 HIS N N -18.673 1.731 -1.899 1.00 . A A . 20 HIS N 1 1
53 50364 1 1 20 HIS ND1 N -21.130 -1.919 -3.579 1.00 . A A . 20 HIS ND1 1 1
53 50365 1 1 20 HIS NE2 N -20.534 -3.657 -2.504 1.00 . A A . 20 HIS NE2 1 1
53 50366 1 1 20 HIS O O -19.584 -0.969 0.071 1.00 . A A . 20 HIS O 1 1
53 50367 1 1 21 ILE C C -17.227 -0.996 1.628 1.00 . A A . 21 ILE C 1 1
53 50368 1 1 21 ILE CA C -16.959 -1.536 0.223 1.00 . A A . 21 ILE CA 1 1
53 50369 1 1 21 ILE CB C -15.438 -1.641 -0.032 1.00 . A A . 21 ILE CB 1 1
53 50370 1 1 21 ILE CD1 C -15.466 -4.101 -0.538 1.00 . A A . 21 ILE CD1 1 1
53 50371 1 1 21 ILE CG1 C -14.940 -3.016 0.414 1.00 . A A . 21 ILE CG1 1 1
53 50372 1 1 21 ILE CG2 C -14.690 -0.585 0.800 1.00 . A A . 21 ILE CG2 1 1
53 50373 1 1 21 ILE H H -17.016 -0.207 -1.474 1.00 . A A . 21 ILE H 1 1
53 50374 1 1 21 ILE HA H -17.425 -2.512 0.138 1.00 . A A . 21 ILE HA 1 1
53 50375 1 1 21 ILE HB H -15.240 -1.510 -1.098 1.00 . A A . 21 ILE HB 1 1
53 50376 1 1 21 ILE HD11 H -16.044 -3.654 -1.332 1.00 . A A . 21 ILE HD11 1 1
53 50377 1 1 21 ILE HD12 H -16.091 -4.793 0.009 1.00 . A A . 21 ILE HD12 1 1
53 50378 1 1 21 ILE HD13 H -14.634 -4.639 -0.967 1.00 . A A . 21 ILE HD13 1 1
53 50379 1 1 21 ILE HG12 H -13.859 -3.026 0.409 1.00 . A A . 21 ILE HG12 1 1
53 50380 1 1 21 ILE HG13 H -15.288 -3.217 1.416 1.00 . A A . 21 ILE HG13 1 1
53 50381 1 1 21 ILE HG21 H -15.188 0.355 0.728 1.00 . A A . 21 ILE HG21 1 1
53 50382 1 1 21 ILE HG22 H -13.682 -0.479 0.426 1.00 . A A . 21 ILE HG22 1 1
53 50383 1 1 21 ILE HG23 H -14.651 -0.891 1.836 1.00 . A A . 21 ILE HG23 1 1
53 50384 1 1 21 ILE N N -17.569 -0.647 -0.793 1.00 . A A . 21 ILE N 1 1
53 50385 1 1 21 ILE O O -17.365 -1.753 2.569 1.00 . A A . 21 ILE O 1 1
53 50386 1 1 22 ARG C C -19.035 0.722 3.461 1.00 . A A . 22 ARG C 1 1
53 50387 1 1 22 ARG CA C -17.573 0.897 3.079 1.00 . A A . 22 ARG CA 1 1
53 50388 1 1 22 ARG CB C -17.250 2.402 3.023 1.00 . A A . 22 ARG CB 1 1
53 50389 1 1 22 ARG CD C -15.428 4.091 3.280 1.00 . A A . 22 ARG CD 1 1
53 50390 1 1 22 ARG CG C -15.731 2.602 3.088 1.00 . A A . 22 ARG CG 1 1
53 50391 1 1 22 ARG CZ C -14.325 4.663 5.354 1.00 . A A . 22 ARG CZ 1 1
53 50392 1 1 22 ARG H H -17.203 0.888 0.953 1.00 . A A . 22 ARG H 1 1
53 50393 1 1 22 ARG HA H -16.956 0.391 3.823 1.00 . A A . 22 ARG HA 1 1
53 50394 1 1 22 ARG HB2 H -17.630 2.820 2.103 1.00 . A A . 22 ARG HB2 1 1
53 50395 1 1 22 ARG HB3 H -17.716 2.903 3.857 1.00 . A A . 22 ARG HB3 1 1
53 50396 1 1 22 ARG HD2 H -14.453 4.323 2.876 1.00 . A A . 22 ARG HD2 1 1
53 50397 1 1 22 ARG HD3 H -16.175 4.685 2.774 1.00 . A A . 22 ARG HD3 1 1
53 50398 1 1 22 ARG HE H -16.296 4.422 5.227 1.00 . A A . 22 ARG HE 1 1
53 50399 1 1 22 ARG HG2 H -15.324 2.042 3.916 1.00 . A A . 22 ARG HG2 1 1
53 50400 1 1 22 ARG HG3 H -15.280 2.254 2.172 1.00 . A A . 22 ARG HG3 1 1
53 50401 1 1 22 ARG HH11 H -14.058 6.397 4.391 1.00 . A A . 22 ARG HH11 1 1
53 50402 1 1 22 ARG HH12 H -12.826 5.978 5.533 1.00 . A A . 22 ARG HH12 1 1
53 50403 1 1 22 ARG HH21 H -14.396 2.973 6.427 1.00 . A A . 22 ARG HH21 1 1
53 50404 1 1 22 ARG HH22 H -13.022 3.987 6.716 1.00 . A A . 22 ARG HH22 1 1
53 50405 1 1 22 ARG N N -17.314 0.306 1.743 1.00 . A A . 22 ARG N 1 1
53 50406 1 1 22 ARG NE N -15.448 4.407 4.736 1.00 . A A . 22 ARG NE 1 1
53 50407 1 1 22 ARG NH1 N -13.687 5.765 5.070 1.00 . A A . 22 ARG NH1 1 1
53 50408 1 1 22 ARG NH2 N -13.880 3.807 6.233 1.00 . A A . 22 ARG NH2 1 1
53 50409 1 1 22 ARG O O -19.399 0.887 4.599 1.00 . A A . 22 ARG O 1 1
53 50410 1 1 23 THR C C -21.510 -1.106 3.574 1.00 . A A . 23 THR C 1 1
53 50411 1 1 23 THR CA C -21.290 0.208 2.824 1.00 . A A . 23 THR CA 1 1
53 50412 1 1 23 THR CB C -22.090 0.177 1.510 1.00 . A A . 23 THR CB 1 1
53 50413 1 1 23 THR CG2 C -23.596 0.448 1.751 1.00 . A A . 23 THR CG2 1 1
53 50414 1 1 23 THR H H -19.527 0.277 1.582 1.00 . A A . 23 THR H 1 1
53 50415 1 1 23 THR HA H -21.607 1.033 3.458 1.00 . A A . 23 THR HA 1 1
53 50416 1 1 23 THR HB H -21.913 -0.740 0.954 1.00 . A A . 23 THR HB 1 1
53 50417 1 1 23 THR HG1 H -22.019 1.249 -0.105 1.00 . A A . 23 THR HG1 1 1
53 50418 1 1 23 THR HG21 H -23.749 0.888 2.727 1.00 . A A . 23 THR HG21 1 1
53 50419 1 1 23 THR HG22 H -24.146 -0.476 1.692 1.00 . A A . 23 THR HG22 1 1
53 50420 1 1 23 THR HG23 H -23.967 1.127 0.996 1.00 . A A . 23 THR HG23 1 1
53 50421 1 1 23 THR N N -19.854 0.392 2.502 1.00 . A A . 23 THR N 1 1
53 50422 1 1 23 THR O O -22.555 -1.321 4.156 1.00 . A A . 23 THR O 1 1
53 50423 1 1 23 THR OG1 O -21.643 1.301 0.777 1.00 . A A . 23 THR OG1 1 1
53 50424 1 1 24 HIS C C -20.340 -3.101 5.740 1.00 . A A . 24 HIS C 1 1
53 50425 1 1 24 HIS CA C -20.667 -3.267 4.261 1.00 . A A . 24 HIS CA 1 1
53 50426 1 1 24 HIS CB C -19.673 -4.279 3.665 1.00 . A A . 24 HIS CB 1 1
53 50427 1 1 24 HIS CD2 C -19.867 -4.610 1.061 1.00 . A A . 24 HIS CD2 1 1
53 50428 1 1 24 HIS CE1 C -21.365 -6.082 1.061 1.00 . A A . 24 HIS CE1 1 1
53 50429 1 1 24 HIS CG C -20.233 -4.870 2.368 1.00 . A A . 24 HIS CG 1 1
53 50430 1 1 24 HIS H H -19.688 -1.754 3.067 1.00 . A A . 24 HIS H 1 1
53 50431 1 1 24 HIS HA H -21.692 -3.617 4.158 1.00 . A A . 24 HIS HA 1 1
53 50432 1 1 24 HIS HB2 H -18.735 -3.784 3.452 1.00 . A A . 24 HIS HB2 1 1
53 50433 1 1 24 HIS HB3 H -19.498 -5.077 4.370 1.00 . A A . 24 HIS HB3 1 1
53 50434 1 1 24 HIS HD1 H -21.610 -6.163 3.055 1.00 . A A . 24 HIS HD1 1 1
53 50435 1 1 24 HIS HD2 H -19.131 -3.902 0.741 1.00 . A A . 24 HIS HD2 1 1
53 50436 1 1 24 HIS HE1 H -22.086 -6.825 0.718 1.00 . A A . 24 HIS HE1 1 1
53 50437 1 1 24 HIS N N -20.519 -1.966 3.548 1.00 . A A . 24 HIS N 1 1
53 50438 1 1 24 HIS ND1 N -21.145 -5.770 2.287 1.00 . A A . 24 HIS ND1 1 1
53 50439 1 1 24 HIS NE2 N -20.596 -5.390 0.269 1.00 . A A . 24 HIS NE2 1 1
53 50440 1 1 24 HIS O O -20.262 -4.068 6.472 1.00 . A A . 24 HIS O 1 1
53 50441 1 1 25 THR C C -21.090 -1.298 8.358 1.00 . A A . 25 THR C 1 1
53 50442 1 1 25 THR CA C -19.833 -1.632 7.576 1.00 . A A . 25 THR CA 1 1
53 50443 1 1 25 THR CB C -18.887 -0.431 7.628 1.00 . A A . 25 THR CB 1 1
53 50444 1 1 25 THR CG2 C -17.584 -0.726 6.872 1.00 . A A . 25 THR CG2 1 1
53 50445 1 1 25 THR H H -20.238 -1.118 5.536 1.00 . A A . 25 THR H 1 1
53 50446 1 1 25 THR HA H -19.365 -2.517 7.999 1.00 . A A . 25 THR HA 1 1
53 50447 1 1 25 THR HB H -18.722 -0.087 8.629 1.00 . A A . 25 THR HB 1 1
53 50448 1 1 25 THR HG1 H -18.841 1.154 6.526 1.00 . A A . 25 THR HG1 1 1
53 50449 1 1 25 THR HG21 H -17.718 -1.589 6.237 1.00 . A A . 25 THR HG21 1 1
53 50450 1 1 25 THR HG22 H -16.791 -0.925 7.579 1.00 . A A . 25 THR HG22 1 1
53 50451 1 1 25 THR HG23 H -17.314 0.125 6.265 1.00 . A A . 25 THR HG23 1 1
53 50452 1 1 25 THR N N -20.155 -1.876 6.157 1.00 . A A . 25 THR N 1 1
53 50453 1 1 25 THR O O -21.882 -2.162 8.678 1.00 . A A . 25 THR O 1 1
53 50454 1 1 25 THR OG1 O -19.520 0.568 6.871 1.00 . A A . 25 THR OG1 1 1
53 50455 1 1 26 ASP C C -22.634 1.874 9.160 1.00 . A A . 26 ASP C 1 1
53 50456 1 1 26 ASP CA C -22.427 0.399 9.408 1.00 . A A . 26 ASP CA 1 1
53 50457 1 1 26 ASP CB C -22.177 0.166 10.907 1.00 . A A . 26 ASP CB 1 1
53 50458 1 1 26 ASP CG C -21.992 -1.331 11.161 1.00 . A A . 26 ASP CG 1 1
53 50459 1 1 26 ASP H H -20.570 0.607 8.362 1.00 . A A . 26 ASP H 1 1
53 50460 1 1 26 ASP HA H -23.295 -0.148 9.060 1.00 . A A . 26 ASP HA 1 1
53 50461 1 1 26 ASP HB2 H -21.288 0.694 11.217 1.00 . A A . 26 ASP HB2 1 1
53 50462 1 1 26 ASP HB3 H -23.022 0.522 11.478 1.00 . A A . 26 ASP HB3 1 1
53 50463 1 1 26 ASP N N -21.242 -0.047 8.650 1.00 . A A . 26 ASP N 1 1
53 50464 1 1 26 ASP O O -23.146 2.594 9.993 1.00 . A A . 26 ASP O 1 1
53 50465 1 1 26 ASP OD1 O -22.992 -2.024 11.070 1.00 . A A . 26 ASP OD1 1 1
53 50466 1 1 26 ASP OD2 O -20.859 -1.698 11.430 1.00 . A A . 26 ASP OD2 1 1
53 50467 1 1 27 VAL C C -23.628 3.954 6.798 1.00 . A A . 27 VAL C 1 1
53 50468 1 1 27 VAL CA C -22.363 3.712 7.628 1.00 . A A . 27 VAL CA 1 1
53 50469 1 1 27 VAL CB C -21.120 4.096 6.810 1.00 . A A . 27 VAL CB 1 1
53 50470 1 1 27 VAL CG1 C -21.003 3.171 5.595 1.00 . A A . 27 VAL CG1 1 1
53 50471 1 1 27 VAL CG2 C -21.235 5.551 6.342 1.00 . A A . 27 VAL CG2 1 1
53 50472 1 1 27 VAL H H -21.815 1.648 7.373 1.00 . A A . 27 VAL H 1 1
53 50473 1 1 27 VAL HA H -22.423 4.306 8.536 1.00 . A A . 27 VAL HA 1 1
53 50474 1 1 27 VAL HB H -20.243 3.984 7.425 1.00 . A A . 27 VAL HB 1 1
53 50475 1 1 27 VAL HG11 H -21.860 3.296 4.956 1.00 . A A . 27 VAL HG11 1 1
53 50476 1 1 27 VAL HG12 H -20.952 2.145 5.923 1.00 . A A . 27 VAL HG12 1 1
53 50477 1 1 27 VAL HG13 H -20.106 3.409 5.043 1.00 . A A . 27 VAL HG13 1 1
53 50478 1 1 27 VAL HG21 H -21.464 5.578 5.286 1.00 . A A . 27 VAL HG21 1 1
53 50479 1 1 27 VAL HG22 H -20.302 6.065 6.516 1.00 . A A . 27 VAL HG22 1 1
53 50480 1 1 27 VAL HG23 H -22.023 6.048 6.889 1.00 . A A . 27 VAL HG23 1 1
53 50481 1 1 27 VAL N N -22.222 2.287 8.000 1.00 . A A . 27 VAL N 1 1
53 50482 1 1 27 VAL O O -23.601 4.642 5.802 1.00 . A A . 27 VAL O 1 1
53 50483 1 1 28 ARG C C -27.035 4.256 7.428 1.00 . A A . 28 ARG C 1 1
53 50484 1 1 28 ARG CA C -26.007 3.532 6.519 1.00 . A A . 28 ARG CA 1 1
53 50485 1 1 28 ARG CB C -26.541 2.125 6.219 1.00 . A A . 28 ARG CB 1 1
53 50486 1 1 28 ARG CD C -25.828 -0.023 5.176 1.00 . A A . 28 ARG CD 1 1
53 50487 1 1 28 ARG CG C -25.724 1.500 5.086 1.00 . A A . 28 ARG CG 1 1
53 50488 1 1 28 ARG CZ C -25.540 -1.641 6.941 1.00 . A A . 28 ARG CZ 1 1
53 50489 1 1 28 ARG H H -24.666 2.816 8.034 1.00 . A A . 28 ARG H 1 1
53 50490 1 1 28 ARG HA H -25.852 4.084 5.604 1.00 . A A . 28 ARG HA 1 1
53 50491 1 1 28 ARG HB2 H -26.457 1.514 7.105 1.00 . A A . 28 ARG HB2 1 1
53 50492 1 1 28 ARG HB3 H -27.576 2.188 5.926 1.00 . A A . 28 ARG HB3 1 1
53 50493 1 1 28 ARG HD2 H -26.864 -0.324 5.143 1.00 . A A . 28 ARG HD2 1 1
53 50494 1 1 28 ARG HD3 H -25.296 -0.477 4.351 1.00 . A A . 28 ARG HD3 1 1
53 50495 1 1 28 ARG HE H -24.592 0.105 6.938 1.00 . A A . 28 ARG HE 1 1
53 50496 1 1 28 ARG HG2 H -26.108 1.832 4.136 1.00 . A A . 28 ARG HG2 1 1
53 50497 1 1 28 ARG HG3 H -24.691 1.799 5.175 1.00 . A A . 28 ARG HG3 1 1
53 50498 1 1 28 ARG HH11 H -27.467 -1.454 6.432 1.00 . A A . 28 ARG HH11 1 1
53 50499 1 1 28 ARG HH12 H -27.042 -2.934 7.223 1.00 . A A . 28 ARG HH12 1 1
53 50500 1 1 28 ARG HH21 H -23.669 -2.033 7.533 1.00 . A A . 28 ARG HH21 1 1
53 50501 1 1 28 ARG HH22 H -24.834 -3.271 7.864 1.00 . A A . 28 ARG HH22 1 1
53 50502 1 1 28 ARG N N -24.710 3.372 7.239 1.00 . A A . 28 ARG N 1 1
53 50503 1 1 28 ARG NE N -25.223 -0.472 6.459 1.00 . A A . 28 ARG NE 1 1
53 50504 1 1 28 ARG NH1 N -26.780 -2.041 6.859 1.00 . A A . 28 ARG NH1 1 1
53 50505 1 1 28 ARG NH2 N -24.608 -2.372 7.489 1.00 . A A . 28 ARG NH2 1 1
53 50506 1 1 28 ARG O O -27.820 3.611 8.094 1.00 . A A . 28 ARG O 1 1
53 50507 1 1 29 PRO C C -29.417 6.170 7.876 1.00 . A A . 29 PRO C 1 1
53 50508 1 1 29 PRO CA C -27.949 6.365 8.274 1.00 . A A . 29 PRO CA 1 1
53 50509 1 1 29 PRO CB C -27.549 7.838 8.053 1.00 . A A . 29 PRO CB 1 1
53 50510 1 1 29 PRO CD C -26.069 6.405 6.652 1.00 . A A . 29 PRO CD 1 1
53 50511 1 1 29 PRO CG C -26.337 7.855 7.079 1.00 . A A . 29 PRO CG 1 1
53 50512 1 1 29 PRO HA H -27.816 6.086 9.314 1.00 . A A . 29 PRO HA 1 1
53 50513 1 1 29 PRO HB2 H -28.376 8.383 7.622 1.00 . A A . 29 PRO HB2 1 1
53 50514 1 1 29 PRO HB3 H -27.272 8.290 8.993 1.00 . A A . 29 PRO HB3 1 1
53 50515 1 1 29 PRO HD2 H -26.263 6.292 5.597 1.00 . A A . 29 PRO HD2 1 1
53 50516 1 1 29 PRO HD3 H -25.056 6.124 6.881 1.00 . A A . 29 PRO HD3 1 1
53 50517 1 1 29 PRO HG2 H -26.568 8.457 6.212 1.00 . A A . 29 PRO HG2 1 1
53 50518 1 1 29 PRO HG3 H -25.468 8.259 7.578 1.00 . A A . 29 PRO HG3 1 1
53 50519 1 1 29 PRO N N -27.014 5.589 7.440 1.00 . A A . 29 PRO N 1 1
53 50520 1 1 29 PRO O O -30.307 6.481 8.644 1.00 . A A . 29 PRO O 1 1
53 50521 1 1 30 TYR C C -31.595 4.107 6.762 1.00 . A A . 30 TYR C 1 1
53 50522 1 1 30 TYR CA C -31.067 5.459 6.271 1.00 . A A . 30 TYR CA 1 1
53 50523 1 1 30 TYR CB C -31.120 5.491 4.734 1.00 . A A . 30 TYR CB 1 1
53 50524 1 1 30 TYR CD1 C -31.416 7.991 4.475 1.00 . A A . 30 TYR CD1 1 1
53 50525 1 1 30 TYR CD2 C -29.476 6.990 3.530 1.00 . A A . 30 TYR CD2 1 1
53 50526 1 1 30 TYR CE1 C -31.000 9.225 4.019 1.00 . A A . 30 TYR CE1 1 1
53 50527 1 1 30 TYR CE2 C -29.061 8.223 3.076 1.00 . A A . 30 TYR CE2 1 1
53 50528 1 1 30 TYR CG C -30.657 6.862 4.234 1.00 . A A . 30 TYR CG 1 1
53 50529 1 1 30 TYR CZ C -29.820 9.351 3.317 1.00 . A A . 30 TYR CZ 1 1
53 50530 1 1 30 TYR H H -28.912 5.425 6.101 1.00 . A A . 30 TYR H 1 1
53 50531 1 1 30 TYR HA H -31.681 6.252 6.696 1.00 . A A . 30 TYR HA 1 1
53 50532 1 1 30 TYR HB2 H -30.475 4.727 4.331 1.00 . A A . 30 TYR HB2 1 1
53 50533 1 1 30 TYR HB3 H -32.129 5.315 4.398 1.00 . A A . 30 TYR HB3 1 1
53 50534 1 1 30 TYR HD1 H -32.342 7.907 5.026 1.00 . A A . 30 TYR HD1 1 1
53 50535 1 1 30 TYR HD2 H -28.875 6.119 3.331 1.00 . A A . 30 TYR HD2 1 1
53 50536 1 1 30 TYR HE1 H -31.603 10.098 4.210 1.00 . A A . 30 TYR HE1 1 1
53 50537 1 1 30 TYR HE2 H -28.135 8.307 2.527 1.00 . A A . 30 TYR HE2 1 1
53 50538 1 1 30 TYR HH H -30.185 11.098 2.640 1.00 . A A . 30 TYR HH 1 1
53 50539 1 1 30 TYR N N -29.652 5.665 6.697 1.00 . A A . 30 TYR N 1 1
53 50540 1 1 30 TYR O O -31.478 3.113 6.078 1.00 . A A . 30 TYR O 1 1
53 50541 1 1 30 TYR OH O -29.404 10.586 2.863 1.00 . A A . 30 TYR OH 1 1
53 50542 1 1 31 HIS C C -34.245 2.774 8.382 1.00 . A A . 31 HIS C 1 1
53 50543 1 1 31 HIS CA C -32.722 2.827 8.501 1.00 . A A . 31 HIS CA 1 1
53 50544 1 1 31 HIS CB C -32.360 2.766 9.995 1.00 . A A . 31 HIS CB 1 1
53 50545 1 1 31 HIS CD2 C -29.798 3.392 10.019 1.00 . A A . 31 HIS CD2 1 1
53 50546 1 1 31 HIS CE1 C -29.075 1.508 10.544 1.00 . A A . 31 HIS CE1 1 1
53 50547 1 1 31 HIS CG C -30.859 2.517 10.156 1.00 . A A . 31 HIS CG 1 1
53 50548 1 1 31 HIS H H -32.253 4.937 8.453 1.00 . A A . 31 HIS H 1 1
53 50549 1 1 31 HIS HA H -32.293 1.988 7.964 1.00 . A A . 31 HIS HA 1 1
53 50550 1 1 31 HIS HB2 H -32.618 3.701 10.470 1.00 . A A . 31 HIS HB2 1 1
53 50551 1 1 31 HIS HB3 H -32.906 1.964 10.470 1.00 . A A . 31 HIS HB3 1 1
53 50552 1 1 31 HIS HD1 H -30.848 0.597 10.637 1.00 . A A . 31 HIS HD1 1 1
53 50553 1 1 31 HIS HD2 H -29.880 4.436 9.761 1.00 . A A . 31 HIS HD2 1 1
53 50554 1 1 31 HIS HE1 H -28.427 0.682 10.798 1.00 . A A . 31 HIS HE1 1 1
53 50555 1 1 31 HIS N N -32.177 4.104 7.941 1.00 . A A . 31 HIS N 1 1
53 50556 1 1 31 HIS ND1 N -30.341 1.418 10.469 1.00 . A A . 31 HIS ND1 1 1
53 50557 1 1 31 HIS NE2 N -28.639 2.734 10.271 1.00 . A A . 31 HIS NE2 1 1
53 50558 1 1 31 HIS O O -34.916 3.768 8.573 1.00 . A A . 31 HIS O 1 1
53 50559 1 1 32 CYS C C -36.907 1.719 9.296 1.00 . A A . 32 CYS C 1 1
53 50560 1 1 32 CYS CA C -36.245 1.496 7.940 1.00 . A A . 32 CYS CA 1 1
53 50561 1 1 32 CYS CB C -36.604 0.078 7.450 1.00 . A A . 32 CYS CB 1 1
53 50562 1 1 32 CYS H H -34.197 0.831 7.913 1.00 . A A . 32 CYS H 1 1
53 50563 1 1 32 CYS HA H -36.602 2.251 7.241 1.00 . A A . 32 CYS HA 1 1
53 50564 1 1 32 CYS HB2 H -36.375 0.016 6.398 1.00 . A A . 32 CYS HB2 1 1
53 50565 1 1 32 CYS HB3 H -35.968 -0.632 7.967 1.00 . A A . 32 CYS HB3 1 1
53 50566 1 1 32 CYS N N -34.770 1.611 8.067 1.00 . A A . 32 CYS N 1 1
53 50567 1 1 32 CYS O O -36.318 1.450 10.324 1.00 . A A . 32 CYS O 1 1
53 50568 1 1 32 CYS SG S -38.328 -0.450 7.681 1.00 . A A . 32 CYS SG 1 1
53 50569 1 1 33 THR C C -39.439 1.155 11.090 1.00 . A A . 33 THR C 1 1
53 50570 1 1 33 THR CA C -38.816 2.447 10.567 1.00 . A A . 33 THR CA 1 1
53 50571 1 1 33 THR CB C -39.923 3.484 10.336 1.00 . A A . 33 THR CB 1 1
53 50572 1 1 33 THR CG2 C -40.437 4.056 11.669 1.00 . A A . 33 THR CG2 1 1
53 50573 1 1 33 THR H H -38.558 2.412 8.429 1.00 . A A . 33 THR H 1 1
53 50574 1 1 33 THR HA H -38.091 2.807 11.295 1.00 . A A . 33 THR HA 1 1
53 50575 1 1 33 THR HB H -40.719 3.091 9.711 1.00 . A A . 33 THR HB 1 1
53 50576 1 1 33 THR HG1 H -38.916 4.267 8.876 1.00 . A A . 33 THR HG1 1 1
53 50577 1 1 33 THR HG21 H -41.125 3.359 12.125 1.00 . A A . 33 THR HG21 1 1
53 50578 1 1 33 THR HG22 H -40.947 4.991 11.492 1.00 . A A . 33 THR HG22 1 1
53 50579 1 1 33 THR HG23 H -39.608 4.227 12.340 1.00 . A A . 33 THR HG23 1 1
53 50580 1 1 33 THR N N -38.117 2.207 9.279 1.00 . A A . 33 THR N 1 1
53 50581 1 1 33 THR O O -40.261 1.176 11.985 1.00 . A A . 33 THR O 1 1
53 50582 1 1 33 THR OG1 O -39.284 4.577 9.706 1.00 . A A . 33 THR OG1 1 1
53 50583 1 1 34 TYR C C -38.486 -2.315 10.977 1.00 . A A . 34 TYR C 1 1
53 50584 1 1 34 TYR CA C -39.585 -1.257 10.954 1.00 . A A . 34 TYR CA 1 1
53 50585 1 1 34 TYR CB C -40.665 -1.701 9.954 1.00 . A A . 34 TYR CB 1 1
53 50586 1 1 34 TYR CD1 C -41.587 0.477 9.062 1.00 . A A . 34 TYR CD1 1 1
53 50587 1 1 34 TYR CD2 C -42.938 -0.778 10.563 1.00 . A A . 34 TYR CD2 1 1
53 50588 1 1 34 TYR CE1 C -42.582 1.429 8.964 1.00 . A A . 34 TYR CE1 1 1
53 50589 1 1 34 TYR CE2 C -43.932 0.174 10.465 1.00 . A A . 34 TYR CE2 1 1
53 50590 1 1 34 TYR CG C -41.757 -0.634 9.861 1.00 . A A . 34 TYR CG 1 1
53 50591 1 1 34 TYR CZ C -43.762 1.285 9.664 1.00 . A A . 34 TYR CZ 1 1
53 50592 1 1 34 TYR H H -38.372 0.090 9.792 1.00 . A A . 34 TYR H 1 1
53 50593 1 1 34 TYR HA H -39.998 -1.155 11.953 1.00 . A A . 34 TYR HA 1 1
53 50594 1 1 34 TYR HB2 H -40.224 -1.843 8.978 1.00 . A A . 34 TYR HB2 1 1
53 50595 1 1 34 TYR HB3 H -41.105 -2.632 10.281 1.00 . A A . 34 TYR HB3 1 1
53 50596 1 1 34 TYR HD1 H -40.668 0.602 8.507 1.00 . A A . 34 TYR HD1 1 1
53 50597 1 1 34 TYR HD2 H -43.084 -1.642 11.195 1.00 . A A . 34 TYR HD2 1 1
53 50598 1 1 34 TYR HE1 H -42.437 2.293 8.330 1.00 . A A . 34 TYR HE1 1 1
53 50599 1 1 34 TYR HE2 H -44.852 0.048 11.015 1.00 . A A . 34 TYR HE2 1 1
53 50600 1 1 34 TYR HH H -45.602 1.786 9.613 1.00 . A A . 34 TYR HH 1 1
53 50601 1 1 34 TYR N N -39.036 0.053 10.513 1.00 . A A . 34 TYR N 1 1
53 50602 1 1 34 TYR O O -38.179 -2.878 12.009 1.00 . A A . 34 TYR O 1 1
53 50603 1 1 34 TYR OH O -44.756 2.236 9.566 1.00 . A A . 34 TYR OH 1 1
53 50604 1 1 35 CYS C C -35.546 -3.062 10.358 1.00 . A A . 35 CYS C 1 1
53 50605 1 1 35 CYS CA C -36.835 -3.573 9.742 1.00 . A A . 35 CYS CA 1 1
53 50606 1 1 35 CYS CB C -36.554 -3.852 8.258 1.00 . A A . 35 CYS CB 1 1
53 50607 1 1 35 CYS H H -38.209 -2.084 9.031 1.00 . A A . 35 CYS H 1 1
53 50608 1 1 35 CYS HA H -37.145 -4.480 10.256 1.00 . A A . 35 CYS HA 1 1
53 50609 1 1 35 CYS HB2 H -36.065 -2.987 7.843 1.00 . A A . 35 CYS HB2 1 1
53 50610 1 1 35 CYS HB3 H -35.862 -4.678 8.198 1.00 . A A . 35 CYS HB3 1 1
53 50611 1 1 35 CYS N N -37.918 -2.561 9.830 1.00 . A A . 35 CYS N 1 1
53 50612 1 1 35 CYS O O -35.481 -1.951 10.848 1.00 . A A . 35 CYS O 1 1
53 50613 1 1 35 CYS SG S -37.948 -4.237 7.198 1.00 . A A . 35 CYS SG 1 1
53 50614 1 1 36 ASN C C -32.247 -3.264 9.742 1.00 . A A . 36 ASN C 1 1
53 50615 1 1 36 ASN CA C -33.226 -3.512 10.878 1.00 . A A . 36 ASN CA 1 1
53 50616 1 1 36 ASN CB C -32.703 -4.671 11.739 1.00 . A A . 36 ASN CB 1 1
53 50617 1 1 36 ASN CG C -31.359 -4.275 12.358 1.00 . A A . 36 ASN CG 1 1
53 50618 1 1 36 ASN H H -34.656 -4.779 9.904 1.00 . A A . 36 ASN H 1 1
53 50619 1 1 36 ASN HA H -33.334 -2.602 11.465 1.00 . A A . 36 ASN HA 1 1
53 50620 1 1 36 ASN HB2 H -33.408 -4.889 12.528 1.00 . A A . 36 ASN HB2 1 1
53 50621 1 1 36 ASN HB3 H -32.569 -5.551 11.128 1.00 . A A . 36 ASN HB3 1 1
53 50622 1 1 36 ASN HD21 H -30.318 -5.528 11.220 1.00 . A A . 36 ASN HD21 1 1
53 50623 1 1 36 ASN HD22 H -29.400 -4.610 12.314 1.00 . A A . 36 ASN HD22 1 1
53 50624 1 1 36 ASN N N -34.540 -3.896 10.314 1.00 . A A . 36 ASN N 1 1
53 50625 1 1 36 ASN ND2 N -30.268 -4.853 11.929 1.00 . A A . 36 ASN ND2 1 1
53 50626 1 1 36 ASN O O -31.064 -3.094 9.956 1.00 . A A . 36 ASN O 1 1
53 50627 1 1 36 ASN OD1 O -31.289 -3.440 13.238 1.00 . A A . 36 ASN OD1 1 1
53 50628 1 1 37 PHE C C -31.735 -1.532 7.125 1.00 . A A . 37 PHE C 1 1
53 50629 1 1 37 PHE CA C -31.910 -3.018 7.365 1.00 . A A . 37 PHE CA 1 1
53 50630 1 1 37 PHE CB C -32.592 -3.639 6.138 1.00 . A A . 37 PHE CB 1 1
53 50631 1 1 37 PHE CD1 C -30.793 -5.222 5.331 1.00 . A A . 37 PHE CD1 1 1
53 50632 1 1 37 PHE CD2 C -31.284 -3.304 4.004 1.00 . A A . 37 PHE CD2 1 1
53 50633 1 1 37 PHE CE1 C -29.833 -5.608 4.417 1.00 . A A . 37 PHE CE1 1 1
53 50634 1 1 37 PHE CE2 C -30.324 -3.690 3.091 1.00 . A A . 37 PHE CE2 1 1
53 50635 1 1 37 PHE CG C -31.526 -4.066 5.131 1.00 . A A . 37 PHE CG 1 1
53 50636 1 1 37 PHE CZ C -29.599 -4.842 3.298 1.00 . A A . 37 PHE CZ 1 1
53 50637 1 1 37 PHE H H -33.737 -3.383 8.424 1.00 . A A . 37 PHE H 1 1
53 50638 1 1 37 PHE HA H -30.938 -3.467 7.537 1.00 . A A . 37 PHE HA 1 1
53 50639 1 1 37 PHE HB2 H -33.167 -4.502 6.438 1.00 . A A . 37 PHE HB2 1 1
53 50640 1 1 37 PHE HB3 H -33.249 -2.914 5.676 1.00 . A A . 37 PHE HB3 1 1
53 50641 1 1 37 PHE HD1 H -30.972 -5.826 6.207 1.00 . A A . 37 PHE HD1 1 1
53 50642 1 1 37 PHE HD2 H -31.848 -2.397 3.840 1.00 . A A . 37 PHE HD2 1 1
53 50643 1 1 37 PHE HE1 H -29.264 -6.511 4.580 1.00 . A A . 37 PHE HE1 1 1
53 50644 1 1 37 PHE HE2 H -30.141 -3.088 2.213 1.00 . A A . 37 PHE HE2 1 1
53 50645 1 1 37 PHE HZ H -28.848 -5.143 2.583 1.00 . A A . 37 PHE HZ 1 1
53 50646 1 1 37 PHE N N -32.772 -3.250 8.542 1.00 . A A . 37 PHE N 1 1
53 50647 1 1 37 PHE O O -32.560 -0.737 7.532 1.00 . A A . 37 PHE O 1 1
53 50648 1 1 38 SER C C -29.756 0.441 4.852 1.00 . A A . 38 SER C 1 1
53 50649 1 1 38 SER CA C -30.428 0.254 6.202 1.00 . A A . 38 SER CA 1 1
53 50650 1 1 38 SER CB C -29.518 0.798 7.305 1.00 . A A . 38 SER CB 1 1
53 50651 1 1 38 SER H H -30.020 -1.850 6.170 1.00 . A A . 38 SER H 1 1
53 50652 1 1 38 SER HA H -31.382 0.774 6.194 1.00 . A A . 38 SER HA 1 1
53 50653 1 1 38 SER HB2 H -29.890 0.520 8.277 1.00 . A A . 38 SER HB2 1 1
53 50654 1 1 38 SER HB3 H -28.510 0.443 7.175 1.00 . A A . 38 SER HB3 1 1
53 50655 1 1 38 SER HG H -29.534 2.400 6.205 1.00 . A A . 38 SER HG 1 1
53 50656 1 1 38 SER N N -30.665 -1.177 6.473 1.00 . A A . 38 SER N 1 1
53 50657 1 1 38 SER O O -29.297 -0.512 4.251 1.00 . A A . 38 SER O 1 1
53 50658 1 1 38 SER OG O -29.573 2.207 7.144 1.00 . A A . 38 SER OG 1 1
53 50659 1 1 39 PHE C C -28.137 3.142 3.185 1.00 . A A . 39 PHE C 1 1
53 50660 1 1 39 PHE CA C -29.081 1.949 3.091 1.00 . A A . 39 PHE CA 1 1
53 50661 1 1 39 PHE CB C -30.204 2.273 2.108 1.00 . A A . 39 PHE CB 1 1
53 50662 1 1 39 PHE CD1 C -32.253 1.446 3.339 1.00 . A A . 39 PHE CD1 1 1
53 50663 1 1 39 PHE CD2 C -31.451 0.153 1.501 1.00 . A A . 39 PHE CD2 1 1
53 50664 1 1 39 PHE CE1 C -33.261 0.527 3.545 1.00 . A A . 39 PHE CE1 1 1
53 50665 1 1 39 PHE CE2 C -32.462 -0.765 1.711 1.00 . A A . 39 PHE CE2 1 1
53 50666 1 1 39 PHE CG C -31.338 1.267 2.316 1.00 . A A . 39 PHE CG 1 1
53 50667 1 1 39 PHE CZ C -33.366 -0.577 2.732 1.00 . A A . 39 PHE CZ 1 1
53 50668 1 1 39 PHE H H -30.111 2.397 4.918 1.00 . A A . 39 PHE H 1 1
53 50669 1 1 39 PHE HA H -28.521 1.079 2.762 1.00 . A A . 39 PHE HA 1 1
53 50670 1 1 39 PHE HB2 H -30.573 3.270 2.293 1.00 . A A . 39 PHE HB2 1 1
53 50671 1 1 39 PHE HB3 H -29.842 2.204 1.096 1.00 . A A . 39 PHE HB3 1 1
53 50672 1 1 39 PHE HD1 H -32.178 2.311 3.978 1.00 . A A . 39 PHE HD1 1 1
53 50673 1 1 39 PHE HD2 H -30.742 -0.002 0.702 1.00 . A A . 39 PHE HD2 1 1
53 50674 1 1 39 PHE HE1 H -33.965 0.671 4.351 1.00 . A A . 39 PHE HE1 1 1
53 50675 1 1 39 PHE HE2 H -32.544 -1.631 1.071 1.00 . A A . 39 PHE HE2 1 1
53 50676 1 1 39 PHE HZ H -34.153 -1.297 2.898 1.00 . A A . 39 PHE HZ 1 1
53 50677 1 1 39 PHE N N -29.715 1.667 4.400 1.00 . A A . 39 PHE N 1 1
53 50678 1 1 39 PHE O O -28.270 3.978 4.054 1.00 . A A . 39 PHE O 1 1
53 50679 1 1 40 LYS C C -26.792 5.507 1.549 1.00 . A A . 40 LYS C 1 1
53 50680 1 1 40 LYS CA C -26.220 4.310 2.301 1.00 . A A . 40 LYS CA 1 1
53 50681 1 1 40 LYS CB C -24.938 3.812 1.596 1.00 . A A . 40 LYS CB 1 1
53 50682 1 1 40 LYS CD C -23.631 5.623 2.731 1.00 . A A . 40 LYS CD 1 1
53 50683 1 1 40 LYS CE C -22.306 6.380 2.626 1.00 . A A . 40 LYS CE 1 1
53 50684 1 1 40 LYS CG C -23.941 4.965 1.385 1.00 . A A . 40 LYS CG 1 1
53 50685 1 1 40 LYS H H -27.110 2.478 1.623 1.00 . A A . 40 LYS H 1 1
53 50686 1 1 40 LYS HA H -26.013 4.598 3.328 1.00 . A A . 40 LYS HA 1 1
53 50687 1 1 40 LYS HB2 H -24.477 3.051 2.202 1.00 . A A . 40 LYS HB2 1 1
53 50688 1 1 40 LYS HB3 H -25.200 3.384 0.642 1.00 . A A . 40 LYS HB3 1 1
53 50689 1 1 40 LYS HD2 H -24.419 6.309 2.994 1.00 . A A . 40 LYS HD2 1 1
53 50690 1 1 40 LYS HD3 H -23.554 4.865 3.489 1.00 . A A . 40 LYS HD3 1 1
53 50691 1 1 40 LYS HE2 H -22.314 7.002 1.744 1.00 . A A . 40 LYS HE2 1 1
53 50692 1 1 40 LYS HE3 H -22.179 7.007 3.497 1.00 . A A . 40 LYS HE3 1 1
53 50693 1 1 40 LYS HG2 H -23.027 4.573 0.962 1.00 . A A . 40 LYS HG2 1 1
53 50694 1 1 40 LYS HG3 H -24.354 5.693 0.705 1.00 . A A . 40 LYS HG3 1 1
53 50695 1 1 40 LYS HZ1 H -20.726 5.326 3.479 1.00 . A A . 40 LYS HZ1 1 1
53 50696 1 1 40 LYS HZ2 H -20.460 5.791 1.866 1.00 . A A . 40 LYS HZ2 1 1
53 50697 1 1 40 LYS HZ3 H -21.508 4.502 2.216 1.00 . A A . 40 LYS HZ3 1 1
53 50698 1 1 40 LYS N N -27.188 3.188 2.294 1.00 . A A . 40 LYS N 1 1
53 50699 1 1 40 LYS NZ N -21.165 5.428 2.541 1.00 . A A . 40 LYS NZ 1 1
53 50700 1 1 40 LYS O O -26.277 6.603 1.640 1.00 . A A . 40 LYS O 1 1
53 50701 1 1 41 THR C C -29.984 6.475 0.304 1.00 . A A . 41 THR C 1 1
53 50702 1 1 41 THR CA C -28.486 6.388 0.064 1.00 . A A . 41 THR CA 1 1
53 50703 1 1 41 THR CB C -28.249 6.118 -1.420 1.00 . A A . 41 THR CB 1 1
53 50704 1 1 41 THR CG2 C -26.907 5.396 -1.630 1.00 . A A . 41 THR CG2 1 1
53 50705 1 1 41 THR H H -28.251 4.377 0.800 1.00 . A A . 41 THR H 1 1
53 50706 1 1 41 THR HA H -28.034 7.326 0.360 1.00 . A A . 41 THR HA 1 1
53 50707 1 1 41 THR HB H -28.347 7.021 -2.015 1.00 . A A . 41 THR HB 1 1
53 50708 1 1 41 THR HG1 H -29.968 5.633 -2.178 1.00 . A A . 41 THR HG1 1 1
53 50709 1 1 41 THR HG21 H -26.646 5.407 -2.677 1.00 . A A . 41 THR HG21 1 1
53 50710 1 1 41 THR HG22 H -26.988 4.370 -1.295 1.00 . A A . 41 THR HG22 1 1
53 50711 1 1 41 THR HG23 H -26.133 5.892 -1.064 1.00 . A A . 41 THR HG23 1 1
53 50712 1 1 41 THR N N -27.864 5.276 0.832 1.00 . A A . 41 THR N 1 1
53 50713 1 1 41 THR O O -30.618 5.513 0.688 1.00 . A A . 41 THR O 1 1
53 50714 1 1 41 THR OG1 O -29.228 5.164 -1.784 1.00 . A A . 41 THR OG1 1 1
53 50715 1 1 42 LYS C C -32.749 7.224 -0.881 1.00 . A A . 42 LYS C 1 1
53 50716 1 1 42 LYS CA C -31.965 7.840 0.269 1.00 . A A . 42 LYS CA 1 1
53 50717 1 1 42 LYS CB C -32.246 9.349 0.312 1.00 . A A . 42 LYS CB 1 1
53 50718 1 1 42 LYS CD C -34.017 11.029 0.831 1.00 . A A . 42 LYS CD 1 1
53 50719 1 1 42 LYS CE C -33.387 11.971 -0.198 1.00 . A A . 42 LYS CE 1 1
53 50720 1 1 42 LYS CG C -33.756 9.578 0.413 1.00 . A A . 42 LYS CG 1 1
53 50721 1 1 42 LYS H H -29.966 8.382 -0.232 1.00 . A A . 42 LYS H 1 1
53 50722 1 1 42 LYS HA H -32.257 7.365 1.195 1.00 . A A . 42 LYS HA 1 1
53 50723 1 1 42 LYS HB2 H -31.755 9.785 1.169 1.00 . A A . 42 LYS HB2 1 1
53 50724 1 1 42 LYS HB3 H -31.868 9.814 -0.586 1.00 . A A . 42 LYS HB3 1 1
53 50725 1 1 42 LYS HD2 H -35.082 11.205 0.881 1.00 . A A . 42 LYS HD2 1 1
53 50726 1 1 42 LYS HD3 H -33.584 11.210 1.803 1.00 . A A . 42 LYS HD3 1 1
53 50727 1 1 42 LYS HE2 H -32.366 12.181 0.082 1.00 . A A . 42 LYS HE2 1 1
53 50728 1 1 42 LYS HE3 H -33.398 11.504 -1.171 1.00 . A A . 42 LYS HE3 1 1
53 50729 1 1 42 LYS HG2 H -34.215 9.389 -0.546 1.00 . A A . 42 LYS HG2 1 1
53 50730 1 1 42 LYS HG3 H -34.177 8.908 1.146 1.00 . A A . 42 LYS HG3 1 1
53 50731 1 1 42 LYS HZ1 H -34.212 13.566 -1.254 1.00 . A A . 42 LYS HZ1 1 1
53 50732 1 1 42 LYS HZ2 H -33.652 13.977 0.295 1.00 . A A . 42 LYS HZ2 1 1
53 50733 1 1 42 LYS HZ3 H -35.102 13.111 0.119 1.00 . A A . 42 LYS HZ3 1 1
53 50734 1 1 42 LYS N N -30.520 7.643 0.069 1.00 . A A . 42 LYS N 1 1
53 50735 1 1 42 LYS NZ N -34.146 13.253 -0.265 1.00 . A A . 42 LYS NZ 1 1
53 50736 1 1 42 LYS O O -33.941 7.009 -0.779 1.00 . A A . 42 LYS O 1 1
53 50737 1 1 43 GLY C C -33.284 4.965 -2.754 1.00 . A A . 43 GLY C 1 1
53 50738 1 1 43 GLY CA C -32.762 6.349 -3.131 1.00 . A A . 43 GLY CA 1 1
53 50739 1 1 43 GLY H H -31.103 7.149 -2.003 1.00 . A A . 43 GLY H 1 1
53 50740 1 1 43 GLY HA2 H -33.590 6.979 -3.422 1.00 . A A . 43 GLY HA2 1 1
53 50741 1 1 43 GLY HA3 H -32.071 6.261 -3.955 1.00 . A A . 43 GLY HA3 1 1
53 50742 1 1 43 GLY N N -32.065 6.955 -1.962 1.00 . A A . 43 GLY N 1 1
53 50743 1 1 43 GLY O O -34.475 4.728 -2.739 1.00 . A A . 43 GLY O 1 1
53 50744 1 1 44 ASN C C -33.809 2.759 -0.954 1.00 . A A . 44 ASN C 1 1
53 50745 1 1 44 ASN CA C -32.784 2.712 -2.080 1.00 . A A . 44 ASN CA 1 1
53 50746 1 1 44 ASN CB C -31.540 1.958 -1.587 1.00 . A A . 44 ASN CB 1 1
53 50747 1 1 44 ASN CG C -30.659 1.594 -2.784 1.00 . A A . 44 ASN CG 1 1
53 50748 1 1 44 ASN H H -31.428 4.314 -2.493 1.00 . A A . 44 ASN H 1 1
53 50749 1 1 44 ASN HA H -33.221 2.221 -2.943 1.00 . A A . 44 ASN HA 1 1
53 50750 1 1 44 ASN HB2 H -30.979 2.587 -0.913 1.00 . A A . 44 ASN HB2 1 1
53 50751 1 1 44 ASN HB3 H -31.835 1.057 -1.072 1.00 . A A . 44 ASN HB3 1 1
53 50752 1 1 44 ASN HD21 H -32.200 1.124 -3.945 1.00 . A A . 44 ASN HD21 1 1
53 50753 1 1 44 ASN HD22 H -30.671 0.957 -4.663 1.00 . A A . 44 ASN HD22 1 1
53 50754 1 1 44 ASN N N -32.374 4.079 -2.458 1.00 . A A . 44 ASN N 1 1
53 50755 1 1 44 ASN ND2 N -31.224 1.191 -3.889 1.00 . A A . 44 ASN ND2 1 1
53 50756 1 1 44 ASN O O -34.761 2.005 -0.941 1.00 . A A . 44 ASN O 1 1
53 50757 1 1 44 ASN OD1 O -29.449 1.674 -2.723 1.00 . A A . 44 ASN OD1 1 1
53 50758 1 1 45 LEU C C -35.961 3.919 0.596 1.00 . A A . 45 LEU C 1 1
53 50759 1 1 45 LEU CA C -34.537 3.770 1.114 1.00 . A A . 45 LEU CA 1 1
53 50760 1 1 45 LEU CB C -34.143 5.025 1.930 1.00 . A A . 45 LEU CB 1 1
53 50761 1 1 45 LEU CD1 C -36.463 5.921 2.558 1.00 . A A . 45 LEU CD1 1 1
53 50762 1 1 45 LEU CD2 C -35.453 3.973 3.831 1.00 . A A . 45 LEU CD2 1 1
53 50763 1 1 45 LEU CG C -35.148 5.290 3.091 1.00 . A A . 45 LEU CG 1 1
53 50764 1 1 45 LEU H H -32.807 4.237 -0.077 1.00 . A A . 45 LEU H 1 1
53 50765 1 1 45 LEU HA H -34.464 2.868 1.716 1.00 . A A . 45 LEU HA 1 1
53 50766 1 1 45 LEU HB2 H -33.159 4.873 2.348 1.00 . A A . 45 LEU HB2 1 1
53 50767 1 1 45 LEU HB3 H -34.105 5.882 1.276 1.00 . A A . 45 LEU HB3 1 1
53 50768 1 1 45 LEU HD11 H -36.307 6.341 1.578 1.00 . A A . 45 LEU HD11 1 1
53 50769 1 1 45 LEU HD12 H -36.781 6.706 3.228 1.00 . A A . 45 LEU HD12 1 1
53 50770 1 1 45 LEU HD13 H -37.239 5.176 2.500 1.00 . A A . 45 LEU HD13 1 1
53 50771 1 1 45 LEU HD21 H -36.113 3.354 3.243 1.00 . A A . 45 LEU HD21 1 1
53 50772 1 1 45 LEU HD22 H -35.925 4.190 4.778 1.00 . A A . 45 LEU HD22 1 1
53 50773 1 1 45 LEU HD23 H -34.532 3.437 4.010 1.00 . A A . 45 LEU HD23 1 1
53 50774 1 1 45 LEU HG H -34.695 5.978 3.788 1.00 . A A . 45 LEU HG 1 1
53 50775 1 1 45 LEU N N -33.590 3.651 -0.023 1.00 . A A . 45 LEU N 1 1
53 50776 1 1 45 LEU O O -36.854 3.208 1.013 1.00 . A A . 45 LEU O 1 1
53 50777 1 1 46 THR C C -37.986 3.793 -1.568 1.00 . A A . 46 THR C 1 1
53 50778 1 1 46 THR CA C -37.507 5.054 -0.862 1.00 . A A . 46 THR CA 1 1
53 50779 1 1 46 THR CB C -37.441 6.197 -1.880 1.00 . A A . 46 THR CB 1 1
53 50780 1 1 46 THR CG2 C -38.849 6.699 -2.232 1.00 . A A . 46 THR CG2 1 1
53 50781 1 1 46 THR H H -35.397 5.392 -0.615 1.00 . A A . 46 THR H 1 1
53 50782 1 1 46 THR HA H -38.191 5.292 -0.051 1.00 . A A . 46 THR HA 1 1
53 50783 1 1 46 THR HB H -36.859 5.924 -2.757 1.00 . A A . 46 THR HB 1 1
53 50784 1 1 46 THR HG1 H -36.698 7.009 -0.283 1.00 . A A . 46 THR HG1 1 1
53 50785 1 1 46 THR HG21 H -39.540 5.869 -2.242 1.00 . A A . 46 THR HG21 1 1
53 50786 1 1 46 THR HG22 H -38.838 7.165 -3.206 1.00 . A A . 46 THR HG22 1 1
53 50787 1 1 46 THR HG23 H -39.172 7.422 -1.497 1.00 . A A . 46 THR HG23 1 1
53 50788 1 1 46 THR N N -36.148 4.843 -0.306 1.00 . A A . 46 THR N 1 1
53 50789 1 1 46 THR O O -39.160 3.482 -1.568 1.00 . A A . 46 THR O 1 1
53 50790 1 1 46 THR OG1 O -36.839 7.278 -1.193 1.00 . A A . 46 THR OG1 1 1
53 50791 1 1 47 LYS C C -37.983 0.803 -1.903 1.00 . A A . 47 LYS C 1 1
53 50792 1 1 47 LYS CA C -37.425 1.843 -2.874 1.00 . A A . 47 LYS CA 1 1
53 50793 1 1 47 LYS CB C -36.157 1.278 -3.529 1.00 . A A . 47 LYS CB 1 1
53 50794 1 1 47 LYS CD C -36.502 1.253 -5.995 1.00 . A A . 47 LYS CD 1 1
53 50795 1 1 47 LYS CE C -36.963 0.399 -7.177 1.00 . A A . 47 LYS CE 1 1
53 50796 1 1 47 LYS CG C -36.550 0.408 -4.722 1.00 . A A . 47 LYS CG 1 1
53 50797 1 1 47 LYS H H -36.125 3.385 -2.133 1.00 . A A . 47 LYS H 1 1
53 50798 1 1 47 LYS HA H -38.180 2.071 -3.622 1.00 . A A . 47 LYS HA 1 1
53 50799 1 1 47 LYS HB2 H -35.530 2.091 -3.865 1.00 . A A . 47 LYS HB2 1 1
53 50800 1 1 47 LYS HB3 H -35.610 0.683 -2.810 1.00 . A A . 47 LYS HB3 1 1
53 50801 1 1 47 LYS HD2 H -37.155 2.108 -5.888 1.00 . A A . 47 LYS HD2 1 1
53 50802 1 1 47 LYS HD3 H -35.494 1.597 -6.166 1.00 . A A . 47 LYS HD3 1 1
53 50803 1 1 47 LYS HE2 H -36.724 -0.637 -6.990 1.00 . A A . 47 LYS HE2 1 1
53 50804 1 1 47 LYS HE3 H -38.031 0.498 -7.301 1.00 . A A . 47 LYS HE3 1 1
53 50805 1 1 47 LYS HG2 H -35.862 -0.420 -4.811 1.00 . A A . 47 LYS HG2 1 1
53 50806 1 1 47 LYS HG3 H -37.549 0.024 -4.578 1.00 . A A . 47 LYS HG3 1 1
53 50807 1 1 47 LYS HZ1 H -35.678 0.068 -8.779 1.00 . A A . 47 LYS HZ1 1 1
53 50808 1 1 47 LYS HZ2 H -35.706 1.676 -8.235 1.00 . A A . 47 LYS HZ2 1 1
53 50809 1 1 47 LYS HZ3 H -37.001 1.065 -9.148 1.00 . A A . 47 LYS HZ3 1 1
53 50810 1 1 47 LYS N N -37.058 3.089 -2.158 1.00 . A A . 47 LYS N 1 1
53 50811 1 1 47 LYS NZ N -36.286 0.835 -8.429 1.00 . A A . 47 LYS NZ 1 1
53 50812 1 1 47 LYS O O -38.871 0.048 -2.244 1.00 . A A . 47 LYS O 1 1
53 50813 1 1 48 HIS C C -39.269 0.259 0.888 1.00 . A A . 48 HIS C 1 1
53 50814 1 1 48 HIS CA C -37.942 -0.199 0.290 1.00 . A A . 48 HIS CA 1 1
53 50815 1 1 48 HIS CB C -36.899 -0.319 1.415 1.00 . A A . 48 HIS CB 1 1
53 50816 1 1 48 HIS CD2 C -37.757 -0.914 3.848 1.00 . A A . 48 HIS CD2 1 1
53 50817 1 1 48 HIS CE1 C -38.128 -2.959 3.500 1.00 . A A . 48 HIS CE1 1 1
53 50818 1 1 48 HIS CG C -37.448 -1.219 2.526 1.00 . A A . 48 HIS CG 1 1
53 50819 1 1 48 HIS H H -36.735 1.412 -0.476 1.00 . A A . 48 HIS H 1 1
53 50820 1 1 48 HIS HA H -38.091 -1.158 -0.204 1.00 . A A . 48 HIS HA 1 1
53 50821 1 1 48 HIS HB2 H -35.991 -0.753 1.023 1.00 . A A . 48 HIS HB2 1 1
53 50822 1 1 48 HIS HB3 H -36.680 0.656 1.821 1.00 . A A . 48 HIS HB3 1 1
53 50823 1 1 48 HIS HD1 H -37.581 -2.976 1.573 1.00 . A A . 48 HIS HD1 1 1
53 50824 1 1 48 HIS HD2 H -37.680 0.057 4.314 1.00 . A A . 48 HIS HD2 1 1
53 50825 1 1 48 HIS HE1 H -38.406 -3.992 3.641 1.00 . A A . 48 HIS HE1 1 1
53 50826 1 1 48 HIS N N -37.451 0.784 -0.708 1.00 . A A . 48 HIS N 1 1
53 50827 1 1 48 HIS ND1 N -37.701 -2.465 2.402 1.00 . A A . 48 HIS ND1 1 1
53 50828 1 1 48 HIS NE2 N -38.182 -2.037 4.435 1.00 . A A . 48 HIS NE2 1 1
53 50829 1 1 48 HIS O O -40.175 -0.530 1.070 1.00 . A A . 48 HIS O 1 1
53 50830 1 1 49 MET C C -41.763 1.954 0.763 1.00 . A A . 49 MET C 1 1
53 50831 1 1 49 MET CA C -40.624 2.049 1.770 1.00 . A A . 49 MET CA 1 1
53 50832 1 1 49 MET CB C -40.417 3.522 2.147 1.00 . A A . 49 MET CB 1 1
53 50833 1 1 49 MET CE C -39.383 3.627 6.193 1.00 . A A . 49 MET CE 1 1
53 50834 1 1 49 MET CG C -39.693 3.598 3.493 1.00 . A A . 49 MET CG 1 1
53 50835 1 1 49 MET H H -38.606 2.132 1.021 1.00 . A A . 49 MET H 1 1
53 50836 1 1 49 MET HA H -40.877 1.457 2.647 1.00 . A A . 49 MET HA 1 1
53 50837 1 1 49 MET HB2 H -39.824 4.013 1.388 1.00 . A A . 49 MET HB2 1 1
53 50838 1 1 49 MET HB3 H -41.374 4.016 2.222 1.00 . A A . 49 MET HB3 1 1
53 50839 1 1 49 MET HE1 H -38.620 2.865 6.147 1.00 . A A . 49 MET HE1 1 1
53 50840 1 1 49 MET HE2 H -39.816 3.644 7.182 1.00 . A A . 49 MET HE2 1 1
53 50841 1 1 49 MET HE3 H -38.943 4.590 5.976 1.00 . A A . 49 MET HE3 1 1
53 50842 1 1 49 MET HG2 H -38.875 2.894 3.475 1.00 . A A . 49 MET HG2 1 1
53 50843 1 1 49 MET HG3 H -39.272 4.587 3.593 1.00 . A A . 49 MET HG3 1 1
53 50844 1 1 49 MET N N -39.361 1.529 1.184 1.00 . A A . 49 MET N 1 1
53 50845 1 1 49 MET O O -42.902 1.739 1.128 1.00 . A A . 49 MET O 1 1
53 50846 1 1 49 MET SD S -40.674 3.264 4.978 1.00 . A A . 49 MET SD 1 1
53 50847 1 1 50 LYS C C -43.165 0.677 -1.512 1.00 . A A . 50 LYS C 1 1
53 50848 1 1 50 LYS CA C -42.484 2.041 -1.534 1.00 . A A . 50 LYS CA 1 1
53 50849 1 1 50 LYS CB C -41.813 2.235 -2.899 1.00 . A A . 50 LYS CB 1 1
53 50850 1 1 50 LYS CD C -42.208 2.824 -5.285 1.00 . A A . 50 LYS CD 1 1
53 50851 1 1 50 LYS CE C -43.272 2.976 -6.373 1.00 . A A . 50 LYS CE 1 1
53 50852 1 1 50 LYS CG C -42.887 2.465 -3.963 1.00 . A A . 50 LYS CG 1 1
53 50853 1 1 50 LYS H H -40.503 2.290 -0.736 1.00 . A A . 50 LYS H 1 1
53 50854 1 1 50 LYS HA H -43.227 2.814 -1.351 1.00 . A A . 50 LYS HA 1 1
53 50855 1 1 50 LYS HB2 H -41.153 3.090 -2.860 1.00 . A A . 50 LYS HB2 1 1
53 50856 1 1 50 LYS HB3 H -41.238 1.356 -3.148 1.00 . A A . 50 LYS HB3 1 1
53 50857 1 1 50 LYS HD2 H -41.667 3.752 -5.175 1.00 . A A . 50 LYS HD2 1 1
53 50858 1 1 50 LYS HD3 H -41.516 2.041 -5.561 1.00 . A A . 50 LYS HD3 1 1
53 50859 1 1 50 LYS HE2 H -43.753 2.024 -6.544 1.00 . A A . 50 LYS HE2 1 1
53 50860 1 1 50 LYS HE3 H -44.014 3.693 -6.055 1.00 . A A . 50 LYS HE3 1 1
53 50861 1 1 50 LYS HG2 H -43.473 1.566 -4.087 1.00 . A A . 50 LYS HG2 1 1
53 50862 1 1 50 LYS HG3 H -43.536 3.272 -3.656 1.00 . A A . 50 LYS HG3 1 1
53 50863 1 1 50 LYS HZ1 H -43.040 2.899 -8.440 1.00 . A A . 50 LYS HZ1 1 1
53 50864 1 1 50 LYS HZ2 H -41.623 3.308 -7.599 1.00 . A A . 50 LYS HZ2 1 1
53 50865 1 1 50 LYS HZ3 H -42.864 4.454 -7.780 1.00 . A A . 50 LYS HZ3 1 1
53 50866 1 1 50 LYS N N -41.435 2.118 -0.488 1.00 . A A . 50 LYS N 1 1
53 50867 1 1 50 LYS NZ N -42.653 3.445 -7.644 1.00 . A A . 50 LYS NZ 1 1
53 50868 1 1 50 LYS O O -44.370 0.579 -1.642 1.00 . A A . 50 LYS O 1 1
53 50869 1 1 51 SER C C -44.104 -1.794 -0.310 1.00 . A A . 51 SER C 1 1
53 50870 1 1 51 SER CA C -42.959 -1.716 -1.313 1.00 . A A . 51 SER CA 1 1
53 50871 1 1 51 SER CB C -41.858 -2.696 -0.883 1.00 . A A . 51 SER CB 1 1
53 50872 1 1 51 SER H H -41.413 -0.222 -1.245 1.00 . A A . 51 SER H 1 1
53 50873 1 1 51 SER HA H -43.334 -1.965 -2.302 1.00 . A A . 51 SER HA 1 1
53 50874 1 1 51 SER HB2 H -41.431 -2.401 0.065 1.00 . A A . 51 SER HB2 1 1
53 50875 1 1 51 SER HB3 H -42.242 -3.703 -0.829 1.00 . A A . 51 SER HB3 1 1
53 50876 1 1 51 SER HG H -40.057 -2.947 -1.572 1.00 . A A . 51 SER HG 1 1
53 50877 1 1 51 SER N N -42.379 -0.350 -1.347 1.00 . A A . 51 SER N 1 1
53 50878 1 1 51 SER O O -44.076 -1.148 0.718 1.00 . A A . 51 SER O 1 1
53 50879 1 1 51 SER OG O -40.884 -2.596 -1.912 1.00 . A A . 51 SER OG 1 1
53 50880 1 1 52 LYS C C -45.849 -3.490 1.550 1.00 . A A . 52 LYS C 1 1
53 50881 1 1 52 LYS CA C -46.245 -2.718 0.296 1.00 . A A . 52 LYS CA 1 1
53 50882 1 1 52 LYS CB C -47.358 -3.490 -0.429 1.00 . A A . 52 LYS CB 1 1
53 50883 1 1 52 LYS CD C -49.808 -3.949 -0.465 1.00 . A A . 52 LYS CD 1 1
53 50884 1 1 52 LYS CE C -51.163 -3.544 0.120 1.00 . A A . 52 LYS CE 1 1
53 50885 1 1 52 LYS CG C -48.714 -3.066 0.139 1.00 . A A . 52 LYS CG 1 1
53 50886 1 1 52 LYS H H -45.070 -3.089 -1.469 1.00 . A A . 52 LYS H 1 1
53 50887 1 1 52 LYS HA H -46.584 -1.726 0.582 1.00 . A A . 52 LYS HA 1 1
53 50888 1 1 52 LYS HB2 H -47.323 -3.269 -1.486 1.00 . A A . 52 LYS HB2 1 1
53 50889 1 1 52 LYS HB3 H -47.219 -4.550 -0.283 1.00 . A A . 52 LYS HB3 1 1
53 50890 1 1 52 LYS HD2 H -49.825 -3.825 -1.538 1.00 . A A . 52 LYS HD2 1 1
53 50891 1 1 52 LYS HD3 H -49.607 -4.985 -0.232 1.00 . A A . 52 LYS HD3 1 1
53 50892 1 1 52 LYS HE2 H -51.082 -3.455 1.193 1.00 . A A . 52 LYS HE2 1 1
53 50893 1 1 52 LYS HE3 H -51.465 -2.592 -0.292 1.00 . A A . 52 LYS HE3 1 1
53 50894 1 1 52 LYS HG2 H -48.709 -3.177 1.213 1.00 . A A . 52 LYS HG2 1 1
53 50895 1 1 52 LYS HG3 H -48.904 -2.032 -0.109 1.00 . A A . 52 LYS HG3 1 1
53 50896 1 1 52 LYS HZ1 H -52.013 -4.953 -1.155 1.00 . A A . 52 LYS HZ1 1 1
53 50897 1 1 52 LYS HZ2 H -53.139 -4.123 -0.191 1.00 . A A . 52 LYS HZ2 1 1
53 50898 1 1 52 LYS HZ3 H -52.162 -5.332 0.494 1.00 . A A . 52 LYS HZ3 1 1
53 50899 1 1 52 LYS N N -45.090 -2.586 -0.628 1.00 . A A . 52 LYS N 1 1
53 50900 1 1 52 LYS NZ N -52.198 -4.565 -0.208 1.00 . A A . 52 LYS NZ 1 1
53 50901 1 1 52 LYS O O -46.694 -3.920 2.310 1.00 . A A . 52 LYS O 1 1
53 50902 1 1 53 ALA C C -44.829 -3.917 4.193 1.00 . A A . 53 ALA C 1 1
53 50903 1 1 53 ALA CA C -44.099 -4.392 2.941 1.00 . A A . 53 ALA CA 1 1
53 50904 1 1 53 ALA CB C -42.597 -4.129 3.116 1.00 . A A . 53 ALA CB 1 1
53 50905 1 1 53 ALA H H -43.922 -3.289 1.105 1.00 . A A . 53 ALA H 1 1
53 50906 1 1 53 ALA HA H -44.293 -5.453 2.800 1.00 . A A . 53 ALA HA 1 1
53 50907 1 1 53 ALA HB1 H -42.054 -4.548 2.281 1.00 . A A . 53 ALA HB1 1 1
53 50908 1 1 53 ALA HB2 H -42.250 -4.588 4.030 1.00 . A A . 53 ALA HB2 1 1
53 50909 1 1 53 ALA HB3 H -42.415 -3.066 3.160 1.00 . A A . 53 ALA HB3 1 1
53 50910 1 1 53 ALA N N -44.568 -3.653 1.744 1.00 . A A . 53 ALA N 1 1
53 50911 1 1 53 ALA O O -45.760 -4.551 4.649 1.00 . A A . 53 ALA O 1 1
53 50912 1 1 54 HIS C C -45.023 -0.762 5.980 1.00 . A A . 54 HIS C 1 1
53 50913 1 1 54 HIS CA C -45.049 -2.283 5.944 1.00 . A A . 54 HIS CA 1 1
53 50914 1 1 54 HIS CB C -44.300 -2.822 7.162 1.00 . A A . 54 HIS CB 1 1
53 50915 1 1 54 HIS CD2 C -41.746 -2.187 6.805 1.00 . A A . 54 HIS CD2 1 1
53 50916 1 1 54 HIS CE1 C -41.079 -4.126 6.321 1.00 . A A . 54 HIS CE1 1 1
53 50917 1 1 54 HIS CG C -42.831 -3.065 6.808 1.00 . A A . 54 HIS CG 1 1
53 50918 1 1 54 HIS H H -43.642 -2.332 4.331 1.00 . A A . 54 HIS H 1 1
53 50919 1 1 54 HIS HA H -46.085 -2.615 5.954 1.00 . A A . 54 HIS HA 1 1
53 50920 1 1 54 HIS HB2 H -44.361 -2.110 7.973 1.00 . A A . 54 HIS HB2 1 1
53 50921 1 1 54 HIS HB3 H -44.744 -3.751 7.472 1.00 . A A . 54 HIS HB3 1 1
53 50922 1 1 54 HIS HD1 H -42.860 -5.029 6.421 1.00 . A A . 54 HIS HD1 1 1
53 50923 1 1 54 HIS HD2 H -41.779 -1.126 7.003 1.00 . A A . 54 HIS HD2 1 1
53 50924 1 1 54 HIS HE1 H -40.437 -4.962 6.080 1.00 . A A . 54 HIS HE1 1 1
53 50925 1 1 54 HIS N N -44.393 -2.808 4.728 1.00 . A A . 54 HIS N 1 1
53 50926 1 1 54 HIS ND1 N -42.338 -4.204 6.504 1.00 . A A . 54 HIS ND1 1 1
53 50927 1 1 54 HIS NE2 N -40.657 -2.900 6.492 1.00 . A A . 54 HIS NE2 1 1
53 50928 1 1 54 HIS O O -44.117 -0.163 6.523 1.00 . A A . 54 HIS O 1 1
53 50929 1 1 55 SER C C -47.518 1.782 5.132 1.00 . A A . 55 SER C 1 1
53 50930 1 1 55 SER CA C -46.089 1.314 5.386 1.00 . A A . 55 SER CA 1 1
53 50931 1 1 55 SER CB C -45.191 1.828 4.251 1.00 . A A . 55 SER CB 1 1
53 50932 1 1 55 SER H H -46.729 -0.695 4.972 1.00 . A A . 55 SER H 1 1
53 50933 1 1 55 SER HA H -45.756 1.694 6.350 1.00 . A A . 55 SER HA 1 1
53 50934 1 1 55 SER HB2 H -44.197 1.413 4.332 1.00 . A A . 55 SER HB2 1 1
53 50935 1 1 55 SER HB3 H -45.620 1.595 3.288 1.00 . A A . 55 SER HB3 1 1
53 50936 1 1 55 SER HG H -44.871 3.640 3.623 1.00 . A A . 55 SER HG 1 1
53 50937 1 1 55 SER N N -46.025 -0.167 5.400 1.00 . A A . 55 SER N 1 1
53 50938 1 1 55 SER O O -47.814 2.352 4.100 1.00 . A A . 55 SER O 1 1
53 50939 1 1 55 SER OG O -45.155 3.234 4.446 1.00 . A A . 55 SER OG 1 1
53 50940 1 1 56 LYS C C -50.017 3.356 6.470 1.00 . A A . 56 LYS C 1 1
53 50941 1 1 56 LYS CA C -49.794 1.952 5.913 1.00 . A A . 56 LYS CA 1 1
53 50942 1 1 56 LYS CB C -50.690 0.972 6.690 1.00 . A A . 56 LYS CB 1 1
53 50943 1 1 56 LYS CD C -49.518 -1.254 6.799 1.00 . A A . 56 LYS CD 1 1
53 50944 1 1 56 LYS CE C -50.175 -2.028 7.948 1.00 . A A . 56 LYS CE 1 1
53 50945 1 1 56 LYS CG C -50.586 -0.433 6.066 1.00 . A A . 56 LYS CG 1 1
53 50946 1 1 56 LYS H H -48.096 1.066 6.896 1.00 . A A . 56 LYS H 1 1
53 50947 1 1 56 LYS HA H -50.042 1.950 4.854 1.00 . A A . 56 LYS HA 1 1
53 50948 1 1 56 LYS HB2 H -50.380 0.940 7.723 1.00 . A A . 56 LYS HB2 1 1
53 50949 1 1 56 LYS HB3 H -51.715 1.309 6.644 1.00 . A A . 56 LYS HB3 1 1
53 50950 1 1 56 LYS HD2 H -49.065 -1.953 6.110 1.00 . A A . 56 LYS HD2 1 1
53 50951 1 1 56 LYS HD3 H -48.753 -0.600 7.190 1.00 . A A . 56 LYS HD3 1 1
53 50952 1 1 56 LYS HE2 H -50.902 -2.719 7.549 1.00 . A A . 56 LYS HE2 1 1
53 50953 1 1 56 LYS HE3 H -49.422 -2.583 8.488 1.00 . A A . 56 LYS HE3 1 1
53 50954 1 1 56 LYS HG2 H -51.542 -0.933 6.145 1.00 . A A . 56 LYS HG2 1 1
53 50955 1 1 56 LYS HG3 H -50.322 -0.349 5.023 1.00 . A A . 56 LYS HG3 1 1
53 50956 1 1 56 LYS HZ1 H -51.054 -1.588 9.783 1.00 . A A . 56 LYS HZ1 1 1
53 50957 1 1 56 LYS HZ2 H -51.753 -0.773 8.467 1.00 . A A . 56 LYS HZ2 1 1
53 50958 1 1 56 LYS HZ3 H -50.245 -0.276 9.070 1.00 . A A . 56 LYS HZ3 1 1
53 50959 1 1 56 LYS N N -48.380 1.530 6.080 1.00 . A A . 56 LYS N 1 1
53 50960 1 1 56 LYS NZ N -50.859 -1.095 8.888 1.00 . A A . 56 LYS NZ 1 1
53 50961 1 1 56 LYS O O -49.586 4.334 5.892 1.00 . A A . 56 LYS O 1 1
53 50962 1 1 57 LYS C C -49.666 5.517 8.440 1.00 . A A . 57 LYS C 1 1
53 50963 1 1 57 LYS CA C -50.959 4.746 8.201 1.00 . A A . 57 LYS CA 1 1
53 50964 1 1 57 LYS CB C -51.655 4.510 9.547 1.00 . A A . 57 LYS CB 1 1
53 50965 1 1 57 LYS CD C -53.676 3.372 10.471 1.00 . A A . 57 LYS CD 1 1
53 50966 1 1 57 LYS CE C -54.122 1.957 10.849 1.00 . A A . 57 LYS CE 1 1
53 50967 1 1 57 LYS CG C -52.562 3.283 9.427 1.00 . A A . 57 LYS CG 1 1
53 50968 1 1 57 LYS H H -51.022 2.612 8.011 1.00 . A A . 57 LYS H 1 1
53 50969 1 1 57 LYS HA H -51.594 5.318 7.535 1.00 . A A . 57 LYS HA 1 1
53 50970 1 1 57 LYS HB2 H -50.915 4.342 10.316 1.00 . A A . 57 LYS HB2 1 1
53 50971 1 1 57 LYS HB3 H -52.246 5.375 9.808 1.00 . A A . 57 LYS HB3 1 1
53 50972 1 1 57 LYS HD2 H -53.312 3.885 11.348 1.00 . A A . 57 LYS HD2 1 1
53 50973 1 1 57 LYS HD3 H -54.513 3.920 10.063 1.00 . A A . 57 LYS HD3 1 1
53 50974 1 1 57 LYS HE2 H -53.449 1.550 11.588 1.00 . A A . 57 LYS HE2 1 1
53 50975 1 1 57 LYS HE3 H -55.120 1.989 11.261 1.00 . A A . 57 LYS HE3 1 1
53 50976 1 1 57 LYS HG2 H -52.993 3.248 8.439 1.00 . A A . 57 LYS HG2 1 1
53 50977 1 1 57 LYS HG3 H -51.981 2.387 9.591 1.00 . A A . 57 LYS HG3 1 1
53 50978 1 1 57 LYS HZ1 H -53.179 0.642 9.537 1.00 . A A . 57 LYS HZ1 1 1
53 50979 1 1 57 LYS HZ2 H -54.347 1.633 8.804 1.00 . A A . 57 LYS HZ2 1 1
53 50980 1 1 57 LYS HZ3 H -54.831 0.322 9.769 1.00 . A A . 57 LYS HZ3 1 1
53 50981 1 1 57 LYS N N -50.692 3.425 7.585 1.00 . A A . 57 LYS N 1 1
53 50982 1 1 57 LYS NZ N -54.120 1.071 9.649 1.00 . A A . 57 LYS NZ 1 1
53 50983 1 1 57 LYS O O -49.594 6.624 7.932 1.00 . A A . 57 LYS O 1 1
53 50984 1 1 57 LYS OXT O -48.819 4.959 9.119 1.00 . A A . 57 LYS OXT 1 1
53 50985 2 2 1 ZN ZN ZN -20.539 -5.490 -1.706 1.00 . B A . 60 ZN ZN 1 1
53 50986 3 2 1 ZN ZN ZN -38.772 -2.272 6.333 1.00 . C A . 61 ZN ZN 1 1
54 50987 1 1 1 LYS C C -9.661 -3.366 -8.113 1.00 . A A . 1 LYS C 1 1
54 50988 1 1 1 LYS CA C -8.447 -3.939 -8.838 1.00 . A A . 1 LYS CA 1 1
54 50989 1 1 1 LYS CB C -8.731 -5.412 -9.172 1.00 . A A . 1 LYS CB 1 1
54 50990 1 1 1 LYS CD C -7.722 -7.526 -10.026 1.00 . A A . 1 LYS CD 1 1
54 50991 1 1 1 LYS CE C -6.475 -8.147 -10.659 1.00 . A A . 1 LYS CE 1 1
54 50992 1 1 1 LYS CG C -7.502 -6.022 -9.851 1.00 . A A . 1 LYS CG 1 1
54 50993 1 1 1 LYS H1 H -7.473 -3.295 -7.122 1.00 . A A . 1 LYS H1 1 1
54 50994 1 1 1 LYS H2 H -6.482 -3.363 -8.499 1.00 . A A . 1 LYS H2 1 1
54 50995 1 1 1 LYS H3 H -6.932 -4.795 -7.706 1.00 . A A . 1 LYS H3 1 1
54 50996 1 1 1 LYS HA H -8.277 -3.362 -9.746 1.00 . A A . 1 LYS HA 1 1
54 50997 1 1 1 LYS HB2 H -8.950 -5.954 -8.264 1.00 . A A . 1 LYS HB2 1 1
54 50998 1 1 1 LYS HB3 H -9.580 -5.476 -9.836 1.00 . A A . 1 LYS HB3 1 1
54 50999 1 1 1 LYS HD2 H -7.905 -7.980 -9.063 1.00 . A A . 1 LYS HD2 1 1
54 51000 1 1 1 LYS HD3 H -8.576 -7.695 -10.665 1.00 . A A . 1 LYS HD3 1 1
54 51001 1 1 1 LYS HE2 H -6.191 -7.577 -11.531 1.00 . A A . 1 LYS HE2 1 1
54 51002 1 1 1 LYS HE3 H -5.662 -8.131 -9.947 1.00 . A A . 1 LYS HE3 1 1
54 51003 1 1 1 LYS HG2 H -7.354 -5.562 -10.817 1.00 . A A . 1 LYS HG2 1 1
54 51004 1 1 1 LYS HG3 H -6.628 -5.852 -9.240 1.00 . A A . 1 LYS HG3 1 1
54 51005 1 1 1 LYS HZ1 H -6.138 -9.804 -11.871 1.00 . A A . 1 LYS HZ1 1 1
54 51006 1 1 1 LYS HZ2 H -7.741 -9.657 -11.330 1.00 . A A . 1 LYS HZ2 1 1
54 51007 1 1 1 LYS HZ3 H -6.531 -10.190 -10.265 1.00 . A A . 1 LYS HZ3 1 1
54 51008 1 1 1 LYS N N -7.244 -3.840 -7.977 1.00 . A A . 1 LYS N 1 1
54 51009 1 1 1 LYS NZ N -6.742 -9.555 -11.062 1.00 . A A . 1 LYS NZ 1 1
54 51010 1 1 1 LYS O O -10.059 -3.862 -7.078 1.00 . A A . 1 LYS O 1 1
54 51011 1 1 2 TYR C C -12.684 -2.472 -8.388 1.00 . A A . 2 TYR C 1 1
54 51012 1 1 2 TYR CA C -11.413 -1.712 -8.026 1.00 . A A . 2 TYR CA 1 1
54 51013 1 1 2 TYR CB C -11.553 -0.278 -8.538 1.00 . A A . 2 TYR CB 1 1
54 51014 1 1 2 TYR CD1 C -10.068 1.054 -6.995 1.00 . A A . 2 TYR CD1 1 1
54 51015 1 1 2 TYR CD2 C -9.318 0.682 -9.220 1.00 . A A . 2 TYR CD2 1 1
54 51016 1 1 2 TYR CE1 C -8.925 1.780 -6.731 1.00 . A A . 2 TYR CE1 1 1
54 51017 1 1 2 TYR CE2 C -8.174 1.407 -8.956 1.00 . A A . 2 TYR CE2 1 1
54 51018 1 1 2 TYR CG C -10.274 0.502 -8.241 1.00 . A A . 2 TYR CG 1 1
54 51019 1 1 2 TYR CZ C -7.968 1.961 -7.709 1.00 . A A . 2 TYR CZ 1 1
54 51020 1 1 2 TYR H H -9.868 -1.961 -9.505 1.00 . A A . 2 TYR H 1 1
54 51021 1 1 2 TYR HA H -11.282 -1.724 -6.945 1.00 . A A . 2 TYR HA 1 1
54 51022 1 1 2 TYR HB2 H -11.728 -0.285 -9.603 1.00 . A A . 2 TYR HB2 1 1
54 51023 1 1 2 TYR HB3 H -12.382 0.200 -8.043 1.00 . A A . 2 TYR HB3 1 1
54 51024 1 1 2 TYR HD1 H -10.804 0.909 -6.218 1.00 . A A . 2 TYR HD1 1 1
54 51025 1 1 2 TYR HD2 H -9.468 0.253 -10.199 1.00 . A A . 2 TYR HD2 1 1
54 51026 1 1 2 TYR HE1 H -8.781 2.217 -5.755 1.00 . A A . 2 TYR HE1 1 1
54 51027 1 1 2 TYR HE2 H -7.435 1.540 -9.731 1.00 . A A . 2 TYR HE2 1 1
54 51028 1 1 2 TYR HH H -6.160 2.081 -7.108 1.00 . A A . 2 TYR HH 1 1
54 51029 1 1 2 TYR N N -10.225 -2.329 -8.670 1.00 . A A . 2 TYR N 1 1
54 51030 1 1 2 TYR O O -13.561 -1.937 -9.038 1.00 . A A . 2 TYR O 1 1
54 51031 1 1 2 TYR OH O -6.824 2.687 -7.446 1.00 . A A . 2 TYR OH 1 1
54 51032 1 1 3 ILE C C -14.482 -5.196 -6.993 1.00 . A A . 3 ILE C 1 1
54 51033 1 1 3 ILE CA C -13.961 -4.527 -8.261 1.00 . A A . 3 ILE CA 1 1
54 51034 1 1 3 ILE CB C -13.558 -5.612 -9.263 1.00 . A A . 3 ILE CB 1 1
54 51035 1 1 3 ILE CD1 C -12.435 -6.074 -11.438 1.00 . A A . 3 ILE CD1 1 1
54 51036 1 1 3 ILE CG1 C -12.756 -4.993 -10.402 1.00 . A A . 3 ILE CG1 1 1
54 51037 1 1 3 ILE CG2 C -14.834 -6.239 -9.848 1.00 . A A . 3 ILE CG2 1 1
54 51038 1 1 3 ILE H H -12.021 -4.088 -7.435 1.00 . A A . 3 ILE H 1 1
54 51039 1 1 3 ILE HA H -14.737 -3.890 -8.672 1.00 . A A . 3 ILE HA 1 1
54 51040 1 1 3 ILE HB H -12.949 -6.363 -8.758 1.00 . A A . 3 ILE HB 1 1
54 51041 1 1 3 ILE HD11 H -12.240 -7.011 -10.938 1.00 . A A . 3 ILE HD11 1 1
54 51042 1 1 3 ILE HD12 H -11.562 -5.786 -12.006 1.00 . A A . 3 ILE HD12 1 1
54 51043 1 1 3 ILE HD13 H -13.271 -6.196 -12.109 1.00 . A A . 3 ILE HD13 1 1
54 51044 1 1 3 ILE HG12 H -13.333 -4.207 -10.866 1.00 . A A . 3 ILE HG12 1 1
54 51045 1 1 3 ILE HG13 H -11.838 -4.577 -10.014 1.00 . A A . 3 ILE HG13 1 1
54 51046 1 1 3 ILE HG21 H -15.264 -5.573 -10.581 1.00 . A A . 3 ILE HG21 1 1
54 51047 1 1 3 ILE HG22 H -15.551 -6.408 -9.058 1.00 . A A . 3 ILE HG22 1 1
54 51048 1 1 3 ILE HG23 H -14.595 -7.180 -10.319 1.00 . A A . 3 ILE HG23 1 1
54 51049 1 1 3 ILE N N -12.757 -3.705 -7.957 1.00 . A A . 3 ILE N 1 1
54 51050 1 1 3 ILE O O -13.866 -6.109 -6.479 1.00 . A A . 3 ILE O 1 1
54 51051 1 1 4 CYS C C -16.331 -6.854 -5.447 1.00 . A A . 4 CYS C 1 1
54 51052 1 1 4 CYS CA C -16.154 -5.356 -5.271 1.00 . A A . 4 CYS CA 1 1
54 51053 1 1 4 CYS CB C -17.518 -4.751 -4.941 1.00 . A A . 4 CYS CB 1 1
54 51054 1 1 4 CYS H H -16.083 -4.000 -6.940 1.00 . A A . 4 CYS H 1 1
54 51055 1 1 4 CYS HA H -15.455 -5.181 -4.462 1.00 . A A . 4 CYS HA 1 1
54 51056 1 1 4 CYS HB2 H -17.365 -3.762 -4.540 1.00 . A A . 4 CYS HB2 1 1
54 51057 1 1 4 CYS HB3 H -18.077 -4.656 -5.852 1.00 . A A . 4 CYS HB3 1 1
54 51058 1 1 4 CYS N N -15.611 -4.737 -6.503 1.00 . A A . 4 CYS N 1 1
54 51059 1 1 4 CYS O O -17.043 -7.300 -6.322 1.00 . A A . 4 CYS O 1 1
54 51060 1 1 4 CYS SG S -18.532 -5.678 -3.771 1.00 . A A . 4 CYS SG 1 1
54 51061 1 1 5 GLU C C -17.181 -9.563 -4.260 1.00 . A A . 5 GLU C 1 1
54 51062 1 1 5 GLU CA C -15.799 -9.069 -4.687 1.00 . A A . 5 GLU CA 1 1
54 51063 1 1 5 GLU CB C -14.751 -9.689 -3.751 1.00 . A A . 5 GLU CB 1 1
54 51064 1 1 5 GLU CD C -12.326 -9.707 -3.159 1.00 . A A . 5 GLU CD 1 1
54 51065 1 1 5 GLU CG C -13.412 -8.974 -3.949 1.00 . A A . 5 GLU CG 1 1
54 51066 1 1 5 GLU H H -15.146 -7.187 -3.908 1.00 . A A . 5 GLU H 1 1
54 51067 1 1 5 GLU HA H -15.619 -9.367 -5.711 1.00 . A A . 5 GLU HA 1 1
54 51068 1 1 5 GLU HB2 H -15.071 -9.580 -2.726 1.00 . A A . 5 GLU HB2 1 1
54 51069 1 1 5 GLU HB3 H -14.637 -10.738 -3.977 1.00 . A A . 5 GLU HB3 1 1
54 51070 1 1 5 GLU HG2 H -13.151 -8.969 -4.997 1.00 . A A . 5 GLU HG2 1 1
54 51071 1 1 5 GLU HG3 H -13.485 -7.955 -3.595 1.00 . A A . 5 GLU HG3 1 1
54 51072 1 1 5 GLU N N -15.692 -7.597 -4.598 1.00 . A A . 5 GLU N 1 1
54 51073 1 1 5 GLU O O -17.516 -10.712 -4.464 1.00 . A A . 5 GLU O 1 1
54 51074 1 1 5 GLU OE1 O -12.422 -9.671 -1.944 1.00 . A A . 5 GLU OE1 1 1
54 51075 1 1 5 GLU OE2 O -11.462 -10.264 -3.817 1.00 . A A . 5 GLU OE2 1 1
54 51076 1 1 6 GLU C C -20.350 -8.843 -4.327 1.00 . A A . 6 GLU C 1 1
54 51077 1 1 6 GLU CA C -19.309 -9.104 -3.240 1.00 . A A . 6 GLU CA 1 1
54 51078 1 1 6 GLU CB C -19.676 -8.297 -1.980 1.00 . A A . 6 GLU CB 1 1
54 51079 1 1 6 GLU CD C -22.057 -9.058 -2.025 1.00 . A A . 6 GLU CD 1 1
54 51080 1 1 6 GLU CG C -20.768 -9.038 -1.201 1.00 . A A . 6 GLU CG 1 1
54 51081 1 1 6 GLU H H -17.660 -7.779 -3.531 1.00 . A A . 6 GLU H 1 1
54 51082 1 1 6 GLU HA H -19.286 -10.160 -3.022 1.00 . A A . 6 GLU HA 1 1
54 51083 1 1 6 GLU HB2 H -18.801 -8.185 -1.356 1.00 . A A . 6 GLU HB2 1 1
54 51084 1 1 6 GLU HB3 H -20.033 -7.320 -2.263 1.00 . A A . 6 GLU HB3 1 1
54 51085 1 1 6 GLU HG2 H -20.454 -10.053 -1.004 1.00 . A A . 6 GLU HG2 1 1
54 51086 1 1 6 GLU HG3 H -20.953 -8.535 -0.265 1.00 . A A . 6 GLU HG3 1 1
54 51087 1 1 6 GLU N N -17.961 -8.690 -3.677 1.00 . A A . 6 GLU N 1 1
54 51088 1 1 6 GLU O O -20.861 -9.765 -4.933 1.00 . A A . 6 GLU O 1 1
54 51089 1 1 6 GLU OE1 O -22.802 -8.103 -1.889 1.00 . A A . 6 GLU OE1 1 1
54 51090 1 1 6 GLU OE2 O -22.223 -10.029 -2.747 1.00 . A A . 6 GLU OE2 1 1
54 51091 1 1 7 CYS C C -21.067 -7.425 -6.995 1.00 . A A . 7 CYS C 1 1
54 51092 1 1 7 CYS CA C -21.650 -7.260 -5.600 1.00 . A A . 7 CYS CA 1 1
54 51093 1 1 7 CYS CB C -22.066 -5.794 -5.445 1.00 . A A . 7 CYS CB 1 1
54 51094 1 1 7 CYS H H -20.212 -6.885 -4.046 1.00 . A A . 7 CYS H 1 1
54 51095 1 1 7 CYS HA H -22.507 -7.917 -5.485 1.00 . A A . 7 CYS HA 1 1
54 51096 1 1 7 CYS HB2 H -21.322 -5.183 -5.928 1.00 . A A . 7 CYS HB2 1 1
54 51097 1 1 7 CYS HB3 H -22.995 -5.652 -5.971 1.00 . A A . 7 CYS HB3 1 1
54 51098 1 1 7 CYS N N -20.646 -7.593 -4.556 1.00 . A A . 7 CYS N 1 1
54 51099 1 1 7 CYS O O -21.728 -7.910 -7.892 1.00 . A A . 7 CYS O 1 1
54 51100 1 1 7 CYS SG S -22.287 -5.155 -3.788 1.00 . A A . 7 CYS SG 1 1
54 51101 1 1 8 GLY C C -19.159 -5.766 -9.172 1.00 . A A . 8 GLY C 1 1
54 51102 1 1 8 GLY CA C -19.181 -7.133 -8.481 1.00 . A A . 8 GLY CA 1 1
54 51103 1 1 8 GLY H H -19.337 -6.640 -6.390 1.00 . A A . 8 GLY H 1 1
54 51104 1 1 8 GLY HA2 H -18.170 -7.486 -8.357 1.00 . A A . 8 GLY HA2 1 1
54 51105 1 1 8 GLY HA3 H -19.729 -7.834 -9.092 1.00 . A A . 8 GLY HA3 1 1
54 51106 1 1 8 GLY N N -19.833 -7.014 -7.150 1.00 . A A . 8 GLY N 1 1
54 51107 1 1 8 GLY O O -18.957 -5.677 -10.368 1.00 . A A . 8 GLY O 1 1
54 51108 1 1 9 ILE C C -17.994 -3.055 -9.590 1.00 . A A . 9 ILE C 1 1
54 51109 1 1 9 ILE CA C -19.361 -3.369 -9.005 1.00 . A A . 9 ILE CA 1 1
54 51110 1 1 9 ILE CB C -19.706 -2.333 -7.917 1.00 . A A . 9 ILE CB 1 1
54 51111 1 1 9 ILE CD1 C -21.877 -1.351 -8.637 1.00 . A A . 9 ILE CD1 1 1
54 51112 1 1 9 ILE CG1 C -20.367 -1.121 -8.560 1.00 . A A . 9 ILE CG1 1 1
54 51113 1 1 9 ILE CG2 C -18.413 -1.856 -7.221 1.00 . A A . 9 ILE CG2 1 1
54 51114 1 1 9 ILE H H -19.523 -4.835 -7.448 1.00 . A A . 9 ILE H 1 1
54 51115 1 1 9 ILE HA H -20.096 -3.346 -9.800 1.00 . A A . 9 ILE HA 1 1
54 51116 1 1 9 ILE HB H -20.395 -2.779 -7.201 1.00 . A A . 9 ILE HB 1 1
54 51117 1 1 9 ILE HD11 H -22.335 -0.565 -9.219 1.00 . A A . 9 ILE HD11 1 1
54 51118 1 1 9 ILE HD12 H -22.297 -1.348 -7.643 1.00 . A A . 9 ILE HD12 1 1
54 51119 1 1 9 ILE HD13 H -22.077 -2.303 -9.105 1.00 . A A . 9 ILE HD13 1 1
54 51120 1 1 9 ILE HG12 H -20.165 -0.242 -7.968 1.00 . A A . 9 ILE HG12 1 1
54 51121 1 1 9 ILE HG13 H -19.971 -0.976 -9.555 1.00 . A A . 9 ILE HG13 1 1
54 51122 1 1 9 ILE HG21 H -17.764 -2.692 -7.032 1.00 . A A . 9 ILE HG21 1 1
54 51123 1 1 9 ILE HG22 H -18.661 -1.385 -6.282 1.00 . A A . 9 ILE HG22 1 1
54 51124 1 1 9 ILE HG23 H -17.900 -1.141 -7.849 1.00 . A A . 9 ILE HG23 1 1
54 51125 1 1 9 ILE N N -19.367 -4.722 -8.403 1.00 . A A . 9 ILE N 1 1
54 51126 1 1 9 ILE O O -16.989 -3.498 -9.074 1.00 . A A . 9 ILE O 1 1
54 51127 1 1 10 ARG C C -16.498 -0.437 -11.322 1.00 . A A . 10 ARG C 1 1
54 51128 1 1 10 ARG CA C -16.694 -1.948 -11.304 1.00 . A A . 10 ARG CA 1 1
54 51129 1 1 10 ARG CB C -16.731 -2.460 -12.747 1.00 . A A . 10 ARG CB 1 1
54 51130 1 1 10 ARG CD C -15.315 -3.306 -14.619 1.00 . A A . 10 ARG CD 1 1
54 51131 1 1 10 ARG CG C -15.303 -2.525 -13.307 1.00 . A A . 10 ARG CG 1 1
54 51132 1 1 10 ARG CZ C -15.749 -2.638 -16.899 1.00 . A A . 10 ARG CZ 1 1
54 51133 1 1 10 ARG H H -18.825 -1.994 -11.054 1.00 . A A . 10 ARG H 1 1
54 51134 1 1 10 ARG HA H -15.879 -2.402 -10.751 1.00 . A A . 10 ARG HA 1 1
54 51135 1 1 10 ARG HB2 H -17.176 -3.443 -12.767 1.00 . A A . 10 ARG HB2 1 1
54 51136 1 1 10 ARG HB3 H -17.328 -1.792 -13.350 1.00 . A A . 10 ARG HB3 1 1
54 51137 1 1 10 ARG HD2 H -14.303 -3.459 -14.964 1.00 . A A . 10 ARG HD2 1 1
54 51138 1 1 10 ARG HD3 H -15.790 -4.265 -14.471 1.00 . A A . 10 ARG HD3 1 1
54 51139 1 1 10 ARG HE H -16.812 -1.944 -15.367 1.00 . A A . 10 ARG HE 1 1
54 51140 1 1 10 ARG HG2 H -14.937 -1.524 -13.484 1.00 . A A . 10 ARG HG2 1 1
54 51141 1 1 10 ARG HG3 H -14.654 -3.019 -12.601 1.00 . A A . 10 ARG HG3 1 1
54 51142 1 1 10 ARG HH11 H -15.498 -4.620 -16.783 1.00 . A A . 10 ARG HH11 1 1
54 51143 1 1 10 ARG HH12 H -15.214 -3.919 -18.341 1.00 . A A . 10 ARG HH12 1 1
54 51144 1 1 10 ARG HH21 H -15.944 -0.674 -17.236 1.00 . A A . 10 ARG HH21 1 1
54 51145 1 1 10 ARG HH22 H -15.473 -1.625 -18.603 1.00 . A A . 10 ARG HH22 1 1
54 51146 1 1 10 ARG N N -17.985 -2.306 -10.664 1.00 . A A . 10 ARG N 1 1
54 51147 1 1 10 ARG NE N -16.074 -2.530 -15.640 1.00 . A A . 10 ARG NE 1 1
54 51148 1 1 10 ARG NH1 N -15.464 -3.818 -17.378 1.00 . A A . 10 ARG NH1 1 1
54 51149 1 1 10 ARG NH2 N -15.720 -1.561 -17.637 1.00 . A A . 10 ARG NH2 1 1
54 51150 1 1 10 ARG O O -17.052 0.251 -12.158 1.00 . A A . 10 ARG O 1 1
54 51151 1 1 11 ABA C C -13.957 1.792 -10.465 1.00 . A A . 11 ABA C 1 1
54 51152 1 1 11 ABA CA C -15.450 1.509 -10.318 1.00 . A A . 11 ABA CA 1 1
54 51153 1 1 11 ABA CB C -15.915 2.007 -8.947 1.00 . A A . 11 ABA CB 1 1
54 51154 1 1 11 ABA CG C -17.427 2.223 -8.977 1.00 . A A . 11 ABA CG 1 1
54 51155 1 1 11 ABA HA H -15.987 2.014 -11.118 1.00 . A A . 11 ABA HA 1 1
54 51156 1 1 11 ABA HB2 H -15.418 2.931 -8.712 1.00 . A A . 11 ABA HB2 1 1
54 51157 1 1 11 ABA HB3 H -15.675 1.279 -8.198 1.00 . A A . 11 ABA HB3 1 1
54 51158 1 1 11 ABA HG1 H -17.915 1.330 -9.336 1.00 . A A . 11 ABA HG1 1 1
54 51159 1 1 11 ABA HG2 H -17.665 3.046 -9.632 1.00 . A A . 11 ABA HG2 1 1
54 51160 1 1 11 ABA HG3 H -17.782 2.446 -7.981 1.00 . A A . 11 ABA HG3 1 1
54 51161 1 1 11 ABA N N -15.710 0.045 -10.393 1.00 . A A . 11 ABA N 1 1
54 51162 1 1 11 ABA O O -13.232 1.847 -9.492 1.00 . A A . 11 ABA O 1 1
54 51163 1 1 12 LYS C C -11.553 3.365 -11.035 1.00 . A A . 12 LYS C 1 1
54 51164 1 1 12 LYS CA C -12.093 2.248 -11.931 1.00 . A A . 12 LYS CA 1 1
54 51165 1 1 12 LYS CB C -11.934 2.685 -13.394 1.00 . A A . 12 LYS CB 1 1
54 51166 1 1 12 LYS CD C -12.317 2.029 -15.767 1.00 . A A . 12 LYS CD 1 1
54 51167 1 1 12 LYS CE C -13.125 1.106 -16.680 1.00 . A A . 12 LYS CE 1 1
54 51168 1 1 12 LYS CG C -12.539 1.619 -14.310 1.00 . A A . 12 LYS CG 1 1
54 51169 1 1 12 LYS H H -14.153 1.915 -12.434 1.00 . A A . 12 LYS H 1 1
54 51170 1 1 12 LYS HA H -11.526 1.342 -11.743 1.00 . A A . 12 LYS HA 1 1
54 51171 1 1 12 LYS HB2 H -12.442 3.624 -13.549 1.00 . A A . 12 LYS HB2 1 1
54 51172 1 1 12 LYS HB3 H -10.887 2.808 -13.625 1.00 . A A . 12 LYS HB3 1 1
54 51173 1 1 12 LYS HD2 H -12.636 3.051 -15.909 1.00 . A A . 12 LYS HD2 1 1
54 51174 1 1 12 LYS HD3 H -11.267 1.951 -16.010 1.00 . A A . 12 LYS HD3 1 1
54 51175 1 1 12 LYS HE2 H -14.179 1.239 -16.486 1.00 . A A . 12 LYS HE2 1 1
54 51176 1 1 12 LYS HE3 H -12.922 1.349 -17.712 1.00 . A A . 12 LYS HE3 1 1
54 51177 1 1 12 LYS HG2 H -12.063 0.667 -14.124 1.00 . A A . 12 LYS HG2 1 1
54 51178 1 1 12 LYS HG3 H -13.597 1.530 -14.115 1.00 . A A . 12 LYS HG3 1 1
54 51179 1 1 12 LYS HZ1 H -13.062 -0.592 -15.478 1.00 . A A . 12 LYS HZ1 1 1
54 51180 1 1 12 LYS HZ2 H -11.731 -0.432 -16.521 1.00 . A A . 12 LYS HZ2 1 1
54 51181 1 1 12 LYS HZ3 H -13.236 -0.922 -17.135 1.00 . A A . 12 LYS HZ3 1 1
54 51182 1 1 12 LYS N N -13.530 1.969 -11.684 1.00 . A A . 12 LYS N 1 1
54 51183 1 1 12 LYS NZ N -12.761 -0.317 -16.435 1.00 . A A . 12 LYS NZ 1 1
54 51184 1 1 12 LYS O O -10.367 3.427 -10.779 1.00 . A A . 12 LYS O 1 1
54 51185 1 1 13 LYS C C -12.018 4.948 -8.193 1.00 . A A . 13 LYS C 1 1
54 51186 1 1 13 LYS CA C -11.941 5.334 -9.696 1.00 . A A . 13 LYS CA 1 1
54 51187 1 1 13 LYS CB C -12.855 6.547 -9.931 1.00 . A A . 13 LYS CB 1 1
54 51188 1 1 13 LYS CD C -13.359 8.435 -11.479 1.00 . A A . 13 LYS CD 1 1
54 51189 1 1 13 LYS CE C -13.579 8.673 -12.974 1.00 . A A . 13 LYS CE 1 1
54 51190 1 1 13 LYS CG C -12.527 7.166 -11.292 1.00 . A A . 13 LYS CG 1 1
54 51191 1 1 13 LYS H H -13.372 4.145 -10.795 1.00 . A A . 13 LYS H 1 1
54 51192 1 1 13 LYS HA H -10.928 5.563 -9.980 1.00 . A A . 13 LYS HA 1 1
54 51193 1 1 13 LYS HB2 H -13.888 6.232 -9.916 1.00 . A A . 13 LYS HB2 1 1
54 51194 1 1 13 LYS HB3 H -12.695 7.278 -9.152 1.00 . A A . 13 LYS HB3 1 1
54 51195 1 1 13 LYS HD2 H -14.313 8.321 -10.985 1.00 . A A . 13 LYS HD2 1 1
54 51196 1 1 13 LYS HD3 H -12.838 9.278 -11.050 1.00 . A A . 13 LYS HD3 1 1
54 51197 1 1 13 LYS HE2 H -14.135 7.848 -13.394 1.00 . A A . 13 LYS HE2 1 1
54 51198 1 1 13 LYS HE3 H -14.140 9.585 -13.117 1.00 . A A . 13 LYS HE3 1 1
54 51199 1 1 13 LYS HG2 H -11.476 7.410 -11.335 1.00 . A A . 13 LYS HG2 1 1
54 51200 1 1 13 LYS HG3 H -12.759 6.462 -12.076 1.00 . A A . 13 LYS HG3 1 1
54 51201 1 1 13 LYS HZ1 H -11.766 9.629 -13.335 1.00 . A A . 13 LYS HZ1 1 1
54 51202 1 1 13 LYS HZ2 H -12.439 8.881 -14.703 1.00 . A A . 13 LYS HZ2 1 1
54 51203 1 1 13 LYS HZ3 H -11.702 7.939 -13.497 1.00 . A A . 13 LYS HZ3 1 1
54 51204 1 1 13 LYS N N -12.421 4.226 -10.571 1.00 . A A . 13 LYS N 1 1
54 51205 1 1 13 LYS NZ N -12.273 8.789 -13.680 1.00 . A A . 13 LYS NZ 1 1
54 51206 1 1 13 LYS O O -12.946 4.276 -7.786 1.00 . A A . 13 LYS O 1 1
54 51207 1 1 14 PRO C C -12.255 5.651 -5.249 1.00 . A A . 14 PRO C 1 1
54 51208 1 1 14 PRO CA C -11.036 5.058 -5.949 1.00 . A A . 14 PRO CA 1 1
54 51209 1 1 14 PRO CB C -9.763 5.725 -5.389 1.00 . A A . 14 PRO CB 1 1
54 51210 1 1 14 PRO CD C -9.876 6.178 -7.830 1.00 . A A . 14 PRO CD 1 1
54 51211 1 1 14 PRO CG C -9.111 6.529 -6.546 1.00 . A A . 14 PRO CG 1 1
54 51212 1 1 14 PRO HA H -11.013 3.982 -5.806 1.00 . A A . 14 PRO HA 1 1
54 51213 1 1 14 PRO HB2 H -10.021 6.391 -4.578 1.00 . A A . 14 PRO HB2 1 1
54 51214 1 1 14 PRO HB3 H -9.078 4.970 -5.032 1.00 . A A . 14 PRO HB3 1 1
54 51215 1 1 14 PRO HD2 H -10.208 7.073 -8.335 1.00 . A A . 14 PRO HD2 1 1
54 51216 1 1 14 PRO HD3 H -9.246 5.589 -8.479 1.00 . A A . 14 PRO HD3 1 1
54 51217 1 1 14 PRO HG2 H -9.187 7.588 -6.347 1.00 . A A . 14 PRO HG2 1 1
54 51218 1 1 14 PRO HG3 H -8.072 6.253 -6.647 1.00 . A A . 14 PRO HG3 1 1
54 51219 1 1 14 PRO N N -11.035 5.379 -7.383 1.00 . A A . 14 PRO N 1 1
54 51220 1 1 14 PRO O O -13.089 4.933 -4.751 1.00 . A A . 14 PRO O 1 1
54 51221 1 1 15 SER C C -14.778 6.868 -4.809 1.00 . A A . 15 SER C 1 1
54 51222 1 1 15 SER CA C -13.480 7.629 -4.563 1.00 . A A . 15 SER CA 1 1
54 51223 1 1 15 SER CB C -13.619 9.039 -5.151 1.00 . A A . 15 SER CB 1 1
54 51224 1 1 15 SER H H -11.619 7.496 -5.642 1.00 . A A . 15 SER H 1 1
54 51225 1 1 15 SER HA H -13.294 7.675 -3.491 1.00 . A A . 15 SER HA 1 1
54 51226 1 1 15 SER HB2 H -14.623 9.414 -5.014 1.00 . A A . 15 SER HB2 1 1
54 51227 1 1 15 SER HB3 H -12.902 9.713 -4.706 1.00 . A A . 15 SER HB3 1 1
54 51228 1 1 15 SER HG H -14.170 8.955 -7.014 1.00 . A A . 15 SER HG 1 1
54 51229 1 1 15 SER N N -12.325 6.959 -5.225 1.00 . A A . 15 SER N 1 1
54 51230 1 1 15 SER O O -15.592 6.718 -3.917 1.00 . A A . 15 SER O 1 1
54 51231 1 1 15 SER OG O -13.344 8.867 -6.533 1.00 . A A . 15 SER OG 1 1
54 51232 1 1 16 MET C C -16.174 4.283 -5.619 1.00 . A A . 16 MET C 1 1
54 51233 1 1 16 MET CA C -16.176 5.639 -6.327 1.00 . A A . 16 MET CA 1 1
54 51234 1 1 16 MET CB C -16.232 5.428 -7.844 1.00 . A A . 16 MET CB 1 1
54 51235 1 1 16 MET CE C -19.145 6.954 -9.746 1.00 . A A . 16 MET CE 1 1
54 51236 1 1 16 MET CG C -16.739 6.710 -8.508 1.00 . A A . 16 MET CG 1 1
54 51237 1 1 16 MET H H -14.252 6.518 -6.693 1.00 . A A . 16 MET H 1 1
54 51238 1 1 16 MET HA H -17.034 6.213 -5.984 1.00 . A A . 16 MET HA 1 1
54 51239 1 1 16 MET HB2 H -15.245 5.195 -8.214 1.00 . A A . 16 MET HB2 1 1
54 51240 1 1 16 MET HB3 H -16.900 4.614 -8.072 1.00 . A A . 16 MET HB3 1 1
54 51241 1 1 16 MET HE1 H -20.199 7.192 -9.720 1.00 . A A . 16 MET HE1 1 1
54 51242 1 1 16 MET HE2 H -19.016 5.918 -10.020 1.00 . A A . 16 MET HE2 1 1
54 51243 1 1 16 MET HE3 H -18.652 7.583 -10.473 1.00 . A A . 16 MET HE3 1 1
54 51244 1 1 16 MET HG2 H -16.071 7.514 -8.239 1.00 . A A . 16 MET HG2 1 1
54 51245 1 1 16 MET HG3 H -16.680 6.581 -9.578 1.00 . A A . 16 MET HG3 1 1
54 51246 1 1 16 MET N N -14.941 6.389 -6.010 1.00 . A A . 16 MET N 1 1
54 51247 1 1 16 MET O O -17.085 3.974 -4.876 1.00 . A A . 16 MET O 1 1
54 51248 1 1 16 MET SD S -18.423 7.241 -8.110 1.00 . A A . 16 MET SD 1 1
54 51249 1 1 17 LEU C C -14.956 2.384 -3.690 1.00 . A A . 17 LEU C 1 1
54 51250 1 1 17 LEU CA C -15.103 2.165 -5.192 1.00 . A A . 17 LEU CA 1 1
54 51251 1 1 17 LEU CB C -13.868 1.390 -5.738 1.00 . A A . 17 LEU CB 1 1
54 51252 1 1 17 LEU CD1 C -14.243 -0.388 -3.935 1.00 . A A . 17 LEU CD1 1 1
54 51253 1 1 17 LEU CD2 C -14.977 -0.872 -6.256 1.00 . A A . 17 LEU CD2 1 1
54 51254 1 1 17 LEU CG C -13.920 -0.148 -5.406 1.00 . A A . 17 LEU CG 1 1
54 51255 1 1 17 LEU H H -14.433 3.782 -6.457 1.00 . A A . 17 LEU H 1 1
54 51256 1 1 17 LEU HA H -16.023 1.641 -5.392 1.00 . A A . 17 LEU HA 1 1
54 51257 1 1 17 LEU HB2 H -13.825 1.518 -6.806 1.00 . A A . 17 LEU HB2 1 1
54 51258 1 1 17 LEU HB3 H -12.975 1.811 -5.311 1.00 . A A . 17 LEU HB3 1 1
54 51259 1 1 17 LEU HD11 H -14.051 -1.421 -3.692 1.00 . A A . 17 LEU HD11 1 1
54 51260 1 1 17 LEU HD12 H -15.283 -0.174 -3.751 1.00 . A A . 17 LEU HD12 1 1
54 51261 1 1 17 LEU HD13 H -13.626 0.239 -3.314 1.00 . A A . 17 LEU HD13 1 1
54 51262 1 1 17 LEU HD21 H -14.892 -1.940 -6.100 1.00 . A A . 17 LEU HD21 1 1
54 51263 1 1 17 LEU HD22 H -14.820 -0.658 -7.297 1.00 . A A . 17 LEU HD22 1 1
54 51264 1 1 17 LEU HD23 H -15.967 -0.558 -5.969 1.00 . A A . 17 LEU HD23 1 1
54 51265 1 1 17 LEU HG H -12.953 -0.579 -5.620 1.00 . A A . 17 LEU HG 1 1
54 51266 1 1 17 LEU N N -15.155 3.495 -5.858 1.00 . A A . 17 LEU N 1 1
54 51267 1 1 17 LEU O O -15.773 1.934 -2.913 1.00 . A A . 17 LEU O 1 1
54 51268 1 1 18 LYS C C -14.974 3.560 -1.128 1.00 . A A . 18 LYS C 1 1
54 51269 1 1 18 LYS CA C -13.660 3.356 -1.874 1.00 . A A . 18 LYS CA 1 1
54 51270 1 1 18 LYS CB C -12.828 4.642 -1.764 1.00 . A A . 18 LYS CB 1 1
54 51271 1 1 18 LYS CD C -10.461 4.408 -1.009 1.00 . A A . 18 LYS CD 1 1
54 51272 1 1 18 LYS CE C -9.030 4.122 -1.470 1.00 . A A . 18 LYS CE 1 1
54 51273 1 1 18 LYS CG C -11.396 4.359 -2.221 1.00 . A A . 18 LYS CG 1 1
54 51274 1 1 18 LYS H H -13.274 3.396 -3.990 1.00 . A A . 18 LYS H 1 1
54 51275 1 1 18 LYS HA H -13.130 2.513 -1.438 1.00 . A A . 18 LYS HA 1 1
54 51276 1 1 18 LYS HB2 H -13.263 5.409 -2.388 1.00 . A A . 18 LYS HB2 1 1
54 51277 1 1 18 LYS HB3 H -12.821 4.983 -0.740 1.00 . A A . 18 LYS HB3 1 1
54 51278 1 1 18 LYS HD2 H -10.509 5.386 -0.555 1.00 . A A . 18 LYS HD2 1 1
54 51279 1 1 18 LYS HD3 H -10.766 3.666 -0.286 1.00 . A A . 18 LYS HD3 1 1
54 51280 1 1 18 LYS HE2 H -8.808 4.711 -2.348 1.00 . A A . 18 LYS HE2 1 1
54 51281 1 1 18 LYS HE3 H -8.338 4.386 -0.684 1.00 . A A . 18 LYS HE3 1 1
54 51282 1 1 18 LYS HG2 H -11.346 3.381 -2.678 1.00 . A A . 18 LYS HG2 1 1
54 51283 1 1 18 LYS HG3 H -11.092 5.102 -2.942 1.00 . A A . 18 LYS HG3 1 1
54 51284 1 1 18 LYS HZ1 H -8.559 2.580 -2.787 1.00 . A A . 18 LYS HZ1 1 1
54 51285 1 1 18 LYS HZ2 H -9.772 2.187 -1.666 1.00 . A A . 18 LYS HZ2 1 1
54 51286 1 1 18 LYS HZ3 H -8.150 2.260 -1.170 1.00 . A A . 18 LYS HZ3 1 1
54 51287 1 1 18 LYS N N -13.905 3.077 -3.319 1.00 . A A . 18 LYS N 1 1
54 51288 1 1 18 LYS NZ N -8.866 2.678 -1.797 1.00 . A A . 18 LYS NZ 1 1
54 51289 1 1 18 LYS O O -15.184 3.012 -0.070 1.00 . A A . 18 LYS O 1 1
54 51290 1 1 19 LYS C C -17.988 3.335 -1.090 1.00 . A A . 19 LYS C 1 1
54 51291 1 1 19 LYS CA C -17.124 4.591 -1.017 1.00 . A A . 19 LYS CA 1 1
54 51292 1 1 19 LYS CB C -17.849 5.736 -1.741 1.00 . A A . 19 LYS CB 1 1
54 51293 1 1 19 LYS CD C -19.812 7.272 -1.659 1.00 . A A . 19 LYS CD 1 1
54 51294 1 1 19 LYS CE C -19.273 8.594 -1.108 1.00 . A A . 19 LYS CE 1 1
54 51295 1 1 19 LYS CG C -19.108 6.109 -0.955 1.00 . A A . 19 LYS CG 1 1
54 51296 1 1 19 LYS H H -15.629 4.800 -2.531 1.00 . A A . 19 LYS H 1 1
54 51297 1 1 19 LYS HA H -16.939 4.841 0.019 1.00 . A A . 19 LYS HA 1 1
54 51298 1 1 19 LYS HB2 H -17.196 6.593 -1.810 1.00 . A A . 19 LYS HB2 1 1
54 51299 1 1 19 LYS HB3 H -18.123 5.419 -2.736 1.00 . A A . 19 LYS HB3 1 1
54 51300 1 1 19 LYS HD2 H -19.628 7.219 -2.721 1.00 . A A . 19 LYS HD2 1 1
54 51301 1 1 19 LYS HD3 H -20.876 7.213 -1.480 1.00 . A A . 19 LYS HD3 1 1
54 51302 1 1 19 LYS HE2 H -18.225 8.484 -0.869 1.00 . A A . 19 LYS HE2 1 1
54 51303 1 1 19 LYS HE3 H -19.386 9.368 -1.851 1.00 . A A . 19 LYS HE3 1 1
54 51304 1 1 19 LYS HG2 H -19.772 5.259 -0.908 1.00 . A A . 19 LYS HG2 1 1
54 51305 1 1 19 LYS HG3 H -18.836 6.403 0.048 1.00 . A A . 19 LYS HG3 1 1
54 51306 1 1 19 LYS HZ1 H -20.802 8.328 0.283 1.00 . A A . 19 LYS HZ1 1 1
54 51307 1 1 19 LYS HZ2 H -20.388 9.952 0.010 1.00 . A A . 19 LYS HZ2 1 1
54 51308 1 1 19 LYS HZ3 H -19.369 8.961 0.940 1.00 . A A . 19 LYS HZ3 1 1
54 51309 1 1 19 LYS N N -15.836 4.356 -1.688 1.00 . A A . 19 LYS N 1 1
54 51310 1 1 19 LYS NZ N -20.014 8.988 0.125 1.00 . A A . 19 LYS NZ 1 1
54 51311 1 1 19 LYS O O -18.626 2.950 -0.125 1.00 . A A . 19 LYS O 1 1
54 51312 1 1 20 HIS C C -18.391 0.423 -1.376 1.00 . A A . 20 HIS C 1 1
54 51313 1 1 20 HIS CA C -18.776 1.474 -2.402 1.00 . A A . 20 HIS CA 1 1
54 51314 1 1 20 HIS CB C -18.510 0.890 -3.798 1.00 . A A . 20 HIS CB 1 1
54 51315 1 1 20 HIS CD2 C -19.075 -1.605 -3.292 1.00 . A A . 20 HIS CD2 1 1
54 51316 1 1 20 HIS CE1 C -20.750 -1.782 -4.547 1.00 . A A . 20 HIS CE1 1 1
54 51317 1 1 20 HIS CG C -19.280 -0.408 -3.940 1.00 . A A . 20 HIS CG 1 1
54 51318 1 1 20 HIS H H -17.410 3.026 -2.969 1.00 . A A . 20 HIS H 1 1
54 51319 1 1 20 HIS HA H -19.828 1.720 -2.282 1.00 . A A . 20 HIS HA 1 1
54 51320 1 1 20 HIS HB2 H -18.819 1.586 -4.563 1.00 . A A . 20 HIS HB2 1 1
54 51321 1 1 20 HIS HB3 H -17.466 0.673 -3.902 1.00 . A A . 20 HIS HB3 1 1
54 51322 1 1 20 HIS HD1 H -20.691 0.086 -5.273 1.00 . A A . 20 HIS HD1 1 1
54 51323 1 1 20 HIS HD2 H -18.241 -1.834 -2.650 1.00 . A A . 20 HIS HD2 1 1
54 51324 1 1 20 HIS HE1 H -21.587 -2.186 -5.089 1.00 . A A . 20 HIS HE1 1 1
54 51325 1 1 20 HIS N N -17.968 2.702 -2.235 1.00 . A A . 20 HIS N 1 1
54 51326 1 1 20 HIS ND1 N -20.303 -0.592 -4.681 1.00 . A A . 20 HIS ND1 1 1
54 51327 1 1 20 HIS NE2 N -20.021 -2.454 -3.687 1.00 . A A . 20 HIS NE2 1 1
54 51328 1 1 20 HIS O O -19.237 -0.126 -0.700 1.00 . A A . 20 HIS O 1 1
54 51329 1 1 21 ILE C C -17.021 -0.438 1.134 1.00 . A A . 21 ILE C 1 1
54 51330 1 1 21 ILE CA C -16.681 -0.864 -0.290 1.00 . A A . 21 ILE CA 1 1
54 51331 1 1 21 ILE CB C -15.164 -1.094 -0.422 1.00 . A A . 21 ILE CB 1 1
54 51332 1 1 21 ILE CD1 C -14.978 -3.447 -1.250 1.00 . A A . 21 ILE CD1 1 1
54 51333 1 1 21 ILE CG1 C -14.836 -2.532 -0.029 1.00 . A A . 21 ILE CG1 1 1
54 51334 1 1 21 ILE CG2 C -14.409 -0.158 0.536 1.00 . A A . 21 ILE CG2 1 1
54 51335 1 1 21 ILE H H -16.461 0.628 -1.834 1.00 . A A . 21 ILE H 1 1
54 51336 1 1 21 ILE HA H -17.215 -1.778 -0.508 1.00 . A A . 21 ILE HA 1 1
54 51337 1 1 21 ILE HB H -14.862 -0.926 -1.456 1.00 . A A . 21 ILE HB 1 1
54 51338 1 1 21 ILE HD11 H -14.301 -3.125 -2.026 1.00 . A A . 21 ILE HD11 1 1
54 51339 1 1 21 ILE HD12 H -15.989 -3.411 -1.622 1.00 . A A . 21 ILE HD12 1 1
54 51340 1 1 21 ILE HD13 H -14.740 -4.463 -0.970 1.00 . A A . 21 ILE HD13 1 1
54 51341 1 1 21 ILE HG12 H -13.825 -2.583 0.346 1.00 . A A . 21 ILE HG12 1 1
54 51342 1 1 21 ILE HG13 H -15.515 -2.858 0.745 1.00 . A A . 21 ILE HG13 1 1
54 51343 1 1 21 ILE HG21 H -13.373 -0.091 0.237 1.00 . A A . 21 ILE HG21 1 1
54 51344 1 1 21 ILE HG22 H -14.461 -0.544 1.544 1.00 . A A . 21 ILE HG22 1 1
54 51345 1 1 21 ILE HG23 H -14.842 0.820 0.509 1.00 . A A . 21 ILE HG23 1 1
54 51346 1 1 21 ILE N N -17.116 0.156 -1.274 1.00 . A A . 21 ILE N 1 1
54 51347 1 1 21 ILE O O -17.234 -1.268 1.996 1.00 . A A . 21 ILE O 1 1
54 51348 1 1 22 ARG C C -18.879 1.120 3.031 1.00 . A A . 22 ARG C 1 1
54 51349 1 1 22 ARG CA C -17.403 1.325 2.726 1.00 . A A . 22 ARG CA 1 1
54 51350 1 1 22 ARG CB C -17.082 2.824 2.814 1.00 . A A . 22 ARG CB 1 1
54 51351 1 1 22 ARG CD C -15.261 4.501 3.115 1.00 . A A . 22 ARG CD 1 1
54 51352 1 1 22 ARG CG C -15.579 3.005 3.041 1.00 . A A . 22 ARG CG 1 1
54 51353 1 1 22 ARG CZ C -15.925 6.275 4.614 1.00 . A A . 22 ARG CZ 1 1
54 51354 1 1 22 ARG H H -16.903 1.492 0.634 1.00 . A A . 22 ARG H 1 1
54 51355 1 1 22 ARG HA H -16.815 0.760 3.452 1.00 . A A . 22 ARG HA 1 1
54 51356 1 1 22 ARG HB2 H -17.370 3.312 1.894 1.00 . A A . 22 ARG HB2 1 1
54 51357 1 1 22 ARG HB3 H -17.628 3.265 3.634 1.00 . A A . 22 ARG HB3 1 1
54 51358 1 1 22 ARG HD2 H -14.204 4.660 2.957 1.00 . A A . 22 ARG HD2 1 1
54 51359 1 1 22 ARG HD3 H -15.821 5.033 2.361 1.00 . A A . 22 ARG HD3 1 1
54 51360 1 1 22 ARG HE H -15.677 4.400 5.230 1.00 . A A . 22 ARG HE 1 1
54 51361 1 1 22 ARG HG2 H -15.293 2.528 3.967 1.00 . A A . 22 ARG HG2 1 1
54 51362 1 1 22 ARG HG3 H -15.031 2.556 2.229 1.00 . A A . 22 ARG HG3 1 1
54 51363 1 1 22 ARG HH11 H -14.978 6.805 2.932 1.00 . A A . 22 ARG HH11 1 1
54 51364 1 1 22 ARG HH12 H -15.713 8.099 3.817 1.00 . A A . 22 ARG HH12 1 1
54 51365 1 1 22 ARG HH21 H -16.921 5.966 6.323 1.00 . A A . 22 ARG HH21 1 1
54 51366 1 1 22 ARG HH22 H -16.843 7.611 5.788 1.00 . A A . 22 ARG HH22 1 1
54 51367 1 1 22 ARG N N -17.077 0.848 1.360 1.00 . A A . 22 ARG N 1 1
54 51368 1 1 22 ARG NE N -15.641 5.010 4.463 1.00 . A A . 22 ARG NE 1 1
54 51369 1 1 22 ARG NH1 N -15.505 7.126 3.718 1.00 . A A . 22 ARG NH1 1 1
54 51370 1 1 22 ARG NH2 N -16.617 6.646 5.656 1.00 . A A . 22 ARG NH2 1 1
54 51371 1 1 22 ARG O O -19.272 1.108 4.169 1.00 . A A . 22 ARG O 1 1
54 51372 1 1 23 THR C C -21.394 -0.658 2.791 1.00 . A A . 23 THR C 1 1
54 51373 1 1 23 THR CA C -21.121 0.760 2.281 1.00 . A A . 23 THR CA 1 1
54 51374 1 1 23 THR CB C -21.902 0.985 0.980 1.00 . A A . 23 THR CB 1 1
54 51375 1 1 23 THR CG2 C -23.416 1.104 1.255 1.00 . A A . 23 THR CG2 1 1
54 51376 1 1 23 THR H H -19.330 0.992 1.095 1.00 . A A . 23 THR H 1 1
54 51377 1 1 23 THR HA H -21.429 1.470 3.046 1.00 . A A . 23 THR HA 1 1
54 51378 1 1 23 THR HB H -21.667 0.231 0.233 1.00 . A A . 23 THR HB 1 1
54 51379 1 1 23 THR HG1 H -20.856 2.163 -0.151 1.00 . A A . 23 THR HG1 1 1
54 51380 1 1 23 THR HG21 H -23.889 0.142 1.123 1.00 . A A . 23 THR HG21 1 1
54 51381 1 1 23 THR HG22 H -23.857 1.812 0.568 1.00 . A A . 23 THR HG22 1 1
54 51382 1 1 23 THR HG23 H -23.585 1.442 2.266 1.00 . A A . 23 THR HG23 1 1
54 51383 1 1 23 THR N N -19.675 0.963 2.016 1.00 . A A . 23 THR N 1 1
54 51384 1 1 23 THR O O -22.473 -0.946 3.268 1.00 . A A . 23 THR O 1 1
54 51385 1 1 23 THR OG1 O -21.522 2.271 0.533 1.00 . A A . 23 THR OG1 1 1
54 51386 1 1 24 HIS C C -20.326 -3.015 4.653 1.00 . A A . 24 HIS C 1 1
54 51387 1 1 24 HIS CA C -20.620 -2.917 3.162 1.00 . A A . 24 HIS CA 1 1
54 51388 1 1 24 HIS CB C -19.647 -3.855 2.426 1.00 . A A . 24 HIS CB 1 1
54 51389 1 1 24 HIS CD2 C -19.661 -3.929 -0.201 1.00 . A A . 24 HIS CD2 1 1
54 51390 1 1 24 HIS CE1 C -21.467 -4.965 -0.460 1.00 . A A . 24 HIS CE1 1 1
54 51391 1 1 24 HIS CG C -20.197 -4.200 1.042 1.00 . A A . 24 HIS CG 1 1
54 51392 1 1 24 HIS H H -19.554 -1.251 2.289 1.00 . A A . 24 HIS H 1 1
54 51393 1 1 24 HIS HA H -21.653 -3.208 2.982 1.00 . A A . 24 HIS HA 1 1
54 51394 1 1 24 HIS HB2 H -18.687 -3.368 2.313 1.00 . A A . 24 HIS HB2 1 1
54 51395 1 1 24 HIS HB3 H -19.517 -4.765 2.992 1.00 . A A . 24 HIS HB3 1 1
54 51396 1 1 24 HIS HD1 H -21.904 -5.161 1.491 1.00 . A A . 24 HIS HD1 1 1
54 51397 1 1 24 HIS HD2 H -18.728 -3.444 -0.390 1.00 . A A . 24 HIS HD2 1 1
54 51398 1 1 24 HIS HE1 H -22.307 -5.476 -0.928 1.00 . A A . 24 HIS HE1 1 1
54 51399 1 1 24 HIS N N -20.413 -1.520 2.681 1.00 . A A . 24 HIS N 1 1
54 51400 1 1 24 HIS ND1 N -21.290 -4.829 0.804 1.00 . A A . 24 HIS ND1 1 1
54 51401 1 1 24 HIS NE2 N -20.481 -4.419 -1.118 1.00 . A A . 24 HIS NE2 1 1
54 51402 1 1 24 HIS O O -20.305 -4.094 5.212 1.00 . A A . 24 HIS O 1 1
54 51403 1 1 25 THR C C -21.075 -1.666 7.522 1.00 . A A . 25 THR C 1 1
54 51404 1 1 25 THR CA C -19.807 -1.902 6.721 1.00 . A A . 25 THR CA 1 1
54 51405 1 1 25 THR CB C -18.826 -0.763 7.007 1.00 . A A . 25 THR CB 1 1
54 51406 1 1 25 THR CG2 C -17.464 -1.033 6.350 1.00 . A A . 25 THR CG2 1 1
54 51407 1 1 25 THR H H -20.138 -1.030 4.788 1.00 . A A . 25 THR H 1 1
54 51408 1 1 25 THR HA H -19.381 -2.864 6.994 1.00 . A A . 25 THR HA 1 1
54 51409 1 1 25 THR HB H -18.750 -0.547 8.054 1.00 . A A . 25 THR HB 1 1
54 51410 1 1 25 THR HG1 H -18.621 0.746 5.826 1.00 . A A . 25 THR HG1 1 1
54 51411 1 1 25 THR HG21 H -16.905 -1.737 6.947 1.00 . A A . 25 THR HG21 1 1
54 51412 1 1 25 THR HG22 H -16.908 -0.111 6.272 1.00 . A A . 25 THR HG22 1 1
54 51413 1 1 25 THR HG23 H -17.613 -1.443 5.361 1.00 . A A . 25 THR HG23 1 1
54 51414 1 1 25 THR N N -20.102 -1.886 5.273 1.00 . A A . 25 THR N 1 1
54 51415 1 1 25 THR O O -21.888 -2.553 7.689 1.00 . A A . 25 THR O 1 1
54 51416 1 1 25 THR OG1 O -19.338 0.347 6.322 1.00 . A A . 25 THR OG1 1 1
54 51417 1 1 26 ASP C C -22.641 1.361 8.753 1.00 . A A . 26 ASP C 1 1
54 51418 1 1 26 ASP CA C -22.414 -0.133 8.795 1.00 . A A . 26 ASP CA 1 1
54 51419 1 1 26 ASP CB C -22.180 -0.568 10.248 1.00 . A A . 26 ASP CB 1 1
54 51420 1 1 26 ASP CG C -21.912 -2.074 10.288 1.00 . A A . 26 ASP CG 1 1
54 51421 1 1 26 ASP H H -20.530 0.210 7.833 1.00 . A A . 26 ASP H 1 1
54 51422 1 1 26 ASP HA H -23.273 -0.635 8.365 1.00 . A A . 26 ASP HA 1 1
54 51423 1 1 26 ASP HB2 H -21.328 -0.043 10.655 1.00 . A A . 26 ASP HB2 1 1
54 51424 1 1 26 ASP HB3 H -23.054 -0.345 10.842 1.00 . A A . 26 ASP HB3 1 1
54 51425 1 1 26 ASP N N -21.216 -0.470 8.001 1.00 . A A . 26 ASP N 1 1
54 51426 1 1 26 ASP O O -23.167 1.949 9.677 1.00 . A A . 26 ASP O 1 1
54 51427 1 1 26 ASP OD1 O -20.749 -2.421 10.171 1.00 . A A . 26 ASP OD1 1 1
54 51428 1 1 26 ASP OD2 O -22.887 -2.793 10.433 1.00 . A A . 26 ASP OD2 1 1
54 51429 1 1 27 VAL C C -23.665 3.738 6.707 1.00 . A A . 27 VAL C 1 1
54 51430 1 1 27 VAL CA C -22.395 3.404 7.503 1.00 . A A . 27 VAL CA 1 1
54 51431 1 1 27 VAL CB C -21.150 3.917 6.762 1.00 . A A . 27 VAL CB 1 1
54 51432 1 1 27 VAL CG1 C -20.976 3.128 5.465 1.00 . A A . 27 VAL CG1 1 1
54 51433 1 1 27 VAL CG2 C -21.305 5.408 6.446 1.00 . A A . 27 VAL CG2 1 1
54 51434 1 1 27 VAL H H -21.812 1.409 6.956 1.00 . A A . 27 VAL H 1 1
54 51435 1 1 27 VAL HA H -22.469 3.859 8.488 1.00 . A A . 27 VAL HA 1 1
54 51436 1 1 27 VAL HB H -20.283 3.768 7.386 1.00 . A A . 27 VAL HB 1 1
54 51437 1 1 27 VAL HG11 H -20.759 2.097 5.696 1.00 . A A . 27 VAL HG11 1 1
54 51438 1 1 27 VAL HG12 H -20.160 3.541 4.894 1.00 . A A . 27 VAL HG12 1 1
54 51439 1 1 27 VAL HG13 H -21.881 3.177 4.884 1.00 . A A . 27 VAL HG13 1 1
54 51440 1 1 27 VAL HG21 H -22.097 5.829 7.047 1.00 . A A . 27 VAL HG21 1 1
54 51441 1 1 27 VAL HG22 H -21.545 5.535 5.401 1.00 . A A . 27 VAL HG22 1 1
54 51442 1 1 27 VAL HG23 H -20.381 5.925 6.663 1.00 . A A . 27 VAL HG23 1 1
54 51443 1 1 27 VAL N N -22.232 1.942 7.667 1.00 . A A . 27 VAL N 1 1
54 51444 1 1 27 VAL O O -23.647 4.539 5.796 1.00 . A A . 27 VAL O 1 1
54 51445 1 1 28 ARG C C -27.066 3.917 7.394 1.00 . A A . 28 ARG C 1 1
54 51446 1 1 28 ARG CA C -26.041 3.328 6.391 1.00 . A A . 28 ARG CA 1 1
54 51447 1 1 28 ARG CB C -26.570 1.964 5.923 1.00 . A A . 28 ARG CB 1 1
54 51448 1 1 28 ARG CD C -25.438 0.002 4.893 1.00 . A A . 28 ARG CD 1 1
54 51449 1 1 28 ARG CG C -25.763 1.486 4.717 1.00 . A A . 28 ARG CG 1 1
54 51450 1 1 28 ARG CZ C -25.310 -1.668 3.154 1.00 . A A . 28 ARG CZ 1 1
54 51451 1 1 28 ARG H H -24.688 2.449 7.802 1.00 . A A . 28 ARG H 1 1
54 51452 1 1 28 ARG HA H -25.902 3.996 5.549 1.00 . A A . 28 ARG HA 1 1
54 51453 1 1 28 ARG HB2 H -26.473 1.247 6.725 1.00 . A A . 28 ARG HB2 1 1
54 51454 1 1 28 ARG HB3 H -27.611 2.053 5.650 1.00 . A A . 28 ARG HB3 1 1
54 51455 1 1 28 ARG HD2 H -24.712 -0.124 5.681 1.00 . A A . 28 ARG HD2 1 1
54 51456 1 1 28 ARG HD3 H -26.337 -0.543 5.141 1.00 . A A . 28 ARG HD3 1 1
54 51457 1 1 28 ARG HE H -24.193 -0.024 3.130 1.00 . A A . 28 ARG HE 1 1
54 51458 1 1 28 ARG HG2 H -26.341 1.624 3.817 1.00 . A A . 28 ARG HG2 1 1
54 51459 1 1 28 ARG HG3 H -24.849 2.053 4.643 1.00 . A A . 28 ARG HG3 1 1
54 51460 1 1 28 ARG HH11 H -23.945 -2.725 4.167 1.00 . A A . 28 ARG HH11 1 1
54 51461 1 1 28 ARG HH12 H -25.034 -3.651 3.190 1.00 . A A . 28 ARG HH12 1 1
54 51462 1 1 28 ARG HH21 H -26.752 -0.811 2.059 1.00 . A A . 28 ARG HH21 1 1
54 51463 1 1 28 ARG HH22 H -26.665 -2.539 1.964 1.00 . A A . 28 ARG HH22 1 1
54 51464 1 1 28 ARG N N -24.740 3.096 7.078 1.00 . A A . 28 ARG N 1 1
54 51465 1 1 28 ARG NE N -24.879 -0.527 3.616 1.00 . A A . 28 ARG NE 1 1
54 51466 1 1 28 ARG NH1 N -24.717 -2.767 3.533 1.00 . A A . 28 ARG NH1 1 1
54 51467 1 1 28 ARG NH2 N -26.321 -1.673 2.328 1.00 . A A . 28 ARG NH2 1 1
54 51468 1 1 28 ARG O O -27.817 3.180 8.000 1.00 . A A . 28 ARG O 1 1
54 51469 1 1 29 PRO C C -29.476 5.689 8.100 1.00 . A A . 29 PRO C 1 1
54 51470 1 1 29 PRO CA C -28.010 5.883 8.495 1.00 . A A . 29 PRO CA 1 1
54 51471 1 1 29 PRO CB C -27.653 7.383 8.440 1.00 . A A . 29 PRO CB 1 1
54 51472 1 1 29 PRO CD C -26.159 6.160 6.868 1.00 . A A . 29 PRO CD 1 1
54 51473 1 1 29 PRO CG C -26.430 7.535 7.493 1.00 . A A . 29 PRO CG 1 1
54 51474 1 1 29 PRO HA H -27.850 5.490 9.493 1.00 . A A . 29 PRO HA 1 1
54 51475 1 1 29 PRO HB2 H -28.490 7.947 8.057 1.00 . A A . 29 PRO HB2 1 1
54 51476 1 1 29 PRO HB3 H -27.401 7.738 9.428 1.00 . A A . 29 PRO HB3 1 1
54 51477 1 1 29 PRO HD2 H -26.383 6.185 5.812 1.00 . A A . 29 PRO HD2 1 1
54 51478 1 1 29 PRO HD3 H -25.137 5.863 7.030 1.00 . A A . 29 PRO HD3 1 1
54 51479 1 1 29 PRO HG2 H -26.650 8.257 6.720 1.00 . A A . 29 PRO HG2 1 1
54 51480 1 1 29 PRO HG3 H -25.567 7.861 8.055 1.00 . A A . 29 PRO HG3 1 1
54 51481 1 1 29 PRO N N -27.073 5.237 7.562 1.00 . A A . 29 PRO N 1 1
54 51482 1 1 29 PRO O O -30.337 5.632 8.953 1.00 . A A . 29 PRO O 1 1
54 51483 1 1 30 TYR C C -31.683 4.049 6.852 1.00 . A A . 30 TYR C 1 1
54 51484 1 1 30 TYR CA C -31.154 5.409 6.389 1.00 . A A . 30 TYR CA 1 1
54 51485 1 1 30 TYR CB C -31.207 5.472 4.852 1.00 . A A . 30 TYR CB 1 1
54 51486 1 1 30 TYR CD1 C -31.666 7.953 4.682 1.00 . A A . 30 TYR CD1 1 1
54 51487 1 1 30 TYR CD2 C -29.688 7.112 3.664 1.00 . A A . 30 TYR CD2 1 1
54 51488 1 1 30 TYR CE1 C -31.339 9.227 4.261 1.00 . A A . 30 TYR CE1 1 1
54 51489 1 1 30 TYR CE2 C -29.362 8.386 3.245 1.00 . A A . 30 TYR CE2 1 1
54 51490 1 1 30 TYR CG C -30.843 6.886 4.386 1.00 . A A . 30 TYR CG 1 1
54 51491 1 1 30 TYR CZ C -30.185 9.453 3.539 1.00 . A A . 30 TYR CZ 1 1
54 51492 1 1 30 TYR H H -29.019 5.654 6.161 1.00 . A A . 30 TYR H 1 1
54 51493 1 1 30 TYR HA H -31.766 6.193 6.831 1.00 . A A . 30 TYR HA 1 1
54 51494 1 1 30 TYR HB2 H -30.509 4.767 4.433 1.00 . A A . 30 TYR HB2 1 1
54 51495 1 1 30 TYR HB3 H -32.201 5.232 4.508 1.00 . A A . 30 TYR HB3 1 1
54 51496 1 1 30 TYR HD1 H -32.574 7.792 5.244 1.00 . A A . 30 TYR HD1 1 1
54 51497 1 1 30 TYR HD2 H -29.035 6.287 3.424 1.00 . A A . 30 TYR HD2 1 1
54 51498 1 1 30 TYR HE1 H -31.993 10.054 4.499 1.00 . A A . 30 TYR HE1 1 1
54 51499 1 1 30 TYR HE2 H -28.455 8.549 2.682 1.00 . A A . 30 TYR HE2 1 1
54 51500 1 1 30 TYR HH H -28.901 10.809 3.139 1.00 . A A . 30 TYR HH 1 1
54 51501 1 1 30 TYR N N -29.739 5.598 6.823 1.00 . A A . 30 TYR N 1 1
54 51502 1 1 30 TYR O O -31.825 3.135 6.065 1.00 . A A . 30 TYR O 1 1
54 51503 1 1 30 TYR OH O -29.858 10.726 3.120 1.00 . A A . 30 TYR OH 1 1
54 51504 1 1 31 HIS C C -34.012 2.615 8.605 1.00 . A A . 31 HIS C 1 1
54 51505 1 1 31 HIS CA C -32.491 2.661 8.671 1.00 . A A . 31 HIS CA 1 1
54 51506 1 1 31 HIS CB C -32.081 2.562 10.152 1.00 . A A . 31 HIS CB 1 1
54 51507 1 1 31 HIS CD2 C -29.446 2.671 10.123 1.00 . A A . 31 HIS CD2 1 1
54 51508 1 1 31 HIS CE1 C -29.099 0.665 10.576 1.00 . A A . 31 HIS CE1 1 1
54 51509 1 1 31 HIS CG C -30.655 2.018 10.267 1.00 . A A . 31 HIS CG 1 1
54 51510 1 1 31 HIS H H -31.850 4.715 8.720 1.00 . A A . 31 HIS H 1 1
54 51511 1 1 31 HIS HA H -32.081 1.834 8.097 1.00 . A A . 31 HIS HA 1 1
54 51512 1 1 31 HIS HB2 H -32.124 3.540 10.607 1.00 . A A . 31 HIS HB2 1 1
54 51513 1 1 31 HIS HB3 H -32.757 1.899 10.672 1.00 . A A . 31 HIS HB3 1 1
54 51514 1 1 31 HIS HD1 H -31.015 0.118 10.694 1.00 . A A . 31 HIS HD1 1 1
54 51515 1 1 31 HIS HD2 H -29.326 3.717 9.888 1.00 . A A . 31 HIS HD2 1 1
54 51516 1 1 31 HIS HE1 H -28.621 -0.281 10.791 1.00 . A A . 31 HIS HE1 1 1
54 51517 1 1 31 HIS N N -31.970 3.947 8.127 1.00 . A A . 31 HIS N 1 1
54 51518 1 1 31 HIS ND1 N -30.359 0.829 10.536 1.00 . A A . 31 HIS ND1 1 1
54 51519 1 1 31 HIS NE2 N -28.434 1.789 10.323 1.00 . A A . 31 HIS NE2 1 1
54 51520 1 1 31 HIS O O -34.674 3.591 8.899 1.00 . A A . 31 HIS O 1 1
54 51521 1 1 32 CYS C C -36.628 1.572 9.533 1.00 . A A . 32 CYS C 1 1
54 51522 1 1 32 CYS CA C -36.020 1.386 8.146 1.00 . A A . 32 CYS CA 1 1
54 51523 1 1 32 CYS CB C -36.408 -0.013 7.635 1.00 . A A . 32 CYS CB 1 1
54 51524 1 1 32 CYS H H -33.985 0.718 7.988 1.00 . A A . 32 CYS H 1 1
54 51525 1 1 32 CYS HA H -36.396 2.163 7.482 1.00 . A A . 32 CYS HA 1 1
54 51526 1 1 32 CYS HB2 H -36.272 -0.033 6.565 1.00 . A A . 32 CYS HB2 1 1
54 51527 1 1 32 CYS HB3 H -35.727 -0.735 8.067 1.00 . A A . 32 CYS HB3 1 1
54 51528 1 1 32 CYS N N -34.548 1.484 8.223 1.00 . A A . 32 CYS N 1 1
54 51529 1 1 32 CYS O O -36.097 1.087 10.513 1.00 . A A . 32 CYS O 1 1
54 51530 1 1 32 CYS SG S -38.100 -0.554 8.002 1.00 . A A . 32 CYS SG 1 1
54 51531 1 1 33 THR C C -38.862 1.169 11.501 1.00 . A A . 33 THR C 1 1
54 51532 1 1 33 THR CA C -38.366 2.490 10.920 1.00 . A A . 33 THR CA 1 1
54 51533 1 1 33 THR CB C -39.563 3.425 10.730 1.00 . A A . 33 THR CB 1 1
54 51534 1 1 33 THR CG2 C -40.259 3.700 12.069 1.00 . A A . 33 THR CG2 1 1
54 51535 1 1 33 THR H H -38.122 2.650 8.786 1.00 . A A . 33 THR H 1 1
54 51536 1 1 33 THR HA H -37.636 2.927 11.601 1.00 . A A . 33 THR HA 1 1
54 51537 1 1 33 THR HB H -40.245 3.057 9.968 1.00 . A A . 33 THR HB 1 1
54 51538 1 1 33 THR HG1 H -38.943 5.217 11.138 1.00 . A A . 33 THR HG1 1 1
54 51539 1 1 33 THR HG21 H -40.816 4.624 12.008 1.00 . A A . 33 THR HG21 1 1
54 51540 1 1 33 THR HG22 H -39.520 3.783 12.854 1.00 . A A . 33 THR HG22 1 1
54 51541 1 1 33 THR HG23 H -40.935 2.892 12.302 1.00 . A A . 33 THR HG23 1 1
54 51542 1 1 33 THR N N -37.725 2.273 9.599 1.00 . A A . 33 THR N 1 1
54 51543 1 1 33 THR O O -39.018 1.032 12.699 1.00 . A A . 33 THR O 1 1
54 51544 1 1 33 THR OG1 O -39.009 4.670 10.352 1.00 . A A . 33 THR OG1 1 1
54 51545 1 1 34 TYR C C -38.436 -2.114 11.184 1.00 . A A . 34 TYR C 1 1
54 51546 1 1 34 TYR CA C -39.584 -1.103 11.098 1.00 . A A . 34 TYR CA 1 1
54 51547 1 1 34 TYR CB C -40.625 -1.620 10.087 1.00 . A A . 34 TYR CB 1 1
54 51548 1 1 34 TYR CD1 C -41.381 0.579 9.076 1.00 . A A . 34 TYR CD1 1 1
54 51549 1 1 34 TYR CD2 C -42.955 -0.667 10.351 1.00 . A A . 34 TYR CD2 1 1
54 51550 1 1 34 TYR CE1 C -42.336 1.546 8.841 1.00 . A A . 34 TYR CE1 1 1
54 51551 1 1 34 TYR CE2 C -43.911 0.302 10.114 1.00 . A A . 34 TYR CE2 1 1
54 51552 1 1 34 TYR CG C -41.682 -0.537 9.833 1.00 . A A . 34 TYR CG 1 1
54 51553 1 1 34 TYR CZ C -43.608 1.415 9.358 1.00 . A A . 34 TYR CZ 1 1
54 51554 1 1 34 TYR H H -38.956 0.387 9.684 1.00 . A A . 34 TYR H 1 1
54 51555 1 1 34 TYR HA H -40.027 -0.993 12.082 1.00 . A A . 34 TYR HA 1 1
54 51556 1 1 34 TYR HB2 H -40.141 -1.867 9.156 1.00 . A A . 34 TYR HB2 1 1
54 51557 1 1 34 TYR HB3 H -41.108 -2.502 10.481 1.00 . A A . 34 TYR HB3 1 1
54 51558 1 1 34 TYR HD1 H -40.393 0.691 8.659 1.00 . A A . 34 TYR HD1 1 1
54 51559 1 1 34 TYR HD2 H -43.207 -1.533 10.946 1.00 . A A . 34 TYR HD2 1 1
54 51560 1 1 34 TYR HE1 H -42.086 2.412 8.248 1.00 . A A . 34 TYR HE1 1 1
54 51561 1 1 34 TYR HE2 H -44.905 0.186 10.520 1.00 . A A . 34 TYR HE2 1 1
54 51562 1 1 34 TYR HH H -45.426 1.967 9.162 1.00 . A A . 34 TYR HH 1 1
54 51563 1 1 34 TYR N N -39.097 0.222 10.633 1.00 . A A . 34 TYR N 1 1
54 51564 1 1 34 TYR O O -37.970 -2.435 12.259 1.00 . A A . 34 TYR O 1 1
54 51565 1 1 34 TYR OH O -44.563 2.384 9.122 1.00 . A A . 34 TYR OH 1 1
54 51566 1 1 35 CYS C C -35.620 -2.989 10.627 1.00 . A A . 35 CYS C 1 1
54 51567 1 1 35 CYS CA C -36.889 -3.583 10.048 1.00 . A A . 35 CYS CA 1 1
54 51568 1 1 35 CYS CB C -36.580 -3.984 8.598 1.00 . A A . 35 CYS CB 1 1
54 51569 1 1 35 CYS H H -38.404 -2.312 9.205 1.00 . A A . 35 CYS H 1 1
54 51570 1 1 35 CYS HA H -37.180 -4.451 10.635 1.00 . A A . 35 CYS HA 1 1
54 51571 1 1 35 CYS HB2 H -36.001 -3.195 8.151 1.00 . A A . 35 CYS HB2 1 1
54 51572 1 1 35 CYS HB3 H -35.965 -4.866 8.621 1.00 . A A . 35 CYS HB3 1 1
54 51573 1 1 35 CYS N N -38.001 -2.597 10.047 1.00 . A A . 35 CYS N 1 1
54 51574 1 1 35 CYS O O -35.649 -1.995 11.324 1.00 . A A . 35 CYS O 1 1
54 51575 1 1 35 CYS SG S -37.958 -4.320 7.497 1.00 . A A . 35 CYS SG 1 1
54 51576 1 1 36 ASN C C -32.297 -2.879 9.623 1.00 . A A . 36 ASN C 1 1
54 51577 1 1 36 ASN CA C -33.210 -3.160 10.807 1.00 . A A . 36 ASN CA 1 1
54 51578 1 1 36 ASN CB C -32.587 -4.274 11.663 1.00 . A A . 36 ASN CB 1 1
54 51579 1 1 36 ASN CG C -31.073 -4.062 11.749 1.00 . A A . 36 ASN CG 1 1
54 51580 1 1 36 ASN H H -34.574 -4.428 9.747 1.00 . A A . 36 ASN H 1 1
54 51581 1 1 36 ASN HA H -33.342 -2.247 11.384 1.00 . A A . 36 ASN HA 1 1
54 51582 1 1 36 ASN HB2 H -33.007 -4.251 12.658 1.00 . A A . 36 ASN HB2 1 1
54 51583 1 1 36 ASN HB3 H -32.786 -5.237 11.214 1.00 . A A . 36 ASN HB3 1 1
54 51584 1 1 36 ASN HD21 H -31.196 -2.907 13.359 1.00 . A A . 36 ASN HD21 1 1
54 51585 1 1 36 ASN HD22 H -29.625 -3.173 12.776 1.00 . A A . 36 ASN HD22 1 1
54 51586 1 1 36 ASN N N -34.525 -3.629 10.313 1.00 . A A . 36 ASN N 1 1
54 51587 1 1 36 ASN ND2 N -30.592 -3.318 12.708 1.00 . A A . 36 ASN ND2 1 1
54 51588 1 1 36 ASN O O -31.209 -2.360 9.775 1.00 . A A . 36 ASN O 1 1
54 51589 1 1 36 ASN OD1 O -30.317 -4.569 10.944 1.00 . A A . 36 ASN OD1 1 1
54 51590 1 1 37 PHE C C -31.823 -1.503 6.977 1.00 . A A . 37 PHE C 1 1
54 51591 1 1 37 PHE CA C -31.954 -2.990 7.241 1.00 . A A . 37 PHE CA 1 1
54 51592 1 1 37 PHE CB C -32.657 -3.652 6.050 1.00 . A A . 37 PHE CB 1 1
54 51593 1 1 37 PHE CD1 C -30.668 -5.041 5.329 1.00 . A A . 37 PHE CD1 1 1
54 51594 1 1 37 PHE CD2 C -31.586 -3.492 3.767 1.00 . A A . 37 PHE CD2 1 1
54 51595 1 1 37 PHE CE1 C -29.720 -5.417 4.398 1.00 . A A . 37 PHE CE1 1 1
54 51596 1 1 37 PHE CE2 C -30.637 -3.870 2.837 1.00 . A A . 37 PHE CE2 1 1
54 51597 1 1 37 PHE CG C -31.609 -4.074 5.019 1.00 . A A . 37 PHE CG 1 1
54 51598 1 1 37 PHE CZ C -29.705 -4.831 3.154 1.00 . A A . 37 PHE CZ 1 1
54 51599 1 1 37 PHE H H -33.661 -3.620 8.371 1.00 . A A . 37 PHE H 1 1
54 51600 1 1 37 PHE HA H -30.965 -3.411 7.391 1.00 . A A . 37 PHE HA 1 1
54 51601 1 1 37 PHE HB2 H -33.201 -4.524 6.383 1.00 . A A . 37 PHE HB2 1 1
54 51602 1 1 37 PHE HB3 H -33.346 -2.953 5.595 1.00 . A A . 37 PHE HB3 1 1
54 51603 1 1 37 PHE HD1 H -30.674 -5.504 6.305 1.00 . A A . 37 PHE HD1 1 1
54 51604 1 1 37 PHE HD2 H -32.314 -2.738 3.516 1.00 . A A . 37 PHE HD2 1 1
54 51605 1 1 37 PHE HE1 H -28.988 -6.172 4.647 1.00 . A A . 37 PHE HE1 1 1
54 51606 1 1 37 PHE HE2 H -30.627 -3.411 1.860 1.00 . A A . 37 PHE HE2 1 1
54 51607 1 1 37 PHE HZ H -28.964 -5.126 2.426 1.00 . A A . 37 PHE HZ 1 1
54 51608 1 1 37 PHE N N -32.769 -3.223 8.450 1.00 . A A . 37 PHE N 1 1
54 51609 1 1 37 PHE O O -32.696 -0.733 7.327 1.00 . A A . 37 PHE O 1 1
54 51610 1 1 38 SER C C -29.839 0.516 4.750 1.00 . A A . 38 SER C 1 1
54 51611 1 1 38 SER CA C -30.540 0.313 6.079 1.00 . A A . 38 SER CA 1 1
54 51612 1 1 38 SER CB C -29.670 0.900 7.189 1.00 . A A . 38 SER CB 1 1
54 51613 1 1 38 SER H H -30.057 -1.779 6.105 1.00 . A A . 38 SER H 1 1
54 51614 1 1 38 SER HA H -31.507 0.806 6.046 1.00 . A A . 38 SER HA 1 1
54 51615 1 1 38 SER HB2 H -30.064 0.643 8.155 1.00 . A A . 38 SER HB2 1 1
54 51616 1 1 38 SER HB3 H -28.652 0.559 7.096 1.00 . A A . 38 SER HB3 1 1
54 51617 1 1 38 SER HG H -30.009 2.710 7.808 1.00 . A A . 38 SER HG 1 1
54 51618 1 1 38 SER N N -30.736 -1.123 6.367 1.00 . A A . 38 SER N 1 1
54 51619 1 1 38 SER O O -29.368 -0.423 4.140 1.00 . A A . 38 SER O 1 1
54 51620 1 1 38 SER OG O -29.743 2.301 6.981 1.00 . A A . 38 SER OG 1 1
54 51621 1 1 39 PHE C C -28.233 3.290 3.200 1.00 . A A . 39 PHE C 1 1
54 51622 1 1 39 PHE CA C -29.132 2.068 3.048 1.00 . A A . 39 PHE CA 1 1
54 51623 1 1 39 PHE CB C -30.242 2.373 2.044 1.00 . A A . 39 PHE CB 1 1
54 51624 1 1 39 PHE CD1 C -32.313 1.541 3.238 1.00 . A A . 39 PHE CD1 1 1
54 51625 1 1 39 PHE CD2 C -31.439 0.219 1.456 1.00 . A A . 39 PHE CD2 1 1
54 51626 1 1 39 PHE CE1 C -33.310 0.608 3.441 1.00 . A A . 39 PHE CE1 1 1
54 51627 1 1 39 PHE CE2 C -32.439 -0.713 1.661 1.00 . A A . 39 PHE CE2 1 1
54 51628 1 1 39 PHE CG C -31.368 1.353 2.244 1.00 . A A . 39 PHE CG 1 1
54 51629 1 1 39 PHE CZ C -33.373 -0.516 2.653 1.00 . A A . 39 PHE CZ 1 1
54 51630 1 1 39 PHE H H -30.197 2.466 4.856 1.00 . A A . 39 PHE H 1 1
54 51631 1 1 39 PHE HA H -28.533 1.220 2.724 1.00 . A A . 39 PHE HA 1 1
54 51632 1 1 39 PHE HB2 H -30.626 3.366 2.218 1.00 . A A . 39 PHE HB2 1 1
54 51633 1 1 39 PHE HB3 H -29.864 2.301 1.036 1.00 . A A . 39 PHE HB3 1 1
54 51634 1 1 39 PHE HD1 H -32.271 2.425 3.859 1.00 . A A . 39 PHE HD1 1 1
54 51635 1 1 39 PHE HD2 H -30.704 0.055 0.683 1.00 . A A . 39 PHE HD2 1 1
54 51636 1 1 39 PHE HE1 H -34.036 0.756 4.229 1.00 . A A . 39 PHE HE1 1 1
54 51637 1 1 39 PHE HE2 H -32.488 -1.596 1.042 1.00 . A A . 39 PHE HE2 1 1
54 51638 1 1 39 PHE HZ H -34.154 -1.246 2.815 1.00 . A A . 39 PHE HZ 1 1
54 51639 1 1 39 PHE N N -29.788 1.750 4.329 1.00 . A A . 39 PHE N 1 1
54 51640 1 1 39 PHE O O -28.318 4.008 4.176 1.00 . A A . 39 PHE O 1 1
54 51641 1 1 40 LYS C C -27.128 5.884 1.687 1.00 . A A . 40 LYS C 1 1
54 51642 1 1 40 LYS CA C -26.472 4.668 2.323 1.00 . A A . 40 LYS CA 1 1
54 51643 1 1 40 LYS CB C -25.184 4.317 1.548 1.00 . A A . 40 LYS CB 1 1
54 51644 1 1 40 LYS CD C -23.669 5.706 3.005 1.00 . A A . 40 LYS CD 1 1
54 51645 1 1 40 LYS CE C -22.369 6.514 2.953 1.00 . A A . 40 LYS CE 1 1
54 51646 1 1 40 LYS CG C -24.183 5.495 1.578 1.00 . A A . 40 LYS CG 1 1
54 51647 1 1 40 LYS H H -27.334 2.888 1.478 1.00 . A A . 40 LYS H 1 1
54 51648 1 1 40 LYS HA H -26.258 4.879 3.366 1.00 . A A . 40 LYS HA 1 1
54 51649 1 1 40 LYS HB2 H -24.728 3.450 1.994 1.00 . A A . 40 LYS HB2 1 1
54 51650 1 1 40 LYS HB3 H -25.436 4.088 0.527 1.00 . A A . 40 LYS HB3 1 1
54 51651 1 1 40 LYS HD2 H -24.403 6.247 3.582 1.00 . A A . 40 LYS HD2 1 1
54 51652 1 1 40 LYS HD3 H -23.483 4.751 3.470 1.00 . A A . 40 LYS HD3 1 1
54 51653 1 1 40 LYS HE2 H -22.368 7.140 2.073 1.00 . A A . 40 LYS HE2 1 1
54 51654 1 1 40 LYS HE3 H -22.296 7.139 3.831 1.00 . A A . 40 LYS HE3 1 1
54 51655 1 1 40 LYS HG2 H -23.349 5.269 0.930 1.00 . A A . 40 LYS HG2 1 1
54 51656 1 1 40 LYS HG3 H -24.659 6.395 1.227 1.00 . A A . 40 LYS HG3 1 1
54 51657 1 1 40 LYS HZ1 H -21.253 4.914 3.678 1.00 . A A . 40 LYS HZ1 1 1
54 51658 1 1 40 LYS HZ2 H -20.318 6.162 3.006 1.00 . A A . 40 LYS HZ2 1 1
54 51659 1 1 40 LYS HZ3 H -21.176 5.103 1.993 1.00 . A A . 40 LYS HZ3 1 1
54 51660 1 1 40 LYS N N -27.380 3.498 2.244 1.00 . A A . 40 LYS N 1 1
54 51661 1 1 40 LYS NZ N -21.190 5.605 2.904 1.00 . A A . 40 LYS NZ 1 1
54 51662 1 1 40 LYS O O -26.786 7.008 1.999 1.00 . A A . 40 LYS O 1 1
54 51663 1 1 41 THR C C -30.264 6.714 0.415 1.00 . A A . 41 THR C 1 1
54 51664 1 1 41 THR CA C -28.773 6.745 0.134 1.00 . A A . 41 THR CA 1 1
54 51665 1 1 41 THR CB C -28.557 6.587 -1.371 1.00 . A A . 41 THR CB 1 1
54 51666 1 1 41 THR CG2 C -27.171 5.990 -1.662 1.00 . A A . 41 THR CG2 1 1
54 51667 1 1 41 THR H H -28.310 4.701 0.610 1.00 . A A . 41 THR H 1 1
54 51668 1 1 41 THR HA H -28.372 7.691 0.483 1.00 . A A . 41 THR HA 1 1
54 51669 1 1 41 THR HB H -28.744 7.514 -1.905 1.00 . A A . 41 THR HB 1 1
54 51670 1 1 41 THR HG1 H -29.007 4.739 -1.759 1.00 . A A . 41 THR HG1 1 1
54 51671 1 1 41 THR HG21 H -27.175 4.932 -1.443 1.00 . A A . 41 THR HG21 1 1
54 51672 1 1 41 THR HG22 H -26.428 6.475 -1.046 1.00 . A A . 41 THR HG22 1 1
54 51673 1 1 41 THR HG23 H -26.920 6.137 -2.702 1.00 . A A . 41 THR HG23 1 1
54 51674 1 1 41 THR N N -28.069 5.629 0.814 1.00 . A A . 41 THR N 1 1
54 51675 1 1 41 THR O O -30.816 5.691 0.770 1.00 . A A . 41 THR O 1 1
54 51676 1 1 41 THR OG1 O -29.469 5.582 -1.773 1.00 . A A . 41 THR OG1 1 1
54 51677 1 1 42 LYS C C -33.108 7.257 -0.646 1.00 . A A . 42 LYS C 1 1
54 51678 1 1 42 LYS CA C -32.342 7.914 0.494 1.00 . A A . 42 LYS CA 1 1
54 51679 1 1 42 LYS CB C -32.745 9.393 0.582 1.00 . A A . 42 LYS CB 1 1
54 51680 1 1 42 LYS CD C -34.988 9.954 -0.353 1.00 . A A . 42 LYS CD 1 1
54 51681 1 1 42 LYS CE C -36.481 10.057 -0.037 1.00 . A A . 42 LYS CE 1 1
54 51682 1 1 42 LYS CG C -34.239 9.491 0.899 1.00 . A A . 42 LYS CG 1 1
54 51683 1 1 42 LYS H H -30.407 8.637 -0.035 1.00 . A A . 42 LYS H 1 1
54 51684 1 1 42 LYS HA H -32.564 7.397 1.417 1.00 . A A . 42 LYS HA 1 1
54 51685 1 1 42 LYS HB2 H -32.175 9.877 1.362 1.00 . A A . 42 LYS HB2 1 1
54 51686 1 1 42 LYS HB3 H -32.540 9.880 -0.360 1.00 . A A . 42 LYS HB3 1 1
54 51687 1 1 42 LYS HD2 H -34.617 10.920 -0.662 1.00 . A A . 42 LYS HD2 1 1
54 51688 1 1 42 LYS HD3 H -34.834 9.244 -1.151 1.00 . A A . 42 LYS HD3 1 1
54 51689 1 1 42 LYS HE2 H -36.852 9.091 0.274 1.00 . A A . 42 LYS HE2 1 1
54 51690 1 1 42 LYS HE3 H -36.634 10.767 0.762 1.00 . A A . 42 LYS HE3 1 1
54 51691 1 1 42 LYS HG2 H -34.610 8.526 1.208 1.00 . A A . 42 LYS HG2 1 1
54 51692 1 1 42 LYS HG3 H -34.394 10.202 1.697 1.00 . A A . 42 LYS HG3 1 1
54 51693 1 1 42 LYS HZ1 H -36.677 11.210 -1.760 1.00 . A A . 42 LYS HZ1 1 1
54 51694 1 1 42 LYS HZ2 H -38.140 10.932 -0.941 1.00 . A A . 42 LYS HZ2 1 1
54 51695 1 1 42 LYS HZ3 H -37.428 9.689 -1.854 1.00 . A A . 42 LYS HZ3 1 1
54 51696 1 1 42 LYS N N -30.892 7.843 0.248 1.00 . A A . 42 LYS N 1 1
54 51697 1 1 42 LYS NZ N -37.239 10.506 -1.238 1.00 . A A . 42 LYS NZ 1 1
54 51698 1 1 42 LYS O O -34.281 6.964 -0.525 1.00 . A A . 42 LYS O 1 1
54 51699 1 1 43 GLY C C -33.536 4.976 -2.546 1.00 . A A . 43 GLY C 1 1
54 51700 1 1 43 GLY CA C -33.102 6.399 -2.904 1.00 . A A . 43 GLY CA 1 1
54 51701 1 1 43 GLY H H -31.479 7.292 -1.794 1.00 . A A . 43 GLY H 1 1
54 51702 1 1 43 GLY HA2 H -33.970 6.979 -3.177 1.00 . A A . 43 GLY HA2 1 1
54 51703 1 1 43 GLY HA3 H -32.418 6.364 -3.738 1.00 . A A . 43 GLY HA3 1 1
54 51704 1 1 43 GLY N N -32.427 7.038 -1.740 1.00 . A A . 43 GLY N 1 1
54 51705 1 1 43 GLY O O -34.713 4.693 -2.432 1.00 . A A . 43 GLY O 1 1
54 51706 1 1 44 ASN C C -33.889 2.661 -0.858 1.00 . A A . 44 ASN C 1 1
54 51707 1 1 44 ASN CA C -32.913 2.710 -2.031 1.00 . A A . 44 ASN CA 1 1
54 51708 1 1 44 ASN CB C -31.622 1.983 -1.633 1.00 . A A . 44 ASN CB 1 1
54 51709 1 1 44 ASN CG C -30.870 1.554 -2.895 1.00 . A A . 44 ASN CG 1 1
54 51710 1 1 44 ASN H H -31.644 4.378 -2.486 1.00 . A A . 44 ASN H 1 1
54 51711 1 1 44 ASN HA H -33.371 2.238 -2.893 1.00 . A A . 44 ASN HA 1 1
54 51712 1 1 44 ASN HB2 H -30.994 2.642 -1.051 1.00 . A A . 44 ASN HB2 1 1
54 51713 1 1 44 ASN HB3 H -31.861 1.109 -1.046 1.00 . A A . 44 ASN HB3 1 1
54 51714 1 1 44 ASN HD21 H -29.462 2.938 -2.686 1.00 . A A . 44 ASN HD21 1 1
54 51715 1 1 44 ASN HD22 H -29.293 1.931 -4.040 1.00 . A A . 44 ASN HD22 1 1
54 51716 1 1 44 ASN N N -32.576 4.109 -2.378 1.00 . A A . 44 ASN N 1 1
54 51717 1 1 44 ASN ND2 N -29.786 2.194 -3.235 1.00 . A A . 44 ASN ND2 1 1
54 51718 1 1 44 ASN O O -34.719 1.779 -0.777 1.00 . A A . 44 ASN O 1 1
54 51719 1 1 44 ASN OD1 O -31.263 0.632 -3.581 1.00 . A A . 44 ASN OD1 1 1
54 51720 1 1 45 LEU C C -36.130 3.757 0.730 1.00 . A A . 45 LEU C 1 1
54 51721 1 1 45 LEU CA C -34.686 3.627 1.202 1.00 . A A . 45 LEU CA 1 1
54 51722 1 1 45 LEU CB C -34.307 4.842 2.087 1.00 . A A . 45 LEU CB 1 1
54 51723 1 1 45 LEU CD1 C -36.643 5.587 2.838 1.00 . A A . 45 LEU CD1 1 1
54 51724 1 1 45 LEU CD2 C -35.495 3.625 3.970 1.00 . A A . 45 LEU CD2 1 1
54 51725 1 1 45 LEU CG C -35.281 4.994 3.293 1.00 . A A . 45 LEU CG 1 1
54 51726 1 1 45 LEU H H -33.085 4.302 -0.070 1.00 . A A . 45 LEU H 1 1
54 51727 1 1 45 LEU HA H -34.570 2.691 1.746 1.00 . A A . 45 LEU HA 1 1
54 51728 1 1 45 LEU HB2 H -33.305 4.701 2.464 1.00 . A A . 45 LEU HB2 1 1
54 51729 1 1 45 LEU HB3 H -34.322 5.741 1.489 1.00 . A A . 45 LEU HB3 1 1
54 51730 1 1 45 LEU HD11 H -36.974 6.319 3.560 1.00 . A A . 45 LEU HD11 1 1
54 51731 1 1 45 LEU HD12 H -37.384 4.809 2.763 1.00 . A A . 45 LEU HD12 1 1
54 51732 1 1 45 LEU HD13 H -36.540 6.065 1.878 1.00 . A A . 45 LEU HD13 1 1
54 51733 1 1 45 LEU HD21 H -35.925 3.769 4.949 1.00 . A A . 45 LEU HD21 1 1
54 51734 1 1 45 LEU HD22 H -34.545 3.121 4.071 1.00 . A A . 45 LEU HD22 1 1
54 51735 1 1 45 LEU HD23 H -36.158 3.011 3.380 1.00 . A A . 45 LEU HD23 1 1
54 51736 1 1 45 LEU HG H -34.836 5.667 4.011 1.00 . A A . 45 LEU HG 1 1
54 51737 1 1 45 LEU N N -33.770 3.609 0.032 1.00 . A A . 45 LEU N 1 1
54 51738 1 1 45 LEU O O -37.004 3.041 1.180 1.00 . A A . 45 LEU O 1 1
54 51739 1 1 46 THR C C -38.241 3.581 -1.342 1.00 . A A . 46 THR C 1 1
54 51740 1 1 46 THR CA C -37.729 4.863 -0.693 1.00 . A A . 46 THR CA 1 1
54 51741 1 1 46 THR CB C -37.699 5.974 -1.746 1.00 . A A . 46 THR CB 1 1
54 51742 1 1 46 THR CG2 C -39.114 6.285 -2.254 1.00 . A A . 46 THR CG2 1 1
54 51743 1 1 46 THR H H -35.618 5.223 -0.513 1.00 . A A . 46 THR H 1 1
54 51744 1 1 46 THR HA H -38.384 5.129 0.135 1.00 . A A . 46 THR HA 1 1
54 51745 1 1 46 THR HB H -37.002 5.750 -2.549 1.00 . A A . 46 THR HB 1 1
54 51746 1 1 46 THR HG1 H -36.467 7.435 -1.414 1.00 . A A . 46 THR HG1 1 1
54 51747 1 1 46 THR HG21 H -39.527 5.414 -2.740 1.00 . A A . 46 THR HG21 1 1
54 51748 1 1 46 THR HG22 H -39.076 7.101 -2.962 1.00 . A A . 46 THR HG22 1 1
54 51749 1 1 46 THR HG23 H -39.746 6.563 -1.425 1.00 . A A . 46 THR HG23 1 1
54 51750 1 1 46 THR N N -36.353 4.670 -0.177 1.00 . A A . 46 THR N 1 1
54 51751 1 1 46 THR O O -39.408 3.260 -1.251 1.00 . A A . 46 THR O 1 1
54 51752 1 1 46 THR OG1 O -37.306 7.141 -1.050 1.00 . A A . 46 THR OG1 1 1
54 51753 1 1 47 LYS C C -38.233 0.592 -1.608 1.00 . A A . 47 LYS C 1 1
54 51754 1 1 47 LYS CA C -37.770 1.609 -2.647 1.00 . A A . 47 LYS CA 1 1
54 51755 1 1 47 LYS CB C -36.557 1.038 -3.413 1.00 . A A . 47 LYS CB 1 1
54 51756 1 1 47 LYS CD C -38.184 -0.250 -4.822 1.00 . A A . 47 LYS CD 1 1
54 51757 1 1 47 LYS CE C -38.216 -1.398 -5.835 1.00 . A A . 47 LYS CE 1 1
54 51758 1 1 47 LYS CG C -36.900 -0.345 -3.995 1.00 . A A . 47 LYS CG 1 1
54 51759 1 1 47 LYS H H -36.419 3.171 -2.034 1.00 . A A . 47 LYS H 1 1
54 51760 1 1 47 LYS HA H -38.594 1.824 -3.324 1.00 . A A . 47 LYS HA 1 1
54 51761 1 1 47 LYS HB2 H -36.292 1.709 -4.217 1.00 . A A . 47 LYS HB2 1 1
54 51762 1 1 47 LYS HB3 H -35.716 0.948 -2.742 1.00 . A A . 47 LYS HB3 1 1
54 51763 1 1 47 LYS HD2 H -39.042 -0.319 -4.169 1.00 . A A . 47 LYS HD2 1 1
54 51764 1 1 47 LYS HD3 H -38.210 0.694 -5.343 1.00 . A A . 47 LYS HD3 1 1
54 51765 1 1 47 LYS HE2 H -38.191 -2.343 -5.311 1.00 . A A . 47 LYS HE2 1 1
54 51766 1 1 47 LYS HE3 H -39.123 -1.342 -6.417 1.00 . A A . 47 LYS HE3 1 1
54 51767 1 1 47 LYS HG2 H -36.090 -0.680 -4.627 1.00 . A A . 47 LYS HG2 1 1
54 51768 1 1 47 LYS HG3 H -37.035 -1.057 -3.194 1.00 . A A . 47 LYS HG3 1 1
54 51769 1 1 47 LYS HZ1 H -36.462 -2.176 -6.646 1.00 . A A . 47 LYS HZ1 1 1
54 51770 1 1 47 LYS HZ2 H -36.473 -0.482 -6.513 1.00 . A A . 47 LYS HZ2 1 1
54 51771 1 1 47 LYS HZ3 H -37.375 -1.243 -7.734 1.00 . A A . 47 LYS HZ3 1 1
54 51772 1 1 47 LYS N N -37.352 2.872 -1.986 1.00 . A A . 47 LYS N 1 1
54 51773 1 1 47 LYS NZ N -37.042 -1.319 -6.751 1.00 . A A . 47 LYS NZ 1 1
54 51774 1 1 47 LYS O O -39.199 -0.114 -1.816 1.00 . A A . 47 LYS O 1 1
54 51775 1 1 48 HIS C C -39.303 -0.085 1.109 1.00 . A A . 48 HIS C 1 1
54 51776 1 1 48 HIS CA C -37.927 -0.432 0.552 1.00 . A A . 48 HIS CA 1 1
54 51777 1 1 48 HIS CB C -36.898 -0.365 1.691 1.00 . A A . 48 HIS CB 1 1
54 51778 1 1 48 HIS CD2 C -37.737 -0.950 4.133 1.00 . A A . 48 HIS CD2 1 1
54 51779 1 1 48 HIS CE1 C -37.874 -3.037 3.865 1.00 . A A . 48 HIS CE1 1 1
54 51780 1 1 48 HIS CG C -37.356 -1.272 2.834 1.00 . A A . 48 HIS CG 1 1
54 51781 1 1 48 HIS H H -36.761 1.123 -0.375 1.00 . A A . 48 HIS H 1 1
54 51782 1 1 48 HIS HA H -37.964 -1.430 0.120 1.00 . A A . 48 HIS HA 1 1
54 51783 1 1 48 HIS HB2 H -35.935 -0.699 1.334 1.00 . A A . 48 HIS HB2 1 1
54 51784 1 1 48 HIS HB3 H -36.812 0.649 2.051 1.00 . A A . 48 HIS HB3 1 1
54 51785 1 1 48 HIS HD1 H -37.269 -3.070 1.956 1.00 . A A . 48 HIS HD1 1 1
54 51786 1 1 48 HIS HD2 H -37.766 0.041 4.562 1.00 . A A . 48 HIS HD2 1 1
54 51787 1 1 48 HIS HE1 H -38.043 -4.089 4.041 1.00 . A A . 48 HIS HE1 1 1
54 51788 1 1 48 HIS N N -37.535 0.535 -0.504 1.00 . A A . 48 HIS N 1 1
54 51789 1 1 48 HIS ND1 N -37.468 -2.543 2.758 1.00 . A A . 48 HIS ND1 1 1
54 51790 1 1 48 HIS NE2 N -38.059 -2.092 4.756 1.00 . A A . 48 HIS NE2 1 1
54 51791 1 1 48 HIS O O -40.052 -0.955 1.510 1.00 . A A . 48 HIS O 1 1
54 51792 1 1 49 MET C C -41.982 1.597 0.543 1.00 . A A . 49 MET C 1 1
54 51793 1 1 49 MET CA C -40.933 1.606 1.651 1.00 . A A . 49 MET CA 1 1
54 51794 1 1 49 MET CB C -40.802 3.035 2.196 1.00 . A A . 49 MET CB 1 1
54 51795 1 1 49 MET CE C -39.308 3.242 6.016 1.00 . A A . 49 MET CE 1 1
54 51796 1 1 49 MET CG C -39.806 3.040 3.357 1.00 . A A . 49 MET CG 1 1
54 51797 1 1 49 MET H H -38.973 1.852 0.794 1.00 . A A . 49 MET H 1 1
54 51798 1 1 49 MET HA H -41.239 0.918 2.437 1.00 . A A . 49 MET HA 1 1
54 51799 1 1 49 MET HB2 H -40.450 3.690 1.413 1.00 . A A . 49 MET HB2 1 1
54 51800 1 1 49 MET HB3 H -41.764 3.381 2.542 1.00 . A A . 49 MET HB3 1 1
54 51801 1 1 49 MET HE1 H -38.370 3.479 5.536 1.00 . A A . 49 MET HE1 1 1
54 51802 1 1 49 MET HE2 H -39.118 2.685 6.923 1.00 . A A . 49 MET HE2 1 1
54 51803 1 1 49 MET HE3 H -39.830 4.155 6.258 1.00 . A A . 49 MET HE3 1 1
54 51804 1 1 49 MET HG2 H -38.901 2.553 3.024 1.00 . A A . 49 MET HG2 1 1
54 51805 1 1 49 MET HG3 H -39.560 4.066 3.584 1.00 . A A . 49 MET HG3 1 1
54 51806 1 1 49 MET N N -39.611 1.184 1.125 1.00 . A A . 49 MET N 1 1
54 51807 1 1 49 MET O O -43.166 1.519 0.805 1.00 . A A . 49 MET O 1 1
54 51808 1 1 49 MET SD S -40.322 2.245 4.898 1.00 . A A . 49 MET SD 1 1
54 51809 1 1 50 LYS C C -43.220 0.346 -1.900 1.00 . A A . 50 LYS C 1 1
54 51810 1 1 50 LYS CA C -42.474 1.674 -1.816 1.00 . A A . 50 LYS CA 1 1
54 51811 1 1 50 LYS CB C -41.673 1.872 -3.110 1.00 . A A . 50 LYS CB 1 1
54 51812 1 1 50 LYS CD C -41.847 2.167 -5.578 1.00 . A A . 50 LYS CD 1 1
54 51813 1 1 50 LYS CE C -42.756 2.667 -6.702 1.00 . A A . 50 LYS CE 1 1
54 51814 1 1 50 LYS CG C -42.637 2.137 -4.267 1.00 . A A . 50 LYS CG 1 1
54 51815 1 1 50 LYS H H -40.560 1.737 -0.838 1.00 . A A . 50 LYS H 1 1
54 51816 1 1 50 LYS HA H -43.195 2.477 -1.679 1.00 . A A . 50 LYS HA 1 1
54 51817 1 1 50 LYS HB2 H -41.004 2.713 -2.996 1.00 . A A . 50 LYS HB2 1 1
54 51818 1 1 50 LYS HB3 H -41.093 0.984 -3.317 1.00 . A A . 50 LYS HB3 1 1
54 51819 1 1 50 LYS HD2 H -40.999 2.828 -5.474 1.00 . A A . 50 LYS HD2 1 1
54 51820 1 1 50 LYS HD3 H -41.495 1.172 -5.810 1.00 . A A . 50 LYS HD3 1 1
54 51821 1 1 50 LYS HE2 H -43.591 1.993 -6.820 1.00 . A A . 50 LYS HE2 1 1
54 51822 1 1 50 LYS HE3 H -43.128 3.650 -6.456 1.00 . A A . 50 LYS HE3 1 1
54 51823 1 1 50 LYS HG2 H -43.379 1.354 -4.308 1.00 . A A . 50 LYS HG2 1 1
54 51824 1 1 50 LYS HG3 H -43.131 3.086 -4.119 1.00 . A A . 50 LYS HG3 1 1
54 51825 1 1 50 LYS HZ1 H -42.348 2.002 -8.633 1.00 . A A . 50 LYS HZ1 1 1
54 51826 1 1 50 LYS HZ2 H -40.989 2.590 -7.801 1.00 . A A . 50 LYS HZ2 1 1
54 51827 1 1 50 LYS HZ3 H -42.141 3.674 -8.418 1.00 . A A . 50 LYS HZ3 1 1
54 51828 1 1 50 LYS N N -41.524 1.676 -0.676 1.00 . A A . 50 LYS N 1 1
54 51829 1 1 50 LYS NZ N -42.001 2.739 -7.985 1.00 . A A . 50 LYS NZ 1 1
54 51830 1 1 50 LYS O O -44.434 0.312 -1.911 1.00 . A A . 50 LYS O 1 1
54 51831 1 1 51 SER C C -44.237 -2.186 -1.004 1.00 . A A . 51 SER C 1 1
54 51832 1 1 51 SER CA C -43.124 -2.059 -2.039 1.00 . A A . 51 SER CA 1 1
54 51833 1 1 51 SER CB C -42.061 -3.131 -1.756 1.00 . A A . 51 SER CB 1 1
54 51834 1 1 51 SER H H -41.499 -0.651 -1.945 1.00 . A A . 51 SER H 1 1
54 51835 1 1 51 SER HA H -43.549 -2.186 -3.033 1.00 . A A . 51 SER HA 1 1
54 51836 1 1 51 SER HB2 H -41.393 -3.238 -2.598 1.00 . A A . 51 SER HB2 1 1
54 51837 1 1 51 SER HB3 H -41.507 -2.892 -0.861 1.00 . A A . 51 SER HB3 1 1
54 51838 1 1 51 SER HG H -42.193 -5.037 -1.403 1.00 . A A . 51 SER HG 1 1
54 51839 1 1 51 SER N N -42.476 -0.726 -1.957 1.00 . A A . 51 SER N 1 1
54 51840 1 1 51 SER O O -44.427 -1.309 -0.184 1.00 . A A . 51 SER O 1 1
54 51841 1 1 51 SER OG O -42.811 -4.321 -1.568 1.00 . A A . 51 SER OG 1 1
54 51842 1 1 52 LYS C C -45.501 -3.817 1.300 1.00 . A A . 52 LYS C 1 1
54 51843 1 1 52 LYS CA C -46.053 -3.475 -0.082 1.00 . A A . 52 LYS CA 1 1
54 51844 1 1 52 LYS CB C -46.932 -4.638 -0.568 1.00 . A A . 52 LYS CB 1 1
54 51845 1 1 52 LYS CD C -46.947 -7.042 -1.236 1.00 . A A . 52 LYS CD 1 1
54 51846 1 1 52 LYS CE C -46.138 -8.340 -1.172 1.00 . A A . 52 LYS CE 1 1
54 51847 1 1 52 LYS CG C -46.056 -5.872 -0.810 1.00 . A A . 52 LYS CG 1 1
54 51848 1 1 52 LYS H H -44.761 -3.959 -1.735 1.00 . A A . 52 LYS H 1 1
54 51849 1 1 52 LYS HA H -46.632 -2.556 -0.013 1.00 . A A . 52 LYS HA 1 1
54 51850 1 1 52 LYS HB2 H -47.679 -4.865 0.178 1.00 . A A . 52 LYS HB2 1 1
54 51851 1 1 52 LYS HB3 H -47.425 -4.359 -1.488 1.00 . A A . 52 LYS HB3 1 1
54 51852 1 1 52 LYS HD2 H -47.796 -7.111 -0.572 1.00 . A A . 52 LYS HD2 1 1
54 51853 1 1 52 LYS HD3 H -47.297 -6.882 -2.245 1.00 . A A . 52 LYS HD3 1 1
54 51854 1 1 52 LYS HE2 H -45.111 -8.140 -1.440 1.00 . A A . 52 LYS HE2 1 1
54 51855 1 1 52 LYS HE3 H -46.169 -8.737 -0.167 1.00 . A A . 52 LYS HE3 1 1
54 51856 1 1 52 LYS HG2 H -45.339 -5.662 -1.588 1.00 . A A . 52 LYS HG2 1 1
54 51857 1 1 52 LYS HG3 H -45.531 -6.129 0.098 1.00 . A A . 52 LYS HG3 1 1
54 51858 1 1 52 LYS HZ1 H -46.797 -8.929 -3.057 1.00 . A A . 52 LYS HZ1 1 1
54 51859 1 1 52 LYS HZ2 H -47.632 -9.661 -1.771 1.00 . A A . 52 LYS HZ2 1 1
54 51860 1 1 52 LYS HZ3 H -46.059 -10.169 -2.162 1.00 . A A . 52 LYS HZ3 1 1
54 51861 1 1 52 LYS N N -44.950 -3.278 -1.058 1.00 . A A . 52 LYS N 1 1
54 51862 1 1 52 LYS NZ N -46.699 -9.351 -2.111 1.00 . A A . 52 LYS NZ 1 1
54 51863 1 1 52 LYS O O -46.178 -4.421 2.108 1.00 . A A . 52 LYS O 1 1
54 51864 1 1 53 ALA C C -44.511 -3.128 3.991 1.00 . A A . 53 ALA C 1 1
54 51865 1 1 53 ALA CA C -43.672 -3.718 2.865 1.00 . A A . 53 ALA CA 1 1
54 51866 1 1 53 ALA CB C -42.275 -3.081 2.906 1.00 . A A . 53 ALA CB 1 1
54 51867 1 1 53 ALA H H -43.772 -2.939 0.864 1.00 . A A . 53 ALA H 1 1
54 51868 1 1 53 ALA HA H -43.612 -4.796 2.995 1.00 . A A . 53 ALA HA 1 1
54 51869 1 1 53 ALA HB1 H -42.340 -2.041 2.624 1.00 . A A . 53 ALA HB1 1 1
54 51870 1 1 53 ALA HB2 H -41.621 -3.596 2.219 1.00 . A A . 53 ALA HB2 1 1
54 51871 1 1 53 ALA HB3 H -41.870 -3.155 3.905 1.00 . A A . 53 ALA HB3 1 1
54 51872 1 1 53 ALA N N -44.281 -3.423 1.544 1.00 . A A . 53 ALA N 1 1
54 51873 1 1 53 ALA O O -45.603 -3.587 4.263 1.00 . A A . 53 ALA O 1 1
54 51874 1 1 54 HIS C C -44.454 0.010 5.804 1.00 . A A . 54 HIS C 1 1
54 51875 1 1 54 HIS CA C -44.732 -1.487 5.737 1.00 . A A . 54 HIS CA 1 1
54 51876 1 1 54 HIS CB C -44.278 -2.134 7.045 1.00 . A A . 54 HIS CB 1 1
54 51877 1 1 54 HIS CD2 C -41.651 -1.851 6.842 1.00 . A A . 54 HIS CD2 1 1
54 51878 1 1 54 HIS CE1 C -41.182 -3.903 6.773 1.00 . A A . 54 HIS CE1 1 1
54 51879 1 1 54 HIS CG C -42.827 -2.596 6.909 1.00 . A A . 54 HIS CG 1 1
54 51880 1 1 54 HIS H H -43.101 -1.786 4.381 1.00 . A A . 54 HIS H 1 1
54 51881 1 1 54 HIS HA H -45.797 -1.641 5.579 1.00 . A A . 54 HIS HA 1 1
54 51882 1 1 54 HIS HB2 H -44.353 -1.420 7.853 1.00 . A A . 54 HIS HB2 1 1
54 51883 1 1 54 HIS HB3 H -44.901 -2.985 7.261 1.00 . A A . 54 HIS HB3 1 1
54 51884 1 1 54 HIS HD1 H -43.061 -4.583 6.882 1.00 . A A . 54 HIS HD1 1 1
54 51885 1 1 54 HIS HD2 H -41.574 -0.774 6.852 1.00 . A A . 54 HIS HD2 1 1
54 51886 1 1 54 HIS HE1 H -40.629 -4.831 6.733 1.00 . A A . 54 HIS HE1 1 1
54 51887 1 1 54 HIS N N -43.984 -2.119 4.629 1.00 . A A . 54 HIS N 1 1
54 51888 1 1 54 HIS ND1 N -42.452 -3.816 6.858 1.00 . A A . 54 HIS ND1 1 1
54 51889 1 1 54 HIS NE2 N -40.634 -2.716 6.756 1.00 . A A . 54 HIS NE2 1 1
54 51890 1 1 54 HIS O O -43.576 0.451 6.520 1.00 . A A . 54 HIS O 1 1
54 51891 1 1 55 SER C C -46.260 2.943 4.558 1.00 . A A . 55 SER C 1 1
54 51892 1 1 55 SER CA C -45.009 2.230 5.058 1.00 . A A . 55 SER CA 1 1
54 51893 1 1 55 SER CB C -43.840 2.565 4.121 1.00 . A A . 55 SER CB 1 1
54 51894 1 1 55 SER H H -45.901 0.358 4.494 1.00 . A A . 55 SER H 1 1
54 51895 1 1 55 SER HA H -44.797 2.557 6.075 1.00 . A A . 55 SER HA 1 1
54 51896 1 1 55 SER HB2 H -42.976 1.961 4.356 1.00 . A A . 55 SER HB2 1 1
54 51897 1 1 55 SER HB3 H -44.126 2.430 3.088 1.00 . A A . 55 SER HB3 1 1
54 51898 1 1 55 SER HG H -44.000 4.172 5.204 1.00 . A A . 55 SER HG 1 1
54 51899 1 1 55 SER N N -45.209 0.761 5.056 1.00 . A A . 55 SER N 1 1
54 51900 1 1 55 SER O O -46.587 4.020 5.015 1.00 . A A . 55 SER O 1 1
54 51901 1 1 55 SER OG O -43.567 3.934 4.380 1.00 . A A . 55 SER OG 1 1
54 51902 1 1 56 LYS C C -49.365 1.996 3.263 1.00 . A A . 56 LYS C 1 1
54 51903 1 1 56 LYS CA C -48.175 2.925 3.061 1.00 . A A . 56 LYS CA 1 1
54 51904 1 1 56 LYS CB C -47.970 3.136 1.556 1.00 . A A . 56 LYS CB 1 1
54 51905 1 1 56 LYS CD C -46.496 4.174 -0.168 1.00 . A A . 56 LYS CD 1 1
54 51906 1 1 56 LYS CE C -47.185 5.483 -0.558 1.00 . A A . 56 LYS CE 1 1
54 51907 1 1 56 LYS CG C -46.684 3.934 1.332 1.00 . A A . 56 LYS CG 1 1
54 51908 1 1 56 LYS H H -46.622 1.452 3.289 1.00 . A A . 56 LYS H 1 1
54 51909 1 1 56 LYS HA H -48.375 3.869 3.562 1.00 . A A . 56 LYS HA 1 1
54 51910 1 1 56 LYS HB2 H -47.893 2.179 1.062 1.00 . A A . 56 LYS HB2 1 1
54 51911 1 1 56 LYS HB3 H -48.810 3.679 1.148 1.00 . A A . 56 LYS HB3 1 1
54 51912 1 1 56 LYS HD2 H -45.442 4.237 -0.395 1.00 . A A . 56 LYS HD2 1 1
54 51913 1 1 56 LYS HD3 H -46.930 3.356 -0.723 1.00 . A A . 56 LYS HD3 1 1
54 51914 1 1 56 LYS HE2 H -47.063 5.654 -1.618 1.00 . A A . 56 LYS HE2 1 1
54 51915 1 1 56 LYS HE3 H -48.238 5.419 -0.330 1.00 . A A . 56 LYS HE3 1 1
54 51916 1 1 56 LYS HG2 H -46.752 4.882 1.845 1.00 . A A . 56 LYS HG2 1 1
54 51917 1 1 56 LYS HG3 H -45.842 3.380 1.719 1.00 . A A . 56 LYS HG3 1 1
54 51918 1 1 56 LYS HZ1 H -46.177 7.303 -0.480 1.00 . A A . 56 LYS HZ1 1 1
54 51919 1 1 56 LYS HZ2 H -45.856 6.276 0.834 1.00 . A A . 56 LYS HZ2 1 1
54 51920 1 1 56 LYS HZ3 H -47.337 7.101 0.744 1.00 . A A . 56 LYS HZ3 1 1
54 51921 1 1 56 LYS N N -46.936 2.318 3.622 1.00 . A A . 56 LYS N 1 1
54 51922 1 1 56 LYS NZ N -46.594 6.627 0.192 1.00 . A A . 56 LYS NZ 1 1
54 51923 1 1 56 LYS O O -50.447 2.252 2.772 1.00 . A A . 56 LYS O 1 1
54 51924 1 1 57 LYS C C -51.455 0.680 4.833 1.00 . A A . 57 LYS C 1 1
54 51925 1 1 57 LYS CA C -50.246 -0.026 4.227 1.00 . A A . 57 LYS CA 1 1
54 51926 1 1 57 LYS CB C -49.749 -1.093 5.215 1.00 . A A . 57 LYS CB 1 1
54 51927 1 1 57 LYS CD C -48.711 -1.468 7.453 1.00 . A A . 57 LYS CD 1 1
54 51928 1 1 57 LYS CE C -47.936 -0.789 8.584 1.00 . A A . 57 LYS CE 1 1
54 51929 1 1 57 LYS CG C -49.196 -0.404 6.465 1.00 . A A . 57 LYS CG 1 1
54 51930 1 1 57 LYS H H -48.257 0.761 4.353 1.00 . A A . 57 LYS H 1 1
54 51931 1 1 57 LYS HA H -50.533 -0.478 3.284 1.00 . A A . 57 LYS HA 1 1
54 51932 1 1 57 LYS HB2 H -50.568 -1.741 5.491 1.00 . A A . 57 LYS HB2 1 1
54 51933 1 1 57 LYS HB3 H -48.972 -1.683 4.752 1.00 . A A . 57 LYS HB3 1 1
54 51934 1 1 57 LYS HD2 H -49.560 -1.997 7.861 1.00 . A A . 57 LYS HD2 1 1
54 51935 1 1 57 LYS HD3 H -48.068 -2.170 6.942 1.00 . A A . 57 LYS HD3 1 1
54 51936 1 1 57 LYS HE2 H -47.615 -1.532 9.299 1.00 . A A . 57 LYS HE2 1 1
54 51937 1 1 57 LYS HE3 H -47.068 -0.290 8.179 1.00 . A A . 57 LYS HE3 1 1
54 51938 1 1 57 LYS HG2 H -48.372 0.238 6.190 1.00 . A A . 57 LYS HG2 1 1
54 51939 1 1 57 LYS HG3 H -49.970 0.191 6.925 1.00 . A A . 57 LYS HG3 1 1
54 51940 1 1 57 LYS HZ1 H -48.307 0.560 10.127 1.00 . A A . 57 LYS HZ1 1 1
54 51941 1 1 57 LYS HZ2 H -49.694 -0.231 9.550 1.00 . A A . 57 LYS HZ2 1 1
54 51942 1 1 57 LYS HZ3 H -48.983 1.011 8.634 1.00 . A A . 57 LYS HZ3 1 1
54 51943 1 1 57 LYS N N -49.144 0.930 3.983 1.00 . A A . 57 LYS N 1 1
54 51944 1 1 57 LYS NZ N -48.795 0.213 9.276 1.00 . A A . 57 LYS NZ 1 1
54 51945 1 1 57 LYS O O -52.457 0.002 4.985 1.00 . A A . 57 LYS O 1 1
54 51946 1 1 57 LYS OXT O -51.310 1.860 5.108 1.00 . A A . 57 LYS OXT 1 1
54 51947 2 2 1 ZN ZN ZN -20.264 -4.341 -3.084 1.00 . B A . 60 ZN ZN 1 1
54 51948 3 2 1 ZN ZN ZN -38.684 -2.317 6.644 1.00 . C A . 61 ZN ZN 1 1
55 51949 1 1 1 LYS C C -9.129 -5.699 -6.097 1.00 . A A . 1 LYS C 1 1
55 51950 1 1 1 LYS CA C -8.061 -6.562 -6.755 1.00 . A A . 1 LYS CA 1 1
55 51951 1 1 1 LYS CB C -8.386 -8.036 -6.473 1.00 . A A . 1 LYS CB 1 1
55 51952 1 1 1 LYS CD C -8.245 -10.350 -7.388 1.00 . A A . 1 LYS CD 1 1
55 51953 1 1 1 LYS CE C -8.465 -11.133 -8.684 1.00 . A A . 1 LYS CE 1 1
55 51954 1 1 1 LYS CG C -8.077 -8.867 -7.719 1.00 . A A . 1 LYS CG 1 1
55 51955 1 1 1 LYS H1 H -6.813 -5.999 -5.194 1.00 . A A . 1 LYS H1 1 1
55 51956 1 1 1 LYS H2 H -6.340 -5.402 -6.712 1.00 . A A . 1 LYS H2 1 1
55 51957 1 1 1 LYS H3 H -6.086 -7.036 -6.325 1.00 . A A . 1 LYS H3 1 1
55 51958 1 1 1 LYS HA H -8.060 -6.364 -7.826 1.00 . A A . 1 LYS HA 1 1
55 51959 1 1 1 LYS HB2 H -7.788 -8.387 -5.645 1.00 . A A . 1 LYS HB2 1 1
55 51960 1 1 1 LYS HB3 H -9.432 -8.135 -6.222 1.00 . A A . 1 LYS HB3 1 1
55 51961 1 1 1 LYS HD2 H -7.358 -10.715 -6.891 1.00 . A A . 1 LYS HD2 1 1
55 51962 1 1 1 LYS HD3 H -9.095 -10.483 -6.735 1.00 . A A . 1 LYS HD3 1 1
55 51963 1 1 1 LYS HE2 H -9.503 -11.066 -8.974 1.00 . A A . 1 LYS HE2 1 1
55 51964 1 1 1 LYS HE3 H -7.851 -10.715 -9.468 1.00 . A A . 1 LYS HE3 1 1
55 51965 1 1 1 LYS HG2 H -8.754 -8.594 -8.515 1.00 . A A . 1 LYS HG2 1 1
55 51966 1 1 1 LYS HG3 H -7.062 -8.679 -8.038 1.00 . A A . 1 LYS HG3 1 1
55 51967 1 1 1 LYS HZ1 H -7.964 -13.013 -9.423 1.00 . A A . 1 LYS HZ1 1 1
55 51968 1 1 1 LYS HZ2 H -8.870 -13.053 -7.988 1.00 . A A . 1 LYS HZ2 1 1
55 51969 1 1 1 LYS HZ3 H -7.225 -12.632 -7.942 1.00 . A A . 1 LYS HZ3 1 1
55 51970 1 1 1 LYS N N -6.725 -6.225 -6.206 1.00 . A A . 1 LYS N 1 1
55 51971 1 1 1 LYS NZ N -8.104 -12.566 -8.495 1.00 . A A . 1 LYS NZ 1 1
55 51972 1 1 1 LYS O O -9.463 -5.894 -4.945 1.00 . A A . 1 LYS O 1 1
55 51973 1 1 2 TYR C C -12.086 -4.349 -6.673 1.00 . A A . 2 TYR C 1 1
55 51974 1 1 2 TYR CA C -10.694 -3.872 -6.278 1.00 . A A . 2 TYR CA 1 1
55 51975 1 1 2 TYR CB C -10.498 -2.467 -6.840 1.00 . A A . 2 TYR CB 1 1
55 51976 1 1 2 TYR CD1 C -8.956 -1.379 -5.168 1.00 . A A . 2 TYR CD1 1 1
55 51977 1 1 2 TYR CD2 C -8.063 -1.971 -7.289 1.00 . A A . 2 TYR CD2 1 1
55 51978 1 1 2 TYR CE1 C -7.729 -0.873 -4.793 1.00 . A A . 2 TYR CE1 1 1
55 51979 1 1 2 TYR CE2 C -6.835 -1.465 -6.915 1.00 . A A . 2 TYR CE2 1 1
55 51980 1 1 2 TYR CG C -9.132 -1.929 -6.419 1.00 . A A . 2 TYR CG 1 1
55 51981 1 1 2 TYR CZ C -6.659 -0.913 -5.663 1.00 . A A . 2 TYR CZ 1 1
55 51982 1 1 2 TYR H H -9.343 -4.640 -7.767 1.00 . A A . 2 TYR H 1 1
55 51983 1 1 2 TYR HA H -10.616 -3.867 -5.192 1.00 . A A . 2 TYR HA 1 1
55 51984 1 1 2 TYR HB2 H -10.555 -2.494 -7.918 1.00 . A A . 2 TYR HB2 1 1
55 51985 1 1 2 TYR HB3 H -11.269 -1.819 -6.457 1.00 . A A . 2 TYR HB3 1 1
55 51986 1 1 2 TYR HD1 H -9.784 -1.350 -4.475 1.00 . A A . 2 TYR HD1 1 1
55 51987 1 1 2 TYR HD2 H -8.188 -2.402 -8.272 1.00 . A A . 2 TYR HD2 1 1
55 51988 1 1 2 TYR HE1 H -7.607 -0.436 -3.814 1.00 . A A . 2 TYR HE1 1 1
55 51989 1 1 2 TYR HE2 H -6.007 -1.502 -7.606 1.00 . A A . 2 TYR HE2 1 1
55 51990 1 1 2 TYR HH H -4.962 -1.093 -4.807 1.00 . A A . 2 TYR HH 1 1
55 51991 1 1 2 TYR N N -9.646 -4.760 -6.843 1.00 . A A . 2 TYR N 1 1
55 51992 1 1 2 TYR O O -12.828 -3.629 -7.316 1.00 . A A . 2 TYR O 1 1
55 51993 1 1 2 TYR OH O -5.431 -0.407 -5.287 1.00 . A A . 2 TYR OH 1 1
55 51994 1 1 3 ILE C C -14.428 -6.641 -5.370 1.00 . A A . 3 ILE C 1 1
55 51995 1 1 3 ILE CA C -13.748 -6.108 -6.622 1.00 . A A . 3 ILE CA 1 1
55 51996 1 1 3 ILE CB C -13.560 -7.259 -7.612 1.00 . A A . 3 ILE CB 1 1
55 51997 1 1 3 ILE CD1 C -11.285 -7.330 -8.621 1.00 . A A . 3 ILE CD1 1 1
55 51998 1 1 3 ILE CG1 C -12.709 -6.794 -8.789 1.00 . A A . 3 ILE CG1 1 1
55 51999 1 1 3 ILE CG2 C -14.941 -7.679 -8.143 1.00 . A A . 3 ILE CG2 1 1
55 52000 1 1 3 ILE H H -11.771 -6.093 -5.773 1.00 . A A . 3 ILE H 1 1
55 52001 1 1 3 ILE HA H -14.361 -5.325 -7.050 1.00 . A A . 3 ILE HA 1 1
55 52002 1 1 3 ILE HB H -13.063 -8.091 -7.112 1.00 . A A . 3 ILE HB 1 1
55 52003 1 1 3 ILE HD11 H -10.663 -6.972 -9.428 1.00 . A A . 3 ILE HD11 1 1
55 52004 1 1 3 ILE HD12 H -11.298 -8.410 -8.634 1.00 . A A . 3 ILE HD12 1 1
55 52005 1 1 3 ILE HD13 H -10.877 -6.991 -7.681 1.00 . A A . 3 ILE HD13 1 1
55 52006 1 1 3 ILE HG12 H -13.130 -7.168 -9.711 1.00 . A A . 3 ILE HG12 1 1
55 52007 1 1 3 ILE HG13 H -12.690 -5.716 -8.820 1.00 . A A . 3 ILE HG13 1 1
55 52008 1 1 3 ILE HG21 H -15.576 -7.964 -7.318 1.00 . A A . 3 ILE HG21 1 1
55 52009 1 1 3 ILE HG22 H -14.834 -8.516 -8.815 1.00 . A A . 3 ILE HG22 1 1
55 52010 1 1 3 ILE HG23 H -15.394 -6.853 -8.672 1.00 . A A . 3 ILE HG23 1 1
55 52011 1 1 3 ILE N N -12.410 -5.555 -6.285 1.00 . A A . 3 ILE N 1 1
55 52012 1 1 3 ILE O O -13.961 -7.587 -4.767 1.00 . A A . 3 ILE O 1 1
55 52013 1 1 4 CYS C C -16.647 -7.954 -3.932 1.00 . A A . 4 CYS C 1 1
55 52014 1 1 4 CYS CA C -16.219 -6.506 -3.775 1.00 . A A . 4 CYS CA 1 1
55 52015 1 1 4 CYS CB C -17.468 -5.660 -3.525 1.00 . A A . 4 CYS CB 1 1
55 52016 1 1 4 CYS H H -15.871 -5.267 -5.498 1.00 . A A . 4 CYS H 1 1
55 52017 1 1 4 CYS HA H -15.536 -6.433 -2.938 1.00 . A A . 4 CYS HA 1 1
55 52018 1 1 4 CYS HB2 H -17.156 -4.684 -3.189 1.00 . A A . 4 CYS HB2 1 1
55 52019 1 1 4 CYS HB3 H -17.988 -5.539 -4.455 1.00 . A A . 4 CYS HB3 1 1
55 52020 1 1 4 CYS N N -15.521 -6.026 -4.990 1.00 . A A . 4 CYS N 1 1
55 52021 1 1 4 CYS O O -17.415 -8.289 -4.811 1.00 . A A . 4 CYS O 1 1
55 52022 1 1 4 CYS SG S -18.645 -6.313 -2.323 1.00 . A A . 4 CYS SG 1 1
55 52023 1 1 5 GLU C C -17.963 -10.456 -2.747 1.00 . A A . 5 GLU C 1 1
55 52024 1 1 5 GLU CA C -16.503 -10.217 -3.134 1.00 . A A . 5 GLU CA 1 1
55 52025 1 1 5 GLU CB C -15.603 -10.981 -2.152 1.00 . A A . 5 GLU CB 1 1
55 52026 1 1 5 GLU CD C -13.190 -11.112 -1.525 1.00 . A A . 5 GLU CD 1 1
55 52027 1 1 5 GLU CG C -14.171 -10.997 -2.693 1.00 . A A . 5 GLU CG 1 1
55 52028 1 1 5 GLU H H -15.540 -8.460 -2.380 1.00 . A A . 5 GLU H 1 1
55 52029 1 1 5 GLU HA H -16.345 -10.564 -4.146 1.00 . A A . 5 GLU HA 1 1
55 52030 1 1 5 GLU HB2 H -15.621 -10.494 -1.188 1.00 . A A . 5 GLU HB2 1 1
55 52031 1 1 5 GLU HB3 H -15.962 -11.994 -2.045 1.00 . A A . 5 GLU HB3 1 1
55 52032 1 1 5 GLU HG2 H -14.038 -11.840 -3.354 1.00 . A A . 5 GLU HG2 1 1
55 52033 1 1 5 GLU HG3 H -13.975 -10.083 -3.236 1.00 . A A . 5 GLU HG3 1 1
55 52034 1 1 5 GLU N N -16.148 -8.782 -3.066 1.00 . A A . 5 GLU N 1 1
55 52035 1 1 5 GLU O O -18.488 -11.533 -2.951 1.00 . A A . 5 GLU O 1 1
55 52036 1 1 5 GLU OE1 O -13.285 -12.113 -0.835 1.00 . A A . 5 GLU OE1 1 1
55 52037 1 1 5 GLU OE2 O -12.401 -10.191 -1.389 1.00 . A A . 5 GLU OE2 1 1
55 52038 1 1 6 GLU C C -20.947 -9.236 -2.934 1.00 . A A . 6 GLU C 1 1
55 52039 1 1 6 GLU CA C -20.007 -9.623 -1.797 1.00 . A A . 6 GLU CA 1 1
55 52040 1 1 6 GLU CB C -20.286 -8.721 -0.586 1.00 . A A . 6 GLU CB 1 1
55 52041 1 1 6 GLU CD C -21.774 -8.374 1.386 1.00 . A A . 6 GLU CD 1 1
55 52042 1 1 6 GLU CG C -21.538 -9.222 0.136 1.00 . A A . 6 GLU CG 1 1
55 52043 1 1 6 GLU H H -18.144 -8.609 -2.043 1.00 . A A . 6 GLU H 1 1
55 52044 1 1 6 GLU HA H -20.169 -10.660 -1.546 1.00 . A A . 6 GLU HA 1 1
55 52045 1 1 6 GLU HB2 H -19.443 -8.749 0.089 1.00 . A A . 6 GLU HB2 1 1
55 52046 1 1 6 GLU HB3 H -20.442 -7.707 -0.915 1.00 . A A . 6 GLU HB3 1 1
55 52047 1 1 6 GLU HG2 H -22.394 -9.140 -0.519 1.00 . A A . 6 GLU HG2 1 1
55 52048 1 1 6 GLU HG3 H -21.406 -10.254 0.423 1.00 . A A . 6 GLU HG3 1 1
55 52049 1 1 6 GLU N N -18.594 -9.454 -2.194 1.00 . A A . 6 GLU N 1 1
55 52050 1 1 6 GLU O O -21.608 -10.079 -3.509 1.00 . A A . 6 GLU O 1 1
55 52051 1 1 6 GLU OE1 O -21.121 -7.346 1.473 1.00 . A A . 6 GLU OE1 1 1
55 52052 1 1 6 GLU OE2 O -22.592 -8.800 2.183 1.00 . A A . 6 GLU OE2 1 1
55 52053 1 1 7 CYS C C -21.296 -7.870 -5.692 1.00 . A A . 7 CYS C 1 1
55 52054 1 1 7 CYS CA C -21.888 -7.518 -4.337 1.00 . A A . 7 CYS CA 1 1
55 52055 1 1 7 CYS CB C -22.033 -5.994 -4.276 1.00 . A A . 7 CYS CB 1 1
55 52056 1 1 7 CYS H H -20.447 -7.322 -2.753 1.00 . A A . 7 CYS H 1 1
55 52057 1 1 7 CYS HA H -22.854 -8.002 -4.224 1.00 . A A . 7 CYS HA 1 1
55 52058 1 1 7 CYS HB2 H -21.152 -5.557 -4.713 1.00 . A A . 7 CYS HB2 1 1
55 52059 1 1 7 CYS HB3 H -22.875 -5.713 -4.887 1.00 . A A . 7 CYS HB3 1 1
55 52060 1 1 7 CYS N N -20.995 -7.967 -3.240 1.00 . A A . 7 CYS N 1 1
55 52061 1 1 7 CYS O O -21.983 -8.361 -6.566 1.00 . A A . 7 CYS O 1 1
55 52062 1 1 7 CYS SG S -22.262 -5.240 -2.669 1.00 . A A . 7 CYS SG 1 1
55 52063 1 1 8 GLY C C -19.058 -6.607 -7.881 1.00 . A A . 8 GLY C 1 1
55 52064 1 1 8 GLY CA C -19.342 -7.909 -7.127 1.00 . A A . 8 GLY CA 1 1
55 52065 1 1 8 GLY H H -19.511 -7.219 -5.094 1.00 . A A . 8 GLY H 1 1
55 52066 1 1 8 GLY HA2 H -18.411 -8.419 -6.931 1.00 . A A . 8 GLY HA2 1 1
55 52067 1 1 8 GLY HA3 H -19.974 -8.541 -7.731 1.00 . A A . 8 GLY HA3 1 1
55 52068 1 1 8 GLY N N -20.020 -7.607 -5.837 1.00 . A A . 8 GLY N 1 1
55 52069 1 1 8 GLY O O -18.829 -6.615 -9.074 1.00 . A A . 8 GLY O 1 1
55 52070 1 1 9 ILE C C -17.389 -4.156 -8.359 1.00 . A A . 9 ILE C 1 1
55 52071 1 1 9 ILE CA C -18.813 -4.210 -7.827 1.00 . A A . 9 ILE CA 1 1
55 52072 1 1 9 ILE CB C -19.016 -3.075 -6.808 1.00 . A A . 9 ILE CB 1 1
55 52073 1 1 9 ILE CD1 C -20.859 -1.684 -7.728 1.00 . A A . 9 ILE CD1 1 1
55 52074 1 1 9 ILE CG1 C -19.347 -1.783 -7.542 1.00 . A A . 9 ILE CG1 1 1
55 52075 1 1 9 ILE CG2 C -17.714 -2.853 -6.018 1.00 . A A . 9 ILE CG2 1 1
55 52076 1 1 9 ILE H H -19.267 -5.542 -6.209 1.00 . A A . 9 ILE H 1 1
55 52077 1 1 9 ILE HA H -19.501 -4.103 -8.655 1.00 . A A . 9 ILE HA 1 1
55 52078 1 1 9 ILE HB H -19.841 -3.332 -6.140 1.00 . A A . 9 ILE HB 1 1
55 52079 1 1 9 ILE HD11 H -21.339 -1.581 -6.766 1.00 . A A . 9 ILE HD11 1 1
55 52080 1 1 9 ILE HD12 H -21.226 -2.576 -8.214 1.00 . A A . 9 ILE HD12 1 1
55 52081 1 1 9 ILE HD13 H -21.095 -0.824 -8.337 1.00 . A A . 9 ILE HD13 1 1
55 52082 1 1 9 ILE HG12 H -18.996 -0.939 -6.967 1.00 . A A . 9 ILE HG12 1 1
55 52083 1 1 9 ILE HG13 H -18.863 -1.780 -8.507 1.00 . A A . 9 ILE HG13 1 1
55 52084 1 1 9 ILE HG21 H -17.264 -3.798 -5.777 1.00 . A A . 9 ILE HG21 1 1
55 52085 1 1 9 ILE HG22 H -17.931 -2.322 -5.103 1.00 . A A . 9 ILE HG22 1 1
55 52086 1 1 9 ILE HG23 H -17.023 -2.270 -6.608 1.00 . A A . 9 ILE HG23 1 1
55 52087 1 1 9 ILE N N -19.078 -5.507 -7.166 1.00 . A A . 9 ILE N 1 1
55 52088 1 1 9 ILE O O -16.484 -4.705 -7.761 1.00 . A A . 9 ILE O 1 1
55 52089 1 1 10 ARG C C -15.426 -1.938 -10.157 1.00 . A A . 10 ARG C 1 1
55 52090 1 1 10 ARG CA C -15.872 -3.395 -10.089 1.00 . A A . 10 ARG CA 1 1
55 52091 1 1 10 ARG CB C -15.957 -3.951 -11.520 1.00 . A A . 10 ARG CB 1 1
55 52092 1 1 10 ARG CD C -14.544 -5.340 -13.040 1.00 . A A . 10 ARG CD 1 1
55 52093 1 1 10 ARG CG C -14.546 -4.131 -12.101 1.00 . A A . 10 ARG CG 1 1
55 52094 1 1 10 ARG CZ C -15.654 -5.930 -15.100 1.00 . A A . 10 ARG CZ 1 1
55 52095 1 1 10 ARG H H -17.994 -3.107 -9.936 1.00 . A A . 10 ARG H 1 1
55 52096 1 1 10 ARG HA H -15.163 -3.958 -9.490 1.00 . A A . 10 ARG HA 1 1
55 52097 1 1 10 ARG HB2 H -16.468 -4.900 -11.502 1.00 . A A . 10 ARG HB2 1 1
55 52098 1 1 10 ARG HB3 H -16.515 -3.265 -12.138 1.00 . A A . 10 ARG HB3 1 1
55 52099 1 1 10 ARG HD2 H -13.602 -5.397 -13.564 1.00 . A A . 10 ARG HD2 1 1
55 52100 1 1 10 ARG HD3 H -14.695 -6.246 -12.472 1.00 . A A . 10 ARG HD3 1 1
55 52101 1 1 10 ARG HE H -16.368 -4.539 -13.872 1.00 . A A . 10 ARG HE 1 1
55 52102 1 1 10 ARG HG2 H -14.266 -3.245 -12.654 1.00 . A A . 10 ARG HG2 1 1
55 52103 1 1 10 ARG HG3 H -13.833 -4.292 -11.309 1.00 . A A . 10 ARG HG3 1 1
55 52104 1 1 10 ARG HH11 H -14.036 -6.960 -14.529 1.00 . A A . 10 ARG HH11 1 1
55 52105 1 1 10 ARG HH12 H -14.715 -7.417 -16.055 1.00 . A A . 10 ARG HH12 1 1
55 52106 1 1 10 ARG HH21 H -17.273 -5.028 -15.857 1.00 . A A . 10 ARG HH21 1 1
55 52107 1 1 10 ARG HH22 H -16.597 -6.294 -16.827 1.00 . A A . 10 ARG HH22 1 1
55 52108 1 1 10 ARG N N -17.224 -3.507 -9.485 1.00 . A A . 10 ARG N 1 1
55 52109 1 1 10 ARG NE N -15.650 -5.188 -14.027 1.00 . A A . 10 ARG NE 1 1
55 52110 1 1 10 ARG NH1 N -14.729 -6.840 -15.239 1.00 . A A . 10 ARG NH1 1 1
55 52111 1 1 10 ARG NH2 N -16.581 -5.736 -15.998 1.00 . A A . 10 ARG NH2 1 1
55 52112 1 1 10 ARG O O -16.041 -1.132 -10.827 1.00 . A A . 10 ARG O 1 1
55 52113 1 1 11 ABA C C -12.347 -0.217 -9.717 1.00 . A A . 11 ABA C 1 1
55 52114 1 1 11 ABA CA C -13.850 -0.233 -9.457 1.00 . A A . 11 ABA CA 1 1
55 52115 1 1 11 ABA CB C -14.119 0.381 -8.083 1.00 . A A . 11 ABA CB 1 1
55 52116 1 1 11 ABA CG C -15.623 0.604 -7.912 1.00 . A A . 11 ABA CG 1 1
55 52117 1 1 11 ABA HA H -14.350 0.334 -10.239 1.00 . A A . 11 ABA HA 1 1
55 52118 1 1 11 ABA HB2 H -13.603 1.318 -8.004 1.00 . A A . 11 ABA HB2 1 1
55 52119 1 1 11 ABA HB3 H -13.764 -0.281 -7.317 1.00 . A A . 11 ABA HB3 1 1
55 52120 1 1 11 ABA HG1 H -15.833 0.917 -6.899 1.00 . A A . 11 ABA HG1 1 1
55 52121 1 1 11 ABA HG2 H -16.155 -0.313 -8.117 1.00 . A A . 11 ABA HG2 1 1
55 52122 1 1 11 ABA HG3 H -15.959 1.369 -8.596 1.00 . A A . 11 ABA HG3 1 1
55 52123 1 1 11 ABA N N -14.363 -1.632 -9.455 1.00 . A A . 11 ABA N 1 1
55 52124 1 1 11 ABA O O -11.564 -0.600 -8.873 1.00 . A A . 11 ABA O 1 1
55 52125 1 1 12 LYS C C -9.765 1.267 -10.351 1.00 . A A . 12 LYS C 1 1
55 52126 1 1 12 LYS CA C -10.538 0.282 -11.229 1.00 . A A . 12 LYS CA 1 1
55 52127 1 1 12 LYS CB C -10.415 0.733 -12.691 1.00 . A A . 12 LYS CB 1 1
55 52128 1 1 12 LYS CD C -11.228 0.061 -14.950 1.00 . A A . 12 LYS CD 1 1
55 52129 1 1 12 LYS CE C -10.178 0.979 -15.577 1.00 . A A . 12 LYS CE 1 1
55 52130 1 1 12 LYS CG C -10.705 -0.457 -13.609 1.00 . A A . 12 LYS CG 1 1
55 52131 1 1 12 LYS H H -12.643 0.522 -11.529 1.00 . A A . 12 LYS H 1 1
55 52132 1 1 12 LYS HA H -10.117 -0.707 -11.101 1.00 . A A . 12 LYS HA 1 1
55 52133 1 1 12 LYS HB2 H -11.122 1.524 -12.888 1.00 . A A . 12 LYS HB2 1 1
55 52134 1 1 12 LYS HB3 H -9.414 1.097 -12.876 1.00 . A A . 12 LYS HB3 1 1
55 52135 1 1 12 LYS HD2 H -11.423 -0.771 -15.609 1.00 . A A . 12 LYS HD2 1 1
55 52136 1 1 12 LYS HD3 H -12.145 0.611 -14.794 1.00 . A A . 12 LYS HD3 1 1
55 52137 1 1 12 LYS HE2 H -10.434 1.170 -16.609 1.00 . A A . 12 LYS HE2 1 1
55 52138 1 1 12 LYS HE3 H -10.151 1.917 -15.042 1.00 . A A . 12 LYS HE3 1 1
55 52139 1 1 12 LYS HG2 H -9.799 -1.023 -13.766 1.00 . A A . 12 LYS HG2 1 1
55 52140 1 1 12 LYS HG3 H -11.446 -1.095 -13.151 1.00 . A A . 12 LYS HG3 1 1
55 52141 1 1 12 LYS HZ1 H -8.301 0.733 -14.711 1.00 . A A . 12 LYS HZ1 1 1
55 52142 1 1 12 LYS HZ2 H -8.314 0.548 -16.400 1.00 . A A . 12 LYS HZ2 1 1
55 52143 1 1 12 LYS HZ3 H -8.934 -0.682 -15.405 1.00 . A A . 12 LYS HZ3 1 1
55 52144 1 1 12 LYS N N -11.977 0.229 -10.882 1.00 . A A . 12 LYS N 1 1
55 52145 1 1 12 LYS NZ N -8.830 0.347 -15.519 1.00 . A A . 12 LYS NZ 1 1
55 52146 1 1 12 LYS O O -8.623 1.573 -10.638 1.00 . A A . 12 LYS O 1 1
55 52147 1 1 13 LYS C C -10.002 2.465 -6.919 1.00 . A A . 13 LYS C 1 1
55 52148 1 1 13 LYS CA C -9.679 2.720 -8.413 1.00 . A A . 13 LYS CA 1 1
55 52149 1 1 13 LYS CB C -10.160 4.131 -8.779 1.00 . A A . 13 LYS CB 1 1
55 52150 1 1 13 LYS CD C -10.118 5.846 -10.590 1.00 . A A . 13 LYS CD 1 1
55 52151 1 1 13 LYS CE C -10.191 6.924 -9.504 1.00 . A A . 13 LYS CE 1 1
55 52152 1 1 13 LYS CG C -9.414 4.609 -10.027 1.00 . A A . 13 LYS CG 1 1
55 52153 1 1 13 LYS H H -11.313 1.485 -9.105 1.00 . A A . 13 LYS H 1 1
55 52154 1 1 13 LYS HA H -8.622 2.619 -8.587 1.00 . A A . 13 LYS HA 1 1
55 52155 1 1 13 LYS HB2 H -11.223 4.110 -8.976 1.00 . A A . 13 LYS HB2 1 1
55 52156 1 1 13 LYS HB3 H -9.965 4.805 -7.958 1.00 . A A . 13 LYS HB3 1 1
55 52157 1 1 13 LYS HD2 H -9.565 6.223 -11.438 1.00 . A A . 13 LYS HD2 1 1
55 52158 1 1 13 LYS HD3 H -11.116 5.582 -10.907 1.00 . A A . 13 LYS HD3 1 1
55 52159 1 1 13 LYS HE2 H -10.346 7.889 -9.964 1.00 . A A . 13 LYS HE2 1 1
55 52160 1 1 13 LYS HE3 H -11.016 6.713 -8.841 1.00 . A A . 13 LYS HE3 1 1
55 52161 1 1 13 LYS HG2 H -8.395 4.857 -9.768 1.00 . A A . 13 LYS HG2 1 1
55 52162 1 1 13 LYS HG3 H -9.409 3.825 -10.769 1.00 . A A . 13 LYS HG3 1 1
55 52163 1 1 13 LYS HZ1 H -8.142 6.609 -9.299 1.00 . A A . 13 LYS HZ1 1 1
55 52164 1 1 13 LYS HZ2 H -9.029 6.357 -7.871 1.00 . A A . 13 LYS HZ2 1 1
55 52165 1 1 13 LYS HZ3 H -8.731 7.937 -8.419 1.00 . A A . 13 LYS HZ3 1 1
55 52166 1 1 13 LYS N N -10.391 1.753 -9.302 1.00 . A A . 13 LYS N 1 1
55 52167 1 1 13 LYS NZ N -8.928 6.959 -8.714 1.00 . A A . 13 LYS NZ 1 1
55 52168 1 1 13 LYS O O -11.076 1.999 -6.596 1.00 . A A . 13 LYS O 1 1
55 52169 1 1 14 PRO C C -10.408 3.441 -4.051 1.00 . A A . 14 PRO C 1 1
55 52170 1 1 14 PRO CA C -9.266 2.575 -4.578 1.00 . A A . 14 PRO CA 1 1
55 52171 1 1 14 PRO CB C -7.946 3.023 -3.915 1.00 . A A . 14 PRO CB 1 1
55 52172 1 1 14 PRO CD C -7.724 3.327 -6.371 1.00 . A A . 14 PRO CD 1 1
55 52173 1 1 14 PRO CG C -7.052 3.636 -5.028 1.00 . A A . 14 PRO CG 1 1
55 52174 1 1 14 PRO HA H -9.471 1.527 -4.377 1.00 . A A . 14 PRO HA 1 1
55 52175 1 1 14 PRO HB2 H -8.145 3.760 -3.152 1.00 . A A . 14 PRO HB2 1 1
55 52176 1 1 14 PRO HB3 H -7.449 2.172 -3.472 1.00 . A A . 14 PRO HB3 1 1
55 52177 1 1 14 PRO HD2 H -7.831 4.223 -6.964 1.00 . A A . 14 PRO HD2 1 1
55 52178 1 1 14 PRO HD3 H -7.144 2.587 -6.904 1.00 . A A . 14 PRO HD3 1 1
55 52179 1 1 14 PRO HG2 H -6.973 4.704 -4.892 1.00 . A A . 14 PRO HG2 1 1
55 52180 1 1 14 PRO HG3 H -6.067 3.193 -4.997 1.00 . A A . 14 PRO HG3 1 1
55 52181 1 1 14 PRO N N -9.053 2.778 -6.019 1.00 . A A . 14 PRO N 1 1
55 52182 1 1 14 PRO O O -11.455 2.937 -3.721 1.00 . A A . 14 PRO O 1 1
55 52183 1 1 15 SER C C -12.621 5.179 -3.828 1.00 . A A . 15 SER C 1 1
55 52184 1 1 15 SER CA C -11.221 5.673 -3.480 1.00 . A A . 15 SER CA 1 1
55 52185 1 1 15 SER CB C -11.003 7.040 -4.143 1.00 . A A . 15 SER CB 1 1
55 52186 1 1 15 SER H H -9.300 5.085 -4.272 1.00 . A A . 15 SER H 1 1
55 52187 1 1 15 SER HA H -11.132 5.751 -2.395 1.00 . A A . 15 SER HA 1 1
55 52188 1 1 15 SER HB2 H -11.850 7.687 -3.974 1.00 . A A . 15 SER HB2 1 1
55 52189 1 1 15 SER HB3 H -10.097 7.501 -3.779 1.00 . A A . 15 SER HB3 1 1
55 52190 1 1 15 SER HG H -10.324 5.962 -5.612 1.00 . A A . 15 SER HG 1 1
55 52191 1 1 15 SER N N -10.169 4.735 -3.986 1.00 . A A . 15 SER N 1 1
55 52192 1 1 15 SER O O -13.528 5.258 -3.021 1.00 . A A . 15 SER O 1 1
55 52193 1 1 15 SER OG O -10.881 6.740 -5.525 1.00 . A A . 15 SER OG 1 1
55 52194 1 1 16 MET C C -14.448 2.919 -4.627 1.00 . A A . 16 MET C 1 1
55 52195 1 1 16 MET CA C -14.099 4.169 -5.430 1.00 . A A . 16 MET CA 1 1
55 52196 1 1 16 MET CB C -14.039 3.825 -6.921 1.00 . A A . 16 MET CB 1 1
55 52197 1 1 16 MET CE C -14.458 7.800 -8.023 1.00 . A A . 16 MET CE 1 1
55 52198 1 1 16 MET CG C -14.198 5.111 -7.736 1.00 . A A . 16 MET CG 1 1
55 52199 1 1 16 MET H H -12.009 4.615 -5.633 1.00 . A A . 16 MET H 1 1
55 52200 1 1 16 MET HA H -14.845 4.937 -5.235 1.00 . A A . 16 MET HA 1 1
55 52201 1 1 16 MET HB2 H -13.085 3.375 -7.145 1.00 . A A . 16 MET HB2 1 1
55 52202 1 1 16 MET HB3 H -14.830 3.133 -7.170 1.00 . A A . 16 MET HB3 1 1
55 52203 1 1 16 MET HE1 H -15.342 8.086 -7.472 1.00 . A A . 16 MET HE1 1 1
55 52204 1 1 16 MET HE2 H -14.749 7.339 -8.955 1.00 . A A . 16 MET HE2 1 1
55 52205 1 1 16 MET HE3 H -13.862 8.678 -8.226 1.00 . A A . 16 MET HE3 1 1
55 52206 1 1 16 MET HG2 H -13.748 4.952 -8.705 1.00 . A A . 16 MET HG2 1 1
55 52207 1 1 16 MET HG3 H -15.253 5.283 -7.891 1.00 . A A . 16 MET HG3 1 1
55 52208 1 1 16 MET N N -12.770 4.671 -5.018 1.00 . A A . 16 MET N 1 1
55 52209 1 1 16 MET O O -15.463 2.871 -3.961 1.00 . A A . 16 MET O 1 1
55 52210 1 1 16 MET SD S -13.489 6.627 -7.044 1.00 . A A . 16 MET SD 1 1
55 52211 1 1 17 LEU C C -13.821 1.010 -2.455 1.00 . A A . 17 LEU C 1 1
55 52212 1 1 17 LEU CA C -13.870 0.679 -3.942 1.00 . A A . 17 LEU CA 1 1
55 52213 1 1 17 LEU CB C -12.759 -0.344 -4.284 1.00 . A A . 17 LEU CB 1 1
55 52214 1 1 17 LEU CD1 C -13.614 -1.874 -2.451 1.00 . A A . 17 LEU CD1 1 1
55 52215 1 1 17 LEU CD2 C -14.308 -2.315 -4.816 1.00 . A A . 17 LEU CD2 1 1
55 52216 1 1 17 LEU CG C -13.169 -1.803 -3.910 1.00 . A A . 17 LEU CG 1 1
55 52217 1 1 17 LEU H H -12.787 2.006 -5.249 1.00 . A A . 17 LEU H 1 1
55 52218 1 1 17 LEU HA H -14.850 0.310 -4.207 1.00 . A A . 17 LEU HA 1 1
55 52219 1 1 17 LEU HB2 H -12.555 -0.291 -5.336 1.00 . A A . 17 LEU HB2 1 1
55 52220 1 1 17 LEU HB3 H -11.861 -0.079 -3.749 1.00 . A A . 17 LEU HB3 1 1
55 52221 1 1 17 LEU HD11 H -12.918 -1.332 -1.832 1.00 . A A . 17 LEU HD11 1 1
55 52222 1 1 17 LEU HD12 H -13.637 -2.906 -2.134 1.00 . A A . 17 LEU HD12 1 1
55 52223 1 1 17 LEU HD13 H -14.597 -1.451 -2.343 1.00 . A A . 17 LEU HD13 1 1
55 52224 1 1 17 LEU HD21 H -15.258 -1.930 -4.483 1.00 . A A . 17 LEU HD21 1 1
55 52225 1 1 17 LEU HD22 H -14.337 -3.396 -4.779 1.00 . A A . 17 LEU HD22 1 1
55 52226 1 1 17 LEU HD23 H -14.135 -2.006 -5.829 1.00 . A A . 17 LEU HD23 1 1
55 52227 1 1 17 LEU HG H -12.310 -2.446 -4.040 1.00 . A A . 17 LEU HG 1 1
55 52228 1 1 17 LEU N N -13.597 1.925 -4.702 1.00 . A A . 17 LEU N 1 1
55 52229 1 1 17 LEU O O -14.770 0.793 -1.732 1.00 . A A . 17 LEU O 1 1
55 52230 1 1 18 LYS C C -13.802 2.391 0.015 1.00 . A A . 18 LYS C 1 1
55 52231 1 1 18 LYS CA C -12.493 1.923 -0.619 1.00 . A A . 18 LYS CA 1 1
55 52232 1 1 18 LYS CB C -11.486 3.086 -0.595 1.00 . A A . 18 LYS CB 1 1
55 52233 1 1 18 LYS CD C -10.132 4.586 0.878 1.00 . A A . 18 LYS CD 1 1
55 52234 1 1 18 LYS CE C -9.668 4.772 2.325 1.00 . A A . 18 LYS CE 1 1
55 52235 1 1 18 LYS CG C -11.278 3.568 0.843 1.00 . A A . 18 LYS CG 1 1
55 52236 1 1 18 LYS H H -11.965 1.670 -2.681 1.00 . A A . 18 LYS H 1 1
55 52237 1 1 18 LYS HA H -12.110 1.067 -0.071 1.00 . A A . 18 LYS HA 1 1
55 52238 1 1 18 LYS HB2 H -10.545 2.753 -1.009 1.00 . A A . 18 LYS HB2 1 1
55 52239 1 1 18 LYS HB3 H -11.864 3.898 -1.195 1.00 . A A . 18 LYS HB3 1 1
55 52240 1 1 18 LYS HD2 H -9.307 4.230 0.280 1.00 . A A . 18 LYS HD2 1 1
55 52241 1 1 18 LYS HD3 H -10.474 5.531 0.483 1.00 . A A . 18 LYS HD3 1 1
55 52242 1 1 18 LYS HE2 H -9.519 5.822 2.525 1.00 . A A . 18 LYS HE2 1 1
55 52243 1 1 18 LYS HE3 H -10.418 4.387 2.999 1.00 . A A . 18 LYS HE3 1 1
55 52244 1 1 18 LYS HG2 H -12.182 4.033 1.204 1.00 . A A . 18 LYS HG2 1 1
55 52245 1 1 18 LYS HG3 H -11.037 2.727 1.472 1.00 . A A . 18 LYS HG3 1 1
55 52246 1 1 18 LYS HZ1 H -8.278 3.850 3.570 1.00 . A A . 18 LYS HZ1 1 1
55 52247 1 1 18 LYS HZ2 H -7.594 4.635 2.230 1.00 . A A . 18 LYS HZ2 1 1
55 52248 1 1 18 LYS HZ3 H -8.395 3.152 2.025 1.00 . A A . 18 LYS HZ3 1 1
55 52249 1 1 18 LYS N N -12.691 1.541 -2.046 1.00 . A A . 18 LYS N 1 1
55 52250 1 1 18 LYS NZ N -8.387 4.048 2.555 1.00 . A A . 18 LYS NZ 1 1
55 52251 1 1 18 LYS O O -14.145 1.992 1.113 1.00 . A A . 18 LYS O 1 1
55 52252 1 1 19 LYS C C -16.841 2.638 -0.218 1.00 . A A . 19 LYS C 1 1
55 52253 1 1 19 LYS CA C -15.781 3.728 -0.132 1.00 . A A . 19 LYS CA 1 1
55 52254 1 1 19 LYS CB C -16.241 4.934 -0.964 1.00 . A A . 19 LYS CB 1 1
55 52255 1 1 19 LYS CD C -18.242 6.423 -1.034 1.00 . A A . 19 LYS CD 1 1
55 52256 1 1 19 LYS CE C -19.144 7.339 -0.201 1.00 . A A . 19 LYS CE 1 1
55 52257 1 1 19 LYS CG C -17.191 5.789 -0.120 1.00 . A A . 19 LYS CG 1 1
55 52258 1 1 19 LYS H H -14.191 3.550 -1.548 1.00 . A A . 19 LYS H 1 1
55 52259 1 1 19 LYS HA H -15.632 4.002 0.902 1.00 . A A . 19 LYS HA 1 1
55 52260 1 1 19 LYS HB2 H -15.384 5.524 -1.255 1.00 . A A . 19 LYS HB2 1 1
55 52261 1 1 19 LYS HB3 H -16.754 4.591 -1.851 1.00 . A A . 19 LYS HB3 1 1
55 52262 1 1 19 LYS HD2 H -17.753 6.999 -1.804 1.00 . A A . 19 LYS HD2 1 1
55 52263 1 1 19 LYS HD3 H -18.838 5.649 -1.493 1.00 . A A . 19 LYS HD3 1 1
55 52264 1 1 19 LYS HE2 H -19.238 6.943 0.799 1.00 . A A . 19 LYS HE2 1 1
55 52265 1 1 19 LYS HE3 H -18.707 8.327 -0.149 1.00 . A A . 19 LYS HE3 1 1
55 52266 1 1 19 LYS HG2 H -17.678 5.169 0.618 1.00 . A A . 19 LYS HG2 1 1
55 52267 1 1 19 LYS HG3 H -16.631 6.564 0.382 1.00 . A A . 19 LYS HG3 1 1
55 52268 1 1 19 LYS HZ1 H -20.453 8.050 -1.656 1.00 . A A . 19 LYS HZ1 1 1
55 52269 1 1 19 LYS HZ2 H -21.162 7.843 -0.126 1.00 . A A . 19 LYS HZ2 1 1
55 52270 1 1 19 LYS HZ3 H -20.822 6.490 -1.094 1.00 . A A . 19 LYS HZ3 1 1
55 52271 1 1 19 LYS N N -14.507 3.237 -0.681 1.00 . A A . 19 LYS N 1 1
55 52272 1 1 19 LYS NZ N -20.497 7.437 -0.816 1.00 . A A . 19 LYS NZ 1 1
55 52273 1 1 19 LYS O O -17.592 2.413 0.717 1.00 . A A . 19 LYS O 1 1
55 52274 1 1 20 HIS C C -17.751 -0.117 -0.368 1.00 . A A . 20 HIS C 1 1
55 52275 1 1 20 HIS CA C -17.870 0.886 -1.496 1.00 . A A . 20 HIS CA 1 1
55 52276 1 1 20 HIS CB C -17.599 0.150 -2.816 1.00 . A A . 20 HIS CB 1 1
55 52277 1 1 20 HIS CD2 C -18.580 -2.182 -2.177 1.00 . A A . 20 HIS CD2 1 1
55 52278 1 1 20 HIS CE1 C -20.179 -2.205 -3.538 1.00 . A A . 20 HIS CE1 1 1
55 52279 1 1 20 HIS CG C -18.553 -1.025 -2.922 1.00 . A A . 20 HIS CG 1 1
55 52280 1 1 20 HIS H H -16.228 2.148 -2.045 1.00 . A A . 20 HIS H 1 1
55 52281 1 1 20 HIS HA H -18.867 1.318 -1.490 1.00 . A A . 20 HIS HA 1 1
55 52282 1 1 20 HIS HB2 H -17.742 0.814 -3.655 1.00 . A A . 20 HIS HB2 1 1
55 52283 1 1 20 HIS HB3 H -16.594 -0.228 -2.817 1.00 . A A . 20 HIS HB3 1 1
55 52284 1 1 20 HIS HD1 H -19.783 -0.433 -4.387 1.00 . A A . 20 HIS HD1 1 1
55 52285 1 1 20 HIS HD2 H -17.846 -2.475 -1.449 1.00 . A A . 20 HIS HD2 1 1
55 52286 1 1 20 HIS HE1 H -21.035 -2.519 -4.109 1.00 . A A . 20 HIS HE1 1 1
55 52287 1 1 20 HIS N N -16.871 1.960 -1.334 1.00 . A A . 20 HIS N 1 1
55 52288 1 1 20 HIS ND1 N -19.543 -1.111 -3.723 1.00 . A A . 20 HIS ND1 1 1
55 52289 1 1 20 HIS NE2 N -19.620 -2.907 -2.581 1.00 . A A . 20 HIS NE2 1 1
55 52290 1 1 20 HIS O O -18.720 -0.434 0.292 1.00 . A A . 20 HIS O 1 1
55 52291 1 1 21 ILE C C -16.734 -0.981 2.275 1.00 . A A . 21 ILE C 1 1
55 52292 1 1 21 ILE CA C -16.363 -1.590 0.922 1.00 . A A . 21 ILE CA 1 1
55 52293 1 1 21 ILE CB C -14.894 -2.063 0.922 1.00 . A A . 21 ILE CB 1 1
55 52294 1 1 21 ILE CD1 C -14.253 -4.418 1.427 1.00 . A A . 21 ILE CD1 1 1
55 52295 1 1 21 ILE CG1 C -14.652 -3.078 2.044 1.00 . A A . 21 ILE CG1 1 1
55 52296 1 1 21 ILE CG2 C -13.970 -0.854 1.132 1.00 . A A . 21 ILE CG2 1 1
55 52297 1 1 21 ILE H H -15.800 -0.312 -0.715 1.00 . A A . 21 ILE H 1 1
55 52298 1 1 21 ILE HA H -17.022 -2.425 0.732 1.00 . A A . 21 ILE HA 1 1
55 52299 1 1 21 ILE HB H -14.682 -2.544 -0.036 1.00 . A A . 21 ILE HB 1 1
55 52300 1 1 21 ILE HD11 H -14.083 -5.143 2.210 1.00 . A A . 21 ILE HD11 1 1
55 52301 1 1 21 ILE HD12 H -13.350 -4.299 0.849 1.00 . A A . 21 ILE HD12 1 1
55 52302 1 1 21 ILE HD13 H -15.045 -4.772 0.782 1.00 . A A . 21 ILE HD13 1 1
55 52303 1 1 21 ILE HG12 H -13.862 -2.726 2.690 1.00 . A A . 21 ILE HG12 1 1
55 52304 1 1 21 ILE HG13 H -15.547 -3.211 2.624 1.00 . A A . 21 ILE HG13 1 1
55 52305 1 1 21 ILE HG21 H -12.944 -1.187 1.194 1.00 . A A . 21 ILE HG21 1 1
55 52306 1 1 21 ILE HG22 H -14.231 -0.343 2.044 1.00 . A A . 21 ILE HG22 1 1
55 52307 1 1 21 ILE HG23 H -14.071 -0.179 0.301 1.00 . A A . 21 ILE HG23 1 1
55 52308 1 1 21 ILE N N -16.557 -0.604 -0.162 1.00 . A A . 21 ILE N 1 1
55 52309 1 1 21 ILE O O -17.219 -1.667 3.153 1.00 . A A . 21 ILE O 1 1
55 52310 1 1 22 ARG C C -18.371 0.977 3.903 1.00 . A A . 22 ARG C 1 1
55 52311 1 1 22 ARG CA C -16.863 0.937 3.716 1.00 . A A . 22 ARG CA 1 1
55 52312 1 1 22 ARG CB C -16.323 2.375 3.716 1.00 . A A . 22 ARG CB 1 1
55 52313 1 1 22 ARG CD C -14.234 3.739 3.785 1.00 . A A . 22 ARG CD 1 1
55 52314 1 1 22 ARG CG C -14.828 2.353 4.048 1.00 . A A . 22 ARG CG 1 1
55 52315 1 1 22 ARG CZ C -12.419 5.077 4.654 1.00 . A A . 22 ARG CZ 1 1
55 52316 1 1 22 ARG H H -16.133 0.828 1.688 1.00 . A A . 22 ARG H 1 1
55 52317 1 1 22 ARG HA H -16.426 0.356 4.532 1.00 . A A . 22 ARG HA 1 1
55 52318 1 1 22 ARG HB2 H -16.471 2.820 2.745 1.00 . A A . 22 ARG HB2 1 1
55 52319 1 1 22 ARG HB3 H -16.850 2.961 4.456 1.00 . A A . 22 ARG HB3 1 1
55 52320 1 1 22 ARG HD2 H -13.958 3.829 2.744 1.00 . A A . 22 ARG HD2 1 1
55 52321 1 1 22 ARG HD3 H -14.958 4.503 4.030 1.00 . A A . 22 ARG HD3 1 1
55 52322 1 1 22 ARG HE H -12.680 3.174 5.171 1.00 . A A . 22 ARG HE 1 1
55 52323 1 1 22 ARG HG2 H -14.692 2.093 5.088 1.00 . A A . 22 ARG HG2 1 1
55 52324 1 1 22 ARG HG3 H -14.330 1.621 3.432 1.00 . A A . 22 ARG HG3 1 1
55 52325 1 1 22 ARG HH11 H -12.883 5.481 2.749 1.00 . A A . 22 ARG HH11 1 1
55 52326 1 1 22 ARG HH12 H -11.966 6.699 3.571 1.00 . A A . 22 ARG HH12 1 1
55 52327 1 1 22 ARG HH21 H -11.850 4.877 6.563 1.00 . A A . 22 ARG HH21 1 1
55 52328 1 1 22 ARG HH22 H -11.366 6.348 5.788 1.00 . A A . 22 ARG HH22 1 1
55 52329 1 1 22 ARG N N -16.518 0.297 2.422 1.00 . A A . 22 ARG N 1 1
55 52330 1 1 22 ARG NE N -13.022 3.918 4.633 1.00 . A A . 22 ARG NE 1 1
55 52331 1 1 22 ARG NH1 N -12.424 5.809 3.573 1.00 . A A . 22 ARG NH1 1 1
55 52332 1 1 22 ARG NH2 N -11.833 5.464 5.754 1.00 . A A . 22 ARG NH2 1 1
55 52333 1 1 22 ARG O O -18.851 1.164 4.991 1.00 . A A . 22 ARG O 1 1
55 52334 1 1 23 THR C C -21.104 -0.479 3.569 1.00 . A A . 23 THR C 1 1
55 52335 1 1 23 THR CA C -20.575 0.833 2.985 1.00 . A A . 23 THR CA 1 1
55 52336 1 1 23 THR CB C -21.204 1.058 1.611 1.00 . A A . 23 THR CB 1 1
55 52337 1 1 23 THR CG2 C -22.542 1.797 1.757 1.00 . A A . 23 THR CG2 1 1
55 52338 1 1 23 THR H H -18.681 0.664 1.962 1.00 . A A . 23 THR H 1 1
55 52339 1 1 23 THR HA H -20.838 1.642 3.664 1.00 . A A . 23 THR HA 1 1
55 52340 1 1 23 THR HB H -21.286 0.138 1.043 1.00 . A A . 23 THR HB 1 1
55 52341 1 1 23 THR HG1 H -19.862 1.518 0.288 1.00 . A A . 23 THR HG1 1 1
55 52342 1 1 23 THR HG21 H -23.078 1.419 2.618 1.00 . A A . 23 THR HG21 1 1
55 52343 1 1 23 THR HG22 H -23.142 1.648 0.872 1.00 . A A . 23 THR HG22 1 1
55 52344 1 1 23 THR HG23 H -22.360 2.855 1.891 1.00 . A A . 23 THR HG23 1 1
55 52345 1 1 23 THR N N -19.099 0.800 2.841 1.00 . A A . 23 THR N 1 1
55 52346 1 1 23 THR O O -22.269 -0.583 3.900 1.00 . A A . 23 THR O 1 1
55 52347 1 1 23 THR OG1 O -20.359 1.988 0.961 1.00 . A A . 23 THR OG1 1 1
55 52348 1 1 24 HIS C C -20.498 -2.783 5.759 1.00 . A A . 24 HIS C 1 1
55 52349 1 1 24 HIS CA C -20.697 -2.762 4.248 1.00 . A A . 24 HIS CA 1 1
55 52350 1 1 24 HIS CB C -19.855 -3.902 3.642 1.00 . A A . 24 HIS CB 1 1
55 52351 1 1 24 HIS CD2 C -19.704 -4.182 1.029 1.00 . A A . 24 HIS CD2 1 1
55 52352 1 1 24 HIS CE1 C -21.661 -4.860 0.687 1.00 . A A . 24 HIS CE1 1 1
55 52353 1 1 24 HIS CG C -20.367 -4.247 2.240 1.00 . A A . 24 HIS CG 1 1
55 52354 1 1 24 HIS H H -19.310 -1.337 3.407 1.00 . A A . 24 HIS H 1 1
55 52355 1 1 24 HIS HA H -21.754 -2.897 4.027 1.00 . A A . 24 HIS HA 1 1
55 52356 1 1 24 HIS HB2 H -18.821 -3.593 3.574 1.00 . A A . 24 HIS HB2 1 1
55 52357 1 1 24 HIS HB3 H -19.921 -4.778 4.269 1.00 . A A . 24 HIS HB3 1 1
55 52358 1 1 24 HIS HD1 H -22.259 -4.821 2.606 1.00 . A A . 24 HIS HD1 1 1
55 52359 1 1 24 HIS HD2 H -18.678 -3.926 0.889 1.00 . A A . 24 HIS HD2 1 1
55 52360 1 1 24 HIS HE1 H -22.551 -5.236 0.183 1.00 . A A . 24 HIS HE1 1 1
55 52361 1 1 24 HIS N N -20.242 -1.460 3.685 1.00 . A A . 24 HIS N 1 1
55 52362 1 1 24 HIS ND1 N -21.546 -4.667 1.951 1.00 . A A . 24 HIS ND1 1 1
55 52363 1 1 24 HIS NE2 N -20.545 -4.569 0.079 1.00 . A A . 24 HIS NE2 1 1
55 52364 1 1 24 HIS O O -20.721 -3.788 6.402 1.00 . A A . 24 HIS O 1 1
55 52365 1 1 25 THR C C -21.152 -1.260 8.487 1.00 . A A . 25 THR C 1 1
55 52366 1 1 25 THR CA C -19.862 -1.617 7.769 1.00 . A A . 25 THR CA 1 1
55 52367 1 1 25 THR CB C -18.820 -0.533 8.057 1.00 . A A . 25 THR CB 1 1
55 52368 1 1 25 THR CG2 C -17.411 -1.013 7.684 1.00 . A A . 25 THR CG2 1 1
55 52369 1 1 25 THR H H -19.921 -0.865 5.753 1.00 . A A . 25 THR H 1 1
55 52370 1 1 25 THR HA H -19.518 -2.590 8.114 1.00 . A A . 25 THR HA 1 1
55 52371 1 1 25 THR HB H -18.886 -0.166 9.063 1.00 . A A . 25 THR HB 1 1
55 52372 1 1 25 THR HG1 H -18.269 0.782 6.758 1.00 . A A . 25 THR HG1 1 1
55 52373 1 1 25 THR HG21 H -16.725 -0.180 7.702 1.00 . A A . 25 THR HG21 1 1
55 52374 1 1 25 THR HG22 H -17.423 -1.444 6.694 1.00 . A A . 25 THR HG22 1 1
55 52375 1 1 25 THR HG23 H -17.082 -1.760 8.392 1.00 . A A . 25 THR HG23 1 1
55 52376 1 1 25 THR N N -20.079 -1.667 6.306 1.00 . A A . 25 THR N 1 1
55 52377 1 1 25 THR O O -21.992 -2.105 8.729 1.00 . A A . 25 THR O 1 1
55 52378 1 1 25 THR OG1 O -19.099 0.498 7.148 1.00 . A A . 25 THR OG1 1 1
55 52379 1 1 26 ASP C C -22.709 1.915 9.254 1.00 . A A . 26 ASP C 1 1
55 52380 1 1 26 ASP CA C -22.501 0.440 9.515 1.00 . A A . 26 ASP CA 1 1
55 52381 1 1 26 ASP CB C -22.316 0.215 11.022 1.00 . A A . 26 ASP CB 1 1
55 52382 1 1 26 ASP CG C -22.235 -1.287 11.304 1.00 . A A . 26 ASP CG 1 1
55 52383 1 1 26 ASP H H -20.576 0.629 8.589 1.00 . A A . 26 ASP H 1 1
55 52384 1 1 26 ASP HA H -23.351 -0.112 9.134 1.00 . A A . 26 ASP HA 1 1
55 52385 1 1 26 ASP HB2 H -21.404 0.690 11.355 1.00 . A A . 26 ASP HB2 1 1
55 52386 1 1 26 ASP HB3 H -23.153 0.635 11.560 1.00 . A A . 26 ASP HB3 1 1
55 52387 1 1 26 ASP N N -21.282 -0.013 8.814 1.00 . A A . 26 ASP N 1 1
55 52388 1 1 26 ASP O O -23.272 2.630 10.060 1.00 . A A . 26 ASP O 1 1
55 52389 1 1 26 ASP OD1 O -23.197 -1.954 10.959 1.00 . A A . 26 ASP OD1 1 1
55 52390 1 1 26 ASP OD2 O -21.217 -1.681 11.847 1.00 . A A . 26 ASP OD2 1 1
55 52391 1 1 27 VAL C C -23.636 3.984 6.876 1.00 . A A . 27 VAL C 1 1
55 52392 1 1 27 VAL CA C -22.381 3.755 7.741 1.00 . A A . 27 VAL CA 1 1
55 52393 1 1 27 VAL CB C -21.108 4.124 6.963 1.00 . A A . 27 VAL CB 1 1
55 52394 1 1 27 VAL CG1 C -20.895 3.102 5.849 1.00 . A A . 27 VAL CG1 1 1
55 52395 1 1 27 VAL CG2 C -21.232 5.529 6.368 1.00 . A A . 27 VAL CG2 1 1
55 52396 1 1 27 VAL H H -21.796 1.705 7.513 1.00 . A A . 27 VAL H 1 1
55 52397 1 1 27 VAL HA H -22.466 4.350 8.647 1.00 . A A . 27 VAL HA 1 1
55 52398 1 1 27 VAL HB H -20.267 4.091 7.634 1.00 . A A . 27 VAL HB 1 1
55 52399 1 1 27 VAL HG11 H -21.823 2.937 5.325 1.00 . A A . 27 VAL HG11 1 1
55 52400 1 1 27 VAL HG12 H -20.555 2.165 6.275 1.00 . A A . 27 VAL HG12 1 1
55 52401 1 1 27 VAL HG13 H -20.153 3.466 5.156 1.00 . A A . 27 VAL HG13 1 1
55 52402 1 1 27 VAL HG21 H -22.025 6.070 6.866 1.00 . A A . 27 VAL HG21 1 1
55 52403 1 1 27 VAL HG22 H -21.456 5.460 5.313 1.00 . A A . 27 VAL HG22 1 1
55 52404 1 1 27 VAL HG23 H -20.303 6.063 6.498 1.00 . A A . 27 VAL HG23 1 1
55 52405 1 1 27 VAL N N -22.245 2.334 8.118 1.00 . A A . 27 VAL N 1 1
55 52406 1 1 27 VAL O O -23.593 4.640 5.860 1.00 . A A . 27 VAL O 1 1
55 52407 1 1 28 ARG C C -27.078 4.230 7.491 1.00 . A A . 28 ARG C 1 1
55 52408 1 1 28 ARG CA C -26.018 3.565 6.575 1.00 . A A . 28 ARG CA 1 1
55 52409 1 1 28 ARG CB C -26.512 2.152 6.221 1.00 . A A . 28 ARG CB 1 1
55 52410 1 1 28 ARG CD C -25.652 0.070 5.148 1.00 . A A . 28 ARG CD 1 1
55 52411 1 1 28 ARG CG C -25.688 1.598 5.057 1.00 . A A . 28 ARG CG 1 1
55 52412 1 1 28 ARG CZ C -25.622 -0.997 7.315 1.00 . A A . 28 ARG CZ 1 1
55 52413 1 1 28 ARG H H -24.698 2.888 8.128 1.00 . A A . 28 ARG H 1 1
55 52414 1 1 28 ARG HA H -25.865 4.156 5.677 1.00 . A A . 28 ARG HA 1 1
55 52415 1 1 28 ARG HB2 H -26.402 1.507 7.079 1.00 . A A . 28 ARG HB2 1 1
55 52416 1 1 28 ARG HB3 H -27.554 2.192 5.939 1.00 . A A . 28 ARG HB3 1 1
55 52417 1 1 28 ARG HD2 H -26.659 -0.319 5.153 1.00 . A A . 28 ARG HD2 1 1
55 52418 1 1 28 ARG HD3 H -25.115 -0.336 4.305 1.00 . A A . 28 ARG HD3 1 1
55 52419 1 1 28 ARG HE H -24.027 -0.080 6.559 1.00 . A A . 28 ARG HE 1 1
55 52420 1 1 28 ARG HG2 H -26.137 1.892 4.121 1.00 . A A . 28 ARG HG2 1 1
55 52421 1 1 28 ARG HG3 H -24.684 1.988 5.104 1.00 . A A . 28 ARG HG3 1 1
55 52422 1 1 28 ARG HH11 H -26.171 -2.422 6.020 1.00 . A A . 28 ARG HH11 1 1
55 52423 1 1 28 ARG HH12 H -26.729 -2.632 7.646 1.00 . A A . 28 ARG HH12 1 1
55 52424 1 1 28 ARG HH21 H -25.188 0.309 8.767 1.00 . A A . 28 ARG HH21 1 1
55 52425 1 1 28 ARG HH22 H -26.158 -1.045 9.242 1.00 . A A . 28 ARG HH22 1 1
55 52426 1 1 28 ARG N N -24.728 3.420 7.316 1.00 . A A . 28 ARG N 1 1
55 52427 1 1 28 ARG NE N -24.965 -0.324 6.410 1.00 . A A . 28 ARG NE 1 1
55 52428 1 1 28 ARG NH1 N -26.221 -2.103 6.966 1.00 . A A . 28 ARG NH1 1 1
55 52429 1 1 28 ARG NH2 N -25.659 -0.542 8.537 1.00 . A A . 28 ARG NH2 1 1
55 52430 1 1 28 ARG O O -27.878 3.546 8.095 1.00 . A A . 28 ARG O 1 1
55 52431 1 1 29 PRO C C -29.481 6.094 8.005 1.00 . A A . 29 PRO C 1 1
55 52432 1 1 29 PRO CA C -28.021 6.286 8.433 1.00 . A A . 29 PRO CA 1 1
55 52433 1 1 29 PRO CB C -27.632 7.771 8.289 1.00 . A A . 29 PRO CB 1 1
55 52434 1 1 29 PRO CD C -26.091 6.416 6.875 1.00 . A A . 29 PRO CD 1 1
55 52435 1 1 29 PRO CG C -26.372 7.840 7.381 1.00 . A A . 29 PRO CG 1 1
55 52436 1 1 29 PRO HA H -27.904 5.962 9.462 1.00 . A A . 29 PRO HA 1 1
55 52437 1 1 29 PRO HB2 H -28.444 8.322 7.835 1.00 . A A . 29 PRO HB2 1 1
55 52438 1 1 29 PRO HB3 H -27.410 8.190 9.259 1.00 . A A . 29 PRO HB3 1 1
55 52439 1 1 29 PRO HD2 H -26.257 6.367 5.811 1.00 . A A . 29 PRO HD2 1 1
55 52440 1 1 29 PRO HD3 H -25.085 6.120 7.114 1.00 . A A . 29 PRO HD3 1 1
55 52441 1 1 29 PRO HG2 H -26.554 8.499 6.545 1.00 . A A . 29 PRO HG2 1 1
55 52442 1 1 29 PRO HG3 H -25.527 8.202 7.949 1.00 . A A . 29 PRO HG3 1 1
55 52443 1 1 29 PRO N N -27.059 5.559 7.585 1.00 . A A . 29 PRO N 1 1
55 52444 1 1 29 PRO O O -30.384 6.419 8.749 1.00 . A A . 29 PRO O 1 1
55 52445 1 1 30 TYR C C -31.633 4.020 6.834 1.00 . A A . 30 TYR C 1 1
55 52446 1 1 30 TYR CA C -31.107 5.382 6.384 1.00 . A A . 30 TYR CA 1 1
55 52447 1 1 30 TYR CB C -31.158 5.447 4.848 1.00 . A A . 30 TYR CB 1 1
55 52448 1 1 30 TYR CD1 C -31.529 7.940 4.638 1.00 . A A . 30 TYR CD1 1 1
55 52449 1 1 30 TYR CD2 C -29.549 7.023 3.693 1.00 . A A . 30 TYR CD2 1 1
55 52450 1 1 30 TYR CE1 C -31.150 9.196 4.215 1.00 . A A . 30 TYR CE1 1 1
55 52451 1 1 30 TYR CE2 C -29.169 8.281 3.270 1.00 . A A . 30 TYR CE2 1 1
55 52452 1 1 30 TYR CG C -30.732 6.843 4.381 1.00 . A A . 30 TYR CG 1 1
55 52453 1 1 30 TYR CZ C -29.967 9.377 3.527 1.00 . A A . 30 TYR CZ 1 1
55 52454 1 1 30 TYR H H -28.950 5.328 6.246 1.00 . A A . 30 TYR H 1 1
55 52455 1 1 30 TYR HA H -31.726 6.161 6.824 1.00 . A A . 30 TYR HA 1 1
55 52456 1 1 30 TYR HB2 H -30.493 4.713 4.428 1.00 . A A . 30 TYR HB2 1 1
55 52457 1 1 30 TYR HB3 H -32.163 5.251 4.507 1.00 . A A . 30 TYR HB3 1 1
55 52458 1 1 30 TYR HD1 H -32.458 7.813 5.175 1.00 . A A . 30 TYR HD1 1 1
55 52459 1 1 30 TYR HD2 H -28.916 6.173 3.482 1.00 . A A . 30 TYR HD2 1 1
55 52460 1 1 30 TYR HE1 H -31.783 10.046 4.422 1.00 . A A . 30 TYR HE1 1 1
55 52461 1 1 30 TYR HE2 H -28.241 8.408 2.734 1.00 . A A . 30 TYR HE2 1 1
55 52462 1 1 30 TYR HH H -30.328 11.021 2.628 1.00 . A A . 30 TYR HH 1 1
55 52463 1 1 30 TYR N N -29.698 5.580 6.827 1.00 . A A . 30 TYR N 1 1
55 52464 1 1 30 TYR O O -31.582 3.064 6.094 1.00 . A A . 30 TYR O 1 1
55 52465 1 1 30 TYR OH O -29.589 10.634 3.102 1.00 . A A . 30 TYR OH 1 1
55 52466 1 1 31 HIS C C -34.187 2.615 8.439 1.00 . A A . 31 HIS C 1 1
55 52467 1 1 31 HIS CA C -32.668 2.669 8.561 1.00 . A A . 31 HIS CA 1 1
55 52468 1 1 31 HIS CB C -32.302 2.550 10.050 1.00 . A A . 31 HIS CB 1 1
55 52469 1 1 31 HIS CD2 C -30.279 4.170 10.528 1.00 . A A . 31 HIS CD2 1 1
55 52470 1 1 31 HIS CE1 C -28.770 2.734 10.423 1.00 . A A . 31 HIS CE1 1 1
55 52471 1 1 31 HIS CG C -30.837 2.936 10.253 1.00 . A A . 31 HIS CG 1 1
55 52472 1 1 31 HIS H H -32.155 4.764 8.608 1.00 . A A . 31 HIS H 1 1
55 52473 1 1 31 HIS HA H -32.237 1.852 7.993 1.00 . A A . 31 HIS HA 1 1
55 52474 1 1 31 HIS HB2 H -32.928 3.210 10.632 1.00 . A A . 31 HIS HB2 1 1
55 52475 1 1 31 HIS HB3 H -32.452 1.534 10.382 1.00 . A A . 31 HIS HB3 1 1
55 52476 1 1 31 HIS HD1 H -29.955 1.179 10.032 1.00 . A A . 31 HIS HD1 1 1
55 52477 1 1 31 HIS HD2 H -30.828 5.092 10.644 1.00 . A A . 31 HIS HD2 1 1
55 52478 1 1 31 HIS HE1 H -27.810 2.239 10.431 1.00 . A A . 31 HIS HE1 1 1
55 52479 1 1 31 HIS N N -32.132 3.962 8.045 1.00 . A A . 31 HIS N 1 1
55 52480 1 1 31 HIS ND1 N -29.871 2.139 10.208 1.00 . A A . 31 HIS ND1 1 1
55 52481 1 1 31 HIS NE2 N -28.934 4.038 10.638 1.00 . A A . 31 HIS NE2 1 1
55 52482 1 1 31 HIS O O -34.865 3.586 8.710 1.00 . A A . 31 HIS O 1 1
55 52483 1 1 32 CYS C C -36.852 1.670 9.224 1.00 . A A . 32 CYS C 1 1
55 52484 1 1 32 CYS CA C -36.175 1.366 7.893 1.00 . A A . 32 CYS CA 1 1
55 52485 1 1 32 CYS CB C -36.534 -0.075 7.488 1.00 . A A . 32 CYS CB 1 1
55 52486 1 1 32 CYS H H -34.124 0.719 7.817 1.00 . A A . 32 CYS H 1 1
55 52487 1 1 32 CYS HA H -36.520 2.079 7.147 1.00 . A A . 32 CYS HA 1 1
55 52488 1 1 32 CYS HB2 H -36.333 -0.190 6.436 1.00 . A A . 32 CYS HB2 1 1
55 52489 1 1 32 CYS HB3 H -35.879 -0.749 8.023 1.00 . A A . 32 CYS HB3 1 1
55 52490 1 1 32 CYS N N -34.702 1.480 8.031 1.00 . A A . 32 CYS N 1 1
55 52491 1 1 32 CYS O O -36.284 1.445 10.274 1.00 . A A . 32 CYS O 1 1
55 52492 1 1 32 CYS SG S -38.245 -0.602 7.796 1.00 . A A . 32 CYS SG 1 1
55 52493 1 1 33 THR C C -39.360 1.227 11.033 1.00 . A A . 33 THR C 1 1
55 52494 1 1 33 THR CA C -38.763 2.493 10.421 1.00 . A A . 33 THR CA 1 1
55 52495 1 1 33 THR CB C -39.891 3.480 10.107 1.00 . A A . 33 THR CB 1 1
55 52496 1 1 33 THR CG2 C -40.297 4.265 11.362 1.00 . A A . 33 THR CG2 1 1
55 52497 1 1 33 THR H H -38.475 2.342 8.295 1.00 . A A . 33 THR H 1 1
55 52498 1 1 33 THR HA H -38.055 2.925 11.127 1.00 . A A . 33 THR HA 1 1
55 52499 1 1 33 THR HB H -40.729 2.995 9.623 1.00 . A A . 33 THR HB 1 1
55 52500 1 1 33 THR HG1 H -39.884 4.552 8.490 1.00 . A A . 33 THR HG1 1 1
55 52501 1 1 33 THR HG21 H -40.692 3.588 12.105 1.00 . A A . 33 THR HG21 1 1
55 52502 1 1 33 THR HG22 H -41.053 4.993 11.107 1.00 . A A . 33 THR HG22 1 1
55 52503 1 1 33 THR HG23 H -39.436 4.775 11.767 1.00 . A A . 33 THR HG23 1 1
55 52504 1 1 33 THR N N -38.051 2.175 9.162 1.00 . A A . 33 THR N 1 1
55 52505 1 1 33 THR O O -40.194 1.291 11.913 1.00 . A A . 33 THR O 1 1
55 52506 1 1 33 THR OG1 O -39.311 4.448 9.255 1.00 . A A . 33 THR OG1 1 1
55 52507 1 1 34 TYR C C -38.335 -2.242 11.118 1.00 . A A . 34 TYR C 1 1
55 52508 1 1 34 TYR CA C -39.438 -1.188 11.082 1.00 . A A . 34 TYR CA 1 1
55 52509 1 1 34 TYR CB C -40.561 -1.688 10.159 1.00 . A A . 34 TYR CB 1 1
55 52510 1 1 34 TYR CD1 C -41.596 0.358 9.096 1.00 . A A . 34 TYR CD1 1 1
55 52511 1 1 34 TYR CD2 C -42.733 -0.649 10.925 1.00 . A A . 34 TYR CD2 1 1
55 52512 1 1 34 TYR CE1 C -42.594 1.305 8.998 1.00 . A A . 34 TYR CE1 1 1
55 52513 1 1 34 TYR CE2 C -43.730 0.301 10.827 1.00 . A A . 34 TYR CE2 1 1
55 52514 1 1 34 TYR CG C -41.658 -0.628 10.060 1.00 . A A . 34 TYR CG 1 1
55 52515 1 1 34 TYR CZ C -43.668 1.284 9.863 1.00 . A A . 34 TYR CZ 1 1
55 52516 1 1 34 TYR H H -38.243 0.097 9.836 1.00 . A A . 34 TYR H 1 1
55 52517 1 1 34 TYR HA H -39.807 -1.029 12.091 1.00 . A A . 34 TYR HA 1 1
55 52518 1 1 34 TYR HB2 H -40.165 -1.884 9.174 1.00 . A A . 34 TYR HB2 1 1
55 52519 1 1 34 TYR HB3 H -40.983 -2.599 10.558 1.00 . A A . 34 TYR HB3 1 1
55 52520 1 1 34 TYR HD1 H -40.760 0.388 8.414 1.00 . A A . 34 TYR HD1 1 1
55 52521 1 1 34 TYR HD2 H -42.794 -1.413 11.685 1.00 . A A . 34 TYR HD2 1 1
55 52522 1 1 34 TYR HE1 H -42.533 2.072 8.239 1.00 . A A . 34 TYR HE1 1 1
55 52523 1 1 34 TYR HE2 H -44.567 0.271 11.508 1.00 . A A . 34 TYR HE2 1 1
55 52524 1 1 34 TYR HH H -45.387 1.850 9.257 1.00 . A A . 34 TYR HH 1 1
55 52525 1 1 34 TYR N N -38.916 0.097 10.549 1.00 . A A . 34 TYR N 1 1
55 52526 1 1 34 TYR O O -37.904 -2.660 12.173 1.00 . A A . 34 TYR O 1 1
55 52527 1 1 34 TYR OH O -44.665 2.232 9.763 1.00 . A A . 34 TYR OH 1 1
55 52528 1 1 35 CYS C C -35.550 -3.184 10.550 1.00 . A A . 35 CYS C 1 1
55 52529 1 1 35 CYS CA C -36.826 -3.675 9.890 1.00 . A A . 35 CYS CA 1 1
55 52530 1 1 35 CYS CB C -36.505 -3.951 8.413 1.00 . A A . 35 CYS CB 1 1
55 52531 1 1 35 CYS H H -38.283 -2.282 9.134 1.00 . A A . 35 CYS H 1 1
55 52532 1 1 35 CYS HA H -37.164 -4.579 10.389 1.00 . A A . 35 CYS HA 1 1
55 52533 1 1 35 CYS HB2 H -36.028 -3.079 8.005 1.00 . A A . 35 CYS HB2 1 1
55 52534 1 1 35 CYS HB3 H -35.793 -4.761 8.373 1.00 . A A . 35 CYS HB3 1 1
55 52535 1 1 35 CYS N N -37.900 -2.648 9.956 1.00 . A A . 35 CYS N 1 1
55 52536 1 1 35 CYS O O -35.551 -2.209 11.276 1.00 . A A . 35 CYS O 1 1
55 52537 1 1 35 CYS SG S -37.866 -4.376 7.320 1.00 . A A . 35 CYS SG 1 1
55 52538 1 1 36 ASN C C -32.177 -3.257 9.731 1.00 . A A . 36 ASN C 1 1
55 52539 1 1 36 ASN CA C -33.169 -3.517 10.855 1.00 . A A . 36 ASN CA 1 1
55 52540 1 1 36 ASN CB C -32.661 -4.692 11.704 1.00 . A A . 36 ASN CB 1 1
55 52541 1 1 36 ASN CG C -31.293 -4.337 12.292 1.00 . A A . 36 ASN CG 1 1
55 52542 1 1 36 ASN H H -34.551 -4.666 9.686 1.00 . A A . 36 ASN H 1 1
55 52543 1 1 36 ASN HA H -33.275 -2.616 11.453 1.00 . A A . 36 ASN HA 1 1
55 52544 1 1 36 ASN HB2 H -33.355 -4.888 12.509 1.00 . A A . 36 ASN HB2 1 1
55 52545 1 1 36 ASN HB3 H -32.568 -5.575 11.090 1.00 . A A . 36 ASN HB3 1 1
55 52546 1 1 36 ASN HD21 H -30.824 -6.228 12.678 1.00 . A A . 36 ASN HD21 1 1
55 52547 1 1 36 ASN HD22 H -29.644 -5.085 13.107 1.00 . A A . 36 ASN HD22 1 1
55 52548 1 1 36 ASN N N -34.482 -3.888 10.277 1.00 . A A . 36 ASN N 1 1
55 52549 1 1 36 ASN ND2 N -30.523 -5.296 12.729 1.00 . A A . 36 ASN ND2 1 1
55 52550 1 1 36 ASN O O -31.005 -3.036 9.964 1.00 . A A . 36 ASN O 1 1
55 52551 1 1 36 ASN OD1 O -30.914 -3.185 12.358 1.00 . A A . 36 ASN OD1 1 1
55 52552 1 1 37 PHE C C -31.669 -1.561 7.090 1.00 . A A . 37 PHE C 1 1
55 52553 1 1 37 PHE CA C -31.798 -3.048 7.355 1.00 . A A . 37 PHE CA 1 1
55 52554 1 1 37 PHE CB C -32.431 -3.717 6.126 1.00 . A A . 37 PHE CB 1 1
55 52555 1 1 37 PHE CD1 C -30.466 -5.112 5.351 1.00 . A A . 37 PHE CD1 1 1
55 52556 1 1 37 PHE CD2 C -31.195 -3.318 3.960 1.00 . A A . 37 PHE CD2 1 1
55 52557 1 1 37 PHE CE1 C -29.477 -5.415 4.438 1.00 . A A . 37 PHE CE1 1 1
55 52558 1 1 37 PHE CE2 C -30.205 -3.623 3.049 1.00 . A A . 37 PHE CE2 1 1
55 52559 1 1 37 PHE CG C -31.334 -4.059 5.118 1.00 . A A . 37 PHE CG 1 1
55 52560 1 1 37 PHE CZ C -29.348 -4.672 3.289 1.00 . A A . 37 PHE CZ 1 1
55 52561 1 1 37 PHE H H -33.633 -3.466 8.388 1.00 . A A . 37 PHE H 1 1
55 52562 1 1 37 PHE HA H -30.815 -3.459 7.557 1.00 . A A . 37 PHE HA 1 1
55 52563 1 1 37 PHE HB2 H -32.938 -4.624 6.423 1.00 . A A . 37 PHE HB2 1 1
55 52564 1 1 37 PHE HB3 H -33.141 -3.043 5.666 1.00 . A A . 37 PHE HB3 1 1
55 52565 1 1 37 PHE HD1 H -30.564 -5.698 6.252 1.00 . A A . 37 PHE HD1 1 1
55 52566 1 1 37 PHE HD2 H -31.865 -2.494 3.769 1.00 . A A . 37 PHE HD2 1 1
55 52567 1 1 37 PHE HE1 H -28.804 -6.239 4.627 1.00 . A A . 37 PHE HE1 1 1
55 52568 1 1 37 PHE HE2 H -30.105 -3.039 2.147 1.00 . A A . 37 PHE HE2 1 1
55 52569 1 1 37 PHE HZ H -28.573 -4.910 2.574 1.00 . A A . 37 PHE HZ 1 1
55 52570 1 1 37 PHE N N -32.677 -3.289 8.521 1.00 . A A . 37 PHE N 1 1
55 52571 1 1 37 PHE O O -32.556 -0.796 7.413 1.00 . A A . 37 PHE O 1 1
55 52572 1 1 38 SER C C -29.653 0.463 4.899 1.00 . A A . 38 SER C 1 1
55 52573 1 1 38 SER CA C -30.372 0.264 6.221 1.00 . A A . 38 SER CA 1 1
55 52574 1 1 38 SER CB C -29.528 0.873 7.345 1.00 . A A . 38 SER CB 1 1
55 52575 1 1 38 SER H H -29.873 -1.824 6.271 1.00 . A A . 38 SER H 1 1
55 52576 1 1 38 SER HA H -31.341 0.743 6.163 1.00 . A A . 38 SER HA 1 1
55 52577 1 1 38 SER HB2 H -29.948 0.635 8.310 1.00 . A A . 38 SER HB2 1 1
55 52578 1 1 38 SER HB3 H -28.507 0.531 7.284 1.00 . A A . 38 SER HB3 1 1
55 52579 1 1 38 SER HG H -29.573 2.715 7.959 1.00 . A A . 38 SER HG 1 1
55 52580 1 1 38 SER N N -30.566 -1.172 6.510 1.00 . A A . 38 SER N 1 1
55 52581 1 1 38 SER O O -29.022 -0.443 4.391 1.00 . A A . 38 SER O 1 1
55 52582 1 1 38 SER OG O -29.596 2.270 7.110 1.00 . A A . 38 SER OG 1 1
55 52583 1 1 39 PHE C C -28.204 3.185 3.220 1.00 . A A . 39 PHE C 1 1
55 52584 1 1 39 PHE CA C -29.110 1.965 3.084 1.00 . A A . 39 PHE CA 1 1
55 52585 1 1 39 PHE CB C -30.220 2.258 2.073 1.00 . A A . 39 PHE CB 1 1
55 52586 1 1 39 PHE CD1 C -32.256 1.441 3.337 1.00 . A A . 39 PHE CD1 1 1
55 52587 1 1 39 PHE CD2 C -31.473 0.128 1.506 1.00 . A A . 39 PHE CD2 1 1
55 52588 1 1 39 PHE CE1 C -33.252 0.515 3.574 1.00 . A A . 39 PHE CE1 1 1
55 52589 1 1 39 PHE CE2 C -32.473 -0.795 1.745 1.00 . A A . 39 PHE CE2 1 1
55 52590 1 1 39 PHE CG C -31.356 1.254 2.302 1.00 . A A . 39 PHE CG 1 1
55 52591 1 1 39 PHE CZ C -33.360 -0.600 2.779 1.00 . A A . 39 PHE CZ 1 1
55 52592 1 1 39 PHE H H -30.296 2.342 4.828 1.00 . A A . 39 PHE H 1 1
55 52593 1 1 39 PHE HA H -28.514 1.114 2.766 1.00 . A A . 39 PHE HA 1 1
55 52594 1 1 39 PHE HB2 H -30.593 3.261 2.221 1.00 . A A . 39 PHE HB2 1 1
55 52595 1 1 39 PHE HB3 H -29.842 2.157 1.068 1.00 . A A . 39 PHE HB3 1 1
55 52596 1 1 39 PHE HD1 H -32.183 2.319 3.957 1.00 . A A . 39 PHE HD1 1 1
55 52597 1 1 39 PHE HD2 H -30.777 -0.032 0.696 1.00 . A A . 39 PHE HD2 1 1
55 52598 1 1 39 PHE HE1 H -33.940 0.662 4.392 1.00 . A A . 39 PHE HE1 1 1
55 52599 1 1 39 PHE HE2 H -32.558 -1.672 1.119 1.00 . A A . 39 PHE HE2 1 1
55 52600 1 1 39 PHE HZ H -34.138 -1.327 2.971 1.00 . A A . 39 PHE HZ 1 1
55 52601 1 1 39 PHE N N -29.768 1.654 4.373 1.00 . A A . 39 PHE N 1 1
55 52602 1 1 39 PHE O O -28.312 3.944 4.160 1.00 . A A . 39 PHE O 1 1
55 52603 1 1 40 LYS C C -27.001 5.714 1.644 1.00 . A A . 40 LYS C 1 1
55 52604 1 1 40 LYS CA C -26.392 4.497 2.334 1.00 . A A . 40 LYS CA 1 1
55 52605 1 1 40 LYS CB C -25.105 4.078 1.607 1.00 . A A . 40 LYS CB 1 1
55 52606 1 1 40 LYS CD C -23.855 5.846 2.861 1.00 . A A . 40 LYS CD 1 1
55 52607 1 1 40 LYS CE C -22.479 6.516 2.854 1.00 . A A . 40 LYS CE 1 1
55 52608 1 1 40 LYS CG C -24.138 5.268 1.476 1.00 . A A . 40 LYS CG 1 1
55 52609 1 1 40 LYS H H -27.254 2.694 1.551 1.00 . A A . 40 LYS H 1 1
55 52610 1 1 40 LYS HA H -26.187 4.742 3.374 1.00 . A A . 40 LYS HA 1 1
55 52611 1 1 40 LYS HB2 H -24.630 3.289 2.163 1.00 . A A . 40 LYS HB2 1 1
55 52612 1 1 40 LYS HB3 H -25.354 3.708 0.630 1.00 . A A . 40 LYS HB3 1 1
55 52613 1 1 40 LYS HD2 H -24.609 6.573 3.114 1.00 . A A . 40 LYS HD2 1 1
55 52614 1 1 40 LYS HD3 H -23.869 5.055 3.589 1.00 . A A . 40 LYS HD3 1 1
55 52615 1 1 40 LYS HE2 H -22.421 7.216 2.034 1.00 . A A . 40 LYS HE2 1 1
55 52616 1 1 40 LYS HE3 H -22.330 7.046 3.783 1.00 . A A . 40 LYS HE3 1 1
55 52617 1 1 40 LYS HG2 H -23.212 4.930 1.036 1.00 . A A . 40 LYS HG2 1 1
55 52618 1 1 40 LYS HG3 H -24.568 6.026 0.843 1.00 . A A . 40 LYS HG3 1 1
55 52619 1 1 40 LYS HZ1 H -20.710 5.605 3.464 1.00 . A A . 40 LYS HZ1 1 1
55 52620 1 1 40 LYS HZ2 H -20.933 5.626 1.782 1.00 . A A . 40 LYS HZ2 1 1
55 52621 1 1 40 LYS HZ3 H -21.822 4.543 2.742 1.00 . A A . 40 LYS HZ3 1 1
55 52622 1 1 40 LYS N N -27.316 3.341 2.284 1.00 . A A . 40 LYS N 1 1
55 52623 1 1 40 LYS NZ N -21.405 5.496 2.699 1.00 . A A . 40 LYS NZ 1 1
55 52624 1 1 40 LYS O O -26.538 6.822 1.819 1.00 . A A . 40 LYS O 1 1
55 52625 1 1 41 THR C C -30.194 6.623 0.401 1.00 . A A . 41 THR C 1 1
55 52626 1 1 41 THR CA C -28.692 6.612 0.164 1.00 . A A . 41 THR CA 1 1
55 52627 1 1 41 THR CB C -28.435 6.441 -1.332 1.00 . A A . 41 THR CB 1 1
55 52628 1 1 41 THR CG2 C -27.022 5.888 -1.579 1.00 . A A . 41 THR CG2 1 1
55 52629 1 1 41 THR H H -28.378 4.569 0.772 1.00 . A A . 41 THR H 1 1
55 52630 1 1 41 THR HA H -28.278 7.550 0.520 1.00 . A A . 41 THR HA 1 1
55 52631 1 1 41 THR HB H -28.637 7.356 -1.882 1.00 . A A . 41 THR HB 1 1
55 52632 1 1 41 THR HG1 H -29.901 5.759 -2.404 1.00 . A A . 41 THR HG1 1 1
55 52633 1 1 41 THR HG21 H -26.978 4.850 -1.279 1.00 . A A . 41 THR HG21 1 1
55 52634 1 1 41 THR HG22 H -26.303 6.454 -1.006 1.00 . A A . 41 THR HG22 1 1
55 52635 1 1 41 THR HG23 H -26.779 5.964 -2.628 1.00 . A A . 41 THR HG23 1 1
55 52636 1 1 41 THR N N -28.037 5.482 0.878 1.00 . A A . 41 THR N 1 1
55 52637 1 1 41 THR O O -30.788 5.608 0.710 1.00 . A A . 41 THR O 1 1
55 52638 1 1 41 THR OG1 O -29.303 5.402 -1.743 1.00 . A A . 41 THR OG1 1 1
55 52639 1 1 42 LYS C C -32.992 7.235 -0.689 1.00 . A A . 42 LYS C 1 1
55 52640 1 1 42 LYS CA C -32.235 7.892 0.457 1.00 . A A . 42 LYS CA 1 1
55 52641 1 1 42 LYS CB C -32.599 9.383 0.503 1.00 . A A . 42 LYS CB 1 1
55 52642 1 1 42 LYS CD C -34.415 11.008 1.032 1.00 . A A . 42 LYS CD 1 1
55 52643 1 1 42 LYS CE C -35.412 11.325 2.149 1.00 . A A . 42 LYS CE 1 1
55 52644 1 1 42 LYS CG C -33.975 9.547 1.153 1.00 . A A . 42 LYS CG 1 1
55 52645 1 1 42 LYS H H -30.259 8.561 0.002 1.00 . A A . 42 LYS H 1 1
55 52646 1 1 42 LYS HA H -32.494 7.402 1.385 1.00 . A A . 42 LYS HA 1 1
55 52647 1 1 42 LYS HB2 H -31.859 9.920 1.080 1.00 . A A . 42 LYS HB2 1 1
55 52648 1 1 42 LYS HB3 H -32.622 9.782 -0.500 1.00 . A A . 42 LYS HB3 1 1
55 52649 1 1 42 LYS HD2 H -33.555 11.654 1.118 1.00 . A A . 42 LYS HD2 1 1
55 52650 1 1 42 LYS HD3 H -34.884 11.167 0.072 1.00 . A A . 42 LYS HD3 1 1
55 52651 1 1 42 LYS HE2 H -36.239 10.632 2.104 1.00 . A A . 42 LYS HE2 1 1
55 52652 1 1 42 LYS HE3 H -34.925 11.230 3.107 1.00 . A A . 42 LYS HE3 1 1
55 52653 1 1 42 LYS HG2 H -34.690 8.909 0.655 1.00 . A A . 42 LYS HG2 1 1
55 52654 1 1 42 LYS HG3 H -33.919 9.270 2.196 1.00 . A A . 42 LYS HG3 1 1
55 52655 1 1 42 LYS HZ1 H -36.941 12.681 1.753 1.00 . A A . 42 LYS HZ1 1 1
55 52656 1 1 42 LYS HZ2 H -35.404 13.206 1.255 1.00 . A A . 42 LYS HZ2 1 1
55 52657 1 1 42 LYS HZ3 H -35.816 13.224 2.903 1.00 . A A . 42 LYS HZ3 1 1
55 52658 1 1 42 LYS N N -30.779 7.778 0.250 1.00 . A A . 42 LYS N 1 1
55 52659 1 1 42 LYS NZ N -35.934 12.714 2.003 1.00 . A A . 42 LYS NZ 1 1
55 52660 1 1 42 LYS O O -34.165 6.937 -0.574 1.00 . A A . 42 LYS O 1 1
55 52661 1 1 43 GLY C C -33.366 4.944 -2.608 1.00 . A A . 43 GLY C 1 1
55 52662 1 1 43 GLY CA C -32.968 6.380 -2.948 1.00 . A A . 43 GLY CA 1 1
55 52663 1 1 43 GLY H H -31.360 7.281 -1.826 1.00 . A A . 43 GLY H 1 1
55 52664 1 1 43 GLY HA2 H -33.851 6.943 -3.210 1.00 . A A . 43 GLY HA2 1 1
55 52665 1 1 43 GLY HA3 H -32.287 6.373 -3.786 1.00 . A A . 43 GLY HA3 1 1
55 52666 1 1 43 GLY N N -32.304 7.020 -1.778 1.00 . A A . 43 GLY N 1 1
55 52667 1 1 43 GLY O O -34.535 4.630 -2.499 1.00 . A A . 43 GLY O 1 1
55 52668 1 1 44 ASN C C -33.692 2.607 -0.977 1.00 . A A . 44 ASN C 1 1
55 52669 1 1 44 ASN CA C -32.682 2.691 -2.116 1.00 . A A . 44 ASN CA 1 1
55 52670 1 1 44 ASN CB C -31.379 2.013 -1.674 1.00 . A A . 44 ASN CB 1 1
55 52671 1 1 44 ASN CG C -30.499 1.761 -2.900 1.00 . A A . 44 ASN CG 1 1
55 52672 1 1 44 ASN H H -31.458 4.397 -2.549 1.00 . A A . 44 ASN H 1 1
55 52673 1 1 44 ASN HA H -33.095 2.203 -2.994 1.00 . A A . 44 ASN HA 1 1
55 52674 1 1 44 ASN HB2 H -30.852 2.653 -0.984 1.00 . A A . 44 ASN HB2 1 1
55 52675 1 1 44 ASN HB3 H -31.600 1.073 -1.193 1.00 . A A . 44 ASN HB3 1 1
55 52676 1 1 44 ASN HD21 H -31.190 3.341 -3.883 1.00 . A A . 44 ASN HD21 1 1
55 52677 1 1 44 ASN HD22 H -30.017 2.430 -4.706 1.00 . A A . 44 ASN HD22 1 1
55 52678 1 1 44 ASN N N -32.384 4.101 -2.447 1.00 . A A . 44 ASN N 1 1
55 52679 1 1 44 ASN ND2 N -30.575 2.578 -3.914 1.00 . A A . 44 ASN ND2 1 1
55 52680 1 1 44 ASN O O -34.508 1.709 -0.932 1.00 . A A . 44 ASN O 1 1
55 52681 1 1 44 ASN OD1 O -29.734 0.818 -2.945 1.00 . A A . 44 ASN OD1 1 1
55 52682 1 1 45 LEU C C -35.992 3.655 0.543 1.00 . A A . 45 LEU C 1 1
55 52683 1 1 45 LEU CA C -34.566 3.531 1.065 1.00 . A A . 45 LEU CA 1 1
55 52684 1 1 45 LEU CB C -34.230 4.737 1.980 1.00 . A A . 45 LEU CB 1 1
55 52685 1 1 45 LEU CD1 C -36.594 5.481 2.631 1.00 . A A . 45 LEU CD1 1 1
55 52686 1 1 45 LEU CD2 C -35.515 3.498 3.783 1.00 . A A . 45 LEU CD2 1 1
55 52687 1 1 45 LEU CG C -35.260 4.875 3.139 1.00 . A A . 45 LEU CG 1 1
55 52688 1 1 45 LEU H H -32.938 4.248 -0.144 1.00 . A A . 45 LEU H 1 1
55 52689 1 1 45 LEU HA H -34.457 2.589 1.597 1.00 . A A . 45 LEU HA 1 1
55 52690 1 1 45 LEU HB2 H -33.247 4.592 2.401 1.00 . A A . 45 LEU HB2 1 1
55 52691 1 1 45 LEU HB3 H -34.218 5.641 1.391 1.00 . A A . 45 LEU HB3 1 1
55 52692 1 1 45 LEU HD11 H -36.952 6.211 3.342 1.00 . A A . 45 LEU HD11 1 1
55 52693 1 1 45 LEU HD12 H -37.337 4.710 2.518 1.00 . A A . 45 LEU HD12 1 1
55 52694 1 1 45 LEU HD13 H -36.445 5.966 1.679 1.00 . A A . 45 LEU HD13 1 1
55 52695 1 1 45 LEU HD21 H -36.136 2.892 3.144 1.00 . A A . 45 LEU HD21 1 1
55 52696 1 1 45 LEU HD22 H -36.011 3.630 4.734 1.00 . A A . 45 LEU HD22 1 1
55 52697 1 1 45 LEU HD23 H -34.574 2.993 3.943 1.00 . A A . 45 LEU HD23 1 1
55 52698 1 1 45 LEU HG H -34.847 5.533 3.890 1.00 . A A . 45 LEU HG 1 1
55 52699 1 1 45 LEU N N -33.616 3.544 -0.073 1.00 . A A . 45 LEU N 1 1
55 52700 1 1 45 LEU O O -36.863 2.893 0.914 1.00 . A A . 45 LEU O 1 1
55 52701 1 1 46 THR C C -38.039 3.525 -1.553 1.00 . A A . 46 THR C 1 1
55 52702 1 1 46 THR CA C -37.563 4.802 -0.875 1.00 . A A . 46 THR CA 1 1
55 52703 1 1 46 THR CB C -37.505 5.920 -1.920 1.00 . A A . 46 THR CB 1 1
55 52704 1 1 46 THR CG2 C -38.915 6.292 -2.399 1.00 . A A . 46 THR CG2 1 1
55 52705 1 1 46 THR H H -35.469 5.202 -0.591 1.00 . A A . 46 THR H 1 1
55 52706 1 1 46 THR HA H -38.247 5.055 -0.069 1.00 . A A . 46 THR HA 1 1
55 52707 1 1 46 THR HB H -36.834 5.675 -2.737 1.00 . A A . 46 THR HB 1 1
55 52708 1 1 46 THR HG1 H -37.209 6.922 -0.285 1.00 . A A . 46 THR HG1 1 1
55 52709 1 1 46 THR HG21 H -38.958 6.245 -3.477 1.00 . A A . 46 THR HG21 1 1
55 52710 1 1 46 THR HG22 H -39.158 7.293 -2.077 1.00 . A A . 46 THR HG22 1 1
55 52711 1 1 46 THR HG23 H -39.636 5.602 -1.985 1.00 . A A . 46 THR HG23 1 1
55 52712 1 1 46 THR N N -36.203 4.614 -0.316 1.00 . A A . 46 THR N 1 1
55 52713 1 1 46 THR O O -39.211 3.206 -1.530 1.00 . A A . 46 THR O 1 1
55 52714 1 1 46 THR OG1 O -37.054 7.064 -1.222 1.00 . A A . 46 THR OG1 1 1
55 52715 1 1 47 LYS C C -38.074 0.556 -1.835 1.00 . A A . 47 LYS C 1 1
55 52716 1 1 47 LYS CA C -37.497 1.555 -2.833 1.00 . A A . 47 LYS CA 1 1
55 52717 1 1 47 LYS CB C -36.238 0.951 -3.472 1.00 . A A . 47 LYS CB 1 1
55 52718 1 1 47 LYS CD C -34.941 0.832 -5.596 1.00 . A A . 47 LYS CD 1 1
55 52719 1 1 47 LYS CE C -34.481 -0.565 -5.179 1.00 . A A . 47 LYS CE 1 1
55 52720 1 1 47 LYS CG C -36.318 1.108 -4.992 1.00 . A A . 47 LYS CG 1 1
55 52721 1 1 47 LYS H H -36.183 3.112 -2.142 1.00 . A A . 47 LYS H 1 1
55 52722 1 1 47 LYS HA H -38.249 1.776 -3.587 1.00 . A A . 47 LYS HA 1 1
55 52723 1 1 47 LYS HB2 H -35.363 1.462 -3.102 1.00 . A A . 47 LYS HB2 1 1
55 52724 1 1 47 LYS HB3 H -36.170 -0.095 -3.218 1.00 . A A . 47 LYS HB3 1 1
55 52725 1 1 47 LYS HD2 H -34.999 0.889 -6.672 1.00 . A A . 47 LYS HD2 1 1
55 52726 1 1 47 LYS HD3 H -34.235 1.568 -5.241 1.00 . A A . 47 LYS HD3 1 1
55 52727 1 1 47 LYS HE2 H -34.057 -0.526 -4.186 1.00 . A A . 47 LYS HE2 1 1
55 52728 1 1 47 LYS HE3 H -35.325 -1.239 -5.175 1.00 . A A . 47 LYS HE3 1 1
55 52729 1 1 47 LYS HG2 H -37.038 0.410 -5.391 1.00 . A A . 47 LYS HG2 1 1
55 52730 1 1 47 LYS HG3 H -36.626 2.114 -5.237 1.00 . A A . 47 LYS HG3 1 1
55 52731 1 1 47 LYS HZ1 H -32.511 -0.755 -5.825 1.00 . A A . 47 LYS HZ1 1 1
55 52732 1 1 47 LYS HZ2 H -33.653 -0.720 -7.082 1.00 . A A . 47 LYS HZ2 1 1
55 52733 1 1 47 LYS HZ3 H -33.476 -2.118 -6.133 1.00 . A A . 47 LYS HZ3 1 1
55 52734 1 1 47 LYS N N -37.118 2.815 -2.148 1.00 . A A . 47 LYS N 1 1
55 52735 1 1 47 LYS NZ N -33.453 -1.079 -6.126 1.00 . A A . 47 LYS NZ 1 1
55 52736 1 1 47 LYS O O -39.055 -0.103 -2.111 1.00 . A A . 47 LYS O 1 1
55 52737 1 1 48 HIS C C -39.305 -0.029 0.869 1.00 . A A . 48 HIS C 1 1
55 52738 1 1 48 HIS CA C -37.956 -0.492 0.333 1.00 . A A . 48 HIS CA 1 1
55 52739 1 1 48 HIS CB C -36.950 -0.545 1.497 1.00 . A A . 48 HIS CB 1 1
55 52740 1 1 48 HIS CD2 C -37.731 -1.108 3.967 1.00 . A A . 48 HIS CD2 1 1
55 52741 1 1 48 HIS CE1 C -38.322 -3.099 3.603 1.00 . A A . 48 HIS CE1 1 1
55 52742 1 1 48 HIS CG C -37.522 -1.412 2.624 1.00 . A A . 48 HIS CG 1 1
55 52743 1 1 48 HIS H H -36.661 1.011 -0.507 1.00 . A A . 48 HIS H 1 1
55 52744 1 1 48 HIS HA H -38.073 -1.472 -0.124 1.00 . A A . 48 HIS HA 1 1
55 52745 1 1 48 HIS HB2 H -36.019 -0.974 1.156 1.00 . A A . 48 HIS HB2 1 1
55 52746 1 1 48 HIS HB3 H -36.766 0.451 1.871 1.00 . A A . 48 HIS HB3 1 1
55 52747 1 1 48 HIS HD1 H -37.876 -3.125 1.650 1.00 . A A . 48 HIS HD1 1 1
55 52748 1 1 48 HIS HD2 H -37.533 -0.160 4.442 1.00 . A A . 48 HIS HD2 1 1
55 52749 1 1 48 HIS HE1 H -38.697 -4.102 3.738 1.00 . A A . 48 HIS HE1 1 1
55 52750 1 1 48 HIS N N -37.451 0.461 -0.689 1.00 . A A . 48 HIS N 1 1
55 52751 1 1 48 HIS ND1 N -37.903 -2.624 2.493 1.00 . A A . 48 HIS ND1 1 1
55 52752 1 1 48 HIS NE2 N -38.237 -2.200 4.557 1.00 . A A . 48 HIS NE2 1 1
55 52753 1 1 48 HIS O O -40.099 -0.824 1.332 1.00 . A A . 48 HIS O 1 1
55 52754 1 1 49 MET C C -41.897 1.717 0.209 1.00 . A A . 49 MET C 1 1
55 52755 1 1 49 MET CA C -40.829 1.789 1.294 1.00 . A A . 49 MET CA 1 1
55 52756 1 1 49 MET CB C -40.622 3.260 1.685 1.00 . A A . 49 MET CB 1 1
55 52757 1 1 49 MET CE C -39.448 2.749 5.653 1.00 . A A . 49 MET CE 1 1
55 52758 1 1 49 MET CG C -39.918 3.324 3.041 1.00 . A A . 49 MET CG 1 1
55 52759 1 1 49 MET H H -38.866 1.856 0.414 1.00 . A A . 49 MET H 1 1
55 52760 1 1 49 MET HA H -41.151 1.202 2.150 1.00 . A A . 49 MET HA 1 1
55 52761 1 1 49 MET HB2 H -40.016 3.753 0.938 1.00 . A A . 49 MET HB2 1 1
55 52762 1 1 49 MET HB3 H -41.579 3.757 1.748 1.00 . A A . 49 MET HB3 1 1
55 52763 1 1 49 MET HE1 H -39.838 2.828 6.658 1.00 . A A . 49 MET HE1 1 1
55 52764 1 1 49 MET HE2 H -38.826 3.606 5.440 1.00 . A A . 49 MET HE2 1 1
55 52765 1 1 49 MET HE3 H -38.859 1.847 5.566 1.00 . A A . 49 MET HE3 1 1
55 52766 1 1 49 MET HG2 H -38.993 2.772 2.967 1.00 . A A . 49 MET HG2 1 1
55 52767 1 1 49 MET HG3 H -39.668 4.355 3.242 1.00 . A A . 49 MET HG3 1 1
55 52768 1 1 49 MET N N -39.539 1.253 0.795 1.00 . A A . 49 MET N 1 1
55 52769 1 1 49 MET O O -43.066 1.544 0.494 1.00 . A A . 49 MET O 1 1
55 52770 1 1 49 MET SD S -40.821 2.689 4.476 1.00 . A A . 49 MET SD 1 1
55 52771 1 1 50 LYS C C -43.289 0.520 -2.055 1.00 . A A . 50 LYS C 1 1
55 52772 1 1 50 LYS CA C -42.453 1.791 -2.137 1.00 . A A . 50 LYS CA 1 1
55 52773 1 1 50 LYS CB C -41.672 1.785 -3.460 1.00 . A A . 50 LYS CB 1 1
55 52774 1 1 50 LYS CD C -41.926 1.940 -5.936 1.00 . A A . 50 LYS CD 1 1
55 52775 1 1 50 LYS CE C -42.207 3.385 -6.348 1.00 . A A . 50 LYS CE 1 1
55 52776 1 1 50 LYS CG C -42.656 1.640 -4.624 1.00 . A A . 50 LYS CG 1 1
55 52777 1 1 50 LYS H H -40.524 1.987 -1.203 1.00 . A A . 50 LYS H 1 1
55 52778 1 1 50 LYS HA H -43.111 2.655 -2.078 1.00 . A A . 50 LYS HA 1 1
55 52779 1 1 50 LYS HB2 H -41.123 2.708 -3.562 1.00 . A A . 50 LYS HB2 1 1
55 52780 1 1 50 LYS HB3 H -40.977 0.958 -3.467 1.00 . A A . 50 LYS HB3 1 1
55 52781 1 1 50 LYS HD2 H -40.864 1.801 -5.800 1.00 . A A . 50 LYS HD2 1 1
55 52782 1 1 50 LYS HD3 H -42.276 1.268 -6.706 1.00 . A A . 50 LYS HD3 1 1
55 52783 1 1 50 LYS HE2 H -42.152 4.026 -5.480 1.00 . A A . 50 LYS HE2 1 1
55 52784 1 1 50 LYS HE3 H -41.472 3.706 -7.070 1.00 . A A . 50 LYS HE3 1 1
55 52785 1 1 50 LYS HG2 H -43.045 0.634 -4.648 1.00 . A A . 50 LYS HG2 1 1
55 52786 1 1 50 LYS HG3 H -43.473 2.334 -4.497 1.00 . A A . 50 LYS HG3 1 1
55 52787 1 1 50 LYS HZ1 H -44.098 2.625 -6.773 1.00 . A A . 50 LYS HZ1 1 1
55 52788 1 1 50 LYS HZ2 H -43.477 3.651 -7.976 1.00 . A A . 50 LYS HZ2 1 1
55 52789 1 1 50 LYS HZ3 H -44.067 4.305 -6.525 1.00 . A A . 50 LYS HZ3 1 1
55 52790 1 1 50 LYS N N -41.477 1.849 -1.020 1.00 . A A . 50 LYS N 1 1
55 52791 1 1 50 LYS NZ N -43.564 3.500 -6.951 1.00 . A A . 50 LYS NZ 1 1
55 52792 1 1 50 LYS O O -44.490 0.574 -1.881 1.00 . A A . 50 LYS O 1 1
55 52793 1 1 51 SER C C -44.370 -1.877 -0.958 1.00 . A A . 51 SER C 1 1
55 52794 1 1 51 SER CA C -43.377 -1.888 -2.114 1.00 . A A . 51 SER CA 1 1
55 52795 1 1 51 SER CB C -42.365 -3.018 -1.884 1.00 . A A . 51 SER CB 1 1
55 52796 1 1 51 SER H H -41.667 -0.600 -2.321 1.00 . A A . 51 SER H 1 1
55 52797 1 1 51 SER HA H -43.919 -2.034 -3.046 1.00 . A A . 51 SER HA 1 1
55 52798 1 1 51 SER HB2 H -41.515 -2.911 -2.543 1.00 . A A . 51 SER HB2 1 1
55 52799 1 1 51 SER HB3 H -42.043 -3.041 -0.854 1.00 . A A . 51 SER HB3 1 1
55 52800 1 1 51 SER HG H -43.616 -4.024 -2.983 1.00 . A A . 51 SER HG 1 1
55 52801 1 1 51 SER N N -42.637 -0.604 -2.182 1.00 . A A . 51 SER N 1 1
55 52802 1 1 51 SER O O -44.292 -1.041 -0.078 1.00 . A A . 51 SER O 1 1
55 52803 1 1 51 SER OG O -43.086 -4.200 -2.202 1.00 . A A . 51 SER OG 1 1
55 52804 1 1 52 LYS C C -45.670 -3.416 1.388 1.00 . A A . 52 LYS C 1 1
55 52805 1 1 52 LYS CA C -46.289 -2.858 0.111 1.00 . A A . 52 LYS CA 1 1
55 52806 1 1 52 LYS CB C -47.433 -3.782 -0.328 1.00 . A A . 52 LYS CB 1 1
55 52807 1 1 52 LYS CD C -49.892 -4.168 -0.201 1.00 . A A . 52 LYS CD 1 1
55 52808 1 1 52 LYS CE C -51.215 -3.613 0.331 1.00 . A A . 52 LYS CE 1 1
55 52809 1 1 52 LYS CG C -48.755 -3.229 0.204 1.00 . A A . 52 LYS CG 1 1
55 52810 1 1 52 LYS H H -45.312 -3.457 -1.709 1.00 . A A . 52 LYS H 1 1
55 52811 1 1 52 LYS HA H -46.657 -1.853 0.306 1.00 . A A . 52 LYS HA 1 1
55 52812 1 1 52 LYS HB2 H -47.467 -3.830 -1.407 1.00 . A A . 52 LYS HB2 1 1
55 52813 1 1 52 LYS HB3 H -47.270 -4.775 0.066 1.00 . A A . 52 LYS HB3 1 1
55 52814 1 1 52 LYS HD2 H -49.936 -4.243 -1.278 1.00 . A A . 52 LYS HD2 1 1
55 52815 1 1 52 LYS HD3 H -49.718 -5.150 0.215 1.00 . A A . 52 LYS HD3 1 1
55 52816 1 1 52 LYS HE2 H -51.336 -3.896 1.366 1.00 . A A . 52 LYS HE2 1 1
55 52817 1 1 52 LYS HE3 H -51.211 -2.536 0.257 1.00 . A A . 52 LYS HE3 1 1
55 52818 1 1 52 LYS HG2 H -48.711 -3.155 1.281 1.00 . A A . 52 LYS HG2 1 1
55 52819 1 1 52 LYS HG3 H -48.930 -2.248 -0.210 1.00 . A A . 52 LYS HG3 1 1
55 52820 1 1 52 LYS HZ1 H -52.025 -4.912 -1.081 1.00 . A A . 52 LYS HZ1 1 1
55 52821 1 1 52 LYS HZ2 H -52.772 -3.387 -1.033 1.00 . A A . 52 LYS HZ2 1 1
55 52822 1 1 52 LYS HZ3 H -53.082 -4.524 0.189 1.00 . A A . 52 LYS HZ3 1 1
55 52823 1 1 52 LYS N N -45.286 -2.804 -0.980 1.00 . A A . 52 LYS N 1 1
55 52824 1 1 52 LYS NZ N -52.359 -4.150 -0.458 1.00 . A A . 52 LYS NZ 1 1
55 52825 1 1 52 LYS O O -46.304 -4.147 2.122 1.00 . A A . 52 LYS O 1 1
55 52826 1 1 53 ALA C C -44.579 -3.234 4.094 1.00 . A A . 53 ALA C 1 1
55 52827 1 1 53 ALA CA C -43.760 -3.558 2.851 1.00 . A A . 53 ALA CA 1 1
55 52828 1 1 53 ALA CB C -42.395 -2.865 2.965 1.00 . A A . 53 ALA CB 1 1
55 52829 1 1 53 ALA H H -43.963 -2.466 1.009 1.00 . A A . 53 ALA H 1 1
55 52830 1 1 53 ALA HA H -43.641 -4.636 2.776 1.00 . A A . 53 ALA HA 1 1
55 52831 1 1 53 ALA HB1 H -42.526 -1.793 2.936 1.00 . A A . 53 ALA HB1 1 1
55 52832 1 1 53 ALA HB2 H -41.762 -3.167 2.144 1.00 . A A . 53 ALA HB2 1 1
55 52833 1 1 53 ALA HB3 H -41.923 -3.140 3.896 1.00 . A A . 53 ALA HB3 1 1
55 52834 1 1 53 ALA N N -44.437 -3.059 1.629 1.00 . A A . 53 ALA N 1 1
55 52835 1 1 53 ALA O O -45.585 -3.862 4.360 1.00 . A A . 53 ALA O 1 1
55 52836 1 1 54 HIS C C -44.699 -0.407 6.383 1.00 . A A . 54 HIS C 1 1
55 52837 1 1 54 HIS CA C -44.872 -1.885 6.060 1.00 . A A . 54 HIS CA 1 1
55 52838 1 1 54 HIS CB C -44.323 -2.712 7.223 1.00 . A A . 54 HIS CB 1 1
55 52839 1 1 54 HIS CD2 C -41.736 -2.207 6.868 1.00 . A A . 54 HIS CD2 1 1
55 52840 1 1 54 HIS CE1 C -41.116 -4.212 6.696 1.00 . A A . 54 HIS CE1 1 1
55 52841 1 1 54 HIS CG C -42.847 -3.046 6.975 1.00 . A A . 54 HIS CG 1 1
55 52842 1 1 54 HIS H H -43.316 -1.786 4.594 1.00 . A A . 54 HIS H 1 1
55 52843 1 1 54 HIS HA H -45.930 -2.091 5.908 1.00 . A A . 54 HIS HA 1 1
55 52844 1 1 54 HIS HB2 H -44.413 -2.155 8.143 1.00 . A A . 54 HIS HB2 1 1
55 52845 1 1 54 HIS HB3 H -44.880 -3.628 7.305 1.00 . A A . 54 HIS HB3 1 1
55 52846 1 1 54 HIS HD1 H -42.924 -5.045 6.890 1.00 . A A . 54 HIS HD1 1 1
55 52847 1 1 54 HIS HD2 H -41.741 -1.131 6.919 1.00 . A A . 54 HIS HD2 1 1
55 52848 1 1 54 HIS HE1 H -40.495 -5.092 6.593 1.00 . A A . 54 HIS HE1 1 1
55 52849 1 1 54 HIS N N -44.132 -2.259 4.838 1.00 . A A . 54 HIS N 1 1
55 52850 1 1 54 HIS ND1 N -42.381 -4.230 6.858 1.00 . A A . 54 HIS ND1 1 1
55 52851 1 1 54 HIS NE2 N -40.662 -2.986 6.692 1.00 . A A . 54 HIS NE2 1 1
55 52852 1 1 54 HIS O O -43.803 -0.032 7.107 1.00 . A A . 54 HIS O 1 1
55 52853 1 1 55 SER C C -46.816 2.389 6.625 1.00 . A A . 55 SER C 1 1
55 52854 1 1 55 SER CA C -45.489 1.868 6.086 1.00 . A A . 55 SER CA 1 1
55 52855 1 1 55 SER CB C -45.185 2.573 4.757 1.00 . A A . 55 SER CB 1 1
55 52856 1 1 55 SER H H -46.272 0.042 5.252 1.00 . A A . 55 SER H 1 1
55 52857 1 1 55 SER HA H -44.710 2.066 6.819 1.00 . A A . 55 SER HA 1 1
55 52858 1 1 55 SER HB2 H -45.757 2.135 3.951 1.00 . A A . 55 SER HB2 1 1
55 52859 1 1 55 SER HB3 H -45.385 3.631 4.830 1.00 . A A . 55 SER HB3 1 1
55 52860 1 1 55 SER HG H -43.426 2.029 5.380 1.00 . A A . 55 SER HG 1 1
55 52861 1 1 55 SER N N -45.570 0.402 5.833 1.00 . A A . 55 SER N 1 1
55 52862 1 1 55 SER O O -47.098 3.569 6.556 1.00 . A A . 55 SER O 1 1
55 52863 1 1 55 SER OG O -43.798 2.347 4.554 1.00 . A A . 55 SER OG 1 1
55 52864 1 1 56 LYS C C -49.277 1.086 8.936 1.00 . A A . 56 LYS C 1 1
55 52865 1 1 56 LYS CA C -48.920 1.914 7.705 1.00 . A A . 56 LYS CA 1 1
55 52866 1 1 56 LYS CB C -49.993 1.687 6.630 1.00 . A A . 56 LYS CB 1 1
55 52867 1 1 56 LYS CD C -50.983 2.586 4.526 1.00 . A A . 56 LYS CD 1 1
55 52868 1 1 56 LYS CE C -50.731 3.523 3.342 1.00 . A A . 56 LYS CE 1 1
55 52869 1 1 56 LYS CG C -49.876 2.778 5.564 1.00 . A A . 56 LYS CG 1 1
55 52870 1 1 56 LYS H H -47.336 0.554 7.187 1.00 . A A . 56 LYS H 1 1
55 52871 1 1 56 LYS HA H -48.868 2.964 7.987 1.00 . A A . 56 LYS HA 1 1
55 52872 1 1 56 LYS HB2 H -49.850 0.718 6.174 1.00 . A A . 56 LYS HB2 1 1
55 52873 1 1 56 LYS HB3 H -50.973 1.725 7.081 1.00 . A A . 56 LYS HB3 1 1
55 52874 1 1 56 LYS HD2 H -50.985 1.561 4.184 1.00 . A A . 56 LYS HD2 1 1
55 52875 1 1 56 LYS HD3 H -51.941 2.811 4.970 1.00 . A A . 56 LYS HD3 1 1
55 52876 1 1 56 LYS HE2 H -49.721 3.390 2.985 1.00 . A A . 56 LYS HE2 1 1
55 52877 1 1 56 LYS HE3 H -51.421 3.290 2.544 1.00 . A A . 56 LYS HE3 1 1
55 52878 1 1 56 LYS HG2 H -49.976 3.749 6.026 1.00 . A A . 56 LYS HG2 1 1
55 52879 1 1 56 LYS HG3 H -48.911 2.713 5.082 1.00 . A A . 56 LYS HG3 1 1
55 52880 1 1 56 LYS HZ1 H -51.455 4.978 4.643 1.00 . A A . 56 LYS HZ1 1 1
55 52881 1 1 56 LYS HZ2 H -51.449 5.449 3.011 1.00 . A A . 56 LYS HZ2 1 1
55 52882 1 1 56 LYS HZ3 H -49.993 5.393 3.884 1.00 . A A . 56 LYS HZ3 1 1
55 52883 1 1 56 LYS N N -47.607 1.495 7.154 1.00 . A A . 56 LYS N 1 1
55 52884 1 1 56 LYS NZ N -50.922 4.943 3.751 1.00 . A A . 56 LYS NZ 1 1
55 52885 1 1 56 LYS O O -48.897 1.418 10.041 1.00 . A A . 56 LYS O 1 1
55 52886 1 1 57 LYS C C -49.162 -1.281 10.651 1.00 . A A . 57 LYS C 1 1
55 52887 1 1 57 LYS CA C -50.390 -0.836 9.863 1.00 . A A . 57 LYS CA 1 1
55 52888 1 1 57 LYS CB C -51.100 -2.081 9.308 1.00 . A A . 57 LYS CB 1 1
55 52889 1 1 57 LYS CD C -50.627 -4.253 10.439 1.00 . A A . 57 LYS CD 1 1
55 52890 1 1 57 LYS CE C -51.032 -5.175 11.592 1.00 . A A . 57 LYS CE 1 1
55 52891 1 1 57 LYS CG C -51.498 -2.994 10.470 1.00 . A A . 57 LYS CG 1 1
55 52892 1 1 57 LYS H H -50.288 -0.204 7.816 1.00 . A A . 57 LYS H 1 1
55 52893 1 1 57 LYS HA H -51.049 -0.275 10.515 1.00 . A A . 57 LYS HA 1 1
55 52894 1 1 57 LYS HB2 H -51.982 -1.781 8.762 1.00 . A A . 57 LYS HB2 1 1
55 52895 1 1 57 LYS HB3 H -50.434 -2.610 8.642 1.00 . A A . 57 LYS HB3 1 1
55 52896 1 1 57 LYS HD2 H -50.766 -4.767 9.499 1.00 . A A . 57 LYS HD2 1 1
55 52897 1 1 57 LYS HD3 H -49.589 -3.978 10.542 1.00 . A A . 57 LYS HD3 1 1
55 52898 1 1 57 LYS HE2 H -50.182 -5.768 11.895 1.00 . A A . 57 LYS HE2 1 1
55 52899 1 1 57 LYS HE3 H -51.364 -4.582 12.430 1.00 . A A . 57 LYS HE3 1 1
55 52900 1 1 57 LYS HG2 H -51.356 -2.475 11.405 1.00 . A A . 57 LYS HG2 1 1
55 52901 1 1 57 LYS HG3 H -52.539 -3.270 10.373 1.00 . A A . 57 LYS HG3 1 1
55 52902 1 1 57 LYS HZ1 H -52.301 -5.977 10.150 1.00 . A A . 57 LYS HZ1 1 1
55 52903 1 1 57 LYS HZ2 H -53.002 -5.841 11.691 1.00 . A A . 57 LYS HZ2 1 1
55 52904 1 1 57 LYS HZ3 H -51.870 -7.068 11.378 1.00 . A A . 57 LYS HZ3 1 1
55 52905 1 1 57 LYS N N -50.000 0.022 8.722 1.00 . A A . 57 LYS N 1 1
55 52906 1 1 57 LYS NZ N -52.135 -6.083 11.171 1.00 . A A . 57 LYS NZ 1 1
55 52907 1 1 57 LYS O O -48.160 -1.527 10.000 1.00 . A A . 57 LYS O 1 1
55 52908 1 1 57 LYS OXT O -49.293 -1.349 11.862 1.00 . A A . 57 LYS OXT 1 1
55 52909 2 2 1 ZN ZN ZN -20.191 -4.682 -1.866 1.00 . B A . 60 ZN ZN 1 1
55 52910 3 2 1 ZN ZN ZN -38.757 -2.429 6.480 1.00 . C A . 61 ZN ZN 1 1
56 52911 1 1 1 LYS C C -11.399 -4.255 -9.807 1.00 . A A . 1 LYS C 1 1
56 52912 1 1 1 LYS CA C -10.389 -4.812 -10.804 1.00 . A A . 1 LYS CA 1 1
56 52913 1 1 1 LYS CB C -10.858 -6.206 -11.250 1.00 . A A . 1 LYS CB 1 1
56 52914 1 1 1 LYS CD C -10.683 -6.225 -13.739 1.00 . A A . 1 LYS CD 1 1
56 52915 1 1 1 LYS CE C -9.648 -6.226 -14.866 1.00 . A A . 1 LYS CE 1 1
56 52916 1 1 1 LYS CG C -10.008 -6.666 -12.438 1.00 . A A . 1 LYS CG 1 1
56 52917 1 1 1 LYS H1 H -9.095 -5.567 -9.365 1.00 . A A . 1 LYS H1 1 1
56 52918 1 1 1 LYS H2 H -8.756 -3.971 -9.836 1.00 . A A . 1 LYS H2 1 1
56 52919 1 1 1 LYS H3 H -8.363 -5.263 -10.867 1.00 . A A . 1 LYS H3 1 1
56 52920 1 1 1 LYS HA H -10.325 -4.135 -11.655 1.00 . A A . 1 LYS HA 1 1
56 52921 1 1 1 LYS HB2 H -10.748 -6.904 -10.433 1.00 . A A . 1 LYS HB2 1 1
56 52922 1 1 1 LYS HB3 H -11.897 -6.163 -11.541 1.00 . A A . 1 LYS HB3 1 1
56 52923 1 1 1 LYS HD2 H -11.485 -6.906 -13.980 1.00 . A A . 1 LYS HD2 1 1
56 52924 1 1 1 LYS HD3 H -11.086 -5.230 -13.619 1.00 . A A . 1 LYS HD3 1 1
56 52925 1 1 1 LYS HE2 H -8.863 -6.931 -14.637 1.00 . A A . 1 LYS HE2 1 1
56 52926 1 1 1 LYS HE3 H -10.123 -6.517 -15.792 1.00 . A A . 1 LYS HE3 1 1
56 52927 1 1 1 LYS HG2 H -9.024 -6.226 -12.372 1.00 . A A . 1 LYS HG2 1 1
56 52928 1 1 1 LYS HG3 H -9.916 -7.742 -12.422 1.00 . A A . 1 LYS HG3 1 1
56 52929 1 1 1 LYS HZ1 H -8.798 -4.721 -16.026 1.00 . A A . 1 LYS HZ1 1 1
56 52930 1 1 1 LYS HZ2 H -8.199 -4.794 -14.439 1.00 . A A . 1 LYS HZ2 1 1
56 52931 1 1 1 LYS HZ3 H -9.743 -4.151 -14.736 1.00 . A A . 1 LYS HZ3 1 1
56 52932 1 1 1 LYS N N -9.051 -4.910 -10.170 1.00 . A A . 1 LYS N 1 1
56 52933 1 1 1 LYS NZ N -9.052 -4.870 -15.029 1.00 . A A . 1 LYS NZ 1 1
56 52934 1 1 1 LYS O O -11.443 -4.669 -8.665 1.00 . A A . 1 LYS O 1 1
56 52935 1 1 2 TYR C C -14.542 -3.457 -9.462 1.00 . A A . 2 TYR C 1 1
56 52936 1 1 2 TYR CA C -13.209 -2.729 -9.346 1.00 . A A . 2 TYR CA 1 1
56 52937 1 1 2 TYR CB C -13.420 -1.267 -9.742 1.00 . A A . 2 TYR CB 1 1
56 52938 1 1 2 TYR CD1 C -11.546 -0.088 -8.533 1.00 . A A . 2 TYR CD1 1 1
56 52939 1 1 2 TYR CD2 C -11.383 -0.313 -10.893 1.00 . A A . 2 TYR CD2 1 1
56 52940 1 1 2 TYR CE1 C -10.337 0.578 -8.513 1.00 . A A . 2 TYR CE1 1 1
56 52941 1 1 2 TYR CE2 C -10.174 0.352 -10.874 1.00 . A A . 2 TYR CE2 1 1
56 52942 1 1 2 TYR CG C -12.077 -0.537 -9.722 1.00 . A A . 2 TYR CG 1 1
56 52943 1 1 2 TYR CZ C -9.642 0.802 -9.683 1.00 . A A . 2 TYR CZ 1 1
56 52944 1 1 2 TYR H H -12.128 -3.019 -11.186 1.00 . A A . 2 TYR H 1 1
56 52945 1 1 2 TYR HA H -12.852 -2.803 -8.320 1.00 . A A . 2 TYR HA 1 1
56 52946 1 1 2 TYR HB2 H -13.842 -1.212 -10.736 1.00 . A A . 2 TYR HB2 1 1
56 52947 1 1 2 TYR HB3 H -14.092 -0.796 -9.042 1.00 . A A . 2 TYR HB3 1 1
56 52948 1 1 2 TYR HD1 H -12.078 -0.263 -7.609 1.00 . A A . 2 TYR HD1 1 1
56 52949 1 1 2 TYR HD2 H -11.790 -0.659 -11.831 1.00 . A A . 2 TYR HD2 1 1
56 52950 1 1 2 TYR HE1 H -9.935 0.930 -7.575 1.00 . A A . 2 TYR HE1 1 1
56 52951 1 1 2 TYR HE2 H -9.640 0.521 -11.798 1.00 . A A . 2 TYR HE2 1 1
56 52952 1 1 2 TYR HH H -8.539 2.257 -9.126 1.00 . A A . 2 TYR HH 1 1
56 52953 1 1 2 TYR N N -12.196 -3.323 -10.256 1.00 . A A . 2 TYR N 1 1
56 52954 1 1 2 TYR O O -15.447 -2.997 -10.132 1.00 . A A . 2 TYR O 1 1
56 52955 1 1 2 TYR OH O -8.433 1.467 -9.663 1.00 . A A . 2 TYR OH 1 1
56 52956 1 1 3 ILE C C -16.176 -6.011 -7.521 1.00 . A A . 3 ILE C 1 1
56 52957 1 1 3 ILE CA C -15.900 -5.357 -8.865 1.00 . A A . 3 ILE CA 1 1
56 52958 1 1 3 ILE CB C -15.749 -6.451 -9.922 1.00 . A A . 3 ILE CB 1 1
56 52959 1 1 3 ILE CD1 C -15.131 -6.938 -12.281 1.00 . A A . 3 ILE CD1 1 1
56 52960 1 1 3 ILE CG1 C -15.148 -5.864 -11.192 1.00 . A A . 3 ILE CG1 1 1
56 52961 1 1 3 ILE CG2 C -17.144 -7.007 -10.254 1.00 . A A . 3 ILE CG2 1 1
56 52962 1 1 3 ILE H H -13.879 -4.912 -8.285 1.00 . A A . 3 ILE H 1 1
56 52963 1 1 3 ILE HA H -16.715 -4.689 -9.111 1.00 . A A . 3 ILE HA 1 1
56 52964 1 1 3 ILE HB H -15.095 -7.236 -9.541 1.00 . A A . 3 ILE HB 1 1
56 52965 1 1 3 ILE HD11 H -16.103 -6.997 -12.750 1.00 . A A . 3 ILE HD11 1 1
56 52966 1 1 3 ILE HD12 H -14.888 -7.897 -11.845 1.00 . A A . 3 ILE HD12 1 1
56 52967 1 1 3 ILE HD13 H -14.390 -6.691 -13.027 1.00 . A A . 3 ILE HD13 1 1
56 52968 1 1 3 ILE HG12 H -15.740 -5.024 -11.521 1.00 . A A . 3 ILE HG12 1 1
56 52969 1 1 3 ILE HG13 H -14.138 -5.532 -10.996 1.00 . A A . 3 ILE HG13 1 1
56 52970 1 1 3 ILE HG21 H -17.637 -6.355 -10.958 1.00 . A A . 3 ILE HG21 1 1
56 52971 1 1 3 ILE HG22 H -17.734 -7.071 -9.352 1.00 . A A . 3 ILE HG22 1 1
56 52972 1 1 3 ILE HG23 H -17.049 -7.992 -10.687 1.00 . A A . 3 ILE HG23 1 1
56 52973 1 1 3 ILE N N -14.638 -4.581 -8.809 1.00 . A A . 3 ILE N 1 1
56 52974 1 1 3 ILE O O -15.511 -6.957 -7.148 1.00 . A A . 3 ILE O 1 1
56 52975 1 1 4 CYS C C -17.797 -7.587 -5.650 1.00 . A A . 4 CYS C 1 1
56 52976 1 1 4 CYS CA C -17.442 -6.121 -5.488 1.00 . A A . 4 CYS CA 1 1
56 52977 1 1 4 CYS CB C -18.618 -5.408 -4.813 1.00 . A A . 4 CYS CB 1 1
56 52978 1 1 4 CYS H H -17.673 -4.742 -7.130 1.00 . A A . 4 CYS H 1 1
56 52979 1 1 4 CYS HA H -16.551 -6.048 -4.875 1.00 . A A . 4 CYS HA 1 1
56 52980 1 1 4 CYS HB2 H -18.318 -4.394 -4.592 1.00 . A A . 4 CYS HB2 1 1
56 52981 1 1 4 CYS HB3 H -19.434 -5.364 -5.507 1.00 . A A . 4 CYS HB3 1 1
56 52982 1 1 4 CYS N N -17.150 -5.505 -6.803 1.00 . A A . 4 CYS N 1 1
56 52983 1 1 4 CYS O O -18.876 -7.927 -6.095 1.00 . A A . 4 CYS O 1 1
56 52984 1 1 4 CYS SG S -19.235 -6.152 -3.285 1.00 . A A . 4 CYS SG 1 1
56 52985 1 1 5 GLU C C -18.414 -10.290 -4.692 1.00 . A A . 5 GLU C 1 1
56 52986 1 1 5 GLU CA C -17.127 -9.883 -5.406 1.00 . A A . 5 GLU CA 1 1
56 52987 1 1 5 GLU CB C -15.951 -10.628 -4.758 1.00 . A A . 5 GLU CB 1 1
56 52988 1 1 5 GLU CD C -13.657 -11.531 -5.146 1.00 . A A . 5 GLU CD 1 1
56 52989 1 1 5 GLU CG C -14.767 -10.655 -5.729 1.00 . A A . 5 GLU CG 1 1
56 52990 1 1 5 GLU H H -16.026 -8.100 -4.944 1.00 . A A . 5 GLU H 1 1
56 52991 1 1 5 GLU HA H -17.211 -10.136 -6.457 1.00 . A A . 5 GLU HA 1 1
56 52992 1 1 5 GLU HB2 H -15.660 -10.124 -3.847 1.00 . A A . 5 GLU HB2 1 1
56 52993 1 1 5 GLU HB3 H -16.249 -11.639 -4.523 1.00 . A A . 5 GLU HB3 1 1
56 52994 1 1 5 GLU HG2 H -15.079 -11.062 -6.680 1.00 . A A . 5 GLU HG2 1 1
56 52995 1 1 5 GLU HG3 H -14.391 -9.653 -5.877 1.00 . A A . 5 GLU HG3 1 1
56 52996 1 1 5 GLU N N -16.879 -8.428 -5.287 1.00 . A A . 5 GLU N 1 1
56 52997 1 1 5 GLU O O -18.988 -11.320 -4.988 1.00 . A A . 5 GLU O 1 1
56 52998 1 1 5 GLU OE1 O -13.185 -11.168 -4.081 1.00 . A A . 5 GLU OE1 1 1
56 52999 1 1 5 GLU OE2 O -13.344 -12.513 -5.797 1.00 . A A . 5 GLU OE2 1 1
56 53000 1 1 6 GLU C C -21.319 -9.437 -3.849 1.00 . A A . 6 GLU C 1 1
56 53001 1 1 6 GLU CA C -20.087 -9.817 -3.035 1.00 . A A . 6 GLU CA 1 1
56 53002 1 1 6 GLU CB C -20.097 -9.037 -1.714 1.00 . A A . 6 GLU CB 1 1
56 53003 1 1 6 GLU CD C -20.926 -9.044 0.640 1.00 . A A . 6 GLU CD 1 1
56 53004 1 1 6 GLU CG C -20.958 -9.787 -0.696 1.00 . A A . 6 GLU CG 1 1
56 53005 1 1 6 GLU H H -18.368 -8.664 -3.550 1.00 . A A . 6 GLU H 1 1
56 53006 1 1 6 GLU HA H -20.099 -10.880 -2.852 1.00 . A A . 6 GLU HA 1 1
56 53007 1 1 6 GLU HB2 H -19.088 -8.947 -1.339 1.00 . A A . 6 GLU HB2 1 1
56 53008 1 1 6 GLU HB3 H -20.502 -8.052 -1.877 1.00 . A A . 6 GLU HB3 1 1
56 53009 1 1 6 GLU HG2 H -21.978 -9.843 -1.049 1.00 . A A . 6 GLU HG2 1 1
56 53010 1 1 6 GLU HG3 H -20.573 -10.787 -0.557 1.00 . A A . 6 GLU HG3 1 1
56 53011 1 1 6 GLU N N -18.850 -9.480 -3.762 1.00 . A A . 6 GLU N 1 1
56 53012 1 1 6 GLU O O -22.078 -10.292 -4.260 1.00 . A A . 6 GLU O 1 1
56 53013 1 1 6 GLU OE1 O -19.846 -8.592 0.982 1.00 . A A . 6 GLU OE1 1 1
56 53014 1 1 6 GLU OE2 O -21.983 -8.973 1.246 1.00 . A A . 6 GLU OE2 1 1
56 53015 1 1 7 CYS C C -22.420 -7.897 -6.341 1.00 . A A . 7 CYS C 1 1
56 53016 1 1 7 CYS CA C -22.683 -7.726 -4.857 1.00 . A A . 7 CYS CA 1 1
56 53017 1 1 7 CYS CB C -22.940 -6.236 -4.606 1.00 . A A . 7 CYS CB 1 1
56 53018 1 1 7 CYS H H -20.861 -7.503 -3.722 1.00 . A A . 7 CYS H 1 1
56 53019 1 1 7 CYS HA H -23.545 -8.324 -4.569 1.00 . A A . 7 CYS HA 1 1
56 53020 1 1 7 CYS HB2 H -22.181 -5.674 -5.125 1.00 . A A . 7 CYS HB2 1 1
56 53021 1 1 7 CYS HB3 H -23.890 -5.983 -5.044 1.00 . A A . 7 CYS HB3 1 1
56 53022 1 1 7 CYS N N -21.500 -8.162 -4.069 1.00 . A A . 7 CYS N 1 1
56 53023 1 1 7 CYS O O -23.199 -8.502 -7.052 1.00 . A A . 7 CYS O 1 1
56 53024 1 1 7 CYS SG S -22.967 -5.660 -2.911 1.00 . A A . 7 CYS SG 1 1
56 53025 1 1 8 GLY C C -20.994 -6.055 -8.843 1.00 . A A . 8 GLY C 1 1
56 53026 1 1 8 GLY CA C -20.945 -7.446 -8.211 1.00 . A A . 8 GLY CA 1 1
56 53027 1 1 8 GLY H H -20.727 -6.877 -6.149 1.00 . A A . 8 GLY H 1 1
56 53028 1 1 8 GLY HA2 H -19.946 -7.844 -8.298 1.00 . A A . 8 GLY HA2 1 1
56 53029 1 1 8 GLY HA3 H -21.636 -8.097 -8.723 1.00 . A A . 8 GLY HA3 1 1
56 53030 1 1 8 GLY N N -21.315 -7.350 -6.774 1.00 . A A . 8 GLY N 1 1
56 53031 1 1 8 GLY O O -20.991 -5.918 -10.050 1.00 . A A . 8 GLY O 1 1
56 53032 1 1 9 ILE C C -19.882 -3.394 -9.426 1.00 . A A . 9 ILE C 1 1
56 53033 1 1 9 ILE CA C -21.087 -3.669 -8.539 1.00 . A A . 9 ILE CA 1 1
56 53034 1 1 9 ILE CB C -21.093 -2.680 -7.360 1.00 . A A . 9 ILE CB 1 1
56 53035 1 1 9 ILE CD1 C -23.124 -1.262 -7.580 1.00 . A A . 9 ILE CD1 1 1
56 53036 1 1 9 ILE CG1 C -21.617 -1.330 -7.830 1.00 . A A . 9 ILE CG1 1 1
56 53037 1 1 9 ILE CG2 C -19.656 -2.487 -6.836 1.00 . A A . 9 ILE CG2 1 1
56 53038 1 1 9 ILE H H -21.036 -5.203 -7.043 1.00 . A A . 9 ILE H 1 1
56 53039 1 1 9 ILE HA H -21.989 -3.563 -9.129 1.00 . A A . 9 ILE HA 1 1
56 53040 1 1 9 ILE HB H -21.747 -3.063 -6.576 1.00 . A A . 9 ILE HB 1 1
56 53041 1 1 9 ILE HD11 H -23.517 -0.334 -7.968 1.00 . A A . 9 ILE HD11 1 1
56 53042 1 1 9 ILE HD12 H -23.320 -1.314 -6.518 1.00 . A A . 9 ILE HD12 1 1
56 53043 1 1 9 ILE HD13 H -23.613 -2.090 -8.072 1.00 . A A . 9 ILE HD13 1 1
56 53044 1 1 9 ILE HG12 H -21.122 -0.540 -7.285 1.00 . A A . 9 ILE HG12 1 1
56 53045 1 1 9 ILE HG13 H -21.418 -1.210 -8.885 1.00 . A A . 9 ILE HG13 1 1
56 53046 1 1 9 ILE HG21 H -19.101 -1.847 -7.506 1.00 . A A . 9 ILE HG21 1 1
56 53047 1 1 9 ILE HG22 H -19.161 -3.440 -6.762 1.00 . A A . 9 ILE HG22 1 1
56 53048 1 1 9 ILE HG23 H -19.687 -2.031 -5.862 1.00 . A A . 9 ILE HG23 1 1
56 53049 1 1 9 ILE N N -21.037 -5.047 -8.007 1.00 . A A . 9 ILE N 1 1
56 53050 1 1 9 ILE O O -18.755 -3.608 -9.028 1.00 . A A . 9 ILE O 1 1
56 53051 1 1 10 ARG C C -18.743 -1.143 -11.612 1.00 . A A . 10 ARG C 1 1
56 53052 1 1 10 ARG CA C -19.033 -2.638 -11.558 1.00 . A A . 10 ARG CA 1 1
56 53053 1 1 10 ARG CB C -19.457 -3.103 -12.957 1.00 . A A . 10 ARG CB 1 1
56 53054 1 1 10 ARG CD C -18.241 -4.013 -14.941 1.00 . A A . 10 ARG CD 1 1
56 53055 1 1 10 ARG CG C -18.311 -2.853 -13.943 1.00 . A A . 10 ARG CG 1 1
56 53056 1 1 10 ARG CZ C -16.559 -4.297 -16.651 1.00 . A A . 10 ARG CZ 1 1
56 53057 1 1 10 ARG H H -21.072 -2.799 -10.906 1.00 . A A . 10 ARG H 1 1
56 53058 1 1 10 ARG HA H -18.139 -3.164 -11.232 1.00 . A A . 10 ARG HA 1 1
56 53059 1 1 10 ARG HB2 H -19.695 -4.153 -12.928 1.00 . A A . 10 ARG HB2 1 1
56 53060 1 1 10 ARG HB3 H -20.331 -2.551 -13.270 1.00 . A A . 10 ARG HB3 1 1
56 53061 1 1 10 ARG HD2 H -17.714 -4.845 -14.500 1.00 . A A . 10 ARG HD2 1 1
56 53062 1 1 10 ARG HD3 H -19.238 -4.323 -15.215 1.00 . A A . 10 ARG HD3 1 1
56 53063 1 1 10 ARG HE H -17.750 -2.706 -16.586 1.00 . A A . 10 ARG HE 1 1
56 53064 1 1 10 ARG HG2 H -18.486 -1.929 -14.476 1.00 . A A . 10 ARG HG2 1 1
56 53065 1 1 10 ARG HG3 H -17.376 -2.781 -13.407 1.00 . A A . 10 ARG HG3 1 1
56 53066 1 1 10 ARG HH11 H -15.404 -4.080 -15.030 1.00 . A A . 10 ARG HH11 1 1
56 53067 1 1 10 ARG HH12 H -14.742 -5.059 -16.296 1.00 . A A . 10 ARG HH12 1 1
56 53068 1 1 10 ARG HH21 H -17.547 -4.641 -18.359 1.00 . A A . 10 ARG HH21 1 1
56 53069 1 1 10 ARG HH22 H -15.988 -5.386 -18.231 1.00 . A A . 10 ARG HH22 1 1
56 53070 1 1 10 ARG N N -20.145 -2.935 -10.623 1.00 . A A . 10 ARG N 1 1
56 53071 1 1 10 ARG NE N -17.514 -3.557 -16.159 1.00 . A A . 10 ARG NE 1 1
56 53072 1 1 10 ARG NH1 N -15.484 -4.494 -15.936 1.00 . A A . 10 ARG NH1 1 1
56 53073 1 1 10 ARG NH2 N -16.709 -4.815 -17.840 1.00 . A A . 10 ARG NH2 1 1
56 53074 1 1 10 ARG O O -19.501 -0.384 -12.183 1.00 . A A . 10 ARG O 1 1
56 53075 1 1 11 ABA C C -15.812 0.858 -11.399 1.00 . A A . 11 ABA C 1 1
56 53076 1 1 11 ABA CA C -17.279 0.691 -11.008 1.00 . A A . 11 ABA CA 1 1
56 53077 1 1 11 ABA CB C -17.466 1.243 -9.591 1.00 . A A . 11 ABA CB 1 1
56 53078 1 1 11 ABA CG C -18.865 0.894 -9.069 1.00 . A A . 11 ABA CG 1 1
56 53079 1 1 11 ABA HA H -17.900 1.226 -11.722 1.00 . A A . 11 ABA HA 1 1
56 53080 1 1 11 ABA HB2 H -17.345 2.310 -9.608 1.00 . A A . 11 ABA HB2 1 1
56 53081 1 1 11 ABA HB3 H -16.725 0.816 -8.943 1.00 . A A . 11 ABA HB3 1 1
56 53082 1 1 11 ABA HG1 H -18.952 1.191 -8.033 1.00 . A A . 11 ABA HG1 1 1
56 53083 1 1 11 ABA HG2 H -19.032 -0.169 -9.147 1.00 . A A . 11 ABA HG2 1 1
56 53084 1 1 11 ABA HG3 H -19.612 1.414 -9.649 1.00 . A A . 11 ABA HG3 1 1
56 53085 1 1 11 ABA N N -17.648 -0.749 -11.009 1.00 . A A . 11 ABA N 1 1
56 53086 1 1 11 ABA O O -14.939 0.875 -10.555 1.00 . A A . 11 ABA O 1 1
56 53087 1 1 12 LYS C C -13.452 2.268 -12.401 1.00 . A A . 12 LYS C 1 1
56 53088 1 1 12 LYS CA C -14.176 1.144 -13.144 1.00 . A A . 12 LYS CA 1 1
56 53089 1 1 12 LYS CB C -14.215 1.490 -14.640 1.00 . A A . 12 LYS CB 1 1
56 53090 1 1 12 LYS CD C -15.098 0.784 -16.862 1.00 . A A . 12 LYS CD 1 1
56 53091 1 1 12 LYS CE C -16.397 1.566 -17.068 1.00 . A A . 12 LYS CE 1 1
56 53092 1 1 12 LYS CG C -14.974 0.393 -15.388 1.00 . A A . 12 LYS CG 1 1
56 53093 1 1 12 LYS H H -16.307 0.959 -13.317 1.00 . A A . 12 LYS H 1 1
56 53094 1 1 12 LYS HA H -13.644 0.214 -12.982 1.00 . A A . 12 LYS HA 1 1
56 53095 1 1 12 LYS HB2 H -14.713 2.438 -14.780 1.00 . A A . 12 LYS HB2 1 1
56 53096 1 1 12 LYS HB3 H -13.208 1.559 -15.022 1.00 . A A . 12 LYS HB3 1 1
56 53097 1 1 12 LYS HD2 H -14.256 1.397 -17.147 1.00 . A A . 12 LYS HD2 1 1
56 53098 1 1 12 LYS HD3 H -15.110 -0.106 -17.474 1.00 . A A . 12 LYS HD3 1 1
56 53099 1 1 12 LYS HE2 H -17.242 0.917 -16.889 1.00 . A A . 12 LYS HE2 1 1
56 53100 1 1 12 LYS HE3 H -16.435 2.393 -16.374 1.00 . A A . 12 LYS HE3 1 1
56 53101 1 1 12 LYS HG2 H -14.439 -0.542 -15.304 1.00 . A A . 12 LYS HG2 1 1
56 53102 1 1 12 LYS HG3 H -15.959 0.276 -14.961 1.00 . A A . 12 LYS HG3 1 1
56 53103 1 1 12 LYS HZ1 H -16.864 3.058 -18.442 1.00 . A A . 12 LYS HZ1 1 1
56 53104 1 1 12 LYS HZ2 H -17.094 1.480 -19.028 1.00 . A A . 12 LYS HZ2 1 1
56 53105 1 1 12 LYS HZ3 H -15.523 2.110 -18.878 1.00 . A A . 12 LYS HZ3 1 1
56 53106 1 1 12 LYS N N -15.572 0.979 -12.673 1.00 . A A . 12 LYS N 1 1
56 53107 1 1 12 LYS NZ N -16.475 2.093 -18.459 1.00 . A A . 12 LYS NZ 1 1
56 53108 1 1 12 LYS O O -12.249 2.402 -12.516 1.00 . A A . 12 LYS O 1 1
56 53109 1 1 13 LYS C C -13.357 3.799 -9.399 1.00 . A A . 13 LYS C 1 1
56 53110 1 1 13 LYS CA C -13.547 4.166 -10.898 1.00 . A A . 13 LYS CA 1 1
56 53111 1 1 13 LYS CB C -14.482 5.381 -10.983 1.00 . A A . 13 LYS CB 1 1
56 53112 1 1 13 LYS CD C -13.481 6.882 -12.702 1.00 . A A . 13 LYS CD 1 1
56 53113 1 1 13 LYS CE C -13.459 7.221 -14.193 1.00 . A A . 13 LYS CE 1 1
56 53114 1 1 13 LYS CG C -14.574 5.845 -12.437 1.00 . A A . 13 LYS CG 1 1
56 53115 1 1 13 LYS H H -15.156 2.900 -11.581 1.00 . A A . 13 LYS H 1 1
56 53116 1 1 13 LYS HA H -12.602 4.383 -11.362 1.00 . A A . 13 LYS HA 1 1
56 53117 1 1 13 LYS HB2 H -15.465 5.109 -10.626 1.00 . A A . 13 LYS HB2 1 1
56 53118 1 1 13 LYS HB3 H -14.093 6.182 -10.371 1.00 . A A . 13 LYS HB3 1 1
56 53119 1 1 13 LYS HD2 H -13.682 7.775 -12.129 1.00 . A A . 13 LYS HD2 1 1
56 53120 1 1 13 LYS HD3 H -12.522 6.481 -12.407 1.00 . A A . 13 LYS HD3 1 1
56 53121 1 1 13 LYS HE2 H -12.718 7.985 -14.378 1.00 . A A . 13 LYS HE2 1 1
56 53122 1 1 13 LYS HE3 H -13.205 6.338 -14.761 1.00 . A A . 13 LYS HE3 1 1
56 53123 1 1 13 LYS HG2 H -14.440 4.999 -13.096 1.00 . A A . 13 LYS HG2 1 1
56 53124 1 1 13 LYS HG3 H -15.544 6.285 -12.618 1.00 . A A . 13 LYS HG3 1 1
56 53125 1 1 13 LYS HZ1 H -14.969 8.654 -14.216 1.00 . A A . 13 LYS HZ1 1 1
56 53126 1 1 13 LYS HZ2 H -15.530 7.055 -14.327 1.00 . A A . 13 LYS HZ2 1 1
56 53127 1 1 13 LYS HZ3 H -14.806 7.796 -15.673 1.00 . A A . 13 LYS HZ3 1 1
56 53128 1 1 13 LYS N N -14.190 3.049 -11.650 1.00 . A A . 13 LYS N 1 1
56 53129 1 1 13 LYS NZ N -14.792 7.718 -14.635 1.00 . A A . 13 LYS NZ 1 1
56 53130 1 1 13 LYS O O -14.225 3.187 -8.812 1.00 . A A . 13 LYS O 1 1
56 53131 1 1 14 PRO C C -12.973 4.567 -6.465 1.00 . A A . 14 PRO C 1 1
56 53132 1 1 14 PRO CA C -11.969 3.871 -7.378 1.00 . A A . 14 PRO CA 1 1
56 53133 1 1 14 PRO CB C -10.561 4.429 -7.087 1.00 . A A . 14 PRO CB 1 1
56 53134 1 1 14 PRO CD C -11.117 4.911 -9.463 1.00 . A A . 14 PRO CD 1 1
56 53135 1 1 14 PRO CG C -10.097 5.201 -8.354 1.00 . A A . 14 PRO CG 1 1
56 53136 1 1 14 PRO HA H -12.006 2.797 -7.216 1.00 . A A . 14 PRO HA 1 1
56 53137 1 1 14 PRO HB2 H -10.596 5.098 -6.240 1.00 . A A . 14 PRO HB2 1 1
56 53138 1 1 14 PRO HB3 H -9.878 3.618 -6.879 1.00 . A A . 14 PRO HB3 1 1
56 53139 1 1 14 PRO HD2 H -11.485 5.829 -9.895 1.00 . A A . 14 PRO HD2 1 1
56 53140 1 1 14 PRO HD3 H -10.664 4.289 -10.222 1.00 . A A . 14 PRO HD3 1 1
56 53141 1 1 14 PRO HG2 H -10.065 6.261 -8.150 1.00 . A A . 14 PRO HG2 1 1
56 53142 1 1 14 PRO HG3 H -9.118 4.860 -8.656 1.00 . A A . 14 PRO HG3 1 1
56 53143 1 1 14 PRO N N -12.217 4.180 -8.794 1.00 . A A . 14 PRO N 1 1
56 53144 1 1 14 PRO O O -13.801 3.925 -5.864 1.00 . A A . 14 PRO O 1 1
56 53145 1 1 15 SER C C -15.190 6.009 -5.450 1.00 . A A . 15 SER C 1 1
56 53146 1 1 15 SER CA C -13.807 6.654 -5.518 1.00 . A A . 15 SER CA 1 1
56 53147 1 1 15 SER CB C -13.951 8.063 -6.109 1.00 . A A . 15 SER CB 1 1
56 53148 1 1 15 SER H H -12.180 6.341 -6.900 1.00 . A A . 15 SER H 1 1
56 53149 1 1 15 SER HA H -13.392 6.699 -4.510 1.00 . A A . 15 SER HA 1 1
56 53150 1 1 15 SER HB2 H -14.612 8.666 -5.505 1.00 . A A . 15 SER HB2 1 1
56 53151 1 1 15 SER HB3 H -12.986 8.538 -6.205 1.00 . A A . 15 SER HB3 1 1
56 53152 1 1 15 SER HG H -15.168 7.142 -7.314 1.00 . A A . 15 SER HG 1 1
56 53153 1 1 15 SER N N -12.871 5.874 -6.387 1.00 . A A . 15 SER N 1 1
56 53154 1 1 15 SER O O -15.834 6.024 -4.418 1.00 . A A . 15 SER O 1 1
56 53155 1 1 15 SER OG O -14.520 7.845 -7.392 1.00 . A A . 15 SER OG 1 1
56 53156 1 1 16 MET C C -16.886 3.469 -5.819 1.00 . A A . 16 MET C 1 1
56 53157 1 1 16 MET CA C -16.953 4.802 -6.551 1.00 . A A . 16 MET CA 1 1
56 53158 1 1 16 MET CB C -17.374 4.564 -8.001 1.00 . A A . 16 MET CB 1 1
56 53159 1 1 16 MET CE C -20.249 6.975 -9.362 1.00 . A A . 16 MET CE 1 1
56 53160 1 1 16 MET CG C -17.891 5.876 -8.592 1.00 . A A . 16 MET CG 1 1
56 53161 1 1 16 MET H H -15.066 5.446 -7.355 1.00 . A A . 16 MET H 1 1
56 53162 1 1 16 MET HA H -17.662 5.451 -6.040 1.00 . A A . 16 MET HA 1 1
56 53163 1 1 16 MET HB2 H -16.527 4.218 -8.572 1.00 . A A . 16 MET HB2 1 1
56 53164 1 1 16 MET HB3 H -18.156 3.818 -8.033 1.00 . A A . 16 MET HB3 1 1
56 53165 1 1 16 MET HE1 H -20.493 6.049 -9.863 1.00 . A A . 16 MET HE1 1 1
56 53166 1 1 16 MET HE2 H -19.627 7.579 -10.005 1.00 . A A . 16 MET HE2 1 1
56 53167 1 1 16 MET HE3 H -21.157 7.510 -9.132 1.00 . A A . 16 MET HE3 1 1
56 53168 1 1 16 MET HG2 H -17.095 6.604 -8.538 1.00 . A A . 16 MET HG2 1 1
56 53169 1 1 16 MET HG3 H -18.113 5.712 -9.635 1.00 . A A . 16 MET HG3 1 1
56 53170 1 1 16 MET N N -15.620 5.447 -6.548 1.00 . A A . 16 MET N 1 1
56 53171 1 1 16 MET O O -17.548 3.276 -4.820 1.00 . A A . 16 MET O 1 1
56 53172 1 1 16 MET SD S -19.358 6.612 -7.828 1.00 . A A . 16 MET SD 1 1
56 53173 1 1 17 LEU C C -15.550 1.492 -4.222 1.00 . A A . 17 LEU C 1 1
56 53174 1 1 17 LEU CA C -15.976 1.250 -5.660 1.00 . A A . 17 LEU CA 1 1
56 53175 1 1 17 LEU CB C -14.890 0.435 -6.386 1.00 . A A . 17 LEU CB 1 1
56 53176 1 1 17 LEU CD1 C -15.012 -1.344 -4.590 1.00 . A A . 17 LEU CD1 1 1
56 53177 1 1 17 LEU CD2 C -16.360 -1.624 -6.699 1.00 . A A . 17 LEU CD2 1 1
56 53178 1 1 17 LEU CG C -15.041 -1.084 -6.101 1.00 . A A . 17 LEU CG 1 1
56 53179 1 1 17 LEU H H -15.556 2.759 -7.130 1.00 . A A . 17 LEU H 1 1
56 53180 1 1 17 LEU HA H -16.935 0.751 -5.686 1.00 . A A . 17 LEU HA 1 1
56 53181 1 1 17 LEU HB2 H -14.970 0.609 -7.443 1.00 . A A . 17 LEU HB2 1 1
56 53182 1 1 17 LEU HB3 H -13.921 0.767 -6.057 1.00 . A A . 17 LEU HB3 1 1
56 53183 1 1 17 LEU HD11 H -15.956 -1.082 -4.148 1.00 . A A . 17 LEU HD11 1 1
56 53184 1 1 17 LEU HD12 H -14.232 -0.755 -4.136 1.00 . A A . 17 LEU HD12 1 1
56 53185 1 1 17 LEU HD13 H -14.816 -2.390 -4.410 1.00 . A A . 17 LEU HD13 1 1
56 53186 1 1 17 LEU HD21 H -16.234 -2.663 -6.969 1.00 . A A . 17 LEU HD21 1 1
56 53187 1 1 17 LEU HD22 H -16.617 -1.062 -7.577 1.00 . A A . 17 LEU HD22 1 1
56 53188 1 1 17 LEU HD23 H -17.163 -1.544 -5.982 1.00 . A A . 17 LEU HD23 1 1
56 53189 1 1 17 LEU HG H -14.214 -1.606 -6.559 1.00 . A A . 17 LEU HG 1 1
56 53190 1 1 17 LEU N N -16.085 2.564 -6.329 1.00 . A A . 17 LEU N 1 1
56 53191 1 1 17 LEU O O -16.177 1.043 -3.290 1.00 . A A . 17 LEU O 1 1
56 53192 1 1 18 LYS C C -15.101 2.801 -1.761 1.00 . A A . 18 LYS C 1 1
56 53193 1 1 18 LYS CA C -13.955 2.540 -2.739 1.00 . A A . 18 LYS CA 1 1
56 53194 1 1 18 LYS CB C -13.106 3.819 -2.871 1.00 . A A . 18 LYS CB 1 1
56 53195 1 1 18 LYS CD C -13.153 4.429 -0.419 1.00 . A A . 18 LYS CD 1 1
56 53196 1 1 18 LYS CE C -12.359 5.345 0.511 1.00 . A A . 18 LYS CE 1 1
56 53197 1 1 18 LYS CG C -12.260 4.023 -1.604 1.00 . A A . 18 LYS CG 1 1
56 53198 1 1 18 LYS H H -14.013 2.545 -4.877 1.00 . A A . 18 LYS H 1 1
56 53199 1 1 18 LYS HA H -13.354 1.707 -2.386 1.00 . A A . 18 LYS HA 1 1
56 53200 1 1 18 LYS HB2 H -12.451 3.724 -3.725 1.00 . A A . 18 LYS HB2 1 1
56 53201 1 1 18 LYS HB3 H -13.753 4.671 -3.024 1.00 . A A . 18 LYS HB3 1 1
56 53202 1 1 18 LYS HD2 H -14.028 4.952 -0.774 1.00 . A A . 18 LYS HD2 1 1
56 53203 1 1 18 LYS HD3 H -13.464 3.547 0.121 1.00 . A A . 18 LYS HD3 1 1
56 53204 1 1 18 LYS HE2 H -12.273 6.326 0.067 1.00 . A A . 18 LYS HE2 1 1
56 53205 1 1 18 LYS HE3 H -12.869 5.431 1.458 1.00 . A A . 18 LYS HE3 1 1
56 53206 1 1 18 LYS HG2 H -11.745 3.106 -1.368 1.00 . A A . 18 LYS HG2 1 1
56 53207 1 1 18 LYS HG3 H -11.529 4.798 -1.784 1.00 . A A . 18 LYS HG3 1 1
56 53208 1 1 18 LYS HZ1 H -10.956 4.345 1.679 1.00 . A A . 18 LYS HZ1 1 1
56 53209 1 1 18 LYS HZ2 H -10.298 5.566 0.698 1.00 . A A . 18 LYS HZ2 1 1
56 53210 1 1 18 LYS HZ3 H -10.777 4.089 0.010 1.00 . A A . 18 LYS HZ3 1 1
56 53211 1 1 18 LYS N N -14.479 2.222 -4.086 1.00 . A A . 18 LYS N 1 1
56 53212 1 1 18 LYS NZ N -10.994 4.795 0.742 1.00 . A A . 18 LYS NZ 1 1
56 53213 1 1 18 LYS O O -15.193 2.182 -0.724 1.00 . A A . 18 LYS O 1 1
56 53214 1 1 19 LYS C C -18.034 2.819 -1.109 1.00 . A A . 19 LYS C 1 1
56 53215 1 1 19 LYS CA C -17.088 4.014 -1.209 1.00 . A A . 19 LYS CA 1 1
56 53216 1 1 19 LYS CB C -17.863 5.208 -1.785 1.00 . A A . 19 LYS CB 1 1
56 53217 1 1 19 LYS CD C -19.456 7.012 -1.130 1.00 . A A . 19 LYS CD 1 1
56 53218 1 1 19 LYS CE C -18.648 8.007 -0.293 1.00 . A A . 19 LYS CE 1 1
56 53219 1 1 19 LYS CG C -18.983 5.592 -0.816 1.00 . A A . 19 LYS CG 1 1
56 53220 1 1 19 LYS H H -15.853 4.201 -2.948 1.00 . A A . 19 LYS H 1 1
56 53221 1 1 19 LYS HA H -16.700 4.245 -0.226 1.00 . A A . 19 LYS HA 1 1
56 53222 1 1 19 LYS HB2 H -17.194 6.046 -1.917 1.00 . A A . 19 LYS HB2 1 1
56 53223 1 1 19 LYS HB3 H -18.287 4.939 -2.741 1.00 . A A . 19 LYS HB3 1 1
56 53224 1 1 19 LYS HD2 H -19.308 7.219 -2.180 1.00 . A A . 19 LYS HD2 1 1
56 53225 1 1 19 LYS HD3 H -20.505 7.106 -0.893 1.00 . A A . 19 LYS HD3 1 1
56 53226 1 1 19 LYS HE2 H -17.595 7.877 -0.494 1.00 . A A . 19 LYS HE2 1 1
56 53227 1 1 19 LYS HE3 H -18.935 9.014 -0.552 1.00 . A A . 19 LYS HE3 1 1
56 53228 1 1 19 LYS HG2 H -19.808 4.903 -0.924 1.00 . A A . 19 LYS HG2 1 1
56 53229 1 1 19 LYS HG3 H -18.616 5.547 0.198 1.00 . A A . 19 LYS HG3 1 1
56 53230 1 1 19 LYS HZ1 H -18.374 6.947 1.479 1.00 . A A . 19 LYS HZ1 1 1
56 53231 1 1 19 LYS HZ2 H -19.915 7.645 1.319 1.00 . A A . 19 LYS HZ2 1 1
56 53232 1 1 19 LYS HZ3 H -18.576 8.620 1.696 1.00 . A A . 19 LYS HZ3 1 1
56 53233 1 1 19 LYS N N -15.958 3.714 -2.108 1.00 . A A . 19 LYS N 1 1
56 53234 1 1 19 LYS NZ N -18.897 7.788 1.160 1.00 . A A . 19 LYS NZ 1 1
56 53235 1 1 19 LYS O O -18.534 2.503 -0.043 1.00 . A A . 19 LYS O 1 1
56 53236 1 1 20 HIS C C -18.674 -0.065 -1.218 1.00 . A A . 20 HIS C 1 1
56 53237 1 1 20 HIS CA C -19.154 0.991 -2.202 1.00 . A A . 20 HIS CA 1 1
56 53238 1 1 20 HIS CB C -19.183 0.359 -3.600 1.00 . A A . 20 HIS CB 1 1
56 53239 1 1 20 HIS CD2 C -19.706 -2.108 -2.931 1.00 . A A . 20 HIS CD2 1 1
56 53240 1 1 20 HIS CE1 C -21.605 -2.252 -3.817 1.00 . A A . 20 HIS CE1 1 1
56 53241 1 1 20 HIS CG C -20.008 -0.913 -3.545 1.00 . A A . 20 HIS CG 1 1
56 53242 1 1 20 HIS H H -17.797 2.427 -3.044 1.00 . A A . 20 HIS H 1 1
56 53243 1 1 20 HIS HA H -20.147 1.321 -1.912 1.00 . A A . 20 HIS HA 1 1
56 53244 1 1 20 HIS HB2 H -19.616 1.045 -4.314 1.00 . A A . 20 HIS HB2 1 1
56 53245 1 1 20 HIS HB3 H -18.192 0.100 -3.898 1.00 . A A . 20 HIS HB3 1 1
56 53246 1 1 20 HIS HD1 H -21.650 -0.393 -4.566 1.00 . A A . 20 HIS HD1 1 1
56 53247 1 1 20 HIS HD2 H -18.770 -2.348 -2.456 1.00 . A A . 20 HIS HD2 1 1
56 53248 1 1 20 HIS HE1 H -22.541 -2.640 -4.175 1.00 . A A . 20 HIS HE1 1 1
56 53249 1 1 20 HIS N N -18.246 2.161 -2.218 1.00 . A A . 20 HIS N 1 1
56 53250 1 1 20 HIS ND1 N -21.164 -1.076 -4.057 1.00 . A A . 20 HIS ND1 1 1
56 53251 1 1 20 HIS NE2 N -20.733 -2.935 -3.113 1.00 . A A . 20 HIS NE2 1 1
56 53252 1 1 20 HIS O O -19.444 -0.565 -0.422 1.00 . A A . 20 HIS O 1 1
56 53253 1 1 21 ILE C C -17.096 -0.976 1.100 1.00 . A A . 21 ILE C 1 1
56 53254 1 1 21 ILE CA C -16.893 -1.422 -0.346 1.00 . A A . 21 ILE CA 1 1
56 53255 1 1 21 ILE CB C -15.386 -1.671 -0.621 1.00 . A A . 21 ILE CB 1 1
56 53256 1 1 21 ILE CD1 C -15.731 -4.062 -1.311 1.00 . A A . 21 ILE CD1 1 1
56 53257 1 1 21 ILE CG1 C -15.040 -3.128 -0.309 1.00 . A A . 21 ILE CG1 1 1
56 53258 1 1 21 ILE CG2 C -14.523 -0.794 0.307 1.00 . A A . 21 ILE CG2 1 1
56 53259 1 1 21 ILE H H -16.814 0.036 -1.934 1.00 . A A . 21 ILE H 1 1
56 53260 1 1 21 ILE HA H -17.464 -2.332 -0.508 1.00 . A A . 21 ILE HA 1 1
56 53261 1 1 21 ILE HB H -15.168 -1.461 -1.671 1.00 . A A . 21 ILE HB 1 1
56 53262 1 1 21 ILE HD11 H -16.162 -3.488 -2.117 1.00 . A A . 21 ILE HD11 1 1
56 53263 1 1 21 ILE HD12 H -16.515 -4.613 -0.811 1.00 . A A . 21 ILE HD12 1 1
56 53264 1 1 21 ILE HD13 H -15.012 -4.757 -1.715 1.00 . A A . 21 ILE HD13 1 1
56 53265 1 1 21 ILE HG12 H -13.971 -3.263 -0.368 1.00 . A A . 21 ILE HG12 1 1
56 53266 1 1 21 ILE HG13 H -15.369 -3.367 0.692 1.00 . A A . 21 ILE HG13 1 1
56 53267 1 1 21 ILE HG21 H -14.908 0.200 0.335 1.00 . A A . 21 ILE HG21 1 1
56 53268 1 1 21 ILE HG22 H -13.509 -0.767 -0.061 1.00 . A A . 21 ILE HG22 1 1
56 53269 1 1 21 ILE HG23 H -14.525 -1.205 1.305 1.00 . A A . 21 ILE HG23 1 1
56 53270 1 1 21 ILE N N -17.408 -0.393 -1.283 1.00 . A A . 21 ILE N 1 1
56 53271 1 1 21 ILE O O -17.314 -1.789 1.977 1.00 . A A . 21 ILE O 1 1
56 53272 1 1 22 ARG C C -18.683 0.717 3.123 1.00 . A A . 22 ARG C 1 1
56 53273 1 1 22 ARG CA C -17.225 0.817 2.707 1.00 . A A . 22 ARG CA 1 1
56 53274 1 1 22 ARG CB C -16.797 2.293 2.754 1.00 . A A . 22 ARG CB 1 1
56 53275 1 1 22 ARG CD C -14.823 3.786 3.066 1.00 . A A . 22 ARG CD 1 1
56 53276 1 1 22 ARG CG C -15.272 2.387 2.639 1.00 . A A . 22 ARG CG 1 1
56 53277 1 1 22 ARG CZ C -15.908 5.055 4.809 1.00 . A A . 22 ARG CZ 1 1
56 53278 1 1 22 ARG H H -16.865 0.943 0.580 1.00 . A A . 22 ARG H 1 1
56 53279 1 1 22 ARG HA H -16.627 0.216 3.392 1.00 . A A . 22 ARG HA 1 1
56 53280 1 1 22 ARG HB2 H -17.256 2.828 1.935 1.00 . A A . 22 ARG HB2 1 1
56 53281 1 1 22 ARG HB3 H -17.118 2.733 3.686 1.00 . A A . 22 ARG HB3 1 1
56 53282 1 1 22 ARG HD2 H -13.753 3.872 2.969 1.00 . A A . 22 ARG HD2 1 1
56 53283 1 1 22 ARG HD3 H -15.303 4.530 2.448 1.00 . A A . 22 ARG HD3 1 1
56 53284 1 1 22 ARG HE H -14.937 3.360 5.178 1.00 . A A . 22 ARG HE 1 1
56 53285 1 1 22 ARG HG2 H -14.810 1.651 3.279 1.00 . A A . 22 ARG HG2 1 1
56 53286 1 1 22 ARG HG3 H -14.971 2.206 1.620 1.00 . A A . 22 ARG HG3 1 1
56 53287 1 1 22 ARG HH11 H -14.315 6.266 4.774 1.00 . A A . 22 ARG HH11 1 1
56 53288 1 1 22 ARG HH12 H -15.821 7.021 5.173 1.00 . A A . 22 ARG HH12 1 1
56 53289 1 1 22 ARG HH21 H -17.624 4.027 4.898 1.00 . A A . 22 ARG HH21 1 1
56 53290 1 1 22 ARG HH22 H -17.746 5.720 5.246 1.00 . A A . 22 ARG HH22 1 1
56 53291 1 1 22 ARG N N -17.038 0.313 1.323 1.00 . A A . 22 ARG N 1 1
56 53292 1 1 22 ARG NE N -15.208 4.002 4.488 1.00 . A A . 22 ARG NE 1 1
56 53293 1 1 22 ARG NH1 N -15.300 6.204 4.928 1.00 . A A . 22 ARG NH1 1 1
56 53294 1 1 22 ARG NH2 N -17.192 4.924 4.999 1.00 . A A . 22 ARG NH2 1 1
56 53295 1 1 22 ARG O O -18.989 0.736 4.290 1.00 . A A . 22 ARG O 1 1
56 53296 1 1 23 THR C C -21.300 -0.814 3.220 1.00 . A A . 23 THR C 1 1
56 53297 1 1 23 THR CA C -20.998 0.515 2.527 1.00 . A A . 23 THR CA 1 1
56 53298 1 1 23 THR CB C -21.837 0.612 1.247 1.00 . A A . 23 THR CB 1 1
56 53299 1 1 23 THR CG2 C -23.335 0.768 1.578 1.00 . A A . 23 THR CG2 1 1
56 53300 1 1 23 THR H H -19.278 0.617 1.226 1.00 . A A . 23 THR H 1 1
56 53301 1 1 23 THR HA H -21.239 1.327 3.212 1.00 . A A . 23 THR HA 1 1
56 53302 1 1 23 THR HB H -21.639 -0.216 0.571 1.00 . A A . 23 THR HB 1 1
56 53303 1 1 23 THR HG1 H -21.834 1.863 -0.235 1.00 . A A . 23 THR HG1 1 1
56 53304 1 1 23 THR HG21 H -23.454 1.165 2.576 1.00 . A A . 23 THR HG21 1 1
56 53305 1 1 23 THR HG22 H -23.825 -0.192 1.520 1.00 . A A . 23 THR HG22 1 1
56 53306 1 1 23 THR HG23 H -23.796 1.444 0.872 1.00 . A A . 23 THR HG23 1 1
56 53307 1 1 23 THR N N -19.561 0.616 2.167 1.00 . A A . 23 THR N 1 1
56 53308 1 1 23 THR O O -22.296 -0.943 3.904 1.00 . A A . 23 THR O 1 1
56 53309 1 1 23 THR OG1 O -21.473 1.844 0.654 1.00 . A A . 23 THR OG1 1 1
56 53310 1 1 24 HIS C C -20.286 -3.042 5.154 1.00 . A A . 24 HIS C 1 1
56 53311 1 1 24 HIS CA C -20.680 -3.100 3.685 1.00 . A A . 24 HIS CA 1 1
56 53312 1 1 24 HIS CB C -19.814 -4.168 2.995 1.00 . A A . 24 HIS CB 1 1
56 53313 1 1 24 HIS CD2 C -20.051 -4.280 0.373 1.00 . A A . 24 HIS CD2 1 1
56 53314 1 1 24 HIS CE1 C -21.787 -5.459 0.296 1.00 . A A . 24 HIS CE1 1 1
56 53315 1 1 24 HIS CG C -20.453 -4.571 1.666 1.00 . A A . 24 HIS CG 1 1
56 53316 1 1 24 HIS H H -19.640 -1.642 2.475 1.00 . A A . 24 HIS H 1 1
56 53317 1 1 24 HIS HA H -21.738 -3.347 3.609 1.00 . A A . 24 HIS HA 1 1
56 53318 1 1 24 HIS HB2 H -18.827 -3.771 2.807 1.00 . A A . 24 HIS HB2 1 1
56 53319 1 1 24 HIS HB3 H -19.734 -5.038 3.628 1.00 . A A . 24 HIS HB3 1 1
56 53320 1 1 24 HIS HD1 H -22.030 -5.650 2.279 1.00 . A A . 24 HIS HD1 1 1
56 53321 1 1 24 HIS HD2 H -19.194 -3.702 0.094 1.00 . A A . 24 HIS HD2 1 1
56 53322 1 1 24 HIS HE1 H -22.631 -6.033 -0.082 1.00 . A A . 24 HIS HE1 1 1
56 53323 1 1 24 HIS N N -20.438 -1.783 3.034 1.00 . A A . 24 HIS N 1 1
56 53324 1 1 24 HIS ND1 N -21.508 -5.287 1.534 1.00 . A A . 24 HIS ND1 1 1
56 53325 1 1 24 HIS NE2 N -20.913 -4.855 -0.460 1.00 . A A . 24 HIS NE2 1 1
56 53326 1 1 24 HIS O O -20.154 -4.060 5.805 1.00 . A A . 24 HIS O 1 1
56 53327 1 1 25 THR C C -20.944 -1.383 7.912 1.00 . A A . 25 THR C 1 1
56 53328 1 1 25 THR CA C -19.723 -1.690 7.063 1.00 . A A . 25 THR CA 1 1
56 53329 1 1 25 THR CB C -18.759 -0.504 7.142 1.00 . A A . 25 THR CB 1 1
56 53330 1 1 25 THR CG2 C -17.533 -0.734 6.248 1.00 . A A . 25 THR CG2 1 1
56 53331 1 1 25 THR H H -20.236 -1.052 5.087 1.00 . A A . 25 THR H 1 1
56 53332 1 1 25 THR HA H -19.253 -2.604 7.417 1.00 . A A . 25 THR HA 1 1
56 53333 1 1 25 THR HB H -18.500 -0.261 8.152 1.00 . A A . 25 THR HB 1 1
56 53334 1 1 25 THR HG1 H -18.790 1.131 6.118 1.00 . A A . 25 THR HG1 1 1
56 53335 1 1 25 THR HG21 H -16.994 0.193 6.123 1.00 . A A . 25 THR HG21 1 1
56 53336 1 1 25 THR HG22 H -17.849 -1.094 5.280 1.00 . A A . 25 THR HG22 1 1
56 53337 1 1 25 THR HG23 H -16.881 -1.465 6.703 1.00 . A A . 25 THR HG23 1 1
56 53338 1 1 25 THR N N -20.108 -1.848 5.648 1.00 . A A . 25 THR N 1 1
56 53339 1 1 25 THR O O -21.771 -2.238 8.159 1.00 . A A . 25 THR O 1 1
56 53340 1 1 25 THR OG1 O -19.441 0.567 6.542 1.00 . A A . 25 THR OG1 1 1
56 53341 1 1 26 ASP C C -22.408 1.732 8.993 1.00 . A A . 26 ASP C 1 1
56 53342 1 1 26 ASP CA C -22.178 0.248 9.170 1.00 . A A . 26 ASP CA 1 1
56 53343 1 1 26 ASP CB C -21.853 -0.045 10.642 1.00 . A A . 26 ASP CB 1 1
56 53344 1 1 26 ASP CG C -21.977 -1.549 10.898 1.00 . A A . 26 ASP CG 1 1
56 53345 1 1 26 ASP H H -20.337 0.487 8.105 1.00 . A A . 26 ASP H 1 1
56 53346 1 1 26 ASP HA H -23.062 -0.290 8.843 1.00 . A A . 26 ASP HA 1 1
56 53347 1 1 26 ASP HB2 H -20.846 0.274 10.865 1.00 . A A . 26 ASP HB2 1 1
56 53348 1 1 26 ASP HB3 H -22.545 0.483 11.281 1.00 . A A . 26 ASP HB3 1 1
56 53349 1 1 26 ASP N N -21.031 -0.163 8.338 1.00 . A A . 26 ASP N 1 1
56 53350 1 1 26 ASP O O -22.868 2.415 9.886 1.00 . A A . 26 ASP O 1 1
56 53351 1 1 26 ASP OD1 O -22.981 -2.090 10.467 1.00 . A A . 26 ASP OD1 1 1
56 53352 1 1 26 ASP OD2 O -21.058 -2.070 11.509 1.00 . A A . 26 ASP OD2 1 1
56 53353 1 1 27 VAL C C -23.536 3.882 6.724 1.00 . A A . 27 VAL C 1 1
56 53354 1 1 27 VAL CA C -22.248 3.631 7.515 1.00 . A A . 27 VAL CA 1 1
56 53355 1 1 27 VAL CB C -21.031 4.067 6.683 1.00 . A A . 27 VAL CB 1 1
56 53356 1 1 27 VAL CG1 C -20.929 3.195 5.424 1.00 . A A . 27 VAL CG1 1 1
56 53357 1 1 27 VAL CG2 C -21.179 5.540 6.286 1.00 . A A . 27 VAL CG2 1 1
56 53358 1 1 27 VAL H H -21.710 1.582 7.149 1.00 . A A . 27 VAL H 1 1
56 53359 1 1 27 VAL HA H -22.294 4.187 8.448 1.00 . A A . 27 VAL HA 1 1
56 53360 1 1 27 VAL HB H -20.138 3.940 7.273 1.00 . A A . 27 VAL HB 1 1
56 53361 1 1 27 VAL HG11 H -21.779 3.366 4.787 1.00 . A A . 27 VAL HG11 1 1
56 53362 1 1 27 VAL HG12 H -20.904 2.156 5.703 1.00 . A A . 27 VAL HG12 1 1
56 53363 1 1 27 VAL HG13 H -20.025 3.437 4.887 1.00 . A A . 27 VAL HG13 1 1
56 53364 1 1 27 VAL HG21 H -21.993 5.987 6.838 1.00 . A A . 27 VAL HG21 1 1
56 53365 1 1 27 VAL HG22 H -21.382 5.618 5.229 1.00 . A A . 27 VAL HG22 1 1
56 53366 1 1 27 VAL HG23 H -20.265 6.071 6.510 1.00 . A A . 27 VAL HG23 1 1
56 53367 1 1 27 VAL N N -22.077 2.193 7.824 1.00 . A A . 27 VAL N 1 1
56 53368 1 1 27 VAL O O -23.538 4.586 5.737 1.00 . A A . 27 VAL O 1 1
56 53369 1 1 28 ARG C C -26.929 4.165 7.454 1.00 . A A . 28 ARG C 1 1
56 53370 1 1 28 ARG CA C -25.921 3.460 6.510 1.00 . A A . 28 ARG CA 1 1
56 53371 1 1 28 ARG CB C -26.459 2.054 6.205 1.00 . A A . 28 ARG CB 1 1
56 53372 1 1 28 ARG CD C -26.086 -0.014 4.867 1.00 . A A . 28 ARG CD 1 1
56 53373 1 1 28 ARG CG C -25.688 1.453 5.028 1.00 . A A . 28 ARG CG 1 1
56 53374 1 1 28 ARG CZ C -25.089 -2.169 5.302 1.00 . A A . 28 ARG CZ 1 1
56 53375 1 1 28 ARG H H -24.537 2.725 7.978 1.00 . A A . 28 ARG H 1 1
56 53376 1 1 28 ARG HA H -25.794 4.026 5.597 1.00 . A A . 28 ARG HA 1 1
56 53377 1 1 28 ARG HB2 H -26.333 1.427 7.074 1.00 . A A . 28 ARG HB2 1 1
56 53378 1 1 28 ARG HB3 H -27.506 2.112 5.958 1.00 . A A . 28 ARG HB3 1 1
56 53379 1 1 28 ARG HD2 H -26.998 -0.209 5.410 1.00 . A A . 28 ARG HD2 1 1
56 53380 1 1 28 ARG HD3 H -26.234 -0.243 3.822 1.00 . A A . 28 ARG HD3 1 1
56 53381 1 1 28 ARG HE H -24.219 -0.468 5.847 1.00 . A A . 28 ARG HE 1 1
56 53382 1 1 28 ARG HG2 H -25.922 1.992 4.125 1.00 . A A . 28 ARG HG2 1 1
56 53383 1 1 28 ARG HG3 H -24.629 1.522 5.217 1.00 . A A . 28 ARG HG3 1 1
56 53384 1 1 28 ARG HH11 H -26.338 -2.063 3.741 1.00 . A A . 28 ARG HH11 1 1
56 53385 1 1 28 ARG HH12 H -25.926 -3.661 4.263 1.00 . A A . 28 ARG HH12 1 1
56 53386 1 1 28 ARG HH21 H -23.857 -2.501 6.844 1.00 . A A . 28 ARG HH21 1 1
56 53387 1 1 28 ARG HH22 H -24.483 -3.917 6.067 1.00 . A A . 28 ARG HH22 1 1
56 53388 1 1 28 ARG N N -24.604 3.293 7.189 1.00 . A A . 28 ARG N 1 1
56 53389 1 1 28 ARG NE N -24.997 -0.873 5.411 1.00 . A A . 28 ARG NE 1 1
56 53390 1 1 28 ARG NH1 N -25.843 -2.670 4.363 1.00 . A A . 28 ARG NH1 1 1
56 53391 1 1 28 ARG NH2 N -24.425 -2.921 6.136 1.00 . A A . 28 ARG NH2 1 1
56 53392 1 1 28 ARG O O -27.688 3.509 8.137 1.00 . A A . 28 ARG O 1 1
56 53393 1 1 29 PRO C C -29.309 6.072 7.960 1.00 . A A . 29 PRO C 1 1
56 53394 1 1 29 PRO CA C -27.837 6.257 8.345 1.00 . A A . 29 PRO CA 1 1
56 53395 1 1 29 PRO CB C -27.437 7.733 8.152 1.00 . A A . 29 PRO CB 1 1
56 53396 1 1 29 PRO CD C -25.998 6.329 6.682 1.00 . A A . 29 PRO CD 1 1
56 53397 1 1 29 PRO CG C -26.248 7.769 7.151 1.00 . A A . 29 PRO CG 1 1
56 53398 1 1 29 PRO HA H -27.691 5.952 9.376 1.00 . A A . 29 PRO HA 1 1
56 53399 1 1 29 PRO HB2 H -28.271 8.292 7.754 1.00 . A A . 29 PRO HB2 1 1
56 53400 1 1 29 PRO HB3 H -27.136 8.160 9.098 1.00 . A A . 29 PRO HB3 1 1
56 53401 1 1 29 PRO HD2 H -26.225 6.239 5.632 1.00 . A A . 29 PRO HD2 1 1
56 53402 1 1 29 PRO HD3 H -24.979 6.041 6.874 1.00 . A A . 29 PRO HD3 1 1
56 53403 1 1 29 PRO HG2 H -26.496 8.394 6.305 1.00 . A A . 29 PRO HG2 1 1
56 53404 1 1 29 PRO HG3 H -25.366 8.157 7.639 1.00 . A A . 29 PRO HG3 1 1
56 53405 1 1 29 PRO N N -26.919 5.500 7.478 1.00 . A A . 29 PRO N 1 1
56 53406 1 1 29 PRO O O -30.187 6.318 8.761 1.00 . A A . 29 PRO O 1 1
56 53407 1 1 30 TYR C C -31.512 4.122 6.849 1.00 . A A . 30 TYR C 1 1
56 53408 1 1 30 TYR CA C -30.980 5.463 6.340 1.00 . A A . 30 TYR CA 1 1
56 53409 1 1 30 TYR CB C -31.053 5.474 4.801 1.00 . A A . 30 TYR CB 1 1
56 53410 1 1 30 TYR CD1 C -31.633 7.913 4.469 1.00 . A A . 30 TYR CD1 1 1
56 53411 1 1 30 TYR CD2 C -29.560 7.130 3.602 1.00 . A A . 30 TYR CD2 1 1
56 53412 1 1 30 TYR CE1 C -31.357 9.176 3.987 1.00 . A A . 30 TYR CE1 1 1
56 53413 1 1 30 TYR CE2 C -29.285 8.395 3.121 1.00 . A A . 30 TYR CE2 1 1
56 53414 1 1 30 TYR CG C -30.738 6.880 4.280 1.00 . A A . 30 TYR CG 1 1
56 53415 1 1 30 TYR CZ C -30.181 9.427 3.311 1.00 . A A . 30 TYR CZ 1 1
56 53416 1 1 30 TYR H H -28.829 5.469 6.126 1.00 . A A . 30 TYR H 1 1
56 53417 1 1 30 TYR HA H -31.581 6.266 6.762 1.00 . A A . 30 TYR HA 1 1
56 53418 1 1 30 TYR HB2 H -30.341 4.778 4.397 1.00 . A A . 30 TYR HB2 1 1
56 53419 1 1 30 TYR HB3 H -32.043 5.195 4.482 1.00 . A A . 30 TYR HB3 1 1
56 53420 1 1 30 TYR HD1 H -32.557 7.731 4.998 1.00 . A A . 30 TYR HD1 1 1
56 53421 1 1 30 TYR HD2 H -28.852 6.331 3.442 1.00 . A A . 30 TYR HD2 1 1
56 53422 1 1 30 TYR HE1 H -32.067 9.975 4.140 1.00 . A A . 30 TYR HE1 1 1
56 53423 1 1 30 TYR HE2 H -28.361 8.577 2.593 1.00 . A A . 30 TYR HE2 1 1
56 53424 1 1 30 TYR HH H -30.238 10.742 1.929 1.00 . A A . 30 TYR HH 1 1
56 53425 1 1 30 TYR N N -29.561 5.654 6.752 1.00 . A A . 30 TYR N 1 1
56 53426 1 1 30 TYR O O -31.372 3.115 6.194 1.00 . A A . 30 TYR O 1 1
56 53427 1 1 30 TYR OH O -29.906 10.690 2.828 1.00 . A A . 30 TYR OH 1 1
56 53428 1 1 31 HIS C C -34.187 2.804 8.430 1.00 . A A . 31 HIS C 1 1
56 53429 1 1 31 HIS CA C -32.668 2.873 8.587 1.00 . A A . 31 HIS CA 1 1
56 53430 1 1 31 HIS CB C -32.351 2.839 10.093 1.00 . A A . 31 HIS CB 1 1
56 53431 1 1 31 HIS CD2 C -30.145 4.186 10.623 1.00 . A A . 31 HIS CD2 1 1
56 53432 1 1 31 HIS CE1 C -28.826 2.576 10.499 1.00 . A A . 31 HIS CE1 1 1
56 53433 1 1 31 HIS CG C -30.850 3.037 10.316 1.00 . A A . 31 HIS CG 1 1
56 53434 1 1 31 HIS H H -32.209 4.983 8.509 1.00 . A A . 31 HIS H 1 1
56 53435 1 1 31 HIS HA H -32.219 2.024 8.080 1.00 . A A . 31 HIS HA 1 1
56 53436 1 1 31 HIS HB2 H -32.892 3.626 10.597 1.00 . A A . 31 HIS HB2 1 1
56 53437 1 1 31 HIS HB3 H -32.646 1.885 10.505 1.00 . A A . 31 HIS HB3 1 1
56 53438 1 1 31 HIS HD1 H -30.192 1.188 10.070 1.00 . A A . 31 HIS HD1 1 1
56 53439 1 1 31 HIS HD2 H -30.578 5.164 10.765 1.00 . A A . 31 HIS HD2 1 1
56 53440 1 1 31 HIS HE1 H -27.935 1.964 10.506 1.00 . A A . 31 HIS HE1 1 1
56 53441 1 1 31 HIS N N -32.118 4.142 8.015 1.00 . A A . 31 HIS N 1 1
56 53442 1 1 31 HIS ND1 N -29.991 2.127 10.262 1.00 . A A . 31 HIS ND1 1 1
56 53443 1 1 31 HIS NE2 N -28.828 3.884 10.740 1.00 . A A . 31 HIS NE2 1 1
56 53444 1 1 31 HIS O O -34.872 3.792 8.602 1.00 . A A . 31 HIS O 1 1
56 53445 1 1 32 CYS C C -36.857 1.749 9.274 1.00 . A A . 32 CYS C 1 1
56 53446 1 1 32 CYS CA C -36.160 1.505 7.941 1.00 . A A . 32 CYS CA 1 1
56 53447 1 1 32 CYS CB C -36.490 0.073 7.477 1.00 . A A . 32 CYS CB 1 1
56 53448 1 1 32 CYS H H -34.107 0.861 7.965 1.00 . A A . 32 CYS H 1 1
56 53449 1 1 32 CYS HA H -36.506 2.240 7.218 1.00 . A A . 32 CYS HA 1 1
56 53450 1 1 32 CYS HB2 H -36.279 0.004 6.422 1.00 . A A . 32 CYS HB2 1 1
56 53451 1 1 32 CYS HB3 H -35.826 -0.612 7.990 1.00 . A A . 32 CYS HB3 1 1
56 53452 1 1 32 CYS N N -34.691 1.635 8.105 1.00 . A A . 32 CYS N 1 1
56 53453 1 1 32 CYS O O -36.282 1.530 10.323 1.00 . A A . 32 CYS O 1 1
56 53454 1 1 32 CYS SG S -38.196 -0.499 7.748 1.00 . A A . 32 CYS SG 1 1
56 53455 1 1 33 THR C C -39.410 1.160 11.033 1.00 . A A . 33 THR C 1 1
56 53456 1 1 33 THR CA C -38.810 2.452 10.484 1.00 . A A . 33 THR CA 1 1
56 53457 1 1 33 THR CB C -39.939 3.448 10.204 1.00 . A A . 33 THR CB 1 1
56 53458 1 1 33 THR CG2 C -40.344 4.185 11.488 1.00 . A A . 33 THR CG2 1 1
56 53459 1 1 33 THR H H -38.510 2.360 8.353 1.00 . A A . 33 THR H 1 1
56 53460 1 1 33 THR HA H -38.113 2.854 11.216 1.00 . A A . 33 THR HA 1 1
56 53461 1 1 33 THR HB H -40.778 2.980 9.705 1.00 . A A . 33 THR HB 1 1
56 53462 1 1 33 THR HG1 H -39.620 4.274 8.479 1.00 . A A . 33 THR HG1 1 1
56 53463 1 1 33 THR HG21 H -39.806 5.119 11.557 1.00 . A A . 33 THR HG21 1 1
56 53464 1 1 33 THR HG22 H -40.109 3.576 12.348 1.00 . A A . 33 THR HG22 1 1
56 53465 1 1 33 THR HG23 H -41.405 4.388 11.474 1.00 . A A . 33 THR HG23 1 1
56 53466 1 1 33 THR N N -38.080 2.196 9.218 1.00 . A A . 33 THR N 1 1
56 53467 1 1 33 THR O O -40.267 1.186 11.894 1.00 . A A . 33 THR O 1 1
56 53468 1 1 33 THR OG1 O -39.362 4.448 9.388 1.00 . A A . 33 THR OG1 1 1
56 53469 1 1 34 TYR C C -38.349 -2.291 11.050 1.00 . A A . 34 TYR C 1 1
56 53470 1 1 34 TYR CA C -39.469 -1.257 10.993 1.00 . A A . 34 TYR CA 1 1
56 53471 1 1 34 TYR CB C -40.538 -1.749 10.003 1.00 . A A . 34 TYR CB 1 1
56 53472 1 1 34 TYR CD1 C -41.528 0.350 8.997 1.00 . A A . 34 TYR CD1 1 1
56 53473 1 1 34 TYR CD2 C -42.808 -0.820 10.621 1.00 . A A . 34 TYR CD2 1 1
56 53474 1 1 34 TYR CE1 C -42.544 1.275 8.863 1.00 . A A . 34 TYR CE1 1 1
56 53475 1 1 34 TYR CE2 C -43.825 0.106 10.486 1.00 . A A . 34 TYR CE2 1 1
56 53476 1 1 34 TYR CG C -41.653 -0.706 9.877 1.00 . A A . 34 TYR CG 1 1
56 53477 1 1 34 TYR CZ C -43.699 1.160 9.607 1.00 . A A . 34 TYR CZ 1 1
56 53478 1 1 34 TYR H H -38.255 0.082 9.824 1.00 . A A . 34 TYR H 1 1
56 53479 1 1 34 TYR HA H -39.888 -1.134 11.988 1.00 . A A . 34 TYR HA 1 1
56 53480 1 1 34 TYR HB2 H -40.091 -1.910 9.034 1.00 . A A . 34 TYR HB2 1 1
56 53481 1 1 34 TYR HB3 H -40.961 -2.678 10.357 1.00 . A A . 34 TYR HB3 1 1
56 53482 1 1 34 TYR HD1 H -40.628 0.455 8.410 1.00 . A A . 34 TYR HD1 1 1
56 53483 1 1 34 TYR HD2 H -42.920 -1.641 11.316 1.00 . A A . 34 TYR HD2 1 1
56 53484 1 1 34 TYR HE1 H -42.432 2.097 8.171 1.00 . A A . 34 TYR HE1 1 1
56 53485 1 1 34 TYR HE2 H -44.725 0.002 11.071 1.00 . A A . 34 TYR HE2 1 1
56 53486 1 1 34 TYR HH H -44.320 2.954 9.408 1.00 . A A . 34 TYR HH 1 1
56 53487 1 1 34 TYR N N -38.945 0.051 10.519 1.00 . A A . 34 TYR N 1 1
56 53488 1 1 34 TYR O O -38.040 -2.824 12.097 1.00 . A A . 34 TYR O 1 1
56 53489 1 1 34 TYR OH O -44.716 2.082 9.471 1.00 . A A . 34 TYR OH 1 1
56 53490 1 1 35 CYS C C -35.373 -2.975 10.433 1.00 . A A . 35 CYS C 1 1
56 53491 1 1 35 CYS CA C -36.660 -3.545 9.863 1.00 . A A . 35 CYS CA 1 1
56 53492 1 1 35 CYS CB C -36.395 -3.899 8.392 1.00 . A A . 35 CYS CB 1 1
56 53493 1 1 35 CYS H H -38.055 -2.104 9.103 1.00 . A A . 35 CYS H 1 1
56 53494 1 1 35 CYS HA H -36.944 -4.429 10.430 1.00 . A A . 35 CYS HA 1 1
56 53495 1 1 35 CYS HB2 H -35.888 -3.068 7.934 1.00 . A A . 35 CYS HB2 1 1
56 53496 1 1 35 CYS HB3 H -35.727 -4.746 8.365 1.00 . A A . 35 CYS HB3 1 1
56 53497 1 1 35 CYS N N -37.763 -2.554 9.915 1.00 . A A . 35 CYS N 1 1
56 53498 1 1 35 CYS O O -35.274 -1.793 10.698 1.00 . A A . 35 CYS O 1 1
56 53499 1 1 35 CYS SG S -37.807 -4.296 7.359 1.00 . A A . 35 CYS SG 1 1
56 53500 1 1 36 ASN C C -32.131 -3.162 10.012 1.00 . A A . 36 ASN C 1 1
56 53501 1 1 36 ASN CA C -33.110 -3.381 11.155 1.00 . A A . 36 ASN CA 1 1
56 53502 1 1 36 ASN CB C -32.560 -4.475 12.084 1.00 . A A . 36 ASN CB 1 1
56 53503 1 1 36 ASN CG C -31.470 -3.878 12.980 1.00 . A A . 36 ASN CG 1 1
56 53504 1 1 36 ASN H H -34.541 -4.778 10.379 1.00 . A A . 36 ASN H 1 1
56 53505 1 1 36 ASN HA H -33.251 -2.445 11.692 1.00 . A A . 36 ASN HA 1 1
56 53506 1 1 36 ASN HB2 H -33.354 -4.866 12.700 1.00 . A A . 36 ASN HB2 1 1
56 53507 1 1 36 ASN HB3 H -32.137 -5.276 11.495 1.00 . A A . 36 ASN HB3 1 1
56 53508 1 1 36 ASN HD21 H -31.954 -5.006 14.539 1.00 . A A . 36 ASN HD21 1 1
56 53509 1 1 36 ASN HD22 H -30.660 -3.938 14.791 1.00 . A A . 36 ASN HD22 1 1
56 53510 1 1 36 ASN N N -34.407 -3.835 10.609 1.00 . A A . 36 ASN N 1 1
56 53511 1 1 36 ASN ND2 N -31.351 -4.310 14.205 1.00 . A A . 36 ASN ND2 1 1
56 53512 1 1 36 ASN O O -30.947 -2.988 10.220 1.00 . A A . 36 ASN O 1 1
56 53513 1 1 36 ASN OD1 O -30.720 -3.014 12.572 1.00 . A A . 36 ASN OD1 1 1
56 53514 1 1 37 PHE C C -31.605 -1.495 7.361 1.00 . A A . 37 PHE C 1 1
56 53515 1 1 37 PHE CA C -31.790 -2.976 7.631 1.00 . A A . 37 PHE CA 1 1
56 53516 1 1 37 PHE CB C -32.475 -3.615 6.417 1.00 . A A . 37 PHE CB 1 1
56 53517 1 1 37 PHE CD1 C -30.694 -5.213 5.605 1.00 . A A . 37 PHE CD1 1 1
56 53518 1 1 37 PHE CD2 C -31.152 -3.276 4.295 1.00 . A A . 37 PHE CD2 1 1
56 53519 1 1 37 PHE CE1 C -29.736 -5.603 4.692 1.00 . A A . 37 PHE CE1 1 1
56 53520 1 1 37 PHE CE2 C -30.194 -3.667 3.383 1.00 . A A . 37 PHE CE2 1 1
56 53521 1 1 37 PHE CG C -31.410 -4.046 5.412 1.00 . A A . 37 PHE CG 1 1
56 53522 1 1 37 PHE CZ C -29.486 -4.829 3.582 1.00 . A A . 37 PHE CZ 1 1
56 53523 1 1 37 PHE H H -33.620 -3.316 8.698 1.00 . A A . 37 PHE H 1 1
56 53524 1 1 37 PHE HA H -30.821 -3.430 7.814 1.00 . A A . 37 PHE HA 1 1
56 53525 1 1 37 PHE HB2 H -33.041 -4.480 6.730 1.00 . A A . 37 PHE HB2 1 1
56 53526 1 1 37 PHE HB3 H -33.138 -2.902 5.951 1.00 . A A . 37 PHE HB3 1 1
56 53527 1 1 37 PHE HD1 H -30.883 -5.820 6.477 1.00 . A A . 37 PHE HD1 1 1
56 53528 1 1 37 PHE HD2 H -31.702 -2.363 4.137 1.00 . A A . 37 PHE HD2 1 1
56 53529 1 1 37 PHE HE1 H -29.181 -6.516 4.848 1.00 . A A . 37 PHE HE1 1 1
56 53530 1 1 37 PHE HE2 H -29.997 -3.058 2.512 1.00 . A A . 37 PHE HE2 1 1
56 53531 1 1 37 PHE HZ H -28.736 -5.135 2.867 1.00 . A A . 37 PHE HZ 1 1
56 53532 1 1 37 PHE N N -32.655 -3.178 8.813 1.00 . A A . 37 PHE N 1 1
56 53533 1 1 37 PHE O O -32.403 -0.683 7.788 1.00 . A A . 37 PHE O 1 1
56 53534 1 1 38 SER C C -29.641 0.424 5.015 1.00 . A A . 38 SER C 1 1
56 53535 1 1 38 SER CA C -30.322 0.261 6.365 1.00 . A A . 38 SER CA 1 1
56 53536 1 1 38 SER CB C -29.416 0.825 7.457 1.00 . A A . 38 SER CB 1 1
56 53537 1 1 38 SER H H -29.934 -1.846 6.340 1.00 . A A . 38 SER H 1 1
56 53538 1 1 38 SER HA H -31.275 0.780 6.343 1.00 . A A . 38 SER HA 1 1
56 53539 1 1 38 SER HB2 H -29.799 0.577 8.433 1.00 . A A . 38 SER HB2 1 1
56 53540 1 1 38 SER HB3 H -28.411 0.459 7.344 1.00 . A A . 38 SER HB3 1 1
56 53541 1 1 38 SER HG H -29.481 2.391 6.309 1.00 . A A . 38 SER HG 1 1
56 53542 1 1 38 SER N N -30.559 -1.163 6.661 1.00 . A A . 38 SER N 1 1
56 53543 1 1 38 SER O O -29.143 -0.531 4.452 1.00 . A A . 38 SER O 1 1
56 53544 1 1 38 SER OG O -29.460 2.228 7.256 1.00 . A A . 38 SER OG 1 1
56 53545 1 1 39 PHE C C -28.093 3.125 3.284 1.00 . A A . 39 PHE C 1 1
56 53546 1 1 39 PHE CA C -29.001 1.898 3.214 1.00 . A A . 39 PHE CA 1 1
56 53547 1 1 39 PHE CB C -30.126 2.156 2.217 1.00 . A A . 39 PHE CB 1 1
56 53548 1 1 39 PHE CD1 C -32.142 1.356 3.512 1.00 . A A . 39 PHE CD1 1 1
56 53549 1 1 39 PHE CD2 C -31.391 0.021 1.688 1.00 . A A . 39 PHE CD2 1 1
56 53550 1 1 39 PHE CE1 C -33.158 0.456 3.755 1.00 . A A . 39 PHE CE1 1 1
56 53551 1 1 39 PHE CE2 C -32.409 -0.881 1.933 1.00 . A A . 39 PHE CE2 1 1
56 53552 1 1 39 PHE CG C -31.252 1.149 2.478 1.00 . A A . 39 PHE CG 1 1
56 53553 1 1 39 PHE CZ C -33.291 -0.661 2.967 1.00 . A A . 39 PHE CZ 1 1
56 53554 1 1 39 PHE H H -30.063 2.367 5.015 1.00 . A A . 39 PHE H 1 1
56 53555 1 1 39 PHE HA H -28.412 1.035 2.916 1.00 . A A . 39 PHE HA 1 1
56 53556 1 1 39 PHE HB2 H -30.506 3.157 2.351 1.00 . A A . 39 PHE HB2 1 1
56 53557 1 1 39 PHE HB3 H -29.762 2.041 1.208 1.00 . A A . 39 PHE HB3 1 1
56 53558 1 1 39 PHE HD1 H -32.037 2.224 4.138 1.00 . A A . 39 PHE HD1 1 1
56 53559 1 1 39 PHE HD2 H -30.697 -0.158 0.881 1.00 . A A . 39 PHE HD2 1 1
56 53560 1 1 39 PHE HE1 H -33.847 0.627 4.568 1.00 . A A . 39 PHE HE1 1 1
56 53561 1 1 39 PHE HE2 H -32.513 -1.759 1.312 1.00 . A A . 39 PHE HE2 1 1
56 53562 1 1 39 PHE HZ H -34.087 -1.367 3.159 1.00 . A A . 39 PHE HZ 1 1
56 53563 1 1 39 PHE N N -29.637 1.635 4.525 1.00 . A A . 39 PHE N 1 1
56 53564 1 1 39 PHE O O -28.189 3.923 4.192 1.00 . A A . 39 PHE O 1 1
56 53565 1 1 40 LYS C C -26.912 5.573 1.555 1.00 . A A . 40 LYS C 1 1
56 53566 1 1 40 LYS CA C -26.293 4.399 2.310 1.00 . A A . 40 LYS CA 1 1
56 53567 1 1 40 LYS CB C -25.003 3.940 1.595 1.00 . A A . 40 LYS CB 1 1
56 53568 1 1 40 LYS CD C -23.735 5.816 2.671 1.00 . A A . 40 LYS CD 1 1
56 53569 1 1 40 LYS CE C -22.329 6.415 2.599 1.00 . A A . 40 LYS CE 1 1
56 53570 1 1 40 LYS CG C -24.055 5.127 1.344 1.00 . A A . 40 LYS CG 1 1
56 53571 1 1 40 LYS H H -27.162 2.560 1.626 1.00 . A A . 40 LYS H 1 1
56 53572 1 1 40 LYS HA H -26.084 4.702 3.334 1.00 . A A . 40 LYS HA 1 1
56 53573 1 1 40 LYS HB2 H -24.506 3.212 2.210 1.00 . A A . 40 LYS HB2 1 1
56 53574 1 1 40 LYS HB3 H -25.262 3.481 0.656 1.00 . A A . 40 LYS HB3 1 1
56 53575 1 1 40 LYS HD2 H -24.450 6.598 2.858 1.00 . A A . 40 LYS HD2 1 1
56 53576 1 1 40 LYS HD3 H -23.779 5.095 3.469 1.00 . A A . 40 LYS HD3 1 1
56 53577 1 1 40 LYS HE2 H -22.243 7.030 1.715 1.00 . A A . 40 LYS HE2 1 1
56 53578 1 1 40 LYS HE3 H -22.150 7.024 3.472 1.00 . A A . 40 LYS HE3 1 1
56 53579 1 1 40 LYS HG2 H -23.138 4.764 0.902 1.00 . A A . 40 LYS HG2 1 1
56 53580 1 1 40 LYS HG3 H -24.511 5.831 0.666 1.00 . A A . 40 LYS HG3 1 1
56 53581 1 1 40 LYS HZ1 H -21.464 4.751 1.696 1.00 . A A . 40 LYS HZ1 1 1
56 53582 1 1 40 LYS HZ2 H -21.377 4.742 3.392 1.00 . A A . 40 LYS HZ2 1 1
56 53583 1 1 40 LYS HZ3 H -20.356 5.760 2.493 1.00 . A A . 40 LYS HZ3 1 1
56 53584 1 1 40 LYS N N -27.217 3.241 2.326 1.00 . A A . 40 LYS N 1 1
56 53585 1 1 40 LYS NZ N -21.304 5.335 2.540 1.00 . A A . 40 LYS NZ 1 1
56 53586 1 1 40 LYS O O -26.443 6.689 1.651 1.00 . A A . 40 LYS O 1 1
56 53587 1 1 41 THR C C -30.129 6.431 0.328 1.00 . A A . 41 THR C 1 1
56 53588 1 1 41 THR CA C -28.634 6.385 0.058 1.00 . A A . 41 THR CA 1 1
56 53589 1 1 41 THR CB C -28.420 6.110 -1.429 1.00 . A A . 41 THR CB 1 1
56 53590 1 1 41 THR CG2 C -27.045 5.466 -1.670 1.00 . A A . 41 THR CG2 1 1
56 53591 1 1 41 THR H H -28.317 4.383 0.792 1.00 . A A . 41 THR H 1 1
56 53592 1 1 41 THR HA H -28.203 7.340 0.338 1.00 . A A . 41 THR HA 1 1
56 53593 1 1 41 THR HB H -28.586 7.000 -2.031 1.00 . A A . 41 THR HB 1 1
56 53594 1 1 41 THR HG1 H -29.795 4.828 -0.953 1.00 . A A . 41 THR HG1 1 1
56 53595 1 1 41 THR HG21 H -26.285 6.016 -1.136 1.00 . A A . 41 THR HG21 1 1
56 53596 1 1 41 THR HG22 H -26.816 5.477 -2.725 1.00 . A A . 41 THR HG22 1 1
56 53597 1 1 41 THR HG23 H -27.054 4.444 -1.319 1.00 . A A . 41 THR HG23 1 1
56 53598 1 1 41 THR N N -27.969 5.299 0.828 1.00 . A A . 41 THR N 1 1
56 53599 1 1 41 THR O O -30.727 5.451 0.725 1.00 . A A . 41 THR O 1 1
56 53600 1 1 41 THR OG1 O -29.351 5.097 -1.759 1.00 . A A . 41 THR OG1 1 1
56 53601 1 1 42 LYS C C -32.940 7.045 -0.770 1.00 . A A . 42 LYS C 1 1
56 53602 1 1 42 LYS CA C -32.149 7.733 0.333 1.00 . A A . 42 LYS CA 1 1
56 53603 1 1 42 LYS CB C -32.483 9.231 0.322 1.00 . A A . 42 LYS CB 1 1
56 53604 1 1 42 LYS CD C -34.332 10.849 0.739 1.00 . A A . 42 LYS CD 1 1
56 53605 1 1 42 LYS CE C -35.774 11.164 0.335 1.00 . A A . 42 LYS CE 1 1
56 53606 1 1 42 LYS CG C -34.002 9.410 0.338 1.00 . A A . 42 LYS CG 1 1
56 53607 1 1 42 LYS H H -30.176 8.336 -0.209 1.00 . A A . 42 LYS H 1 1
56 53608 1 1 42 LYS HA H -32.400 7.288 1.286 1.00 . A A . 42 LYS HA 1 1
56 53609 1 1 42 LYS HB2 H -32.052 9.705 1.192 1.00 . A A . 42 LYS HB2 1 1
56 53610 1 1 42 LYS HB3 H -32.074 9.688 -0.567 1.00 . A A . 42 LYS HB3 1 1
56 53611 1 1 42 LYS HD2 H -34.220 10.963 1.807 1.00 . A A . 42 LYS HD2 1 1
56 53612 1 1 42 LYS HD3 H -33.659 11.528 0.238 1.00 . A A . 42 LYS HD3 1 1
56 53613 1 1 42 LYS HE2 H -35.877 11.080 -0.737 1.00 . A A . 42 LYS HE2 1 1
56 53614 1 1 42 LYS HE3 H -36.444 10.462 0.809 1.00 . A A . 42 LYS HE3 1 1
56 53615 1 1 42 LYS HG2 H -34.403 9.205 -0.644 1.00 . A A . 42 LYS HG2 1 1
56 53616 1 1 42 LYS HG3 H -34.441 8.724 1.050 1.00 . A A . 42 LYS HG3 1 1
56 53617 1 1 42 LYS HZ1 H -36.062 13.187 -0.063 1.00 . A A . 42 LYS HZ1 1 1
56 53618 1 1 42 LYS HZ2 H -35.499 12.863 1.506 1.00 . A A . 42 LYS HZ2 1 1
56 53619 1 1 42 LYS HZ3 H -37.120 12.553 1.105 1.00 . A A . 42 LYS HZ3 1 1
56 53620 1 1 42 LYS N N -30.702 7.581 0.104 1.00 . A A . 42 LYS N 1 1
56 53621 1 1 42 LYS NZ N -36.142 12.546 0.752 1.00 . A A . 42 LYS NZ 1 1
56 53622 1 1 42 LYS O O -34.103 6.736 -0.605 1.00 . A A . 42 LYS O 1 1
56 53623 1 1 43 GLY C C -33.507 4.775 -2.569 1.00 . A A . 43 GLY C 1 1
56 53624 1 1 43 GLY CA C -32.995 6.146 -3.009 1.00 . A A . 43 GLY CA 1 1
56 53625 1 1 43 GLY H H -31.349 7.080 -1.969 1.00 . A A . 43 GLY H 1 1
56 53626 1 1 43 GLY HA2 H -33.830 6.756 -3.323 1.00 . A A . 43 GLY HA2 1 1
56 53627 1 1 43 GLY HA3 H -32.310 6.024 -3.835 1.00 . A A . 43 GLY HA3 1 1
56 53628 1 1 43 GLY N N -32.292 6.816 -1.880 1.00 . A A . 43 GLY N 1 1
56 53629 1 1 43 GLY O O -34.695 4.523 -2.567 1.00 . A A . 43 GLY O 1 1
56 53630 1 1 44 ASN C C -34.082 2.649 -0.686 1.00 . A A . 44 ASN C 1 1
56 53631 1 1 44 ASN CA C -33.005 2.564 -1.763 1.00 . A A . 44 ASN CA 1 1
56 53632 1 1 44 ASN CB C -31.775 1.857 -1.180 1.00 . A A . 44 ASN CB 1 1
56 53633 1 1 44 ASN CG C -30.869 1.391 -2.321 1.00 . A A . 44 ASN CG 1 1
56 53634 1 1 44 ASN H H -31.651 4.160 -2.227 1.00 . A A . 44 ASN H 1 1
56 53635 1 1 44 ASN HA H -33.398 2.021 -2.615 1.00 . A A . 44 ASN HA 1 1
56 53636 1 1 44 ASN HB2 H -31.229 2.538 -0.547 1.00 . A A . 44 ASN HB2 1 1
56 53637 1 1 44 ASN HB3 H -32.085 1.004 -0.601 1.00 . A A . 44 ASN HB3 1 1
56 53638 1 1 44 ASN HD21 H -29.218 2.084 -1.463 1.00 . A A . 44 ASN HD21 1 1
56 53639 1 1 44 ASN HD22 H -28.993 1.327 -2.966 1.00 . A A . 44 ASN HD22 1 1
56 53640 1 1 44 ASN N N -32.596 3.915 -2.203 1.00 . A A . 44 ASN N 1 1
56 53641 1 1 44 ASN ND2 N -29.586 1.619 -2.244 1.00 . A A . 44 ASN ND2 1 1
56 53642 1 1 44 ASN O O -34.961 1.813 -0.618 1.00 . A A . 44 ASN O 1 1
56 53643 1 1 44 ASN OD1 O -31.319 0.815 -3.291 1.00 . A A . 44 ASN OD1 1 1
56 53644 1 1 45 LEU C C -36.391 3.908 0.591 1.00 . A A . 45 LEU C 1 1
56 53645 1 1 45 LEU CA C -35.004 3.805 1.210 1.00 . A A . 45 LEU CA 1 1
56 53646 1 1 45 LEU CB C -34.686 5.105 1.977 1.00 . A A . 45 LEU CB 1 1
56 53647 1 1 45 LEU CD1 C -36.878 4.952 3.242 1.00 . A A . 45 LEU CD1 1 1
56 53648 1 1 45 LEU CD2 C -34.767 3.964 4.234 1.00 . A A . 45 LEU CD2 1 1
56 53649 1 1 45 LEU CG C -35.350 5.105 3.376 1.00 . A A . 45 LEU CG 1 1
56 53650 1 1 45 LEU H H -33.269 4.308 0.050 1.00 . A A . 45 LEU H 1 1
56 53651 1 1 45 LEU HA H -34.965 2.938 1.862 1.00 . A A . 45 LEU HA 1 1
56 53652 1 1 45 LEU HB2 H -33.614 5.197 2.089 1.00 . A A . 45 LEU HB2 1 1
56 53653 1 1 45 LEU HB3 H -35.048 5.948 1.409 1.00 . A A . 45 LEU HB3 1 1
56 53654 1 1 45 LEU HD11 H -37.234 5.560 2.424 1.00 . A A . 45 LEU HD11 1 1
56 53655 1 1 45 LEU HD12 H -37.356 5.278 4.155 1.00 . A A . 45 LEU HD12 1 1
56 53656 1 1 45 LEU HD13 H -37.142 3.924 3.057 1.00 . A A . 45 LEU HD13 1 1
56 53657 1 1 45 LEU HD21 H -34.726 4.274 5.268 1.00 . A A . 45 LEU HD21 1 1
56 53658 1 1 45 LEU HD22 H -33.772 3.734 3.899 1.00 . A A . 45 LEU HD22 1 1
56 53659 1 1 45 LEU HD23 H -35.377 3.079 4.156 1.00 . A A . 45 LEU HD23 1 1
56 53660 1 1 45 LEU HG H -35.138 6.046 3.861 1.00 . A A . 45 LEU HG 1 1
56 53661 1 1 45 LEU N N -33.993 3.655 0.139 1.00 . A A . 45 LEU N 1 1
56 53662 1 1 45 LEU O O -37.263 3.110 0.869 1.00 . A A . 45 LEU O 1 1
56 53663 1 1 46 THR C C -38.326 3.765 -1.561 1.00 . A A . 46 THR C 1 1
56 53664 1 1 46 THR CA C -37.884 5.060 -0.896 1.00 . A A . 46 THR CA 1 1
56 53665 1 1 46 THR CB C -37.751 6.142 -1.970 1.00 . A A . 46 THR CB 1 1
56 53666 1 1 46 THR CG2 C -39.109 6.429 -2.626 1.00 . A A . 46 THR CG2 1 1
56 53667 1 1 46 THR H H -35.830 5.498 -0.455 1.00 . A A . 46 THR H 1 1
56 53668 1 1 46 THR HA H -38.617 5.344 -0.144 1.00 . A A . 46 THR HA 1 1
56 53669 1 1 46 THR HB H -36.976 5.899 -2.692 1.00 . A A . 46 THR HB 1 1
56 53670 1 1 46 THR HG1 H -37.764 8.071 -1.779 1.00 . A A . 46 THR HG1 1 1
56 53671 1 1 46 THR HG21 H -39.339 7.482 -2.541 1.00 . A A . 46 THR HG21 1 1
56 53672 1 1 46 THR HG22 H -39.881 5.856 -2.135 1.00 . A A . 46 THR HG22 1 1
56 53673 1 1 46 THR HG23 H -39.074 6.157 -3.670 1.00 . A A . 46 THR HG23 1 1
56 53674 1 1 46 THR N N -36.566 4.887 -0.249 1.00 . A A . 46 THR N 1 1
56 53675 1 1 46 THR O O -39.498 3.457 -1.608 1.00 . A A . 46 THR O 1 1
56 53676 1 1 46 THR OG1 O -37.435 7.329 -1.268 1.00 . A A . 46 THR OG1 1 1
56 53677 1 1 47 LYS C C -38.169 0.693 -1.714 1.00 . A A . 47 LYS C 1 1
56 53678 1 1 47 LYS CA C -37.723 1.745 -2.728 1.00 . A A . 47 LYS CA 1 1
56 53679 1 1 47 LYS CB C -36.478 1.227 -3.461 1.00 . A A . 47 LYS CB 1 1
56 53680 1 1 47 LYS CD C -35.783 -0.474 -5.146 1.00 . A A . 47 LYS CD 1 1
56 53681 1 1 47 LYS CE C -35.813 -1.974 -5.445 1.00 . A A . 47 LYS CE 1 1
56 53682 1 1 47 LYS CG C -36.768 -0.169 -4.016 1.00 . A A . 47 LYS CG 1 1
56 53683 1 1 47 LYS H H -36.436 3.313 -1.997 1.00 . A A . 47 LYS H 1 1
56 53684 1 1 47 LYS HA H -38.536 1.924 -3.429 1.00 . A A . 47 LYS HA 1 1
56 53685 1 1 47 LYS HB2 H -36.230 1.896 -4.272 1.00 . A A . 47 LYS HB2 1 1
56 53686 1 1 47 LYS HB3 H -35.647 1.179 -2.775 1.00 . A A . 47 LYS HB3 1 1
56 53687 1 1 47 LYS HD2 H -36.061 0.078 -6.030 1.00 . A A . 47 LYS HD2 1 1
56 53688 1 1 47 LYS HD3 H -34.786 -0.184 -4.846 1.00 . A A . 47 LYS HD3 1 1
56 53689 1 1 47 LYS HE2 H -35.506 -2.525 -4.568 1.00 . A A . 47 LYS HE2 1 1
56 53690 1 1 47 LYS HE3 H -36.817 -2.269 -5.713 1.00 . A A . 47 LYS HE3 1 1
56 53691 1 1 47 LYS HG2 H -36.659 -0.901 -3.230 1.00 . A A . 47 LYS HG2 1 1
56 53692 1 1 47 LYS HG3 H -37.778 -0.204 -4.396 1.00 . A A . 47 LYS HG3 1 1
56 53693 1 1 47 LYS HZ1 H -34.420 -3.206 -6.379 1.00 . A A . 47 LYS HZ1 1 1
56 53694 1 1 47 LYS HZ2 H -34.180 -1.549 -6.664 1.00 . A A . 47 LYS HZ2 1 1
56 53695 1 1 47 LYS HZ3 H -35.438 -2.373 -7.453 1.00 . A A . 47 LYS HZ3 1 1
56 53696 1 1 47 LYS N N -37.375 3.024 -2.061 1.00 . A A . 47 LYS N 1 1
56 53697 1 1 47 LYS NZ N -34.894 -2.300 -6.571 1.00 . A A . 47 LYS NZ 1 1
56 53698 1 1 47 LYS O O -39.102 -0.047 -1.957 1.00 . A A . 47 LYS O 1 1
56 53699 1 1 48 HIS C C -39.181 0.040 1.131 1.00 . A A . 48 HIS C 1 1
56 53700 1 1 48 HIS CA C -37.884 -0.359 0.435 1.00 . A A . 48 HIS CA 1 1
56 53701 1 1 48 HIS CB C -36.765 -0.444 1.485 1.00 . A A . 48 HIS CB 1 1
56 53702 1 1 48 HIS CD2 C -37.628 -1.010 3.922 1.00 . A A . 48 HIS CD2 1 1
56 53703 1 1 48 HIS CE1 C -37.751 -3.099 3.674 1.00 . A A . 48 HIS CE1 1 1
56 53704 1 1 48 HIS CG C -37.227 -1.344 2.632 1.00 . A A . 48 HIS CG 1 1
56 53705 1 1 48 HIS H H -36.753 1.259 -0.432 1.00 . A A . 48 HIS H 1 1
56 53706 1 1 48 HIS HA H -38.028 -1.321 -0.052 1.00 . A A . 48 HIS HA 1 1
56 53707 1 1 48 HIS HB2 H -35.874 -0.863 1.039 1.00 . A A . 48 HIS HB2 1 1
56 53708 1 1 48 HIS HB3 H -36.541 0.539 1.870 1.00 . A A . 48 HIS HB3 1 1
56 53709 1 1 48 HIS HD1 H -37.115 -3.150 1.776 1.00 . A A . 48 HIS HD1 1 1
56 53710 1 1 48 HIS HD2 H -37.666 -0.016 4.341 1.00 . A A . 48 HIS HD2 1 1
56 53711 1 1 48 HIS HE1 H -37.916 -4.149 3.862 1.00 . A A . 48 HIS HE1 1 1
56 53712 1 1 48 HIS N N -37.499 0.644 -0.593 1.00 . A A . 48 HIS N 1 1
56 53713 1 1 48 HIS ND1 N -37.330 -2.616 2.568 1.00 . A A . 48 HIS ND1 1 1
56 53714 1 1 48 HIS NE2 N -37.953 -2.145 4.552 1.00 . A A . 48 HIS NE2 1 1
56 53715 1 1 48 HIS O O -39.803 -0.770 1.791 1.00 . A A . 48 HIS O 1 1
56 53716 1 1 49 MET C C -41.985 1.739 0.627 1.00 . A A . 49 MET C 1 1
56 53717 1 1 49 MET CA C -40.824 1.746 1.617 1.00 . A A . 49 MET CA 1 1
56 53718 1 1 49 MET CB C -40.604 3.183 2.112 1.00 . A A . 49 MET CB 1 1
56 53719 1 1 49 MET CE C -39.258 2.489 6.005 1.00 . A A . 49 MET CE 1 1
56 53720 1 1 49 MET CG C -39.812 3.144 3.422 1.00 . A A . 49 MET CG 1 1
56 53721 1 1 49 MET H H -39.035 1.895 0.425 1.00 . A A . 49 MET H 1 1
56 53722 1 1 49 MET HA H -41.063 1.085 2.447 1.00 . A A . 49 MET HA 1 1
56 53723 1 1 49 MET HB2 H -40.053 3.743 1.371 1.00 . A A . 49 MET HB2 1 1
56 53724 1 1 49 MET HB3 H -41.558 3.660 2.279 1.00 . A A . 49 MET HB3 1 1
56 53725 1 1 49 MET HE1 H -38.474 1.941 5.504 1.00 . A A . 49 MET HE1 1 1
56 53726 1 1 49 MET HE2 H -39.538 1.968 6.908 1.00 . A A . 49 MET HE2 1 1
56 53727 1 1 49 MET HE3 H -38.903 3.478 6.255 1.00 . A A . 49 MET HE3 1 1
56 53728 1 1 49 MET HG2 H -38.975 2.476 3.286 1.00 . A A . 49 MET HG2 1 1
56 53729 1 1 49 MET HG3 H -39.417 4.132 3.604 1.00 . A A . 49 MET HG3 1 1
56 53730 1 1 49 MET N N -39.568 1.278 0.969 1.00 . A A . 49 MET N 1 1
56 53731 1 1 49 MET O O -43.096 1.393 0.974 1.00 . A A . 49 MET O 1 1
56 53732 1 1 49 MET SD S -40.697 2.622 4.913 1.00 . A A . 49 MET SD 1 1
56 53733 1 1 50 LYS C C -43.460 0.781 -1.721 1.00 . A A . 50 LYS C 1 1
56 53734 1 1 50 LYS CA C -42.787 2.144 -1.610 1.00 . A A . 50 LYS CA 1 1
56 53735 1 1 50 LYS CB C -42.167 2.497 -2.969 1.00 . A A . 50 LYS CB 1 1
56 53736 1 1 50 LYS CD C -42.765 2.762 -5.374 1.00 . A A . 50 LYS CD 1 1
56 53737 1 1 50 LYS CE C -43.204 1.414 -5.949 1.00 . A A . 50 LYS CE 1 1
56 53738 1 1 50 LYS CG C -43.282 2.887 -3.940 1.00 . A A . 50 LYS CG 1 1
56 53739 1 1 50 LYS H H -40.796 2.395 -0.828 1.00 . A A . 50 LYS H 1 1
56 53740 1 1 50 LYS HA H -43.532 2.883 -1.322 1.00 . A A . 50 LYS HA 1 1
56 53741 1 1 50 LYS HB2 H -41.482 3.323 -2.853 1.00 . A A . 50 LYS HB2 1 1
56 53742 1 1 50 LYS HB3 H -41.630 1.643 -3.356 1.00 . A A . 50 LYS HB3 1 1
56 53743 1 1 50 LYS HD2 H -43.170 3.562 -5.976 1.00 . A A . 50 LYS HD2 1 1
56 53744 1 1 50 LYS HD3 H -41.688 2.826 -5.380 1.00 . A A . 50 LYS HD3 1 1
56 53745 1 1 50 LYS HE2 H -44.276 1.406 -6.077 1.00 . A A . 50 LYS HE2 1 1
56 53746 1 1 50 LYS HE3 H -42.734 1.259 -6.908 1.00 . A A . 50 LYS HE3 1 1
56 53747 1 1 50 LYS HG2 H -44.130 2.233 -3.801 1.00 . A A . 50 LYS HG2 1 1
56 53748 1 1 50 LYS HG3 H -43.587 3.906 -3.751 1.00 . A A . 50 LYS HG3 1 1
56 53749 1 1 50 LYS HZ1 H -42.922 -0.605 -5.525 1.00 . A A . 50 LYS HZ1 1 1
56 53750 1 1 50 LYS HZ2 H -43.429 0.318 -4.192 1.00 . A A . 50 LYS HZ2 1 1
56 53751 1 1 50 LYS HZ3 H -41.826 0.426 -4.741 1.00 . A A . 50 LYS HZ3 1 1
56 53752 1 1 50 LYS N N -41.707 2.124 -0.590 1.00 . A A . 50 LYS N 1 1
56 53753 1 1 50 LYS NZ N -42.816 0.305 -5.033 1.00 . A A . 50 LYS NZ 1 1
56 53754 1 1 50 LYS O O -44.668 0.677 -1.662 1.00 . A A . 50 LYS O 1 1
56 53755 1 1 51 SER C C -44.331 -1.819 -0.956 1.00 . A A . 51 SER C 1 1
56 53756 1 1 51 SER CA C -43.239 -1.604 -1.998 1.00 . A A . 51 SER CA 1 1
56 53757 1 1 51 SER CB C -42.119 -2.628 -1.758 1.00 . A A . 51 SER CB 1 1
56 53758 1 1 51 SER H H -41.692 -0.110 -1.926 1.00 . A A . 51 SER H 1 1
56 53759 1 1 51 SER HA H -43.668 -1.724 -2.991 1.00 . A A . 51 SER HA 1 1
56 53760 1 1 51 SER HB2 H -41.210 -2.324 -2.256 1.00 . A A . 51 SER HB2 1 1
56 53761 1 1 51 SER HB3 H -41.944 -2.763 -0.701 1.00 . A A . 51 SER HB3 1 1
56 53762 1 1 51 SER HG H -43.354 -3.601 -2.901 1.00 . A A . 51 SER HG 1 1
56 53763 1 1 51 SER N N -42.662 -0.242 -1.882 1.00 . A A . 51 SER N 1 1
56 53764 1 1 51 SER O O -44.442 -1.067 -0.008 1.00 . A A . 51 SER O 1 1
56 53765 1 1 51 SER OG O -42.615 -3.828 -2.331 1.00 . A A . 51 SER OG 1 1
56 53766 1 1 52 LYS C C -45.640 -3.678 1.128 1.00 . A A . 52 LYS C 1 1
56 53767 1 1 52 LYS CA C -46.204 -3.115 -0.174 1.00 . A A . 52 LYS CA 1 1
56 53768 1 1 52 LYS CB C -47.157 -4.150 -0.789 1.00 . A A . 52 LYS CB 1 1
56 53769 1 1 52 LYS CD C -47.181 -6.494 -1.635 1.00 . A A . 52 LYS CD 1 1
56 53770 1 1 52 LYS CE C -46.422 -7.518 -2.482 1.00 . A A . 52 LYS CE 1 1
56 53771 1 1 52 LYS CG C -46.340 -5.222 -1.511 1.00 . A A . 52 LYS CG 1 1
56 53772 1 1 52 LYS H H -44.992 -3.424 -1.927 1.00 . A A . 52 LYS H 1 1
56 53773 1 1 52 LYS HA H -46.728 -2.186 0.040 1.00 . A A . 52 LYS HA 1 1
56 53774 1 1 52 LYS HB2 H -47.747 -4.609 -0.008 1.00 . A A . 52 LYS HB2 1 1
56 53775 1 1 52 LYS HB3 H -47.818 -3.664 -1.491 1.00 . A A . 52 LYS HB3 1 1
56 53776 1 1 52 LYS HD2 H -47.368 -6.903 -0.653 1.00 . A A . 52 LYS HD2 1 1
56 53777 1 1 52 LYS HD3 H -48.124 -6.261 -2.108 1.00 . A A . 52 LYS HD3 1 1
56 53778 1 1 52 LYS HE2 H -47.086 -8.324 -2.756 1.00 . A A . 52 LYS HE2 1 1
56 53779 1 1 52 LYS HE3 H -46.054 -7.044 -3.380 1.00 . A A . 52 LYS HE3 1 1
56 53780 1 1 52 LYS HG2 H -46.067 -4.869 -2.495 1.00 . A A . 52 LYS HG2 1 1
56 53781 1 1 52 LYS HG3 H -45.442 -5.434 -0.950 1.00 . A A . 52 LYS HG3 1 1
56 53782 1 1 52 LYS HZ1 H -44.404 -7.561 -1.974 1.00 . A A . 52 LYS HZ1 1 1
56 53783 1 1 52 LYS HZ2 H -45.157 -9.082 -1.946 1.00 . A A . 52 LYS HZ2 1 1
56 53784 1 1 52 LYS HZ3 H -45.447 -7.968 -0.698 1.00 . A A . 52 LYS HZ3 1 1
56 53785 1 1 52 LYS N N -45.117 -2.842 -1.147 1.00 . A A . 52 LYS N 1 1
56 53786 1 1 52 LYS NZ N -45.271 -8.074 -1.717 1.00 . A A . 52 LYS NZ 1 1
56 53787 1 1 52 LYS O O -46.340 -4.322 1.882 1.00 . A A . 52 LYS O 1 1
56 53788 1 1 53 ALA C C -44.558 -3.502 3.836 1.00 . A A . 53 ALA C 1 1
56 53789 1 1 53 ALA CA C -43.759 -3.934 2.612 1.00 . A A . 53 ALA CA 1 1
56 53790 1 1 53 ALA CB C -42.341 -3.355 2.718 1.00 . A A . 53 ALA CB 1 1
56 53791 1 1 53 ALA H H -43.854 -2.900 0.731 1.00 . A A . 53 ALA H 1 1
56 53792 1 1 53 ALA HA H -43.730 -5.021 2.574 1.00 . A A . 53 ALA HA 1 1
56 53793 1 1 53 ALA HB1 H -41.725 -3.751 1.924 1.00 . A A . 53 ALA HB1 1 1
56 53794 1 1 53 ALA HB2 H -41.908 -3.621 3.670 1.00 . A A . 53 ALA HB2 1 1
56 53795 1 1 53 ALA HB3 H -42.380 -2.279 2.634 1.00 . A A . 53 ALA HB3 1 1
56 53796 1 1 53 ALA N N -44.382 -3.423 1.368 1.00 . A A . 53 ALA N 1 1
56 53797 1 1 53 ALA O O -45.600 -4.054 4.124 1.00 . A A . 53 ALA O 1 1
56 53798 1 1 54 HIS C C -44.595 -0.540 5.926 1.00 . A A . 54 HIS C 1 1
56 53799 1 1 54 HIS CA C -44.768 -2.042 5.739 1.00 . A A . 54 HIS CA 1 1
56 53800 1 1 54 HIS CB C -44.182 -2.758 6.957 1.00 . A A . 54 HIS CB 1 1
56 53801 1 1 54 HIS CD2 C -41.598 -2.198 6.727 1.00 . A A . 54 HIS CD2 1 1
56 53802 1 1 54 HIS CE1 C -40.943 -4.170 6.395 1.00 . A A . 54 HIS CE1 1 1
56 53803 1 1 54 HIS CG C -42.699 -3.054 6.719 1.00 . A A . 54 HIS CG 1 1
56 53804 1 1 54 HIS H H -43.207 -2.109 4.270 1.00 . A A . 54 HIS H 1 1
56 53805 1 1 54 HIS HA H -45.827 -2.266 5.634 1.00 . A A . 54 HIS HA 1 1
56 53806 1 1 54 HIS HB2 H -44.286 -2.133 7.833 1.00 . A A . 54 HIS HB2 1 1
56 53807 1 1 54 HIS HB3 H -44.706 -3.685 7.118 1.00 . A A . 54 HIS HB3 1 1
56 53808 1 1 54 HIS HD1 H -42.746 -5.038 6.445 1.00 . A A . 54 HIS HD1 1 1
56 53809 1 1 54 HIS HD2 H -41.621 -1.129 6.859 1.00 . A A . 54 HIS HD2 1 1
56 53810 1 1 54 HIS HE1 H -40.303 -5.029 6.235 1.00 . A A . 54 HIS HE1 1 1
56 53811 1 1 54 HIS N N -44.052 -2.520 4.535 1.00 . A A . 54 HIS N 1 1
56 53812 1 1 54 HIS ND1 N -42.212 -4.218 6.510 1.00 . A A . 54 HIS ND1 1 1
56 53813 1 1 54 HIS NE2 N -40.508 -2.943 6.519 1.00 . A A . 54 HIS NE2 1 1
56 53814 1 1 54 HIS O O -43.716 -0.096 6.635 1.00 . A A . 54 HIS O 1 1
56 53815 1 1 55 SER C C -46.709 2.342 5.264 1.00 . A A . 55 SER C 1 1
56 53816 1 1 55 SER CA C -45.340 1.690 5.419 1.00 . A A . 55 SER CA 1 1
56 53817 1 1 55 SER CB C -44.413 2.213 4.312 1.00 . A A . 55 SER CB 1 1
56 53818 1 1 55 SER H H -46.136 -0.185 4.726 1.00 . A A . 55 SER H 1 1
56 53819 1 1 55 SER HA H -44.943 1.930 6.403 1.00 . A A . 55 SER HA 1 1
56 53820 1 1 55 SER HB2 H -43.394 1.900 4.486 1.00 . A A . 55 SER HB2 1 1
56 53821 1 1 55 SER HB3 H -44.751 1.878 3.342 1.00 . A A . 55 SER HB3 1 1
56 53822 1 1 55 SER HG H -45.425 3.869 4.210 1.00 . A A . 55 SER HG 1 1
56 53823 1 1 55 SER N N -45.441 0.216 5.288 1.00 . A A . 55 SER N 1 1
56 53824 1 1 55 SER O O -47.074 3.213 6.028 1.00 . A A . 55 SER O 1 1
56 53825 1 1 55 SER OG O -44.519 3.625 4.408 1.00 . A A . 55 SER OG 1 1
56 53826 1 1 56 LYS C C -49.878 1.553 4.583 1.00 . A A . 56 LYS C 1 1
56 53827 1 1 56 LYS CA C -48.793 2.479 4.043 1.00 . A A . 56 LYS CA 1 1
56 53828 1 1 56 LYS CB C -48.994 2.640 2.529 1.00 . A A . 56 LYS CB 1 1
56 53829 1 1 56 LYS CD C -48.320 3.949 0.517 1.00 . A A . 56 LYS CD 1 1
56 53830 1 1 56 LYS CE C -49.066 5.264 0.282 1.00 . A A . 56 LYS CE 1 1
56 53831 1 1 56 LYS CG C -48.092 3.765 2.019 1.00 . A A . 56 LYS CG 1 1
56 53832 1 1 56 LYS H H -47.100 1.195 3.689 1.00 . A A . 56 LYS H 1 1
56 53833 1 1 56 LYS HA H -48.864 3.440 4.546 1.00 . A A . 56 LYS HA 1 1
56 53834 1 1 56 LYS HB2 H -48.742 1.717 2.029 1.00 . A A . 56 LYS HB2 1 1
56 53835 1 1 56 LYS HB3 H -50.028 2.883 2.324 1.00 . A A . 56 LYS HB3 1 1
56 53836 1 1 56 LYS HD2 H -47.370 3.973 0.006 1.00 . A A . 56 LYS HD2 1 1
56 53837 1 1 56 LYS HD3 H -48.907 3.127 0.136 1.00 . A A . 56 LYS HD3 1 1
56 53838 1 1 56 LYS HE2 H -49.946 5.299 0.907 1.00 . A A . 56 LYS HE2 1 1
56 53839 1 1 56 LYS HE3 H -48.422 6.095 0.533 1.00 . A A . 56 LYS HE3 1 1
56 53840 1 1 56 LYS HG2 H -48.327 4.683 2.537 1.00 . A A . 56 LYS HG2 1 1
56 53841 1 1 56 LYS HG3 H -47.058 3.511 2.200 1.00 . A A . 56 LYS HG3 1 1
56 53842 1 1 56 LYS HZ1 H -49.901 6.318 -1.307 1.00 . A A . 56 LYS HZ1 1 1
56 53843 1 1 56 LYS HZ2 H -50.173 4.643 -1.368 1.00 . A A . 56 LYS HZ2 1 1
56 53844 1 1 56 LYS HZ3 H -48.644 5.271 -1.757 1.00 . A A . 56 LYS HZ3 1 1
56 53845 1 1 56 LYS N N -47.441 1.903 4.274 1.00 . A A . 56 LYS N 1 1
56 53846 1 1 56 LYS NZ N -49.477 5.383 -1.145 1.00 . A A . 56 LYS NZ 1 1
56 53847 1 1 56 LYS O O -50.119 1.502 5.773 1.00 . A A . 56 LYS O 1 1
56 53848 1 1 57 LYS C C -52.147 -0.866 2.946 1.00 . A A . 57 LYS C 1 1
56 53849 1 1 57 LYS CA C -51.584 -0.089 4.132 1.00 . A A . 57 LYS CA 1 1
56 53850 1 1 57 LYS CB C -52.719 0.733 4.766 1.00 . A A . 57 LYS CB 1 1
56 53851 1 1 57 LYS CD C -54.117 1.017 6.811 1.00 . A A . 57 LYS CD 1 1
56 53852 1 1 57 LYS CE C -54.054 0.929 8.337 1.00 . A A . 57 LYS CE 1 1
56 53853 1 1 57 LYS CG C -52.913 0.284 6.215 1.00 . A A . 57 LYS CG 1 1
56 53854 1 1 57 LYS H H -50.284 0.905 2.751 1.00 . A A . 57 LYS H 1 1
56 53855 1 1 57 LYS HA H -51.168 -0.789 4.845 1.00 . A A . 57 LYS HA 1 1
56 53856 1 1 57 LYS HB2 H -52.466 1.782 4.741 1.00 . A A . 57 LYS HB2 1 1
56 53857 1 1 57 LYS HB3 H -53.633 0.575 4.213 1.00 . A A . 57 LYS HB3 1 1
56 53858 1 1 57 LYS HD2 H -54.096 2.053 6.506 1.00 . A A . 57 LYS HD2 1 1
56 53859 1 1 57 LYS HD3 H -55.030 0.563 6.458 1.00 . A A . 57 LYS HD3 1 1
56 53860 1 1 57 LYS HE2 H -53.208 1.495 8.698 1.00 . A A . 57 LYS HE2 1 1
56 53861 1 1 57 LYS HE3 H -54.960 1.339 8.760 1.00 . A A . 57 LYS HE3 1 1
56 53862 1 1 57 LYS HG2 H -53.087 -0.782 6.246 1.00 . A A . 57 LYS HG2 1 1
56 53863 1 1 57 LYS HG3 H -52.027 0.515 6.790 1.00 . A A . 57 LYS HG3 1 1
56 53864 1 1 57 LYS HZ1 H -53.898 -1.109 7.938 1.00 . A A . 57 LYS HZ1 1 1
56 53865 1 1 57 LYS HZ2 H -54.716 -0.746 9.381 1.00 . A A . 57 LYS HZ2 1 1
56 53866 1 1 57 LYS HZ3 H -53.026 -0.602 9.303 1.00 . A A . 57 LYS HZ3 1 1
56 53867 1 1 57 LYS N N -50.515 0.837 3.694 1.00 . A A . 57 LYS N 1 1
56 53868 1 1 57 LYS NZ N -53.913 -0.489 8.773 1.00 . A A . 57 LYS NZ 1 1
56 53869 1 1 57 LYS O O -53.038 -1.662 3.194 1.00 . A A . 57 LYS O 1 1
56 53870 1 1 57 LYS OXT O -51.655 -0.621 1.857 1.00 . A A . 57 LYS OXT 1 1
56 53871 2 2 1 ZN ZN ZN -20.892 -4.810 -2.442 1.00 . B A . 60 ZN ZN 1 1
56 53872 3 2 1 ZN ZN ZN -38.606 -2.349 6.429 1.00 . C A . 61 ZN ZN 1 1
57 53873 1 1 1 LYS C C -13.745 -8.148 -9.402 1.00 . A A . 1 LYS C 1 1
57 53874 1 1 1 LYS CA C -13.135 -9.097 -10.426 1.00 . A A . 1 LYS CA 1 1
57 53875 1 1 1 LYS CB C -11.606 -8.901 -10.425 1.00 . A A . 1 LYS CB 1 1
57 53876 1 1 1 LYS CD C -11.289 -10.020 -8.210 1.00 . A A . 1 LYS CD 1 1
57 53877 1 1 1 LYS CE C -10.470 -11.071 -7.459 1.00 . A A . 1 LYS CE 1 1
57 53878 1 1 1 LYS CG C -10.930 -10.073 -9.699 1.00 . A A . 1 LYS CG 1 1
57 53879 1 1 1 LYS H1 H -14.520 -9.388 -11.946 1.00 . A A . 1 LYS H1 1 1
57 53880 1 1 1 LYS H2 H -12.955 -9.016 -12.493 1.00 . A A . 1 LYS H2 1 1
57 53881 1 1 1 LYS H3 H -13.937 -7.797 -11.832 1.00 . A A . 1 LYS H3 1 1
57 53882 1 1 1 LYS HA H -13.399 -10.118 -10.159 1.00 . A A . 1 LYS HA 1 1
57 53883 1 1 1 LYS HB2 H -11.248 -8.855 -11.442 1.00 . A A . 1 LYS HB2 1 1
57 53884 1 1 1 LYS HB3 H -11.361 -7.978 -9.924 1.00 . A A . 1 LYS HB3 1 1
57 53885 1 1 1 LYS HD2 H -11.065 -9.039 -7.819 1.00 . A A . 1 LYS HD2 1 1
57 53886 1 1 1 LYS HD3 H -12.341 -10.222 -8.080 1.00 . A A . 1 LYS HD3 1 1
57 53887 1 1 1 LYS HE2 H -10.630 -10.963 -6.396 1.00 . A A . 1 LYS HE2 1 1
57 53888 1 1 1 LYS HE3 H -10.783 -12.060 -7.764 1.00 . A A . 1 LYS HE3 1 1
57 53889 1 1 1 LYS HG2 H -11.264 -11.010 -10.121 1.00 . A A . 1 LYS HG2 1 1
57 53890 1 1 1 LYS HG3 H -9.859 -9.999 -9.815 1.00 . A A . 1 LYS HG3 1 1
57 53891 1 1 1 LYS HZ1 H -8.739 -11.574 -8.501 1.00 . A A . 1 LYS HZ1 1 1
57 53892 1 1 1 LYS HZ2 H -8.467 -11.108 -6.891 1.00 . A A . 1 LYS HZ2 1 1
57 53893 1 1 1 LYS HZ3 H -8.833 -9.935 -8.064 1.00 . A A . 1 LYS HZ3 1 1
57 53894 1 1 1 LYS N N -13.677 -8.803 -11.775 1.00 . A A . 1 LYS N 1 1
57 53895 1 1 1 LYS NZ N -9.017 -10.910 -7.750 1.00 . A A . 1 LYS NZ 1 1
57 53896 1 1 1 LYS O O -13.948 -8.508 -8.260 1.00 . A A . 1 LYS O 1 1
57 53897 1 1 2 TYR C C -16.145 -5.962 -9.006 1.00 . A A . 2 TYR C 1 1
57 53898 1 1 2 TYR CA C -14.624 -5.961 -8.900 1.00 . A A . 2 TYR CA 1 1
57 53899 1 1 2 TYR CB C -14.120 -4.571 -9.283 1.00 . A A . 2 TYR CB 1 1
57 53900 1 1 2 TYR CD1 C -12.031 -4.310 -7.887 1.00 . A A . 2 TYR CD1 1 1
57 53901 1 1 2 TYR CD2 C -11.778 -4.636 -10.229 1.00 . A A . 2 TYR CD2 1 1
57 53902 1 1 2 TYR CE1 C -10.660 -4.235 -7.750 1.00 . A A . 2 TYR CE1 1 1
57 53903 1 1 2 TYR CE2 C -10.407 -4.562 -10.091 1.00 . A A . 2 TYR CE2 1 1
57 53904 1 1 2 TYR CG C -12.600 -4.510 -9.128 1.00 . A A . 2 TYR CG 1 1
57 53905 1 1 2 TYR CZ C -9.837 -4.361 -8.851 1.00 . A A . 2 TYR CZ 1 1
57 53906 1 1 2 TYR H H -13.848 -6.703 -10.764 1.00 . A A . 2 TYR H 1 1
57 53907 1 1 2 TYR HA H -14.336 -6.211 -7.880 1.00 . A A . 2 TYR HA 1 1
57 53908 1 1 2 TYR HB2 H -14.382 -4.360 -10.307 1.00 . A A . 2 TYR HB2 1 1
57 53909 1 1 2 TYR HB3 H -14.573 -3.833 -8.637 1.00 . A A . 2 TYR HB3 1 1
57 53910 1 1 2 TYR HD1 H -12.664 -4.217 -7.018 1.00 . A A . 2 TYR HD1 1 1
57 53911 1 1 2 TYR HD2 H -12.210 -4.792 -11.207 1.00 . A A . 2 TYR HD2 1 1
57 53912 1 1 2 TYR HE1 H -10.228 -4.072 -6.774 1.00 . A A . 2 TYR HE1 1 1
57 53913 1 1 2 TYR HE2 H -9.774 -4.662 -10.961 1.00 . A A . 2 TYR HE2 1 1
57 53914 1 1 2 TYR HH H -8.071 -4.887 -9.348 1.00 . A A . 2 TYR HH 1 1
57 53915 1 1 2 TYR N N -14.027 -6.949 -9.833 1.00 . A A . 2 TYR N 1 1
57 53916 1 1 2 TYR O O -16.746 -4.942 -9.291 1.00 . A A . 2 TYR O 1 1
57 53917 1 1 2 TYR OH O -8.467 -4.286 -8.713 1.00 . A A . 2 TYR OH 1 1
57 53918 1 1 3 ILE C C -18.781 -7.731 -7.541 1.00 . A A . 3 ILE C 1 1
57 53919 1 1 3 ILE CA C -18.218 -7.211 -8.855 1.00 . A A . 3 ILE CA 1 1
57 53920 1 1 3 ILE CB C -18.572 -8.200 -9.967 1.00 . A A . 3 ILE CB 1 1
57 53921 1 1 3 ILE CD1 C -16.641 -8.758 -11.431 1.00 . A A . 3 ILE CD1 1 1
57 53922 1 1 3 ILE CG1 C -17.837 -7.822 -11.247 1.00 . A A . 3 ILE CG1 1 1
57 53923 1 1 3 ILE CG2 C -20.085 -8.122 -10.227 1.00 . A A . 3 ILE CG2 1 1
57 53924 1 1 3 ILE H H -16.201 -7.898 -8.553 1.00 . A A . 3 ILE H 1 1
57 53925 1 1 3 ILE HA H -18.637 -6.234 -9.058 1.00 . A A . 3 ILE HA 1 1
57 53926 1 1 3 ILE HB H -18.278 -9.205 -9.664 1.00 . A A . 3 ILE HB 1 1
57 53927 1 1 3 ILE HD11 H -16.988 -9.768 -11.583 1.00 . A A . 3 ILE HD11 1 1
57 53928 1 1 3 ILE HD12 H -16.015 -8.725 -10.552 1.00 . A A . 3 ILE HD12 1 1
57 53929 1 1 3 ILE HD13 H -16.064 -8.448 -12.290 1.00 . A A . 3 ILE HD13 1 1
57 53930 1 1 3 ILE HG12 H -18.504 -7.915 -12.091 1.00 . A A . 3 ILE HG12 1 1
57 53931 1 1 3 ILE HG13 H -17.492 -6.801 -11.179 1.00 . A A . 3 ILE HG13 1 1
57 53932 1 1 3 ILE HG21 H -20.348 -7.127 -10.552 1.00 . A A . 3 ILE HG21 1 1
57 53933 1 1 3 ILE HG22 H -20.623 -8.355 -9.321 1.00 . A A . 3 ILE HG22 1 1
57 53934 1 1 3 ILE HG23 H -20.360 -8.831 -10.994 1.00 . A A . 3 ILE HG23 1 1
57 53935 1 1 3 ILE N N -16.735 -7.107 -8.777 1.00 . A A . 3 ILE N 1 1
57 53936 1 1 3 ILE O O -18.516 -8.853 -7.157 1.00 . A A . 3 ILE O 1 1
57 53937 1 1 4 CYS C C -20.939 -8.647 -5.781 1.00 . A A . 4 CYS C 1 1
57 53938 1 1 4 CYS CA C -20.116 -7.387 -5.577 1.00 . A A . 4 CYS CA 1 1
57 53939 1 1 4 CYS CB C -21.022 -6.310 -4.972 1.00 . A A . 4 CYS CB 1 1
57 53940 1 1 4 CYS H H -19.747 -6.015 -7.198 1.00 . A A . 4 CYS H 1 1
57 53941 1 1 4 CYS HA H -19.295 -7.613 -4.908 1.00 . A A . 4 CYS HA 1 1
57 53942 1 1 4 CYS HB2 H -20.413 -5.457 -4.714 1.00 . A A . 4 CYS HB2 1 1
57 53943 1 1 4 CYS HB3 H -21.727 -5.997 -5.720 1.00 . A A . 4 CYS HB3 1 1
57 53944 1 1 4 CYS N N -19.550 -6.915 -6.863 1.00 . A A . 4 CYS N 1 1
57 53945 1 1 4 CYS O O -21.974 -8.625 -6.415 1.00 . A A . 4 CYS O 1 1
57 53946 1 1 4 CYS SG S -21.961 -6.788 -3.502 1.00 . A A . 4 CYS SG 1 1
57 53947 1 1 5 GLU C C -22.605 -10.906 -4.808 1.00 . A A . 5 GLU C 1 1
57 53948 1 1 5 GLU CA C -21.190 -11.002 -5.376 1.00 . A A . 5 GLU CA 1 1
57 53949 1 1 5 GLU CB C -20.421 -12.082 -4.601 1.00 . A A . 5 GLU CB 1 1
57 53950 1 1 5 GLU CD C -19.767 -13.397 -6.621 1.00 . A A . 5 GLU CD 1 1
57 53951 1 1 5 GLU CG C -19.241 -12.564 -5.449 1.00 . A A . 5 GLU CG 1 1
57 53952 1 1 5 GLU H H -19.623 -9.686 -4.739 1.00 . A A . 5 GLU H 1 1
57 53953 1 1 5 GLU HA H -21.248 -11.253 -6.429 1.00 . A A . 5 GLU HA 1 1
57 53954 1 1 5 GLU HB2 H -20.054 -11.669 -3.671 1.00 . A A . 5 GLU HB2 1 1
57 53955 1 1 5 GLU HB3 H -21.077 -12.912 -4.386 1.00 . A A . 5 GLU HB3 1 1
57 53956 1 1 5 GLU HG2 H -18.693 -11.717 -5.831 1.00 . A A . 5 GLU HG2 1 1
57 53957 1 1 5 GLU HG3 H -18.582 -13.173 -4.847 1.00 . A A . 5 GLU HG3 1 1
57 53958 1 1 5 GLU N N -20.462 -9.722 -5.235 1.00 . A A . 5 GLU N 1 1
57 53959 1 1 5 GLU O O -23.458 -11.707 -5.133 1.00 . A A . 5 GLU O 1 1
57 53960 1 1 5 GLU OE1 O -20.968 -13.609 -6.637 1.00 . A A . 5 GLU OE1 1 1
57 53961 1 1 5 GLU OE2 O -18.939 -13.771 -7.434 1.00 . A A . 5 GLU OE2 1 1
57 53962 1 1 6 GLU C C -25.086 -8.939 -4.276 1.00 . A A . 6 GLU C 1 1
57 53963 1 1 6 GLU CA C -24.180 -9.778 -3.381 1.00 . A A . 6 GLU CA 1 1
57 53964 1 1 6 GLU CB C -24.042 -9.083 -2.018 1.00 . A A . 6 GLU CB 1 1
57 53965 1 1 6 GLU CD C -25.203 -8.604 0.138 1.00 . A A . 6 GLU CD 1 1
57 53966 1 1 6 GLU CG C -25.292 -9.369 -1.184 1.00 . A A . 6 GLU CG 1 1
57 53967 1 1 6 GLU H H -22.125 -9.308 -3.732 1.00 . A A . 6 GLU H 1 1
57 53968 1 1 6 GLU HA H -24.612 -10.761 -3.266 1.00 . A A . 6 GLU HA 1 1
57 53969 1 1 6 GLU HB2 H -23.170 -9.460 -1.506 1.00 . A A . 6 GLU HB2 1 1
57 53970 1 1 6 GLU HB3 H -23.936 -8.019 -2.162 1.00 . A A . 6 GLU HB3 1 1
57 53971 1 1 6 GLU HG2 H -26.172 -9.049 -1.722 1.00 . A A . 6 GLU HG2 1 1
57 53972 1 1 6 GLU HG3 H -25.363 -10.426 -0.980 1.00 . A A . 6 GLU HG3 1 1
57 53973 1 1 6 GLU N N -22.833 -9.928 -3.969 1.00 . A A . 6 GLU N 1 1
57 53974 1 1 6 GLU O O -26.036 -9.441 -4.843 1.00 . A A . 6 GLU O 1 1
57 53975 1 1 6 GLU OE1 O -24.083 -8.292 0.508 1.00 . A A . 6 GLU OE1 1 1
57 53976 1 1 6 GLU OE2 O -26.259 -8.376 0.704 1.00 . A A . 6 GLU OE2 1 1
57 53977 1 1 7 CYS C C -25.330 -7.047 -6.716 1.00 . A A . 7 CYS C 1 1
57 53978 1 1 7 CYS CA C -25.624 -6.801 -5.247 1.00 . A A . 7 CYS CA 1 1
57 53979 1 1 7 CYS CB C -25.301 -5.331 -4.947 1.00 . A A . 7 CYS CB 1 1
57 53980 1 1 7 CYS H H -23.998 -7.308 -3.923 1.00 . A A . 7 CYS H 1 1
57 53981 1 1 7 CYS HA H -26.670 -7.015 -5.047 1.00 . A A . 7 CYS HA 1 1
57 53982 1 1 7 CYS HB2 H -24.363 -5.092 -5.419 1.00 . A A . 7 CYS HB2 1 1
57 53983 1 1 7 CYS HB3 H -26.061 -4.723 -5.404 1.00 . A A . 7 CYS HB3 1 1
57 53984 1 1 7 CYS N N -24.779 -7.674 -4.390 1.00 . A A . 7 CYS N 1 1
57 53985 1 1 7 CYS O O -26.228 -7.259 -7.508 1.00 . A A . 7 CYS O 1 1
57 53986 1 1 7 CYS SG S -25.182 -4.829 -3.233 1.00 . A A . 7 CYS SG 1 1
57 53987 1 1 8 GLY C C -23.160 -5.925 -9.068 1.00 . A A . 8 GLY C 1 1
57 53988 1 1 8 GLY CA C -23.659 -7.237 -8.461 1.00 . A A . 8 GLY CA 1 1
57 53989 1 1 8 GLY H H -23.387 -6.835 -6.365 1.00 . A A . 8 GLY H 1 1
57 53990 1 1 8 GLY HA2 H -22.868 -7.970 -8.494 1.00 . A A . 8 GLY HA2 1 1
57 53991 1 1 8 GLY HA3 H -24.503 -7.597 -9.030 1.00 . A A . 8 GLY HA3 1 1
57 53992 1 1 8 GLY N N -24.066 -7.011 -7.048 1.00 . A A . 8 GLY N 1 1
57 53993 1 1 8 GLY O O -23.042 -5.799 -10.270 1.00 . A A . 8 GLY O 1 1
57 53994 1 1 9 ILE C C -21.093 -3.850 -9.506 1.00 . A A . 9 ILE C 1 1
57 53995 1 1 9 ILE CA C -22.385 -3.671 -8.720 1.00 . A A . 9 ILE CA 1 1
57 53996 1 1 9 ILE CB C -22.123 -2.748 -7.525 1.00 . A A . 9 ILE CB 1 1
57 53997 1 1 9 ILE CD1 C -21.947 -0.364 -6.800 1.00 . A A . 9 ILE CD1 1 1
57 53998 1 1 9 ILE CG1 C -22.027 -1.299 -8.009 1.00 . A A . 9 ILE CG1 1 1
57 53999 1 1 9 ILE CG2 C -20.786 -3.149 -6.864 1.00 . A A . 9 ILE CG2 1 1
57 54000 1 1 9 ILE H H -22.985 -5.117 -7.258 1.00 . A A . 9 ILE H 1 1
57 54001 1 1 9 ILE HA H -23.141 -3.249 -9.369 1.00 . A A . 9 ILE HA 1 1
57 54002 1 1 9 ILE HB H -22.949 -2.835 -6.818 1.00 . A A . 9 ILE HB 1 1
57 54003 1 1 9 ILE HD11 H -22.725 -0.616 -6.093 1.00 . A A . 9 ILE HD11 1 1
57 54004 1 1 9 ILE HD12 H -22.077 0.658 -7.121 1.00 . A A . 9 ILE HD12 1 1
57 54005 1 1 9 ILE HD13 H -20.985 -0.466 -6.320 1.00 . A A . 9 ILE HD13 1 1
57 54006 1 1 9 ILE HG12 H -21.148 -1.174 -8.623 1.00 . A A . 9 ILE HG12 1 1
57 54007 1 1 9 ILE HG13 H -22.902 -1.055 -8.593 1.00 . A A . 9 ILE HG13 1 1
57 54008 1 1 9 ILE HG21 H -19.957 -2.767 -7.439 1.00 . A A . 9 ILE HG21 1 1
57 54009 1 1 9 ILE HG22 H -20.713 -4.221 -6.811 1.00 . A A . 9 ILE HG22 1 1
57 54010 1 1 9 ILE HG23 H -20.739 -2.745 -5.868 1.00 . A A . 9 ILE HG23 1 1
57 54011 1 1 9 ILE N N -22.875 -4.971 -8.215 1.00 . A A . 9 ILE N 1 1
57 54012 1 1 9 ILE O O -20.179 -4.508 -9.051 1.00 . A A . 9 ILE O 1 1
57 54013 1 1 10 ARG C C -18.974 -2.119 -11.431 1.00 . A A . 10 ARG C 1 1
57 54014 1 1 10 ARG CA C -19.819 -3.386 -11.510 1.00 . A A . 10 ARG CA 1 1
57 54015 1 1 10 ARG CB C -20.252 -3.593 -12.966 1.00 . A A . 10 ARG CB 1 1
57 54016 1 1 10 ARG CD C -19.172 -5.466 -14.209 1.00 . A A . 10 ARG CD 1 1
57 54017 1 1 10 ARG CG C -19.033 -4.000 -13.796 1.00 . A A . 10 ARG CG 1 1
57 54018 1 1 10 ARG CZ C -19.985 -5.340 -16.479 1.00 . A A . 10 ARG CZ 1 1
57 54019 1 1 10 ARG H H -21.810 -2.744 -10.997 1.00 . A A . 10 ARG H 1 1
57 54020 1 1 10 ARG HA H -19.229 -4.229 -11.160 1.00 . A A . 10 ARG HA 1 1
57 54021 1 1 10 ARG HB2 H -21.002 -4.368 -13.016 1.00 . A A . 10 ARG HB2 1 1
57 54022 1 1 10 ARG HB3 H -20.665 -2.674 -13.356 1.00 . A A . 10 ARG HB3 1 1
57 54023 1 1 10 ARG HD2 H -18.244 -5.816 -14.636 1.00 . A A . 10 ARG HD2 1 1
57 54024 1 1 10 ARG HD3 H -19.423 -6.069 -13.349 1.00 . A A . 10 ARG HD3 1 1
57 54025 1 1 10 ARG HE H -21.163 -5.830 -14.955 1.00 . A A . 10 ARG HE 1 1
57 54026 1 1 10 ARG HG2 H -18.970 -3.378 -14.677 1.00 . A A . 10 ARG HG2 1 1
57 54027 1 1 10 ARG HG3 H -18.136 -3.873 -13.208 1.00 . A A . 10 ARG HG3 1 1
57 54028 1 1 10 ARG HH11 H -19.398 -7.221 -16.830 1.00 . A A . 10 ARG HH11 1 1
57 54029 1 1 10 ARG HH12 H -19.319 -6.145 -18.185 1.00 . A A . 10 ARG HH12 1 1
57 54030 1 1 10 ARG HH21 H -20.525 -3.415 -16.347 1.00 . A A . 10 ARG HH21 1 1
57 54031 1 1 10 ARG HH22 H -19.975 -3.934 -17.905 1.00 . A A . 10 ARG HH22 1 1
57 54032 1 1 10 ARG N N -21.044 -3.263 -10.673 1.00 . A A . 10 ARG N 1 1
57 54033 1 1 10 ARG NE N -20.256 -5.579 -15.226 1.00 . A A . 10 ARG NE 1 1
57 54034 1 1 10 ARG NH1 N -19.532 -6.310 -17.223 1.00 . A A . 10 ARG NH1 1 1
57 54035 1 1 10 ARG NH2 N -20.176 -4.135 -16.947 1.00 . A A . 10 ARG NH2 1 1
57 54036 1 1 10 ARG O O -19.408 -1.060 -11.837 1.00 . A A . 10 ARG O 1 1
57 54037 1 1 11 ABA C C -15.481 -1.407 -11.278 1.00 . A A . 11 ABA C 1 1
57 54038 1 1 11 ABA CA C -16.885 -1.071 -10.787 1.00 . A A . 11 ABA CA 1 1
57 54039 1 1 11 ABA CB C -16.806 -0.669 -9.315 1.00 . A A . 11 ABA CB 1 1
57 54040 1 1 11 ABA CG C -18.223 -0.467 -8.766 1.00 . A A . 11 ABA CG 1 1
57 54041 1 1 11 ABA HA H -17.281 -0.259 -11.391 1.00 . A A . 11 ABA HA 1 1
57 54042 1 1 11 ABA HB2 H -16.250 0.242 -9.227 1.00 . A A . 11 ABA HB2 1 1
57 54043 1 1 11 ABA HB3 H -16.309 -1.440 -8.757 1.00 . A A . 11 ABA HB3 1 1
57 54044 1 1 11 ABA HG1 H -18.804 -1.363 -8.916 1.00 . A A . 11 ABA HG1 1 1
57 54045 1 1 11 ABA HG2 H -18.699 0.355 -9.279 1.00 . A A . 11 ABA HG2 1 1
57 54046 1 1 11 ABA HG3 H -18.176 -0.247 -7.709 1.00 . A A . 11 ABA HG3 1 1
57 54047 1 1 11 ABA N N -17.780 -2.255 -10.904 1.00 . A A . 11 ABA N 1 1
57 54048 1 1 11 ABA O O -14.723 -2.069 -10.601 1.00 . A A . 11 ABA O 1 1
57 54049 1 1 12 LYS C C -12.693 -0.612 -12.161 1.00 . A A . 12 LYS C 1 1
57 54050 1 1 12 LYS CA C -13.822 -1.199 -13.013 1.00 . A A . 12 LYS CA 1 1
57 54051 1 1 12 LYS CB C -13.755 -0.557 -14.406 1.00 . A A . 12 LYS CB 1 1
57 54052 1 1 12 LYS CD C -14.754 -0.548 -16.694 1.00 . A A . 12 LYS CD 1 1
57 54053 1 1 12 LYS CE C -13.800 -1.372 -17.563 1.00 . A A . 12 LYS CE 1 1
57 54054 1 1 12 LYS CG C -14.834 -1.176 -15.299 1.00 . A A . 12 LYS CG 1 1
57 54055 1 1 12 LYS H H -15.805 -0.399 -12.950 1.00 . A A . 12 LYS H 1 1
57 54056 1 1 12 LYS HA H -13.687 -2.271 -13.084 1.00 . A A . 12 LYS HA 1 1
57 54057 1 1 12 LYS HB2 H -13.920 0.506 -14.323 1.00 . A A . 12 LYS HB2 1 1
57 54058 1 1 12 LYS HB3 H -12.782 -0.732 -14.840 1.00 . A A . 12 LYS HB3 1 1
57 54059 1 1 12 LYS HD2 H -15.737 -0.537 -17.143 1.00 . A A . 12 LYS HD2 1 1
57 54060 1 1 12 LYS HD3 H -14.389 0.465 -16.617 1.00 . A A . 12 LYS HD3 1 1
57 54061 1 1 12 LYS HE2 H -12.961 -1.700 -16.970 1.00 . A A . 12 LYS HE2 1 1
57 54062 1 1 12 LYS HE3 H -14.320 -2.237 -17.949 1.00 . A A . 12 LYS HE3 1 1
57 54063 1 1 12 LYS HG2 H -14.677 -2.242 -15.372 1.00 . A A . 12 LYS HG2 1 1
57 54064 1 1 12 LYS HG3 H -15.808 -0.989 -14.872 1.00 . A A . 12 LYS HG3 1 1
57 54065 1 1 12 LYS HZ1 H -14.041 0.106 -19.010 1.00 . A A . 12 LYS HZ1 1 1
57 54066 1 1 12 LYS HZ2 H -13.049 -1.183 -19.496 1.00 . A A . 12 LYS HZ2 1 1
57 54067 1 1 12 LYS HZ3 H -12.459 -0.021 -18.406 1.00 . A A . 12 LYS HZ3 1 1
57 54068 1 1 12 LYS N N -15.162 -0.929 -12.446 1.00 . A A . 12 LYS N 1 1
57 54069 1 1 12 LYS NZ N -13.299 -0.556 -18.705 1.00 . A A . 12 LYS NZ 1 1
57 54070 1 1 12 LYS O O -11.560 -0.576 -12.597 1.00 . A A . 12 LYS O 1 1
57 54071 1 1 13 LYS C C -12.118 0.012 -8.620 1.00 . A A . 13 LYS C 1 1
57 54072 1 1 13 LYS CA C -11.941 0.425 -10.104 1.00 . A A . 13 LYS CA 1 1
57 54073 1 1 13 LYS CB C -12.041 1.954 -10.203 1.00 . A A . 13 LYS CB 1 1
57 54074 1 1 13 LYS CD C -11.438 3.941 -11.589 1.00 . A A . 13 LYS CD 1 1
57 54075 1 1 13 LYS CE C -10.171 4.538 -10.971 1.00 . A A . 13 LYS CE 1 1
57 54076 1 1 13 LYS CG C -11.371 2.415 -11.500 1.00 . A A . 13 LYS CG 1 1
57 54077 1 1 13 LYS H H -13.938 -0.197 -10.650 1.00 . A A . 13 LYS H 1 1
57 54078 1 1 13 LYS HA H -10.991 0.079 -10.473 1.00 . A A . 13 LYS HA 1 1
57 54079 1 1 13 LYS HB2 H -13.080 2.250 -10.207 1.00 . A A . 13 LYS HB2 1 1
57 54080 1 1 13 LYS HB3 H -11.546 2.408 -9.358 1.00 . A A . 13 LYS HB3 1 1
57 54081 1 1 13 LYS HD2 H -11.512 4.241 -12.624 1.00 . A A . 13 LYS HD2 1 1
57 54082 1 1 13 LYS HD3 H -12.305 4.297 -11.054 1.00 . A A . 13 LYS HD3 1 1
57 54083 1 1 13 LYS HE2 H -9.998 4.095 -10.001 1.00 . A A . 13 LYS HE2 1 1
57 54084 1 1 13 LYS HE3 H -9.324 4.332 -11.609 1.00 . A A . 13 LYS HE3 1 1
57 54085 1 1 13 LYS HG2 H -10.339 2.095 -11.508 1.00 . A A . 13 LYS HG2 1 1
57 54086 1 1 13 LYS HG3 H -11.882 1.980 -12.347 1.00 . A A . 13 LYS HG3 1 1
57 54087 1 1 13 LYS HZ1 H -10.025 6.291 -9.855 1.00 . A A . 13 LYS HZ1 1 1
57 54088 1 1 13 LYS HZ2 H -11.307 6.283 -10.969 1.00 . A A . 13 LYS HZ2 1 1
57 54089 1 1 13 LYS HZ3 H -9.712 6.497 -11.511 1.00 . A A . 13 LYS HZ3 1 1
57 54090 1 1 13 LYS N N -13.013 -0.157 -10.967 1.00 . A A . 13 LYS N 1 1
57 54091 1 1 13 LYS NZ N -10.315 6.014 -10.814 1.00 . A A . 13 LYS NZ 1 1
57 54092 1 1 13 LYS O O -13.221 -0.245 -8.181 1.00 . A A . 13 LYS O 1 1
57 54093 1 1 14 PRO C C -11.834 0.598 -5.611 1.00 . A A . 14 PRO C 1 1
57 54094 1 1 14 PRO CA C -11.065 -0.426 -6.442 1.00 . A A . 14 PRO CA 1 1
57 54095 1 1 14 PRO CB C -9.594 -0.434 -5.977 1.00 . A A . 14 PRO CB 1 1
57 54096 1 1 14 PRO CD C -9.645 0.235 -8.368 1.00 . A A . 14 PRO CD 1 1
57 54097 1 1 14 PRO CG C -8.742 0.160 -7.132 1.00 . A A . 14 PRO CG 1 1
57 54098 1 1 14 PRO HA H -11.517 -1.407 -6.333 1.00 . A A . 14 PRO HA 1 1
57 54099 1 1 14 PRO HB2 H -9.483 0.169 -5.089 1.00 . A A . 14 PRO HB2 1 1
57 54100 1 1 14 PRO HB3 H -9.279 -1.446 -5.770 1.00 . A A . 14 PRO HB3 1 1
57 54101 1 1 14 PRO HD2 H -9.604 1.215 -8.816 1.00 . A A . 14 PRO HD2 1 1
57 54102 1 1 14 PRO HD3 H -9.347 -0.519 -9.081 1.00 . A A . 14 PRO HD3 1 1
57 54103 1 1 14 PRO HG2 H -8.397 1.148 -6.866 1.00 . A A . 14 PRO HG2 1 1
57 54104 1 1 14 PRO HG3 H -7.893 -0.479 -7.332 1.00 . A A . 14 PRO HG3 1 1
57 54105 1 1 14 PRO N N -11.009 -0.047 -7.864 1.00 . A A . 14 PRO N 1 1
57 54106 1 1 14 PRO O O -12.913 0.318 -5.135 1.00 . A A . 14 PRO O 1 1
57 54107 1 1 15 SER C C -13.425 2.775 -4.771 1.00 . A A . 15 SER C 1 1
57 54108 1 1 15 SER CA C -11.908 2.846 -4.655 1.00 . A A . 15 SER CA 1 1
57 54109 1 1 15 SER CB C -11.436 4.202 -5.196 1.00 . A A . 15 SER CB 1 1
57 54110 1 1 15 SER H H -10.370 1.930 -5.860 1.00 . A A . 15 SER H 1 1
57 54111 1 1 15 SER HA H -11.630 2.728 -3.606 1.00 . A A . 15 SER HA 1 1
57 54112 1 1 15 SER HB2 H -12.098 4.993 -4.876 1.00 . A A . 15 SER HB2 1 1
57 54113 1 1 15 SER HB3 H -10.423 4.408 -4.883 1.00 . A A . 15 SER HB3 1 1
57 54114 1 1 15 SER HG H -10.645 3.717 -6.905 1.00 . A A . 15 SER HG 1 1
57 54115 1 1 15 SER N N -11.246 1.767 -5.452 1.00 . A A . 15 SER N 1 1
57 54116 1 1 15 SER O O -14.133 2.958 -3.801 1.00 . A A . 15 SER O 1 1
57 54117 1 1 15 SER OG O -11.493 4.053 -6.606 1.00 . A A . 15 SER OG 1 1
57 54118 1 1 16 MET C C -15.893 1.136 -5.513 1.00 . A A . 16 MET C 1 1
57 54119 1 1 16 MET CA C -15.361 2.421 -6.141 1.00 . A A . 16 MET CA 1 1
57 54120 1 1 16 MET CB C -15.661 2.421 -7.641 1.00 . A A . 16 MET CB 1 1
57 54121 1 1 16 MET CE C -18.255 4.388 -8.239 1.00 . A A . 16 MET CE 1 1
57 54122 1 1 16 MET CG C -15.588 3.855 -8.168 1.00 . A A . 16 MET CG 1 1
57 54123 1 1 16 MET H H -13.290 2.364 -6.711 1.00 . A A . 16 MET H 1 1
57 54124 1 1 16 MET HA H -15.829 3.274 -5.651 1.00 . A A . 16 MET HA 1 1
57 54125 1 1 16 MET HB2 H -14.934 1.810 -8.154 1.00 . A A . 16 MET HB2 1 1
57 54126 1 1 16 MET HB3 H -16.649 2.023 -7.812 1.00 . A A . 16 MET HB3 1 1
57 54127 1 1 16 MET HE1 H -18.057 4.147 -9.274 1.00 . A A . 16 MET HE1 1 1
57 54128 1 1 16 MET HE2 H -19.044 5.125 -8.187 1.00 . A A . 16 MET HE2 1 1
57 54129 1 1 16 MET HE3 H -18.561 3.496 -7.713 1.00 . A A . 16 MET HE3 1 1
57 54130 1 1 16 MET HG2 H -14.590 4.228 -7.988 1.00 . A A . 16 MET HG2 1 1
57 54131 1 1 16 MET HG3 H -15.738 3.829 -9.236 1.00 . A A . 16 MET HG3 1 1
57 54132 1 1 16 MET N N -13.898 2.507 -5.955 1.00 . A A . 16 MET N 1 1
57 54133 1 1 16 MET O O -16.822 1.167 -4.731 1.00 . A A . 16 MET O 1 1
57 54134 1 1 16 MET SD S -16.754 5.056 -7.477 1.00 . A A . 16 MET SD 1 1
57 54135 1 1 17 LEU C C -15.413 -1.279 -3.803 1.00 . A A . 17 LEU C 1 1
57 54136 1 1 17 LEU CA C -15.769 -1.260 -5.283 1.00 . A A . 17 LEU CA 1 1
57 54137 1 1 17 LEU CB C -15.046 -2.425 -5.984 1.00 . A A . 17 LEU CB 1 1
57 54138 1 1 17 LEU CD1 C -16.018 -4.059 -4.297 1.00 . A A . 17 LEU CD1 1 1
57 54139 1 1 17 LEU CD2 C -17.202 -3.701 -6.491 1.00 . A A . 17 LEU CD2 1 1
57 54140 1 1 17 LEU CG C -15.825 -3.762 -5.792 1.00 . A A . 17 LEU CG 1 1
57 54141 1 1 17 LEU H H -14.548 0.029 -6.498 1.00 . A A . 17 LEU H 1 1
57 54142 1 1 17 LEU HA H -16.843 -1.330 -5.407 1.00 . A A . 17 LEU HA 1 1
57 54143 1 1 17 LEU HB2 H -14.961 -2.207 -7.033 1.00 . A A . 17 LEU HB2 1 1
57 54144 1 1 17 LEU HB3 H -14.055 -2.526 -5.573 1.00 . A A . 17 LEU HB3 1 1
57 54145 1 1 17 LEU HD11 H -16.807 -3.451 -3.890 1.00 . A A . 17 LEU HD11 1 1
57 54146 1 1 17 LEU HD12 H -15.102 -3.857 -3.765 1.00 . A A . 17 LEU HD12 1 1
57 54147 1 1 17 LEU HD13 H -16.278 -5.099 -4.168 1.00 . A A . 17 LEU HD13 1 1
57 54148 1 1 17 LEU HD21 H -17.487 -4.693 -6.813 1.00 . A A . 17 LEU HD21 1 1
57 54149 1 1 17 LEU HD22 H -17.148 -3.059 -7.347 1.00 . A A . 17 LEU HD22 1 1
57 54150 1 1 17 LEU HD23 H -17.955 -3.325 -5.816 1.00 . A A . 17 LEU HD23 1 1
57 54151 1 1 17 LEU HG H -15.249 -4.563 -6.233 1.00 . A A . 17 LEU HG 1 1
57 54152 1 1 17 LEU N N -15.297 0.019 -5.865 1.00 . A A . 17 LEU N 1 1
57 54153 1 1 17 LEU O O -16.271 -1.386 -2.955 1.00 . A A . 17 LEU O 1 1
57 54154 1 1 18 LYS C C -14.653 -0.406 -1.230 1.00 . A A . 18 LYS C 1 1
57 54155 1 1 18 LYS CA C -13.676 -1.173 -2.117 1.00 . A A . 18 LYS CA 1 1
57 54156 1 1 18 LYS CB C -12.304 -0.484 -2.064 1.00 . A A . 18 LYS CB 1 1
57 54157 1 1 18 LYS CD C -10.553 0.272 -0.460 1.00 . A A . 18 LYS CD 1 1
57 54158 1 1 18 LYS CE C -9.952 -0.945 0.241 1.00 . A A . 18 LYS CE 1 1
57 54159 1 1 18 LYS CG C -12.054 0.051 -0.653 1.00 . A A . 18 LYS CG 1 1
57 54160 1 1 18 LYS H H -13.486 -1.097 -4.254 1.00 . A A . 18 LYS H 1 1
57 54161 1 1 18 LYS HA H -13.608 -2.200 -1.772 1.00 . A A . 18 LYS HA 1 1
57 54162 1 1 18 LYS HB2 H -11.533 -1.194 -2.324 1.00 . A A . 18 LYS HB2 1 1
57 54163 1 1 18 LYS HB3 H -12.282 0.333 -2.770 1.00 . A A . 18 LYS HB3 1 1
57 54164 1 1 18 LYS HD2 H -10.079 0.408 -1.421 1.00 . A A . 18 LYS HD2 1 1
57 54165 1 1 18 LYS HD3 H -10.390 1.154 0.142 1.00 . A A . 18 LYS HD3 1 1
57 54166 1 1 18 LYS HE2 H -8.887 -0.812 0.348 1.00 . A A . 18 LYS HE2 1 1
57 54167 1 1 18 LYS HE3 H -10.394 -1.052 1.220 1.00 . A A . 18 LYS HE3 1 1
57 54168 1 1 18 LYS HG2 H -12.577 0.988 -0.520 1.00 . A A . 18 LYS HG2 1 1
57 54169 1 1 18 LYS HG3 H -12.411 -0.661 0.075 1.00 . A A . 18 LYS HG3 1 1
57 54170 1 1 18 LYS HZ1 H -9.979 -2.013 -1.547 1.00 . A A . 18 LYS HZ1 1 1
57 54171 1 1 18 LYS HZ2 H -11.214 -2.444 -0.463 1.00 . A A . 18 LYS HZ2 1 1
57 54172 1 1 18 LYS HZ3 H -9.620 -2.956 -0.182 1.00 . A A . 18 LYS HZ3 1 1
57 54173 1 1 18 LYS N N -14.137 -1.169 -3.529 1.00 . A A . 18 LYS N 1 1
57 54174 1 1 18 LYS NZ N -10.211 -2.183 -0.547 1.00 . A A . 18 LYS NZ 1 1
57 54175 1 1 18 LYS O O -15.048 -0.872 -0.181 1.00 . A A . 18 LYS O 1 1
57 54176 1 1 19 LYS C C -17.332 0.858 -0.830 1.00 . A A . 19 LYS C 1 1
57 54177 1 1 19 LYS CA C -15.971 1.545 -0.852 1.00 . A A . 19 LYS CA 1 1
57 54178 1 1 19 LYS CB C -16.122 2.937 -1.488 1.00 . A A . 19 LYS CB 1 1
57 54179 1 1 19 LYS CD C -15.869 4.747 0.213 1.00 . A A . 19 LYS CD 1 1
57 54180 1 1 19 LYS CE C -16.613 5.589 1.251 1.00 . A A . 19 LYS CE 1 1
57 54181 1 1 19 LYS CG C -16.874 3.855 -0.520 1.00 . A A . 19 LYS CG 1 1
57 54182 1 1 19 LYS H H -14.685 1.114 -2.502 1.00 . A A . 19 LYS H 1 1
57 54183 1 1 19 LYS HA H -15.589 1.617 0.158 1.00 . A A . 19 LYS HA 1 1
57 54184 1 1 19 LYS HB2 H -15.146 3.350 -1.694 1.00 . A A . 19 LYS HB2 1 1
57 54185 1 1 19 LYS HB3 H -16.674 2.855 -2.414 1.00 . A A . 19 LYS HB3 1 1
57 54186 1 1 19 LYS HD2 H -15.132 4.132 0.707 1.00 . A A . 19 LYS HD2 1 1
57 54187 1 1 19 LYS HD3 H -15.375 5.395 -0.494 1.00 . A A . 19 LYS HD3 1 1
57 54188 1 1 19 LYS HE2 H -15.943 6.327 1.666 1.00 . A A . 19 LYS HE2 1 1
57 54189 1 1 19 LYS HE3 H -17.445 6.093 0.780 1.00 . A A . 19 LYS HE3 1 1
57 54190 1 1 19 LYS HG2 H -17.570 4.471 -1.072 1.00 . A A . 19 LYS HG2 1 1
57 54191 1 1 19 LYS HG3 H -17.420 3.259 0.196 1.00 . A A . 19 LYS HG3 1 1
57 54192 1 1 19 LYS HZ1 H -17.242 3.753 2.003 1.00 . A A . 19 LYS HZ1 1 1
57 54193 1 1 19 LYS HZ2 H -18.047 5.088 2.675 1.00 . A A . 19 LYS HZ2 1 1
57 54194 1 1 19 LYS HZ3 H -16.453 4.732 3.143 1.00 . A A . 19 LYS HZ3 1 1
57 54195 1 1 19 LYS N N -15.028 0.760 -1.661 1.00 . A A . 19 LYS N 1 1
57 54196 1 1 19 LYS NZ N -17.128 4.725 2.351 1.00 . A A . 19 LYS NZ 1 1
57 54197 1 1 19 LYS O O -17.988 0.798 0.190 1.00 . A A . 19 LYS O 1 1
57 54198 1 1 20 HIS C C -19.068 -1.569 -1.091 1.00 . A A . 20 HIS C 1 1
57 54199 1 1 20 HIS CA C -19.025 -0.368 -2.027 1.00 . A A . 20 HIS CA 1 1
57 54200 1 1 20 HIS CB C -19.248 -0.867 -3.465 1.00 . A A . 20 HIS CB 1 1
57 54201 1 1 20 HIS CD2 C -20.768 -2.921 -2.946 1.00 . A A . 20 HIS CD2 1 1
57 54202 1 1 20 HIS CE1 C -22.499 -2.258 -3.932 1.00 . A A . 20 HIS CE1 1 1
57 54203 1 1 20 HIS CG C -20.518 -1.693 -3.512 1.00 . A A . 20 HIS CG 1 1
57 54204 1 1 20 HIS H H -17.136 0.356 -2.745 1.00 . A A . 20 HIS H 1 1
57 54205 1 1 20 HIS HA H -19.806 0.332 -1.739 1.00 . A A . 20 HIS HA 1 1
57 54206 1 1 20 HIS HB2 H -19.330 -0.031 -4.143 1.00 . A A . 20 HIS HB2 1 1
57 54207 1 1 20 HIS HB3 H -18.432 -1.493 -3.759 1.00 . A A . 20 HIS HB3 1 1
57 54208 1 1 20 HIS HD1 H -21.735 -0.525 -4.590 1.00 . A A . 20 HIS HD1 1 1
57 54209 1 1 20 HIS HD2 H -20.040 -3.543 -2.465 1.00 . A A . 20 HIS HD2 1 1
57 54210 1 1 20 HIS HE1 H -23.479 -2.230 -4.370 1.00 . A A . 20 HIS HE1 1 1
57 54211 1 1 20 HIS N N -17.715 0.319 -1.958 1.00 . A A . 20 HIS N 1 1
57 54212 1 1 20 HIS ND1 N -21.604 -1.358 -4.091 1.00 . A A . 20 HIS ND1 1 1
57 54213 1 1 20 HIS NE2 N -22.027 -3.253 -3.216 1.00 . A A . 20 HIS NE2 1 1
57 54214 1 1 20 HIS O O -19.979 -1.704 -0.299 1.00 . A A . 20 HIS O 1 1
57 54215 1 1 21 ILE C C -18.198 -3.194 1.151 1.00 . A A . 21 ILE C 1 1
57 54216 1 1 21 ILE CA C -18.082 -3.617 -0.306 1.00 . A A . 21 ILE CA 1 1
57 54217 1 1 21 ILE CB C -16.788 -4.438 -0.527 1.00 . A A . 21 ILE CB 1 1
57 54218 1 1 21 ILE CD1 C -18.012 -6.478 -1.351 1.00 . A A . 21 ILE CD1 1 1
57 54219 1 1 21 ILE CG1 C -17.067 -5.924 -0.274 1.00 . A A . 21 ILE CG1 1 1
57 54220 1 1 21 ILE CG2 C -15.708 -3.997 0.480 1.00 . A A . 21 ILE CG2 1 1
57 54221 1 1 21 ILE H H -17.358 -2.282 -1.837 1.00 . A A . 21 ILE H 1 1
57 54222 1 1 21 ILE HA H -18.949 -4.215 -0.552 1.00 . A A . 21 ILE HA 1 1
57 54223 1 1 21 ILE HB H -16.442 -4.303 -1.553 1.00 . A A . 21 ILE HB 1 1
57 54224 1 1 21 ILE HD11 H -17.587 -7.372 -1.782 1.00 . A A . 21 ILE HD11 1 1
57 54225 1 1 21 ILE HD12 H -18.160 -5.745 -2.128 1.00 . A A . 21 ILE HD12 1 1
57 54226 1 1 21 ILE HD13 H -18.967 -6.720 -0.906 1.00 . A A . 21 ILE HD13 1 1
57 54227 1 1 21 ILE HG12 H -16.138 -6.473 -0.295 1.00 . A A . 21 ILE HG12 1 1
57 54228 1 1 21 ILE HG13 H -17.522 -6.044 0.697 1.00 . A A . 21 ILE HG13 1 1
57 54229 1 1 21 ILE HG21 H -15.923 -4.410 1.453 1.00 . A A . 21 ILE HG21 1 1
57 54230 1 1 21 ILE HG22 H -15.684 -2.932 0.546 1.00 . A A . 21 ILE HG22 1 1
57 54231 1 1 21 ILE HG23 H -14.742 -4.351 0.152 1.00 . A A . 21 ILE HG23 1 1
57 54232 1 1 21 ILE N N -18.083 -2.428 -1.194 1.00 . A A . 21 ILE N 1 1
57 54233 1 1 21 ILE O O -18.778 -3.896 1.959 1.00 . A A . 21 ILE O 1 1
57 54234 1 1 22 ARG C C -19.177 -1.169 3.212 1.00 . A A . 22 ARG C 1 1
57 54235 1 1 22 ARG CA C -17.755 -1.582 2.869 1.00 . A A . 22 ARG CA 1 1
57 54236 1 1 22 ARG CB C -16.821 -0.378 3.051 1.00 . A A . 22 ARG CB 1 1
57 54237 1 1 22 ARG CD C -14.450 0.302 3.425 1.00 . A A . 22 ARG CD 1 1
57 54238 1 1 22 ARG CG C -15.377 -0.879 3.137 1.00 . A A . 22 ARG CG 1 1
57 54239 1 1 22 ARG CZ C -15.208 0.831 5.656 1.00 . A A . 22 ARG CZ 1 1
57 54240 1 1 22 ARG H H -17.232 -1.479 0.776 1.00 . A A . 22 ARG H 1 1
57 54241 1 1 22 ARG HA H -17.464 -2.399 3.527 1.00 . A A . 22 ARG HA 1 1
57 54242 1 1 22 ARG HB2 H -16.923 0.293 2.214 1.00 . A A . 22 ARG HB2 1 1
57 54243 1 1 22 ARG HB3 H -17.078 0.147 3.960 1.00 . A A . 22 ARG HB3 1 1
57 54244 1 1 22 ARG HD2 H -13.499 0.151 2.937 1.00 . A A . 22 ARG HD2 1 1
57 54245 1 1 22 ARG HD3 H -14.896 1.217 3.066 1.00 . A A . 22 ARG HD3 1 1
57 54246 1 1 22 ARG HE H -13.378 0.147 5.291 1.00 . A A . 22 ARG HE 1 1
57 54247 1 1 22 ARG HG2 H -15.292 -1.609 3.928 1.00 . A A . 22 ARG HG2 1 1
57 54248 1 1 22 ARG HG3 H -15.096 -1.339 2.201 1.00 . A A . 22 ARG HG3 1 1
57 54249 1 1 22 ARG HH11 H -15.002 2.725 5.042 1.00 . A A . 22 ARG HH11 1 1
57 54250 1 1 22 ARG HH12 H -16.251 2.447 6.209 1.00 . A A . 22 ARG HH12 1 1
57 54251 1 1 22 ARG HH21 H -15.584 -0.988 6.403 1.00 . A A . 22 ARG HH21 1 1
57 54252 1 1 22 ARG HH22 H -16.590 0.290 7.000 1.00 . A A . 22 ARG HH22 1 1
57 54253 1 1 22 ARG N N -17.671 -2.040 1.465 1.00 . A A . 22 ARG N 1 1
57 54254 1 1 22 ARG NE N -14.238 0.402 4.897 1.00 . A A . 22 ARG NE 1 1
57 54255 1 1 22 ARG NH1 N -15.510 2.100 5.634 1.00 . A A . 22 ARG NH1 1 1
57 54256 1 1 22 ARG NH2 N -15.843 -0.022 6.412 1.00 . A A . 22 ARG NH2 1 1
57 54257 1 1 22 ARG O O -19.643 -1.415 4.294 1.00 . A A . 22 ARG O 1 1
57 54258 1 1 23 THR C C -22.027 -1.274 3.207 1.00 . A A . 23 THR C 1 1
57 54259 1 1 23 THR CA C -21.245 -0.145 2.555 1.00 . A A . 23 THR CA 1 1
57 54260 1 1 23 THR CB C -21.923 0.235 1.236 1.00 . A A . 23 THR CB 1 1
57 54261 1 1 23 THR CG2 C -23.037 1.265 1.478 1.00 . A A . 23 THR CG2 1 1
57 54262 1 1 23 THR H H -19.452 -0.415 1.397 1.00 . A A . 23 THR H 1 1
57 54263 1 1 23 THR HA H -21.223 0.703 3.238 1.00 . A A . 23 THR HA 1 1
57 54264 1 1 23 THR HB H -22.268 -0.640 0.691 1.00 . A A . 23 THR HB 1 1
57 54265 1 1 23 THR HG1 H -21.394 1.489 -0.144 1.00 . A A . 23 THR HG1 1 1
57 54266 1 1 23 THR HG21 H -22.622 2.262 1.458 1.00 . A A . 23 THR HG21 1 1
57 54267 1 1 23 THR HG22 H -23.494 1.089 2.443 1.00 . A A . 23 THR HG22 1 1
57 54268 1 1 23 THR HG23 H -23.789 1.177 0.710 1.00 . A A . 23 THR HG23 1 1
57 54269 1 1 23 THR N N -19.852 -0.570 2.275 1.00 . A A . 23 THR N 1 1
57 54270 1 1 23 THR O O -22.994 -1.037 3.905 1.00 . A A . 23 THR O 1 1
57 54271 1 1 23 THR OG1 O -20.942 0.937 0.497 1.00 . A A . 23 THR OG1 1 1
57 54272 1 1 24 HIS C C -21.935 -3.762 5.055 1.00 . A A . 24 HIS C 1 1
57 54273 1 1 24 HIS CA C -22.327 -3.631 3.586 1.00 . A A . 24 HIS CA 1 1
57 54274 1 1 24 HIS CB C -21.936 -4.928 2.853 1.00 . A A . 24 HIS CB 1 1
57 54275 1 1 24 HIS CD2 C -22.113 -4.821 0.220 1.00 . A A . 24 HIS CD2 1 1
57 54276 1 1 24 HIS CE1 C -24.151 -5.300 0.041 1.00 . A A . 24 HIS CE1 1 1
57 54277 1 1 24 HIS CG C -22.640 -4.999 1.489 1.00 . A A . 24 HIS CG 1 1
57 54278 1 1 24 HIS H H -20.808 -2.642 2.405 1.00 . A A . 24 HIS H 1 1
57 54279 1 1 24 HIS HA H -23.399 -3.450 3.518 1.00 . A A . 24 HIS HA 1 1
57 54280 1 1 24 HIS HB2 H -20.866 -4.948 2.698 1.00 . A A . 24 HIS HB2 1 1
57 54281 1 1 24 HIS HB3 H -22.223 -5.782 3.445 1.00 . A A . 24 HIS HB3 1 1
57 54282 1 1 24 HIS HD1 H -24.524 -5.466 2.011 1.00 . A A . 24 HIS HD1 1 1
57 54283 1 1 24 HIS HD2 H -21.105 -4.559 -0.008 1.00 . A A . 24 HIS HD2 1 1
57 54284 1 1 24 HIS HE1 H -25.129 -5.518 -0.389 1.00 . A A . 24 HIS HE1 1 1
57 54285 1 1 24 HIS N N -21.602 -2.488 2.972 1.00 . A A . 24 HIS N 1 1
57 54286 1 1 24 HIS ND1 N -23.878 -5.284 1.298 1.00 . A A . 24 HIS ND1 1 1
57 54287 1 1 24 HIS NE2 N -23.089 -5.021 -0.663 1.00 . A A . 24 HIS NE2 1 1
57 54288 1 1 24 HIS O O -22.146 -4.788 5.671 1.00 . A A . 24 HIS O 1 1
57 54289 1 1 25 THR C C -22.026 -2.144 7.901 1.00 . A A . 25 THR C 1 1
57 54290 1 1 25 THR CA C -20.945 -2.734 7.008 1.00 . A A . 25 THR CA 1 1
57 54291 1 1 25 THR CB C -19.684 -1.875 7.144 1.00 . A A . 25 THR CB 1 1
57 54292 1 1 25 THR CG2 C -18.507 -2.500 6.386 1.00 . A A . 25 THR CG2 1 1
57 54293 1 1 25 THR H H -21.219 -1.901 5.052 1.00 . A A . 25 THR H 1 1
57 54294 1 1 25 THR HA H -20.751 -3.762 7.307 1.00 . A A . 25 THR HA 1 1
57 54295 1 1 25 THR HB H -19.454 -1.660 8.169 1.00 . A A . 25 THR HB 1 1
57 54296 1 1 25 THR HG1 H -20.762 -0.822 5.932 1.00 . A A . 25 THR HG1 1 1
57 54297 1 1 25 THR HG21 H -17.868 -3.031 7.077 1.00 . A A . 25 THR HG21 1 1
57 54298 1 1 25 THR HG22 H -17.935 -1.725 5.897 1.00 . A A . 25 THR HG22 1 1
57 54299 1 1 25 THR HG23 H -18.878 -3.191 5.643 1.00 . A A . 25 THR HG23 1 1
57 54300 1 1 25 THR N N -21.365 -2.708 5.588 1.00 . A A . 25 THR N 1 1
57 54301 1 1 25 THR O O -23.044 -2.760 8.145 1.00 . A A . 25 THR O 1 1
57 54302 1 1 25 THR OG1 O -19.967 -0.682 6.451 1.00 . A A . 25 THR OG1 1 1
57 54303 1 1 26 ASP C C -22.777 1.200 8.976 1.00 . A A . 26 ASP C 1 1
57 54304 1 1 26 ASP CA C -22.767 -0.292 9.251 1.00 . A A . 26 ASP CA 1 1
57 54305 1 1 26 ASP CB C -22.365 -0.528 10.716 1.00 . A A . 26 ASP CB 1 1
57 54306 1 1 26 ASP CG C -22.657 -1.982 11.096 1.00 . A A . 26 ASP CG 1 1
57 54307 1 1 26 ASP H H -20.941 -0.499 8.139 1.00 . A A . 26 ASP H 1 1
57 54308 1 1 26 ASP HA H -23.748 -0.696 9.041 1.00 . A A . 26 ASP HA 1 1
57 54309 1 1 26 ASP HB2 H -21.310 -0.332 10.841 1.00 . A A . 26 ASP HB2 1 1
57 54310 1 1 26 ASP HB3 H -22.928 0.129 11.361 1.00 . A A . 26 ASP HB3 1 1
57 54311 1 1 26 ASP N N -21.777 -0.955 8.372 1.00 . A A . 26 ASP N 1 1
57 54312 1 1 26 ASP O O -23.146 1.997 9.816 1.00 . A A . 26 ASP O 1 1
57 54313 1 1 26 ASP OD1 O -21.764 -2.786 10.882 1.00 . A A . 26 ASP OD1 1 1
57 54314 1 1 26 ASP OD2 O -23.754 -2.205 11.579 1.00 . A A . 26 ASP OD2 1 1
57 54315 1 1 27 VAL C C -23.577 3.339 6.583 1.00 . A A . 27 VAL C 1 1
57 54316 1 1 27 VAL CA C -22.333 2.964 7.394 1.00 . A A . 27 VAL CA 1 1
57 54317 1 1 27 VAL CB C -21.070 3.168 6.545 1.00 . A A . 27 VAL CB 1 1
57 54318 1 1 27 VAL CG1 C -21.090 2.199 5.363 1.00 . A A . 27 VAL CG1 1 1
57 54319 1 1 27 VAL CG2 C -21.019 4.609 6.031 1.00 . A A . 27 VAL CG2 1 1
57 54320 1 1 27 VAL H H -22.097 0.843 7.163 1.00 . A A . 27 VAL H 1 1
57 54321 1 1 27 VAL HA H -22.299 3.579 8.292 1.00 . A A . 27 VAL HA 1 1
57 54322 1 1 27 VAL HB H -20.202 2.970 7.150 1.00 . A A . 27 VAL HB 1 1
57 54323 1 1 27 VAL HG11 H -21.947 2.397 4.741 1.00 . A A . 27 VAL HG11 1 1
57 54324 1 1 27 VAL HG12 H -21.143 1.186 5.723 1.00 . A A . 27 VAL HG12 1 1
57 54325 1 1 27 VAL HG13 H -20.190 2.319 4.779 1.00 . A A . 27 VAL HG13 1 1
57 54326 1 1 27 VAL HG21 H -20.025 5.008 6.163 1.00 . A A . 27 VAL HG21 1 1
57 54327 1 1 27 VAL HG22 H -21.722 5.218 6.581 1.00 . A A . 27 VAL HG22 1 1
57 54328 1 1 27 VAL HG23 H -21.274 4.631 4.983 1.00 . A A . 27 VAL HG23 1 1
57 54329 1 1 27 VAL N N -22.372 1.537 7.792 1.00 . A A . 27 VAL N 1 1
57 54330 1 1 27 VAL O O -23.492 3.976 5.552 1.00 . A A . 27 VAL O 1 1
57 54331 1 1 28 ARG C C -26.966 3.910 7.393 1.00 . A A . 28 ARG C 1 1
57 54332 1 1 28 ARG CA C -25.996 3.218 6.402 1.00 . A A . 28 ARG CA 1 1
57 54333 1 1 28 ARG CB C -26.605 1.871 5.988 1.00 . A A . 28 ARG CB 1 1
57 54334 1 1 28 ARG CD C -25.873 -0.204 4.810 1.00 . A A . 28 ARG CD 1 1
57 54335 1 1 28 ARG CG C -25.850 1.325 4.775 1.00 . A A . 28 ARG CG 1 1
57 54336 1 1 28 ARG CZ C -26.653 -0.725 2.583 1.00 . A A . 28 ARG CZ 1 1
57 54337 1 1 28 ARG H H -24.704 2.411 7.908 1.00 . A A . 28 ARG H 1 1
57 54338 1 1 28 ARG HA H -25.822 3.842 5.533 1.00 . A A . 28 ARG HA 1 1
57 54339 1 1 28 ARG HB2 H -26.519 1.173 6.807 1.00 . A A . 28 ARG HB2 1 1
57 54340 1 1 28 ARG HB3 H -27.647 2.004 5.740 1.00 . A A . 28 ARG HB3 1 1
57 54341 1 1 28 ARG HD2 H -25.088 -0.570 5.455 1.00 . A A . 28 ARG HD2 1 1
57 54342 1 1 28 ARG HD3 H -26.829 -0.550 5.177 1.00 . A A . 28 ARG HD3 1 1
57 54343 1 1 28 ARG HE H -24.778 -1.057 3.156 1.00 . A A . 28 ARG HE 1 1
57 54344 1 1 28 ARG HG2 H -26.321 1.671 3.870 1.00 . A A . 28 ARG HG2 1 1
57 54345 1 1 28 ARG HG3 H -24.830 1.672 4.797 1.00 . A A . 28 ARG HG3 1 1
57 54346 1 1 28 ARG HH11 H -27.761 -1.950 3.713 1.00 . A A . 28 ARG HH11 1 1
57 54347 1 1 28 ARG HH12 H -28.489 -1.439 2.228 1.00 . A A . 28 ARG HH12 1 1
57 54348 1 1 28 ARG HH21 H -25.720 0.501 1.305 1.00 . A A . 28 ARG HH21 1 1
57 54349 1 1 28 ARG HH22 H -27.303 -0.015 0.826 1.00 . A A . 28 ARG HH22 1 1
57 54350 1 1 28 ARG N N -24.706 2.926 7.082 1.00 . A A . 28 ARG N 1 1
57 54351 1 1 28 ARG NE N -25.659 -0.722 3.428 1.00 . A A . 28 ARG NE 1 1
57 54352 1 1 28 ARG NH1 N -27.717 -1.426 2.863 1.00 . A A . 28 ARG NH1 1 1
57 54353 1 1 28 ARG NH2 N -26.551 -0.025 1.485 1.00 . A A . 28 ARG NH2 1 1
57 54354 1 1 28 ARG O O -27.751 3.251 8.041 1.00 . A A . 28 ARG O 1 1
57 54355 1 1 29 PRO C C -29.247 5.892 8.060 1.00 . A A . 29 PRO C 1 1
57 54356 1 1 29 PRO CA C -27.758 5.987 8.421 1.00 . A A . 29 PRO CA 1 1
57 54357 1 1 29 PRO CB C -27.290 7.452 8.300 1.00 . A A . 29 PRO CB 1 1
57 54358 1 1 29 PRO CD C -25.913 6.061 6.762 1.00 . A A . 29 PRO CD 1 1
57 54359 1 1 29 PRO CG C -26.070 7.475 7.338 1.00 . A A . 29 PRO CG 1 1
57 54360 1 1 29 PRO HA H -27.609 5.625 9.432 1.00 . A A . 29 PRO HA 1 1
57 54361 1 1 29 PRO HB2 H -28.086 8.061 7.901 1.00 . A A . 29 PRO HB2 1 1
57 54362 1 1 29 PRO HB3 H -27.000 7.827 9.271 1.00 . A A . 29 PRO HB3 1 1
57 54363 1 1 29 PRO HD2 H -26.153 6.064 5.710 1.00 . A A . 29 PRO HD2 1 1
57 54364 1 1 29 PRO HD3 H -24.910 5.692 6.920 1.00 . A A . 29 PRO HD3 1 1
57 54365 1 1 29 PRO HG2 H -26.243 8.181 6.539 1.00 . A A . 29 PRO HG2 1 1
57 54366 1 1 29 PRO HG3 H -25.178 7.754 7.880 1.00 . A A . 29 PRO HG3 1 1
57 54367 1 1 29 PRO N N -26.883 5.235 7.504 1.00 . A A . 29 PRO N 1 1
57 54368 1 1 29 PRO O O -30.096 6.107 8.901 1.00 . A A . 29 PRO O 1 1
57 54369 1 1 30 TYR C C -31.577 4.145 6.892 1.00 . A A . 30 TYR C 1 1
57 54370 1 1 30 TYR CA C -30.983 5.481 6.442 1.00 . A A . 30 TYR CA 1 1
57 54371 1 1 30 TYR CB C -31.088 5.581 4.910 1.00 . A A . 30 TYR CB 1 1
57 54372 1 1 30 TYR CD1 C -31.339 8.090 4.745 1.00 . A A . 30 TYR CD1 1 1
57 54373 1 1 30 TYR CD2 C -29.420 7.096 3.754 1.00 . A A . 30 TYR CD2 1 1
57 54374 1 1 30 TYR CE1 C -30.905 9.334 4.337 1.00 . A A . 30 TYR CE1 1 1
57 54375 1 1 30 TYR CE2 C -28.985 8.341 3.348 1.00 . A A . 30 TYR CE2 1 1
57 54376 1 1 30 TYR CG C -30.602 6.961 4.457 1.00 . A A . 30 TYR CG 1 1
57 54377 1 1 30 TYR CZ C -29.725 9.469 3.636 1.00 . A A . 30 TYR CZ 1 1
57 54378 1 1 30 TYR H H -28.839 5.417 6.170 1.00 . A A . 30 TYR H 1 1
57 54379 1 1 30 TYR HA H -31.533 6.290 6.921 1.00 . A A . 30 TYR HA 1 1
57 54380 1 1 30 TYR HB2 H -30.481 4.820 4.451 1.00 . A A . 30 TYR HB2 1 1
57 54381 1 1 30 TYR HB3 H -32.115 5.449 4.605 1.00 . A A . 30 TYR HB3 1 1
57 54382 1 1 30 TYR HD1 H -32.265 7.999 5.293 1.00 . A A . 30 TYR HD1 1 1
57 54383 1 1 30 TYR HD2 H -28.832 6.221 3.519 1.00 . A A . 30 TYR HD2 1 1
57 54384 1 1 30 TYR HE1 H -31.494 10.207 4.568 1.00 . A A . 30 TYR HE1 1 1
57 54385 1 1 30 TYR HE2 H -28.060 8.433 2.799 1.00 . A A . 30 TYR HE2 1 1
57 54386 1 1 30 TYR HH H -29.148 10.685 2.282 1.00 . A A . 30 TYR HH 1 1
57 54387 1 1 30 TYR N N -29.545 5.582 6.828 1.00 . A A . 30 TYR N 1 1
57 54388 1 1 30 TYR O O -31.638 3.207 6.128 1.00 . A A . 30 TYR O 1 1
57 54389 1 1 30 TYR OH O -29.290 10.715 3.230 1.00 . A A . 30 TYR OH 1 1
57 54390 1 1 31 HIS C C -34.130 2.810 8.489 1.00 . A A . 31 HIS C 1 1
57 54391 1 1 31 HIS CA C -32.608 2.820 8.639 1.00 . A A . 31 HIS CA 1 1
57 54392 1 1 31 HIS CB C -32.268 2.698 10.133 1.00 . A A . 31 HIS CB 1 1
57 54393 1 1 31 HIS CD2 C -30.297 4.317 10.804 1.00 . A A . 31 HIS CD2 1 1
57 54394 1 1 31 HIS CE1 C -28.735 2.979 10.464 1.00 . A A . 31 HIS CE1 1 1
57 54395 1 1 31 HIS CG C -30.813 3.112 10.365 1.00 . A A . 31 HIS CG 1 1
57 54396 1 1 31 HIS H H -31.952 4.876 8.708 1.00 . A A . 31 HIS H 1 1
57 54397 1 1 31 HIS HA H -32.193 1.986 8.083 1.00 . A A . 31 HIS HA 1 1
57 54398 1 1 31 HIS HB2 H -32.917 3.341 10.709 1.00 . A A . 31 HIS HB2 1 1
57 54399 1 1 31 HIS HB3 H -32.403 1.676 10.457 1.00 . A A . 31 HIS HB3 1 1
57 54400 1 1 31 HIS HD1 H -29.867 1.444 9.880 1.00 . A A . 31 HIS HD1 1 1
57 54401 1 1 31 HIS HD2 H -30.879 5.192 11.055 1.00 . A A . 31 HIS HD2 1 1
57 54402 1 1 31 HIS HE1 H -27.756 2.530 10.380 1.00 . A A . 31 HIS HE1 1 1
57 54403 1 1 31 HIS N N -32.014 4.090 8.126 1.00 . A A . 31 HIS N 1 1
57 54404 1 1 31 HIS ND1 N -29.818 2.372 10.187 1.00 . A A . 31 HIS ND1 1 1
57 54405 1 1 31 HIS NE2 N -28.945 4.229 10.867 1.00 . A A . 31 HIS NE2 1 1
57 54406 1 1 31 HIS O O -34.781 3.817 8.690 1.00 . A A . 31 HIS O 1 1
57 54407 1 1 32 CYS C C -36.847 1.853 9.302 1.00 . A A . 32 CYS C 1 1
57 54408 1 1 32 CYS CA C -36.149 1.579 7.975 1.00 . A A . 32 CYS CA 1 1
57 54409 1 1 32 CYS CB C -36.516 0.151 7.514 1.00 . A A . 32 CYS CB 1 1
57 54410 1 1 32 CYS H H -34.113 0.877 7.980 1.00 . A A . 32 CYS H 1 1
57 54411 1 1 32 CYS HA H -36.469 2.318 7.244 1.00 . A A . 32 CYS HA 1 1
57 54412 1 1 32 CYS HB2 H -36.299 0.071 6.461 1.00 . A A . 32 CYS HB2 1 1
57 54413 1 1 32 CYS HB3 H -35.876 -0.548 8.036 1.00 . A A . 32 CYS HB3 1 1
57 54414 1 1 32 CYS N N -34.673 1.666 8.138 1.00 . A A . 32 CYS N 1 1
57 54415 1 1 32 CYS O O -36.284 1.639 10.357 1.00 . A A . 32 CYS O 1 1
57 54416 1 1 32 CYS SG S -38.237 -0.374 7.772 1.00 . A A . 32 CYS SG 1 1
57 54417 1 1 33 THR C C -39.405 1.335 11.060 1.00 . A A . 33 THR C 1 1
57 54418 1 1 33 THR CA C -38.802 2.613 10.484 1.00 . A A . 33 THR CA 1 1
57 54419 1 1 33 THR CB C -39.930 3.600 10.164 1.00 . A A . 33 THR CB 1 1
57 54420 1 1 33 THR CG2 C -40.325 4.402 11.411 1.00 . A A . 33 THR CG2 1 1
57 54421 1 1 33 THR H H -38.480 2.483 8.358 1.00 . A A . 33 THR H 1 1
57 54422 1 1 33 THR HA H -38.113 3.036 11.210 1.00 . A A . 33 THR HA 1 1
57 54423 1 1 33 THR HB H -40.773 3.110 9.693 1.00 . A A . 33 THR HB 1 1
57 54424 1 1 33 THR HG1 H -39.573 5.429 9.629 1.00 . A A . 33 THR HG1 1 1
57 54425 1 1 33 THR HG21 H -41.119 5.092 11.164 1.00 . A A . 33 THR HG21 1 1
57 54426 1 1 33 THR HG22 H -39.473 4.958 11.772 1.00 . A A . 33 THR HG22 1 1
57 54427 1 1 33 THR HG23 H -40.665 3.729 12.183 1.00 . A A . 33 THR HG23 1 1
57 54428 1 1 33 THR N N -38.062 2.323 9.230 1.00 . A A . 33 THR N 1 1
57 54429 1 1 33 THR O O -40.234 1.379 11.948 1.00 . A A . 33 THR O 1 1
57 54430 1 1 33 THR OG1 O -39.354 4.556 9.295 1.00 . A A . 33 THR OG1 1 1
57 54431 1 1 34 TYR C C -38.383 -2.120 11.097 1.00 . A A . 34 TYR C 1 1
57 54432 1 1 34 TYR CA C -39.500 -1.084 11.034 1.00 . A A . 34 TYR CA 1 1
57 54433 1 1 34 TYR CB C -40.571 -1.596 10.054 1.00 . A A . 34 TYR CB 1 1
57 54434 1 1 34 TYR CD1 C -41.580 0.523 9.115 1.00 . A A . 34 TYR CD1 1 1
57 54435 1 1 34 TYR CD2 C -42.878 -0.754 10.641 1.00 . A A . 34 TYR CD2 1 1
57 54436 1 1 34 TYR CE1 C -42.615 1.429 8.995 1.00 . A A . 34 TYR CE1 1 1
57 54437 1 1 34 TYR CE2 C -43.911 0.152 10.520 1.00 . A A . 34 TYR CE2 1 1
57 54438 1 1 34 TYR CG C -41.705 -0.576 9.939 1.00 . A A . 34 TYR CG 1 1
57 54439 1 1 34 TYR CZ C -43.787 1.250 9.696 1.00 . A A . 34 TYR CZ 1 1
57 54440 1 1 34 TYR H H -38.303 0.235 9.826 1.00 . A A . 34 TYR H 1 1
57 54441 1 1 34 TYR HA H -39.914 -0.949 12.028 1.00 . A A . 34 TYR HA 1 1
57 54442 1 1 34 TYR HB2 H -40.131 -1.749 9.080 1.00 . A A . 34 TYR HB2 1 1
57 54443 1 1 34 TYR HB3 H -40.972 -2.532 10.411 1.00 . A A . 34 TYR HB3 1 1
57 54444 1 1 34 TYR HD1 H -40.665 0.677 8.563 1.00 . A A . 34 TYR HD1 1 1
57 54445 1 1 34 TYR HD2 H -42.989 -1.610 11.290 1.00 . A A . 34 TYR HD2 1 1
57 54446 1 1 34 TYR HE1 H -42.505 2.284 8.342 1.00 . A A . 34 TYR HE1 1 1
57 54447 1 1 34 TYR HE2 H -44.827 -0.002 11.072 1.00 . A A . 34 TYR HE2 1 1
57 54448 1 1 34 TYR HH H -44.813 2.712 10.367 1.00 . A A . 34 TYR HH 1 1
57 54449 1 1 34 TYR N N -38.973 0.216 10.539 1.00 . A A . 34 TYR N 1 1
57 54450 1 1 34 TYR O O -38.032 -2.602 12.156 1.00 . A A . 34 TYR O 1 1
57 54451 1 1 34 TYR OH O -44.818 2.160 9.582 1.00 . A A . 34 TYR OH 1 1
57 54452 1 1 35 CYS C C -35.468 -2.889 10.490 1.00 . A A . 35 CYS C 1 1
57 54453 1 1 35 CYS CA C -36.751 -3.437 9.897 1.00 . A A . 35 CYS CA 1 1
57 54454 1 1 35 CYS CB C -36.463 -3.763 8.425 1.00 . A A . 35 CYS CB 1 1
57 54455 1 1 35 CYS H H -38.171 -2.022 9.130 1.00 . A A . 35 CYS H 1 1
57 54456 1 1 35 CYS HA H -37.047 -4.329 10.442 1.00 . A A . 35 CYS HA 1 1
57 54457 1 1 35 CYS HB2 H -35.966 -2.915 7.986 1.00 . A A . 35 CYS HB2 1 1
57 54458 1 1 35 CYS HB3 H -35.778 -4.595 8.394 1.00 . A A . 35 CYS HB3 1 1
57 54459 1 1 35 CYS N N -37.847 -2.437 9.952 1.00 . A A . 35 CYS N 1 1
57 54460 1 1 35 CYS O O -35.394 -1.742 10.882 1.00 . A A . 35 CYS O 1 1
57 54461 1 1 35 CYS SG S -37.855 -4.171 7.368 1.00 . A A . 35 CYS SG 1 1
57 54462 1 1 36 ASN C C -32.213 -3.062 9.944 1.00 . A A . 36 ASN C 1 1
57 54463 1 1 36 ASN CA C -33.175 -3.319 11.093 1.00 . A A . 36 ASN CA 1 1
57 54464 1 1 36 ASN CB C -32.622 -4.459 11.961 1.00 . A A . 36 ASN CB 1 1
57 54465 1 1 36 ASN CG C -31.372 -3.972 12.697 1.00 . A A . 36 ASN CG 1 1
57 54466 1 1 36 ASN H H -34.600 -4.651 10.211 1.00 . A A . 36 ASN H 1 1
57 54467 1 1 36 ASN HA H -33.300 -2.406 11.671 1.00 . A A . 36 ASN HA 1 1
57 54468 1 1 36 ASN HB2 H -33.366 -4.763 12.684 1.00 . A A . 36 ASN HB2 1 1
57 54469 1 1 36 ASN HB3 H -32.364 -5.302 11.338 1.00 . A A . 36 ASN HB3 1 1
57 54470 1 1 36 ASN HD21 H -32.405 -2.909 14.019 1.00 . A A . 36 ASN HD21 1 1
57 54471 1 1 36 ASN HD22 H -30.718 -2.860 14.206 1.00 . A A . 36 ASN HD22 1 1
57 54472 1 1 36 ASN N N -34.479 -3.737 10.540 1.00 . A A . 36 ASN N 1 1
57 54473 1 1 36 ASN ND2 N -31.510 -3.182 13.727 1.00 . A A . 36 ASN ND2 1 1
57 54474 1 1 36 ASN O O -31.038 -2.828 10.145 1.00 . A A . 36 ASN O 1 1
57 54475 1 1 36 ASN OD1 O -30.260 -4.307 12.342 1.00 . A A . 36 ASN OD1 1 1
57 54476 1 1 37 PHE C C -31.730 -1.396 7.305 1.00 . A A . 37 PHE C 1 1
57 54477 1 1 37 PHE CA C -31.906 -2.879 7.552 1.00 . A A . 37 PHE CA 1 1
57 54478 1 1 37 PHE CB C -32.605 -3.500 6.336 1.00 . A A . 37 PHE CB 1 1
57 54479 1 1 37 PHE CD1 C -30.801 -5.045 5.464 1.00 . A A . 37 PHE CD1 1 1
57 54480 1 1 37 PHE CD2 C -31.328 -3.098 4.194 1.00 . A A . 37 PHE CD2 1 1
57 54481 1 1 37 PHE CE1 C -29.845 -5.392 4.532 1.00 . A A . 37 PHE CE1 1 1
57 54482 1 1 37 PHE CE2 C -30.373 -3.447 3.263 1.00 . A A . 37 PHE CE2 1 1
57 54483 1 1 37 PHE CG C -31.551 -3.893 5.302 1.00 . A A . 37 PHE CG 1 1
57 54484 1 1 37 PHE CZ C -29.632 -4.594 3.432 1.00 . A A . 37 PHE CZ 1 1
57 54485 1 1 37 PHE H H -33.705 -3.296 8.642 1.00 . A A . 37 PHE H 1 1
57 54486 1 1 37 PHE HA H -30.932 -3.328 7.708 1.00 . A A . 37 PHE HA 1 1
57 54487 1 1 37 PHE HB2 H -33.156 -4.378 6.637 1.00 . A A . 37 PHE HB2 1 1
57 54488 1 1 37 PHE HB3 H -33.286 -2.782 5.896 1.00 . A A . 37 PHE HB3 1 1
57 54489 1 1 37 PHE HD1 H -30.965 -5.673 6.326 1.00 . A A . 37 PHE HD1 1 1
57 54490 1 1 37 PHE HD2 H -31.906 -2.197 4.059 1.00 . A A . 37 PHE HD2 1 1
57 54491 1 1 37 PHE HE1 H -29.262 -6.292 4.666 1.00 . A A . 37 PHE HE1 1 1
57 54492 1 1 37 PHE HE2 H -30.206 -2.819 2.399 1.00 . A A . 37 PHE HE2 1 1
57 54493 1 1 37 PHE HZ H -28.883 -4.866 2.703 1.00 . A A . 37 PHE HZ 1 1
57 54494 1 1 37 PHE N N -32.748 -3.113 8.746 1.00 . A A . 37 PHE N 1 1
57 54495 1 1 37 PHE O O -32.425 -0.581 7.881 1.00 . A A . 37 PHE O 1 1
57 54496 1 1 38 SER C C -29.909 0.545 4.819 1.00 . A A . 38 SER C 1 1
57 54497 1 1 38 SER CA C -30.581 0.362 6.168 1.00 . A A . 38 SER CA 1 1
57 54498 1 1 38 SER CB C -29.674 0.930 7.261 1.00 . A A . 38 SER CB 1 1
57 54499 1 1 38 SER H H -30.266 -1.752 6.012 1.00 . A A . 38 SER H 1 1
57 54500 1 1 38 SER HA H -31.538 0.871 6.156 1.00 . A A . 38 SER HA 1 1
57 54501 1 1 38 SER HB2 H -30.097 0.754 8.237 1.00 . A A . 38 SER HB2 1 1
57 54502 1 1 38 SER HB3 H -28.687 0.502 7.195 1.00 . A A . 38 SER HB3 1 1
57 54503 1 1 38 SER HG H -29.975 2.460 6.108 1.00 . A A . 38 SER HG 1 1
57 54504 1 1 38 SER N N -30.806 -1.064 6.454 1.00 . A A . 38 SER N 1 1
57 54505 1 1 38 SER O O -29.462 -0.408 4.212 1.00 . A A . 38 SER O 1 1
57 54506 1 1 38 SER OG O -29.627 2.320 6.988 1.00 . A A . 38 SER OG 1 1
57 54507 1 1 39 PHE C C -28.264 3.240 3.182 1.00 . A A . 39 PHE C 1 1
57 54508 1 1 39 PHE CA C -29.224 2.060 3.071 1.00 . A A . 39 PHE CA 1 1
57 54509 1 1 39 PHE CB C -30.351 2.389 2.095 1.00 . A A . 39 PHE CB 1 1
57 54510 1 1 39 PHE CD1 C -32.364 1.572 3.393 1.00 . A A . 39 PHE CD1 1 1
57 54511 1 1 39 PHE CD2 C -31.614 0.258 1.549 1.00 . A A . 39 PHE CD2 1 1
57 54512 1 1 39 PHE CE1 C -33.347 0.640 3.656 1.00 . A A . 39 PHE CE1 1 1
57 54513 1 1 39 PHE CE2 C -32.600 -0.672 1.815 1.00 . A A . 39 PHE CE2 1 1
57 54514 1 1 39 PHE CG C -31.486 1.389 2.338 1.00 . A A . 39 PHE CG 1 1
57 54515 1 1 39 PHE CZ C -33.465 -0.479 2.869 1.00 . A A . 39 PHE CZ 1 1
57 54516 1 1 39 PHE H H -30.246 2.502 4.897 1.00 . A A . 39 PHE H 1 1
57 54517 1 1 39 PHE HA H -28.668 1.186 2.740 1.00 . A A . 39 PHE HA 1 1
57 54518 1 1 39 PHE HB2 H -30.710 3.390 2.274 1.00 . A A . 39 PHE HB2 1 1
57 54519 1 1 39 PHE HB3 H -30.001 2.303 1.078 1.00 . A A . 39 PHE HB3 1 1
57 54520 1 1 39 PHE HD1 H -32.283 2.453 4.008 1.00 . A A . 39 PHE HD1 1 1
57 54521 1 1 39 PHE HD2 H -30.936 0.101 0.723 1.00 . A A . 39 PHE HD2 1 1
57 54522 1 1 39 PHE HE1 H -34.018 0.785 4.491 1.00 . A A . 39 PHE HE1 1 1
57 54523 1 1 39 PHE HE2 H -32.694 -1.551 1.195 1.00 . A A . 39 PHE HE2 1 1
57 54524 1 1 39 PHE HZ H -34.227 -1.215 3.086 1.00 . A A . 39 PHE HZ 1 1
57 54525 1 1 39 PHE N N -29.856 1.773 4.374 1.00 . A A . 39 PHE N 1 1
57 54526 1 1 39 PHE O O -28.319 4.005 4.123 1.00 . A A . 39 PHE O 1 1
57 54527 1 1 40 LYS C C -26.989 5.723 1.590 1.00 . A A . 40 LYS C 1 1
57 54528 1 1 40 LYS CA C -26.417 4.470 2.246 1.00 . A A . 40 LYS CA 1 1
57 54529 1 1 40 LYS CB C -25.176 3.992 1.464 1.00 . A A . 40 LYS CB 1 1
57 54530 1 1 40 LYS CD C -23.780 5.678 2.679 1.00 . A A . 40 LYS CD 1 1
57 54531 1 1 40 LYS CE C -22.346 6.209 2.633 1.00 . A A . 40 LYS CE 1 1
57 54532 1 1 40 LYS CG C -24.155 5.132 1.303 1.00 . A A . 40 LYS CG 1 1
57 54533 1 1 40 LYS H H -27.380 2.706 1.493 1.00 . A A . 40 LYS H 1 1
57 54534 1 1 40 LYS HA H -26.162 4.694 3.278 1.00 . A A . 40 LYS HA 1 1
57 54535 1 1 40 LYS HB2 H -24.719 3.175 1.994 1.00 . A A . 40 LYS HB2 1 1
57 54536 1 1 40 LYS HB3 H -25.480 3.646 0.490 1.00 . A A . 40 LYS HB3 1 1
57 54537 1 1 40 LYS HD2 H -24.455 6.476 2.949 1.00 . A A . 40 LYS HD2 1 1
57 54538 1 1 40 LYS HD3 H -23.848 4.891 3.413 1.00 . A A . 40 LYS HD3 1 1
57 54539 1 1 40 LYS HE2 H -21.655 5.397 2.802 1.00 . A A . 40 LYS HE2 1 1
57 54540 1 1 40 LYS HE3 H -22.151 6.641 1.663 1.00 . A A . 40 LYS HE3 1 1
57 54541 1 1 40 LYS HG2 H -23.269 4.750 0.818 1.00 . A A . 40 LYS HG2 1 1
57 54542 1 1 40 LYS HG3 H -24.571 5.919 0.698 1.00 . A A . 40 LYS HG3 1 1
57 54543 1 1 40 LYS HZ1 H -21.337 6.980 4.282 1.00 . A A . 40 LYS HZ1 1 1
57 54544 1 1 40 LYS HZ2 H -22.999 7.331 4.260 1.00 . A A . 40 LYS HZ2 1 1
57 54545 1 1 40 LYS HZ3 H -21.942 8.164 3.225 1.00 . A A . 40 LYS HZ3 1 1
57 54546 1 1 40 LYS N N -27.394 3.356 2.224 1.00 . A A . 40 LYS N 1 1
57 54547 1 1 40 LYS NZ N -22.140 7.249 3.679 1.00 . A A . 40 LYS NZ 1 1
57 54548 1 1 40 LYS O O -26.452 6.803 1.749 1.00 . A A . 40 LYS O 1 1
57 54549 1 1 41 THR C C -30.194 6.810 0.469 1.00 . A A . 41 THR C 1 1
57 54550 1 1 41 THR CA C -28.697 6.736 0.203 1.00 . A A . 41 THR CA 1 1
57 54551 1 1 41 THR CB C -28.477 6.584 -1.301 1.00 . A A . 41 THR CB 1 1
57 54552 1 1 41 THR CG2 C -27.118 5.928 -1.589 1.00 . A A . 41 THR CG2 1 1
57 54553 1 1 41 THR H H -28.481 4.672 0.791 1.00 . A A . 41 THR H 1 1
57 54554 1 1 41 THR HA H -28.233 7.647 0.569 1.00 . A A . 41 THR HA 1 1
57 54555 1 1 41 THR HB H -28.616 7.525 -1.827 1.00 . A A . 41 THR HB 1 1
57 54556 1 1 41 THR HG1 H -29.061 5.148 -2.465 1.00 . A A . 41 THR HG1 1 1
57 54557 1 1 41 THR HG21 H -27.151 4.885 -1.311 1.00 . A A . 41 THR HG21 1 1
57 54558 1 1 41 THR HG22 H -26.346 6.423 -1.018 1.00 . A A . 41 THR HG22 1 1
57 54559 1 1 41 THR HG23 H -26.888 6.009 -2.641 1.00 . A A . 41 THR HG23 1 1
57 54560 1 1 41 THR N N -28.077 5.560 0.878 1.00 . A A . 41 THR N 1 1
57 54561 1 1 41 THR O O -30.822 5.826 0.804 1.00 . A A . 41 THR O 1 1
57 54562 1 1 41 THR OG1 O -29.430 5.626 -1.720 1.00 . A A . 41 THR OG1 1 1
57 54563 1 1 42 LYS C C -32.984 7.553 -0.593 1.00 . A A . 42 LYS C 1 1
57 54564 1 1 42 LYS CA C -32.180 8.166 0.545 1.00 . A A . 42 LYS CA 1 1
57 54565 1 1 42 LYS CB C -32.480 9.670 0.611 1.00 . A A . 42 LYS CB 1 1
57 54566 1 1 42 LYS CD C -34.148 11.005 1.896 1.00 . A A . 42 LYS CD 1 1
57 54567 1 1 42 LYS CE C -35.612 11.452 1.902 1.00 . A A . 42 LYS CE 1 1
57 54568 1 1 42 LYS CG C -33.972 9.875 0.878 1.00 . A A . 42 LYS CG 1 1
57 54569 1 1 42 LYS H H -30.187 8.748 0.047 1.00 . A A . 42 LYS H 1 1
57 54570 1 1 42 LYS HA H -32.446 7.678 1.473 1.00 . A A . 42 LYS HA 1 1
57 54571 1 1 42 LYS HB2 H -31.905 10.120 1.406 1.00 . A A . 42 LYS HB2 1 1
57 54572 1 1 42 LYS HB3 H -32.211 10.135 -0.325 1.00 . A A . 42 LYS HB3 1 1
57 54573 1 1 42 LYS HD2 H -33.873 10.652 2.879 1.00 . A A . 42 LYS HD2 1 1
57 54574 1 1 42 LYS HD3 H -33.516 11.838 1.629 1.00 . A A . 42 LYS HD3 1 1
57 54575 1 1 42 LYS HE2 H -36.234 10.659 1.512 1.00 . A A . 42 LYS HE2 1 1
57 54576 1 1 42 LYS HE3 H -35.919 11.674 2.913 1.00 . A A . 42 LYS HE3 1 1
57 54577 1 1 42 LYS HG2 H -34.473 10.136 -0.043 1.00 . A A . 42 LYS HG2 1 1
57 54578 1 1 42 LYS HG3 H -34.400 8.964 1.267 1.00 . A A . 42 LYS HG3 1 1
57 54579 1 1 42 LYS HZ1 H -36.453 12.460 0.286 1.00 . A A . 42 LYS HZ1 1 1
57 54580 1 1 42 LYS HZ2 H -34.871 12.953 0.663 1.00 . A A . 42 LYS HZ2 1 1
57 54581 1 1 42 LYS HZ3 H -36.170 13.441 1.644 1.00 . A A . 42 LYS HZ3 1 1
57 54582 1 1 42 LYS N N -30.735 7.989 0.312 1.00 . A A . 42 LYS N 1 1
57 54583 1 1 42 LYS NZ N -35.790 12.669 1.060 1.00 . A A . 42 LYS NZ 1 1
57 54584 1 1 42 LYS O O -34.174 7.337 -0.473 1.00 . A A . 42 LYS O 1 1
57 54585 1 1 43 GLY C C -33.394 5.231 -2.534 1.00 . A A . 43 GLY C 1 1
57 54586 1 1 43 GLY CA C -33.031 6.682 -2.844 1.00 . A A . 43 GLY CA 1 1
57 54587 1 1 43 GLY H H -31.357 7.479 -1.739 1.00 . A A . 43 GLY H 1 1
57 54588 1 1 43 GLY HA2 H -33.934 7.243 -3.041 1.00 . A A . 43 GLY HA2 1 1
57 54589 1 1 43 GLY HA3 H -32.393 6.714 -3.714 1.00 . A A . 43 GLY HA3 1 1
57 54590 1 1 43 GLY N N -32.319 7.285 -1.684 1.00 . A A . 43 GLY N 1 1
57 54591 1 1 43 GLY O O -34.555 4.885 -2.427 1.00 . A A . 43 GLY O 1 1
57 54592 1 1 44 ASN C C -33.678 2.864 -0.968 1.00 . A A . 44 ASN C 1 1
57 54593 1 1 44 ASN CA C -32.656 2.986 -2.093 1.00 . A A . 44 ASN CA 1 1
57 54594 1 1 44 ASN CB C -31.340 2.335 -1.646 1.00 . A A . 44 ASN CB 1 1
57 54595 1 1 44 ASN CG C -30.493 2.006 -2.877 1.00 . A A . 44 ASN CG 1 1
57 54596 1 1 44 ASN H H -31.472 4.729 -2.495 1.00 . A A . 44 ASN H 1 1
57 54597 1 1 44 ASN HA H -33.045 2.503 -2.984 1.00 . A A . 44 ASN HA 1 1
57 54598 1 1 44 ASN HB2 H -30.794 3.014 -1.009 1.00 . A A . 44 ASN HB2 1 1
57 54599 1 1 44 ASN HB3 H -31.549 1.426 -1.102 1.00 . A A . 44 ASN HB3 1 1
57 54600 1 1 44 ASN HD21 H -28.937 3.071 -2.252 1.00 . A A . 44 ASN HD21 1 1
57 54601 1 1 44 ASN HD22 H -28.733 2.298 -3.750 1.00 . A A . 44 ASN HD22 1 1
57 54602 1 1 44 ASN N N -32.390 4.409 -2.395 1.00 . A A . 44 ASN N 1 1
57 54603 1 1 44 ASN ND2 N -29.288 2.500 -2.967 1.00 . A A . 44 ASN ND2 1 1
57 54604 1 1 44 ASN O O -34.476 1.948 -0.947 1.00 . A A . 44 ASN O 1 1
57 54605 1 1 44 ASN OD1 O -30.921 1.298 -3.767 1.00 . A A . 44 ASN OD1 1 1
57 54606 1 1 45 LEU C C -36.021 3.780 0.540 1.00 . A A . 45 LEU C 1 1
57 54607 1 1 45 LEU CA C -34.594 3.745 1.077 1.00 . A A . 45 LEU CA 1 1
57 54608 1 1 45 LEU CB C -34.339 4.987 1.970 1.00 . A A . 45 LEU CB 1 1
57 54609 1 1 45 LEU CD1 C -36.750 5.608 2.582 1.00 . A A . 45 LEU CD1 1 1
57 54610 1 1 45 LEU CD2 C -35.568 3.715 3.788 1.00 . A A . 45 LEU CD2 1 1
57 54611 1 1 45 LEU CG C -35.387 5.091 3.116 1.00 . A A . 45 LEU CG 1 1
57 54612 1 1 45 LEU H H -32.970 4.510 -0.106 1.00 . A A . 45 LEU H 1 1
57 54613 1 1 45 LEU HA H -34.440 2.821 1.630 1.00 . A A . 45 LEU HA 1 1
57 54614 1 1 45 LEU HB2 H -33.353 4.908 2.404 1.00 . A A . 45 LEU HB2 1 1
57 54615 1 1 45 LEU HB3 H -34.372 5.878 1.363 1.00 . A A . 45 LEU HB3 1 1
57 54616 1 1 45 LEU HD11 H -37.446 4.791 2.479 1.00 . A A . 45 LEU HD11 1 1
57 54617 1 1 45 LEU HD12 H -36.620 6.079 1.620 1.00 . A A . 45 LEU HD12 1 1
57 54618 1 1 45 LEU HD13 H -37.156 6.332 3.273 1.00 . A A . 45 LEU HD13 1 1
57 54619 1 1 45 LEU HD21 H -36.145 3.059 3.156 1.00 . A A . 45 LEU HD21 1 1
57 54620 1 1 45 LEU HD22 H -36.080 3.838 4.731 1.00 . A A . 45 LEU HD22 1 1
57 54621 1 1 45 LEU HD23 H -34.600 3.271 3.968 1.00 . A A . 45 LEU HD23 1 1
57 54622 1 1 45 LEU HG H -35.020 5.788 3.855 1.00 . A A . 45 LEU HG 1 1
57 54623 1 1 45 LEU N N -33.633 3.791 -0.051 1.00 . A A . 45 LEU N 1 1
57 54624 1 1 45 LEU O O -36.853 2.981 0.920 1.00 . A A . 45 LEU O 1 1
57 54625 1 1 46 THR C C -38.042 3.509 -1.583 1.00 . A A . 46 THR C 1 1
57 54626 1 1 46 THR CA C -37.634 4.817 -0.922 1.00 . A A . 46 THR CA 1 1
57 54627 1 1 46 THR CB C -37.619 5.920 -1.983 1.00 . A A . 46 THR CB 1 1
57 54628 1 1 46 THR CG2 C -38.935 5.936 -2.774 1.00 . A A . 46 THR CG2 1 1
57 54629 1 1 46 THR H H -35.567 5.327 -0.625 1.00 . A A . 46 THR H 1 1
57 54630 1 1 46 THR HA H -38.340 5.051 -0.128 1.00 . A A . 46 THR HA 1 1
57 54631 1 1 46 THR HB H -36.742 5.853 -2.622 1.00 . A A . 46 THR HB 1 1
57 54632 1 1 46 THR HG1 H -37.470 7.849 -1.884 1.00 . A A . 46 THR HG1 1 1
57 54633 1 1 46 THR HG21 H -39.006 6.852 -3.342 1.00 . A A . 46 THR HG21 1 1
57 54634 1 1 46 THR HG22 H -39.770 5.873 -2.093 1.00 . A A . 46 THR HG22 1 1
57 54635 1 1 46 THR HG23 H -38.962 5.095 -3.451 1.00 . A A . 46 THR HG23 1 1
57 54636 1 1 46 THR N N -36.273 4.709 -0.344 1.00 . A A . 46 THR N 1 1
57 54637 1 1 46 THR O O -39.186 3.107 -1.518 1.00 . A A . 46 THR O 1 1
57 54638 1 1 46 THR OG1 O -37.624 7.136 -1.262 1.00 . A A . 46 THR OG1 1 1
57 54639 1 1 47 LYS C C -37.953 0.574 -1.875 1.00 . A A . 47 LYS C 1 1
57 54640 1 1 47 LYS CA C -37.414 1.582 -2.884 1.00 . A A . 47 LYS CA 1 1
57 54641 1 1 47 LYS CB C -36.121 1.025 -3.509 1.00 . A A . 47 LYS CB 1 1
57 54642 1 1 47 LYS CD C -37.357 0.170 -5.522 1.00 . A A . 47 LYS CD 1 1
57 54643 1 1 47 LYS CE C -37.045 -0.729 -6.719 1.00 . A A . 47 LYS CE 1 1
57 54644 1 1 47 LYS CG C -36.448 -0.219 -4.350 1.00 . A A . 47 LYS CG 1 1
57 54645 1 1 47 LYS H H -36.183 3.229 -2.239 1.00 . A A . 47 LYS H 1 1
57 54646 1 1 47 LYS HA H -38.170 1.762 -3.644 1.00 . A A . 47 LYS HA 1 1
57 54647 1 1 47 LYS HB2 H -35.665 1.779 -4.133 1.00 . A A . 47 LYS HB2 1 1
57 54648 1 1 47 LYS HB3 H -35.431 0.755 -2.725 1.00 . A A . 47 LYS HB3 1 1
57 54649 1 1 47 LYS HD2 H -38.391 0.044 -5.235 1.00 . A A . 47 LYS HD2 1 1
57 54650 1 1 47 LYS HD3 H -37.187 1.202 -5.790 1.00 . A A . 47 LYS HD3 1 1
57 54651 1 1 47 LYS HE2 H -37.908 -0.784 -7.366 1.00 . A A . 47 LYS HE2 1 1
57 54652 1 1 47 LYS HE3 H -36.214 -0.317 -7.274 1.00 . A A . 47 LYS HE3 1 1
57 54653 1 1 47 LYS HG2 H -35.532 -0.647 -4.731 1.00 . A A . 47 LYS HG2 1 1
57 54654 1 1 47 LYS HG3 H -36.947 -0.953 -3.733 1.00 . A A . 47 LYS HG3 1 1
57 54655 1 1 47 LYS HZ1 H -36.829 -2.775 -7.046 1.00 . A A . 47 LYS HZ1 1 1
57 54656 1 1 47 LYS HZ2 H -37.299 -2.372 -5.465 1.00 . A A . 47 LYS HZ2 1 1
57 54657 1 1 47 LYS HZ3 H -35.695 -2.122 -5.963 1.00 . A A . 47 LYS HZ3 1 1
57 54658 1 1 47 LYS N N -37.095 2.866 -2.212 1.00 . A A . 47 LYS N 1 1
57 54659 1 1 47 LYS NZ N -36.690 -2.103 -6.264 1.00 . A A . 47 LYS NZ 1 1
57 54660 1 1 47 LYS O O -38.873 -0.165 -2.163 1.00 . A A . 47 LYS O 1 1
57 54661 1 1 48 HIS C C -39.209 0.015 0.851 1.00 . A A . 48 HIS C 1 1
57 54662 1 1 48 HIS CA C -37.835 -0.391 0.332 1.00 . A A . 48 HIS CA 1 1
57 54663 1 1 48 HIS CB C -36.837 -0.371 1.500 1.00 . A A . 48 HIS CB 1 1
57 54664 1 1 48 HIS CD2 C -37.672 -0.916 3.953 1.00 . A A . 48 HIS CD2 1 1
57 54665 1 1 48 HIS CE1 C -38.048 -2.967 3.648 1.00 . A A . 48 HIS CE1 1 1
57 54666 1 1 48 HIS CG C -37.369 -1.248 2.635 1.00 . A A . 48 HIS CG 1 1
57 54667 1 1 48 HIS H H -36.626 1.177 -0.518 1.00 . A A . 48 HIS H 1 1
57 54668 1 1 48 HIS HA H -37.903 -1.386 -0.105 1.00 . A A . 48 HIS HA 1 1
57 54669 1 1 48 HIS HB2 H -35.883 -0.755 1.172 1.00 . A A . 48 HIS HB2 1 1
57 54670 1 1 48 HIS HB3 H -36.711 0.639 1.859 1.00 . A A . 48 HIS HB3 1 1
57 54671 1 1 48 HIS HD1 H -37.508 -3.022 1.720 1.00 . A A . 48 HIS HD1 1 1
57 54672 1 1 48 HIS HD2 H -37.581 0.063 4.401 1.00 . A A . 48 HIS HD2 1 1
57 54673 1 1 48 HIS HE1 H -38.326 -3.997 3.810 1.00 . A A . 48 HIS HE1 1 1
57 54674 1 1 48 HIS N N -37.367 0.563 -0.706 1.00 . A A . 48 HIS N 1 1
57 54675 1 1 48 HIS ND1 N -37.623 -2.495 2.538 1.00 . A A . 48 HIS ND1 1 1
57 54676 1 1 48 HIS NE2 N -38.099 -2.027 4.563 1.00 . A A . 48 HIS NE2 1 1
57 54677 1 1 48 HIS O O -39.986 -0.817 1.278 1.00 . A A . 48 HIS O 1 1
57 54678 1 1 49 MET C C -41.832 1.721 0.176 1.00 . A A . 49 MET C 1 1
57 54679 1 1 49 MET CA C -40.798 1.770 1.294 1.00 . A A . 49 MET CA 1 1
57 54680 1 1 49 MET CB C -40.640 3.225 1.761 1.00 . A A . 49 MET CB 1 1
57 54681 1 1 49 MET CE C -39.971 1.755 5.433 1.00 . A A . 49 MET CE 1 1
57 54682 1 1 49 MET CG C -40.015 3.237 3.158 1.00 . A A . 49 MET CG 1 1
57 54683 1 1 49 MET H H -38.824 1.925 0.457 1.00 . A A . 49 MET H 1 1
57 54684 1 1 49 MET HA H -41.129 1.134 2.112 1.00 . A A . 49 MET HA 1 1
57 54685 1 1 49 MET HB2 H -40.002 3.759 1.073 1.00 . A A . 49 MET HB2 1 1
57 54686 1 1 49 MET HB3 H -41.607 3.703 1.792 1.00 . A A . 49 MET HB3 1 1
57 54687 1 1 49 MET HE1 H -39.787 0.879 4.830 1.00 . A A . 49 MET HE1 1 1
57 54688 1 1 49 MET HE2 H -40.415 1.458 6.371 1.00 . A A . 49 MET HE2 1 1
57 54689 1 1 49 MET HE3 H -39.039 2.265 5.622 1.00 . A A . 49 MET HE3 1 1
57 54690 1 1 49 MET HG2 H -39.207 2.520 3.171 1.00 . A A . 49 MET HG2 1 1
57 54691 1 1 49 MET HG3 H -39.587 4.214 3.327 1.00 . A A . 49 MET HG3 1 1
57 54692 1 1 49 MET N N -39.482 1.289 0.808 1.00 . A A . 49 MET N 1 1
57 54693 1 1 49 MET O O -43.021 1.688 0.426 1.00 . A A . 49 MET O 1 1
57 54694 1 1 49 MET SD S -41.100 2.865 4.557 1.00 . A A . 49 MET SD 1 1
57 54695 1 1 50 LYS C C -43.141 0.399 -2.137 1.00 . A A . 50 LYS C 1 1
57 54696 1 1 50 LYS CA C -42.301 1.669 -2.187 1.00 . A A . 50 LYS CA 1 1
57 54697 1 1 50 LYS CB C -41.481 1.671 -3.486 1.00 . A A . 50 LYS CB 1 1
57 54698 1 1 50 LYS CD C -41.615 1.960 -5.958 1.00 . A A . 50 LYS CD 1 1
57 54699 1 1 50 LYS CE C -42.475 1.592 -7.170 1.00 . A A . 50 LYS CE 1 1
57 54700 1 1 50 LYS CG C -42.433 1.753 -4.681 1.00 . A A . 50 LYS CG 1 1
57 54701 1 1 50 LYS H H -40.393 1.745 -1.197 1.00 . A A . 50 LYS H 1 1
57 54702 1 1 50 LYS HA H -42.960 2.533 -2.142 1.00 . A A . 50 LYS HA 1 1
57 54703 1 1 50 LYS HB2 H -40.815 2.521 -3.494 1.00 . A A . 50 LYS HB2 1 1
57 54704 1 1 50 LYS HB3 H -40.899 0.764 -3.549 1.00 . A A . 50 LYS HB3 1 1
57 54705 1 1 50 LYS HD2 H -41.310 2.994 -6.031 1.00 . A A . 50 LYS HD2 1 1
57 54706 1 1 50 LYS HD3 H -40.737 1.332 -5.932 1.00 . A A . 50 LYS HD3 1 1
57 54707 1 1 50 LYS HE2 H -42.528 0.518 -7.263 1.00 . A A . 50 LYS HE2 1 1
57 54708 1 1 50 LYS HE3 H -43.472 1.985 -7.040 1.00 . A A . 50 LYS HE3 1 1
57 54709 1 1 50 LYS HG2 H -43.000 0.837 -4.757 1.00 . A A . 50 LYS HG2 1 1
57 54710 1 1 50 LYS HG3 H -43.113 2.582 -4.546 1.00 . A A . 50 LYS HG3 1 1
57 54711 1 1 50 LYS HZ1 H -42.640 2.305 -9.120 1.00 . A A . 50 LYS HZ1 1 1
57 54712 1 1 50 LYS HZ2 H -41.179 1.500 -8.798 1.00 . A A . 50 LYS HZ2 1 1
57 54713 1 1 50 LYS HZ3 H -41.432 3.070 -8.202 1.00 . A A . 50 LYS HZ3 1 1
57 54714 1 1 50 LYS N N -41.360 1.716 -1.041 1.00 . A A . 50 LYS N 1 1
57 54715 1 1 50 LYS NZ N -41.887 2.160 -8.417 1.00 . A A . 50 LYS NZ 1 1
57 54716 1 1 50 LYS O O -44.344 0.440 -2.293 1.00 . A A . 50 LYS O 1 1
57 54717 1 1 51 SER C C -44.257 -1.964 -0.732 1.00 . A A . 51 SER C 1 1
57 54718 1 1 51 SER CA C -43.228 -1.993 -1.856 1.00 . A A . 51 SER CA 1 1
57 54719 1 1 51 SER CB C -42.221 -3.118 -1.580 1.00 . A A . 51 SER CB 1 1
57 54720 1 1 51 SER H H -41.514 -0.695 -1.801 1.00 . A A . 51 SER H 1 1
57 54721 1 1 51 SER HA H -43.741 -2.153 -2.804 1.00 . A A . 51 SER HA 1 1
57 54722 1 1 51 SER HB2 H -41.543 -3.239 -2.413 1.00 . A A . 51 SER HB2 1 1
57 54723 1 1 51 SER HB3 H -41.671 -2.926 -0.671 1.00 . A A . 51 SER HB3 1 1
57 54724 1 1 51 SER HG H -42.650 -4.812 -0.727 1.00 . A A . 51 SER HG 1 1
57 54725 1 1 51 SER N N -42.487 -0.710 -1.921 1.00 . A A . 51 SER N 1 1
57 54726 1 1 51 SER O O -44.185 -1.137 0.156 1.00 . A A . 51 SER O 1 1
57 54727 1 1 51 SER OG O -43.026 -4.278 -1.431 1.00 . A A . 51 SER OG 1 1
57 54728 1 1 52 LYS C C -45.691 -3.534 1.548 1.00 . A A . 52 LYS C 1 1
57 54729 1 1 52 LYS CA C -46.236 -2.901 0.272 1.00 . A A . 52 LYS CA 1 1
57 54730 1 1 52 LYS CB C -47.418 -3.745 -0.237 1.00 . A A . 52 LYS CB 1 1
57 54731 1 1 52 LYS CD C -49.905 -3.946 -0.288 1.00 . A A . 52 LYS CD 1 1
57 54732 1 1 52 LYS CE C -50.386 -3.245 -1.560 1.00 . A A . 52 LYS CE 1 1
57 54733 1 1 52 LYS CG C -48.730 -3.161 0.300 1.00 . A A . 52 LYS CG 1 1
57 54734 1 1 52 LYS H H -45.218 -3.515 -1.521 1.00 . A A . 52 LYS H 1 1
57 54735 1 1 52 LYS HA H -46.550 -1.884 0.491 1.00 . A A . 52 LYS HA 1 1
57 54736 1 1 52 LYS HB2 H -47.432 -3.734 -1.316 1.00 . A A . 52 LYS HB2 1 1
57 54737 1 1 52 LYS HB3 H -47.309 -4.764 0.105 1.00 . A A . 52 LYS HB3 1 1
57 54738 1 1 52 LYS HD2 H -49.589 -4.951 -0.523 1.00 . A A . 52 LYS HD2 1 1
57 54739 1 1 52 LYS HD3 H -50.711 -3.986 0.431 1.00 . A A . 52 LYS HD3 1 1
57 54740 1 1 52 LYS HE2 H -49.572 -3.176 -2.266 1.00 . A A . 52 LYS HE2 1 1
57 54741 1 1 52 LYS HE3 H -51.191 -3.813 -2.005 1.00 . A A . 52 LYS HE3 1 1
57 54742 1 1 52 LYS HG2 H -48.747 -3.235 1.378 1.00 . A A . 52 LYS HG2 1 1
57 54743 1 1 52 LYS HG3 H -48.813 -2.123 0.014 1.00 . A A . 52 LYS HG3 1 1
57 54744 1 1 52 LYS HZ1 H -50.596 -1.618 -0.278 1.00 . A A . 52 LYS HZ1 1 1
57 54745 1 1 52 LYS HZ2 H -51.911 -1.845 -1.327 1.00 . A A . 52 LYS HZ2 1 1
57 54746 1 1 52 LYS HZ3 H -50.457 -1.194 -1.916 1.00 . A A . 52 LYS HZ3 1 1
57 54747 1 1 52 LYS N N -45.198 -2.866 -0.788 1.00 . A A . 52 LYS N 1 1
57 54748 1 1 52 LYS NZ N -50.875 -1.871 -1.247 1.00 . A A . 52 LYS NZ 1 1
57 54749 1 1 52 LYS O O -46.434 -4.076 2.342 1.00 . A A . 52 LYS O 1 1
57 54750 1 1 53 ALA C C -44.587 -3.654 4.178 1.00 . A A . 53 ALA C 1 1
57 54751 1 1 53 ALA CA C -43.793 -4.045 2.939 1.00 . A A . 53 ALA CA 1 1
57 54752 1 1 53 ALA CB C -42.365 -3.501 3.079 1.00 . A A . 53 ALA CB 1 1
57 54753 1 1 53 ALA H H -43.838 -3.007 1.056 1.00 . A A . 53 ALA H 1 1
57 54754 1 1 53 ALA HA H -43.789 -5.130 2.845 1.00 . A A . 53 ALA HA 1 1
57 54755 1 1 53 ALA HB1 H -41.735 -3.926 2.311 1.00 . A A . 53 ALA HB1 1 1
57 54756 1 1 53 ALA HB2 H -41.969 -3.761 4.049 1.00 . A A . 53 ALA HB2 1 1
57 54757 1 1 53 ALA HB3 H -42.373 -2.425 2.975 1.00 . A A . 53 ALA HB3 1 1
57 54758 1 1 53 ALA N N -44.401 -3.454 1.722 1.00 . A A . 53 ALA N 1 1
57 54759 1 1 53 ALA O O -45.529 -4.324 4.552 1.00 . A A . 53 ALA O 1 1
57 54760 1 1 54 HIS C C -44.867 -0.608 6.140 1.00 . A A . 54 HIS C 1 1
57 54761 1 1 54 HIS CA C -44.906 -2.123 6.004 1.00 . A A . 54 HIS CA 1 1
57 54762 1 1 54 HIS CB C -44.231 -2.749 7.221 1.00 . A A . 54 HIS CB 1 1
57 54763 1 1 54 HIS CD2 C -41.669 -2.122 6.893 1.00 . A A . 54 HIS CD2 1 1
57 54764 1 1 54 HIS CE1 C -40.990 -4.080 6.513 1.00 . A A . 54 HIS CE1 1 1
57 54765 1 1 54 HIS CG C -42.751 -3.003 6.923 1.00 . A A . 54 HIS CG 1 1
57 54766 1 1 54 HIS H H -43.425 -2.073 4.463 1.00 . A A . 54 HIS H 1 1
57 54767 1 1 54 HIS HA H -45.944 -2.442 5.935 1.00 . A A . 54 HIS HA 1 1
57 54768 1 1 54 HIS HB2 H -44.316 -2.086 8.069 1.00 . A A . 54 HIS HB2 1 1
57 54769 1 1 54 HIS HB3 H -44.707 -3.685 7.453 1.00 . A A . 54 HIS HB3 1 1
57 54770 1 1 54 HIS HD1 H -42.770 -4.983 6.634 1.00 . A A . 54 HIS HD1 1 1
57 54771 1 1 54 HIS HD2 H -41.708 -1.054 7.041 1.00 . A A . 54 HIS HD2 1 1
57 54772 1 1 54 HIS HE1 H -40.346 -4.925 6.313 1.00 . A A . 54 HIS HE1 1 1
57 54773 1 1 54 HIS N N -44.191 -2.574 4.793 1.00 . A A . 54 HIS N 1 1
57 54774 1 1 54 HIS ND1 N -42.251 -4.152 6.681 1.00 . A A . 54 HIS ND1 1 1
57 54775 1 1 54 HIS NE2 N -40.572 -2.846 6.630 1.00 . A A . 54 HIS NE2 1 1
57 54776 1 1 54 HIS O O -43.980 -0.059 6.764 1.00 . A A . 54 HIS O 1 1
57 54777 1 1 55 SER C C -47.324 1.970 5.912 1.00 . A A . 55 SER C 1 1
57 54778 1 1 55 SER CA C -45.900 1.518 5.620 1.00 . A A . 55 SER CA 1 1
57 54779 1 1 55 SER CB C -45.466 2.088 4.262 1.00 . A A . 55 SER CB 1 1
57 54780 1 1 55 SER H H -46.523 -0.461 5.057 1.00 . A A . 55 SER H 1 1
57 54781 1 1 55 SER HA H -45.246 1.867 6.418 1.00 . A A . 55 SER HA 1 1
57 54782 1 1 55 SER HB2 H -46.289 2.080 3.563 1.00 . A A . 55 SER HB2 1 1
57 54783 1 1 55 SER HB3 H -45.075 3.088 4.374 1.00 . A A . 55 SER HB3 1 1
57 54784 1 1 55 SER HG H -43.849 1.700 3.255 1.00 . A A . 55 SER HG 1 1
57 54785 1 1 55 SER N N -45.838 0.035 5.549 1.00 . A A . 55 SER N 1 1
57 54786 1 1 55 SER O O -47.612 3.150 5.950 1.00 . A A . 55 SER O 1 1
57 54787 1 1 55 SER OG O -44.443 1.206 3.826 1.00 . A A . 55 SER OG 1 1
57 54788 1 1 56 LYS C C -50.225 0.315 7.333 1.00 . A A . 56 LYS C 1 1
57 54789 1 1 56 LYS CA C -49.605 1.354 6.405 1.00 . A A . 56 LYS CA 1 1
57 54790 1 1 56 LYS CB C -50.387 1.361 5.083 1.00 . A A . 56 LYS CB 1 1
57 54791 1 1 56 LYS CD C -50.970 2.746 3.094 1.00 . A A . 56 LYS CD 1 1
57 54792 1 1 56 LYS CE C -50.558 3.953 2.249 1.00 . A A . 56 LYS CE 1 1
57 54793 1 1 56 LYS CG C -50.000 2.600 4.270 1.00 . A A . 56 LYS CG 1 1
57 54794 1 1 56 LYS H H -47.909 0.077 6.072 1.00 . A A . 56 LYS H 1 1
57 54795 1 1 56 LYS HA H -49.644 2.326 6.887 1.00 . A A . 56 LYS HA 1 1
57 54796 1 1 56 LYS HB2 H -50.152 0.471 4.519 1.00 . A A . 56 LYS HB2 1 1
57 54797 1 1 56 LYS HB3 H -51.447 1.380 5.289 1.00 . A A . 56 LYS HB3 1 1
57 54798 1 1 56 LYS HD2 H -50.943 1.851 2.488 1.00 . A A . 56 LYS HD2 1 1
57 54799 1 1 56 LYS HD3 H -51.973 2.890 3.467 1.00 . A A . 56 LYS HD3 1 1
57 54800 1 1 56 LYS HE2 H -49.500 3.903 2.038 1.00 . A A . 56 LYS HE2 1 1
57 54801 1 1 56 LYS HE3 H -51.104 3.945 1.316 1.00 . A A . 56 LYS HE3 1 1
57 54802 1 1 56 LYS HG2 H -50.055 3.478 4.896 1.00 . A A . 56 LYS HG2 1 1
57 54803 1 1 56 LYS HG3 H -48.993 2.491 3.899 1.00 . A A . 56 LYS HG3 1 1
57 54804 1 1 56 LYS HZ1 H -50.477 6.025 2.431 1.00 . A A . 56 LYS HZ1 1 1
57 54805 1 1 56 LYS HZ2 H -50.401 5.196 3.910 1.00 . A A . 56 LYS HZ2 1 1
57 54806 1 1 56 LYS HZ3 H -51.880 5.326 3.086 1.00 . A A . 56 LYS HZ3 1 1
57 54807 1 1 56 LYS N N -48.191 1.014 6.114 1.00 . A A . 56 LYS N 1 1
57 54808 1 1 56 LYS NZ N -50.851 5.221 2.974 1.00 . A A . 56 LYS NZ 1 1
57 54809 1 1 56 LYS O O -50.880 0.651 8.299 1.00 . A A . 56 LYS O 1 1
57 54810 1 1 57 LYS C C -50.149 -1.836 9.317 1.00 . A A . 57 LYS C 1 1
57 54811 1 1 57 LYS CA C -50.570 -2.009 7.861 1.00 . A A . 57 LYS CA 1 1
57 54812 1 1 57 LYS CB C -50.036 -3.354 7.349 1.00 . A A . 57 LYS CB 1 1
57 54813 1 1 57 LYS CD C -50.404 -5.822 7.347 1.00 . A A . 57 LYS CD 1 1
57 54814 1 1 57 LYS CE C -49.448 -6.386 8.401 1.00 . A A . 57 LYS CE 1 1
57 54815 1 1 57 LYS CG C -50.953 -4.479 7.833 1.00 . A A . 57 LYS CG 1 1
57 54816 1 1 57 LYS H H -49.477 -1.152 6.228 1.00 . A A . 57 LYS H 1 1
57 54817 1 1 57 LYS HA H -51.652 -1.973 7.798 1.00 . A A . 57 LYS HA 1 1
57 54818 1 1 57 LYS HB2 H -50.010 -3.346 6.269 1.00 . A A . 57 LYS HB2 1 1
57 54819 1 1 57 LYS HB3 H -49.035 -3.514 7.725 1.00 . A A . 57 LYS HB3 1 1
57 54820 1 1 57 LYS HD2 H -51.220 -6.513 7.191 1.00 . A A . 57 LYS HD2 1 1
57 54821 1 1 57 LYS HD3 H -49.875 -5.682 6.416 1.00 . A A . 57 LYS HD3 1 1
57 54822 1 1 57 LYS HE2 H -48.670 -5.667 8.605 1.00 . A A . 57 LYS HE2 1 1
57 54823 1 1 57 LYS HE3 H -49.991 -6.586 9.312 1.00 . A A . 57 LYS HE3 1 1
57 54824 1 1 57 LYS HG2 H -50.994 -4.473 8.913 1.00 . A A . 57 LYS HG2 1 1
57 54825 1 1 57 LYS HG3 H -51.949 -4.330 7.441 1.00 . A A . 57 LYS HG3 1 1
57 54826 1 1 57 LYS HZ1 H -49.280 -7.941 7.026 1.00 . A A . 57 LYS HZ1 1 1
57 54827 1 1 57 LYS HZ2 H -48.957 -8.396 8.630 1.00 . A A . 57 LYS HZ2 1 1
57 54828 1 1 57 LYS HZ3 H -47.811 -7.499 7.754 1.00 . A A . 57 LYS HZ3 1 1
57 54829 1 1 57 LYS N N -50.006 -0.931 7.017 1.00 . A A . 57 LYS N 1 1
57 54830 1 1 57 LYS NZ N -48.828 -7.651 7.916 1.00 . A A . 57 LYS NZ 1 1
57 54831 1 1 57 LYS O O -51.035 -1.552 10.106 1.00 . A A . 57 LYS O 1 1
57 54832 1 1 57 LYS OXT O -48.965 -1.998 9.561 1.00 . A A . 57 LYS OXT 1 1
57 54833 2 2 1 ZN ZN ZN -22.971 -4.916 -2.643 1.00 . B A . 60 ZN ZN 1 1
57 54834 3 2 1 ZN ZN ZN -38.685 -2.224 6.464 1.00 . C A . 61 ZN ZN 1 1
58 54835 1 1 1 LYS C C -10.301 -2.509 -9.574 1.00 . A A . 1 LYS C 1 1
58 54836 1 1 1 LYS CA C -9.342 -3.100 -10.599 1.00 . A A . 1 LYS CA 1 1
58 54837 1 1 1 LYS CB C -10.151 -3.514 -11.839 1.00 . A A . 1 LYS CB 1 1
58 54838 1 1 1 LYS CD C -9.177 -5.594 -12.816 1.00 . A A . 1 LYS CD 1 1
58 54839 1 1 1 LYS CE C -8.094 -6.134 -13.752 1.00 . A A . 1 LYS CE 1 1
58 54840 1 1 1 LYS CG C -9.197 -4.067 -12.902 1.00 . A A . 1 LYS CG 1 1
58 54841 1 1 1 LYS H1 H -8.502 -4.135 -9.009 1.00 . A A . 1 LYS H1 1 1
58 54842 1 1 1 LYS H2 H -7.730 -4.403 -10.498 1.00 . A A . 1 LYS H2 1 1
58 54843 1 1 1 LYS H3 H -9.231 -5.129 -10.177 1.00 . A A . 1 LYS H3 1 1
58 54844 1 1 1 LYS HA H -8.598 -2.346 -10.856 1.00 . A A . 1 LYS HA 1 1
58 54845 1 1 1 LYS HB2 H -10.869 -4.274 -11.567 1.00 . A A . 1 LYS HB2 1 1
58 54846 1 1 1 LYS HB3 H -10.676 -2.657 -12.234 1.00 . A A . 1 LYS HB3 1 1
58 54847 1 1 1 LYS HD2 H -8.965 -5.897 -11.802 1.00 . A A . 1 LYS HD2 1 1
58 54848 1 1 1 LYS HD3 H -10.139 -5.987 -13.108 1.00 . A A . 1 LYS HD3 1 1
58 54849 1 1 1 LYS HE2 H -8.012 -7.205 -13.631 1.00 . A A . 1 LYS HE2 1 1
58 54850 1 1 1 LYS HE3 H -8.359 -5.917 -14.777 1.00 . A A . 1 LYS HE3 1 1
58 54851 1 1 1 LYS HG2 H -9.533 -3.764 -13.883 1.00 . A A . 1 LYS HG2 1 1
58 54852 1 1 1 LYS HG3 H -8.202 -3.681 -12.735 1.00 . A A . 1 LYS HG3 1 1
58 54853 1 1 1 LYS HZ1 H -6.013 -6.093 -13.839 1.00 . A A . 1 LYS HZ1 1 1
58 54854 1 1 1 LYS HZ2 H -6.661 -5.431 -12.415 1.00 . A A . 1 LYS HZ2 1 1
58 54855 1 1 1 LYS HZ3 H -6.738 -4.558 -13.871 1.00 . A A . 1 LYS HZ3 1 1
58 54856 1 1 1 LYS N N -8.649 -4.280 -10.027 1.00 . A A . 1 LYS N 1 1
58 54857 1 1 1 LYS NZ N -6.777 -5.507 -13.446 1.00 . A A . 1 LYS NZ 1 1
58 54858 1 1 1 LYS O O -9.888 -2.040 -8.531 1.00 . A A . 1 LYS O 1 1
58 54859 1 1 2 TYR C C -13.897 -2.708 -9.069 1.00 . A A . 2 TYR C 1 1
58 54860 1 1 2 TYR CA C -12.564 -1.986 -8.940 1.00 . A A . 2 TYR CA 1 1
58 54861 1 1 2 TYR CB C -12.768 -0.507 -9.271 1.00 . A A . 2 TYR CB 1 1
58 54862 1 1 2 TYR CD1 C -10.909 0.563 -7.938 1.00 . A A . 2 TYR CD1 1 1
58 54863 1 1 2 TYR CD2 C -10.711 0.545 -10.306 1.00 . A A . 2 TYR CD2 1 1
58 54864 1 1 2 TYR CE1 C -9.701 1.221 -7.843 1.00 . A A . 2 TYR CE1 1 1
58 54865 1 1 2 TYR CE2 C -9.503 1.204 -10.211 1.00 . A A . 2 TYR CE2 1 1
58 54866 1 1 2 TYR CG C -11.424 0.220 -9.169 1.00 . A A . 2 TYR CG 1 1
58 54867 1 1 2 TYR CZ C -8.990 1.547 -8.979 1.00 . A A . 2 TYR CZ 1 1
58 54868 1 1 2 TYR H H -11.855 -2.928 -10.739 1.00 . A A . 2 TYR H 1 1
58 54869 1 1 2 TYR HA H -12.194 -2.106 -7.923 1.00 . A A . 2 TYR HA 1 1
58 54870 1 1 2 TYR HB2 H -13.155 -0.405 -10.274 1.00 . A A . 2 TYR HB2 1 1
58 54871 1 1 2 TYR HB3 H -13.463 -0.071 -8.571 1.00 . A A . 2 TYR HB3 1 1
58 54872 1 1 2 TYR HD1 H -11.454 0.312 -7.040 1.00 . A A . 2 TYR HD1 1 1
58 54873 1 1 2 TYR HD2 H -11.099 0.276 -11.277 1.00 . A A . 2 TYR HD2 1 1
58 54874 1 1 2 TYR HE1 H -9.308 1.481 -6.871 1.00 . A A . 2 TYR HE1 1 1
58 54875 1 1 2 TYR HE2 H -8.956 1.452 -11.108 1.00 . A A . 2 TYR HE2 1 1
58 54876 1 1 2 TYR HH H -7.873 3.052 -9.339 1.00 . A A . 2 TYR HH 1 1
58 54877 1 1 2 TYR N N -11.567 -2.542 -9.886 1.00 . A A . 2 TYR N 1 1
58 54878 1 1 2 TYR O O -14.885 -2.126 -9.474 1.00 . A A . 2 TYR O 1 1
58 54879 1 1 2 TYR OH O -7.784 2.212 -8.883 1.00 . A A . 2 TYR OH 1 1
58 54880 1 1 3 ILE C C -15.450 -5.400 -7.453 1.00 . A A . 3 ILE C 1 1
58 54881 1 1 3 ILE CA C -15.140 -4.772 -8.804 1.00 . A A . 3 ILE CA 1 1
58 54882 1 1 3 ILE CB C -14.914 -5.891 -9.824 1.00 . A A . 3 ILE CB 1 1
58 54883 1 1 3 ILE CD1 C -14.121 -6.437 -12.117 1.00 . A A . 3 ILE CD1 1 1
58 54884 1 1 3 ILE CG1 C -14.266 -5.321 -11.081 1.00 . A A . 3 ILE CG1 1 1
58 54885 1 1 3 ILE CG2 C -16.274 -6.490 -10.208 1.00 . A A . 3 ILE CG2 1 1
58 54886 1 1 3 ILE H H -13.065 -4.382 -8.401 1.00 . A A . 3 ILE H 1 1
58 54887 1 1 3 ILE HA H -15.965 -4.137 -9.101 1.00 . A A . 3 ILE HA 1 1
58 54888 1 1 3 ILE HB H -14.260 -6.648 -9.392 1.00 . A A . 3 ILE HB 1 1
58 54889 1 1 3 ILE HD11 H -15.026 -6.510 -12.701 1.00 . A A . 3 ILE HD11 1 1
58 54890 1 1 3 ILE HD12 H -13.944 -7.378 -11.617 1.00 . A A . 3 ILE HD12 1 1
58 54891 1 1 3 ILE HD13 H -13.291 -6.221 -12.771 1.00 . A A . 3 ILE HD13 1 1
58 54892 1 1 3 ILE HG12 H -14.883 -4.531 -11.482 1.00 . A A . 3 ILE HG12 1 1
58 54893 1 1 3 ILE HG13 H -13.291 -4.923 -10.839 1.00 . A A . 3 ILE HG13 1 1
58 54894 1 1 3 ILE HG21 H -16.862 -6.656 -9.320 1.00 . A A . 3 ILE HG21 1 1
58 54895 1 1 3 ILE HG22 H -16.128 -7.432 -10.716 1.00 . A A . 3 ILE HG22 1 1
58 54896 1 1 3 ILE HG23 H -16.802 -5.812 -10.863 1.00 . A A . 3 ILE HG23 1 1
58 54897 1 1 3 ILE N N -13.894 -3.967 -8.719 1.00 . A A . 3 ILE N 1 1
58 54898 1 1 3 ILE O O -14.802 -6.346 -7.052 1.00 . A A . 3 ILE O 1 1
58 54899 1 1 4 CYS C C -16.985 -6.958 -5.559 1.00 . A A . 4 CYS C 1 1
58 54900 1 1 4 CYS CA C -16.757 -5.462 -5.441 1.00 . A A . 4 CYS CA 1 1
58 54901 1 1 4 CYS CB C -18.027 -4.829 -4.866 1.00 . A A . 4 CYS CB 1 1
58 54902 1 1 4 CYS H H -16.941 -4.108 -7.112 1.00 . A A . 4 CYS H 1 1
58 54903 1 1 4 CYS HA H -15.915 -5.293 -4.779 1.00 . A A . 4 CYS HA 1 1
58 54904 1 1 4 CYS HB2 H -17.811 -3.802 -4.609 1.00 . A A . 4 CYS HB2 1 1
58 54905 1 1 4 CYS HB3 H -18.783 -4.828 -5.627 1.00 . A A . 4 CYS HB3 1 1
58 54906 1 1 4 CYS N N -16.433 -4.872 -6.763 1.00 . A A . 4 CYS N 1 1
58 54907 1 1 4 CYS O O -17.922 -7.401 -6.192 1.00 . A A . 4 CYS O 1 1
58 54908 1 1 4 CYS SG S -18.718 -5.637 -3.406 1.00 . A A . 4 CYS SG 1 1
58 54909 1 1 5 GLU C C -17.614 -9.646 -4.454 1.00 . A A . 5 GLU C 1 1
58 54910 1 1 5 GLU CA C -16.261 -9.181 -4.993 1.00 . A A . 5 GLU CA 1 1
58 54911 1 1 5 GLU CB C -15.149 -9.800 -4.132 1.00 . A A . 5 GLU CB 1 1
58 54912 1 1 5 GLU CD C -12.695 -10.244 -4.013 1.00 . A A . 5 GLU CD 1 1
58 54913 1 1 5 GLU CG C -13.844 -9.820 -4.931 1.00 . A A . 5 GLU CG 1 1
58 54914 1 1 5 GLU H H -15.393 -7.297 -4.443 1.00 . A A . 5 GLU H 1 1
58 54915 1 1 5 GLU HA H -16.164 -9.500 -6.025 1.00 . A A . 5 GLU HA 1 1
58 54916 1 1 5 GLU HB2 H -15.016 -9.211 -3.236 1.00 . A A . 5 GLU HB2 1 1
58 54917 1 1 5 GLU HB3 H -15.422 -10.808 -3.856 1.00 . A A . 5 GLU HB3 1 1
58 54918 1 1 5 GLU HG2 H -13.926 -10.523 -5.747 1.00 . A A . 5 GLU HG2 1 1
58 54919 1 1 5 GLU HG3 H -13.641 -8.836 -5.328 1.00 . A A . 5 GLU HG3 1 1
58 54920 1 1 5 GLU N N -16.126 -7.706 -4.940 1.00 . A A . 5 GLU N 1 1
58 54921 1 1 5 GLU O O -18.051 -10.743 -4.743 1.00 . A A . 5 GLU O 1 1
58 54922 1 1 5 GLU OE1 O -13.004 -10.862 -3.009 1.00 . A A . 5 GLU OE1 1 1
58 54923 1 1 5 GLU OE2 O -11.572 -9.923 -4.368 1.00 . A A . 5 GLU OE2 1 1
58 54924 1 1 6 GLU C C -20.706 -8.834 -4.078 1.00 . A A . 6 GLU C 1 1
58 54925 1 1 6 GLU CA C -19.570 -9.199 -3.127 1.00 . A A . 6 GLU CA 1 1
58 54926 1 1 6 GLU CB C -19.775 -8.458 -1.796 1.00 . A A . 6 GLU CB 1 1
58 54927 1 1 6 GLU CD C -21.080 -8.427 0.330 1.00 . A A . 6 GLU CD 1 1
58 54928 1 1 6 GLU CG C -20.842 -9.187 -0.977 1.00 . A A . 6 GLU CG 1 1
58 54929 1 1 6 GLU H H -17.876 -7.942 -3.472 1.00 . A A . 6 GLU H 1 1
58 54930 1 1 6 GLU HA H -19.570 -10.268 -2.972 1.00 . A A . 6 GLU HA 1 1
58 54931 1 1 6 GLU HB2 H -18.846 -8.437 -1.246 1.00 . A A . 6 GLU HB2 1 1
58 54932 1 1 6 GLU HB3 H -20.095 -7.447 -1.989 1.00 . A A . 6 GLU HB3 1 1
58 54933 1 1 6 GLU HG2 H -21.764 -9.233 -1.536 1.00 . A A . 6 GLU HG2 1 1
58 54934 1 1 6 GLU HG3 H -20.509 -10.188 -0.752 1.00 . A A . 6 GLU HG3 1 1
58 54935 1 1 6 GLU N N -18.256 -8.809 -3.682 1.00 . A A . 6 GLU N 1 1
58 54936 1 1 6 GLU O O -21.349 -9.699 -4.639 1.00 . A A . 6 GLU O 1 1
58 54937 1 1 6 GLU OE1 O -20.140 -7.776 0.758 1.00 . A A . 6 GLU OE1 1 1
58 54938 1 1 6 GLU OE2 O -22.189 -8.539 0.826 1.00 . A A . 6 GLU OE2 1 1
58 54939 1 1 7 CYS C C -21.596 -7.224 -6.608 1.00 . A A . 7 CYS C 1 1
58 54940 1 1 7 CYS CA C -22.027 -7.128 -5.154 1.00 . A A . 7 CYS CA 1 1
58 54941 1 1 7 CYS CB C -22.368 -5.657 -4.870 1.00 . A A . 7 CYS CB 1 1
58 54942 1 1 7 CYS H H -20.389 -6.895 -3.776 1.00 . A A . 7 CYS H 1 1
58 54943 1 1 7 CYS HA H -22.894 -7.762 -4.993 1.00 . A A . 7 CYS HA 1 1
58 54944 1 1 7 CYS HB2 H -21.626 -5.043 -5.353 1.00 . A A . 7 CYS HB2 1 1
58 54945 1 1 7 CYS HB3 H -23.318 -5.442 -5.325 1.00 . A A . 7 CYS HB3 1 1
58 54946 1 1 7 CYS N N -20.934 -7.559 -4.243 1.00 . A A . 7 CYS N 1 1
58 54947 1 1 7 CYS O O -22.292 -7.789 -7.429 1.00 . A A . 7 CYS O 1 1
58 54948 1 1 7 CYS SG S -22.466 -5.130 -3.161 1.00 . A A . 7 CYS SG 1 1
58 54949 1 1 8 GLY C C -19.961 -5.283 -8.875 1.00 . A A . 8 GLY C 1 1
58 54950 1 1 8 GLY CA C -19.932 -6.697 -8.291 1.00 . A A . 8 GLY CA 1 1
58 54951 1 1 8 GLY H H -19.928 -6.228 -6.190 1.00 . A A . 8 GLY H 1 1
58 54952 1 1 8 GLY HA2 H -18.919 -7.064 -8.290 1.00 . A A . 8 GLY HA2 1 1
58 54953 1 1 8 GLY HA3 H -20.548 -7.347 -8.894 1.00 . A A . 8 GLY HA3 1 1
58 54954 1 1 8 GLY N N -20.449 -6.664 -6.895 1.00 . A A . 8 GLY N 1 1
58 54955 1 1 8 GLY O O -19.783 -5.092 -10.061 1.00 . A A . 8 GLY O 1 1
58 54956 1 1 9 ILE C C -19.014 -2.595 -9.351 1.00 . A A . 9 ILE C 1 1
58 54957 1 1 9 ILE CA C -20.230 -2.917 -8.492 1.00 . A A . 9 ILE CA 1 1
58 54958 1 1 9 ILE CB C -20.251 -1.987 -7.272 1.00 . A A . 9 ILE CB 1 1
58 54959 1 1 9 ILE CD1 C -22.242 -0.515 -7.501 1.00 . A A . 9 ILE CD1 1 1
58 54960 1 1 9 ILE CG1 C -20.727 -0.603 -7.693 1.00 . A A . 9 ILE CG1 1 1
58 54961 1 1 9 ILE CG2 C -18.825 -1.862 -6.702 1.00 . A A . 9 ILE CG2 1 1
58 54962 1 1 9 ILE H H -20.320 -4.521 -7.072 1.00 . A A . 9 ILE H 1 1
58 54963 1 1 9 ILE HA H -21.126 -2.784 -9.089 1.00 . A A . 9 ILE HA 1 1
58 54964 1 1 9 ILE HB H -20.935 -2.391 -6.525 1.00 . A A . 9 ILE HB 1 1
58 54965 1 1 9 ILE HD11 H -22.700 -1.458 -7.764 1.00 . A A . 9 ILE HD11 1 1
58 54966 1 1 9 ILE HD12 H -22.645 0.263 -8.133 1.00 . A A . 9 ILE HD12 1 1
58 54967 1 1 9 ILE HD13 H -22.467 -0.287 -6.469 1.00 . A A . 9 ILE HD13 1 1
58 54968 1 1 9 ILE HG12 H -20.240 0.147 -7.088 1.00 . A A . 9 ILE HG12 1 1
58 54969 1 1 9 ILE HG13 H -20.482 -0.436 -8.730 1.00 . A A . 9 ILE HG13 1 1
58 54970 1 1 9 ILE HG21 H -18.349 -2.827 -6.692 1.00 . A A . 9 ILE HG21 1 1
58 54971 1 1 9 ILE HG22 H -18.869 -1.481 -5.694 1.00 . A A . 9 ILE HG22 1 1
58 54972 1 1 9 ILE HG23 H -18.245 -1.185 -7.309 1.00 . A A . 9 ILE HG23 1 1
58 54973 1 1 9 ILE N N -20.184 -4.318 -8.018 1.00 . A A . 9 ILE N 1 1
58 54974 1 1 9 ILE O O -17.892 -2.854 -8.960 1.00 . A A . 9 ILE O 1 1
58 54975 1 1 10 ARG C C -17.864 -0.190 -11.384 1.00 . A A . 10 ARG C 1 1
58 54976 1 1 10 ARG CA C -18.143 -1.688 -11.416 1.00 . A A . 10 ARG CA 1 1
58 54977 1 1 10 ARG CB C -18.555 -2.081 -12.843 1.00 . A A . 10 ARG CB 1 1
58 54978 1 1 10 ARG CD C -16.222 -2.826 -13.396 1.00 . A A . 10 ARG CD 1 1
58 54979 1 1 10 ARG CG C -17.366 -1.889 -13.799 1.00 . A A . 10 ARG CG 1 1
58 54980 1 1 10 ARG CZ C -15.997 -4.126 -15.419 1.00 . A A . 10 ARG CZ 1 1
58 54981 1 1 10 ARG H H -20.187 -1.856 -10.777 1.00 . A A . 10 ARG H 1 1
58 54982 1 1 10 ARG HA H -17.251 -2.223 -11.107 1.00 . A A . 10 ARG HA 1 1
58 54983 1 1 10 ARG HB2 H -18.872 -3.113 -12.856 1.00 . A A . 10 ARG HB2 1 1
58 54984 1 1 10 ARG HB3 H -19.377 -1.459 -13.164 1.00 . A A . 10 ARG HB3 1 1
58 54985 1 1 10 ARG HD2 H -15.549 -2.314 -12.724 1.00 . A A . 10 ARG HD2 1 1
58 54986 1 1 10 ARG HD3 H -16.617 -3.703 -12.906 1.00 . A A . 10 ARG HD3 1 1
58 54987 1 1 10 ARG HE H -14.603 -2.842 -14.821 1.00 . A A . 10 ARG HE 1 1
58 54988 1 1 10 ARG HG2 H -17.677 -2.113 -14.809 1.00 . A A . 10 ARG HG2 1 1
58 54989 1 1 10 ARG HG3 H -17.028 -0.864 -13.756 1.00 . A A . 10 ARG HG3 1 1
58 54990 1 1 10 ARG HH11 H -15.713 -5.626 -14.125 1.00 . A A . 10 ARG HH11 1 1
58 54991 1 1 10 ARG HH12 H -16.455 -6.063 -15.627 1.00 . A A . 10 ARG HH12 1 1
58 54992 1 1 10 ARG HH21 H -16.371 -2.782 -16.855 1.00 . A A . 10 ARG HH21 1 1
58 54993 1 1 10 ARG HH22 H -16.837 -4.410 -17.214 1.00 . A A . 10 ARG HH22 1 1
58 54994 1 1 10 ARG N N -19.263 -2.038 -10.508 1.00 . A A . 10 ARG N 1 1
58 54995 1 1 10 ARG NE N -15.477 -3.237 -14.619 1.00 . A A . 10 ARG NE 1 1
58 54996 1 1 10 ARG NH1 N -16.060 -5.368 -15.026 1.00 . A A . 10 ARG NH1 1 1
58 54997 1 1 10 ARG NH2 N -16.436 -3.743 -16.587 1.00 . A A . 10 ARG NH2 1 1
58 54998 1 1 10 ARG O O -18.611 0.593 -11.940 1.00 . A A . 10 ARG O 1 1
58 54999 1 1 11 ABA C C -14.961 1.817 -10.985 1.00 . A A . 11 ABA C 1 1
58 55000 1 1 11 ABA CA C -16.433 1.617 -10.644 1.00 . A A . 11 ABA CA 1 1
58 55001 1 1 11 ABA CB C -16.668 2.090 -9.205 1.00 . A A . 11 ABA CB 1 1
58 55002 1 1 11 ABA CG C -18.065 1.670 -8.742 1.00 . A A . 11 ABA CG 1 1
58 55003 1 1 11 ABA HA H -17.039 2.185 -11.345 1.00 . A A . 11 ABA HA 1 1
58 55004 1 1 11 ABA HB2 H -16.582 3.160 -9.163 1.00 . A A . 11 ABA HB2 1 1
58 55005 1 1 11 ABA HB3 H -15.927 1.651 -8.559 1.00 . A A . 11 ABA HB3 1 1
58 55006 1 1 11 ABA HG1 H -18.812 2.135 -9.367 1.00 . A A . 11 ABA HG1 1 1
58 55007 1 1 11 ABA HG2 H -18.217 1.980 -7.717 1.00 . A A . 11 ABA HG2 1 1
58 55008 1 1 11 ABA HG3 H -18.165 0.599 -8.807 1.00 . A A . 11 ABA HG3 1 1
58 55009 1 1 11 ABA N N -16.790 0.179 -10.731 1.00 . A A . 11 ABA N 1 1
58 55010 1 1 11 ABA O O -14.107 1.744 -10.126 1.00 . A A . 11 ABA O 1 1
58 55011 1 1 12 LYS C C -12.604 3.359 -11.820 1.00 . A A . 12 LYS C 1 1
58 55012 1 1 12 LYS CA C -13.288 2.276 -12.654 1.00 . A A . 12 LYS CA 1 1
58 55013 1 1 12 LYS CB C -13.283 2.711 -14.125 1.00 . A A . 12 LYS CB 1 1
58 55014 1 1 12 LYS CD C -13.630 1.934 -16.471 1.00 . A A . 12 LYS CD 1 1
58 55015 1 1 12 LYS CE C -14.274 0.830 -17.315 1.00 . A A . 12 LYS CE 1 1
58 55016 1 1 12 LYS CG C -13.632 1.506 -15.002 1.00 . A A . 12 LYS CG 1 1
58 55017 1 1 12 LYS H H -15.412 2.117 -12.892 1.00 . A A . 12 LYS H 1 1
58 55018 1 1 12 LYS HA H -12.750 1.345 -12.531 1.00 . A A . 12 LYS HA 1 1
58 55019 1 1 12 LYS HB2 H -14.012 3.493 -14.276 1.00 . A A . 12 LYS HB2 1 1
58 55020 1 1 12 LYS HB3 H -12.305 3.083 -14.392 1.00 . A A . 12 LYS HB3 1 1
58 55021 1 1 12 LYS HD2 H -14.188 2.850 -16.584 1.00 . A A . 12 LYS HD2 1 1
58 55022 1 1 12 LYS HD3 H -12.614 2.095 -16.802 1.00 . A A . 12 LYS HD3 1 1
58 55023 1 1 12 LYS HE2 H -14.079 1.014 -18.360 1.00 . A A . 12 LYS HE2 1 1
58 55024 1 1 12 LYS HE3 H -13.857 -0.126 -17.040 1.00 . A A . 12 LYS HE3 1 1
58 55025 1 1 12 LYS HG2 H -12.900 0.726 -14.851 1.00 . A A . 12 LYS HG2 1 1
58 55026 1 1 12 LYS HG3 H -14.609 1.132 -14.735 1.00 . A A . 12 LYS HG3 1 1
58 55027 1 1 12 LYS HZ1 H -16.024 -0.137 -16.736 1.00 . A A . 12 LYS HZ1 1 1
58 55028 1 1 12 LYS HZ2 H -16.237 0.987 -17.991 1.00 . A A . 12 LYS HZ2 1 1
58 55029 1 1 12 LYS HZ3 H -16.009 1.526 -16.396 1.00 . A A . 12 LYS HZ3 1 1
58 55030 1 1 12 LYS N N -14.693 2.069 -12.235 1.00 . A A . 12 LYS N 1 1
58 55031 1 1 12 LYS NZ N -15.748 0.799 -17.092 1.00 . A A . 12 LYS NZ 1 1
58 55032 1 1 12 LYS O O -11.422 3.596 -11.972 1.00 . A A . 12 LYS O 1 1
58 55033 1 1 13 LYS C C -12.610 4.591 -8.628 1.00 . A A . 13 LYS C 1 1
58 55034 1 1 13 LYS CA C -12.764 5.065 -10.103 1.00 . A A . 13 LYS CA 1 1
58 55035 1 1 13 LYS CB C -13.734 6.255 -10.118 1.00 . A A . 13 LYS CB 1 1
58 55036 1 1 13 LYS CD C -14.711 8.059 -11.535 1.00 . A A . 13 LYS CD 1 1
58 55037 1 1 13 LYS CE C -13.907 9.319 -11.210 1.00 . A A . 13 LYS CE 1 1
58 55038 1 1 13 LYS CG C -13.774 6.849 -11.528 1.00 . A A . 13 LYS CG 1 1
58 55039 1 1 13 LYS H H -14.307 3.768 -10.867 1.00 . A A . 13 LYS H 1 1
58 55040 1 1 13 LYS HA H -11.817 5.348 -10.522 1.00 . A A . 13 LYS HA 1 1
58 55041 1 1 13 LYS HB2 H -14.722 5.923 -9.836 1.00 . A A . 13 LYS HB2 1 1
58 55042 1 1 13 LYS HB3 H -13.399 7.005 -9.417 1.00 . A A . 13 LYS HB3 1 1
58 55043 1 1 13 LYS HD2 H -15.164 8.159 -12.509 1.00 . A A . 13 LYS HD2 1 1
58 55044 1 1 13 LYS HD3 H -15.486 7.922 -10.796 1.00 . A A . 13 LYS HD3 1 1
58 55045 1 1 13 LYS HE2 H -13.399 9.191 -10.265 1.00 . A A . 13 LYS HE2 1 1
58 55046 1 1 13 LYS HE3 H -13.173 9.491 -11.983 1.00 . A A . 13 LYS HE3 1 1
58 55047 1 1 13 LYS HG2 H -12.782 7.157 -11.820 1.00 . A A . 13 LYS HG2 1 1
58 55048 1 1 13 LYS HG3 H -14.135 6.107 -12.223 1.00 . A A . 13 LYS HG3 1 1
58 55049 1 1 13 LYS HZ1 H -15.575 10.303 -10.448 1.00 . A A . 13 LYS HZ1 1 1
58 55050 1 1 13 LYS HZ2 H -15.211 10.701 -12.058 1.00 . A A . 13 LYS HZ2 1 1
58 55051 1 1 13 LYS HZ3 H -14.264 11.327 -10.794 1.00 . A A . 13 LYS HZ3 1 1
58 55052 1 1 13 LYS N N -13.359 3.993 -10.953 1.00 . A A . 13 LYS N 1 1
58 55053 1 1 13 LYS NZ N -14.808 10.502 -11.121 1.00 . A A . 13 LYS NZ 1 1
58 55054 1 1 13 LYS O O -13.563 4.109 -8.049 1.00 . A A . 13 LYS O 1 1
58 55055 1 1 14 PRO C C -12.108 5.094 -5.692 1.00 . A A . 14 PRO C 1 1
58 55056 1 1 14 PRO CA C -11.216 4.301 -6.635 1.00 . A A . 14 PRO CA 1 1
58 55057 1 1 14 PRO CB C -9.739 4.606 -6.320 1.00 . A A . 14 PRO CB 1 1
58 55058 1 1 14 PRO CD C -10.203 5.298 -8.668 1.00 . A A . 14 PRO CD 1 1
58 55059 1 1 14 PRO CG C -9.121 5.276 -7.579 1.00 . A A . 14 PRO CG 1 1
58 55060 1 1 14 PRO HA H -11.430 3.238 -6.536 1.00 . A A . 14 PRO HA 1 1
58 55061 1 1 14 PRO HB2 H -9.673 5.277 -5.477 1.00 . A A . 14 PRO HB2 1 1
58 55062 1 1 14 PRO HB3 H -9.213 3.690 -6.094 1.00 . A A . 14 PRO HB3 1 1
58 55063 1 1 14 PRO HD2 H -10.392 6.312 -8.990 1.00 . A A . 14 PRO HD2 1 1
58 55064 1 1 14 PRO HD3 H -9.900 4.685 -9.504 1.00 . A A . 14 PRO HD3 1 1
58 55065 1 1 14 PRO HG2 H -8.811 6.283 -7.346 1.00 . A A . 14 PRO HG2 1 1
58 55066 1 1 14 PRO HG3 H -8.268 4.706 -7.919 1.00 . A A . 14 PRO HG3 1 1
58 55067 1 1 14 PRO N N -11.411 4.730 -8.027 1.00 . A A . 14 PRO N 1 1
58 55068 1 1 14 PRO O O -12.631 4.565 -4.743 1.00 . A A . 14 PRO O 1 1
58 55069 1 1 15 SER C C -14.487 6.533 -4.918 1.00 . A A . 15 SER C 1 1
58 55070 1 1 15 SER CA C -13.118 7.183 -5.091 1.00 . A A . 15 SER CA 1 1
58 55071 1 1 15 SER CB C -13.302 8.557 -5.752 1.00 . A A . 15 SER CB 1 1
58 55072 1 1 15 SER H H -11.816 6.751 -6.747 1.00 . A A . 15 SER H 1 1
58 55073 1 1 15 SER HA H -12.643 7.280 -4.117 1.00 . A A . 15 SER HA 1 1
58 55074 1 1 15 SER HB2 H -14.012 9.156 -5.201 1.00 . A A . 15 SER HB2 1 1
58 55075 1 1 15 SER HB3 H -12.357 9.073 -5.834 1.00 . A A . 15 SER HB3 1 1
58 55076 1 1 15 SER HG H -13.326 7.500 -7.384 1.00 . A A . 15 SER HG 1 1
58 55077 1 1 15 SER N N -12.261 6.355 -5.969 1.00 . A A . 15 SER N 1 1
58 55078 1 1 15 SER O O -14.974 6.382 -3.814 1.00 . A A . 15 SER O 1 1
58 55079 1 1 15 SER OG O -13.811 8.256 -7.044 1.00 . A A . 15 SER OG 1 1
58 55080 1 1 16 MET C C -16.333 4.119 -5.309 1.00 . A A . 16 MET C 1 1
58 55081 1 1 16 MET CA C -16.411 5.508 -5.945 1.00 . A A . 16 MET CA 1 1
58 55082 1 1 16 MET CB C -16.952 5.380 -7.371 1.00 . A A . 16 MET CB 1 1
58 55083 1 1 16 MET CE C -18.653 8.591 -9.435 1.00 . A A . 16 MET CE 1 1
58 55084 1 1 16 MET CG C -17.554 6.720 -7.799 1.00 . A A . 16 MET CG 1 1
58 55085 1 1 16 MET H H -14.637 6.279 -6.882 1.00 . A A . 16 MET H 1 1
58 55086 1 1 16 MET HA H -17.066 6.131 -5.341 1.00 . A A . 16 MET HA 1 1
58 55087 1 1 16 MET HB2 H -16.147 5.120 -8.037 1.00 . A A . 16 MET HB2 1 1
58 55088 1 1 16 MET HB3 H -17.710 4.609 -7.408 1.00 . A A . 16 MET HB3 1 1
58 55089 1 1 16 MET HE1 H -17.916 9.160 -9.981 1.00 . A A . 16 MET HE1 1 1
58 55090 1 1 16 MET HE2 H -18.682 8.928 -8.409 1.00 . A A . 16 MET HE2 1 1
58 55091 1 1 16 MET HE3 H -19.624 8.731 -9.887 1.00 . A A . 16 MET HE3 1 1
58 55092 1 1 16 MET HG2 H -18.354 6.963 -7.117 1.00 . A A . 16 MET HG2 1 1
58 55093 1 1 16 MET HG3 H -16.793 7.479 -7.695 1.00 . A A . 16 MET HG3 1 1
58 55094 1 1 16 MET N N -15.076 6.149 -6.016 1.00 . A A . 16 MET N 1 1
58 55095 1 1 16 MET O O -17.100 3.805 -4.421 1.00 . A A . 16 MET O 1 1
58 55096 1 1 16 MET SD S -18.216 6.835 -9.480 1.00 . A A . 16 MET SD 1 1
58 55097 1 1 17 LEU C C -14.932 2.077 -3.703 1.00 . A A . 17 LEU C 1 1
58 55098 1 1 17 LEU CA C -15.301 1.952 -5.173 1.00 . A A . 17 LEU CA 1 1
58 55099 1 1 17 LEU CB C -14.191 1.178 -5.913 1.00 . A A . 17 LEU CB 1 1
58 55100 1 1 17 LEU CD1 C -14.416 -0.714 -4.216 1.00 . A A . 17 LEU CD1 1 1
58 55101 1 1 17 LEU CD2 C -15.609 -0.886 -6.424 1.00 . A A . 17 LEU CD2 1 1
58 55102 1 1 17 LEU CG C -14.343 -0.364 -5.711 1.00 . A A . 17 LEU CG 1 1
58 55103 1 1 17 LEU H H -14.793 3.593 -6.469 1.00 . A A . 17 LEU H 1 1
58 55104 1 1 17 LEU HA H -16.254 1.454 -5.266 1.00 . A A . 17 LEU HA 1 1
58 55105 1 1 17 LEU HB2 H -14.243 1.408 -6.963 1.00 . A A . 17 LEU HB2 1 1
58 55106 1 1 17 LEU HB3 H -13.231 1.495 -5.541 1.00 . A A . 17 LEU HB3 1 1
58 55107 1 1 17 LEU HD11 H -13.659 -0.170 -3.676 1.00 . A A . 17 LEU HD11 1 1
58 55108 1 1 17 LEU HD12 H -14.248 -1.773 -4.087 1.00 . A A . 17 LEU HD12 1 1
58 55109 1 1 17 LEU HD13 H -15.387 -0.466 -3.821 1.00 . A A . 17 LEU HD13 1 1
58 55110 1 1 17 LEU HD21 H -15.777 -0.328 -7.327 1.00 . A A . 17 LEU HD21 1 1
58 55111 1 1 17 LEU HD22 H -16.471 -0.790 -5.782 1.00 . A A . 17 LEU HD22 1 1
58 55112 1 1 17 LEU HD23 H -15.476 -1.930 -6.673 1.00 . A A . 17 LEU HD23 1 1
58 55113 1 1 17 LEU HG H -13.479 -0.854 -6.138 1.00 . A A . 17 LEU HG 1 1
58 55114 1 1 17 LEU N N -15.409 3.307 -5.764 1.00 . A A . 17 LEU N 1 1
58 55115 1 1 17 LEU O O -15.645 1.610 -2.838 1.00 . A A . 17 LEU O 1 1
58 55116 1 1 18 LYS C C -14.551 3.160 -1.127 1.00 . A A . 18 LYS C 1 1
58 55117 1 1 18 LYS CA C -13.368 2.896 -2.048 1.00 . A A . 18 LYS CA 1 1
58 55118 1 1 18 LYS CB C -12.426 4.105 -1.979 1.00 . A A . 18 LYS CB 1 1
58 55119 1 1 18 LYS CD C -10.047 3.407 -1.647 1.00 . A A . 18 LYS CD 1 1
58 55120 1 1 18 LYS CE C -9.649 4.661 -0.858 1.00 . A A . 18 LYS CE 1 1
58 55121 1 1 18 LYS CG C -11.114 3.768 -2.691 1.00 . A A . 18 LYS CG 1 1
58 55122 1 1 18 LYS H H -13.284 3.065 -4.190 1.00 . A A . 18 LYS H 1 1
58 55123 1 1 18 LYS HA H -12.858 1.990 -1.730 1.00 . A A . 18 LYS HA 1 1
58 55124 1 1 18 LYS HB2 H -12.891 4.955 -2.453 1.00 . A A . 18 LYS HB2 1 1
58 55125 1 1 18 LYS HB3 H -12.229 4.344 -0.945 1.00 . A A . 18 LYS HB3 1 1
58 55126 1 1 18 LYS HD2 H -10.442 2.664 -0.970 1.00 . A A . 18 LYS HD2 1 1
58 55127 1 1 18 LYS HD3 H -9.178 3.002 -2.145 1.00 . A A . 18 LYS HD3 1 1
58 55128 1 1 18 LYS HE2 H -8.600 4.867 -1.012 1.00 . A A . 18 LYS HE2 1 1
58 55129 1 1 18 LYS HE3 H -10.227 5.508 -1.195 1.00 . A A . 18 LYS HE3 1 1
58 55130 1 1 18 LYS HG2 H -11.269 2.929 -3.353 1.00 . A A . 18 LYS HG2 1 1
58 55131 1 1 18 LYS HG3 H -10.786 4.618 -3.271 1.00 . A A . 18 LYS HG3 1 1
58 55132 1 1 18 LYS HZ1 H -9.185 4.982 1.147 1.00 . A A . 18 LYS HZ1 1 1
58 55133 1 1 18 LYS HZ2 H -9.823 3.442 0.822 1.00 . A A . 18 LYS HZ2 1 1
58 55134 1 1 18 LYS HZ3 H -10.846 4.798 0.842 1.00 . A A . 18 LYS HZ3 1 1
58 55135 1 1 18 LYS N N -13.819 2.717 -3.453 1.00 . A A . 18 LYS N 1 1
58 55136 1 1 18 LYS NZ N -9.894 4.455 0.599 1.00 . A A . 18 LYS NZ 1 1
58 55137 1 1 18 LYS O O -14.672 2.568 -0.077 1.00 . A A . 18 LYS O 1 1
58 55138 1 1 19 LYS C C -17.531 3.172 -0.686 1.00 . A A . 19 LYS C 1 1
58 55139 1 1 19 LYS CA C -16.570 4.356 -0.687 1.00 . A A . 19 LYS CA 1 1
58 55140 1 1 19 LYS CB C -17.294 5.584 -1.268 1.00 . A A . 19 LYS CB 1 1
58 55141 1 1 19 LYS CD C -15.447 7.149 -0.629 1.00 . A A . 19 LYS CD 1 1
58 55142 1 1 19 LYS CE C -15.100 8.410 0.165 1.00 . A A . 19 LYS CE 1 1
58 55143 1 1 19 LYS CG C -16.935 6.833 -0.448 1.00 . A A . 19 LYS CG 1 1
58 55144 1 1 19 LYS H H -15.265 4.530 -2.371 1.00 . A A . 19 LYS H 1 1
58 55145 1 1 19 LYS HA H -16.233 4.540 0.324 1.00 . A A . 19 LYS HA 1 1
58 55146 1 1 19 LYS HB2 H -16.992 5.729 -2.294 1.00 . A A . 19 LYS HB2 1 1
58 55147 1 1 19 LYS HB3 H -18.361 5.425 -1.234 1.00 . A A . 19 LYS HB3 1 1
58 55148 1 1 19 LYS HD2 H -14.852 6.322 -0.274 1.00 . A A . 19 LYS HD2 1 1
58 55149 1 1 19 LYS HD3 H -15.236 7.312 -1.675 1.00 . A A . 19 LYS HD3 1 1
58 55150 1 1 19 LYS HE2 H -14.088 8.714 -0.062 1.00 . A A . 19 LYS HE2 1 1
58 55151 1 1 19 LYS HE3 H -15.776 9.207 -0.107 1.00 . A A . 19 LYS HE3 1 1
58 55152 1 1 19 LYS HG2 H -17.525 7.670 -0.790 1.00 . A A . 19 LYS HG2 1 1
58 55153 1 1 19 LYS HG3 H -17.145 6.658 0.597 1.00 . A A . 19 LYS HG3 1 1
58 55154 1 1 19 LYS HZ1 H -16.073 8.609 1.994 1.00 . A A . 19 LYS HZ1 1 1
58 55155 1 1 19 LYS HZ2 H -14.379 8.544 2.114 1.00 . A A . 19 LYS HZ2 1 1
58 55156 1 1 19 LYS HZ3 H -15.264 7.129 1.797 1.00 . A A . 19 LYS HZ3 1 1
58 55157 1 1 19 LYS N N -15.402 4.056 -1.530 1.00 . A A . 19 LYS N 1 1
58 55158 1 1 19 LYS NZ N -15.213 8.154 1.628 1.00 . A A . 19 LYS NZ 1 1
58 55159 1 1 19 LYS O O -18.076 2.808 0.341 1.00 . A A . 19 LYS O 1 1
58 55160 1 1 20 HIS C C -18.175 0.301 -0.984 1.00 . A A . 20 HIS C 1 1
58 55161 1 1 20 HIS CA C -18.617 1.415 -1.920 1.00 . A A . 20 HIS CA 1 1
58 55162 1 1 20 HIS CB C -18.601 0.869 -3.353 1.00 . A A . 20 HIS CB 1 1
58 55163 1 1 20 HIS CD2 C -19.165 -1.625 -2.860 1.00 . A A . 20 HIS CD2 1 1
58 55164 1 1 20 HIS CE1 C -21.051 -1.684 -3.783 1.00 . A A . 20 HIS CE1 1 1
58 55165 1 1 20 HIS CG C -19.439 -0.391 -3.401 1.00 . A A . 20 HIS CG 1 1
58 55166 1 1 20 HIS H H -17.209 2.869 -2.626 1.00 . A A . 20 HIS H 1 1
58 55167 1 1 20 HIS HA H -19.617 1.735 -1.644 1.00 . A A . 20 HIS HA 1 1
58 55168 1 1 20 HIS HB2 H -18.999 1.601 -4.039 1.00 . A A . 20 HIS HB2 1 1
58 55169 1 1 20 HIS HB3 H -17.599 0.617 -3.629 1.00 . A A . 20 HIS HB3 1 1
58 55170 1 1 20 HIS HD1 H -21.054 0.218 -4.417 1.00 . A A . 20 HIS HD1 1 1
58 55171 1 1 20 HIS HD2 H -18.243 -1.909 -2.388 1.00 . A A . 20 HIS HD2 1 1
58 55172 1 1 20 HIS HE1 H -21.986 -2.033 -4.175 1.00 . A A . 20 HIS HE1 1 1
58 55173 1 1 20 HIS N N -17.699 2.571 -1.835 1.00 . A A . 20 HIS N 1 1
58 55174 1 1 20 HIS ND1 N -20.588 -0.503 -3.943 1.00 . A A . 20 HIS ND1 1 1
58 55175 1 1 20 HIS NE2 N -20.202 -2.422 -3.108 1.00 . A A . 20 HIS NE2 1 1
58 55176 1 1 20 HIS O O -18.952 -0.184 -0.185 1.00 . A A . 20 HIS O 1 1
58 55177 1 1 21 ILE C C -16.660 -0.790 1.258 1.00 . A A . 21 ILE C 1 1
58 55178 1 1 21 ILE CA C -16.447 -1.177 -0.204 1.00 . A A . 21 ILE CA 1 1
58 55179 1 1 21 ILE CB C -14.944 -1.443 -0.479 1.00 . A A . 21 ILE CB 1 1
58 55180 1 1 21 ILE CD1 C -15.335 -3.799 -1.258 1.00 . A A . 21 ILE CD1 1 1
58 55181 1 1 21 ILE CG1 C -14.619 -2.916 -0.226 1.00 . A A . 21 ILE CG1 1 1
58 55182 1 1 21 ILE CG2 C -14.078 -0.612 0.485 1.00 . A A . 21 ILE CG2 1 1
58 55183 1 1 21 ILE H H -16.331 0.329 -1.747 1.00 . A A . 21 ILE H 1 1
58 55184 1 1 21 ILE HA H -17.033 -2.065 -0.412 1.00 . A A . 21 ILE HA 1 1
58 55185 1 1 21 ILE HB H -14.716 -1.193 -1.517 1.00 . A A . 21 ILE HB 1 1
58 55186 1 1 21 ILE HD11 H -14.632 -4.490 -1.695 1.00 . A A . 21 ILE HD11 1 1
58 55187 1 1 21 ILE HD12 H -15.762 -3.185 -2.036 1.00 . A A . 21 ILE HD12 1 1
58 55188 1 1 21 ILE HD13 H -16.125 -4.354 -0.773 1.00 . A A . 21 ILE HD13 1 1
58 55189 1 1 21 ILE HG12 H -13.553 -3.068 -0.302 1.00 . A A . 21 ILE HG12 1 1
58 55190 1 1 21 ILE HG13 H -14.942 -3.191 0.768 1.00 . A A . 21 ILE HG13 1 1
58 55191 1 1 21 ILE HG21 H -14.095 -1.057 1.469 1.00 . A A . 21 ILE HG21 1 1
58 55192 1 1 21 ILE HG22 H -14.449 0.385 0.540 1.00 . A A . 21 ILE HG22 1 1
58 55193 1 1 21 ILE HG23 H -13.059 -0.590 0.126 1.00 . A A . 21 ILE HG23 1 1
58 55194 1 1 21 ILE N N -16.930 -0.092 -1.093 1.00 . A A . 21 ILE N 1 1
58 55195 1 1 21 ILE O O -16.912 -1.633 2.097 1.00 . A A . 21 ILE O 1 1
58 55196 1 1 22 ARG C C -18.251 0.910 3.292 1.00 . A A . 22 ARG C 1 1
58 55197 1 1 22 ARG CA C -16.779 0.943 2.929 1.00 . A A . 22 ARG CA 1 1
58 55198 1 1 22 ARG CB C -16.269 2.387 3.049 1.00 . A A . 22 ARG CB 1 1
58 55199 1 1 22 ARG CD C -14.238 3.809 3.319 1.00 . A A . 22 ARG CD 1 1
58 55200 1 1 22 ARG CG C -14.744 2.371 3.186 1.00 . A A . 22 ARG CG 1 1
58 55201 1 1 22 ARG CZ C -12.129 4.908 3.753 1.00 . A A . 22 ARG CZ 1 1
58 55202 1 1 22 ARG H H -16.400 1.144 0.818 1.00 . A A . 22 ARG H 1 1
58 55203 1 1 22 ARG HA H -16.237 0.280 3.606 1.00 . A A . 22 ARG HA 1 1
58 55204 1 1 22 ARG HB2 H -16.548 2.944 2.166 1.00 . A A . 22 ARG HB2 1 1
58 55205 1 1 22 ARG HB3 H -16.707 2.856 3.917 1.00 . A A . 22 ARG HB3 1 1
58 55206 1 1 22 ARG HD2 H -14.372 4.332 2.384 1.00 . A A . 22 ARG HD2 1 1
58 55207 1 1 22 ARG HD3 H -14.784 4.321 4.097 1.00 . A A . 22 ARG HD3 1 1
58 55208 1 1 22 ARG HE H -12.334 2.930 3.829 1.00 . A A . 22 ARG HE 1 1
58 55209 1 1 22 ARG HG2 H -14.465 1.805 4.063 1.00 . A A . 22 ARG HG2 1 1
58 55210 1 1 22 ARG HG3 H -14.307 1.911 2.314 1.00 . A A . 22 ARG HG3 1 1
58 55211 1 1 22 ARG HH11 H -12.298 5.291 1.794 1.00 . A A . 22 ARG HH11 1 1
58 55212 1 1 22 ARG HH12 H -11.438 6.477 2.718 1.00 . A A . 22 ARG HH12 1 1
58 55213 1 1 22 ARG HH21 H -11.840 4.721 5.724 1.00 . A A . 22 ARG HH21 1 1
58 55214 1 1 22 ARG HH22 H -11.173 6.145 5.001 1.00 . A A . 22 ARG HH22 1 1
58 55215 1 1 22 ARG N N -16.583 0.488 1.533 1.00 . A A . 22 ARG N 1 1
58 55216 1 1 22 ARG NE N -12.788 3.784 3.666 1.00 . A A . 22 ARG NE 1 1
58 55217 1 1 22 ARG NH1 N -11.940 5.614 2.670 1.00 . A A . 22 ARG NH1 1 1
58 55218 1 1 22 ARG NH2 N -11.679 5.288 4.916 1.00 . A A . 22 ARG NH2 1 1
58 55219 1 1 22 ARG O O -18.604 0.955 4.444 1.00 . A A . 22 ARG O 1 1
58 55220 1 1 23 THR C C -20.929 -0.543 3.214 1.00 . A A . 23 THR C 1 1
58 55221 1 1 23 THR CA C -20.540 0.794 2.588 1.00 . A A . 23 THR CA 1 1
58 55222 1 1 23 THR CB C -21.307 0.974 1.277 1.00 . A A . 23 THR CB 1 1
58 55223 1 1 23 THR CG2 C -22.667 1.636 1.536 1.00 . A A . 23 THR CG2 1 1
58 55224 1 1 23 THR H H -18.763 0.804 1.373 1.00 . A A . 23 THR H 1 1
58 55225 1 1 23 THR HA H -20.781 1.593 3.292 1.00 . A A . 23 THR HA 1 1
58 55226 1 1 23 THR HB H -21.386 0.046 0.720 1.00 . A A . 23 THR HB 1 1
58 55227 1 1 23 THR HG1 H -19.650 1.700 0.575 1.00 . A A . 23 THR HG1 1 1
58 55228 1 1 23 THR HG21 H -22.521 2.575 2.049 1.00 . A A . 23 THR HG21 1 1
58 55229 1 1 23 THR HG22 H -23.279 0.988 2.148 1.00 . A A . 23 THR HG22 1 1
58 55230 1 1 23 THR HG23 H -23.171 1.818 0.598 1.00 . A A . 23 THR HG23 1 1
58 55231 1 1 23 THR N N -19.089 0.831 2.298 1.00 . A A . 23 THR N 1 1
58 55232 1 1 23 THR O O -21.956 -0.651 3.855 1.00 . A A . 23 THR O 1 1
58 55233 1 1 23 THR OG1 O -20.579 1.943 0.547 1.00 . A A . 23 THR OG1 1 1
58 55234 1 1 24 HIS C C -20.123 -2.858 5.097 1.00 . A A . 24 HIS C 1 1
58 55235 1 1 24 HIS CA C -20.430 -2.868 3.608 1.00 . A A . 24 HIS CA 1 1
58 55236 1 1 24 HIS CB C -19.557 -3.943 2.938 1.00 . A A . 24 HIS CB 1 1
58 55237 1 1 24 HIS CD2 C -19.716 -3.902 0.312 1.00 . A A . 24 HIS CD2 1 1
58 55238 1 1 24 HIS CE1 C -21.341 -5.215 0.099 1.00 . A A . 24 HIS CE1 1 1
58 55239 1 1 24 HIS CG C -20.133 -4.301 1.567 1.00 . A A . 24 HIS CG 1 1
58 55240 1 1 24 HIS H H -19.278 -1.417 2.498 1.00 . A A . 24 HIS H 1 1
58 55241 1 1 24 HIS HA H -21.489 -3.075 3.461 1.00 . A A . 24 HIS HA 1 1
58 55242 1 1 24 HIS HB2 H -18.551 -3.569 2.812 1.00 . A A . 24 HIS HB2 1 1
58 55243 1 1 24 HIS HB3 H -19.531 -4.829 3.554 1.00 . A A . 24 HIS HB3 1 1
58 55244 1 1 24 HIS HD1 H -21.633 -5.544 2.057 1.00 . A A . 24 HIS HD1 1 1
58 55245 1 1 24 HIS HD2 H -18.918 -3.223 0.101 1.00 . A A . 24 HIS HD2 1 1
58 55246 1 1 24 HIS HE1 H -22.123 -5.828 -0.345 1.00 . A A . 24 HIS HE1 1 1
58 55247 1 1 24 HIS N N -20.104 -1.543 3.019 1.00 . A A . 24 HIS N 1 1
58 55248 1 1 24 HIS ND1 N -21.119 -5.093 1.355 1.00 . A A . 24 HIS ND1 1 1
58 55249 1 1 24 HIS NE2 N -20.496 -4.495 -0.587 1.00 . A A . 24 HIS NE2 1 1
58 55250 1 1 24 HIS O O -20.102 -3.888 5.741 1.00 . A A . 24 HIS O 1 1
58 55251 1 1 25 THR C C -20.851 -1.309 7.839 1.00 . A A . 25 THR C 1 1
58 55252 1 1 25 THR CA C -19.578 -1.562 7.050 1.00 . A A . 25 THR CA 1 1
58 55253 1 1 25 THR CB C -18.653 -0.352 7.215 1.00 . A A . 25 THR CB 1 1
58 55254 1 1 25 THR CG2 C -17.373 -0.513 6.378 1.00 . A A . 25 THR CG2 1 1
58 55255 1 1 25 THR H H -19.927 -0.877 5.055 1.00 . A A . 25 THR H 1 1
58 55256 1 1 25 THR HA H -19.103 -2.474 7.400 1.00 . A A . 25 THR HA 1 1
58 55257 1 1 25 THR HB H -18.455 -0.132 8.242 1.00 . A A . 25 THR HB 1 1
58 55258 1 1 25 THR HG1 H -18.703 1.412 6.430 1.00 . A A . 25 THR HG1 1 1
58 55259 1 1 25 THR HG21 H -16.678 -1.156 6.896 1.00 . A A . 25 THR HG21 1 1
58 55260 1 1 25 THR HG22 H -16.915 0.453 6.224 1.00 . A A . 25 THR HG22 1 1
58 55261 1 1 25 THR HG23 H -17.613 -0.947 5.420 1.00 . A A . 25 THR HG23 1 1
58 55262 1 1 25 THR N N -19.888 -1.683 5.614 1.00 . A A . 25 THR N 1 1
58 55263 1 1 25 THR O O -21.683 -2.182 7.991 1.00 . A A . 25 THR O 1 1
58 55264 1 1 25 THR OG1 O -19.339 0.718 6.616 1.00 . A A . 25 THR OG1 1 1
58 55265 1 1 26 ASP C C -22.423 1.728 8.930 1.00 . A A . 26 ASP C 1 1
58 55266 1 1 26 ASP CA C -22.163 0.251 9.110 1.00 . A A . 26 ASP CA 1 1
58 55267 1 1 26 ASP CB C -21.895 -0.043 10.593 1.00 . A A . 26 ASP CB 1 1
58 55268 1 1 26 ASP CG C -21.617 -1.538 10.768 1.00 . A A . 26 ASP CG 1 1
58 55269 1 1 26 ASP H H -20.264 0.547 8.172 1.00 . A A . 26 ASP H 1 1
58 55270 1 1 26 ASP HA H -23.016 -0.309 8.740 1.00 . A A . 26 ASP HA 1 1
58 55271 1 1 26 ASP HB2 H -21.038 0.521 10.931 1.00 . A A . 26 ASP HB2 1 1
58 55272 1 1 26 ASP HB3 H -22.758 0.230 11.183 1.00 . A A . 26 ASP HB3 1 1
58 55273 1 1 26 ASP N N -20.969 -0.116 8.326 1.00 . A A . 26 ASP N 1 1
58 55274 1 1 26 ASP O O -22.929 2.399 9.808 1.00 . A A . 26 ASP O 1 1
58 55275 1 1 26 ASP OD1 O -22.594 -2.262 10.865 1.00 . A A . 26 ASP OD1 1 1
58 55276 1 1 26 ASP OD2 O -20.444 -1.871 10.795 1.00 . A A . 26 ASP OD2 1 1
58 55277 1 1 27 VAL C C -23.551 3.874 6.686 1.00 . A A . 27 VAL C 1 1
58 55278 1 1 27 VAL CA C -22.252 3.633 7.466 1.00 . A A . 27 VAL CA 1 1
58 55279 1 1 27 VAL CB C -21.044 4.085 6.629 1.00 . A A . 27 VAL CB 1 1
58 55280 1 1 27 VAL CG1 C -20.934 3.213 5.373 1.00 . A A . 27 VAL CG1 1 1
58 55281 1 1 27 VAL CG2 C -21.215 5.553 6.225 1.00 . A A . 27 VAL CG2 1 1
58 55282 1 1 27 VAL H H -21.654 1.601 7.113 1.00 . A A . 27 VAL H 1 1
58 55283 1 1 27 VAL HA H -22.298 4.187 8.400 1.00 . A A . 27 VAL HA 1 1
58 55284 1 1 27 VAL HB H -20.146 3.975 7.215 1.00 . A A . 27 VAL HB 1 1
58 55285 1 1 27 VAL HG11 H -20.865 2.176 5.655 1.00 . A A . 27 VAL HG11 1 1
58 55286 1 1 27 VAL HG12 H -20.049 3.485 4.818 1.00 . A A . 27 VAL HG12 1 1
58 55287 1 1 27 VAL HG13 H -21.802 3.351 4.753 1.00 . A A . 27 VAL HG13 1 1
58 55288 1 1 27 VAL HG21 H -21.441 5.620 5.171 1.00 . A A . 27 VAL HG21 1 1
58 55289 1 1 27 VAL HG22 H -20.303 6.095 6.428 1.00 . A A . 27 VAL HG22 1 1
58 55290 1 1 27 VAL HG23 H -22.023 5.994 6.790 1.00 . A A . 27 VAL HG23 1 1
58 55291 1 1 27 VAL N N -22.059 2.200 7.776 1.00 . A A . 27 VAL N 1 1
58 55292 1 1 27 VAL O O -23.570 4.586 5.705 1.00 . A A . 27 VAL O 1 1
58 55293 1 1 28 ARG C C -26.935 4.096 7.455 1.00 . A A . 28 ARG C 1 1
58 55294 1 1 28 ARG CA C -25.934 3.421 6.484 1.00 . A A . 28 ARG CA 1 1
58 55295 1 1 28 ARG CB C -26.468 2.017 6.159 1.00 . A A . 28 ARG CB 1 1
58 55296 1 1 28 ARG CD C -26.250 0.051 4.630 1.00 . A A . 28 ARG CD 1 1
58 55297 1 1 28 ARG CG C -25.779 1.484 4.898 1.00 . A A . 28 ARG CG 1 1
58 55298 1 1 28 ARG CZ C -24.923 -1.861 5.277 1.00 . A A . 28 ARG CZ 1 1
58 55299 1 1 28 ARG H H -24.527 2.694 7.936 1.00 . A A . 28 ARG H 1 1
58 55300 1 1 28 ARG HA H -25.827 4.008 5.579 1.00 . A A . 28 ARG HA 1 1
58 55301 1 1 28 ARG HB2 H -26.269 1.356 6.988 1.00 . A A . 28 ARG HB2 1 1
58 55302 1 1 28 ARG HB3 H -27.531 2.069 5.991 1.00 . A A . 28 ARG HB3 1 1
58 55303 1 1 28 ARG HD2 H -26.857 -0.299 5.452 1.00 . A A . 28 ARG HD2 1 1
58 55304 1 1 28 ARG HD3 H -26.830 0.019 3.719 1.00 . A A . 28 ARG HD3 1 1
58 55305 1 1 28 ARG HE H -24.379 -0.641 3.805 1.00 . A A . 28 ARG HE 1 1
58 55306 1 1 28 ARG HG2 H -26.032 2.108 4.055 1.00 . A A . 28 ARG HG2 1 1
58 55307 1 1 28 ARG HG3 H -24.711 1.492 5.037 1.00 . A A . 28 ARG HG3 1 1
58 55308 1 1 28 ARG HH11 H -25.972 -3.068 4.073 1.00 . A A . 28 ARG HH11 1 1
58 55309 1 1 28 ARG HH12 H -25.373 -3.797 5.525 1.00 . A A . 28 ARG HH12 1 1
58 55310 1 1 28 ARG HH21 H -23.851 -0.835 6.621 1.00 . A A . 28 ARG HH21 1 1
58 55311 1 1 28 ARG HH22 H -24.139 -2.499 7.007 1.00 . A A . 28 ARG HH22 1 1
58 55312 1 1 28 ARG N N -24.608 3.266 7.152 1.00 . A A . 28 ARG N 1 1
58 55313 1 1 28 ARG NE N -25.057 -0.832 4.487 1.00 . A A . 28 ARG NE 1 1
58 55314 1 1 28 ARG NH1 N -25.464 -2.998 4.931 1.00 . A A . 28 ARG NH1 1 1
58 55315 1 1 28 ARG NH2 N -24.251 -1.721 6.388 1.00 . A A . 28 ARG NH2 1 1
58 55316 1 1 28 ARG O O -27.670 3.418 8.140 1.00 . A A . 28 ARG O 1 1
58 55317 1 1 29 PRO C C -29.333 5.935 8.049 1.00 . A A . 29 PRO C 1 1
58 55318 1 1 29 PRO CA C -27.858 6.150 8.405 1.00 . A A . 29 PRO CA 1 1
58 55319 1 1 29 PRO CB C -27.495 7.638 8.227 1.00 . A A . 29 PRO CB 1 1
58 55320 1 1 29 PRO CD C -26.045 6.287 6.717 1.00 . A A . 29 PRO CD 1 1
58 55321 1 1 29 PRO CG C -26.312 7.714 7.222 1.00 . A A . 29 PRO CG 1 1
58 55322 1 1 29 PRO HA H -27.683 5.833 9.428 1.00 . A A . 29 PRO HA 1 1
58 55323 1 1 29 PRO HB2 H -28.344 8.180 7.838 1.00 . A A . 29 PRO HB2 1 1
58 55324 1 1 29 PRO HB3 H -27.201 8.061 9.176 1.00 . A A . 29 PRO HB3 1 1
58 55325 1 1 29 PRO HD2 H -26.286 6.217 5.668 1.00 . A A . 29 PRO HD2 1 1
58 55326 1 1 29 PRO HD3 H -25.017 6.012 6.887 1.00 . A A . 29 PRO HD3 1 1
58 55327 1 1 29 PRO HG2 H -26.572 8.356 6.393 1.00 . A A . 29 PRO HG2 1 1
58 55328 1 1 29 PRO HG3 H -25.433 8.102 7.716 1.00 . A A . 29 PRO HG3 1 1
58 55329 1 1 29 PRO N N -26.942 5.426 7.509 1.00 . A A . 29 PRO N 1 1
58 55330 1 1 29 PRO O O -30.195 6.052 8.898 1.00 . A A . 29 PRO O 1 1
58 55331 1 1 30 TYR C C -31.527 4.054 6.907 1.00 . A A . 30 TYR C 1 1
58 55332 1 1 30 TYR CA C -31.025 5.412 6.417 1.00 . A A . 30 TYR CA 1 1
58 55333 1 1 30 TYR CB C -31.117 5.457 4.883 1.00 . A A . 30 TYR CB 1 1
58 55334 1 1 30 TYR CD1 C -31.447 7.954 4.655 1.00 . A A . 30 TYR CD1 1 1
58 55335 1 1 30 TYR CD2 C -29.505 6.990 3.676 1.00 . A A . 30 TYR CD2 1 1
58 55336 1 1 30 TYR CE1 C -31.051 9.200 4.213 1.00 . A A . 30 TYR CE1 1 1
58 55337 1 1 30 TYR CE2 C -29.110 8.237 3.234 1.00 . A A . 30 TYR CE2 1 1
58 55338 1 1 30 TYR CG C -30.677 6.839 4.391 1.00 . A A . 30 TYR CG 1 1
58 55339 1 1 30 TYR CZ C -29.881 9.351 3.499 1.00 . A A . 30 TYR CZ 1 1
58 55340 1 1 30 TYR H H -28.886 5.547 6.150 1.00 . A A . 30 TYR H 1 1
58 55341 1 1 30 TYR HA H -31.637 6.196 6.862 1.00 . A A . 30 TYR HA 1 1
58 55342 1 1 30 TYR HB2 H -30.475 4.705 4.456 1.00 . A A . 30 TYR HB2 1 1
58 55343 1 1 30 TYR HB3 H -32.135 5.276 4.572 1.00 . A A . 30 TYR HB3 1 1
58 55344 1 1 30 TYR HD1 H -32.366 7.850 5.212 1.00 . A A . 30 TYR HD1 1 1
58 55345 1 1 30 TYR HD2 H -28.893 6.127 3.461 1.00 . A A . 30 TYR HD2 1 1
58 55346 1 1 30 TYR HE1 H -31.664 10.063 4.427 1.00 . A A . 30 TYR HE1 1 1
58 55347 1 1 30 TYR HE2 H -28.191 8.341 2.677 1.00 . A A . 30 TYR HE2 1 1
58 55348 1 1 30 TYR HH H -30.208 10.975 2.551 1.00 . A A . 30 TYR HH 1 1
58 55349 1 1 30 TYR N N -29.605 5.630 6.811 1.00 . A A . 30 TYR N 1 1
58 55350 1 1 30 TYR O O -31.364 3.056 6.239 1.00 . A A . 30 TYR O 1 1
58 55351 1 1 30 TYR OH O -29.485 10.597 3.056 1.00 . A A . 30 TYR OH 1 1
58 55352 1 1 31 HIS C C -34.180 2.691 8.500 1.00 . A A . 31 HIS C 1 1
58 55353 1 1 31 HIS CA C -32.660 2.770 8.634 1.00 . A A . 31 HIS CA 1 1
58 55354 1 1 31 HIS CB C -32.311 2.723 10.131 1.00 . A A . 31 HIS CB 1 1
58 55355 1 1 31 HIS CD2 C -29.971 3.814 10.667 1.00 . A A . 31 HIS CD2 1 1
58 55356 1 1 31 HIS CE1 C -28.817 2.104 10.367 1.00 . A A . 31 HIS CE1 1 1
58 55357 1 1 31 HIS CG C -30.793 2.762 10.307 1.00 . A A . 31 HIS CG 1 1
58 55358 1 1 31 HIS H H -32.246 4.887 8.570 1.00 . A A . 31 HIS H 1 1
58 55359 1 1 31 HIS HA H -32.213 1.935 8.106 1.00 . A A . 31 HIS HA 1 1
58 55360 1 1 31 HIS HB2 H -32.750 3.571 10.635 1.00 . A A . 31 HIS HB2 1 1
58 55361 1 1 31 HIS HB3 H -32.695 1.813 10.567 1.00 . A A . 31 HIS HB3 1 1
58 55362 1 1 31 HIS HD1 H -30.326 0.887 9.893 1.00 . A A . 31 HIS HD1 1 1
58 55363 1 1 31 HIS HD2 H -30.302 4.816 10.895 1.00 . A A . 31 HIS HD2 1 1
58 55364 1 1 31 HIS HE1 H -27.989 1.414 10.287 1.00 . A A . 31 HIS HE1 1 1
58 55365 1 1 31 HIS N N -32.136 4.050 8.071 1.00 . A A . 31 HIS N 1 1
58 55366 1 1 31 HIS ND1 N -30.028 1.785 10.148 1.00 . A A . 31 HIS ND1 1 1
58 55367 1 1 31 HIS NE2 N -28.685 3.383 10.706 1.00 . A A . 31 HIS NE2 1 1
58 55368 1 1 31 HIS O O -34.878 3.633 8.816 1.00 . A A . 31 HIS O 1 1
58 55369 1 1 32 CYS C C -36.831 1.769 9.201 1.00 . A A . 32 CYS C 1 1
58 55370 1 1 32 CYS CA C -36.138 1.434 7.886 1.00 . A A . 32 CYS CA 1 1
58 55371 1 1 32 CYS CB C -36.480 -0.023 7.523 1.00 . A A . 32 CYS CB 1 1
58 55372 1 1 32 CYS H H -34.078 0.828 7.783 1.00 . A A . 32 CYS H 1 1
58 55373 1 1 32 CYS HA H -36.484 2.120 7.116 1.00 . A A . 32 CYS HA 1 1
58 55374 1 1 32 CYS HB2 H -36.358 -0.144 6.461 1.00 . A A . 32 CYS HB2 1 1
58 55375 1 1 32 CYS HB3 H -35.765 -0.672 8.012 1.00 . A A . 32 CYS HB3 1 1
58 55376 1 1 32 CYS N N -34.671 1.566 8.034 1.00 . A A . 32 CYS N 1 1
58 55377 1 1 32 CYS O O -36.249 1.638 10.259 1.00 . A A . 32 CYS O 1 1
58 55378 1 1 32 CYS SG S -38.145 -0.595 7.973 1.00 . A A . 32 CYS SG 1 1
58 55379 1 1 33 THR C C -39.452 1.292 10.942 1.00 . A A . 33 THR C 1 1
58 55380 1 1 33 THR CA C -38.789 2.538 10.359 1.00 . A A . 33 THR CA 1 1
58 55381 1 1 33 THR CB C -39.866 3.574 10.019 1.00 . A A . 33 THR CB 1 1
58 55382 1 1 33 THR CG2 C -40.685 3.948 11.264 1.00 . A A . 33 THR CG2 1 1
58 55383 1 1 33 THR H H -38.493 2.288 8.242 1.00 . A A . 33 THR H 1 1
58 55384 1 1 33 THR HA H -38.082 2.936 11.086 1.00 . A A . 33 THR HA 1 1
58 55385 1 1 33 THR HB H -40.482 3.257 9.187 1.00 . A A . 33 THR HB 1 1
58 55386 1 1 33 THR HG1 H -38.364 4.781 10.233 1.00 . A A . 33 THR HG1 1 1
58 55387 1 1 33 THR HG21 H -40.142 3.667 12.154 1.00 . A A . 33 THR HG21 1 1
58 55388 1 1 33 THR HG22 H -41.632 3.427 11.246 1.00 . A A . 33 THR HG22 1 1
58 55389 1 1 33 THR HG23 H -40.864 5.012 11.276 1.00 . A A . 33 THR HG23 1 1
58 55390 1 1 33 THR N N -38.058 2.195 9.116 1.00 . A A . 33 THR N 1 1
58 55391 1 1 33 THR O O -40.416 1.377 11.675 1.00 . A A . 33 THR O 1 1
58 55392 1 1 33 THR OG1 O -39.158 4.755 9.696 1.00 . A A . 33 THR OG1 1 1
58 55393 1 1 34 TYR C C -38.403 -2.204 11.167 1.00 . A A . 34 TYR C 1 1
58 55394 1 1 34 TYR CA C -39.481 -1.120 11.112 1.00 . A A . 34 TYR CA 1 1
58 55395 1 1 34 TYR CB C -40.600 -1.578 10.160 1.00 . A A . 34 TYR CB 1 1
58 55396 1 1 34 TYR CD1 C -41.445 0.498 8.979 1.00 . A A . 34 TYR CD1 1 1
58 55397 1 1 34 TYR CD2 C -42.726 -0.356 10.789 1.00 . A A . 34 TYR CD2 1 1
58 55398 1 1 34 TYR CE1 C -42.367 1.508 8.802 1.00 . A A . 34 TYR CE1 1 1
58 55399 1 1 34 TYR CE2 C -43.648 0.657 10.611 1.00 . A A . 34 TYR CE2 1 1
58 55400 1 1 34 TYR CG C -41.616 -0.444 9.973 1.00 . A A . 34 TYR CG 1 1
58 55401 1 1 34 TYR CZ C -43.475 1.595 9.617 1.00 . A A . 34 TYR CZ 1 1
58 55402 1 1 34 TYR H H -38.133 0.137 10.003 1.00 . A A . 34 TYR H 1 1
58 55403 1 1 34 TYR HA H -39.867 -0.955 12.114 1.00 . A A . 34 TYR HA 1 1
58 55404 1 1 34 TYR HB2 H -40.180 -1.841 9.202 1.00 . A A . 34 TYR HB2 1 1
58 55405 1 1 34 TYR HB3 H -41.101 -2.439 10.576 1.00 . A A . 34 TYR HB3 1 1
58 55406 1 1 34 TYR HD1 H -40.583 0.445 8.334 1.00 . A A . 34 TYR HD1 1 1
58 55407 1 1 34 TYR HD2 H -42.874 -1.084 11.573 1.00 . A A . 34 TYR HD2 1 1
58 55408 1 1 34 TYR HE1 H -42.222 2.234 8.015 1.00 . A A . 34 TYR HE1 1 1
58 55409 1 1 34 TYR HE2 H -44.514 0.712 11.251 1.00 . A A . 34 TYR HE2 1 1
58 55410 1 1 34 TYR HH H -44.002 3.270 8.868 1.00 . A A . 34 TYR HH 1 1
58 55411 1 1 34 TYR N N -38.912 0.152 10.597 1.00 . A A . 34 TYR N 1 1
58 55412 1 1 34 TYR O O -37.964 -2.593 12.231 1.00 . A A . 34 TYR O 1 1
58 55413 1 1 34 TYR OH O -44.395 2.608 9.440 1.00 . A A . 34 TYR OH 1 1
58 55414 1 1 35 CYS C C -35.664 -3.255 10.631 1.00 . A A . 35 CYS C 1 1
58 55415 1 1 35 CYS CA C -36.952 -3.725 9.971 1.00 . A A . 35 CYS CA 1 1
58 55416 1 1 35 CYS CB C -36.625 -4.032 8.500 1.00 . A A . 35 CYS CB 1 1
58 55417 1 1 35 CYS H H -38.389 -2.327 9.187 1.00 . A A . 35 CYS H 1 1
58 55418 1 1 35 CYS HA H -37.314 -4.613 10.482 1.00 . A A . 35 CYS HA 1 1
58 55419 1 1 35 CYS HB2 H -36.071 -3.197 8.100 1.00 . A A . 35 CYS HB2 1 1
58 55420 1 1 35 CYS HB3 H -35.977 -4.895 8.473 1.00 . A A . 35 CYS HB3 1 1
58 55421 1 1 35 CYS N N -37.999 -2.667 10.016 1.00 . A A . 35 CYS N 1 1
58 55422 1 1 35 CYS O O -35.663 -2.327 11.418 1.00 . A A . 35 CYS O 1 1
58 55423 1 1 35 CYS SG S -37.994 -4.355 7.378 1.00 . A A . 35 CYS SG 1 1
58 55424 1 1 36 ASN C C -32.289 -3.293 9.723 1.00 . A A . 36 ASN C 1 1
58 55425 1 1 36 ASN CA C -33.269 -3.564 10.856 1.00 . A A . 36 ASN CA 1 1
58 55426 1 1 36 ASN CB C -32.757 -4.754 11.681 1.00 . A A . 36 ASN CB 1 1
58 55427 1 1 36 ASN CG C -31.338 -4.458 12.173 1.00 . A A . 36 ASN CG 1 1
58 55428 1 1 36 ASN H H -34.660 -4.661 9.653 1.00 . A A . 36 ASN H 1 1
58 55429 1 1 36 ASN HA H -33.364 -2.671 11.469 1.00 . A A . 36 ASN HA 1 1
58 55430 1 1 36 ASN HB2 H -33.403 -4.914 12.532 1.00 . A A . 36 ASN HB2 1 1
58 55431 1 1 36 ASN HB3 H -32.744 -5.645 11.071 1.00 . A A . 36 ASN HB3 1 1
58 55432 1 1 36 ASN HD21 H -30.556 -6.049 11.277 1.00 . A A . 36 ASN HD21 1 1
58 55433 1 1 36 ASN HD22 H -29.456 -5.090 12.143 1.00 . A A . 36 ASN HD22 1 1
58 55434 1 1 36 ASN N N -34.591 -3.920 10.288 1.00 . A A . 36 ASN N 1 1
58 55435 1 1 36 ASN ND2 N -30.369 -5.266 11.837 1.00 . A A . 36 ASN ND2 1 1
58 55436 1 1 36 ASN O O -31.122 -3.041 9.948 1.00 . A A . 36 ASN O 1 1
58 55437 1 1 36 ASN OD1 O -31.100 -3.490 12.866 1.00 . A A . 36 ASN OD1 1 1
58 55438 1 1 37 PHE C C -31.679 -1.616 7.175 1.00 . A A . 37 PHE C 1 1
58 55439 1 1 37 PHE CA C -31.926 -3.104 7.342 1.00 . A A . 37 PHE CA 1 1
58 55440 1 1 37 PHE CB C -32.644 -3.631 6.093 1.00 . A A . 37 PHE CB 1 1
58 55441 1 1 37 PHE CD1 C -30.886 -5.186 5.150 1.00 . A A . 37 PHE CD1 1 1
58 55442 1 1 37 PHE CD2 C -31.376 -3.183 3.955 1.00 . A A . 37 PHE CD2 1 1
58 55443 1 1 37 PHE CE1 C -29.949 -5.525 4.196 1.00 . A A . 37 PHE CE1 1 1
58 55444 1 1 37 PHE CE2 C -30.439 -3.523 3.001 1.00 . A A . 37 PHE CE2 1 1
58 55445 1 1 37 PHE CG C -31.607 -4.011 5.037 1.00 . A A . 37 PHE CG 1 1
58 55446 1 1 37 PHE CZ C -29.726 -4.694 3.122 1.00 . A A . 37 PHE CZ 1 1
58 55447 1 1 37 PHE H H -33.745 -3.553 8.388 1.00 . A A . 37 PHE H 1 1
58 55448 1 1 37 PHE HA H -30.976 -3.608 7.485 1.00 . A A . 37 PHE HA 1 1
58 55449 1 1 37 PHE HB2 H -33.230 -4.502 6.347 1.00 . A A . 37 PHE HB2 1 1
58 55450 1 1 37 PHE HB3 H -33.295 -2.867 5.695 1.00 . A A . 37 PHE HB3 1 1
58 55451 1 1 37 PHE HD1 H -31.056 -5.842 5.992 1.00 . A A . 37 PHE HD1 1 1
58 55452 1 1 37 PHE HD2 H -31.934 -2.263 3.858 1.00 . A A . 37 PHE HD2 1 1
58 55453 1 1 37 PHE HE1 H -29.389 -6.444 4.292 1.00 . A A . 37 PHE HE1 1 1
58 55454 1 1 37 PHE HE2 H -30.264 -2.870 2.159 1.00 . A A . 37 PHE HE2 1 1
58 55455 1 1 37 PHE HZ H -28.992 -4.960 2.376 1.00 . A A . 37 PHE HZ 1 1
58 55456 1 1 37 PHE N N -32.794 -3.352 8.516 1.00 . A A . 37 PHE N 1 1
58 55457 1 1 37 PHE O O -32.466 -0.806 7.624 1.00 . A A . 37 PHE O 1 1
58 55458 1 1 38 SER C C -29.656 0.388 4.976 1.00 . A A . 38 SER C 1 1
58 55459 1 1 38 SER CA C -30.290 0.152 6.336 1.00 . A A . 38 SER CA 1 1
58 55460 1 1 38 SER CB C -29.314 0.586 7.430 1.00 . A A . 38 SER CB 1 1
58 55461 1 1 38 SER H H -29.977 -1.962 6.193 1.00 . A A . 38 SER H 1 1
58 55462 1 1 38 SER HA H -31.213 0.720 6.394 1.00 . A A . 38 SER HA 1 1
58 55463 1 1 38 SER HB2 H -29.622 0.205 8.387 1.00 . A A . 38 SER HB2 1 1
58 55464 1 1 38 SER HB3 H -28.314 0.259 7.202 1.00 . A A . 38 SER HB3 1 1
58 55465 1 1 38 SER HG H -30.090 2.265 8.022 1.00 . A A . 38 SER HG 1 1
58 55466 1 1 38 SER N N -30.591 -1.277 6.534 1.00 . A A . 38 SER N 1 1
58 55467 1 1 38 SER O O -29.024 -0.491 4.422 1.00 . A A . 38 SER O 1 1
58 55468 1 1 38 SER OG O -29.392 2.002 7.418 1.00 . A A . 38 SER OG 1 1
58 55469 1 1 39 PHE C C -28.304 3.092 3.249 1.00 . A A . 39 PHE C 1 1
58 55470 1 1 39 PHE CA C -29.270 1.920 3.142 1.00 . A A . 39 PHE CA 1 1
58 55471 1 1 39 PHE CB C -30.434 2.304 2.225 1.00 . A A . 39 PHE CB 1 1
58 55472 1 1 39 PHE CD1 C -32.430 1.465 3.537 1.00 . A A . 39 PHE CD1 1 1
58 55473 1 1 39 PHE CD2 C -31.766 0.243 1.598 1.00 . A A . 39 PHE CD2 1 1
58 55474 1 1 39 PHE CE1 C -33.444 0.557 3.761 1.00 . A A . 39 PHE CE1 1 1
58 55475 1 1 39 PHE CE2 C -32.782 -0.663 1.826 1.00 . A A . 39 PHE CE2 1 1
58 55476 1 1 39 PHE CG C -31.580 1.315 2.454 1.00 . A A . 39 PHE CG 1 1
58 55477 1 1 39 PHE CZ C -33.620 -0.506 2.907 1.00 . A A . 39 PHE CZ 1 1
58 55478 1 1 39 PHE H H -30.364 2.246 4.958 1.00 . A A . 39 PHE H 1 1
58 55479 1 1 39 PHE HA H -28.738 1.060 2.745 1.00 . A A . 39 PHE HA 1 1
58 55480 1 1 39 PHE HB2 H -30.770 3.303 2.459 1.00 . A A . 39 PHE HB2 1 1
58 55481 1 1 39 PHE HB3 H -30.121 2.261 1.193 1.00 . A A . 39 PHE HB3 1 1
58 55482 1 1 39 PHE HD1 H -32.297 2.299 4.210 1.00 . A A . 39 PHE HD1 1 1
58 55483 1 1 39 PHE HD2 H -31.109 0.112 0.752 1.00 . A A . 39 PHE HD2 1 1
58 55484 1 1 39 PHE HE1 H -34.097 0.677 4.613 1.00 . A A . 39 PHE HE1 1 1
58 55485 1 1 39 PHE HE2 H -32.921 -1.498 1.153 1.00 . A A . 39 PHE HE2 1 1
58 55486 1 1 39 PHE HZ H -34.412 -1.218 3.087 1.00 . A A . 39 PHE HZ 1 1
58 55487 1 1 39 PHE N N -29.843 1.579 4.466 1.00 . A A . 39 PHE N 1 1
58 55488 1 1 39 PHE O O -28.316 3.829 4.213 1.00 . A A . 39 PHE O 1 1
58 55489 1 1 40 LYS C C -27.069 5.585 1.587 1.00 . A A . 40 LYS C 1 1
58 55490 1 1 40 LYS CA C -26.498 4.342 2.266 1.00 . A A . 40 LYS CA 1 1
58 55491 1 1 40 LYS CB C -25.262 3.853 1.491 1.00 . A A . 40 LYS CB 1 1
58 55492 1 1 40 LYS CD C -23.861 5.561 2.673 1.00 . A A . 40 LYS CD 1 1
58 55493 1 1 40 LYS CE C -22.525 6.298 2.550 1.00 . A A . 40 LYS CE 1 1
58 55494 1 1 40 LYS CG C -24.242 4.991 1.307 1.00 . A A . 40 LYS CG 1 1
58 55495 1 1 40 LYS H H -27.496 2.604 1.507 1.00 . A A . 40 LYS H 1 1
58 55496 1 1 40 LYS HA H -26.242 4.582 3.294 1.00 . A A . 40 LYS HA 1 1
58 55497 1 1 40 LYS HB2 H -24.805 3.044 2.036 1.00 . A A . 40 LYS HB2 1 1
58 55498 1 1 40 LYS HB3 H -25.569 3.487 0.528 1.00 . A A . 40 LYS HB3 1 1
58 55499 1 1 40 LYS HD2 H -24.622 6.246 3.008 1.00 . A A . 40 LYS HD2 1 1
58 55500 1 1 40 LYS HD3 H -23.767 4.757 3.384 1.00 . A A . 40 LYS HD3 1 1
58 55501 1 1 40 LYS HE2 H -22.360 6.898 3.433 1.00 . A A . 40 LYS HE2 1 1
58 55502 1 1 40 LYS HE3 H -21.723 5.581 2.456 1.00 . A A . 40 LYS HE3 1 1
58 55503 1 1 40 LYS HG2 H -23.359 4.603 0.823 1.00 . A A . 40 LYS HG2 1 1
58 55504 1 1 40 LYS HG3 H -24.663 5.769 0.690 1.00 . A A . 40 LYS HG3 1 1
58 55505 1 1 40 LYS HZ1 H -21.778 6.883 0.696 1.00 . A A . 40 LYS HZ1 1 1
58 55506 1 1 40 LYS HZ2 H -22.355 8.166 1.647 1.00 . A A . 40 LYS HZ2 1 1
58 55507 1 1 40 LYS HZ3 H -23.450 7.122 0.877 1.00 . A A . 40 LYS HZ3 1 1
58 55508 1 1 40 LYS N N -27.478 3.234 2.256 1.00 . A A . 40 LYS N 1 1
58 55509 1 1 40 LYS NZ N -22.527 7.184 1.353 1.00 . A A . 40 LYS NZ 1 1
58 55510 1 1 40 LYS O O -26.550 6.670 1.747 1.00 . A A . 40 LYS O 1 1
58 55511 1 1 41 THR C C -30.248 6.645 0.417 1.00 . A A . 41 THR C 1 1
58 55512 1 1 41 THR CA C -28.754 6.563 0.147 1.00 . A A . 41 THR CA 1 1
58 55513 1 1 41 THR CB C -28.542 6.383 -1.355 1.00 . A A . 41 THR CB 1 1
58 55514 1 1 41 THR CG2 C -27.162 5.773 -1.641 1.00 . A A . 41 THR CG2 1 1
58 55515 1 1 41 THR H H -28.523 4.506 0.751 1.00 . A A . 41 THR H 1 1
58 55516 1 1 41 THR HA H -28.289 7.480 0.492 1.00 . A A . 41 THR HA 1 1
58 55517 1 1 41 THR HB H -28.721 7.306 -1.901 1.00 . A A . 41 THR HB 1 1
58 55518 1 1 41 THR HG1 H -30.280 5.813 -2.003 1.00 . A A . 41 THR HG1 1 1
58 55519 1 1 41 THR HG21 H -26.427 6.207 -0.978 1.00 . A A . 41 THR HG21 1 1
58 55520 1 1 41 THR HG22 H -26.879 5.971 -2.664 1.00 . A A . 41 THR HG22 1 1
58 55521 1 1 41 THR HG23 H -27.195 4.704 -1.482 1.00 . A A . 41 THR HG23 1 1
58 55522 1 1 41 THR N N -28.136 5.402 0.846 1.00 . A A . 41 THR N 1 1
58 55523 1 1 41 THR O O -30.881 5.664 0.752 1.00 . A A . 41 THR O 1 1
58 55524 1 1 41 THR OG1 O -29.463 5.381 -1.743 1.00 . A A . 41 THR OG1 1 1
58 55525 1 1 42 LYS C C -33.035 7.374 -0.628 1.00 . A A . 42 LYS C 1 1
58 55526 1 1 42 LYS CA C -32.226 8.009 0.497 1.00 . A A . 42 LYS CA 1 1
58 55527 1 1 42 LYS CB C -32.515 9.523 0.541 1.00 . A A . 42 LYS CB 1 1
58 55528 1 1 42 LYS CD C -34.373 9.135 2.175 1.00 . A A . 42 LYS CD 1 1
58 55529 1 1 42 LYS CE C -35.510 9.934 2.813 1.00 . A A . 42 LYS CE 1 1
58 55530 1 1 42 LYS CG C -34.005 9.766 0.830 1.00 . A A . 42 LYS CG 1 1
58 55531 1 1 42 LYS H H -30.232 8.580 -0.008 1.00 . A A . 42 LYS H 1 1
58 55532 1 1 42 LYS HA H -32.484 7.535 1.433 1.00 . A A . 42 LYS HA 1 1
58 55533 1 1 42 LYS HB2 H -31.919 9.981 1.317 1.00 . A A . 42 LYS HB2 1 1
58 55534 1 1 42 LYS HB3 H -32.256 9.968 -0.408 1.00 . A A . 42 LYS HB3 1 1
58 55535 1 1 42 LYS HD2 H -34.688 8.114 2.022 1.00 . A A . 42 LYS HD2 1 1
58 55536 1 1 42 LYS HD3 H -33.511 9.146 2.827 1.00 . A A . 42 LYS HD3 1 1
58 55537 1 1 42 LYS HE2 H -35.135 10.889 3.154 1.00 . A A . 42 LYS HE2 1 1
58 55538 1 1 42 LYS HE3 H -36.288 10.103 2.083 1.00 . A A . 42 LYS HE3 1 1
58 55539 1 1 42 LYS HG2 H -34.195 10.829 0.867 1.00 . A A . 42 LYS HG2 1 1
58 55540 1 1 42 LYS HG3 H -34.605 9.330 0.047 1.00 . A A . 42 LYS HG3 1 1
58 55541 1 1 42 LYS HZ1 H -35.370 8.531 4.343 1.00 . A A . 42 LYS HZ1 1 1
58 55542 1 1 42 LYS HZ2 H -36.920 8.663 3.664 1.00 . A A . 42 LYS HZ2 1 1
58 55543 1 1 42 LYS HZ3 H -36.349 9.867 4.717 1.00 . A A . 42 LYS HZ3 1 1
58 55544 1 1 42 LYS N N -30.783 7.825 0.260 1.00 . A A . 42 LYS N 1 1
58 55545 1 1 42 LYS NZ N -36.081 9.193 3.972 1.00 . A A . 42 LYS NZ 1 1
58 55546 1 1 42 LYS O O -34.199 7.067 -0.462 1.00 . A A . 42 LYS O 1 1
58 55547 1 1 43 GLY C C -33.558 5.152 -2.552 1.00 . A A . 43 GLY C 1 1
58 55548 1 1 43 GLY CA C -33.123 6.574 -2.904 1.00 . A A . 43 GLY CA 1 1
58 55549 1 1 43 GLY H H -31.459 7.449 -1.843 1.00 . A A . 43 GLY H 1 1
58 55550 1 1 43 GLY HA2 H -33.994 7.169 -3.138 1.00 . A A . 43 GLY HA2 1 1
58 55551 1 1 43 GLY HA3 H -32.469 6.546 -3.762 1.00 . A A . 43 GLY HA3 1 1
58 55552 1 1 43 GLY N N -32.402 7.189 -1.754 1.00 . A A . 43 GLY N 1 1
58 55553 1 1 43 GLY O O -34.734 4.870 -2.426 1.00 . A A . 43 GLY O 1 1
58 55554 1 1 44 ASN C C -33.956 2.828 -0.928 1.00 . A A . 44 ASN C 1 1
58 55555 1 1 44 ASN CA C -32.931 2.881 -2.055 1.00 . A A . 44 ASN CA 1 1
58 55556 1 1 44 ASN CB C -31.648 2.181 -1.587 1.00 . A A . 44 ASN CB 1 1
58 55557 1 1 44 ASN CG C -30.719 1.975 -2.783 1.00 . A A . 44 ASN CG 1 1
58 55558 1 1 44 ASN H H -31.666 4.552 -2.511 1.00 . A A . 44 ASN H 1 1
58 55559 1 1 44 ASN HA H -33.340 2.392 -2.934 1.00 . A A . 44 ASN HA 1 1
58 55560 1 1 44 ASN HB2 H -31.148 2.791 -0.848 1.00 . A A . 44 ASN HB2 1 1
58 55561 1 1 44 ASN HB3 H -31.890 1.223 -1.154 1.00 . A A . 44 ASN HB3 1 1
58 55562 1 1 44 ASN HD21 H -30.531 3.920 -3.136 1.00 . A A . 44 ASN HD21 1 1
58 55563 1 1 44 ASN HD22 H -29.674 2.905 -4.194 1.00 . A A . 44 ASN HD22 1 1
58 55564 1 1 44 ASN N N -32.598 4.282 -2.397 1.00 . A A . 44 ASN N 1 1
58 55565 1 1 44 ASN ND2 N -30.270 3.019 -3.425 1.00 . A A . 44 ASN ND2 1 1
58 55566 1 1 44 ASN O O -34.907 2.073 -0.986 1.00 . A A . 44 ASN O 1 1
58 55567 1 1 44 ASN OD1 O -30.392 0.862 -3.147 1.00 . A A . 44 ASN OD1 1 1
58 55568 1 1 45 LEU C C -36.130 3.729 0.704 1.00 . A A . 45 LEU C 1 1
58 55569 1 1 45 LEU CA C -34.697 3.639 1.217 1.00 . A A . 45 LEU CA 1 1
58 55570 1 1 45 LEU CB C -34.373 4.871 2.102 1.00 . A A . 45 LEU CB 1 1
58 55571 1 1 45 LEU CD1 C -36.741 5.614 2.752 1.00 . A A . 45 LEU CD1 1 1
58 55572 1 1 45 LEU CD2 C -35.645 3.655 3.933 1.00 . A A . 45 LEU CD2 1 1
58 55573 1 1 45 LEU CG C -35.399 5.023 3.265 1.00 . A A . 45 LEU CG 1 1
58 55574 1 1 45 LEU H H -32.964 4.224 0.082 1.00 . A A . 45 LEU H 1 1
58 55575 1 1 45 LEU HA H -34.573 2.714 1.773 1.00 . A A . 45 LEU HA 1 1
58 55576 1 1 45 LEU HB2 H -33.386 4.748 2.522 1.00 . A A . 45 LEU HB2 1 1
58 55577 1 1 45 LEU HB3 H -34.374 5.761 1.492 1.00 . A A . 45 LEU HB3 1 1
58 55578 1 1 45 LEU HD11 H -36.594 6.107 1.805 1.00 . A A . 45 LEU HD11 1 1
58 55579 1 1 45 LEU HD12 H -37.112 6.332 3.468 1.00 . A A . 45 LEU HD12 1 1
58 55580 1 1 45 LEU HD13 H -37.471 4.833 2.631 1.00 . A A . 45 LEU HD13 1 1
58 55581 1 1 45 LEU HD21 H -36.138 3.801 4.883 1.00 . A A . 45 LEU HD21 1 1
58 55582 1 1 45 LEU HD22 H -34.700 3.159 4.099 1.00 . A A . 45 LEU HD22 1 1
58 55583 1 1 45 LEU HD23 H -36.263 3.034 3.305 1.00 . A A . 45 LEU HD23 1 1
58 55584 1 1 45 LEU HG H -34.987 5.697 4.001 1.00 . A A . 45 LEU HG 1 1
58 55585 1 1 45 LEU N N -33.744 3.631 0.079 1.00 . A A . 45 LEU N 1 1
58 55586 1 1 45 LEU O O -36.973 2.931 1.067 1.00 . A A . 45 LEU O 1 1
58 55587 1 1 46 THR C C -38.194 3.560 -1.366 1.00 . A A . 46 THR C 1 1
58 55588 1 1 46 THR CA C -37.756 4.844 -0.675 1.00 . A A . 46 THR CA 1 1
58 55589 1 1 46 THR CB C -37.752 5.978 -1.703 1.00 . A A . 46 THR CB 1 1
58 55590 1 1 46 THR CG2 C -39.096 6.052 -2.441 1.00 . A A . 46 THR CG2 1 1
58 55591 1 1 46 THR H H -35.674 5.316 -0.406 1.00 . A A . 46 THR H 1 1
58 55592 1 1 46 THR HA H -38.440 5.061 0.142 1.00 . A A . 46 THR HA 1 1
58 55593 1 1 46 THR HB H -36.903 5.906 -2.379 1.00 . A A . 46 THR HB 1 1
58 55594 1 1 46 THR HG1 H -38.563 7.577 -0.965 1.00 . A A . 46 THR HG1 1 1
58 55595 1 1 46 THR HG21 H -39.904 5.896 -1.742 1.00 . A A . 46 THR HG21 1 1
58 55596 1 1 46 THR HG22 H -39.135 5.291 -3.206 1.00 . A A . 46 THR HG22 1 1
58 55597 1 1 46 THR HG23 H -39.207 7.024 -2.899 1.00 . A A . 46 THR HG23 1 1
58 55598 1 1 46 THR N N -36.383 4.696 -0.134 1.00 . A A . 46 THR N 1 1
58 55599 1 1 46 THR O O -39.346 3.178 -1.305 1.00 . A A . 46 THR O 1 1
58 55600 1 1 46 THR OG1 O -37.694 7.171 -0.945 1.00 . A A . 46 THR OG1 1 1
58 55601 1 1 47 LYS C C -38.107 0.611 -1.727 1.00 . A A . 47 LYS C 1 1
58 55602 1 1 47 LYS CA C -37.596 1.655 -2.713 1.00 . A A . 47 LYS CA 1 1
58 55603 1 1 47 LYS CB C -36.321 1.124 -3.382 1.00 . A A . 47 LYS CB 1 1
58 55604 1 1 47 LYS CD C -35.458 -0.412 -5.146 1.00 . A A . 47 LYS CD 1 1
58 55605 1 1 47 LYS CE C -35.824 -1.174 -6.420 1.00 . A A . 47 LYS CE 1 1
58 55606 1 1 47 LYS CG C -36.705 0.293 -4.608 1.00 . A A . 47 LYS CG 1 1
58 55607 1 1 47 LYS H H -36.346 3.267 -2.034 1.00 . A A . 47 LYS H 1 1
58 55608 1 1 47 LYS HA H -38.369 1.854 -3.453 1.00 . A A . 47 LYS HA 1 1
58 55609 1 1 47 LYS HB2 H -35.699 1.953 -3.688 1.00 . A A . 47 LYS HB2 1 1
58 55610 1 1 47 LYS HB3 H -35.773 0.510 -2.684 1.00 . A A . 47 LYS HB3 1 1
58 55611 1 1 47 LYS HD2 H -34.695 0.319 -5.366 1.00 . A A . 47 LYS HD2 1 1
58 55612 1 1 47 LYS HD3 H -35.083 -1.103 -4.404 1.00 . A A . 47 LYS HD3 1 1
58 55613 1 1 47 LYS HE2 H -35.217 -2.065 -6.496 1.00 . A A . 47 LYS HE2 1 1
58 55614 1 1 47 LYS HE3 H -36.864 -1.458 -6.386 1.00 . A A . 47 LYS HE3 1 1
58 55615 1 1 47 LYS HG2 H -37.446 -0.442 -4.330 1.00 . A A . 47 LYS HG2 1 1
58 55616 1 1 47 LYS HG3 H -37.115 0.938 -5.371 1.00 . A A . 47 LYS HG3 1 1
58 55617 1 1 47 LYS HZ1 H -36.502 -0.084 -8.058 1.00 . A A . 47 LYS HZ1 1 1
58 55618 1 1 47 LYS HZ2 H -35.001 -0.841 -8.304 1.00 . A A . 47 LYS HZ2 1 1
58 55619 1 1 47 LYS HZ3 H -35.103 0.551 -7.335 1.00 . A A . 47 LYS HZ3 1 1
58 55620 1 1 47 LYS N N -37.262 2.917 -2.011 1.00 . A A . 47 LYS N 1 1
58 55621 1 1 47 LYS NZ N -35.589 -0.322 -7.620 1.00 . A A . 47 LYS NZ 1 1
58 55622 1 1 47 LYS O O -38.962 -0.189 -2.053 1.00 . A A . 47 LYS O 1 1
58 55623 1 1 48 HIS C C -39.412 -0.003 0.993 1.00 . A A . 48 HIS C 1 1
58 55624 1 1 48 HIS CA C -38.019 -0.349 0.482 1.00 . A A . 48 HIS CA 1 1
58 55625 1 1 48 HIS CB C -37.036 -0.312 1.661 1.00 . A A . 48 HIS CB 1 1
58 55626 1 1 48 HIS CD2 C -37.827 -0.939 4.110 1.00 . A A . 48 HIS CD2 1 1
58 55627 1 1 48 HIS CE1 C -38.201 -2.982 3.746 1.00 . A A . 48 HIS CE1 1 1
58 55628 1 1 48 HIS CG C -37.549 -1.227 2.777 1.00 . A A . 48 HIS CG 1 1
58 55629 1 1 48 HIS H H -36.884 1.298 -0.316 1.00 . A A . 48 HIS H 1 1
58 55630 1 1 48 HIS HA H -38.044 -1.338 0.029 1.00 . A A . 48 HIS HA 1 1
58 55631 1 1 48 HIS HB2 H -36.065 -0.656 1.338 1.00 . A A . 48 HIS HB2 1 1
58 55632 1 1 48 HIS HB3 H -36.950 0.696 2.038 1.00 . A A . 48 HIS HB3 1 1
58 55633 1 1 48 HIS HD1 H -37.702 -2.972 1.807 1.00 . A A . 48 HIS HD1 1 1
58 55634 1 1 48 HIS HD2 H -37.740 0.027 4.584 1.00 . A A . 48 HIS HD2 1 1
58 55635 1 1 48 HIS HE1 H -38.471 -4.018 3.880 1.00 . A A . 48 HIS HE1 1 1
58 55636 1 1 48 HIS N N -37.573 0.636 -0.535 1.00 . A A . 48 HIS N 1 1
58 55637 1 1 48 HIS ND1 N -37.802 -2.472 2.644 1.00 . A A . 48 HIS ND1 1 1
58 55638 1 1 48 HIS NE2 N -38.237 -2.073 4.694 1.00 . A A . 48 HIS NE2 1 1
58 55639 1 1 48 HIS O O -40.186 -0.875 1.334 1.00 . A A . 48 HIS O 1 1
58 55640 1 1 49 MET C C -42.064 1.667 0.391 1.00 . A A . 49 MET C 1 1
58 55641 1 1 49 MET CA C -41.044 1.691 1.524 1.00 . A A . 49 MET CA 1 1
58 55642 1 1 49 MET CB C -40.935 3.126 2.060 1.00 . A A . 49 MET CB 1 1
58 55643 1 1 49 MET CE C -40.924 4.467 5.419 1.00 . A A . 49 MET CE 1 1
58 55644 1 1 49 MET CG C -39.969 3.146 3.246 1.00 . A A . 49 MET CG 1 1
58 55645 1 1 49 MET H H -39.049 1.940 0.752 1.00 . A A . 49 MET H 1 1
58 55646 1 1 49 MET HA H -41.368 1.008 2.306 1.00 . A A . 49 MET HA 1 1
58 55647 1 1 49 MET HB2 H -40.567 3.777 1.282 1.00 . A A . 49 MET HB2 1 1
58 55648 1 1 49 MET HB3 H -41.908 3.469 2.379 1.00 . A A . 49 MET HB3 1 1
58 55649 1 1 49 MET HE1 H -41.160 5.414 5.881 1.00 . A A . 49 MET HE1 1 1
58 55650 1 1 49 MET HE2 H -40.504 3.801 6.159 1.00 . A A . 49 MET HE2 1 1
58 55651 1 1 49 MET HE3 H -41.822 4.032 5.011 1.00 . A A . 49 MET HE3 1 1
58 55652 1 1 49 MET HG2 H -40.322 2.435 3.979 1.00 . A A . 49 MET HG2 1 1
58 55653 1 1 49 MET HG3 H -39.004 2.806 2.901 1.00 . A A . 49 MET HG3 1 1
58 55654 1 1 49 MET N N -39.706 1.269 1.037 1.00 . A A . 49 MET N 1 1
58 55655 1 1 49 MET O O -43.256 1.695 0.624 1.00 . A A . 49 MET O 1 1
58 55656 1 1 49 MET SD S -39.722 4.728 4.092 1.00 . A A . 49 MET SD 1 1
58 55657 1 1 50 LYS C C -43.238 0.257 -2.058 1.00 . A A . 50 LYS C 1 1
58 55658 1 1 50 LYS CA C -42.505 1.591 -1.979 1.00 . A A . 50 LYS CA 1 1
58 55659 1 1 50 LYS CB C -41.684 1.778 -3.263 1.00 . A A . 50 LYS CB 1 1
58 55660 1 1 50 LYS CD C -41.820 2.282 -5.708 1.00 . A A . 50 LYS CD 1 1
58 55661 1 1 50 LYS CE C -41.011 1.026 -6.056 1.00 . A A . 50 LYS CE 1 1
58 55662 1 1 50 LYS CG C -42.637 2.033 -4.434 1.00 . A A . 50 LYS CG 1 1
58 55663 1 1 50 LYS H H -40.608 1.598 -0.963 1.00 . A A . 50 LYS H 1 1
58 55664 1 1 50 LYS HA H -43.235 2.391 -1.867 1.00 . A A . 50 LYS HA 1 1
58 55665 1 1 50 LYS HB2 H -41.017 2.620 -3.148 1.00 . A A . 50 LYS HB2 1 1
58 55666 1 1 50 LYS HB3 H -41.102 0.888 -3.454 1.00 . A A . 50 LYS HB3 1 1
58 55667 1 1 50 LYS HD2 H -42.487 2.519 -6.524 1.00 . A A . 50 LYS HD2 1 1
58 55668 1 1 50 LYS HD3 H -41.148 3.112 -5.550 1.00 . A A . 50 LYS HD3 1 1
58 55669 1 1 50 LYS HE2 H -41.502 0.152 -5.657 1.00 . A A . 50 LYS HE2 1 1
58 55670 1 1 50 LYS HE3 H -40.938 0.929 -7.130 1.00 . A A . 50 LYS HE3 1 1
58 55671 1 1 50 LYS HG2 H -43.281 1.176 -4.573 1.00 . A A . 50 LYS HG2 1 1
58 55672 1 1 50 LYS HG3 H -43.246 2.899 -4.221 1.00 . A A . 50 LYS HG3 1 1
58 55673 1 1 50 LYS HZ1 H -39.544 1.997 -4.942 1.00 . A A . 50 LYS HZ1 1 1
58 55674 1 1 50 LYS HZ2 H -38.940 1.105 -6.255 1.00 . A A . 50 LYS HZ2 1 1
58 55675 1 1 50 LYS HZ3 H -39.470 0.302 -4.857 1.00 . A A . 50 LYS HZ3 1 1
58 55676 1 1 50 LYS N N -41.577 1.617 -0.821 1.00 . A A . 50 LYS N 1 1
58 55677 1 1 50 LYS NZ N -39.638 1.114 -5.484 1.00 . A A . 50 LYS NZ 1 1
58 55678 1 1 50 LYS O O -44.453 0.212 -2.072 1.00 . A A . 50 LYS O 1 1
58 55679 1 1 51 SER C C -44.182 -2.305 -1.102 1.00 . A A . 51 SER C 1 1
58 55680 1 1 51 SER CA C -43.123 -2.148 -2.186 1.00 . A A . 51 SER CA 1 1
58 55681 1 1 51 SER CB C -42.037 -3.213 -1.971 1.00 . A A . 51 SER CB 1 1
58 55682 1 1 51 SER H H -41.510 -0.726 -2.094 1.00 . A A . 51 SER H 1 1
58 55683 1 1 51 SER HA H -43.592 -2.263 -3.161 1.00 . A A . 51 SER HA 1 1
58 55684 1 1 51 SER HB2 H -41.332 -3.212 -2.788 1.00 . A A . 51 SER HB2 1 1
58 55685 1 1 51 SER HB3 H -41.528 -3.057 -1.031 1.00 . A A . 51 SER HB3 1 1
58 55686 1 1 51 SER HG H -42.128 -5.145 -1.765 1.00 . A A . 51 SER HG 1 1
58 55687 1 1 51 SER N N -42.487 -0.809 -2.108 1.00 . A A . 51 SER N 1 1
58 55688 1 1 51 SER O O -44.413 -1.404 -0.322 1.00 . A A . 51 SER O 1 1
58 55689 1 1 51 SER OG O -42.754 -4.439 -1.943 1.00 . A A . 51 SER OG 1 1
58 55690 1 1 52 LYS C C -45.220 -3.914 1.318 1.00 . A A . 52 LYS C 1 1
58 55691 1 1 52 LYS CA C -45.854 -3.679 -0.047 1.00 . A A . 52 LYS CA 1 1
58 55692 1 1 52 LYS CB C -46.663 -4.925 -0.444 1.00 . A A . 52 LYS CB 1 1
58 55693 1 1 52 LYS CD C -46.525 -7.353 -0.995 1.00 . A A . 52 LYS CD 1 1
58 55694 1 1 52 LYS CE C -45.608 -8.401 -1.632 1.00 . A A . 52 LYS CE 1 1
58 55695 1 1 52 LYS CG C -45.708 -6.101 -0.672 1.00 . A A . 52 LYS CG 1 1
58 55696 1 1 52 LYS H H -44.591 -4.149 -1.725 1.00 . A A . 52 LYS H 1 1
58 55697 1 1 52 LYS HA H -46.496 -2.802 0.007 1.00 . A A . 52 LYS HA 1 1
58 55698 1 1 52 LYS HB2 H -47.359 -5.171 0.344 1.00 . A A . 52 LYS HB2 1 1
58 55699 1 1 52 LYS HB3 H -47.215 -4.725 -1.351 1.00 . A A . 52 LYS HB3 1 1
58 55700 1 1 52 LYS HD2 H -46.954 -7.751 -0.087 1.00 . A A . 52 LYS HD2 1 1
58 55701 1 1 52 LYS HD3 H -47.320 -7.102 -1.681 1.00 . A A . 52 LYS HD3 1 1
58 55702 1 1 52 LYS HE2 H -46.174 -9.295 -1.844 1.00 . A A . 52 LYS HE2 1 1
58 55703 1 1 52 LYS HE3 H -45.203 -8.013 -2.554 1.00 . A A . 52 LYS HE3 1 1
58 55704 1 1 52 LYS HG2 H -45.047 -5.877 -1.496 1.00 . A A . 52 LYS HG2 1 1
58 55705 1 1 52 LYS HG3 H -45.121 -6.272 0.217 1.00 . A A . 52 LYS HG3 1 1
58 55706 1 1 52 LYS HZ1 H -43.748 -9.249 -1.238 1.00 . A A . 52 LYS HZ1 1 1
58 55707 1 1 52 LYS HZ2 H -44.841 -9.345 0.058 1.00 . A A . 52 LYS HZ2 1 1
58 55708 1 1 52 LYS HZ3 H -44.089 -7.868 -0.311 1.00 . A A . 52 LYS HZ3 1 1
58 55709 1 1 52 LYS N N -44.809 -3.450 -1.074 1.00 . A A . 52 LYS N 1 1
58 55710 1 1 52 LYS NZ N -44.487 -8.742 -0.711 1.00 . A A . 52 LYS NZ 1 1
58 55711 1 1 52 LYS O O -45.711 -4.697 2.107 1.00 . A A . 52 LYS O 1 1
58 55712 1 1 53 ALA C C -44.362 -2.969 4.021 1.00 . A A . 53 ALA C 1 1
58 55713 1 1 53 ALA CA C -43.456 -3.400 2.875 1.00 . A A . 53 ALA CA 1 1
58 55714 1 1 53 ALA CB C -42.199 -2.516 2.880 1.00 . A A . 53 ALA CB 1 1
58 55715 1 1 53 ALA H H -43.779 -2.611 0.903 1.00 . A A . 53 ALA H 1 1
58 55716 1 1 53 ALA HA H -43.192 -4.447 3.005 1.00 . A A . 53 ALA HA 1 1
58 55717 1 1 53 ALA HB1 H -41.478 -2.905 2.176 1.00 . A A . 53 ALA HB1 1 1
58 55718 1 1 53 ALA HB2 H -41.763 -2.507 3.867 1.00 . A A . 53 ALA HB2 1 1
58 55719 1 1 53 ALA HB3 H -42.462 -1.508 2.598 1.00 . A A . 53 ALA HB3 1 1
58 55720 1 1 53 ALA N N -44.138 -3.231 1.570 1.00 . A A . 53 ALA N 1 1
58 55721 1 1 53 ALA O O -45.386 -3.576 4.267 1.00 . A A . 53 ALA O 1 1
58 55722 1 1 54 HIS C C -44.575 0.033 6.095 1.00 . A A . 54 HIS C 1 1
58 55723 1 1 54 HIS CA C -44.795 -1.450 5.830 1.00 . A A . 54 HIS CA 1 1
58 55724 1 1 54 HIS CB C -44.395 -2.240 7.073 1.00 . A A . 54 HIS CB 1 1
58 55725 1 1 54 HIS CD2 C -41.765 -1.909 6.811 1.00 . A A . 54 HIS CD2 1 1
58 55726 1 1 54 HIS CE1 C -41.259 -3.951 6.916 1.00 . A A . 54 HIS CE1 1 1
58 55727 1 1 54 HIS CG C -42.927 -2.670 6.962 1.00 . A A . 54 HIS CG 1 1
58 55728 1 1 54 HIS H H -43.141 -1.475 4.478 1.00 . A A . 54 HIS H 1 1
58 55729 1 1 54 HIS HA H -45.844 -1.612 5.594 1.00 . A A . 54 HIS HA 1 1
58 55730 1 1 54 HIS HB2 H -44.524 -1.628 7.953 1.00 . A A . 54 HIS HB2 1 1
58 55731 1 1 54 HIS HB3 H -45.012 -3.115 7.153 1.00 . A A . 54 HIS HB3 1 1
58 55732 1 1 54 HIS HD1 H -43.118 -4.655 7.120 1.00 . A A . 54 HIS HD1 1 1
58 55733 1 1 54 HIS HD2 H -41.711 -0.835 6.725 1.00 . A A . 54 HIS HD2 1 1
58 55734 1 1 54 HIS HE1 H -40.692 -4.871 6.941 1.00 . A A . 54 HIS HE1 1 1
58 55735 1 1 54 HIS N N -43.971 -1.928 4.702 1.00 . A A . 54 HIS N 1 1
58 55736 1 1 54 HIS ND1 N -42.527 -3.880 7.014 1.00 . A A . 54 HIS ND1 1 1
58 55737 1 1 54 HIS NE2 N -40.730 -2.760 6.785 1.00 . A A . 54 HIS NE2 1 1
58 55738 1 1 54 HIS O O -43.698 0.405 6.846 1.00 . A A . 54 HIS O 1 1
58 55739 1 1 55 SER C C -46.611 2.958 5.919 1.00 . A A . 55 SER C 1 1
58 55740 1 1 55 SER CA C -45.248 2.318 5.663 1.00 . A A . 55 SER CA 1 1
58 55741 1 1 55 SER CB C -44.652 2.922 4.384 1.00 . A A . 55 SER CB 1 1
58 55742 1 1 55 SER H H -46.063 0.492 4.865 1.00 . A A . 55 SER H 1 1
58 55743 1 1 55 SER HA H -44.603 2.511 6.519 1.00 . A A . 55 SER HA 1 1
58 55744 1 1 55 SER HB2 H -43.603 2.678 4.298 1.00 . A A . 55 SER HB2 1 1
58 55745 1 1 55 SER HB3 H -45.191 2.580 3.512 1.00 . A A . 55 SER HB3 1 1
58 55746 1 1 55 SER HG H -45.581 4.592 4.027 1.00 . A A . 55 SER HG 1 1
58 55747 1 1 55 SER N N -45.381 0.848 5.469 1.00 . A A . 55 SER N 1 1
58 55748 1 1 55 SER O O -46.694 4.087 6.360 1.00 . A A . 55 SER O 1 1
58 55749 1 1 55 SER OG O -44.820 4.322 4.548 1.00 . A A . 55 SER OG 1 1
58 55750 1 1 56 LYS C C -49.599 2.249 7.171 1.00 . A A . 56 LYS C 1 1
58 55751 1 1 56 LYS CA C -49.022 2.764 5.857 1.00 . A A . 56 LYS CA 1 1
58 55752 1 1 56 LYS CB C -49.926 2.293 4.705 1.00 . A A . 56 LYS CB 1 1
58 55753 1 1 56 LYS CD C -48.452 1.557 2.800 1.00 . A A . 56 LYS CD 1 1
58 55754 1 1 56 LYS CE C -49.327 0.686 1.892 1.00 . A A . 56 LYS CE 1 1
58 55755 1 1 56 LYS CG C -49.299 2.708 3.364 1.00 . A A . 56 LYS CG 1 1
58 55756 1 1 56 LYS H H -47.540 1.314 5.290 1.00 . A A . 56 LYS H 1 1
58 55757 1 1 56 LYS HA H -48.975 3.851 5.891 1.00 . A A . 56 LYS HA 1 1
58 55758 1 1 56 LYS HB2 H -50.037 1.220 4.745 1.00 . A A . 56 LYS HB2 1 1
58 55759 1 1 56 LYS HB3 H -50.900 2.749 4.803 1.00 . A A . 56 LYS HB3 1 1
58 55760 1 1 56 LYS HD2 H -47.631 1.962 2.227 1.00 . A A . 56 LYS HD2 1 1
58 55761 1 1 56 LYS HD3 H -48.055 0.959 3.606 1.00 . A A . 56 LYS HD3 1 1
58 55762 1 1 56 LYS HE2 H -49.672 1.272 1.054 1.00 . A A . 56 LYS HE2 1 1
58 55763 1 1 56 LYS HE3 H -48.746 -0.147 1.522 1.00 . A A . 56 LYS HE3 1 1
58 55764 1 1 56 LYS HG2 H -50.081 2.957 2.663 1.00 . A A . 56 LYS HG2 1 1
58 55765 1 1 56 LYS HG3 H -48.672 3.576 3.515 1.00 . A A . 56 LYS HG3 1 1
58 55766 1 1 56 LYS HZ1 H -51.085 -0.422 2.006 1.00 . A A . 56 LYS HZ1 1 1
58 55767 1 1 56 LYS HZ2 H -51.074 0.962 2.990 1.00 . A A . 56 LYS HZ2 1 1
58 55768 1 1 56 LYS HZ3 H -50.180 -0.409 3.443 1.00 . A A . 56 LYS HZ3 1 1
58 55769 1 1 56 LYS N N -47.656 2.220 5.637 1.00 . A A . 56 LYS N 1 1
58 55770 1 1 56 LYS NZ N -50.506 0.165 2.639 1.00 . A A . 56 LYS NZ 1 1
58 55771 1 1 56 LYS O O -50.705 1.749 7.214 1.00 . A A . 56 LYS O 1 1
58 55772 1 1 57 LYS C C -48.729 2.754 10.660 1.00 . A A . 57 LYS C 1 1
58 55773 1 1 57 LYS CA C -49.316 1.910 9.534 1.00 . A A . 57 LYS CA 1 1
58 55774 1 1 57 LYS CB C -48.865 0.452 9.720 1.00 . A A . 57 LYS CB 1 1
58 55775 1 1 57 LYS CD C -49.418 -1.925 9.206 1.00 . A A . 57 LYS CD 1 1
58 55776 1 1 57 LYS CE C -50.446 -2.844 8.543 1.00 . A A . 57 LYS CE 1 1
58 55777 1 1 57 LYS CG C -49.782 -0.468 8.911 1.00 . A A . 57 LYS CG 1 1
58 55778 1 1 57 LYS H H -47.962 2.794 8.143 1.00 . A A . 57 LYS H 1 1
58 55779 1 1 57 LYS HA H -50.391 1.989 9.558 1.00 . A A . 57 LYS HA 1 1
58 55780 1 1 57 LYS HB2 H -47.846 0.342 9.377 1.00 . A A . 57 LYS HB2 1 1
58 55781 1 1 57 LYS HB3 H -48.916 0.187 10.765 1.00 . A A . 57 LYS HB3 1 1
58 55782 1 1 57 LYS HD2 H -48.434 -2.140 8.815 1.00 . A A . 57 LYS HD2 1 1
58 55783 1 1 57 LYS HD3 H -49.417 -2.090 10.273 1.00 . A A . 57 LYS HD3 1 1
58 55784 1 1 57 LYS HE2 H -51.279 -2.997 9.214 1.00 . A A . 57 LYS HE2 1 1
58 55785 1 1 57 LYS HE3 H -50.806 -2.389 7.633 1.00 . A A . 57 LYS HE3 1 1
58 55786 1 1 57 LYS HG2 H -50.810 -0.289 9.185 1.00 . A A . 57 LYS HG2 1 1
58 55787 1 1 57 LYS HG3 H -49.656 -0.270 7.856 1.00 . A A . 57 LYS HG3 1 1
58 55788 1 1 57 LYS HZ1 H -50.397 -4.636 7.483 1.00 . A A . 57 LYS HZ1 1 1
58 55789 1 1 57 LYS HZ2 H -49.816 -4.757 9.074 1.00 . A A . 57 LYS HZ2 1 1
58 55790 1 1 57 LYS HZ3 H -48.863 -4.021 7.876 1.00 . A A . 57 LYS HZ3 1 1
58 55791 1 1 57 LYS N N -48.836 2.382 8.221 1.00 . A A . 57 LYS N 1 1
58 55792 1 1 57 LYS NZ N -49.834 -4.164 8.220 1.00 . A A . 57 LYS NZ 1 1
58 55793 1 1 57 LYS O O -49.489 3.541 11.199 1.00 . A A . 57 LYS O 1 1
58 55794 1 1 57 LYS OXT O -47.552 2.565 10.922 1.00 . A A . 57 LYS OXT 1 1
58 55795 2 2 1 ZN ZN ZN -20.404 -4.330 -2.559 1.00 . B A . 60 ZN ZN 1 1
58 55796 3 2 1 ZN ZN ZN -38.782 -2.340 6.603 1.00 . C A . 61 ZN ZN 1 1
59 55797 1 1 1 LYS C C -8.226 -2.155 -6.612 1.00 . A A . 1 LYS C 1 1
59 55798 1 1 1 LYS CA C -7.000 -2.672 -7.355 1.00 . A A . 1 LYS CA 1 1
59 55799 1 1 1 LYS CB C -6.597 -4.025 -6.748 1.00 . A A . 1 LYS CB 1 1
59 55800 1 1 1 LYS CD C -7.248 -6.422 -6.513 1.00 . A A . 1 LYS CD 1 1
59 55801 1 1 1 LYS CE C -7.255 -7.510 -7.590 1.00 . A A . 1 LYS CE 1 1
59 55802 1 1 1 LYS CG C -7.629 -5.083 -7.149 1.00 . A A . 1 LYS CG 1 1
59 55803 1 1 1 LYS H1 H -5.792 -1.162 -8.107 1.00 . A A . 1 LYS H1 1 1
59 55804 1 1 1 LYS H2 H -4.997 -2.224 -7.047 1.00 . A A . 1 LYS H2 1 1
59 55805 1 1 1 LYS H3 H -6.071 -1.060 -6.436 1.00 . A A . 1 LYS H3 1 1
59 55806 1 1 1 LYS HA H -7.251 -2.780 -8.411 1.00 . A A . 1 LYS HA 1 1
59 55807 1 1 1 LYS HB2 H -5.622 -4.311 -7.114 1.00 . A A . 1 LYS HB2 1 1
59 55808 1 1 1 LYS HB3 H -6.562 -3.943 -5.671 1.00 . A A . 1 LYS HB3 1 1
59 55809 1 1 1 LYS HD2 H -6.262 -6.350 -6.077 1.00 . A A . 1 LYS HD2 1 1
59 55810 1 1 1 LYS HD3 H -7.960 -6.672 -5.741 1.00 . A A . 1 LYS HD3 1 1
59 55811 1 1 1 LYS HE2 H -6.510 -7.283 -8.338 1.00 . A A . 1 LYS HE2 1 1
59 55812 1 1 1 LYS HE3 H -7.023 -8.465 -7.141 1.00 . A A . 1 LYS HE3 1 1
59 55813 1 1 1 LYS HG2 H -8.607 -4.783 -6.806 1.00 . A A . 1 LYS HG2 1 1
59 55814 1 1 1 LYS HG3 H -7.646 -5.183 -8.224 1.00 . A A . 1 LYS HG3 1 1
59 55815 1 1 1 LYS HZ1 H -8.634 -6.915 -9.031 1.00 . A A . 1 LYS HZ1 1 1
59 55816 1 1 1 LYS HZ2 H -9.331 -7.361 -7.548 1.00 . A A . 1 LYS HZ2 1 1
59 55817 1 1 1 LYS HZ3 H -8.744 -8.555 -8.604 1.00 . A A . 1 LYS HZ3 1 1
59 55818 1 1 1 LYS N N -5.882 -1.707 -7.227 1.00 . A A . 1 LYS N 1 1
59 55819 1 1 1 LYS NZ N -8.592 -7.591 -8.242 1.00 . A A . 1 LYS NZ 1 1
59 55820 1 1 1 LYS O O -8.492 -2.554 -5.496 1.00 . A A . 1 LYS O 1 1
59 55821 1 1 2 TYR C C -11.374 -1.605 -6.846 1.00 . A A . 2 TYR C 1 1
59 55822 1 1 2 TYR CA C -10.161 -0.720 -6.586 1.00 . A A . 2 TYR CA 1 1
59 55823 1 1 2 TYR CB C -10.442 0.665 -7.167 1.00 . A A . 2 TYR CB 1 1
59 55824 1 1 2 TYR CD1 C -9.102 2.182 -5.656 1.00 . A A . 2 TYR CD1 1 1
59 55825 1 1 2 TYR CD2 C -8.333 1.859 -7.882 1.00 . A A . 2 TYR CD2 1 1
59 55826 1 1 2 TYR CE1 C -8.041 3.032 -5.414 1.00 . A A . 2 TYR CE1 1 1
59 55827 1 1 2 TYR CE2 C -7.272 2.708 -7.640 1.00 . A A . 2 TYR CE2 1 1
59 55828 1 1 2 TYR CG C -9.256 1.591 -6.893 1.00 . A A . 2 TYR CG 1 1
59 55829 1 1 2 TYR CZ C -7.118 3.301 -6.404 1.00 . A A . 2 TYR CZ 1 1
59 55830 1 1 2 TYR H H -8.698 -0.977 -8.144 1.00 . A A . 2 TYR H 1 1
59 55831 1 1 2 TYR HA H -9.987 -0.661 -5.513 1.00 . A A . 2 TYR HA 1 1
59 55832 1 1 2 TYR HB2 H -10.594 0.588 -8.232 1.00 . A A . 2 TYR HB2 1 1
59 55833 1 1 2 TYR HB3 H -11.328 1.076 -6.709 1.00 . A A . 2 TYR HB3 1 1
59 55834 1 1 2 TYR HD1 H -9.815 1.976 -4.872 1.00 . A A . 2 TYR HD1 1 1
59 55835 1 1 2 TYR HD2 H -8.441 1.401 -8.855 1.00 . A A . 2 TYR HD2 1 1
59 55836 1 1 2 TYR HE1 H -7.936 3.492 -4.443 1.00 . A A . 2 TYR HE1 1 1
59 55837 1 1 2 TYR HE2 H -6.557 2.909 -8.423 1.00 . A A . 2 TYR HE2 1 1
59 55838 1 1 2 TYR HH H -5.748 3.991 -5.268 1.00 . A A . 2 TYR HH 1 1
59 55839 1 1 2 TYR N N -8.951 -1.272 -7.244 1.00 . A A . 2 TYR N 1 1
59 55840 1 1 2 TYR O O -12.410 -1.129 -7.278 1.00 . A A . 2 TYR O 1 1
59 55841 1 1 2 TYR OH O -6.059 4.152 -6.161 1.00 . A A . 2 TYR OH 1 1
59 55842 1 1 3 ILE C C -12.753 -4.475 -5.483 1.00 . A A . 3 ILE C 1 1
59 55843 1 1 3 ILE CA C -12.341 -3.829 -6.799 1.00 . A A . 3 ILE CA 1 1
59 55844 1 1 3 ILE CB C -11.863 -4.921 -7.756 1.00 . A A . 3 ILE CB 1 1
59 55845 1 1 3 ILE CD1 C -10.826 -5.374 -9.972 1.00 . A A . 3 ILE CD1 1 1
59 55846 1 1 3 ILE CG1 C -11.149 -4.289 -8.944 1.00 . A A . 3 ILE CG1 1 1
59 55847 1 1 3 ILE CG2 C -13.089 -5.690 -8.275 1.00 . A A . 3 ILE CG2 1 1
59 55848 1 1 3 ILE H H -10.360 -3.206 -6.239 1.00 . A A . 3 ILE H 1 1
59 55849 1 1 3 ILE HA H -13.186 -3.298 -7.212 1.00 . A A . 3 ILE HA 1 1
59 55850 1 1 3 ILE HB H -11.176 -5.587 -7.232 1.00 . A A . 3 ILE HB 1 1
59 55851 1 1 3 ILE HD11 H -11.673 -5.522 -10.625 1.00 . A A . 3 ILE HD11 1 1
59 55852 1 1 3 ILE HD12 H -10.603 -6.301 -9.465 1.00 . A A . 3 ILE HD12 1 1
59 55853 1 1 3 ILE HD13 H -9.970 -5.077 -10.559 1.00 . A A . 3 ILE HD13 1 1
59 55854 1 1 3 ILE HG12 H -11.786 -3.542 -9.393 1.00 . A A . 3 ILE HG12 1 1
59 55855 1 1 3 ILE HG13 H -10.235 -3.821 -8.611 1.00 . A A . 3 ILE HG13 1 1
59 55856 1 1 3 ILE HG21 H -13.798 -5.831 -7.473 1.00 . A A . 3 ILE HG21 1 1
59 55857 1 1 3 ILE HG22 H -12.782 -6.654 -8.652 1.00 . A A . 3 ILE HG22 1 1
59 55858 1 1 3 ILE HG23 H -13.559 -5.131 -9.071 1.00 . A A . 3 ILE HG23 1 1
59 55859 1 1 3 ILE N N -11.218 -2.879 -6.581 1.00 . A A . 3 ILE N 1 1
59 55860 1 1 3 ILE O O -12.008 -5.250 -4.916 1.00 . A A . 3 ILE O 1 1
59 55861 1 1 4 CYS C C -14.315 -6.271 -3.804 1.00 . A A . 4 CYS C 1 1
59 55862 1 1 4 CYS CA C -14.370 -4.755 -3.730 1.00 . A A . 4 CYS CA 1 1
59 55863 1 1 4 CYS CB C -15.809 -4.340 -3.421 1.00 . A A . 4 CYS CB 1 1
59 55864 1 1 4 CYS H H -14.510 -3.522 -5.492 1.00 . A A . 4 CYS H 1 1
59 55865 1 1 4 CYS HA H -13.700 -4.420 -2.947 1.00 . A A . 4 CYS HA 1 1
59 55866 1 1 4 CYS HB2 H -15.817 -3.287 -3.183 1.00 . A A . 4 CYS HB2 1 1
59 55867 1 1 4 CYS HB3 H -16.402 -4.484 -4.303 1.00 . A A . 4 CYS HB3 1 1
59 55868 1 1 4 CYS N N -13.931 -4.150 -5.011 1.00 . A A . 4 CYS N 1 1
59 55869 1 1 4 CYS O O -14.997 -6.884 -4.597 1.00 . A A . 4 CYS O 1 1
59 55870 1 1 4 CYS SG S -16.618 -5.222 -2.068 1.00 . A A . 4 CYS SG 1 1
59 55871 1 1 5 GLU C C -14.697 -9.001 -2.589 1.00 . A A . 5 GLU C 1 1
59 55872 1 1 5 GLU CA C -13.381 -8.316 -2.959 1.00 . A A . 5 GLU CA 1 1
59 55873 1 1 5 GLU CB C -12.316 -8.701 -1.921 1.00 . A A . 5 GLU CB 1 1
59 55874 1 1 5 GLU CD C -10.678 -9.594 -3.579 1.00 . A A . 5 GLU CD 1 1
59 55875 1 1 5 GLU CG C -10.927 -8.506 -2.532 1.00 . A A . 5 GLU CG 1 1
59 55876 1 1 5 GLU H H -12.985 -6.301 -2.348 1.00 . A A . 5 GLU H 1 1
59 55877 1 1 5 GLU HA H -13.082 -8.640 -3.948 1.00 . A A . 5 GLU HA 1 1
59 55878 1 1 5 GLU HB2 H -12.419 -8.076 -1.047 1.00 . A A . 5 GLU HB2 1 1
59 55879 1 1 5 GLU HB3 H -12.445 -9.734 -1.636 1.00 . A A . 5 GLU HB3 1 1
59 55880 1 1 5 GLU HG2 H -10.867 -7.536 -3.004 1.00 . A A . 5 GLU HG2 1 1
59 55881 1 1 5 GLU HG3 H -10.175 -8.575 -1.759 1.00 . A A . 5 GLU HG3 1 1
59 55882 1 1 5 GLU N N -13.508 -6.842 -2.967 1.00 . A A . 5 GLU N 1 1
59 55883 1 1 5 GLU O O -14.873 -10.176 -2.846 1.00 . A A . 5 GLU O 1 1
59 55884 1 1 5 GLU OE1 O -10.332 -10.684 -3.155 1.00 . A A . 5 GLU OE1 1 1
59 55885 1 1 5 GLU OE2 O -10.851 -9.273 -4.744 1.00 . A A . 5 GLU OE2 1 1
59 55886 1 1 6 GLU C C -17.918 -8.760 -2.733 1.00 . A A . 6 GLU C 1 1
59 55887 1 1 6 GLU CA C -16.890 -8.879 -1.610 1.00 . A A . 6 GLU CA 1 1
59 55888 1 1 6 GLU CB C -17.430 -8.159 -0.361 1.00 . A A . 6 GLU CB 1 1
59 55889 1 1 6 GLU CD C -19.881 -8.088 0.120 1.00 . A A . 6 GLU CD 1 1
59 55890 1 1 6 GLU CG C -18.618 -8.945 0.212 1.00 . A A . 6 GLU CG 1 1
59 55891 1 1 6 GLU H H -15.425 -7.331 -1.798 1.00 . A A . 6 GLU H 1 1
59 55892 1 1 6 GLU HA H -16.715 -9.925 -1.403 1.00 . A A . 6 GLU HA 1 1
59 55893 1 1 6 GLU HB2 H -16.649 -8.089 0.382 1.00 . A A . 6 GLU HB2 1 1
59 55894 1 1 6 GLU HB3 H -17.753 -7.167 -0.627 1.00 . A A . 6 GLU HB3 1 1
59 55895 1 1 6 GLU HG2 H -18.766 -9.855 -0.348 1.00 . A A . 6 GLU HG2 1 1
59 55896 1 1 6 GLU HG3 H -18.428 -9.191 1.248 1.00 . A A . 6 GLU HG3 1 1
59 55897 1 1 6 GLU N N -15.599 -8.265 -1.992 1.00 . A A . 6 GLU N 1 1
59 55898 1 1 6 GLU O O -18.302 -9.746 -3.330 1.00 . A A . 6 GLU O 1 1
59 55899 1 1 6 GLU OE1 O -20.178 -7.681 -0.990 1.00 . A A . 6 GLU OE1 1 1
59 55900 1 1 6 GLU OE2 O -20.476 -7.889 1.166 1.00 . A A . 6 GLU OE2 1 1
59 55901 1 1 7 CYS C C -18.709 -7.506 -5.455 1.00 . A A . 7 CYS C 1 1
59 55902 1 1 7 CYS CA C -19.354 -7.371 -4.085 1.00 . A A . 7 CYS CA 1 1
59 55903 1 1 7 CYS CB C -19.947 -5.961 -3.991 1.00 . A A . 7 CYS CB 1 1
59 55904 1 1 7 CYS H H -18.011 -6.784 -2.499 1.00 . A A . 7 CYS H 1 1
59 55905 1 1 7 CYS HA H -20.130 -8.123 -3.975 1.00 . A A . 7 CYS HA 1 1
59 55906 1 1 7 CYS HB2 H -19.239 -5.270 -4.418 1.00 . A A . 7 CYS HB2 1 1
59 55907 1 1 7 CYS HB3 H -20.837 -5.932 -4.597 1.00 . A A . 7 CYS HB3 1 1
59 55908 1 1 7 CYS N N -18.349 -7.555 -3.002 1.00 . A A . 7 CYS N 1 1
59 55909 1 1 7 CYS O O -19.211 -8.206 -6.313 1.00 . A A . 7 CYS O 1 1
59 55910 1 1 7 CYS SG S -20.387 -5.343 -2.372 1.00 . A A . 7 CYS SG 1 1
59 55911 1 1 8 GLY C C -17.075 -5.562 -7.687 1.00 . A A . 8 GLY C 1 1
59 55912 1 1 8 GLY CA C -16.896 -6.885 -6.939 1.00 . A A . 8 GLY CA 1 1
59 55913 1 1 8 GLY H H -17.243 -6.279 -4.901 1.00 . A A . 8 GLY H 1 1
59 55914 1 1 8 GLY HA2 H -15.846 -7.061 -6.771 1.00 . A A . 8 GLY HA2 1 1
59 55915 1 1 8 GLY HA3 H -17.301 -7.688 -7.534 1.00 . A A . 8 GLY HA3 1 1
59 55916 1 1 8 GLY N N -17.606 -6.824 -5.631 1.00 . A A . 8 GLY N 1 1
59 55917 1 1 8 GLY O O -16.830 -5.480 -8.875 1.00 . A A . 8 GLY O 1 1
59 55918 1 1 9 ILE C C -16.392 -2.746 -8.253 1.00 . A A . 9 ILE C 1 1
59 55919 1 1 9 ILE CA C -17.695 -3.234 -7.628 1.00 . A A . 9 ILE CA 1 1
59 55920 1 1 9 ILE CB C -18.175 -2.219 -6.575 1.00 . A A . 9 ILE CB 1 1
59 55921 1 1 9 ILE CD1 C -20.350 -1.274 -7.325 1.00 . A A . 9 ILE CD1 1 1
59 55922 1 1 9 ILE CG1 C -18.839 -1.038 -7.270 1.00 . A A . 9 ILE CG1 1 1
59 55923 1 1 9 ILE CG2 C -16.971 -1.694 -5.770 1.00 . A A . 9 ILE CG2 1 1
59 55924 1 1 9 ILE H H -17.684 -4.654 -6.021 1.00 . A A . 9 ILE H 1 1
59 55925 1 1 9 ILE HA H -18.436 -3.350 -8.409 1.00 . A A . 9 ILE HA 1 1
59 55926 1 1 9 ILE HB H -18.903 -2.702 -5.919 1.00 . A A . 9 ILE HB 1 1
59 55927 1 1 9 ILE HD11 H -20.798 -0.602 -8.043 1.00 . A A . 9 ILE HD11 1 1
59 55928 1 1 9 ILE HD12 H -20.782 -1.094 -6.352 1.00 . A A . 9 ILE HD12 1 1
59 55929 1 1 9 ILE HD13 H -20.549 -2.294 -7.620 1.00 . A A . 9 ILE HD13 1 1
59 55930 1 1 9 ILE HG12 H -18.632 -0.131 -6.721 1.00 . A A . 9 ILE HG12 1 1
59 55931 1 1 9 ILE HG13 H -18.450 -0.941 -8.273 1.00 . A A . 9 ILE HG13 1 1
59 55932 1 1 9 ILE HG21 H -16.325 -2.509 -5.501 1.00 . A A . 9 ILE HG21 1 1
59 55933 1 1 9 ILE HG22 H -17.322 -1.212 -4.870 1.00 . A A . 9 ILE HG22 1 1
59 55934 1 1 9 ILE HG23 H -16.418 -0.977 -6.358 1.00 . A A . 9 ILE HG23 1 1
59 55935 1 1 9 ILE N N -17.498 -4.546 -6.973 1.00 . A A . 9 ILE N 1 1
59 55936 1 1 9 ILE O O -15.374 -2.681 -7.596 1.00 . A A . 9 ILE O 1 1
59 55937 1 1 10 ARG C C -15.231 -0.418 -10.340 1.00 . A A . 10 ARG C 1 1
59 55938 1 1 10 ARG CA C -15.225 -1.937 -10.209 1.00 . A A . 10 ARG CA 1 1
59 55939 1 1 10 ARG CB C -15.206 -2.550 -11.616 1.00 . A A . 10 ARG CB 1 1
59 55940 1 1 10 ARG CD C -13.376 -3.360 -13.103 1.00 . A A . 10 ARG CD 1 1
59 55941 1 1 10 ARG CG C -13.908 -2.155 -12.328 1.00 . A A . 10 ARG CG 1 1
59 55942 1 1 10 ARG CZ C -14.414 -5.236 -14.216 1.00 . A A . 10 ARG CZ 1 1
59 55943 1 1 10 ARG H H -17.289 -2.508 -10.012 1.00 . A A . 10 ARG H 1 1
59 55944 1 1 10 ARG HA H -14.350 -2.243 -9.642 1.00 . A A . 10 ARG HA 1 1
59 55945 1 1 10 ARG HB2 H -15.268 -3.625 -11.542 1.00 . A A . 10 ARG HB2 1 1
59 55946 1 1 10 ARG HB3 H -16.052 -2.186 -12.180 1.00 . A A . 10 ARG HB3 1 1
59 55947 1 1 10 ARG HD2 H -12.611 -3.044 -13.797 1.00 . A A . 10 ARG HD2 1 1
59 55948 1 1 10 ARG HD3 H -12.959 -4.084 -12.416 1.00 . A A . 10 ARG HD3 1 1
59 55949 1 1 10 ARG HE H -15.294 -3.459 -14.082 1.00 . A A . 10 ARG HE 1 1
59 55950 1 1 10 ARG HG2 H -14.103 -1.343 -13.013 1.00 . A A . 10 ARG HG2 1 1
59 55951 1 1 10 ARG HG3 H -13.174 -1.837 -11.604 1.00 . A A . 10 ARG HG3 1 1
59 55952 1 1 10 ARG HH11 H -13.985 -5.856 -12.361 1.00 . A A . 10 ARG HH11 1 1
59 55953 1 1 10 ARG HH12 H -14.063 -7.097 -13.568 1.00 . A A . 10 ARG HH12 1 1
59 55954 1 1 10 ARG HH21 H -14.827 -4.832 -16.131 1.00 . A A . 10 ARG HH21 1 1
59 55955 1 1 10 ARG HH22 H -14.552 -6.501 -15.759 1.00 . A A . 10 ARG HH22 1 1
59 55956 1 1 10 ARG N N -16.448 -2.422 -9.518 1.00 . A A . 10 ARG N 1 1
59 55957 1 1 10 ARG NE N -14.498 -3.985 -13.857 1.00 . A A . 10 ARG NE 1 1
59 55958 1 1 10 ARG NH1 N -14.132 -6.133 -13.310 1.00 . A A . 10 ARG NH1 1 1
59 55959 1 1 10 ARG NH2 N -14.613 -5.548 -15.467 1.00 . A A . 10 ARG NH2 1 1
59 55960 1 1 10 ARG O O -15.883 0.124 -11.213 1.00 . A A . 10 ARG O 1 1
59 55961 1 1 11 ABA C C -13.048 2.200 -9.898 1.00 . A A . 11 ABA C 1 1
59 55962 1 1 11 ABA CA C -14.447 1.732 -9.521 1.00 . A A . 11 ABA CA 1 1
59 55963 1 1 11 ABA CB C -14.801 2.285 -8.137 1.00 . A A . 11 ABA CB 1 1
59 55964 1 1 11 ABA CG C -16.199 1.800 -7.740 1.00 . A A . 11 ABA CG 1 1
59 55965 1 1 11 ABA HA H -15.147 2.094 -10.270 1.00 . A A . 11 ABA HA 1 1
59 55966 1 1 11 ABA HB2 H -14.789 3.358 -8.171 1.00 . A A . 11 ABA HB2 1 1
59 55967 1 1 11 ABA HB3 H -14.082 1.949 -7.413 1.00 . A A . 11 ABA HB3 1 1
59 55968 1 1 11 ABA HG1 H -16.357 1.971 -6.685 1.00 . A A . 11 ABA HG1 1 1
59 55969 1 1 11 ABA HG2 H -16.292 0.745 -7.946 1.00 . A A . 11 ABA HG2 1 1
59 55970 1 1 11 ABA HG3 H -16.946 2.339 -8.303 1.00 . A A . 11 ABA HG3 1 1
59 55971 1 1 11 ABA N N -14.502 0.241 -9.468 1.00 . A A . 11 ABA N 1 1
59 55972 1 1 11 ABA O O -12.129 2.124 -9.110 1.00 . A A . 11 ABA O 1 1
59 55973 1 1 12 LYS C C -11.085 4.346 -10.745 1.00 . A A . 12 LYS C 1 1
59 55974 1 1 12 LYS CA C -11.600 3.163 -11.568 1.00 . A A . 12 LYS CA 1 1
59 55975 1 1 12 LYS CB C -11.748 3.615 -13.028 1.00 . A A . 12 LYS CB 1 1
59 55976 1 1 12 LYS CD C -10.378 2.012 -14.365 1.00 . A A . 12 LYS CD 1 1
59 55977 1 1 12 LYS CE C -10.020 2.786 -15.636 1.00 . A A . 12 LYS CE 1 1
59 55978 1 1 12 LYS CG C -11.800 2.382 -13.934 1.00 . A A . 12 LYS CG 1 1
59 55979 1 1 12 LYS H H -13.689 2.721 -11.697 1.00 . A A . 12 LYS H 1 1
59 55980 1 1 12 LYS HA H -10.889 2.349 -11.495 1.00 . A A . 12 LYS HA 1 1
59 55981 1 1 12 LYS HB2 H -12.659 4.185 -13.140 1.00 . A A . 12 LYS HB2 1 1
59 55982 1 1 12 LYS HB3 H -10.908 4.235 -13.303 1.00 . A A . 12 LYS HB3 1 1
59 55983 1 1 12 LYS HD2 H -9.681 2.262 -13.579 1.00 . A A . 12 LYS HD2 1 1
59 55984 1 1 12 LYS HD3 H -10.324 0.951 -14.560 1.00 . A A . 12 LYS HD3 1 1
59 55985 1 1 12 LYS HE2 H -10.512 2.334 -16.485 1.00 . A A . 12 LYS HE2 1 1
59 55986 1 1 12 LYS HE3 H -10.352 3.809 -15.541 1.00 . A A . 12 LYS HE3 1 1
59 55987 1 1 12 LYS HG2 H -12.243 1.557 -13.397 1.00 . A A . 12 LYS HG2 1 1
59 55988 1 1 12 LYS HG3 H -12.398 2.598 -14.807 1.00 . A A . 12 LYS HG3 1 1
59 55989 1 1 12 LYS HZ1 H -8.349 2.470 -16.836 1.00 . A A . 12 LYS HZ1 1 1
59 55990 1 1 12 LYS HZ2 H -8.102 2.104 -15.196 1.00 . A A . 12 LYS HZ2 1 1
59 55991 1 1 12 LYS HZ3 H -8.162 3.723 -15.706 1.00 . A A . 12 LYS HZ3 1 1
59 55992 1 1 12 LYS N N -12.919 2.682 -11.101 1.00 . A A . 12 LYS N 1 1
59 55993 1 1 12 LYS NZ N -8.548 2.770 -15.861 1.00 . A A . 12 LYS NZ 1 1
59 55994 1 1 12 LYS O O -10.118 4.977 -11.124 1.00 . A A . 12 LYS O 1 1
59 55995 1 1 13 LYS C C -11.418 5.477 -7.291 1.00 . A A . 13 LYS C 1 1
59 55996 1 1 13 LYS CA C -11.271 5.779 -8.804 1.00 . A A . 13 LYS CA 1 1
59 55997 1 1 13 LYS CB C -12.150 6.989 -9.148 1.00 . A A . 13 LYS CB 1 1
59 55998 1 1 13 LYS CD C -12.554 8.793 -10.823 1.00 . A A . 13 LYS CD 1 1
59 55999 1 1 13 LYS CE C -12.089 9.376 -12.160 1.00 . A A . 13 LYS CE 1 1
59 56000 1 1 13 LYS CG C -11.645 7.621 -10.447 1.00 . A A . 13 LYS CG 1 1
59 56001 1 1 13 LYS H H -12.514 4.108 -9.367 1.00 . A A . 13 LYS H 1 1
59 56002 1 1 13 LYS HA H -10.241 5.974 -9.045 1.00 . A A . 13 LYS HA 1 1
59 56003 1 1 13 LYS HB2 H -13.175 6.664 -9.277 1.00 . A A . 13 LYS HB2 1 1
59 56004 1 1 13 LYS HB3 H -12.103 7.713 -8.348 1.00 . A A . 13 LYS HB3 1 1
59 56005 1 1 13 LYS HD2 H -13.573 8.448 -10.913 1.00 . A A . 13 LYS HD2 1 1
59 56006 1 1 13 LYS HD3 H -12.502 9.552 -10.057 1.00 . A A . 13 LYS HD3 1 1
59 56007 1 1 13 LYS HE2 H -11.074 9.736 -12.063 1.00 . A A . 13 LYS HE2 1 1
59 56008 1 1 13 LYS HE3 H -12.122 8.610 -12.920 1.00 . A A . 13 LYS HE3 1 1
59 56009 1 1 13 LYS HG2 H -10.633 7.976 -10.309 1.00 . A A . 13 LYS HG2 1 1
59 56010 1 1 13 LYS HG3 H -11.656 6.884 -11.237 1.00 . A A . 13 LYS HG3 1 1
59 56011 1 1 13 LYS HZ1 H -13.813 10.135 -13.049 1.00 . A A . 13 LYS HZ1 1 1
59 56012 1 1 13 LYS HZ2 H -12.449 11.133 -13.218 1.00 . A A . 13 LYS HZ2 1 1
59 56013 1 1 13 LYS HZ3 H -13.257 11.045 -11.726 1.00 . A A . 13 LYS HZ3 1 1
59 56014 1 1 13 LYS N N -11.735 4.635 -9.638 1.00 . A A . 13 LYS N 1 1
59 56015 1 1 13 LYS NZ N -12.968 10.508 -12.569 1.00 . A A . 13 LYS NZ 1 1
59 56016 1 1 13 LYS O O -12.275 4.709 -6.900 1.00 . A A . 13 LYS O 1 1
59 56017 1 1 14 PRO C C -11.936 6.382 -4.409 1.00 . A A . 14 PRO C 1 1
59 56018 1 1 14 PRO CA C -10.625 5.875 -5.001 1.00 . A A . 14 PRO CA 1 1
59 56019 1 1 14 PRO CB C -9.462 6.711 -4.427 1.00 . A A . 14 PRO CB 1 1
59 56020 1 1 14 PRO CD C -9.500 7.021 -6.892 1.00 . A A . 14 PRO CD 1 1
59 56021 1 1 14 PRO CG C -8.873 7.549 -5.594 1.00 . A A . 14 PRO CG 1 1
59 56022 1 1 14 PRO HA H -10.500 4.820 -4.774 1.00 . A A . 14 PRO HA 1 1
59 56023 1 1 14 PRO HB2 H -9.825 7.366 -3.649 1.00 . A A . 14 PRO HB2 1 1
59 56024 1 1 14 PRO HB3 H -8.703 6.057 -4.023 1.00 . A A . 14 PRO HB3 1 1
59 56025 1 1 14 PRO HD2 H -9.917 7.829 -7.474 1.00 . A A . 14 PRO HD2 1 1
59 56026 1 1 14 PRO HD3 H -8.753 6.488 -7.464 1.00 . A A . 14 PRO HD3 1 1
59 56027 1 1 14 PRO HG2 H -9.121 8.592 -5.462 1.00 . A A . 14 PRO HG2 1 1
59 56028 1 1 14 PRO HG3 H -7.800 7.433 -5.628 1.00 . A A . 14 PRO HG3 1 1
59 56029 1 1 14 PRO N N -10.567 6.094 -6.454 1.00 . A A . 14 PRO N 1 1
59 56030 1 1 14 PRO O O -12.760 5.601 -3.992 1.00 . A A . 14 PRO O 1 1
59 56031 1 1 15 SER C C -14.540 7.385 -4.026 1.00 . A A . 15 SER C 1 1
59 56032 1 1 15 SER CA C -13.338 8.298 -3.827 1.00 . A A . 15 SER CA 1 1
59 56033 1 1 15 SER CB C -13.600 9.623 -4.555 1.00 . A A . 15 SER CB 1 1
59 56034 1 1 15 SER H H -11.384 8.271 -4.743 1.00 . A A . 15 SER H 1 1
59 56035 1 1 15 SER HA H -13.197 8.464 -2.760 1.00 . A A . 15 SER HA 1 1
59 56036 1 1 15 SER HB2 H -14.517 10.076 -4.208 1.00 . A A . 15 SER HB2 1 1
59 56037 1 1 15 SER HB3 H -12.771 10.303 -4.424 1.00 . A A . 15 SER HB3 1 1
59 56038 1 1 15 SER HG H -13.050 9.726 -6.416 1.00 . A A . 15 SER HG 1 1
59 56039 1 1 15 SER N N -12.090 7.691 -4.388 1.00 . A A . 15 SER N 1 1
59 56040 1 1 15 SER O O -15.317 7.167 -3.116 1.00 . A A . 15 SER O 1 1
59 56041 1 1 15 SER OG O -13.721 9.251 -5.920 1.00 . A A . 15 SER OG 1 1
59 56042 1 1 16 MET C C -15.667 4.675 -4.675 1.00 . A A . 16 MET C 1 1
59 56043 1 1 16 MET CA C -15.810 5.963 -5.481 1.00 . A A . 16 MET CA 1 1
59 56044 1 1 16 MET CB C -15.815 5.632 -6.976 1.00 . A A . 16 MET CB 1 1
59 56045 1 1 16 MET CE C -18.681 6.606 -9.289 1.00 . A A . 16 MET CE 1 1
59 56046 1 1 16 MET CG C -16.457 6.790 -7.742 1.00 . A A . 16 MET CG 1 1
59 56047 1 1 16 MET H H -14.017 7.062 -5.914 1.00 . A A . 16 MET H 1 1
59 56048 1 1 16 MET HA H -16.732 6.464 -5.190 1.00 . A A . 16 MET HA 1 1
59 56049 1 1 16 MET HB2 H -14.801 5.496 -7.316 1.00 . A A . 16 MET HB2 1 1
59 56050 1 1 16 MET HB3 H -16.377 4.727 -7.147 1.00 . A A . 16 MET HB3 1 1
59 56051 1 1 16 MET HE1 H -18.188 7.298 -9.955 1.00 . A A . 16 MET HE1 1 1
59 56052 1 1 16 MET HE2 H -19.750 6.682 -9.416 1.00 . A A . 16 MET HE2 1 1
59 56053 1 1 16 MET HE3 H -18.362 5.599 -9.516 1.00 . A A . 16 MET HE3 1 1
59 56054 1 1 16 MET HG2 H -15.987 7.708 -7.421 1.00 . A A . 16 MET HG2 1 1
59 56055 1 1 16 MET HG3 H -16.238 6.661 -8.792 1.00 . A A . 16 MET HG3 1 1
59 56056 1 1 16 MET N N -14.668 6.862 -5.210 1.00 . A A . 16 MET N 1 1
59 56057 1 1 16 MET O O -16.597 4.244 -4.023 1.00 . A A . 16 MET O 1 1
59 56058 1 1 16 MET SD S -18.247 7.004 -7.577 1.00 . A A . 16 MET SD 1 1
59 56059 1 1 17 LEU C C -14.222 3.154 -2.475 1.00 . A A . 17 LEU C 1 1
59 56060 1 1 17 LEU CA C -14.291 2.823 -3.966 1.00 . A A . 17 LEU CA 1 1
59 56061 1 1 17 LEU CB C -12.951 2.195 -4.411 1.00 . A A . 17 LEU CB 1 1
59 56062 1 1 17 LEU CD1 C -13.149 0.473 -2.552 1.00 . A A . 17 LEU CD1 1 1
59 56063 1 1 17 LEU CD2 C -13.887 -0.144 -4.869 1.00 . A A . 17 LEU CD2 1 1
59 56064 1 1 17 LEU CG C -12.874 0.679 -4.045 1.00 . A A . 17 LEU CG 1 1
59 56065 1 1 17 LEU H H -13.772 4.458 -5.267 1.00 . A A . 17 LEU H 1 1
59 56066 1 1 17 LEU HA H -15.120 2.157 -4.158 1.00 . A A . 17 LEU HA 1 1
59 56067 1 1 17 LEU HB2 H -12.847 2.310 -5.474 1.00 . A A . 17 LEU HB2 1 1
59 56068 1 1 17 LEU HB3 H -12.139 2.719 -3.929 1.00 . A A . 17 LEU HB3 1 1
59 56069 1 1 17 LEU HD11 H -14.201 0.576 -2.348 1.00 . A A . 17 LEU HD11 1 1
59 56070 1 1 17 LEU HD12 H -12.600 1.200 -1.977 1.00 . A A . 17 LEU HD12 1 1
59 56071 1 1 17 LEU HD13 H -12.832 -0.517 -2.263 1.00 . A A . 17 LEU HD13 1 1
59 56072 1 1 17 LEU HD21 H -13.554 -1.172 -4.924 1.00 . A A . 17 LEU HD21 1 1
59 56073 1 1 17 LEU HD22 H -13.957 0.254 -5.862 1.00 . A A . 17 LEU HD22 1 1
59 56074 1 1 17 LEU HD23 H -14.861 -0.118 -4.408 1.00 . A A . 17 LEU HD23 1 1
59 56075 1 1 17 LEU HG H -11.879 0.321 -4.265 1.00 . A A . 17 LEU HG 1 1
59 56076 1 1 17 LEU N N -14.499 4.079 -4.730 1.00 . A A . 17 LEU N 1 1
59 56077 1 1 17 LEU O O -15.008 2.660 -1.691 1.00 . A A . 17 LEU O 1 1
59 56078 1 1 18 LYS C C -14.449 4.495 0.014 1.00 . A A . 18 LYS C 1 1
59 56079 1 1 18 LYS CA C -13.103 4.399 -0.695 1.00 . A A . 18 LYS CA 1 1
59 56080 1 1 18 LYS CB C -12.440 5.785 -0.661 1.00 . A A . 18 LYS CB 1 1
59 56081 1 1 18 LYS CD C -10.260 6.982 -0.848 1.00 . A A . 18 LYS CD 1 1
59 56082 1 1 18 LYS CE C -8.766 6.796 -1.120 1.00 . A A . 18 LYS CE 1 1
59 56083 1 1 18 LYS CG C -10.986 5.662 -1.121 1.00 . A A . 18 LYS CG 1 1
59 56084 1 1 18 LYS H H -12.661 4.347 -2.798 1.00 . A A . 18 LYS H 1 1
59 56085 1 1 18 LYS HA H -12.482 3.660 -0.192 1.00 . A A . 18 LYS HA 1 1
59 56086 1 1 18 LYS HB2 H -12.971 6.457 -1.318 1.00 . A A . 18 LYS HB2 1 1
59 56087 1 1 18 LYS HB3 H -12.471 6.176 0.345 1.00 . A A . 18 LYS HB3 1 1
59 56088 1 1 18 LYS HD2 H -10.654 7.753 -1.493 1.00 . A A . 18 LYS HD2 1 1
59 56089 1 1 18 LYS HD3 H -10.407 7.272 0.182 1.00 . A A . 18 LYS HD3 1 1
59 56090 1 1 18 LYS HE2 H -8.609 5.885 -1.677 1.00 . A A . 18 LYS HE2 1 1
59 56091 1 1 18 LYS HE3 H -8.397 7.630 -1.699 1.00 . A A . 18 LYS HE3 1 1
59 56092 1 1 18 LYS HG2 H -10.502 4.864 -0.580 1.00 . A A . 18 LYS HG2 1 1
59 56093 1 1 18 LYS HG3 H -10.958 5.443 -2.177 1.00 . A A . 18 LYS HG3 1 1
59 56094 1 1 18 LYS HZ1 H -8.660 6.874 0.957 1.00 . A A . 18 LYS HZ1 1 1
59 56095 1 1 18 LYS HZ2 H -7.270 7.452 0.171 1.00 . A A . 18 LYS HZ2 1 1
59 56096 1 1 18 LYS HZ3 H -7.569 5.782 0.247 1.00 . A A . 18 LYS HZ3 1 1
59 56097 1 1 18 LYS N N -13.270 3.996 -2.123 1.00 . A A . 18 LYS N 1 1
59 56098 1 1 18 LYS NZ N -8.009 6.720 0.160 1.00 . A A . 18 LYS NZ 1 1
59 56099 1 1 18 LYS O O -14.599 4.056 1.140 1.00 . A A . 18 LYS O 1 1
59 56100 1 1 19 LYS C C -17.426 3.851 -0.015 1.00 . A A . 19 LYS C 1 1
59 56101 1 1 19 LYS CA C -16.728 5.205 -0.023 1.00 . A A . 19 LYS CA 1 1
59 56102 1 1 19 LYS CB C -17.564 6.193 -0.851 1.00 . A A . 19 LYS CB 1 1
59 56103 1 1 19 LYS CD C -19.529 7.733 -0.778 1.00 . A A . 19 LYS CD 1 1
59 56104 1 1 19 LYS CE C -19.944 7.257 -2.172 1.00 . A A . 19 LYS CE 1 1
59 56105 1 1 19 LYS CG C -18.804 6.597 -0.049 1.00 . A A . 19 LYS CG 1 1
59 56106 1 1 19 LYS H H -15.241 5.440 -1.537 1.00 . A A . 19 LYS H 1 1
59 56107 1 1 19 LYS HA H -16.606 5.553 0.993 1.00 . A A . 19 LYS HA 1 1
59 56108 1 1 19 LYS HB2 H -16.975 7.070 -1.074 1.00 . A A . 19 LYS HB2 1 1
59 56109 1 1 19 LYS HB3 H -17.867 5.725 -1.776 1.00 . A A . 19 LYS HB3 1 1
59 56110 1 1 19 LYS HD2 H -20.407 8.020 -0.218 1.00 . A A . 19 LYS HD2 1 1
59 56111 1 1 19 LYS HD3 H -18.872 8.584 -0.866 1.00 . A A . 19 LYS HD3 1 1
59 56112 1 1 19 LYS HE2 H -19.145 7.447 -2.872 1.00 . A A . 19 LYS HE2 1 1
59 56113 1 1 19 LYS HE3 H -20.146 6.196 -2.148 1.00 . A A . 19 LYS HE3 1 1
59 56114 1 1 19 LYS HG2 H -19.465 5.748 0.049 1.00 . A A . 19 LYS HG2 1 1
59 56115 1 1 19 LYS HG3 H -18.508 6.929 0.935 1.00 . A A . 19 LYS HG3 1 1
59 56116 1 1 19 LYS HZ1 H -22.007 7.540 -2.191 1.00 . A A . 19 LYS HZ1 1 1
59 56117 1 1 19 LYS HZ2 H -21.243 7.916 -3.659 1.00 . A A . 19 LYS HZ2 1 1
59 56118 1 1 19 LYS HZ3 H -21.111 8.974 -2.337 1.00 . A A . 19 LYS HZ3 1 1
59 56119 1 1 19 LYS N N -15.403 5.080 -0.646 1.00 . A A . 19 LYS N 1 1
59 56120 1 1 19 LYS NZ N -21.169 7.976 -2.624 1.00 . A A . 19 LYS NZ 1 1
59 56121 1 1 19 LYS O O -17.997 3.444 0.978 1.00 . A A . 19 LYS O 1 1
59 56122 1 1 20 HIS C C -17.476 0.920 -0.120 1.00 . A A . 20 HIS C 1 1
59 56123 1 1 20 HIS CA C -17.981 1.840 -1.216 1.00 . A A . 20 HIS CA 1 1
59 56124 1 1 20 HIS CB C -17.617 1.221 -2.571 1.00 . A A . 20 HIS CB 1 1
59 56125 1 1 20 HIS CD2 C -17.827 -1.293 -1.924 1.00 . A A . 20 HIS CD2 1 1
59 56126 1 1 20 HIS CE1 C -19.414 -1.791 -3.206 1.00 . A A . 20 HIS CE1 1 1
59 56127 1 1 20 HIS CG C -18.187 -0.180 -2.645 1.00 . A A . 20 HIS CG 1 1
59 56128 1 1 20 HIS H H -16.825 3.515 -1.877 1.00 . A A . 20 HIS H 1 1
59 56129 1 1 20 HIS HA H -19.058 1.958 -1.118 1.00 . A A . 20 HIS HA 1 1
59 56130 1 1 20 HIS HB2 H -18.015 1.820 -3.377 1.00 . A A . 20 HIS HB2 1 1
59 56131 1 1 20 HIS HB3 H -16.548 1.157 -2.659 1.00 . A A . 20 HIS HB3 1 1
59 56132 1 1 20 HIS HD1 H -19.614 0.022 -4.035 1.00 . A A . 20 HIS HD1 1 1
59 56133 1 1 20 HIS HD2 H -16.992 -1.360 -1.255 1.00 . A A . 20 HIS HD2 1 1
59 56134 1 1 20 HIS HE1 H -20.159 -2.347 -3.746 1.00 . A A . 20 HIS HE1 1 1
59 56135 1 1 20 HIS N N -17.336 3.165 -1.123 1.00 . A A . 20 HIS N 1 1
59 56136 1 1 20 HIS ND1 N -19.147 -0.556 -3.398 1.00 . A A . 20 HIS ND1 1 1
59 56137 1 1 20 HIS NE2 N -18.621 -2.295 -2.292 1.00 . A A . 20 HIS NE2 1 1
59 56138 1 1 20 HIS O O -18.248 0.376 0.644 1.00 . A A . 20 HIS O 1 1
59 56139 1 1 21 ILE C C -16.057 0.341 2.371 1.00 . A A . 21 ILE C 1 1
59 56140 1 1 21 ILE CA C -15.616 -0.127 0.983 1.00 . A A . 21 ILE CA 1 1
59 56141 1 1 21 ILE CB C -14.073 -0.114 0.868 1.00 . A A . 21 ILE CB 1 1
59 56142 1 1 21 ILE CD1 C -13.186 -2.410 1.247 1.00 . A A . 21 ILE CD1 1 1
59 56143 1 1 21 ILE CG1 C -13.432 -1.053 1.901 1.00 . A A . 21 ILE CG1 1 1
59 56144 1 1 21 ILE CG2 C -13.563 1.311 1.105 1.00 . A A . 21 ILE CG2 1 1
59 56145 1 1 21 ILE H H -15.595 1.229 -0.694 1.00 . A A . 21 ILE H 1 1
59 56146 1 1 21 ILE HA H -15.995 -1.129 0.820 1.00 . A A . 21 ILE HA 1 1
59 56147 1 1 21 ILE HB H -13.797 -0.456 -0.130 1.00 . A A . 21 ILE HB 1 1
59 56148 1 1 21 ILE HD11 H -13.006 -3.155 2.008 1.00 . A A . 21 ILE HD11 1 1
59 56149 1 1 21 ILE HD12 H -12.326 -2.351 0.597 1.00 . A A . 21 ILE HD12 1 1
59 56150 1 1 21 ILE HD13 H -14.050 -2.697 0.666 1.00 . A A . 21 ILE HD13 1 1
59 56151 1 1 21 ILE HG12 H -12.493 -0.639 2.235 1.00 . A A . 21 ILE HG12 1 1
59 56152 1 1 21 ILE HG13 H -14.081 -1.178 2.750 1.00 . A A . 21 ILE HG13 1 1
59 56153 1 1 21 ILE HG21 H -12.487 1.336 1.004 1.00 . A A . 21 ILE HG21 1 1
59 56154 1 1 21 ILE HG22 H -13.833 1.643 2.095 1.00 . A A . 21 ILE HG22 1 1
59 56155 1 1 21 ILE HG23 H -13.998 1.967 0.376 1.00 . A A . 21 ILE HG23 1 1
59 56156 1 1 21 ILE N N -16.182 0.759 -0.061 1.00 . A A . 21 ILE N 1 1
59 56157 1 1 21 ILE O O -16.279 -0.462 3.256 1.00 . A A . 21 ILE O 1 1
59 56158 1 1 22 ARG C C -18.102 1.862 4.107 1.00 . A A . 22 ARG C 1 1
59 56159 1 1 22 ARG CA C -16.627 2.144 3.861 1.00 . A A . 22 ARG CA 1 1
59 56160 1 1 22 ARG CB C -16.402 3.663 3.895 1.00 . A A . 22 ARG CB 1 1
59 56161 1 1 22 ARG CD C -14.707 5.458 4.250 1.00 . A A . 22 ARG CD 1 1
59 56162 1 1 22 ARG CG C -14.926 3.945 4.190 1.00 . A A . 22 ARG CG 1 1
59 56163 1 1 22 ARG CZ C -15.191 7.349 2.830 1.00 . A A . 22 ARG CZ 1 1
59 56164 1 1 22 ARG H H -16.038 2.254 1.785 1.00 . A A . 22 ARG H 1 1
59 56165 1 1 22 ARG HA H -16.044 1.650 4.639 1.00 . A A . 22 ARG HA 1 1
59 56166 1 1 22 ARG HB2 H -16.668 4.091 2.940 1.00 . A A . 22 ARG HB2 1 1
59 56167 1 1 22 ARG HB3 H -17.016 4.104 4.665 1.00 . A A . 22 ARG HB3 1 1
59 56168 1 1 22 ARG HD2 H -15.328 5.889 5.021 1.00 . A A . 22 ARG HD2 1 1
59 56169 1 1 22 ARG HD3 H -13.670 5.670 4.465 1.00 . A A . 22 ARG HD3 1 1
59 56170 1 1 22 ARG HE H -15.216 5.480 2.155 1.00 . A A . 22 ARG HE 1 1
59 56171 1 1 22 ARG HG2 H -14.655 3.501 5.136 1.00 . A A . 22 ARG HG2 1 1
59 56172 1 1 22 ARG HG3 H -14.313 3.520 3.411 1.00 . A A . 22 ARG HG3 1 1
59 56173 1 1 22 ARG HH11 H -16.343 7.489 4.462 1.00 . A A . 22 ARG HH11 1 1
59 56174 1 1 22 ARG HH12 H -16.006 8.982 3.653 1.00 . A A . 22 ARG HH12 1 1
59 56175 1 1 22 ARG HH21 H -14.060 7.437 1.180 1.00 . A A . 22 ARG HH21 1 1
59 56176 1 1 22 ARG HH22 H -14.680 8.952 1.745 1.00 . A A . 22 ARG HH22 1 1
59 56177 1 1 22 ARG N N -16.200 1.630 2.533 1.00 . A A . 22 ARG N 1 1
59 56178 1 1 22 ARG NE N -15.070 6.054 2.935 1.00 . A A . 22 ARG NE 1 1
59 56179 1 1 22 ARG NH1 N -15.902 7.990 3.717 1.00 . A A . 22 ARG NH1 1 1
59 56180 1 1 22 ARG NH2 N -14.597 7.960 1.841 1.00 . A A . 22 ARG NH2 1 1
59 56181 1 1 22 ARG O O -18.563 1.928 5.222 1.00 . A A . 22 ARG O 1 1
59 56182 1 1 23 THR C C -20.470 -0.104 3.915 1.00 . A A . 23 THR C 1 1
59 56183 1 1 23 THR CA C -20.260 1.263 3.264 1.00 . A A . 23 THR CA 1 1
59 56184 1 1 23 THR CB C -20.960 1.284 1.894 1.00 . A A . 23 THR CB 1 1
59 56185 1 1 23 THR CG2 C -22.486 1.492 2.035 1.00 . A A . 23 THR CG2 1 1
59 56186 1 1 23 THR H H -18.415 1.498 2.176 1.00 . A A . 23 THR H 1 1
59 56187 1 1 23 THR HA H -20.668 2.026 3.922 1.00 . A A . 23 THR HA 1 1
59 56188 1 1 23 THR HB H -20.707 0.409 1.301 1.00 . A A . 23 THR HB 1 1
59 56189 1 1 23 THR HG1 H -19.821 2.217 0.632 1.00 . A A . 23 THR HG1 1 1
59 56190 1 1 23 THR HG21 H -22.712 1.979 2.970 1.00 . A A . 23 THR HG21 1 1
59 56191 1 1 23 THR HG22 H -22.989 0.537 2.005 1.00 . A A . 23 THR HG22 1 1
59 56192 1 1 23 THR HG23 H -22.845 2.107 1.221 1.00 . A A . 23 THR HG23 1 1
59 56193 1 1 23 THR N N -18.819 1.544 3.069 1.00 . A A . 23 THR N 1 1
59 56194 1 1 23 THR O O -21.502 -0.354 4.505 1.00 . A A . 23 THR O 1 1
59 56195 1 1 23 THR OG1 O -20.501 2.464 1.262 1.00 . A A . 23 THR OG1 1 1
59 56196 1 1 24 HIS C C -19.526 -2.203 5.933 1.00 . A A . 24 HIS C 1 1
59 56197 1 1 24 HIS CA C -19.652 -2.314 4.421 1.00 . A A . 24 HIS CA 1 1
59 56198 1 1 24 HIS CB C -18.535 -3.242 3.913 1.00 . A A . 24 HIS CB 1 1
59 56199 1 1 24 HIS CD2 C -18.326 -3.455 1.299 1.00 . A A . 24 HIS CD2 1 1
59 56200 1 1 24 HIS CE1 C -19.834 -4.882 0.995 1.00 . A A . 24 HIS CE1 1 1
59 56201 1 1 24 HIS CG C -18.887 -3.771 2.520 1.00 . A A . 24 HIS CG 1 1
59 56202 1 1 24 HIS H H -18.664 -0.733 3.323 1.00 . A A . 24 HIS H 1 1
59 56203 1 1 24 HIS HA H -20.635 -2.709 4.172 1.00 . A A . 24 HIS HA 1 1
59 56204 1 1 24 HIS HB2 H -17.604 -2.696 3.859 1.00 . A A . 24 HIS HB2 1 1
59 56205 1 1 24 HIS HB3 H -18.416 -4.075 4.591 1.00 . A A . 24 HIS HB3 1 1
59 56206 1 1 24 HIS HD1 H -20.374 -5.063 2.923 1.00 . A A . 24 HIS HD1 1 1
59 56207 1 1 24 HIS HD2 H -17.526 -2.767 1.136 1.00 . A A . 24 HIS HD2 1 1
59 56208 1 1 24 HIS HE1 H -20.510 -5.586 0.510 1.00 . A A . 24 HIS HE1 1 1
59 56209 1 1 24 HIS N N -19.491 -0.970 3.802 1.00 . A A . 24 HIS N 1 1
59 56210 1 1 24 HIS ND1 N -19.793 -4.641 2.255 1.00 . A A . 24 HIS ND1 1 1
59 56211 1 1 24 HIS NE2 N -18.942 -4.170 0.365 1.00 . A A . 24 HIS NE2 1 1
59 56212 1 1 24 HIS O O -19.505 -3.195 6.634 1.00 . A A . 24 HIS O 1 1
59 56213 1 1 25 THR C C -20.692 -0.615 8.489 1.00 . A A . 25 THR C 1 1
59 56214 1 1 25 THR CA C -19.320 -0.778 7.858 1.00 . A A . 25 THR CA 1 1
59 56215 1 1 25 THR CB C -18.530 0.516 8.059 1.00 . A A . 25 THR CB 1 1
59 56216 1 1 25 THR CG2 C -17.187 0.463 7.318 1.00 . A A . 25 THR CG2 1 1
59 56217 1 1 25 THR H H -19.478 -0.212 5.804 1.00 . A A . 25 THR H 1 1
59 56218 1 1 25 THR HA H -18.810 -1.626 8.307 1.00 . A A . 25 THR HA 1 1
59 56219 1 1 25 THR HB H -18.429 0.773 9.092 1.00 . A A . 25 THR HB 1 1
59 56220 1 1 25 THR HG1 H -19.656 1.101 6.604 1.00 . A A . 25 THR HG1 1 1
59 56221 1 1 25 THR HG21 H -16.702 1.426 7.373 1.00 . A A . 25 THR HG21 1 1
59 56222 1 1 25 THR HG22 H -17.351 0.207 6.282 1.00 . A A . 25 THR HG22 1 1
59 56223 1 1 25 THR HG23 H -16.550 -0.283 7.771 1.00 . A A . 25 THR HG23 1 1
59 56224 1 1 25 THR N N -19.446 -0.989 6.408 1.00 . A A . 25 THR N 1 1
59 56225 1 1 25 THR O O -21.478 -1.539 8.541 1.00 . A A . 25 THR O 1 1
59 56226 1 1 25 THR OG1 O -19.267 1.503 7.385 1.00 . A A . 25 THR OG1 1 1
59 56227 1 1 26 ASP C C -22.591 2.295 9.339 1.00 . A A . 26 ASP C 1 1
59 56228 1 1 26 ASP CA C -22.246 0.848 9.589 1.00 . A A . 26 ASP CA 1 1
59 56229 1 1 26 ASP CB C -22.127 0.606 11.101 1.00 . A A . 26 ASP CB 1 1
59 56230 1 1 26 ASP CG C -22.135 -0.900 11.374 1.00 . A A . 26 ASP CG 1 1
59 56231 1 1 26 ASP H H -20.271 1.273 8.883 1.00 . A A . 26 ASP H 1 1
59 56232 1 1 26 ASP HA H -23.005 0.217 9.141 1.00 . A A . 26 ASP HA 1 1
59 56233 1 1 26 ASP HB2 H -21.204 1.030 11.468 1.00 . A A . 26 ASP HB2 1 1
59 56234 1 1 26 ASP HB3 H -22.960 1.065 11.613 1.00 . A A . 26 ASP HB3 1 1
59 56235 1 1 26 ASP N N -20.944 0.565 8.956 1.00 . A A . 26 ASP N 1 1
59 56236 1 1 26 ASP O O -23.268 2.936 10.119 1.00 . A A . 26 ASP O 1 1
59 56237 1 1 26 ASP OD1 O -23.219 -1.455 11.314 1.00 . A A . 26 ASP OD1 1 1
59 56238 1 1 26 ASP OD2 O -21.056 -1.410 11.626 1.00 . A A . 26 ASP OD2 1 1
59 56239 1 1 27 VAL C C -23.630 4.319 7.011 1.00 . A A . 27 VAL C 1 1
59 56240 1 1 27 VAL CA C -22.362 4.183 7.861 1.00 . A A . 27 VAL CA 1 1
59 56241 1 1 27 VAL CB C -21.139 4.678 7.070 1.00 . A A . 27 VAL CB 1 1
59 56242 1 1 27 VAL CG1 C -20.911 3.768 5.856 1.00 . A A . 27 VAL CG1 1 1
59 56243 1 1 27 VAL CG2 C -21.376 6.118 6.600 1.00 . A A . 27 VAL CG2 1 1
59 56244 1 1 27 VAL H H -21.568 2.196 7.650 1.00 . A A . 27 VAL H 1 1
59 56245 1 1 27 VAL HA H -22.488 4.765 8.771 1.00 . A A . 27 VAL HA 1 1
59 56246 1 1 27 VAL HB H -20.269 4.646 7.706 1.00 . A A . 27 VAL HB 1 1
59 56247 1 1 27 VAL HG11 H -20.804 2.748 6.181 1.00 . A A . 27 VAL HG11 1 1
59 56248 1 1 27 VAL HG12 H -20.011 4.069 5.342 1.00 . A A . 27 VAL HG12 1 1
59 56249 1 1 27 VAL HG13 H -21.747 3.837 5.183 1.00 . A A . 27 VAL HG13 1 1
59 56250 1 1 27 VAL HG21 H -21.547 6.134 5.534 1.00 . A A . 27 VAL HG21 1 1
59 56251 1 1 27 VAL HG22 H -20.511 6.723 6.829 1.00 . A A . 27 VAL HG22 1 1
59 56252 1 1 27 VAL HG23 H -22.239 6.528 7.104 1.00 . A A . 27 VAL HG23 1 1
59 56253 1 1 27 VAL N N -22.106 2.775 8.235 1.00 . A A . 27 VAL N 1 1
59 56254 1 1 27 VAL O O -23.636 4.983 5.998 1.00 . A A . 27 VAL O 1 1
59 56255 1 1 28 ARG C C -27.058 4.414 7.606 1.00 . A A . 28 ARG C 1 1
59 56256 1 1 28 ARG CA C -25.979 3.739 6.721 1.00 . A A . 28 ARG CA 1 1
59 56257 1 1 28 ARG CB C -26.420 2.292 6.453 1.00 . A A . 28 ARG CB 1 1
59 56258 1 1 28 ARG CD C -25.562 0.180 5.441 1.00 . A A . 28 ARG CD 1 1
59 56259 1 1 28 ARG CG C -25.586 1.704 5.312 1.00 . A A . 28 ARG CG 1 1
59 56260 1 1 28 ARG CZ C -24.811 -1.648 4.050 1.00 . A A . 28 ARG CZ 1 1
59 56261 1 1 28 ARG H H -24.611 3.155 8.273 1.00 . A A . 28 ARG H 1 1
59 56262 1 1 28 ARG HA H -25.855 4.280 5.792 1.00 . A A . 28 ARG HA 1 1
59 56263 1 1 28 ARG HB2 H -26.275 1.702 7.345 1.00 . A A . 28 ARG HB2 1 1
59 56264 1 1 28 ARG HB3 H -27.463 2.277 6.181 1.00 . A A . 28 ARG HB3 1 1
59 56265 1 1 28 ARG HD2 H -24.818 -0.116 6.164 1.00 . A A . 28 ARG HD2 1 1
59 56266 1 1 28 ARG HD3 H -26.531 -0.177 5.757 1.00 . A A . 28 ARG HD3 1 1
59 56267 1 1 28 ARG HE H -25.318 0.122 3.299 1.00 . A A . 28 ARG HE 1 1
59 56268 1 1 28 ARG HG2 H -26.022 1.978 4.364 1.00 . A A . 28 ARG HG2 1 1
59 56269 1 1 28 ARG HG3 H -24.580 2.088 5.362 1.00 . A A . 28 ARG HG3 1 1
59 56270 1 1 28 ARG HH11 H -25.000 -1.938 6.022 1.00 . A A . 28 ARG HH11 1 1
59 56271 1 1 28 ARG HH12 H -24.423 -3.297 5.116 1.00 . A A . 28 ARG HH12 1 1
59 56272 1 1 28 ARG HH21 H -24.549 -1.573 2.066 1.00 . A A . 28 ARG HH21 1 1
59 56273 1 1 28 ARG HH22 H -24.161 -3.085 2.818 1.00 . A A . 28 ARG HH22 1 1
59 56274 1 1 28 ARG N N -24.680 3.683 7.457 1.00 . A A . 28 ARG N 1 1
59 56275 1 1 28 ARG NE N -25.226 -0.411 4.116 1.00 . A A . 28 ARG NE 1 1
59 56276 1 1 28 ARG NH1 N -24.739 -2.348 5.149 1.00 . A A . 28 ARG NH1 1 1
59 56277 1 1 28 ARG NH2 N -24.481 -2.140 2.887 1.00 . A A . 28 ARG NH2 1 1
59 56278 1 1 28 ARG O O -27.824 3.735 8.255 1.00 . A A . 28 ARG O 1 1
59 56279 1 1 29 PRO C C -29.535 6.206 8.007 1.00 . A A . 29 PRO C 1 1
59 56280 1 1 29 PRO CA C -28.090 6.476 8.431 1.00 . A A . 29 PRO CA 1 1
59 56281 1 1 29 PRO CB C -27.764 7.968 8.211 1.00 . A A . 29 PRO CB 1 1
59 56282 1 1 29 PRO CD C -26.189 6.609 6.837 1.00 . A A . 29 PRO CD 1 1
59 56283 1 1 29 PRO CG C -26.547 8.046 7.247 1.00 . A A . 29 PRO CG 1 1
59 56284 1 1 29 PRO HA H -27.963 6.208 9.474 1.00 . A A . 29 PRO HA 1 1
59 56285 1 1 29 PRO HB2 H -28.614 8.469 7.772 1.00 . A A . 29 PRO HB2 1 1
59 56286 1 1 29 PRO HB3 H -27.518 8.433 9.154 1.00 . A A . 29 PRO HB3 1 1
59 56287 1 1 29 PRO HD2 H -26.359 6.476 5.780 1.00 . A A . 29 PRO HD2 1 1
59 56288 1 1 29 PRO HD3 H -25.168 6.390 7.085 1.00 . A A . 29 PRO HD3 1 1
59 56289 1 1 29 PRO HG2 H -26.805 8.625 6.373 1.00 . A A . 29 PRO HG2 1 1
59 56290 1 1 29 PRO HG3 H -25.708 8.504 7.750 1.00 . A A . 29 PRO HG3 1 1
59 56291 1 1 29 PRO N N -27.101 5.748 7.616 1.00 . A A . 29 PRO N 1 1
59 56292 1 1 29 PRO O O -30.456 6.507 8.739 1.00 . A A . 29 PRO O 1 1
59 56293 1 1 30 TYR C C -31.575 4.007 6.895 1.00 . A A . 30 TYR C 1 1
59 56294 1 1 30 TYR CA C -31.106 5.373 6.395 1.00 . A A . 30 TYR CA 1 1
59 56295 1 1 30 TYR CB C -31.132 5.384 4.859 1.00 . A A . 30 TYR CB 1 1
59 56296 1 1 30 TYR CD1 C -31.546 7.863 4.582 1.00 . A A . 30 TYR CD1 1 1
59 56297 1 1 30 TYR CD2 C -29.541 6.959 3.679 1.00 . A A . 30 TYR CD2 1 1
59 56298 1 1 30 TYR CE1 C -31.184 9.116 4.133 1.00 . A A . 30 TYR CE1 1 1
59 56299 1 1 30 TYR CE2 C -29.179 8.213 3.231 1.00 . A A . 30 TYR CE2 1 1
59 56300 1 1 30 TYR CG C -30.728 6.775 4.359 1.00 . A A . 30 TYR CG 1 1
59 56301 1 1 30 TYR CZ C -29.997 9.301 3.454 1.00 . A A . 30 TYR CZ 1 1
59 56302 1 1 30 TYR H H -28.952 5.425 6.275 1.00 . A A . 30 TYR H 1 1
59 56303 1 1 30 TYR HA H -31.765 6.140 6.798 1.00 . A A . 30 TYR HA 1 1
59 56304 1 1 30 TYR HB2 H -30.441 4.652 4.476 1.00 . A A . 30 TYR HB2 1 1
59 56305 1 1 30 TYR HB3 H -32.124 5.157 4.508 1.00 . A A . 30 TYR HB3 1 1
59 56306 1 1 30 TYR HD1 H -32.478 7.733 5.112 1.00 . A A . 30 TYR HD1 1 1
59 56307 1 1 30 TYR HD2 H -28.891 6.117 3.496 1.00 . A A . 30 TYR HD2 1 1
59 56308 1 1 30 TYR HE1 H -31.834 9.960 4.316 1.00 . A A . 30 TYR HE1 1 1
59 56309 1 1 30 TYR HE2 H -28.247 8.344 2.703 1.00 . A A . 30 TYR HE2 1 1
59 56310 1 1 30 TYR HH H -29.176 11.004 3.718 1.00 . A A . 30 TYR HH 1 1
59 56311 1 1 30 TYR N N -29.716 5.652 6.846 1.00 . A A . 30 TYR N 1 1
59 56312 1 1 30 TYR O O -31.450 3.019 6.205 1.00 . A A . 30 TYR O 1 1
59 56313 1 1 30 TYR OH O -29.635 10.555 3.005 1.00 . A A . 30 TYR OH 1 1
59 56314 1 1 31 HIS C C -34.118 2.600 8.594 1.00 . A A . 31 HIS C 1 1
59 56315 1 1 31 HIS CA C -32.598 2.694 8.666 1.00 . A A . 31 HIS CA 1 1
59 56316 1 1 31 HIS CB C -32.190 2.634 10.148 1.00 . A A . 31 HIS CB 1 1
59 56317 1 1 31 HIS CD2 C -30.000 4.063 10.483 1.00 . A A . 31 HIS CD2 1 1
59 56318 1 1 31 HIS CE1 C -28.645 2.480 10.400 1.00 . A A . 31 HIS CE1 1 1
59 56319 1 1 31 HIS CG C -30.687 2.880 10.283 1.00 . A A . 31 HIS CG 1 1
59 56320 1 1 31 HIS H H -32.189 4.812 8.613 1.00 . A A . 31 HIS H 1 1
59 56321 1 1 31 HIS HA H -32.166 1.870 8.115 1.00 . A A . 31 HIS HA 1 1
59 56322 1 1 31 HIS HB2 H -32.725 3.390 10.705 1.00 . A A . 31 HIS HB2 1 1
59 56323 1 1 31 HIS HB3 H -32.427 1.660 10.553 1.00 . A A . 31 HIS HB3 1 1
59 56324 1 1 31 HIS HD1 H -29.991 1.035 10.118 1.00 . A A . 31 HIS HD1 1 1
59 56325 1 1 31 HIS HD2 H -30.451 5.038 10.575 1.00 . A A . 31 HIS HD2 1 1
59 56326 1 1 31 HIS HE1 H -27.739 1.892 10.402 1.00 . A A . 31 HIS HE1 1 1
59 56327 1 1 31 HIS N N -32.110 3.984 8.094 1.00 . A A . 31 HIS N 1 1
59 56328 1 1 31 HIS ND1 N -29.806 1.989 10.245 1.00 . A A . 31 HIS ND1 1 1
59 56329 1 1 31 HIS NE2 N -28.672 3.801 10.560 1.00 . A A . 31 HIS NE2 1 1
59 56330 1 1 31 HIS O O -34.814 3.496 9.029 1.00 . A A . 31 HIS O 1 1
59 56331 1 1 32 CYS C C -36.711 1.564 9.338 1.00 . A A . 32 CYS C 1 1
59 56332 1 1 32 CYS CA C -36.090 1.378 7.957 1.00 . A A . 32 CYS CA 1 1
59 56333 1 1 32 CYS CB C -36.441 -0.035 7.448 1.00 . A A . 32 CYS CB 1 1
59 56334 1 1 32 CYS H H -34.028 0.812 7.703 1.00 . A A . 32 CYS H 1 1
59 56335 1 1 32 CYS HA H -36.478 2.144 7.286 1.00 . A A . 32 CYS HA 1 1
59 56336 1 1 32 CYS HB2 H -36.286 -0.059 6.381 1.00 . A A . 32 CYS HB2 1 1
59 56337 1 1 32 CYS HB3 H -35.753 -0.739 7.897 1.00 . A A . 32 CYS HB3 1 1
59 56338 1 1 32 CYS N N -34.617 1.516 8.048 1.00 . A A . 32 CYS N 1 1
59 56339 1 1 32 CYS O O -36.115 1.213 10.337 1.00 . A A . 32 CYS O 1 1
59 56340 1 1 32 CYS SG S -38.127 -0.608 7.786 1.00 . A A . 32 CYS SG 1 1
59 56341 1 1 33 THR C C -39.155 1.017 11.218 1.00 . A A . 33 THR C 1 1
59 56342 1 1 33 THR CA C -38.549 2.319 10.695 1.00 . A A . 33 THR CA 1 1
59 56343 1 1 33 THR CB C -39.659 3.360 10.531 1.00 . A A . 33 THR CB 1 1
59 56344 1 1 33 THR CG2 C -39.894 4.118 11.845 1.00 . A A . 33 THR CG2 1 1
59 56345 1 1 33 THR H H -38.345 2.383 8.551 1.00 . A A . 33 THR H 1 1
59 56346 1 1 33 THR HA H -37.800 2.665 11.406 1.00 . A A . 33 THR HA 1 1
59 56347 1 1 33 THR HB H -40.565 2.923 10.130 1.00 . A A . 33 THR HB 1 1
59 56348 1 1 33 THR HG1 H -39.653 5.134 9.749 1.00 . A A . 33 THR HG1 1 1
59 56349 1 1 33 THR HG21 H -40.228 3.430 12.609 1.00 . A A . 33 THR HG21 1 1
59 56350 1 1 33 THR HG22 H -40.647 4.879 11.698 1.00 . A A . 33 THR HG22 1 1
59 56351 1 1 33 THR HG23 H -38.974 4.585 12.165 1.00 . A A . 33 THR HG23 1 1
59 56352 1 1 33 THR N N -37.895 2.113 9.378 1.00 . A A . 33 THR N 1 1
59 56353 1 1 33 THR O O -39.938 1.024 12.147 1.00 . A A . 33 THR O 1 1
59 56354 1 1 33 THR OG1 O -39.135 4.331 9.648 1.00 . A A . 33 THR OG1 1 1
59 56355 1 1 34 TYR C C -38.211 -2.448 11.033 1.00 . A A . 34 TYR C 1 1
59 56356 1 1 34 TYR CA C -39.316 -1.396 11.047 1.00 . A A . 34 TYR CA 1 1
59 56357 1 1 34 TYR CB C -40.422 -1.843 10.072 1.00 . A A . 34 TYR CB 1 1
59 56358 1 1 34 TYR CD1 C -41.325 0.364 9.218 1.00 . A A . 34 TYR CD1 1 1
59 56359 1 1 34 TYR CD2 C -42.714 -0.933 10.645 1.00 . A A . 34 TYR CD2 1 1
59 56360 1 1 34 TYR CE1 C -42.320 1.314 9.114 1.00 . A A . 34 TYR CE1 1 1
59 56361 1 1 34 TYR CE2 C -43.708 0.019 10.541 1.00 . A A . 34 TYR CE2 1 1
59 56362 1 1 34 TYR CG C -41.513 -0.769 9.983 1.00 . A A . 34 TYR CG 1 1
59 56363 1 1 34 TYR CZ C -43.518 1.149 9.775 1.00 . A A . 34 TYR CZ 1 1
59 56364 1 1 34 TYR H H -38.144 -0.030 9.861 1.00 . A A . 34 TYR H 1 1
59 56365 1 1 34 TYR HA H -39.701 -1.304 12.057 1.00 . A A . 34 TYR HA 1 1
59 56366 1 1 34 TYR HB2 H -40.003 -2.002 9.091 1.00 . A A . 34 TYR HB2 1 1
59 56367 1 1 34 TYR HB3 H -40.863 -2.764 10.421 1.00 . A A . 34 TYR HB3 1 1
59 56368 1 1 34 TYR HD1 H -40.392 0.509 8.696 1.00 . A A . 34 TYR HD1 1 1
59 56369 1 1 34 TYR HD2 H -42.875 -1.814 11.250 1.00 . A A . 34 TYR HD2 1 1
59 56370 1 1 34 TYR HE1 H -42.159 2.195 8.511 1.00 . A A . 34 TYR HE1 1 1
59 56371 1 1 34 TYR HE2 H -44.644 -0.125 11.060 1.00 . A A . 34 TYR HE2 1 1
59 56372 1 1 34 TYR HH H -45.346 1.685 9.901 1.00 . A A . 34 TYR HH 1 1
59 56373 1 1 34 TYR N N -38.779 -0.077 10.605 1.00 . A A . 34 TYR N 1 1
59 56374 1 1 34 TYR O O -37.819 -2.958 12.064 1.00 . A A . 34 TYR O 1 1
59 56375 1 1 34 TYR OH O -44.512 2.101 9.671 1.00 . A A . 34 TYR OH 1 1
59 56376 1 1 35 CYS C C -35.340 -3.245 10.310 1.00 . A A . 35 CYS C 1 1
59 56377 1 1 35 CYS CA C -36.651 -3.763 9.737 1.00 . A A . 35 CYS CA 1 1
59 56378 1 1 35 CYS CB C -36.423 -4.056 8.247 1.00 . A A . 35 CYS CB 1 1
59 56379 1 1 35 CYS H H -38.085 -2.314 9.060 1.00 . A A . 35 CYS H 1 1
59 56380 1 1 35 CYS HA H -36.942 -4.665 10.270 1.00 . A A . 35 CYS HA 1 1
59 56381 1 1 35 CYS HB2 H -35.916 -3.211 7.813 1.00 . A A . 35 CYS HB2 1 1
59 56382 1 1 35 CYS HB3 H -35.768 -4.908 8.168 1.00 . A A . 35 CYS HB3 1 1
59 56383 1 1 35 CYS N N -37.731 -2.749 9.858 1.00 . A A . 35 CYS N 1 1
59 56384 1 1 35 CYS O O -35.253 -2.116 10.752 1.00 . A A . 35 CYS O 1 1
59 56385 1 1 35 CYS SG S -37.864 -4.391 7.231 1.00 . A A . 35 CYS SG 1 1
59 56386 1 1 36 ASN C C -32.062 -3.430 9.658 1.00 . A A . 36 ASN C 1 1
59 56387 1 1 36 ASN CA C -33.018 -3.692 10.813 1.00 . A A . 36 ASN CA 1 1
59 56388 1 1 36 ASN CB C -32.465 -4.848 11.661 1.00 . A A . 36 ASN CB 1 1
59 56389 1 1 36 ASN CG C -31.251 -4.359 12.452 1.00 . A A . 36 ASN CG 1 1
59 56390 1 1 36 ASN H H -34.475 -4.989 9.914 1.00 . A A . 36 ASN H 1 1
59 56391 1 1 36 ASN HA H -33.120 -2.786 11.406 1.00 . A A . 36 ASN HA 1 1
59 56392 1 1 36 ASN HB2 H -33.223 -5.193 12.348 1.00 . A A . 36 ASN HB2 1 1
59 56393 1 1 36 ASN HB3 H -32.168 -5.664 11.019 1.00 . A A . 36 ASN HB3 1 1
59 56394 1 1 36 ASN HD21 H -32.310 -3.960 14.083 1.00 . A A . 36 ASN HD21 1 1
59 56395 1 1 36 ASN HD22 H -30.647 -3.634 14.200 1.00 . A A . 36 ASN HD22 1 1
59 56396 1 1 36 ASN N N -34.344 -4.091 10.284 1.00 . A A . 36 ASN N 1 1
59 56397 1 1 36 ASN ND2 N -31.417 -3.951 13.680 1.00 . A A . 36 ASN ND2 1 1
59 56398 1 1 36 ASN O O -30.871 -3.279 9.850 1.00 . A A . 36 ASN O 1 1
59 56399 1 1 36 ASN OD1 O -30.140 -4.344 11.959 1.00 . A A . 36 ASN OD1 1 1
59 56400 1 1 37 PHE C C -31.580 -1.638 7.075 1.00 . A A . 37 PHE C 1 1
59 56401 1 1 37 PHE CA C -31.767 -3.130 7.283 1.00 . A A . 37 PHE CA 1 1
59 56402 1 1 37 PHE CB C -32.485 -3.720 6.061 1.00 . A A . 37 PHE CB 1 1
59 56403 1 1 37 PHE CD1 C -30.621 -5.255 5.302 1.00 . A A . 37 PHE CD1 1 1
59 56404 1 1 37 PHE CD2 C -31.333 -3.525 3.823 1.00 . A A . 37 PHE CD2 1 1
59 56405 1 1 37 PHE CE1 C -29.693 -5.669 4.369 1.00 . A A . 37 PHE CE1 1 1
59 56406 1 1 37 PHE CE2 C -30.403 -3.942 2.892 1.00 . A A . 37 PHE CE2 1 1
59 56407 1 1 37 PHE CG C -31.450 -4.178 5.035 1.00 . A A . 37 PHE CG 1 1
59 56408 1 1 37 PHE CZ C -29.584 -5.012 3.165 1.00 . A A . 37 PHE CZ 1 1
59 56409 1 1 37 PHE H H -33.576 -3.502 8.369 1.00 . A A . 37 PHE H 1 1
59 56410 1 1 37 PHE HA H -30.797 -3.593 7.424 1.00 . A A . 37 PHE HA 1 1
59 56411 1 1 37 PHE HB2 H -33.084 -4.566 6.364 1.00 . A A . 37 PHE HB2 1 1
59 56412 1 1 37 PHE HB3 H -33.124 -2.972 5.617 1.00 . A A . 37 PHE HB3 1 1
59 56413 1 1 37 PHE HD1 H -30.703 -5.774 6.245 1.00 . A A . 37 PHE HD1 1 1
59 56414 1 1 37 PHE HD2 H -31.972 -2.685 3.606 1.00 . A A . 37 PHE HD2 1 1
59 56415 1 1 37 PHE HE1 H -29.050 -6.510 4.585 1.00 . A A . 37 PHE HE1 1 1
59 56416 1 1 37 PHE HE2 H -30.319 -3.426 1.947 1.00 . A A . 37 PHE HE2 1 1
59 56417 1 1 37 PHE HZ H -28.857 -5.337 2.436 1.00 . A A . 37 PHE HZ 1 1
59 56418 1 1 37 PHE N N -32.609 -3.381 8.471 1.00 . A A . 37 PHE N 1 1
59 56419 1 1 37 PHE O O -32.498 -0.868 7.286 1.00 . A A . 37 PHE O 1 1
59 56420 1 1 38 SER C C -29.442 0.415 5.116 1.00 . A A . 38 SER C 1 1
59 56421 1 1 38 SER CA C -30.134 0.187 6.444 1.00 . A A . 38 SER CA 1 1
59 56422 1 1 38 SER CB C -29.227 0.693 7.571 1.00 . A A . 38 SER CB 1 1
59 56423 1 1 38 SER H H -29.683 -1.911 6.515 1.00 . A A . 38 SER H 1 1
59 56424 1 1 38 SER HA H -31.073 0.721 6.438 1.00 . A A . 38 SER HA 1 1
59 56425 1 1 38 SER HB2 H -29.553 0.314 8.523 1.00 . A A . 38 SER HB2 1 1
59 56426 1 1 38 SER HB3 H -28.203 0.416 7.388 1.00 . A A . 38 SER HB3 1 1
59 56427 1 1 38 SER HG H -30.301 2.309 7.672 1.00 . A A . 38 SER HG 1 1
59 56428 1 1 38 SER N N -30.394 -1.253 6.669 1.00 . A A . 38 SER N 1 1
59 56429 1 1 38 SER O O -28.729 -0.440 4.627 1.00 . A A . 38 SER O 1 1
59 56430 1 1 38 SER OG O -29.375 2.104 7.529 1.00 . A A . 38 SER OG 1 1
59 56431 1 1 39 PHE C C -28.137 3.125 3.385 1.00 . A A . 39 PHE C 1 1
59 56432 1 1 39 PHE CA C -29.050 1.912 3.256 1.00 . A A . 39 PHE CA 1 1
59 56433 1 1 39 PHE CB C -30.179 2.237 2.277 1.00 . A A . 39 PHE CB 1 1
59 56434 1 1 39 PHE CD1 C -32.251 1.400 3.466 1.00 . A A . 39 PHE CD1 1 1
59 56435 1 1 39 PHE CD2 C -31.401 0.106 1.653 1.00 . A A . 39 PHE CD2 1 1
59 56436 1 1 39 PHE CE1 C -33.270 0.486 3.640 1.00 . A A . 39 PHE CE1 1 1
59 56437 1 1 39 PHE CE2 C -32.423 -0.807 1.829 1.00 . A A . 39 PHE CE2 1 1
59 56438 1 1 39 PHE CG C -31.308 1.218 2.470 1.00 . A A . 39 PHE CG 1 1
59 56439 1 1 39 PHE CZ C -33.355 -0.616 2.823 1.00 . A A . 39 PHE CZ 1 1
59 56440 1 1 39 PHE H H -30.256 2.224 5.000 1.00 . A A . 39 PHE H 1 1
59 56441 1 1 39 PHE HA H -28.467 1.068 2.904 1.00 . A A . 39 PHE HA 1 1
59 56442 1 1 39 PHE HB2 H -30.557 3.229 2.470 1.00 . A A . 39 PHE HB2 1 1
59 56443 1 1 39 PHE HB3 H -29.815 2.182 1.263 1.00 . A A . 39 PHE HB3 1 1
59 56444 1 1 39 PHE HD1 H -32.189 2.261 4.111 1.00 . A A . 39 PHE HD1 1 1
59 56445 1 1 39 PHE HD2 H -30.662 -0.058 0.882 1.00 . A A . 39 PHE HD2 1 1
59 56446 1 1 39 PHE HE1 H -33.992 0.626 4.430 1.00 . A A . 39 PHE HE1 1 1
59 56447 1 1 39 PHE HE2 H -32.489 -1.673 1.188 1.00 . A A . 39 PHE HE2 1 1
59 56448 1 1 39 PHE HZ H -34.159 -1.325 2.955 1.00 . A A . 39 PHE HZ 1 1
59 56449 1 1 39 PHE N N -29.670 1.576 4.558 1.00 . A A . 39 PHE N 1 1
59 56450 1 1 39 PHE O O -28.234 3.886 4.326 1.00 . A A . 39 PHE O 1 1
59 56451 1 1 40 LYS C C -26.907 5.617 1.737 1.00 . A A . 40 LYS C 1 1
59 56452 1 1 40 LYS CA C -26.323 4.418 2.471 1.00 . A A . 40 LYS CA 1 1
59 56453 1 1 40 LYS CB C -25.037 3.961 1.761 1.00 . A A . 40 LYS CB 1 1
59 56454 1 1 40 LYS CD C -23.747 5.742 2.955 1.00 . A A . 40 LYS CD 1 1
59 56455 1 1 40 LYS CE C -22.446 6.543 2.867 1.00 . A A . 40 LYS CE 1 1
59 56456 1 1 40 LYS CG C -24.053 5.133 1.590 1.00 . A A . 40 LYS CG 1 1
59 56457 1 1 40 LYS H H -27.212 2.622 1.708 1.00 . A A . 40 LYS H 1 1
59 56458 1 1 40 LYS HA H -26.124 4.688 3.503 1.00 . A A . 40 LYS HA 1 1
59 56459 1 1 40 LYS HB2 H -24.576 3.187 2.342 1.00 . A A . 40 LYS HB2 1 1
59 56460 1 1 40 LYS HB3 H -25.289 3.562 0.794 1.00 . A A . 40 LYS HB3 1 1
59 56461 1 1 40 LYS HD2 H -24.553 6.395 3.253 1.00 . A A . 40 LYS HD2 1 1
59 56462 1 1 40 LYS HD3 H -23.639 4.956 3.681 1.00 . A A . 40 LYS HD3 1 1
59 56463 1 1 40 LYS HE2 H -22.426 7.290 3.645 1.00 . A A . 40 LYS HE2 1 1
59 56464 1 1 40 LYS HE3 H -21.603 5.879 2.996 1.00 . A A . 40 LYS HE3 1 1
59 56465 1 1 40 LYS HG2 H -23.136 4.767 1.150 1.00 . A A . 40 LYS HG2 1 1
59 56466 1 1 40 LYS HG3 H -24.475 5.881 0.940 1.00 . A A . 40 LYS HG3 1 1
59 56467 1 1 40 LYS HZ1 H -21.790 8.095 1.645 1.00 . A A . 40 LYS HZ1 1 1
59 56468 1 1 40 LYS HZ2 H -23.288 7.439 1.188 1.00 . A A . 40 LYS HZ2 1 1
59 56469 1 1 40 LYS HZ3 H -21.855 6.585 0.871 1.00 . A A . 40 LYS HZ3 1 1
59 56470 1 1 40 LYS N N -27.260 3.271 2.439 1.00 . A A . 40 LYS N 1 1
59 56471 1 1 40 LYS NZ N -22.337 7.216 1.542 1.00 . A A . 40 LYS NZ 1 1
59 56472 1 1 40 LYS O O -26.434 6.726 1.886 1.00 . A A . 40 LYS O 1 1
59 56473 1 1 41 THR C C -30.078 6.502 0.408 1.00 . A A . 41 THR C 1 1
59 56474 1 1 41 THR CA C -28.571 6.481 0.212 1.00 . A A . 41 THR CA 1 1
59 56475 1 1 41 THR CB C -28.271 6.260 -1.266 1.00 . A A . 41 THR CB 1 1
59 56476 1 1 41 THR CG2 C -26.885 5.611 -1.441 1.00 . A A . 41 THR CG2 1 1
59 56477 1 1 41 THR H H -28.287 4.459 0.892 1.00 . A A . 41 THR H 1 1
59 56478 1 1 41 THR HA H -28.163 7.428 0.549 1.00 . A A . 41 THR HA 1 1
59 56479 1 1 41 THR HB H -28.392 7.172 -1.844 1.00 . A A . 41 THR HB 1 1
59 56480 1 1 41 THR HG1 H -30.041 5.687 -1.813 1.00 . A A . 41 THR HG1 1 1
59 56481 1 1 41 THR HG21 H -26.560 5.713 -2.465 1.00 . A A . 41 THR HG21 1 1
59 56482 1 1 41 THR HG22 H -26.939 4.562 -1.188 1.00 . A A . 41 THR HG22 1 1
59 56483 1 1 41 THR HG23 H -26.170 6.096 -0.791 1.00 . A A . 41 THR HG23 1 1
59 56484 1 1 41 THR N N -27.936 5.372 0.969 1.00 . A A . 41 THR N 1 1
59 56485 1 1 41 THR O O -30.680 5.510 0.765 1.00 . A A . 41 THR O 1 1
59 56486 1 1 41 THR OG1 O -29.186 5.268 -1.689 1.00 . A A . 41 THR OG1 1 1
59 56487 1 1 42 LYS C C -32.847 7.107 -0.830 1.00 . A A . 42 LYS C 1 1
59 56488 1 1 42 LYS CA C -32.118 7.770 0.330 1.00 . A A . 42 LYS CA 1 1
59 56489 1 1 42 LYS CB C -32.478 9.262 0.352 1.00 . A A . 42 LYS CB 1 1
59 56490 1 1 42 LYS CD C -34.351 10.803 0.928 1.00 . A A . 42 LYS CD 1 1
59 56491 1 1 42 LYS CE C -35.759 11.175 0.459 1.00 . A A . 42 LYS CE 1 1
59 56492 1 1 42 LYS CG C -33.999 9.410 0.402 1.00 . A A . 42 LYS CG 1 1
59 56493 1 1 42 LYS H H -30.133 8.414 -0.113 1.00 . A A . 42 LYS H 1 1
59 56494 1 1 42 LYS HA H -32.409 7.290 1.254 1.00 . A A . 42 LYS HA 1 1
59 56495 1 1 42 LYS HB2 H -32.039 9.729 1.221 1.00 . A A . 42 LYS HB2 1 1
59 56496 1 1 42 LYS HB3 H -32.096 9.740 -0.538 1.00 . A A . 42 LYS HB3 1 1
59 56497 1 1 42 LYS HD2 H -34.317 10.802 2.007 1.00 . A A . 42 LYS HD2 1 1
59 56498 1 1 42 LYS HD3 H -33.641 11.524 0.552 1.00 . A A . 42 LYS HD3 1 1
59 56499 1 1 42 LYS HE2 H -35.701 11.676 -0.496 1.00 . A A . 42 LYS HE2 1 1
59 56500 1 1 42 LYS HE3 H -36.353 10.278 0.350 1.00 . A A . 42 LYS HE3 1 1
59 56501 1 1 42 LYS HG2 H -34.409 9.283 -0.589 1.00 . A A . 42 LYS HG2 1 1
59 56502 1 1 42 LYS HG3 H -34.416 8.659 1.057 1.00 . A A . 42 LYS HG3 1 1
59 56503 1 1 42 LYS HZ1 H -37.289 11.633 1.794 1.00 . A A . 42 LYS HZ1 1 1
59 56504 1 1 42 LYS HZ2 H -36.646 12.982 0.986 1.00 . A A . 42 LYS HZ2 1 1
59 56505 1 1 42 LYS HZ3 H -35.770 12.248 2.243 1.00 . A A . 42 LYS HZ3 1 1
59 56506 1 1 42 LYS N N -30.659 7.645 0.169 1.00 . A A . 42 LYS N 1 1
59 56507 1 1 42 LYS NZ N -36.417 12.077 1.445 1.00 . A A . 42 LYS NZ 1 1
59 56508 1 1 42 LYS O O -34.040 6.886 -0.772 1.00 . A A . 42 LYS O 1 1
59 56509 1 1 43 GLY C C -33.303 4.775 -2.646 1.00 . A A . 43 GLY C 1 1
59 56510 1 1 43 GLY CA C -32.762 6.150 -3.042 1.00 . A A . 43 GLY CA 1 1
59 56511 1 1 43 GLY H H -31.154 6.999 -1.875 1.00 . A A . 43 GLY H 1 1
59 56512 1 1 43 GLY HA2 H -33.575 6.767 -3.392 1.00 . A A . 43 GLY HA2 1 1
59 56513 1 1 43 GLY HA3 H -32.034 6.034 -3.831 1.00 . A A . 43 GLY HA3 1 1
59 56514 1 1 43 GLY N N -32.118 6.801 -1.868 1.00 . A A . 43 GLY N 1 1
59 56515 1 1 43 GLY O O -34.499 4.546 -2.657 1.00 . A A . 43 GLY O 1 1
59 56516 1 1 44 ASN C C -33.942 2.605 -0.850 1.00 . A A . 44 ASN C 1 1
59 56517 1 1 44 ASN CA C -32.847 2.534 -1.907 1.00 . A A . 44 ASN CA 1 1
59 56518 1 1 44 ASN CB C -31.638 1.794 -1.326 1.00 . A A . 44 ASN CB 1 1
59 56519 1 1 44 ASN CG C -30.745 1.309 -2.470 1.00 . A A . 44 ASN CG 1 1
59 56520 1 1 44 ASN H H -31.461 4.117 -2.316 1.00 . A A . 44 ASN H 1 1
59 56521 1 1 44 ASN HA H -33.232 2.020 -2.782 1.00 . A A . 44 ASN HA 1 1
59 56522 1 1 44 ASN HB2 H -31.073 2.459 -0.692 1.00 . A A . 44 ASN HB2 1 1
59 56523 1 1 44 ASN HB3 H -31.970 0.947 -0.751 1.00 . A A . 44 ASN HB3 1 1
59 56524 1 1 44 ASN HD21 H -29.289 0.721 -1.257 1.00 . A A . 44 ASN HD21 1 1
59 56525 1 1 44 ASN HD22 H -28.997 0.478 -2.912 1.00 . A A . 44 ASN HD22 1 1
59 56526 1 1 44 ASN N N -32.411 3.890 -2.305 1.00 . A A . 44 ASN N 1 1
59 56527 1 1 44 ASN ND2 N -29.580 0.793 -2.190 1.00 . A A . 44 ASN ND2 1 1
59 56528 1 1 44 ASN O O -34.717 1.683 -0.695 1.00 . A A . 44 ASN O 1 1
59 56529 1 1 44 ASN OD1 O -31.099 1.396 -3.630 1.00 . A A . 44 ASN OD1 1 1
59 56530 1 1 45 LEU C C -36.394 3.866 0.250 1.00 . A A . 45 LEU C 1 1
59 56531 1 1 45 LEU CA C -35.023 3.831 0.909 1.00 . A A . 45 LEU CA 1 1
59 56532 1 1 45 LEU CB C -34.779 5.161 1.649 1.00 . A A . 45 LEU CB 1 1
59 56533 1 1 45 LEU CD1 C -36.967 4.907 2.891 1.00 . A A . 45 LEU CD1 1 1
59 56534 1 1 45 LEU CD2 C -34.814 4.057 3.924 1.00 . A A . 45 LEU CD2 1 1
59 56535 1 1 45 LEU CG C -35.453 5.150 3.040 1.00 . A A . 45 LEU CG 1 1
59 56536 1 1 45 LEU H H -33.339 4.415 -0.289 1.00 . A A . 45 LEU H 1 1
59 56537 1 1 45 LEU HA H -34.969 2.981 1.583 1.00 . A A . 45 LEU HA 1 1
59 56538 1 1 45 LEU HB2 H -33.715 5.315 1.765 1.00 . A A . 45 LEU HB2 1 1
59 56539 1 1 45 LEU HB3 H -35.183 5.971 1.064 1.00 . A A . 45 LEU HB3 1 1
59 56540 1 1 45 LEU HD11 H -37.167 3.864 2.713 1.00 . A A . 45 LEU HD11 1 1
59 56541 1 1 45 LEU HD12 H -37.347 5.485 2.061 1.00 . A A . 45 LEU HD12 1 1
59 56542 1 1 45 LEU HD13 H -37.473 5.213 3.794 1.00 . A A . 45 LEU HD13 1 1
59 56543 1 1 45 LEU HD21 H -33.817 3.844 3.574 1.00 . A A . 45 LEU HD21 1 1
59 56544 1 1 45 LEU HD22 H -35.397 3.150 3.887 1.00 . A A . 45 LEU HD22 1 1
59 56545 1 1 45 LEU HD23 H -34.762 4.401 4.946 1.00 . A A . 45 LEU HD23 1 1
59 56546 1 1 45 LEU HG H -35.299 6.111 3.509 1.00 . A A . 45 LEU HG 1 1
59 56547 1 1 45 LEU N N -33.984 3.694 -0.135 1.00 . A A . 45 LEU N 1 1
59 56548 1 1 45 LEU O O -37.244 3.044 0.526 1.00 . A A . 45 LEU O 1 1
59 56549 1 1 46 THR C C -38.261 3.578 -1.923 1.00 . A A . 46 THR C 1 1
59 56550 1 1 46 THR CA C -37.882 4.919 -1.315 1.00 . A A . 46 THR CA 1 1
59 56551 1 1 46 THR CB C -37.751 5.950 -2.437 1.00 . A A . 46 THR CB 1 1
59 56552 1 1 46 THR CG2 C -39.130 6.319 -3.002 1.00 . A A . 46 THR CG2 1 1
59 56553 1 1 46 THR H H -35.859 5.447 -0.829 1.00 . A A . 46 THR H 1 1
59 56554 1 1 46 THR HA H -38.644 5.216 -0.596 1.00 . A A . 46 THR HA 1 1
59 56555 1 1 46 THR HB H -37.053 5.625 -3.203 1.00 . A A . 46 THR HB 1 1
59 56556 1 1 46 THR HG1 H -37.984 7.431 -1.206 1.00 . A A . 46 THR HG1 1 1
59 56557 1 1 46 THR HG21 H -39.053 7.221 -3.591 1.00 . A A . 46 THR HG21 1 1
59 56558 1 1 46 THR HG22 H -39.825 6.481 -2.192 1.00 . A A . 46 THR HG22 1 1
59 56559 1 1 46 THR HG23 H -39.494 5.517 -3.627 1.00 . A A . 46 THR HG23 1 1
59 56560 1 1 46 THR N N -36.578 4.814 -0.626 1.00 . A A . 46 THR N 1 1
59 56561 1 1 46 THR O O -39.424 3.240 -2.012 1.00 . A A . 46 THR O 1 1
59 56562 1 1 46 THR OG1 O -37.297 7.133 -1.807 1.00 . A A . 46 THR OG1 1 1
59 56563 1 1 47 LYS C C -38.085 0.538 -1.891 1.00 . A A . 47 LYS C 1 1
59 56564 1 1 47 LYS CA C -37.550 1.512 -2.939 1.00 . A A . 47 LYS CA 1 1
59 56565 1 1 47 LYS CB C -36.245 0.949 -3.518 1.00 . A A . 47 LYS CB 1 1
59 56566 1 1 47 LYS CD C -35.384 -0.776 -5.098 1.00 . A A . 47 LYS CD 1 1
59 56567 1 1 47 LYS CE C -35.349 -2.293 -5.293 1.00 . A A . 47 LYS CE 1 1
59 56568 1 1 47 LYS CG C -36.525 -0.419 -4.143 1.00 . A A . 47 LYS CG 1 1
59 56569 1 1 47 LYS H H -36.340 3.157 -2.247 1.00 . A A . 47 LYS H 1 1
59 56570 1 1 47 LYS HA H -38.298 1.635 -3.719 1.00 . A A . 47 LYS HA 1 1
59 56571 1 1 47 LYS HB2 H -35.861 1.621 -4.271 1.00 . A A . 47 LYS HB2 1 1
59 56572 1 1 47 LYS HB3 H -35.515 0.844 -2.732 1.00 . A A . 47 LYS HB3 1 1
59 56573 1 1 47 LYS HD2 H -35.541 -0.291 -6.049 1.00 . A A . 47 LYS HD2 1 1
59 56574 1 1 47 LYS HD3 H -34.445 -0.442 -4.682 1.00 . A A . 47 LYS HD3 1 1
59 56575 1 1 47 LYS HE2 H -36.308 -2.632 -5.655 1.00 . A A . 47 LYS HE2 1 1
59 56576 1 1 47 LYS HE3 H -34.589 -2.547 -6.017 1.00 . A A . 47 LYS HE3 1 1
59 56577 1 1 47 LYS HG2 H -36.595 -1.166 -3.367 1.00 . A A . 47 LYS HG2 1 1
59 56578 1 1 47 LYS HG3 H -37.456 -0.385 -4.688 1.00 . A A . 47 LYS HG3 1 1
59 56579 1 1 47 LYS HZ1 H -34.193 -2.555 -3.581 1.00 . A A . 47 LYS HZ1 1 1
59 56580 1 1 47 LYS HZ2 H -34.877 -3.989 -4.182 1.00 . A A . 47 LYS HZ2 1 1
59 56581 1 1 47 LYS HZ3 H -35.847 -2.868 -3.355 1.00 . A A . 47 LYS HZ3 1 1
59 56582 1 1 47 LYS N N -37.267 2.837 -2.333 1.00 . A A . 47 LYS N 1 1
59 56583 1 1 47 LYS NZ N -35.044 -2.978 -4.006 1.00 . A A . 47 LYS NZ 1 1
59 56584 1 1 47 LYS O O -39.054 -0.156 -2.127 1.00 . A A . 47 LYS O 1 1
59 56585 1 1 48 HIS C C -39.257 0.028 0.866 1.00 . A A . 48 HIS C 1 1
59 56586 1 1 48 HIS CA C -37.913 -0.425 0.310 1.00 . A A . 48 HIS CA 1 1
59 56587 1 1 48 HIS CB C -36.881 -0.437 1.452 1.00 . A A . 48 HIS CB 1 1
59 56588 1 1 48 HIS CD2 C -37.660 -1.026 3.919 1.00 . A A . 48 HIS CD2 1 1
59 56589 1 1 48 HIS CE1 C -38.103 -3.057 3.563 1.00 . A A . 48 HIS CE1 1 1
59 56590 1 1 48 HIS CG C -37.399 -1.330 2.583 1.00 . A A . 48 HIS CG 1 1
59 56591 1 1 48 HIS H H -36.666 1.078 -0.600 1.00 . A A . 48 HIS H 1 1
59 56592 1 1 48 HIS HA H -38.027 -1.420 -0.117 1.00 . A A . 48 HIS HA 1 1
59 56593 1 1 48 HIS HB2 H -35.941 -0.829 1.092 1.00 . A A . 48 HIS HB2 1 1
59 56594 1 1 48 HIS HB3 H -36.729 0.562 1.827 1.00 . A A . 48 HIS HB3 1 1
59 56595 1 1 48 HIS HD1 H -37.613 -3.073 1.622 1.00 . A A . 48 HIS HD1 1 1
59 56596 1 1 48 HIS HD2 H -37.528 -0.064 4.391 1.00 . A A . 48 HIS HD2 1 1
59 56597 1 1 48 HIS HE1 H -38.408 -4.083 3.702 1.00 . A A . 48 HIS HE1 1 1
59 56598 1 1 48 HIS N N -37.444 0.501 -0.752 1.00 . A A . 48 HIS N 1 1
59 56599 1 1 48 HIS ND1 N -37.691 -2.566 2.458 1.00 . A A . 48 HIS ND1 1 1
59 56600 1 1 48 HIS NE2 N -38.104 -2.145 4.508 1.00 . A A . 48 HIS NE2 1 1
59 56601 1 1 48 HIS O O -39.978 -0.747 1.461 1.00 . A A . 48 HIS O 1 1
59 56602 1 1 49 MET C C -41.930 1.756 0.085 1.00 . A A . 49 MET C 1 1
59 56603 1 1 49 MET CA C -40.862 1.804 1.171 1.00 . A A . 49 MET CA 1 1
59 56604 1 1 49 MET CB C -40.660 3.263 1.603 1.00 . A A . 49 MET CB 1 1
59 56605 1 1 49 MET CE C -40.346 3.908 5.618 1.00 . A A . 49 MET CE 1 1
59 56606 1 1 49 MET CG C -40.021 3.289 2.993 1.00 . A A . 49 MET CG 1 1
59 56607 1 1 49 MET H H -38.954 1.870 0.176 1.00 . A A . 49 MET H 1 1
59 56608 1 1 49 MET HA H -41.185 1.193 2.012 1.00 . A A . 49 MET HA 1 1
59 56609 1 1 49 MET HB2 H -40.015 3.765 0.897 1.00 . A A . 49 MET HB2 1 1
59 56610 1 1 49 MET HB3 H -41.614 3.769 1.633 1.00 . A A . 49 MET HB3 1 1
59 56611 1 1 49 MET HE1 H -40.781 4.890 5.498 1.00 . A A . 49 MET HE1 1 1
59 56612 1 1 49 MET HE2 H -39.277 3.969 5.479 1.00 . A A . 49 MET HE2 1 1
59 56613 1 1 49 MET HE3 H -40.559 3.540 6.611 1.00 . A A . 49 MET HE3 1 1
59 56614 1 1 49 MET HG2 H -39.153 2.645 2.976 1.00 . A A . 49 MET HG2 1 1
59 56615 1 1 49 MET HG3 H -39.677 4.294 3.188 1.00 . A A . 49 MET HG3 1 1
59 56616 1 1 49 MET N N -39.569 1.280 0.662 1.00 . A A . 49 MET N 1 1
59 56617 1 1 49 MET O O -43.102 1.613 0.370 1.00 . A A . 49 MET O 1 1
59 56618 1 1 49 MET SD S -41.052 2.781 4.391 1.00 . A A . 49 MET SD 1 1
59 56619 1 1 50 LYS C C -43.352 0.589 -2.162 1.00 . A A . 50 LYS C 1 1
59 56620 1 1 50 LYS CA C -42.488 1.839 -2.257 1.00 . A A . 50 LYS CA 1 1
59 56621 1 1 50 LYS CB C -41.720 1.810 -3.586 1.00 . A A . 50 LYS CB 1 1
59 56622 1 1 50 LYS CD C -41.953 2.049 -6.059 1.00 . A A . 50 LYS CD 1 1
59 56623 1 1 50 LYS CE C -42.934 2.429 -7.172 1.00 . A A . 50 LYS CE 1 1
59 56624 1 1 50 LYS CG C -42.719 1.908 -4.741 1.00 . A A . 50 LYS CG 1 1
59 56625 1 1 50 LYS H H -40.551 1.988 -1.330 1.00 . A A . 50 LYS H 1 1
59 56626 1 1 50 LYS HA H -43.127 2.718 -2.196 1.00 . A A . 50 LYS HA 1 1
59 56627 1 1 50 LYS HB2 H -41.034 2.644 -3.627 1.00 . A A . 50 LYS HB2 1 1
59 56628 1 1 50 LYS HB3 H -41.162 0.889 -3.663 1.00 . A A . 50 LYS HB3 1 1
59 56629 1 1 50 LYS HD2 H -41.201 2.816 -5.962 1.00 . A A . 50 LYS HD2 1 1
59 56630 1 1 50 LYS HD3 H -41.475 1.112 -6.303 1.00 . A A . 50 LYS HD3 1 1
59 56631 1 1 50 LYS HE2 H -43.619 1.611 -7.346 1.00 . A A . 50 LYS HE2 1 1
59 56632 1 1 50 LYS HE3 H -43.496 3.302 -6.876 1.00 . A A . 50 LYS HE3 1 1
59 56633 1 1 50 LYS HG2 H -43.328 1.015 -4.770 1.00 . A A . 50 LYS HG2 1 1
59 56634 1 1 50 LYS HG3 H -43.357 2.767 -4.597 1.00 . A A . 50 LYS HG3 1 1
59 56635 1 1 50 LYS HZ1 H -42.240 1.897 -9.061 1.00 . A A . 50 LYS HZ1 1 1
59 56636 1 1 50 LYS HZ2 H -41.209 2.949 -8.215 1.00 . A A . 50 LYS HZ2 1 1
59 56637 1 1 50 LYS HZ3 H -42.642 3.541 -8.908 1.00 . A A . 50 LYS HZ3 1 1
59 56638 1 1 50 LYS N N -41.507 1.876 -1.145 1.00 . A A . 50 LYS N 1 1
59 56639 1 1 50 LYS NZ N -42.201 2.726 -8.434 1.00 . A A . 50 LYS NZ 1 1
59 56640 1 1 50 LYS O O -44.551 0.643 -2.349 1.00 . A A . 50 LYS O 1 1
59 56641 1 1 51 SER C C -44.505 -1.695 -0.631 1.00 . A A . 51 SER C 1 1
59 56642 1 1 51 SER CA C -43.488 -1.781 -1.763 1.00 . A A . 51 SER CA 1 1
59 56643 1 1 51 SER CB C -42.500 -2.915 -1.455 1.00 . A A . 51 SER CB 1 1
59 56644 1 1 51 SER H H -41.754 -0.511 -1.732 1.00 . A A . 51 SER H 1 1
59 56645 1 1 51 SER HA H -44.011 -1.964 -2.699 1.00 . A A . 51 SER HA 1 1
59 56646 1 1 51 SER HB2 H -41.741 -2.981 -2.220 1.00 . A A . 51 SER HB2 1 1
59 56647 1 1 51 SER HB3 H -42.047 -2.776 -0.484 1.00 . A A . 51 SER HB3 1 1
59 56648 1 1 51 SER HG H -42.854 -4.756 -0.938 1.00 . A A . 51 SER HG 1 1
59 56649 1 1 51 SER N N -42.723 -0.517 -1.874 1.00 . A A . 51 SER N 1 1
59 56650 1 1 51 SER O O -44.324 -0.953 0.314 1.00 . A A . 51 SER O 1 1
59 56651 1 1 51 SER OG O -43.304 -4.085 -1.459 1.00 . A A . 51 SER OG 1 1
59 56652 1 1 52 LYS C C -46.116 -3.175 1.559 1.00 . A A . 52 LYS C 1 1
59 56653 1 1 52 LYS CA C -46.592 -2.429 0.316 1.00 . A A . 52 LYS CA 1 1
59 56654 1 1 52 LYS CB C -47.857 -3.116 -0.221 1.00 . A A . 52 LYS CB 1 1
59 56655 1 1 52 LYS CD C -48.735 -5.174 -1.320 1.00 . A A . 52 LYS CD 1 1
59 56656 1 1 52 LYS CE C -48.608 -5.044 -2.839 1.00 . A A . 52 LYS CE 1 1
59 56657 1 1 52 LYS CG C -47.510 -4.540 -0.658 1.00 . A A . 52 LYS CG 1 1
59 56658 1 1 52 LYS H H -45.663 -3.039 -1.526 1.00 . A A . 52 LYS H 1 1
59 56659 1 1 52 LYS HA H -46.798 -1.394 0.582 1.00 . A A . 52 LYS HA 1 1
59 56660 1 1 52 LYS HB2 H -48.608 -3.149 0.555 1.00 . A A . 52 LYS HB2 1 1
59 56661 1 1 52 LYS HB3 H -48.242 -2.561 -1.063 1.00 . A A . 52 LYS HB3 1 1
59 56662 1 1 52 LYS HD2 H -48.794 -6.218 -1.048 1.00 . A A . 52 LYS HD2 1 1
59 56663 1 1 52 LYS HD3 H -49.629 -4.669 -0.986 1.00 . A A . 52 LYS HD3 1 1
59 56664 1 1 52 LYS HE2 H -47.744 -5.596 -3.179 1.00 . A A . 52 LYS HE2 1 1
59 56665 1 1 52 LYS HE3 H -49.492 -5.448 -3.311 1.00 . A A . 52 LYS HE3 1 1
59 56666 1 1 52 LYS HG2 H -46.691 -4.514 -1.362 1.00 . A A . 52 LYS HG2 1 1
59 56667 1 1 52 LYS HG3 H -47.218 -5.124 0.202 1.00 . A A . 52 LYS HG3 1 1
59 56668 1 1 52 LYS HZ1 H -49.152 -3.038 -2.714 1.00 . A A . 52 LYS HZ1 1 1
59 56669 1 1 52 LYS HZ2 H -48.616 -3.516 -4.254 1.00 . A A . 52 LYS HZ2 1 1
59 56670 1 1 52 LYS HZ3 H -47.497 -3.291 -2.997 1.00 . A A . 52 LYS HZ3 1 1
59 56671 1 1 52 LYS N N -45.557 -2.456 -0.746 1.00 . A A . 52 LYS N 1 1
59 56672 1 1 52 LYS NZ N -48.457 -3.615 -3.231 1.00 . A A . 52 LYS NZ 1 1
59 56673 1 1 52 LYS O O -46.910 -3.685 2.322 1.00 . A A . 52 LYS O 1 1
59 56674 1 1 53 ALA C C -44.923 -3.414 4.203 1.00 . A A . 53 ALA C 1 1
59 56675 1 1 53 ALA CA C -44.279 -3.933 2.923 1.00 . A A . 53 ALA CA 1 1
59 56676 1 1 53 ALA CB C -42.767 -3.676 2.990 1.00 . A A . 53 ALA CB 1 1
59 56677 1 1 53 ALA H H -44.217 -2.800 1.096 1.00 . A A . 53 ALA H 1 1
59 56678 1 1 53 ALA HA H -44.487 -4.996 2.827 1.00 . A A . 53 ALA HA 1 1
59 56679 1 1 53 ALA HB1 H -42.277 -4.160 2.160 1.00 . A A . 53 ALA HB1 1 1
59 56680 1 1 53 ALA HB2 H -42.371 -4.068 3.915 1.00 . A A . 53 ALA HB2 1 1
59 56681 1 1 53 ALA HB3 H -42.576 -2.613 2.946 1.00 . A A . 53 ALA HB3 1 1
59 56682 1 1 53 ALA N N -44.822 -3.225 1.737 1.00 . A A . 53 ALA N 1 1
59 56683 1 1 53 ALA O O -45.957 -3.898 4.618 1.00 . A A . 53 ALA O 1 1
59 56684 1 1 54 HIS C C -44.588 -0.383 6.168 1.00 . A A . 54 HIS C 1 1
59 56685 1 1 54 HIS CA C -44.862 -1.879 6.057 1.00 . A A . 54 HIS CA 1 1
59 56686 1 1 54 HIS CB C -44.206 -2.591 7.245 1.00 . A A . 54 HIS CB 1 1
59 56687 1 1 54 HIS CD2 C -41.616 -2.132 6.880 1.00 . A A . 54 HIS CD2 1 1
59 56688 1 1 54 HIS CE1 C -41.062 -4.117 6.460 1.00 . A A . 54 HIS CE1 1 1
59 56689 1 1 54 HIS CG C -42.751 -2.940 6.910 1.00 . A A . 54 HIS CG 1 1
59 56690 1 1 54 HIS H H -43.466 -2.083 4.441 1.00 . A A . 54 HIS H 1 1
59 56691 1 1 54 HIS HA H -45.939 -2.039 6.060 1.00 . A A . 54 HIS HA 1 1
59 56692 1 1 54 HIS HB2 H -44.227 -1.947 8.112 1.00 . A A . 54 HIS HB2 1 1
59 56693 1 1 54 HIS HB3 H -44.745 -3.498 7.463 1.00 . A A . 54 HIS HB3 1 1
59 56694 1 1 54 HIS HD1 H -42.896 -4.912 6.585 1.00 . A A . 54 HIS HD1 1 1
59 56695 1 1 54 HIS HD2 H -41.583 -1.069 7.057 1.00 . A A . 54 HIS HD2 1 1
59 56696 1 1 54 HIS HE1 H -40.467 -4.997 6.249 1.00 . A A . 54 HIS HE1 1 1
59 56697 1 1 54 HIS N N -44.298 -2.438 4.806 1.00 . A A . 54 HIS N 1 1
59 56698 1 1 54 HIS ND1 N -42.326 -4.116 6.643 1.00 . A A . 54 HIS ND1 1 1
59 56699 1 1 54 HIS NE2 N -40.571 -2.914 6.593 1.00 . A A . 54 HIS NE2 1 1
59 56700 1 1 54 HIS O O -43.627 0.029 6.780 1.00 . A A . 54 HIS O 1 1
59 56701 1 1 55 SER C C -46.586 2.597 5.661 1.00 . A A . 55 SER C 1 1
59 56702 1 1 55 SER CA C -45.246 1.871 5.637 1.00 . A A . 55 SER CA 1 1
59 56703 1 1 55 SER CB C -44.468 2.308 4.388 1.00 . A A . 55 SER CB 1 1
59 56704 1 1 55 SER H H -46.208 0.024 5.091 1.00 . A A . 55 SER H 1 1
59 56705 1 1 55 SER HA H -44.693 2.115 6.544 1.00 . A A . 55 SER HA 1 1
59 56706 1 1 55 SER HB2 H -43.608 1.675 4.230 1.00 . A A . 55 SER HB2 1 1
59 56707 1 1 55 SER HB3 H -45.107 2.300 3.517 1.00 . A A . 55 SER HB3 1 1
59 56708 1 1 55 SER HG H -43.178 3.592 5.069 1.00 . A A . 55 SER HG 1 1
59 56709 1 1 55 SER N N -45.443 0.401 5.575 1.00 . A A . 55 SER N 1 1
59 56710 1 1 55 SER O O -46.982 3.207 4.688 1.00 . A A . 55 SER O 1 1
59 56711 1 1 55 SER OG O -44.055 3.634 4.682 1.00 . A A . 55 SER OG 1 1
59 56712 1 1 56 LYS C C -48.392 4.695 7.114 1.00 . A A . 56 LYS C 1 1
59 56713 1 1 56 LYS CA C -48.574 3.199 6.883 1.00 . A A . 56 LYS CA 1 1
59 56714 1 1 56 LYS CB C -49.333 2.605 8.078 1.00 . A A . 56 LYS CB 1 1
59 56715 1 1 56 LYS CD C -49.900 0.378 9.047 1.00 . A A . 56 LYS CD 1 1
59 56716 1 1 56 LYS CE C -48.561 -0.269 9.402 1.00 . A A . 56 LYS CE 1 1
59 56717 1 1 56 LYS CG C -49.747 1.169 7.746 1.00 . A A . 56 LYS CG 1 1
59 56718 1 1 56 LYS H H -46.901 2.016 7.537 1.00 . A A . 56 LYS H 1 1
59 56719 1 1 56 LYS HA H -49.128 3.048 5.960 1.00 . A A . 56 LYS HA 1 1
59 56720 1 1 56 LYS HB2 H -48.694 2.605 8.950 1.00 . A A . 56 LYS HB2 1 1
59 56721 1 1 56 LYS HB3 H -50.212 3.198 8.282 1.00 . A A . 56 LYS HB3 1 1
59 56722 1 1 56 LYS HD2 H -50.205 1.043 9.842 1.00 . A A . 56 LYS HD2 1 1
59 56723 1 1 56 LYS HD3 H -50.651 -0.388 8.918 1.00 . A A . 56 LYS HD3 1 1
59 56724 1 1 56 LYS HE2 H -48.275 -0.961 8.624 1.00 . A A . 56 LYS HE2 1 1
59 56725 1 1 56 LYS HE3 H -47.802 0.495 9.488 1.00 . A A . 56 LYS HE3 1 1
59 56726 1 1 56 LYS HG2 H -50.686 1.177 7.213 1.00 . A A . 56 LYS HG2 1 1
59 56727 1 1 56 LYS HG3 H -48.992 0.708 7.128 1.00 . A A . 56 LYS HG3 1 1
59 56728 1 1 56 LYS HZ1 H -47.722 -1.351 10.969 1.00 . A A . 56 LYS HZ1 1 1
59 56729 1 1 56 LYS HZ2 H -49.312 -1.808 10.586 1.00 . A A . 56 LYS HZ2 1 1
59 56730 1 1 56 LYS HZ3 H -49.023 -0.362 11.429 1.00 . A A . 56 LYS HZ3 1 1
59 56731 1 1 56 LYS N N -47.260 2.519 6.777 1.00 . A A . 56 LYS N 1 1
59 56732 1 1 56 LYS NZ N -48.661 -1.003 10.694 1.00 . A A . 56 LYS NZ 1 1
59 56733 1 1 56 LYS O O -48.402 5.475 6.182 1.00 . A A . 56 LYS O 1 1
59 56734 1 1 57 LYS C C -46.888 7.087 7.862 1.00 . A A . 57 LYS C 1 1
59 56735 1 1 57 LYS CA C -48.045 6.502 8.663 1.00 . A A . 57 LYS CA 1 1
59 56736 1 1 57 LYS CB C -47.729 6.636 10.160 1.00 . A A . 57 LYS CB 1 1
59 56737 1 1 57 LYS CD C -49.889 5.522 10.718 1.00 . A A . 57 LYS CD 1 1
59 56738 1 1 57 LYS CE C -51.077 5.547 11.680 1.00 . A A . 57 LYS CE 1 1
59 56739 1 1 57 LYS CG C -49.037 6.774 10.939 1.00 . A A . 57 LYS CG 1 1
59 56740 1 1 57 LYS H H -48.234 4.406 9.071 1.00 . A A . 57 LYS H 1 1
59 56741 1 1 57 LYS HA H -48.956 7.035 8.413 1.00 . A A . 57 LYS HA 1 1
59 56742 1 1 57 LYS HB2 H -47.196 5.759 10.498 1.00 . A A . 57 LYS HB2 1 1
59 56743 1 1 57 LYS HB3 H -47.114 7.509 10.324 1.00 . A A . 57 LYS HB3 1 1
59 56744 1 1 57 LYS HD2 H -50.247 5.503 9.700 1.00 . A A . 57 LYS HD2 1 1
59 56745 1 1 57 LYS HD3 H -49.292 4.641 10.900 1.00 . A A . 57 LYS HD3 1 1
59 56746 1 1 57 LYS HE2 H -51.702 6.401 11.464 1.00 . A A . 57 LYS HE2 1 1
59 56747 1 1 57 LYS HE3 H -51.660 4.645 11.561 1.00 . A A . 57 LYS HE3 1 1
59 56748 1 1 57 LYS HG2 H -48.823 6.886 11.992 1.00 . A A . 57 LYS HG2 1 1
59 56749 1 1 57 LYS HG3 H -49.575 7.645 10.594 1.00 . A A . 57 LYS HG3 1 1
59 56750 1 1 57 LYS HZ1 H -49.697 5.136 13.185 1.00 . A A . 57 LYS HZ1 1 1
59 56751 1 1 57 LYS HZ2 H -51.307 5.202 13.721 1.00 . A A . 57 LYS HZ2 1 1
59 56752 1 1 57 LYS HZ3 H -50.477 6.636 13.351 1.00 . A A . 57 LYS HZ3 1 1
59 56753 1 1 57 LYS N N -48.229 5.068 8.353 1.00 . A A . 57 LYS N 1 1
59 56754 1 1 57 LYS NZ N -50.604 5.638 13.091 1.00 . A A . 57 LYS NZ 1 1
59 56755 1 1 57 LYS O O -45.832 6.478 7.913 1.00 . A A . 57 LYS O 1 1
59 56756 1 1 57 LYS OXT O -47.120 8.112 7.244 1.00 . A A . 57 LYS OXT 1 1
59 56757 2 2 1 ZN ZN ZN -18.594 -4.160 -1.583 1.00 . B A . 60 ZN ZN 1 1
59 56758 3 2 1 ZN ZN ZN -38.656 -2.392 6.417 1.00 . C A . 61 ZN ZN 1 1
60 56759 1 1 1 LYS C C -9.373 -4.301 -7.773 1.00 . A A . 1 LYS C 1 1
60 56760 1 1 1 LYS CA C -8.314 -5.087 -8.534 1.00 . A A . 1 LYS CA 1 1
60 56761 1 1 1 LYS CB C -8.290 -4.588 -9.989 1.00 . A A . 1 LYS CB 1 1
60 56762 1 1 1 LYS CD C -6.266 -6.000 -10.397 1.00 . A A . 1 LYS CD 1 1
60 56763 1 1 1 LYS CE C -5.580 -6.909 -11.417 1.00 . A A . 1 LYS CE 1 1
60 56764 1 1 1 LYS CG C -7.676 -5.664 -10.893 1.00 . A A . 1 LYS CG 1 1
60 56765 1 1 1 LYS H1 H -8.467 -6.902 -7.535 1.00 . A A . 1 LYS H1 1 1
60 56766 1 1 1 LYS H2 H -8.026 -7.044 -9.168 1.00 . A A . 1 LYS H2 1 1
60 56767 1 1 1 LYS H3 H -9.631 -6.679 -8.752 1.00 . A A . 1 LYS H3 1 1
60 56768 1 1 1 LYS HA H -7.349 -4.927 -8.052 1.00 . A A . 1 LYS HA 1 1
60 56769 1 1 1 LYS HB2 H -9.298 -4.374 -10.315 1.00 . A A . 1 LYS HB2 1 1
60 56770 1 1 1 LYS HB3 H -7.702 -3.684 -10.051 1.00 . A A . 1 LYS HB3 1 1
60 56771 1 1 1 LYS HD2 H -5.696 -5.090 -10.279 1.00 . A A . 1 LYS HD2 1 1
60 56772 1 1 1 LYS HD3 H -6.326 -6.506 -9.444 1.00 . A A . 1 LYS HD3 1 1
60 56773 1 1 1 LYS HE2 H -4.722 -7.382 -10.960 1.00 . A A . 1 LYS HE2 1 1
60 56774 1 1 1 LYS HE3 H -6.270 -7.673 -11.743 1.00 . A A . 1 LYS HE3 1 1
60 56775 1 1 1 LYS HG2 H -8.291 -6.550 -10.874 1.00 . A A . 1 LYS HG2 1 1
60 56776 1 1 1 LYS HG3 H -7.622 -5.294 -11.907 1.00 . A A . 1 LYS HG3 1 1
60 56777 1 1 1 LYS HZ1 H -5.668 -6.419 -13.438 1.00 . A A . 1 LYS HZ1 1 1
60 56778 1 1 1 LYS HZ2 H -4.116 -6.289 -12.760 1.00 . A A . 1 LYS HZ2 1 1
60 56779 1 1 1 LYS HZ3 H -5.291 -5.110 -12.423 1.00 . A A . 1 LYS HZ3 1 1
60 56780 1 1 1 LYS N N -8.633 -6.537 -8.495 1.00 . A A . 1 LYS N 1 1
60 56781 1 1 1 LYS NZ N -5.129 -6.122 -12.599 1.00 . A A . 1 LYS NZ 1 1
60 56782 1 1 1 LYS O O -9.085 -3.667 -6.777 1.00 . A A . 1 LYS O 1 1
60 56783 1 1 2 TYR C C -12.991 -4.383 -7.673 1.00 . A A . 2 TYR C 1 1
60 56784 1 1 2 TYR CA C -11.676 -3.620 -7.578 1.00 . A A . 2 TYR CA 1 1
60 56785 1 1 2 TYR CB C -11.847 -2.266 -8.270 1.00 . A A . 2 TYR CB 1 1
60 56786 1 1 2 TYR CD1 C -10.204 -0.816 -7.005 1.00 . A A . 2 TYR CD1 1 1
60 56787 1 1 2 TYR CD2 C -9.689 -1.393 -9.253 1.00 . A A . 2 TYR CD2 1 1
60 56788 1 1 2 TYR CE1 C -9.030 -0.096 -6.921 1.00 . A A . 2 TYR CE1 1 1
60 56789 1 1 2 TYR CE2 C -8.515 -0.673 -9.168 1.00 . A A . 2 TYR CE2 1 1
60 56790 1 1 2 TYR CG C -10.543 -1.472 -8.172 1.00 . A A . 2 TYR CG 1 1
60 56791 1 1 2 TYR CZ C -8.176 -0.018 -8.002 1.00 . A A . 2 TYR CZ 1 1
60 56792 1 1 2 TYR H H -10.770 -4.881 -9.065 1.00 . A A . 2 TYR H 1 1
60 56793 1 1 2 TYR HA H -11.417 -3.488 -6.530 1.00 . A A . 2 TYR HA 1 1
60 56794 1 1 2 TYR HB2 H -12.096 -2.417 -9.311 1.00 . A A . 2 TYR HB2 1 1
60 56795 1 1 2 TYR HB3 H -12.639 -1.713 -7.792 1.00 . A A . 2 TYR HB3 1 1
60 56796 1 1 2 TYR HD1 H -10.864 -0.869 -6.150 1.00 . A A . 2 TYR HD1 1 1
60 56797 1 1 2 TYR HD2 H -9.940 -1.901 -10.172 1.00 . A A . 2 TYR HD2 1 1
60 56798 1 1 2 TYR HE1 H -8.778 0.414 -6.002 1.00 . A A . 2 TYR HE1 1 1
60 56799 1 1 2 TYR HE2 H -7.855 -0.622 -10.022 1.00 . A A . 2 TYR HE2 1 1
60 56800 1 1 2 TYR HH H -6.466 0.316 -7.222 1.00 . A A . 2 TYR HH 1 1
60 56801 1 1 2 TYR N N -10.584 -4.357 -8.258 1.00 . A A . 2 TYR N 1 1
60 56802 1 1 2 TYR O O -14.027 -3.803 -7.935 1.00 . A A . 2 TYR O 1 1
60 56803 1 1 2 TYR OH O -7.003 0.702 -7.919 1.00 . A A . 2 TYR OH 1 1
60 56804 1 1 3 ILE C C -14.576 -6.943 -6.130 1.00 . A A . 3 ILE C 1 1
60 56805 1 1 3 ILE CA C -14.150 -6.503 -7.527 1.00 . A A . 3 ILE CA 1 1
60 56806 1 1 3 ILE CB C -13.841 -7.749 -8.359 1.00 . A A . 3 ILE CB 1 1
60 56807 1 1 3 ILE CD1 C -11.547 -7.644 -9.323 1.00 . A A . 3 ILE CD1 1 1
60 56808 1 1 3 ILE CG1 C -13.027 -7.359 -9.588 1.00 . A A . 3 ILE CG1 1 1
60 56809 1 1 3 ILE CG2 C -15.168 -8.365 -8.829 1.00 . A A . 3 ILE CG2 1 1
60 56810 1 1 3 ILE H H -12.058 -6.087 -7.249 1.00 . A A . 3 ILE H 1 1
60 56811 1 1 3 ILE HA H -14.948 -5.929 -7.977 1.00 . A A . 3 ILE HA 1 1
60 56812 1 1 3 ILE HB H -13.271 -8.456 -7.757 1.00 . A A . 3 ILE HB 1 1
60 56813 1 1 3 ILE HD11 H -11.361 -8.706 -9.397 1.00 . A A . 3 ILE HD11 1 1
60 56814 1 1 3 ILE HD12 H -11.281 -7.306 -8.333 1.00 . A A . 3 ILE HD12 1 1
60 56815 1 1 3 ILE HD13 H -10.940 -7.125 -10.051 1.00 . A A . 3 ILE HD13 1 1
60 56816 1 1 3 ILE HG12 H -13.359 -7.933 -10.441 1.00 . A A . 3 ILE HG12 1 1
60 56817 1 1 3 ILE HG13 H -13.162 -6.307 -9.795 1.00 . A A . 3 ILE HG13 1 1
60 56818 1 1 3 ILE HG21 H -15.821 -8.513 -7.982 1.00 . A A . 3 ILE HG21 1 1
60 56819 1 1 3 ILE HG22 H -14.982 -9.316 -9.304 1.00 . A A . 3 ILE HG22 1 1
60 56820 1 1 3 ILE HG23 H -15.648 -7.703 -9.536 1.00 . A A . 3 ILE HG23 1 1
60 56821 1 1 3 ILE N N -12.920 -5.671 -7.457 1.00 . A A . 3 ILE N 1 1
60 56822 1 1 3 ILE O O -14.007 -7.859 -5.571 1.00 . A A . 3 ILE O 1 1
60 56823 1 1 4 CYS C C -16.157 -8.182 -4.109 1.00 . A A . 4 CYS C 1 1
60 56824 1 1 4 CYS CA C -16.021 -6.672 -4.223 1.00 . A A . 4 CYS CA 1 1
60 56825 1 1 4 CYS CB C -17.384 -6.047 -3.936 1.00 . A A . 4 CYS CB 1 1
60 56826 1 1 4 CYS H H -16.007 -5.548 -6.061 1.00 . A A . 4 CYS H 1 1
60 56827 1 1 4 CYS HA H -15.283 -6.331 -3.503 1.00 . A A . 4 CYS HA 1 1
60 56828 1 1 4 CYS HB2 H -17.234 -5.018 -3.650 1.00 . A A . 4 CYS HB2 1 1
60 56829 1 1 4 CYS HB3 H -17.961 -6.057 -4.840 1.00 . A A . 4 CYS HB3 1 1
60 56830 1 1 4 CYS N N -15.570 -6.284 -5.583 1.00 . A A . 4 CYS N 1 1
60 56831 1 1 4 CYS O O -16.844 -8.808 -4.886 1.00 . A A . 4 CYS O 1 1
60 56832 1 1 4 CYS SG S -18.365 -6.847 -2.653 1.00 . A A . 4 CYS SG 1 1
60 56833 1 1 5 GLU C C -16.983 -10.658 -2.510 1.00 . A A . 5 GLU C 1 1
60 56834 1 1 5 GLU CA C -15.585 -10.197 -2.928 1.00 . A A . 5 GLU CA 1 1
60 56835 1 1 5 GLU CB C -14.594 -10.580 -1.821 1.00 . A A . 5 GLU CB 1 1
60 56836 1 1 5 GLU CD C -12.150 -10.575 -1.313 1.00 . A A . 5 GLU CD 1 1
60 56837 1 1 5 GLU CG C -13.272 -9.848 -2.057 1.00 . A A . 5 GLU CG 1 1
60 56838 1 1 5 GLU H H -14.998 -8.179 -2.514 1.00 . A A . 5 GLU H 1 1
60 56839 1 1 5 GLU HA H -15.320 -10.680 -3.859 1.00 . A A . 5 GLU HA 1 1
60 56840 1 1 5 GLU HB2 H -14.997 -10.301 -0.859 1.00 . A A . 5 GLU HB2 1 1
60 56841 1 1 5 GLU HB3 H -14.425 -11.647 -1.838 1.00 . A A . 5 GLU HB3 1 1
60 56842 1 1 5 GLU HG2 H -13.047 -9.829 -3.113 1.00 . A A . 5 GLU HG2 1 1
60 56843 1 1 5 GLU HG3 H -13.344 -8.834 -1.690 1.00 . A A . 5 GLU HG3 1 1
60 56844 1 1 5 GLU N N -15.518 -8.730 -3.123 1.00 . A A . 5 GLU N 1 1
60 56845 1 1 5 GLU O O -17.287 -11.832 -2.573 1.00 . A A . 5 GLU O 1 1
60 56846 1 1 5 GLU OE1 O -12.089 -10.389 -0.110 1.00 . A A . 5 GLU OE1 1 1
60 56847 1 1 5 GLU OE2 O -11.417 -11.275 -1.992 1.00 . A A . 5 GLU OE2 1 1
60 56848 1 1 6 GLU C C -20.178 -9.974 -2.819 1.00 . A A . 6 GLU C 1 1
60 56849 1 1 6 GLU CA C -19.176 -10.116 -1.676 1.00 . A A . 6 GLU CA 1 1
60 56850 1 1 6 GLU CB C -19.604 -9.197 -0.520 1.00 . A A . 6 GLU CB 1 1
60 56851 1 1 6 GLU CD C -21.170 -8.963 1.410 1.00 . A A . 6 GLU CD 1 1
60 56852 1 1 6 GLU CG C -20.816 -9.810 0.185 1.00 . A A . 6 GLU CG 1 1
60 56853 1 1 6 GLU H H -17.533 -8.803 -2.060 1.00 . A A . 6 GLU H 1 1
60 56854 1 1 6 GLU HA H -19.158 -11.145 -1.353 1.00 . A A . 6 GLU HA 1 1
60 56855 1 1 6 GLU HB2 H -18.790 -9.094 0.182 1.00 . A A . 6 GLU HB2 1 1
60 56856 1 1 6 GLU HB3 H -19.864 -8.224 -0.904 1.00 . A A . 6 GLU HB3 1 1
60 56857 1 1 6 GLU HG2 H -21.660 -9.832 -0.489 1.00 . A A . 6 GLU HG2 1 1
60 56858 1 1 6 GLU HG3 H -20.586 -10.817 0.502 1.00 . A A . 6 GLU HG3 1 1
60 56859 1 1 6 GLU N N -17.809 -9.732 -2.095 1.00 . A A . 6 GLU N 1 1
60 56860 1 1 6 GLU O O -20.648 -10.955 -3.361 1.00 . A A . 6 GLU O 1 1
60 56861 1 1 6 GLU OE1 O -20.252 -8.347 1.926 1.00 . A A . 6 GLU OE1 1 1
60 56862 1 1 6 GLU OE2 O -22.338 -8.982 1.761 1.00 . A A . 6 GLU OE2 1 1
60 56863 1 1 7 CYS C C -20.831 -8.794 -5.637 1.00 . A A . 7 CYS C 1 1
60 56864 1 1 7 CYS CA C -21.458 -8.534 -4.269 1.00 . A A . 7 CYS CA 1 1
60 56865 1 1 7 CYS CB C -21.921 -7.072 -4.237 1.00 . A A . 7 CYS CB 1 1
60 56866 1 1 7 CYS H H -20.087 -7.998 -2.700 1.00 . A A . 7 CYS H 1 1
60 56867 1 1 7 CYS HA H -22.301 -9.203 -4.131 1.00 . A A . 7 CYS HA 1 1
60 56868 1 1 7 CYS HB2 H -21.215 -6.485 -4.800 1.00 . A A . 7 CYS HB2 1 1
60 56869 1 1 7 CYS HB3 H -22.869 -7.011 -4.737 1.00 . A A . 7 CYS HB3 1 1
60 56870 1 1 7 CYS N N -20.487 -8.755 -3.165 1.00 . A A . 7 CYS N 1 1
60 56871 1 1 7 CYS O O -21.471 -9.335 -6.517 1.00 . A A . 7 CYS O 1 1
60 56872 1 1 7 CYS SG S -22.111 -6.287 -2.639 1.00 . A A . 7 CYS SG 1 1
60 56873 1 1 8 GLY C C -18.946 -7.332 -7.940 1.00 . A A . 8 GLY C 1 1
60 56874 1 1 8 GLY CA C -18.917 -8.620 -7.109 1.00 . A A . 8 GLY CA 1 1
60 56875 1 1 8 GLY H H -19.104 -7.976 -5.056 1.00 . A A . 8 GLY H 1 1
60 56876 1 1 8 GLY HA2 H -17.895 -8.914 -6.945 1.00 . A A . 8 GLY HA2 1 1
60 56877 1 1 8 GLY HA3 H -19.429 -9.403 -7.647 1.00 . A A . 8 GLY HA3 1 1
60 56878 1 1 8 GLY N N -19.591 -8.400 -5.795 1.00 . A A . 8 GLY N 1 1
60 56879 1 1 8 GLY O O -18.708 -7.358 -9.131 1.00 . A A . 8 GLY O 1 1
60 56880 1 1 9 ILE C C -17.946 -4.682 -8.729 1.00 . A A . 9 ILE C 1 1
60 56881 1 1 9 ILE CA C -19.282 -4.948 -8.041 1.00 . A A . 9 ILE CA 1 1
60 56882 1 1 9 ILE CB C -19.605 -3.806 -7.055 1.00 . A A . 9 ILE CB 1 1
60 56883 1 1 9 ILE CD1 C -21.770 -2.895 -7.865 1.00 . A A . 9 ILE CD1 1 1
60 56884 1 1 9 ILE CG1 C -20.260 -2.657 -7.808 1.00 . A A . 9 ILE CG1 1 1
60 56885 1 1 9 ILE CG2 C -18.307 -3.278 -6.404 1.00 . A A . 9 ILE CG2 1 1
60 56886 1 1 9 ILE H H -19.427 -6.249 -6.338 1.00 . A A . 9 ILE H 1 1
60 56887 1 1 9 ILE HA H -20.055 -5.024 -8.798 1.00 . A A . 9 ILE HA 1 1
60 56888 1 1 9 ILE HB H -20.299 -4.174 -6.298 1.00 . A A . 9 ILE HB 1 1
60 56889 1 1 9 ILE HD11 H -21.969 -3.952 -7.961 1.00 . A A . 9 ILE HD11 1 1
60 56890 1 1 9 ILE HD12 H -22.189 -2.375 -8.714 1.00 . A A . 9 ILE HD12 1 1
60 56891 1 1 9 ILE HD13 H -22.231 -2.528 -6.960 1.00 . A A . 9 ILE HD13 1 1
60 56892 1 1 9 ILE HG12 H -20.058 -1.727 -7.298 1.00 . A A . 9 ILE HG12 1 1
60 56893 1 1 9 ILE HG13 H -19.863 -2.605 -8.810 1.00 . A A . 9 ILE HG13 1 1
60 56894 1 1 9 ILE HG21 H -17.735 -2.708 -7.121 1.00 . A A . 9 ILE HG21 1 1
60 56895 1 1 9 ILE HG22 H -17.714 -4.099 -6.044 1.00 . A A . 9 ILE HG22 1 1
60 56896 1 1 9 ILE HG23 H -18.556 -2.639 -5.575 1.00 . A A . 9 ILE HG23 1 1
60 56897 1 1 9 ILE N N -19.238 -6.228 -7.296 1.00 . A A . 9 ILE N 1 1
60 56898 1 1 9 ILE O O -16.911 -4.715 -8.100 1.00 . A A . 9 ILE O 1 1
60 56899 1 1 10 ARG C C -16.537 -2.662 -10.990 1.00 . A A . 10 ARG C 1 1
60 56900 1 1 10 ARG CA C -16.734 -4.156 -10.753 1.00 . A A . 10 ARG CA 1 1
60 56901 1 1 10 ARG CB C -16.820 -4.863 -12.114 1.00 . A A . 10 ARG CB 1 1
60 56902 1 1 10 ARG CD C -15.430 -5.849 -13.936 1.00 . A A . 10 ARG CD 1 1
60 56903 1 1 10 ARG CG C -15.443 -4.839 -12.788 1.00 . A A . 10 ARG CG 1 1
60 56904 1 1 10 ARG CZ C -14.906 -5.736 -16.291 1.00 . A A . 10 ARG CZ 1 1
60 56905 1 1 10 ARG H H -18.856 -4.412 -10.478 1.00 . A A . 10 ARG H 1 1
60 56906 1 1 10 ARG HA H -15.895 -4.534 -10.175 1.00 . A A . 10 ARG HA 1 1
60 56907 1 1 10 ARG HB2 H -17.136 -5.885 -11.972 1.00 . A A . 10 ARG HB2 1 1
60 56908 1 1 10 ARG HB3 H -17.538 -4.356 -12.741 1.00 . A A . 10 ARG HB3 1 1
60 56909 1 1 10 ARG HD2 H -14.930 -6.754 -13.624 1.00 . A A . 10 ARG HD2 1 1
60 56910 1 1 10 ARG HD3 H -16.443 -6.083 -14.231 1.00 . A A . 10 ARG HD3 1 1
60 56911 1 1 10 ARG HE H -14.077 -4.514 -14.958 1.00 . A A . 10 ARG HE 1 1
60 56912 1 1 10 ARG HG2 H -15.244 -3.850 -13.172 1.00 . A A . 10 ARG HG2 1 1
60 56913 1 1 10 ARG HG3 H -14.679 -5.100 -12.070 1.00 . A A . 10 ARG HG3 1 1
60 56914 1 1 10 ARG HH11 H -16.706 -4.876 -16.454 1.00 . A A . 10 ARG HH11 1 1
60 56915 1 1 10 ARG HH12 H -16.195 -5.810 -17.821 1.00 . A A . 10 ARG HH12 1 1
60 56916 1 1 10 ARG HH21 H -13.140 -6.680 -16.337 1.00 . A A . 10 ARG HH21 1 1
60 56917 1 1 10 ARG HH22 H -14.123 -6.858 -17.752 1.00 . A A . 10 ARG HH22 1 1
60 56918 1 1 10 ARG N N -17.995 -4.424 -10.010 1.00 . A A . 10 ARG N 1 1
60 56919 1 1 10 ARG NE N -14.702 -5.257 -15.094 1.00 . A A . 10 ARG NE 1 1
60 56920 1 1 10 ARG NH1 N -16.023 -5.452 -16.903 1.00 . A A . 10 ARG NH1 1 1
60 56921 1 1 10 ARG NH2 N -13.984 -6.483 -16.836 1.00 . A A . 10 ARG NH2 1 1
60 56922 1 1 10 ARG O O -17.152 -2.086 -11.866 1.00 . A A . 10 ARG O 1 1
60 56923 1 1 11 ABA C C -13.923 -0.365 -10.593 1.00 . A A . 11 ABA C 1 1
60 56924 1 1 11 ABA CA C -15.411 -0.602 -10.348 1.00 . A A . 11 ABA CA 1 1
60 56925 1 1 11 ABA CB C -15.805 0.119 -9.047 1.00 . A A . 11 ABA CB 1 1
60 56926 1 1 11 ABA CG C -17.262 -0.197 -8.680 1.00 . A A . 11 ABA CG 1 1
60 56927 1 1 11 ABA HA H -15.975 -0.216 -11.194 1.00 . A A . 11 ABA HA 1 1
60 56928 1 1 11 ABA HB2 H -15.693 1.179 -9.185 1.00 . A A . 11 ABA HB2 1 1
60 56929 1 1 11 ABA HB3 H -15.158 -0.199 -8.252 1.00 . A A . 11 ABA HB3 1 1
60 56930 1 1 11 ABA HG1 H -17.491 -1.223 -8.916 1.00 . A A . 11 ABA HG1 1 1
60 56931 1 1 11 ABA HG2 H -17.926 0.451 -9.231 1.00 . A A . 11 ABA HG2 1 1
60 56932 1 1 11 ABA HG3 H -17.413 -0.037 -7.620 1.00 . A A . 11 ABA HG3 1 1
60 56933 1 1 11 ABA N N -15.677 -2.064 -10.197 1.00 . A A . 11 ABA N 1 1
60 56934 1 1 11 ABA O O -13.136 -0.335 -9.668 1.00 . A A . 11 ABA O 1 1
60 56935 1 1 12 LYS C C -11.562 1.234 -11.408 1.00 . A A . 12 LYS C 1 1
60 56936 1 1 12 LYS CA C -12.140 0.037 -12.164 1.00 . A A . 12 LYS CA 1 1
60 56937 1 1 12 LYS CB C -12.039 0.318 -13.669 1.00 . A A . 12 LYS CB 1 1
60 56938 1 1 12 LYS CD C -12.057 -0.846 -15.873 1.00 . A A . 12 LYS CD 1 1
60 56939 1 1 12 LYS CE C -12.916 -1.753 -16.755 1.00 . A A . 12 LYS CE 1 1
60 56940 1 1 12 LYS CG C -12.599 -0.877 -14.442 1.00 . A A . 12 LYS CG 1 1
60 56941 1 1 12 LYS H H -14.234 -0.229 -12.545 1.00 . A A . 12 LYS H 1 1
60 56942 1 1 12 LYS HA H -11.575 -0.850 -11.903 1.00 . A A . 12 LYS HA 1 1
60 56943 1 1 12 LYS HB2 H -12.604 1.205 -13.911 1.00 . A A . 12 LYS HB2 1 1
60 56944 1 1 12 LYS HB3 H -11.004 0.473 -13.939 1.00 . A A . 12 LYS HB3 1 1
60 56945 1 1 12 LYS HD2 H -12.089 0.165 -16.251 1.00 . A A . 12 LYS HD2 1 1
60 56946 1 1 12 LYS HD3 H -11.035 -1.194 -15.881 1.00 . A A . 12 LYS HD3 1 1
60 56947 1 1 12 LYS HE2 H -12.429 -1.900 -17.707 1.00 . A A . 12 LYS HE2 1 1
60 56948 1 1 12 LYS HE3 H -13.044 -2.711 -16.273 1.00 . A A . 12 LYS HE3 1 1
60 56949 1 1 12 LYS HG2 H -12.297 -1.795 -13.960 1.00 . A A . 12 LYS HG2 1 1
60 56950 1 1 12 LYS HG3 H -13.676 -0.823 -14.461 1.00 . A A . 12 LYS HG3 1 1
60 56951 1 1 12 LYS HZ1 H -14.724 -0.982 -16.068 1.00 . A A . 12 LYS HZ1 1 1
60 56952 1 1 12 LYS HZ2 H -14.835 -1.781 -17.562 1.00 . A A . 12 LYS HZ2 1 1
60 56953 1 1 12 LYS HZ3 H -14.142 -0.233 -17.477 1.00 . A A . 12 LYS HZ3 1 1
60 56954 1 1 12 LYS N N -13.567 -0.196 -11.834 1.00 . A A . 12 LYS N 1 1
60 56955 1 1 12 LYS NZ N -14.255 -1.141 -16.983 1.00 . A A . 12 LYS NZ 1 1
60 56956 1 1 12 LYS O O -10.360 1.418 -11.383 1.00 . A A . 12 LYS O 1 1
60 56957 1 1 13 LYS C C -11.945 2.961 -8.513 1.00 . A A . 13 LYS C 1 1
60 56958 1 1 13 LYS CA C -11.916 3.210 -10.047 1.00 . A A . 13 LYS CA 1 1
60 56959 1 1 13 LYS CB C -12.847 4.391 -10.362 1.00 . A A . 13 LYS CB 1 1
60 56960 1 1 13 LYS CD C -13.894 5.676 -12.228 1.00 . A A . 13 LYS CD 1 1
60 56961 1 1 13 LYS CE C -13.729 6.958 -11.411 1.00 . A A . 13 LYS CE 1 1
60 56962 1 1 13 LYS CG C -12.777 4.696 -11.860 1.00 . A A . 13 LYS CG 1 1
60 56963 1 1 13 LYS H H -13.380 1.833 -10.842 1.00 . A A . 13 LYS H 1 1
60 56964 1 1 13 LYS HA H -10.915 3.420 -10.380 1.00 . A A . 13 LYS HA 1 1
60 56965 1 1 13 LYS HB2 H -13.861 4.136 -10.090 1.00 . A A . 13 LYS HB2 1 1
60 56966 1 1 13 LYS HB3 H -12.537 5.258 -9.799 1.00 . A A . 13 LYS HB3 1 1
60 56967 1 1 13 LYS HD2 H -13.840 5.908 -13.282 1.00 . A A . 13 LYS HD2 1 1
60 56968 1 1 13 LYS HD3 H -14.854 5.229 -12.014 1.00 . A A . 13 LYS HD3 1 1
60 56969 1 1 13 LYS HE2 H -12.680 7.143 -11.235 1.00 . A A . 13 LYS HE2 1 1
60 56970 1 1 13 LYS HE3 H -14.148 7.791 -11.956 1.00 . A A . 13 LYS HE3 1 1
60 56971 1 1 13 LYS HG2 H -11.819 5.133 -12.097 1.00 . A A . 13 LYS HG2 1 1
60 56972 1 1 13 LYS HG3 H -12.898 3.782 -12.422 1.00 . A A . 13 LYS HG3 1 1
60 56973 1 1 13 LYS HZ1 H -14.690 5.840 -9.940 1.00 . A A . 13 LYS HZ1 1 1
60 56974 1 1 13 LYS HZ2 H -15.283 7.423 -10.106 1.00 . A A . 13 LYS HZ2 1 1
60 56975 1 1 13 LYS HZ3 H -13.793 7.152 -9.339 1.00 . A A . 13 LYS HZ3 1 1
60 56976 1 1 13 LYS N N -12.419 2.022 -10.802 1.00 . A A . 13 LYS N 1 1
60 56977 1 1 13 LYS NZ N -14.426 6.834 -10.100 1.00 . A A . 13 LYS NZ 1 1
60 56978 1 1 13 LYS O O -12.867 2.347 -8.016 1.00 . A A . 13 LYS O 1 1
60 56979 1 1 14 PRO C C -12.055 3.950 -5.633 1.00 . A A . 14 PRO C 1 1
60 56980 1 1 14 PRO CA C -10.886 3.253 -6.319 1.00 . A A . 14 PRO CA 1 1
60 56981 1 1 14 PRO CB C -9.572 3.919 -5.865 1.00 . A A . 14 PRO CB 1 1
60 56982 1 1 14 PRO CD C -9.773 4.187 -8.329 1.00 . A A . 14 PRO CD 1 1
60 56983 1 1 14 PRO CG C -8.957 4.624 -7.106 1.00 . A A . 14 PRO CG 1 1
60 56984 1 1 14 PRO HA H -10.894 2.193 -6.079 1.00 . A A . 14 PRO HA 1 1
60 56985 1 1 14 PRO HB2 H -9.775 4.645 -5.091 1.00 . A A . 14 PRO HB2 1 1
60 56986 1 1 14 PRO HB3 H -8.890 3.171 -5.490 1.00 . A A . 14 PRO HB3 1 1
60 56987 1 1 14 PRO HD2 H -10.112 5.044 -8.891 1.00 . A A . 14 PRO HD2 1 1
60 56988 1 1 14 PRO HD3 H -9.177 3.537 -8.953 1.00 . A A . 14 PRO HD3 1 1
60 56989 1 1 14 PRO HG2 H -9.014 5.696 -6.987 1.00 . A A . 14 PRO HG2 1 1
60 56990 1 1 14 PRO HG3 H -7.925 4.327 -7.225 1.00 . A A . 14 PRO HG3 1 1
60 56991 1 1 14 PRO N N -10.928 3.445 -7.777 1.00 . A A . 14 PRO N 1 1
60 56992 1 1 14 PRO O O -12.921 3.303 -5.089 1.00 . A A . 14 PRO O 1 1
60 56993 1 1 15 SER C C -14.476 5.305 -5.116 1.00 . A A . 15 SER C 1 1
60 56994 1 1 15 SER CA C -13.147 6.045 -5.031 1.00 . A A . 15 SER CA 1 1
60 56995 1 1 15 SER CB C -13.283 7.388 -5.765 1.00 . A A . 15 SER CB 1 1
60 56996 1 1 15 SER H H -11.316 5.734 -6.130 1.00 . A A . 15 SER H 1 1
60 56997 1 1 15 SER HA H -12.898 6.204 -3.981 1.00 . A A . 15 SER HA 1 1
60 56998 1 1 15 SER HB2 H -14.139 7.937 -5.404 1.00 . A A . 15 SER HB2 1 1
60 56999 1 1 15 SER HB3 H -12.384 7.976 -5.657 1.00 . A A . 15 SER HB3 1 1
60 57000 1 1 15 SER HG H -13.409 6.067 -7.187 1.00 . A A . 15 SER HG 1 1
60 57001 1 1 15 SER N N -12.046 5.265 -5.674 1.00 . A A . 15 SER N 1 1
60 57002 1 1 15 SER O O -15.233 5.270 -4.165 1.00 . A A . 15 SER O 1 1
60 57003 1 1 15 SER OG O -13.470 7.023 -7.125 1.00 . A A . 15 SER OG 1 1
60 57004 1 1 16 MET C C -15.989 2.722 -5.550 1.00 . A A . 16 MET C 1 1
60 57005 1 1 16 MET CA C -16.007 3.980 -6.409 1.00 . A A . 16 MET CA 1 1
60 57006 1 1 16 MET CB C -16.161 3.578 -7.879 1.00 . A A . 16 MET CB 1 1
60 57007 1 1 16 MET CE C -18.230 5.788 -10.660 1.00 . A A . 16 MET CE 1 1
60 57008 1 1 16 MET CG C -16.672 4.776 -8.680 1.00 . A A . 16 MET CG 1 1
60 57009 1 1 16 MET H H -14.094 4.768 -6.992 1.00 . A A . 16 MET H 1 1
60 57010 1 1 16 MET HA H -16.830 4.617 -6.089 1.00 . A A . 16 MET HA 1 1
60 57011 1 1 16 MET HB2 H -15.206 3.263 -8.270 1.00 . A A . 16 MET HB2 1 1
60 57012 1 1 16 MET HB3 H -16.866 2.764 -7.957 1.00 . A A . 16 MET HB3 1 1
60 57013 1 1 16 MET HE1 H -17.899 6.719 -10.226 1.00 . A A . 16 MET HE1 1 1
60 57014 1 1 16 MET HE2 H -19.132 5.460 -10.164 1.00 . A A . 16 MET HE2 1 1
60 57015 1 1 16 MET HE3 H -18.428 5.931 -11.712 1.00 . A A . 16 MET HE3 1 1
60 57016 1 1 16 MET HG2 H -17.609 5.095 -8.247 1.00 . A A . 16 MET HG2 1 1
60 57017 1 1 16 MET HG3 H -15.966 5.586 -8.563 1.00 . A A . 16 MET HG3 1 1
60 57018 1 1 16 MET N N -14.735 4.720 -6.252 1.00 . A A . 16 MET N 1 1
60 57019 1 1 16 MET O O -16.882 2.499 -4.757 1.00 . A A . 16 MET O 1 1
60 57020 1 1 16 MET SD S -16.939 4.535 -10.453 1.00 . A A . 16 MET SD 1 1
60 57021 1 1 17 LEU C C -14.654 1.054 -3.457 1.00 . A A . 17 LEU C 1 1
60 57022 1 1 17 LEU CA C -14.892 0.677 -4.914 1.00 . A A . 17 LEU CA 1 1
60 57023 1 1 17 LEU CB C -13.705 -0.168 -5.422 1.00 . A A . 17 LEU CB 1 1
60 57024 1 1 17 LEU CD1 C -14.031 -1.772 -3.481 1.00 . A A . 17 LEU CD1 1 1
60 57025 1 1 17 LEU CD2 C -15.049 -2.323 -5.713 1.00 . A A . 17 LEU CD2 1 1
60 57026 1 1 17 LEU CG C -13.849 -1.662 -4.999 1.00 . A A . 17 LEU CG 1 1
60 57027 1 1 17 LEU H H -14.263 2.133 -6.364 1.00 . A A . 17 LEU H 1 1
60 57028 1 1 17 LEU HA H -15.824 0.144 -5.005 1.00 . A A . 17 LEU HA 1 1
60 57029 1 1 17 LEU HB2 H -13.661 -0.102 -6.492 1.00 . A A . 17 LEU HB2 1 1
60 57030 1 1 17 LEU HB3 H -12.790 0.231 -5.017 1.00 . A A . 17 LEU HB3 1 1
60 57031 1 1 17 LEU HD11 H -13.851 -2.790 -3.170 1.00 . A A . 17 LEU HD11 1 1
60 57032 1 1 17 LEU HD12 H -15.033 -1.493 -3.203 1.00 . A A . 17 LEU HD12 1 1
60 57033 1 1 17 LEU HD13 H -13.329 -1.123 -2.981 1.00 . A A . 17 LEU HD13 1 1
60 57034 1 1 17 LEU HD21 H -14.883 -3.390 -5.780 1.00 . A A . 17 LEU HD21 1 1
60 57035 1 1 17 LEU HD22 H -15.150 -1.921 -6.702 1.00 . A A . 17 LEU HD22 1 1
60 57036 1 1 17 LEU HD23 H -15.960 -2.148 -5.164 1.00 . A A . 17 LEU HD23 1 1
60 57037 1 1 17 LEU HG H -12.949 -2.188 -5.279 1.00 . A A . 17 LEU HG 1 1
60 57038 1 1 17 LEU N N -14.969 1.915 -5.720 1.00 . A A . 17 LEU N 1 1
60 57039 1 1 17 LEU O O -15.428 0.712 -2.589 1.00 . A A . 17 LEU O 1 1
60 57040 1 1 18 LYS C C -14.487 2.510 -1.048 1.00 . A A . 18 LYS C 1 1
60 57041 1 1 18 LYS CA C -13.226 2.193 -1.846 1.00 . A A . 18 LYS CA 1 1
60 57042 1 1 18 LYS CB C -12.371 3.468 -1.943 1.00 . A A . 18 LYS CB 1 1
60 57043 1 1 18 LYS CD C -10.867 2.762 -0.057 1.00 . A A . 18 LYS CD 1 1
60 57044 1 1 18 LYS CE C -9.671 3.440 0.613 1.00 . A A . 18 LYS CE 1 1
60 57045 1 1 18 LYS CG C -11.838 3.842 -0.552 1.00 . A A . 18 LYS CG 1 1
60 57046 1 1 18 LYS H H -12.975 1.987 -3.968 1.00 . A A . 18 LYS H 1 1
60 57047 1 1 18 LYS HA H -12.680 1.395 -1.353 1.00 . A A . 18 LYS HA 1 1
60 57048 1 1 18 LYS HB2 H -11.545 3.302 -2.621 1.00 . A A . 18 LYS HB2 1 1
60 57049 1 1 18 LYS HB3 H -12.978 4.277 -2.324 1.00 . A A . 18 LYS HB3 1 1
60 57050 1 1 18 LYS HD2 H -11.368 2.122 0.655 1.00 . A A . 18 LYS HD2 1 1
60 57051 1 1 18 LYS HD3 H -10.524 2.164 -0.888 1.00 . A A . 18 LYS HD3 1 1
60 57052 1 1 18 LYS HE2 H -9.042 3.888 -0.141 1.00 . A A . 18 LYS HE2 1 1
60 57053 1 1 18 LYS HE3 H -10.023 4.210 1.283 1.00 . A A . 18 LYS HE3 1 1
60 57054 1 1 18 LYS HG2 H -11.323 4.790 -0.606 1.00 . A A . 18 LYS HG2 1 1
60 57055 1 1 18 LYS HG3 H -12.661 3.931 0.140 1.00 . A A . 18 LYS HG3 1 1
60 57056 1 1 18 LYS HZ1 H -9.109 2.525 2.398 1.00 . A A . 18 LYS HZ1 1 1
60 57057 1 1 18 LYS HZ2 H -7.860 2.634 1.253 1.00 . A A . 18 LYS HZ2 1 1
60 57058 1 1 18 LYS HZ3 H -9.096 1.487 1.054 1.00 . A A . 18 LYS HZ3 1 1
60 57059 1 1 18 LYS N N -13.568 1.761 -3.229 1.00 . A A . 18 LYS N 1 1
60 57060 1 1 18 LYS NZ N -8.874 2.447 1.388 1.00 . A A . 18 LYS NZ 1 1
60 57061 1 1 18 LYS O O -14.628 2.107 0.088 1.00 . A A . 18 LYS O 1 1
60 57062 1 1 19 LYS C C -17.516 2.345 -0.842 1.00 . A A . 19 LYS C 1 1
60 57063 1 1 19 LYS CA C -16.621 3.574 -0.940 1.00 . A A . 19 LYS CA 1 1
60 57064 1 1 19 LYS CB C -17.358 4.666 -1.732 1.00 . A A . 19 LYS CB 1 1
60 57065 1 1 19 LYS CD C -19.529 5.899 -1.699 1.00 . A A . 19 LYS CD 1 1
60 57066 1 1 19 LYS CE C -18.940 6.958 -2.634 1.00 . A A . 19 LYS CE 1 1
60 57067 1 1 19 LYS CG C -18.412 5.314 -0.830 1.00 . A A . 19 LYS CG 1 1
60 57068 1 1 19 LYS H H -15.228 3.559 -2.560 1.00 . A A . 19 LYS H 1 1
60 57069 1 1 19 LYS HA H -16.371 3.916 0.056 1.00 . A A . 19 LYS HA 1 1
60 57070 1 1 19 LYS HB2 H -16.652 5.414 -2.060 1.00 . A A . 19 LYS HB2 1 1
60 57071 1 1 19 LYS HB3 H -17.837 4.228 -2.594 1.00 . A A . 19 LYS HB3 1 1
60 57072 1 1 19 LYS HD2 H -19.985 5.113 -2.282 1.00 . A A . 19 LYS HD2 1 1
60 57073 1 1 19 LYS HD3 H -20.280 6.351 -1.068 1.00 . A A . 19 LYS HD3 1 1
60 57074 1 1 19 LYS HE2 H -18.141 7.482 -2.131 1.00 . A A . 19 LYS HE2 1 1
60 57075 1 1 19 LYS HE3 H -18.546 6.481 -3.519 1.00 . A A . 19 LYS HE3 1 1
60 57076 1 1 19 LYS HG2 H -18.823 4.572 -0.162 1.00 . A A . 19 LYS HG2 1 1
60 57077 1 1 19 LYS HG3 H -17.956 6.100 -0.246 1.00 . A A . 19 LYS HG3 1 1
60 57078 1 1 19 LYS HZ1 H -20.674 8.052 -2.263 1.00 . A A . 19 LYS HZ1 1 1
60 57079 1 1 19 LYS HZ2 H -20.477 7.594 -3.887 1.00 . A A . 19 LYS HZ2 1 1
60 57080 1 1 19 LYS HZ3 H -19.543 8.857 -3.242 1.00 . A A . 19 LYS HZ3 1 1
60 57081 1 1 19 LYS N N -15.381 3.235 -1.652 1.00 . A A . 19 LYS N 1 1
60 57082 1 1 19 LYS NZ N -19.988 7.939 -3.037 1.00 . A A . 19 LYS NZ 1 1
60 57083 1 1 19 LYS O O -18.101 2.072 0.189 1.00 . A A . 19 LYS O 1 1
60 57084 1 1 20 HIS C C -18.016 -0.556 -0.810 1.00 . A A . 20 HIS C 1 1
60 57085 1 1 20 HIS CA C -18.425 0.392 -1.922 1.00 . A A . 20 HIS CA 1 1
60 57086 1 1 20 HIS CB C -18.232 -0.337 -3.253 1.00 . A A . 20 HIS CB 1 1
60 57087 1 1 20 HIS CD2 C -18.848 -2.754 -2.499 1.00 . A A . 20 HIS CD2 1 1
60 57088 1 1 20 HIS CE1 C -20.565 -2.999 -3.686 1.00 . A A . 20 HIS CE1 1 1
60 57089 1 1 20 HIS CG C -19.052 -1.611 -3.238 1.00 . A A . 20 HIS CG 1 1
60 57090 1 1 20 HIS H H -17.059 1.842 -2.712 1.00 . A A . 20 HIS H 1 1
60 57091 1 1 20 HIS HA H -19.464 0.679 -1.787 1.00 . A A . 20 HIS HA 1 1
60 57092 1 1 20 HIS HB2 H -18.543 0.290 -4.077 1.00 . A A . 20 HIS HB2 1 1
60 57093 1 1 20 HIS HB3 H -17.202 -0.604 -3.366 1.00 . A A . 20 HIS HB3 1 1
60 57094 1 1 20 HIS HD1 H -20.501 -1.196 -4.559 1.00 . A A . 20 HIS HD1 1 1
60 57095 1 1 20 HIS HD2 H -18.012 -2.938 -1.848 1.00 . A A . 20 HIS HD2 1 1
60 57096 1 1 20 HIS HE1 H -21.423 -3.432 -4.172 1.00 . A A . 20 HIS HE1 1 1
60 57097 1 1 20 HIS N N -17.581 1.606 -1.920 1.00 . A A . 20 HIS N 1 1
60 57098 1 1 20 HIS ND1 N -20.102 -1.833 -3.930 1.00 . A A . 20 HIS ND1 1 1
60 57099 1 1 20 HIS NE2 N -19.820 -3.613 -2.797 1.00 . A A . 20 HIS NE2 1 1
60 57100 1 1 20 HIS O O -18.836 -0.985 -0.023 1.00 . A A . 20 HIS O 1 1
60 57101 1 1 21 ILE C C -16.552 -1.213 1.686 1.00 . A A . 21 ILE C 1 1
60 57102 1 1 21 ILE CA C -16.281 -1.794 0.300 1.00 . A A . 21 ILE CA 1 1
60 57103 1 1 21 ILE CB C -14.775 -2.063 0.128 1.00 . A A . 21 ILE CB 1 1
60 57104 1 1 21 ILE CD1 C -14.722 -4.493 -0.409 1.00 . A A . 21 ILE CD1 1 1
60 57105 1 1 21 ILE CG1 C -14.447 -3.447 0.672 1.00 . A A . 21 ILE CG1 1 1
60 57106 1 1 21 ILE CG2 C -13.963 -1.033 0.929 1.00 . A A . 21 ILE CG2 1 1
60 57107 1 1 21 ILE H H -16.115 -0.493 -1.413 1.00 . A A . 21 ILE H 1 1
60 57108 1 1 21 ILE HA H -16.836 -2.718 0.202 1.00 . A A . 21 ILE HA 1 1
60 57109 1 1 21 ILE HB H -14.521 -2.024 -0.932 1.00 . A A . 21 ILE HB 1 1
60 57110 1 1 21 ILE HD11 H -15.492 -4.138 -1.076 1.00 . A A . 21 ILE HD11 1 1
60 57111 1 1 21 ILE HD12 H -15.050 -5.415 0.052 1.00 . A A . 21 ILE HD12 1 1
60 57112 1 1 21 ILE HD13 H -13.821 -4.679 -0.972 1.00 . A A . 21 ILE HD13 1 1
60 57113 1 1 21 ILE HG12 H -13.408 -3.487 0.959 1.00 . A A . 21 ILE HG12 1 1
60 57114 1 1 21 ILE HG13 H -15.061 -3.651 1.538 1.00 . A A . 21 ILE HG13 1 1
60 57115 1 1 21 ILE HG21 H -12.940 -1.033 0.584 1.00 . A A . 21 ILE HG21 1 1
60 57116 1 1 21 ILE HG22 H -13.981 -1.287 1.979 1.00 . A A . 21 ILE HG22 1 1
60 57117 1 1 21 ILE HG23 H -14.378 -0.059 0.792 1.00 . A A . 21 ILE HG23 1 1
60 57118 1 1 21 ILE N N -16.746 -0.869 -0.761 1.00 . A A . 21 ILE N 1 1
60 57119 1 1 21 ILE O O -16.800 -1.945 2.625 1.00 . A A . 21 ILE O 1 1
60 57120 1 1 22 ARG C C -18.250 0.638 3.453 1.00 . A A . 22 ARG C 1 1
60 57121 1 1 22 ARG CA C -16.773 0.710 3.112 1.00 . A A . 22 ARG CA 1 1
60 57122 1 1 22 ARG CB C -16.349 2.187 3.052 1.00 . A A . 22 ARG CB 1 1
60 57123 1 1 22 ARG CD C -14.422 3.760 3.245 1.00 . A A . 22 ARG CD 1 1
60 57124 1 1 22 ARG CG C -14.830 2.284 3.225 1.00 . A A . 22 ARG CG 1 1
60 57125 1 1 22 ARG CZ C -14.712 5.655 4.716 1.00 . A A . 22 ARG CZ 1 1
60 57126 1 1 22 ARG H H -16.327 0.652 1.002 1.00 . A A . 22 ARG H 1 1
60 57127 1 1 22 ARG HA H -16.210 0.174 3.877 1.00 . A A . 22 ARG HA 1 1
60 57128 1 1 22 ARG HB2 H -16.633 2.608 2.100 1.00 . A A . 22 ARG HB2 1 1
60 57129 1 1 22 ARG HB3 H -16.839 2.737 3.843 1.00 . A A . 22 ARG HB3 1 1
60 57130 1 1 22 ARG HD2 H -13.345 3.842 3.267 1.00 . A A . 22 ARG HD2 1 1
60 57131 1 1 22 ARG HD3 H -14.801 4.258 2.366 1.00 . A A . 22 ARG HD3 1 1
60 57132 1 1 22 ARG HE H -15.569 3.895 5.068 1.00 . A A . 22 ARG HE 1 1
60 57133 1 1 22 ARG HG2 H -14.541 1.814 4.153 1.00 . A A . 22 ARG HG2 1 1
60 57134 1 1 22 ARG HG3 H -14.339 1.782 2.405 1.00 . A A . 22 ARG HG3 1 1
60 57135 1 1 22 ARG HH11 H -12.793 5.265 5.127 1.00 . A A . 22 ARG HH11 1 1
60 57136 1 1 22 ARG HH12 H -13.263 6.926 5.259 1.00 . A A . 22 ARG HH12 1 1
60 57137 1 1 22 ARG HH21 H -16.584 6.266 4.352 1.00 . A A . 22 ARG HH21 1 1
60 57138 1 1 22 ARG HH22 H -15.466 7.509 4.808 1.00 . A A . 22 ARG HH22 1 1
60 57139 1 1 22 ARG N N -16.517 0.089 1.791 1.00 . A A . 22 ARG N 1 1
60 57140 1 1 22 ARG NE N -14.991 4.405 4.463 1.00 . A A . 22 ARG NE 1 1
60 57141 1 1 22 ARG NH1 N -13.494 5.973 5.061 1.00 . A A . 22 ARG NH1 1 1
60 57142 1 1 22 ARG NH2 N -15.661 6.546 4.617 1.00 . A A . 22 ARG NH2 1 1
60 57143 1 1 22 ARG O O -18.630 0.793 4.588 1.00 . A A . 22 ARG O 1 1
60 57144 1 1 23 THR C C -20.864 -1.001 3.426 1.00 . A A . 23 THR C 1 1
60 57145 1 1 23 THR CA C -20.513 0.318 2.742 1.00 . A A . 23 THR CA 1 1
60 57146 1 1 23 THR CB C -21.275 0.418 1.416 1.00 . A A . 23 THR CB 1 1
60 57147 1 1 23 THR CG2 C -22.654 1.059 1.634 1.00 . A A . 23 THR CG2 1 1
60 57148 1 1 23 THR H H -18.719 0.276 1.553 1.00 . A A . 23 THR H 1 1
60 57149 1 1 23 THR HA H -20.783 1.137 3.406 1.00 . A A . 23 THR HA 1 1
60 57150 1 1 23 THR HB H -21.327 -0.537 0.901 1.00 . A A . 23 THR HB 1 1
60 57151 1 1 23 THR HG1 H -19.792 0.943 0.282 1.00 . A A . 23 THR HG1 1 1
60 57152 1 1 23 THR HG21 H -22.536 1.998 2.154 1.00 . A A . 23 THR HG21 1 1
60 57153 1 1 23 THR HG22 H -23.276 0.404 2.226 1.00 . A A . 23 THR HG22 1 1
60 57154 1 1 23 THR HG23 H -23.131 1.238 0.682 1.00 . A A . 23 THR HG23 1 1
60 57155 1 1 23 THR N N -19.063 0.398 2.464 1.00 . A A . 23 THR N 1 1
60 57156 1 1 23 THR O O -21.904 -1.119 4.046 1.00 . A A . 23 THR O 1 1
60 57157 1 1 23 THR OG1 O -20.566 1.373 0.651 1.00 . A A . 23 THR OG1 1 1
60 57158 1 1 24 HIS C C -20.017 -3.183 5.452 1.00 . A A . 24 HIS C 1 1
60 57159 1 1 24 HIS CA C -20.282 -3.281 3.955 1.00 . A A . 24 HIS CA 1 1
60 57160 1 1 24 HIS CB C -19.341 -4.351 3.372 1.00 . A A . 24 HIS CB 1 1
60 57161 1 1 24 HIS CD2 C -19.455 -4.654 0.762 1.00 . A A . 24 HIS CD2 1 1
60 57162 1 1 24 HIS CE1 C -21.080 -5.976 0.680 1.00 . A A . 24 HIS CE1 1 1
60 57163 1 1 24 HIS CG C -19.898 -4.884 2.048 1.00 . A A . 24 HIS CG 1 1
60 57164 1 1 24 HIS H H -19.162 -1.841 2.800 1.00 . A A . 24 HIS H 1 1
60 57165 1 1 24 HIS HA H -21.326 -3.543 3.792 1.00 . A A . 24 HIS HA 1 1
60 57166 1 1 24 HIS HB2 H -18.366 -3.919 3.194 1.00 . A A . 24 HIS HB2 1 1
60 57167 1 1 24 HIS HB3 H -19.241 -5.169 4.069 1.00 . A A . 24 HIS HB3 1 1
60 57168 1 1 24 HIS HD1 H -21.420 -6.047 2.661 1.00 . A A . 24 HIS HD1 1 1
60 57169 1 1 24 HIS HD2 H -18.644 -4.021 0.482 1.00 . A A . 24 HIS HD2 1 1
60 57170 1 1 24 HIS HE1 H -21.852 -6.643 0.297 1.00 . A A . 24 HIS HE1 1 1
60 57171 1 1 24 HIS N N -19.994 -1.973 3.307 1.00 . A A . 24 HIS N 1 1
60 57172 1 1 24 HIS ND1 N -20.888 -5.693 1.919 1.00 . A A . 24 HIS ND1 1 1
60 57173 1 1 24 HIS NE2 N -20.215 -5.353 -0.067 1.00 . A A . 24 HIS NE2 1 1
60 57174 1 1 24 HIS O O -20.050 -4.171 6.158 1.00 . A A . 24 HIS O 1 1
60 57175 1 1 25 THR C C -20.778 -1.497 8.089 1.00 . A A . 25 THR C 1 1
60 57176 1 1 25 THR CA C -19.490 -1.792 7.345 1.00 . A A . 25 THR CA 1 1
60 57177 1 1 25 THR CB C -18.562 -0.582 7.475 1.00 . A A . 25 THR CB 1 1
60 57178 1 1 25 THR CG2 C -17.258 -0.803 6.695 1.00 . A A . 25 THR CG2 1 1
60 57179 1 1 25 THR H H -19.757 -1.207 5.303 1.00 . A A . 25 THR H 1 1
60 57180 1 1 25 THR HA H -19.028 -2.688 7.752 1.00 . A A . 25 THR HA 1 1
60 57181 1 1 25 THR HB H -18.399 -0.306 8.495 1.00 . A A . 25 THR HB 1 1
60 57182 1 1 25 THR HG1 H -19.962 0.076 6.320 1.00 . A A . 25 THR HG1 1 1
60 57183 1 1 25 THR HG21 H -16.736 -1.661 7.094 1.00 . A A . 25 THR HG21 1 1
60 57184 1 1 25 THR HG22 H -16.628 0.070 6.785 1.00 . A A . 25 THR HG22 1 1
60 57185 1 1 25 THR HG23 H -17.481 -0.975 5.653 1.00 . A A . 25 THR HG23 1 1
60 57186 1 1 25 THR N N -19.760 -1.984 5.908 1.00 . A A . 25 THR N 1 1
60 57187 1 1 25 THR O O -21.614 -2.359 8.271 1.00 . A A . 25 THR O 1 1
60 57188 1 1 25 THR OG1 O -19.216 0.454 6.791 1.00 . A A . 25 THR OG1 1 1
60 57189 1 1 26 ASP C C -22.334 1.608 9.021 1.00 . A A . 26 ASP C 1 1
60 57190 1 1 26 ASP CA C -22.115 0.129 9.240 1.00 . A A . 26 ASP CA 1 1
60 57191 1 1 26 ASP CB C -21.905 -0.137 10.738 1.00 . A A . 26 ASP CB 1 1
60 57192 1 1 26 ASP CG C -22.059 -1.635 11.011 1.00 . A A . 26 ASP CG 1 1
60 57193 1 1 26 ASP H H -20.194 0.373 8.329 1.00 . A A . 26 ASP H 1 1
60 57194 1 1 26 ASP HA H -22.965 -0.419 8.853 1.00 . A A . 26 ASP HA 1 1
60 57195 1 1 26 ASP HB2 H -20.913 0.179 11.030 1.00 . A A . 26 ASP HB2 1 1
60 57196 1 1 26 ASP HB3 H -22.638 0.408 11.313 1.00 . A A . 26 ASP HB3 1 1
60 57197 1 1 26 ASP N N -20.904 -0.280 8.505 1.00 . A A . 26 ASP N 1 1
60 57198 1 1 26 ASP O O -22.885 2.301 9.853 1.00 . A A . 26 ASP O 1 1
60 57199 1 1 26 ASP OD1 O -21.051 -2.312 10.903 1.00 . A A . 26 ASP OD1 1 1
60 57200 1 1 26 ASP OD2 O -23.178 -2.016 11.312 1.00 . A A . 26 ASP OD2 1 1
60 57201 1 1 27 VAL C C -23.327 3.745 6.754 1.00 . A A . 27 VAL C 1 1
60 57202 1 1 27 VAL CA C -22.037 3.487 7.541 1.00 . A A . 27 VAL CA 1 1
60 57203 1 1 27 VAL CB C -20.815 3.884 6.694 1.00 . A A . 27 VAL CB 1 1
60 57204 1 1 27 VAL CG1 C -20.730 2.978 5.463 1.00 . A A . 27 VAL CG1 1 1
60 57205 1 1 27 VAL CG2 C -20.944 5.345 6.253 1.00 . A A . 27 VAL CG2 1 1
60 57206 1 1 27 VAL H H -21.455 1.434 7.256 1.00 . A A . 27 VAL H 1 1
60 57207 1 1 27 VAL HA H -22.068 4.064 8.462 1.00 . A A . 27 VAL HA 1 1
60 57208 1 1 27 VAL HB H -19.922 3.764 7.285 1.00 . A A . 27 VAL HB 1 1
60 57209 1 1 27 VAL HG11 H -20.677 1.947 5.771 1.00 . A A . 27 VAL HG11 1 1
60 57210 1 1 27 VAL HG12 H -19.846 3.220 4.894 1.00 . A A . 27 VAL HG12 1 1
60 57211 1 1 27 VAL HG13 H -21.601 3.117 4.845 1.00 . A A . 27 VAL HG13 1 1
60 57212 1 1 27 VAL HG21 H -21.733 5.826 6.811 1.00 . A A . 27 VAL HG21 1 1
60 57213 1 1 27 VAL HG22 H -21.175 5.390 5.200 1.00 . A A . 27 VAL HG22 1 1
60 57214 1 1 27 VAL HG23 H -20.014 5.863 6.434 1.00 . A A . 27 VAL HG23 1 1
60 57215 1 1 27 VAL N N -21.890 2.054 7.886 1.00 . A A . 27 VAL N 1 1
60 57216 1 1 27 VAL O O -23.331 4.442 5.762 1.00 . A A . 27 VAL O 1 1
60 57217 1 1 28 ARG C C -26.708 4.032 7.524 1.00 . A A . 28 ARG C 1 1
60 57218 1 1 28 ARG CA C -25.716 3.337 6.562 1.00 . A A . 28 ARG CA 1 1
60 57219 1 1 28 ARG CB C -26.268 1.938 6.255 1.00 . A A . 28 ARG CB 1 1
60 57220 1 1 28 ARG CD C -25.496 -0.174 5.174 1.00 . A A . 28 ARG CD 1 1
60 57221 1 1 28 ARG CG C -25.546 1.350 5.040 1.00 . A A . 28 ARG CG 1 1
60 57222 1 1 28 ARG CZ C -25.007 -1.621 7.044 1.00 . A A . 28 ARG CZ 1 1
60 57223 1 1 28 ARG H H -24.328 2.611 8.027 1.00 . A A . 28 ARG H 1 1
60 57224 1 1 28 ARG HA H -25.600 3.910 5.651 1.00 . A A . 28 ARG HA 1 1
60 57225 1 1 28 ARG HB2 H -26.117 1.297 7.109 1.00 . A A . 28 ARG HB2 1 1
60 57226 1 1 28 ARG HB3 H -27.322 2.008 6.044 1.00 . A A . 28 ARG HB3 1 1
60 57227 1 1 28 ARG HD2 H -26.498 -0.568 5.264 1.00 . A A . 28 ARG HD2 1 1
60 57228 1 1 28 ARG HD3 H -25.020 -0.604 4.306 1.00 . A A . 28 ARG HD3 1 1
60 57229 1 1 28 ARG HE H -23.990 0.053 6.701 1.00 . A A . 28 ARG HE 1 1
60 57230 1 1 28 ARG HG2 H -26.079 1.615 4.138 1.00 . A A . 28 ARG HG2 1 1
60 57231 1 1 28 ARG HG3 H -24.544 1.742 4.988 1.00 . A A . 28 ARG HG3 1 1
60 57232 1 1 28 ARG HH11 H -26.978 -1.274 6.973 1.00 . A A . 28 ARG HH11 1 1
60 57233 1 1 28 ARG HH12 H -26.502 -2.729 7.785 1.00 . A A . 28 ARG HH12 1 1
60 57234 1 1 28 ARG HH21 H -23.088 -2.159 7.224 1.00 . A A . 28 ARG HH21 1 1
60 57235 1 1 28 ARG HH22 H -24.239 -3.243 7.930 1.00 . A A . 28 ARG HH22 1 1
60 57236 1 1 28 ARG N N -24.397 3.166 7.231 1.00 . A A . 28 ARG N 1 1
60 57237 1 1 28 ARG NE N -24.716 -0.528 6.393 1.00 . A A . 28 ARG NE 1 1
60 57238 1 1 28 ARG NH1 N -26.260 -1.896 7.286 1.00 . A A . 28 ARG NH1 1 1
60 57239 1 1 28 ARG NH2 N -24.036 -2.402 7.429 1.00 . A A . 28 ARG NH2 1 1
60 57240 1 1 28 ARG O O -27.444 3.370 8.225 1.00 . A A . 28 ARG O 1 1
60 57241 1 1 29 PRO C C -29.090 5.859 8.105 1.00 . A A . 29 PRO C 1 1
60 57242 1 1 29 PRO CA C -27.616 6.099 8.445 1.00 . A A . 29 PRO CA 1 1
60 57243 1 1 29 PRO CB C -27.263 7.584 8.226 1.00 . A A . 29 PRO CB 1 1
60 57244 1 1 29 PRO CD C -25.810 6.202 6.746 1.00 . A A . 29 PRO CD 1 1
60 57245 1 1 29 PRO CG C -26.067 7.638 7.231 1.00 . A A . 29 PRO CG 1 1
60 57246 1 1 29 PRO HA H -27.430 5.807 9.474 1.00 . A A . 29 PRO HA 1 1
60 57247 1 1 29 PRO HB2 H -28.111 8.108 7.812 1.00 . A A . 29 PRO HB2 1 1
60 57248 1 1 29 PRO HB3 H -26.982 8.038 9.165 1.00 . A A . 29 PRO HB3 1 1
60 57249 1 1 29 PRO HD2 H -26.061 6.119 5.702 1.00 . A A . 29 PRO HD2 1 1
60 57250 1 1 29 PRO HD3 H -24.781 5.921 6.912 1.00 . A A . 29 PRO HD3 1 1
60 57251 1 1 29 PRO HG2 H -26.314 8.273 6.393 1.00 . A A . 29 PRO HG2 1 1
60 57252 1 1 29 PRO HG3 H -25.190 8.021 7.730 1.00 . A A . 29 PRO HG3 1 1
60 57253 1 1 29 PRO N N -26.707 5.360 7.558 1.00 . A A . 29 PRO N 1 1
60 57254 1 1 29 PRO O O -29.924 5.798 8.983 1.00 . A A . 29 PRO O 1 1
60 57255 1 1 30 TYR C C -31.293 4.136 6.951 1.00 . A A . 30 TYR C 1 1
60 57256 1 1 30 TYR CA C -30.804 5.495 6.448 1.00 . A A . 30 TYR CA 1 1
60 57257 1 1 30 TYR CB C -30.888 5.517 4.913 1.00 . A A . 30 TYR CB 1 1
60 57258 1 1 30 TYR CD1 C -31.322 7.994 4.644 1.00 . A A . 30 TYR CD1 1 1
60 57259 1 1 30 TYR CD2 C -29.333 7.097 3.695 1.00 . A A . 30 TYR CD2 1 1
60 57260 1 1 30 TYR CE1 C -30.978 9.247 4.181 1.00 . A A . 30 TYR CE1 1 1
60 57261 1 1 30 TYR CE2 C -28.989 8.352 3.234 1.00 . A A . 30 TYR CE2 1 1
60 57262 1 1 30 TYR CG C -30.502 6.909 4.404 1.00 . A A . 30 TYR CG 1 1
60 57263 1 1 30 TYR CZ C -29.809 9.436 3.473 1.00 . A A . 30 TYR CZ 1 1
60 57264 1 1 30 TYR H H -28.686 5.788 6.158 1.00 . A A . 30 TYR H 1 1
60 57265 1 1 30 TYR HA H -31.426 6.277 6.880 1.00 . A A . 30 TYR HA 1 1
60 57266 1 1 30 TYR HB2 H -30.211 4.786 4.500 1.00 . A A . 30 TYR HB2 1 1
60 57267 1 1 30 TYR HB3 H -31.894 5.289 4.597 1.00 . A A . 30 TYR HB3 1 1
60 57268 1 1 30 TYR HD1 H -32.240 7.861 5.197 1.00 . A A . 30 TYR HD1 1 1
60 57269 1 1 30 TYR HD2 H -28.682 6.259 3.503 1.00 . A A . 30 TYR HD2 1 1
60 57270 1 1 30 TYR HE1 H -31.628 10.087 4.376 1.00 . A A . 30 TYR HE1 1 1
60 57271 1 1 30 TYR HE2 H -28.072 8.486 2.681 1.00 . A A . 30 TYR HE2 1 1
60 57272 1 1 30 TYR HH H -30.238 11.255 3.082 1.00 . A A . 30 TYR HH 1 1
60 57273 1 1 30 TYR N N -29.386 5.730 6.841 1.00 . A A . 30 TYR N 1 1
60 57274 1 1 30 TYR O O -30.867 3.111 6.465 1.00 . A A . 30 TYR O 1 1
60 57275 1 1 30 TYR OH O -29.465 10.690 3.010 1.00 . A A . 30 TYR OH 1 1
60 57276 1 1 31 HIS C C -34.236 2.806 8.326 1.00 . A A . 31 HIS C 1 1
60 57277 1 1 31 HIS CA C -32.720 2.879 8.480 1.00 . A A . 31 HIS CA 1 1
60 57278 1 1 31 HIS CB C -32.389 2.832 9.980 1.00 . A A . 31 HIS CB 1 1
60 57279 1 1 31 HIS CD2 C -30.035 3.787 10.685 1.00 . A A . 31 HIS CD2 1 1
60 57280 1 1 31 HIS CE1 C -28.910 2.114 10.154 1.00 . A A . 31 HIS CE1 1 1
60 57281 1 1 31 HIS CG C -30.872 2.814 10.172 1.00 . A A . 31 HIS CG 1 1
60 57282 1 1 31 HIS H H -32.494 5.018 8.278 1.00 . A A . 31 HIS H 1 1
60 57283 1 1 31 HIS HA H -32.273 2.042 7.960 1.00 . A A . 31 HIS HA 1 1
60 57284 1 1 31 HIS HB2 H -32.800 3.702 10.471 1.00 . A A . 31 HIS HB2 1 1
60 57285 1 1 31 HIS HB3 H -32.813 1.942 10.420 1.00 . A A . 31 HIS HB3 1 1
60 57286 1 1 31 HIS HD1 H -30.437 1.009 9.497 1.00 . A A . 31 HIS HD1 1 1
60 57287 1 1 31 HIS HD2 H -30.350 4.755 11.046 1.00 . A A . 31 HIS HD2 1 1
60 57288 1 1 31 HIS HE1 H -28.095 1.427 9.983 1.00 . A A . 31 HIS HE1 1 1
60 57289 1 1 31 HIS N N -32.183 4.161 7.921 1.00 . A A . 31 HIS N 1 1
60 57290 1 1 31 HIS ND1 N -30.124 1.854 9.881 1.00 . A A . 31 HIS ND1 1 1
60 57291 1 1 31 HIS NE2 N -28.758 3.330 10.672 1.00 . A A . 31 HIS NE2 1 1
60 57292 1 1 31 HIS O O -34.930 3.770 8.585 1.00 . A A . 31 HIS O 1 1
60 57293 1 1 32 CYS C C -36.901 1.822 9.077 1.00 . A A . 32 CYS C 1 1
60 57294 1 1 32 CYS CA C -36.206 1.547 7.746 1.00 . A A . 32 CYS CA 1 1
60 57295 1 1 32 CYS CB C -36.561 0.117 7.293 1.00 . A A . 32 CYS CB 1 1
60 57296 1 1 32 CYS H H -34.146 0.903 7.703 1.00 . A A . 32 CYS H 1 1
60 57297 1 1 32 CYS HA H -36.541 2.282 7.016 1.00 . A A . 32 CYS HA 1 1
60 57298 1 1 32 CYS HB2 H -36.339 0.030 6.242 1.00 . A A . 32 CYS HB2 1 1
60 57299 1 1 32 CYS HB3 H -35.922 -0.576 7.823 1.00 . A A . 32 CYS HB3 1 1
60 57300 1 1 32 CYS N N -34.734 1.664 7.908 1.00 . A A . 32 CYS N 1 1
60 57301 1 1 32 CYS O O -36.379 1.501 10.127 1.00 . A A . 32 CYS O 1 1
60 57302 1 1 32 CYS SG S -38.282 -0.405 7.551 1.00 . A A . 32 CYS SG 1 1
60 57303 1 1 33 THR C C -39.456 1.443 10.829 1.00 . A A . 33 THR C 1 1
60 57304 1 1 33 THR CA C -38.792 2.704 10.276 1.00 . A A . 33 THR CA 1 1
60 57305 1 1 33 THR CB C -39.871 3.755 9.979 1.00 . A A . 33 THR CB 1 1
60 57306 1 1 33 THR CG2 C -40.404 4.386 11.277 1.00 . A A . 33 THR CG2 1 1
60 57307 1 1 33 THR H H -38.452 2.652 8.150 1.00 . A A . 33 THR H 1 1
60 57308 1 1 33 THR HA H -38.081 3.077 11.011 1.00 . A A . 33 THR HA 1 1
60 57309 1 1 33 THR HB H -40.656 3.357 9.352 1.00 . A A . 33 THR HB 1 1
60 57310 1 1 33 THR HG1 H -39.508 4.849 8.420 1.00 . A A . 33 THR HG1 1 1
60 57311 1 1 33 THR HG21 H -40.914 5.311 11.048 1.00 . A A . 33 THR HG21 1 1
60 57312 1 1 33 THR HG22 H -39.584 4.591 11.949 1.00 . A A . 33 THR HG22 1 1
60 57313 1 1 33 THR HG23 H -41.096 3.710 11.755 1.00 . A A . 33 THR HG23 1 1
60 57314 1 1 33 THR N N -38.064 2.410 9.016 1.00 . A A . 33 THR N 1 1
60 57315 1 1 33 THR O O -40.272 1.508 11.726 1.00 . A A . 33 THR O 1 1
60 57316 1 1 33 THR OG1 O -39.192 4.809 9.326 1.00 . A A . 33 THR OG1 1 1
60 57317 1 1 34 TYR C C -38.591 -2.042 10.831 1.00 . A A . 34 TYR C 1 1
60 57318 1 1 34 TYR CA C -39.674 -0.971 10.745 1.00 . A A . 34 TYR CA 1 1
60 57319 1 1 34 TYR CB C -40.741 -1.440 9.737 1.00 . A A . 34 TYR CB 1 1
60 57320 1 1 34 TYR CD1 C -41.521 0.750 8.727 1.00 . A A . 34 TYR CD1 1 1
60 57321 1 1 34 TYR CD2 C -43.041 -0.454 10.104 1.00 . A A . 34 TYR CD2 1 1
60 57322 1 1 34 TYR CE1 C -42.487 1.713 8.507 1.00 . A A . 34 TYR CE1 1 1
60 57323 1 1 34 TYR CE2 C -44.004 0.510 9.883 1.00 . A A . 34 TYR CE2 1 1
60 57324 1 1 34 TYR CG C -41.792 -0.344 9.527 1.00 . A A . 34 TYR CG 1 1
60 57325 1 1 34 TYR CZ C -43.734 1.600 9.083 1.00 . A A . 34 TYR CZ 1 1
60 57326 1 1 34 TYR H H -38.423 0.318 9.557 1.00 . A A . 34 TYR H 1 1
60 57327 1 1 34 TYR HA H -40.106 -0.826 11.730 1.00 . A A . 34 TYR HA 1 1
60 57328 1 1 34 TYR HB2 H -40.277 -1.670 8.793 1.00 . A A . 34 TYR HB2 1 1
60 57329 1 1 34 TYR HB3 H -41.228 -2.327 10.114 1.00 . A A . 34 TYR HB3 1 1
60 57330 1 1 34 TYR HD1 H -40.549 0.854 8.271 1.00 . A A . 34 TYR HD1 1 1
60 57331 1 1 34 TYR HD2 H -43.269 -1.303 10.734 1.00 . A A . 34 TYR HD2 1 1
60 57332 1 1 34 TYR HE1 H -42.267 2.557 7.870 1.00 . A A . 34 TYR HE1 1 1
60 57333 1 1 34 TYR HE2 H -44.979 0.408 10.335 1.00 . A A . 34 TYR HE2 1 1
60 57334 1 1 34 TYR HH H -44.437 3.072 8.091 1.00 . A A . 34 TYR HH 1 1
60 57335 1 1 34 TYR N N -39.087 0.316 10.275 1.00 . A A . 34 TYR N 1 1
60 57336 1 1 34 TYR O O -38.211 -2.462 11.906 1.00 . A A . 34 TYR O 1 1
60 57337 1 1 34 TYR OH O -44.696 2.565 8.864 1.00 . A A . 34 TYR OH 1 1
60 57338 1 1 35 CYS C C -35.806 -3.033 10.393 1.00 . A A . 35 CYS C 1 1
60 57339 1 1 35 CYS CA C -37.055 -3.508 9.673 1.00 . A A . 35 CYS CA 1 1
60 57340 1 1 35 CYS CB C -36.652 -3.783 8.213 1.00 . A A . 35 CYS CB 1 1
60 57341 1 1 35 CYS H H -38.458 -2.098 8.851 1.00 . A A . 35 CYS H 1 1
60 57342 1 1 35 CYS HA H -37.427 -4.410 10.151 1.00 . A A . 35 CYS HA 1 1
60 57343 1 1 35 CYS HB2 H -36.137 -2.913 7.842 1.00 . A A . 35 CYS HB2 1 1
60 57344 1 1 35 CYS HB3 H -35.950 -4.602 8.209 1.00 . A A . 35 CYS HB3 1 1
60 57345 1 1 35 CYS N N -38.115 -2.463 9.690 1.00 . A A . 35 CYS N 1 1
60 57346 1 1 35 CYS O O -35.827 -2.057 11.116 1.00 . A A . 35 CYS O 1 1
60 57347 1 1 35 CYS SG S -37.942 -4.179 7.034 1.00 . A A . 35 CYS SG 1 1
60 57348 1 1 36 ASN C C -32.415 -3.175 9.716 1.00 . A A . 36 ASN C 1 1
60 57349 1 1 36 ASN CA C -33.450 -3.404 10.805 1.00 . A A . 36 ASN CA 1 1
60 57350 1 1 36 ASN CB C -32.998 -4.580 11.681 1.00 . A A . 36 ASN CB 1 1
60 57351 1 1 36 ASN CG C -31.800 -4.148 12.530 1.00 . A A . 36 ASN CG 1 1
60 57352 1 1 36 ASN H H -34.794 -4.532 9.581 1.00 . A A . 36 ASN H 1 1
60 57353 1 1 36 ASN HA H -33.563 -2.494 11.391 1.00 . A A . 36 ASN HA 1 1
60 57354 1 1 36 ASN HB2 H -33.805 -4.884 12.333 1.00 . A A . 36 ASN HB2 1 1
60 57355 1 1 36 ASN HB3 H -32.711 -5.413 11.057 1.00 . A A . 36 ASN HB3 1 1
60 57356 1 1 36 ASN HD21 H -32.824 -2.749 13.498 1.00 . A A . 36 ASN HD21 1 1
60 57357 1 1 36 ASN HD22 H -31.194 -2.895 13.948 1.00 . A A . 36 ASN HD22 1 1
60 57358 1 1 36 ASN N N -34.739 -3.754 10.171 1.00 . A A . 36 ASN N 1 1
60 57359 1 1 36 ASN ND2 N -31.952 -3.184 13.397 1.00 . A A . 36 ASN ND2 1 1
60 57360 1 1 36 ASN O O -31.249 -2.963 9.988 1.00 . A A . 36 ASN O 1 1
60 57361 1 1 36 ASN OD1 O -30.715 -4.682 12.410 1.00 . A A . 36 ASN OD1 1 1
60 57362 1 1 37 PHE C C -31.634 -1.543 7.198 1.00 . A A . 37 PHE C 1 1
60 57363 1 1 37 PHE CA C -31.959 -3.016 7.349 1.00 . A A . 37 PHE CA 1 1
60 57364 1 1 37 PHE CB C -32.657 -3.505 6.072 1.00 . A A . 37 PHE CB 1 1
60 57365 1 1 37 PHE CD1 C -30.935 -5.119 5.151 1.00 . A A . 37 PHE CD1 1 1
60 57366 1 1 37 PHE CD2 C -31.299 -3.070 3.985 1.00 . A A . 37 PHE CD2 1 1
60 57367 1 1 37 PHE CE1 C -29.984 -5.479 4.217 1.00 . A A . 37 PHE CE1 1 1
60 57368 1 1 37 PHE CE2 C -30.348 -3.433 3.052 1.00 . A A . 37 PHE CE2 1 1
60 57369 1 1 37 PHE CG C -31.601 -3.909 5.041 1.00 . A A . 37 PHE CG 1 1
60 57370 1 1 37 PHE CZ C -29.691 -4.636 3.170 1.00 . A A . 37 PHE CZ 1 1
60 57371 1 1 37 PHE H H -33.828 -3.393 8.328 1.00 . A A . 37 PHE H 1 1
60 57372 1 1 37 PHE HA H -31.040 -3.566 7.522 1.00 . A A . 37 PHE HA 1 1
60 57373 1 1 37 PHE HB2 H -33.278 -4.360 6.299 1.00 . A A . 37 PHE HB2 1 1
60 57374 1 1 37 PHE HB3 H -33.269 -2.715 5.664 1.00 . A A . 37 PHE HB3 1 1
60 57375 1 1 37 PHE HD1 H -31.161 -5.783 5.971 1.00 . A A . 37 PHE HD1 1 1
60 57376 1 1 37 PHE HD2 H -31.810 -2.125 3.890 1.00 . A A . 37 PHE HD2 1 1
60 57377 1 1 37 PHE HE1 H -29.469 -6.424 4.308 1.00 . A A . 37 PHE HE1 1 1
60 57378 1 1 37 PHE HE2 H -30.119 -2.771 2.231 1.00 . A A . 37 PHE HE2 1 1
60 57379 1 1 37 PHE HZ H -28.948 -4.920 2.440 1.00 . A A . 37 PHE HZ 1 1
60 57380 1 1 37 PHE N N -32.876 -3.224 8.489 1.00 . A A . 37 PHE N 1 1
60 57381 1 1 37 PHE O O -32.388 -0.691 7.640 1.00 . A A . 37 PHE O 1 1
60 57382 1 1 38 SER C C -29.525 0.374 5.016 1.00 . A A . 38 SER C 1 1
60 57383 1 1 38 SER CA C -30.134 0.148 6.390 1.00 . A A . 38 SER CA 1 1
60 57384 1 1 38 SER CB C -29.099 0.491 7.460 1.00 . A A . 38 SER CB 1 1
60 57385 1 1 38 SER H H -29.944 -1.978 6.235 1.00 . A A . 38 SER H 1 1
60 57386 1 1 38 SER HA H -31.012 0.772 6.487 1.00 . A A . 38 SER HA 1 1
60 57387 1 1 38 SER HB2 H -29.377 0.064 8.410 1.00 . A A . 38 SER HB2 1 1
60 57388 1 1 38 SER HB3 H -28.123 0.148 7.168 1.00 . A A . 38 SER HB3 1 1
60 57389 1 1 38 SER HG H -29.043 2.250 6.641 1.00 . A A . 38 SER HG 1 1
60 57390 1 1 38 SER N N -30.521 -1.261 6.575 1.00 . A A . 38 SER N 1 1
60 57391 1 1 38 SER O O -29.003 -0.541 4.408 1.00 . A A . 38 SER O 1 1
60 57392 1 1 38 SER OG O -29.133 1.906 7.531 1.00 . A A . 38 SER OG 1 1
60 57393 1 1 39 PHE C C -28.071 3.094 3.328 1.00 . A A . 39 PHE C 1 1
60 57394 1 1 39 PHE CA C -29.051 1.932 3.226 1.00 . A A . 39 PHE CA 1 1
60 57395 1 1 39 PHE CB C -30.217 2.344 2.324 1.00 . A A . 39 PHE CB 1 1
60 57396 1 1 39 PHE CD1 C -32.261 1.557 3.595 1.00 . A A . 39 PHE CD1 1 1
60 57397 1 1 39 PHE CD2 C -31.574 0.303 1.685 1.00 . A A . 39 PHE CD2 1 1
60 57398 1 1 39 PHE CE1 C -33.311 0.683 3.790 1.00 . A A . 39 PHE CE1 1 1
60 57399 1 1 39 PHE CE2 C -32.627 -0.569 1.882 1.00 . A A . 39 PHE CE2 1 1
60 57400 1 1 39 PHE CG C -31.383 1.375 2.540 1.00 . A A . 39 PHE CG 1 1
60 57401 1 1 39 PHE CZ C -33.494 -0.378 2.934 1.00 . A A . 39 PHE CZ 1 1
60 57402 1 1 39 PHE H H -30.048 2.289 5.088 1.00 . A A . 39 PHE H 1 1
60 57403 1 1 39 PHE HA H -28.535 1.066 2.819 1.00 . A A . 39 PHE HA 1 1
60 57404 1 1 39 PHE HB2 H -30.536 3.344 2.576 1.00 . A A . 39 PHE HB2 1 1
60 57405 1 1 39 PHE HB3 H -29.912 2.315 1.289 1.00 . A A . 39 PHE HB3 1 1
60 57406 1 1 39 PHE HD1 H -32.121 2.386 4.270 1.00 . A A . 39 PHE HD1 1 1
60 57407 1 1 39 PHE HD2 H -30.892 0.142 0.865 1.00 . A A . 39 PHE HD2 1 1
60 57408 1 1 39 PHE HE1 H -33.986 0.828 4.619 1.00 . A A . 39 PHE HE1 1 1
60 57409 1 1 39 PHE HE2 H -32.770 -1.403 1.209 1.00 . A A . 39 PHE HE2 1 1
60 57410 1 1 39 PHE HZ H -34.318 -1.060 3.088 1.00 . A A . 39 PHE HZ 1 1
60 57411 1 1 39 PHE N N -29.610 1.596 4.556 1.00 . A A . 39 PHE N 1 1
60 57412 1 1 39 PHE O O -28.073 3.834 4.291 1.00 . A A . 39 PHE O 1 1
60 57413 1 1 40 LYS C C -26.813 5.553 1.628 1.00 . A A . 40 LYS C 1 1
60 57414 1 1 40 LYS CA C -26.255 4.322 2.332 1.00 . A A . 40 LYS CA 1 1
60 57415 1 1 40 LYS CB C -25.028 3.809 1.562 1.00 . A A . 40 LYS CB 1 1
60 57416 1 1 40 LYS CD C -23.608 5.517 2.724 1.00 . A A . 40 LYS CD 1 1
60 57417 1 1 40 LYS CE C -22.267 6.246 2.596 1.00 . A A . 40 LYS CE 1 1
60 57418 1 1 40 LYS CG C -23.989 4.930 1.367 1.00 . A A . 40 LYS CG 1 1
60 57419 1 1 40 LYS H H -27.278 2.593 1.584 1.00 . A A . 40 LYS H 1 1
60 57420 1 1 40 LYS HA H -25.998 4.574 3.357 1.00 . A A . 40 LYS HA 1 1
60 57421 1 1 40 LYS HB2 H -24.587 3.001 2.112 1.00 . A A . 40 LYS HB2 1 1
60 57422 1 1 40 LYS HB3 H -25.342 3.442 0.601 1.00 . A A . 40 LYS HB3 1 1
60 57423 1 1 40 LYS HD2 H -24.366 6.212 3.047 1.00 . A A . 40 LYS HD2 1 1
60 57424 1 1 40 LYS HD3 H -23.521 4.724 3.448 1.00 . A A . 40 LYS HD3 1 1
60 57425 1 1 40 LYS HE2 H -22.321 6.961 1.789 1.00 . A A . 40 LYS HE2 1 1
60 57426 1 1 40 LYS HE3 H -22.050 6.767 3.516 1.00 . A A . 40 LYS HE3 1 1
60 57427 1 1 40 LYS HG2 H -23.108 4.521 0.895 1.00 . A A . 40 LYS HG2 1 1
60 57428 1 1 40 LYS HG3 H -24.396 5.703 0.734 1.00 . A A . 40 LYS HG3 1 1
60 57429 1 1 40 LYS HZ1 H -21.283 4.441 2.924 1.00 . A A . 40 LYS HZ1 1 1
60 57430 1 1 40 LYS HZ2 H -20.254 5.726 2.507 1.00 . A A . 40 LYS HZ2 1 1
60 57431 1 1 40 LYS HZ3 H -21.213 4.987 1.317 1.00 . A A . 40 LYS HZ3 1 1
60 57432 1 1 40 LYS N N -27.248 3.225 2.331 1.00 . A A . 40 LYS N 1 1
60 57433 1 1 40 LYS NZ N -21.171 5.276 2.315 1.00 . A A . 40 LYS NZ 1 1
60 57434 1 1 40 LYS O O -26.278 6.636 1.755 1.00 . A A . 40 LYS O 1 1
60 57435 1 1 41 THR C C -29.994 6.613 0.473 1.00 . A A . 41 THR C 1 1
60 57436 1 1 41 THR CA C -28.506 6.501 0.184 1.00 . A A . 41 THR CA 1 1
60 57437 1 1 41 THR CB C -28.314 6.257 -1.311 1.00 . A A . 41 THR CB 1 1
60 57438 1 1 41 THR CG2 C -26.990 5.515 -1.570 1.00 . A A . 41 THR CG2 1 1
60 57439 1 1 41 THR H H -28.287 4.466 0.849 1.00 . A A . 41 THR H 1 1
60 57440 1 1 41 THR HA H -28.022 7.424 0.486 1.00 . A A . 41 THR HA 1 1
60 57441 1 1 41 THR HB H -28.408 7.175 -1.886 1.00 . A A . 41 THR HB 1 1
60 57442 1 1 41 THR HG1 H -29.278 4.594 -1.059 1.00 . A A . 41 THR HG1 1 1
60 57443 1 1 41 THR HG21 H -26.189 5.997 -1.028 1.00 . A A . 41 THR HG21 1 1
60 57444 1 1 41 THR HG22 H -26.763 5.527 -2.624 1.00 . A A . 41 THR HG22 1 1
60 57445 1 1 41 THR HG23 H -27.075 4.489 -1.236 1.00 . A A . 41 THR HG23 1 1
60 57446 1 1 41 THR N N -27.889 5.360 0.909 1.00 . A A . 41 THR N 1 1
60 57447 1 1 41 THR O O -30.633 5.658 0.869 1.00 . A A . 41 THR O 1 1
60 57448 1 1 41 THR OG1 O -29.321 5.331 -1.671 1.00 . A A . 41 THR OG1 1 1
60 57449 1 1 42 LYS C C -32.787 7.436 -0.621 1.00 . A A . 42 LYS C 1 1
60 57450 1 1 42 LYS CA C -31.953 8.009 0.515 1.00 . A A . 42 LYS CA 1 1
60 57451 1 1 42 LYS CB C -32.196 9.523 0.595 1.00 . A A . 42 LYS CB 1 1
60 57452 1 1 42 LYS CD C -33.697 11.300 1.486 1.00 . A A . 42 LYS CD 1 1
60 57453 1 1 42 LYS CE C -35.018 11.575 2.204 1.00 . A A . 42 LYS CE 1 1
60 57454 1 1 42 LYS CG C -33.514 9.789 1.326 1.00 . A A . 42 LYS CG 1 1
60 57455 1 1 42 LYS H H -29.961 8.522 -0.049 1.00 . A A . 42 LYS H 1 1
60 57456 1 1 42 LYS HA H -32.226 7.523 1.441 1.00 . A A . 42 LYS HA 1 1
60 57457 1 1 42 LYS HB2 H -31.385 9.992 1.133 1.00 . A A . 42 LYS HB2 1 1
60 57458 1 1 42 LYS HB3 H -32.244 9.936 -0.401 1.00 . A A . 42 LYS HB3 1 1
60 57459 1 1 42 LYS HD2 H -32.879 11.705 2.063 1.00 . A A . 42 LYS HD2 1 1
60 57460 1 1 42 LYS HD3 H -33.709 11.769 0.513 1.00 . A A . 42 LYS HD3 1 1
60 57461 1 1 42 LYS HE2 H -35.737 11.970 1.501 1.00 . A A . 42 LYS HE2 1 1
60 57462 1 1 42 LYS HE3 H -35.401 10.656 2.622 1.00 . A A . 42 LYS HE3 1 1
60 57463 1 1 42 LYS HG2 H -34.335 9.382 0.754 1.00 . A A . 42 LYS HG2 1 1
60 57464 1 1 42 LYS HG3 H -33.492 9.320 2.299 1.00 . A A . 42 LYS HG3 1 1
60 57465 1 1 42 LYS HZ1 H -34.024 13.192 3.061 1.00 . A A . 42 LYS HZ1 1 1
60 57466 1 1 42 LYS HZ2 H -34.604 12.060 4.186 1.00 . A A . 42 LYS HZ2 1 1
60 57467 1 1 42 LYS HZ3 H -35.682 13.127 3.423 1.00 . A A . 42 LYS HZ3 1 1
60 57468 1 1 42 LYS N N -30.517 7.790 0.267 1.00 . A A . 42 LYS N 1 1
60 57469 1 1 42 LYS NZ N -34.817 12.563 3.301 1.00 . A A . 42 LYS NZ 1 1
60 57470 1 1 42 LYS O O -33.979 7.246 -0.485 1.00 . A A . 42 LYS O 1 1
60 57471 1 1 43 GLY C C -33.405 5.206 -2.555 1.00 . A A . 43 GLY C 1 1
60 57472 1 1 43 GLY CA C -32.887 6.607 -2.886 1.00 . A A . 43 GLY CA 1 1
60 57473 1 1 43 GLY H H -31.176 7.340 -1.789 1.00 . A A . 43 GLY H 1 1
60 57474 1 1 43 GLY HA2 H -33.722 7.251 -3.120 1.00 . A A . 43 GLY HA2 1 1
60 57475 1 1 43 GLY HA3 H -32.228 6.552 -3.739 1.00 . A A . 43 GLY HA3 1 1
60 57476 1 1 43 GLY N N -32.143 7.171 -1.725 1.00 . A A . 43 GLY N 1 1
60 57477 1 1 43 GLY O O -34.593 4.954 -2.599 1.00 . A A . 43 GLY O 1 1
60 57478 1 1 44 ASN C C -34.017 2.948 -0.841 1.00 . A A . 44 ASN C 1 1
60 57479 1 1 44 ASN CA C -32.919 2.945 -1.896 1.00 . A A . 44 ASN CA 1 1
60 57480 1 1 44 ASN CB C -31.704 2.195 -1.338 1.00 . A A . 44 ASN CB 1 1
60 57481 1 1 44 ASN CG C -30.813 1.740 -2.492 1.00 . A A . 44 ASN CG 1 1
60 57482 1 1 44 ASN H H -31.557 4.569 -2.212 1.00 . A A . 44 ASN H 1 1
60 57483 1 1 44 ASN HA H -33.291 2.463 -2.794 1.00 . A A . 44 ASN HA 1 1
60 57484 1 1 44 ASN HB2 H -31.140 2.845 -0.685 1.00 . A A . 44 ASN HB2 1 1
60 57485 1 1 44 ASN HB3 H -32.034 1.331 -0.781 1.00 . A A . 44 ASN HB3 1 1
60 57486 1 1 44 ASN HD21 H -29.164 1.747 -1.387 1.00 . A A . 44 ASN HD21 1 1
60 57487 1 1 44 ASN HD22 H -28.950 1.286 -3.007 1.00 . A A . 44 ASN HD22 1 1
60 57488 1 1 44 ASN N N -32.502 4.323 -2.230 1.00 . A A . 44 ASN N 1 1
60 57489 1 1 44 ASN ND2 N -29.536 1.578 -2.278 1.00 . A A . 44 ASN ND2 1 1
60 57490 1 1 44 ASN O O -34.847 2.061 -0.803 1.00 . A A . 44 ASN O 1 1
60 57491 1 1 44 ASN OD1 O -31.268 1.529 -3.599 1.00 . A A . 44 ASN OD1 1 1
60 57492 1 1 45 LEU C C -36.420 4.050 0.409 1.00 . A A . 45 LEU C 1 1
60 57493 1 1 45 LEU CA C -35.039 4.014 1.054 1.00 . A A . 45 LEU CA 1 1
60 57494 1 1 45 LEU CB C -34.810 5.309 1.856 1.00 . A A . 45 LEU CB 1 1
60 57495 1 1 45 LEU CD1 C -36.967 4.896 3.120 1.00 . A A . 45 LEU CD1 1 1
60 57496 1 1 45 LEU CD2 C -34.761 4.121 4.094 1.00 . A A . 45 LEU CD2 1 1
60 57497 1 1 45 LEU CG C -35.465 5.213 3.256 1.00 . A A . 45 LEU CG 1 1
60 57498 1 1 45 LEU H H -33.321 4.644 -0.065 1.00 . A A . 45 LEU H 1 1
60 57499 1 1 45 LEU HA H -34.962 3.136 1.689 1.00 . A A . 45 LEU HA 1 1
60 57500 1 1 45 LEU HB2 H -33.748 5.477 1.967 1.00 . A A . 45 LEU HB2 1 1
60 57501 1 1 45 LEU HB3 H -35.235 6.139 1.317 1.00 . A A . 45 LEU HB3 1 1
60 57502 1 1 45 LEU HD11 H -37.113 3.855 2.881 1.00 . A A . 45 LEU HD11 1 1
60 57503 1 1 45 LEU HD12 H -37.396 5.502 2.337 1.00 . A A . 45 LEU HD12 1 1
60 57504 1 1 45 LEU HD13 H -37.467 5.117 4.052 1.00 . A A . 45 LEU HD13 1 1
60 57505 1 1 45 LEU HD21 H -35.272 3.177 3.994 1.00 . A A . 45 LEU HD21 1 1
60 57506 1 1 45 LEU HD22 H -34.760 4.410 5.135 1.00 . A A . 45 LEU HD22 1 1
60 57507 1 1 45 LEU HD23 H -33.740 4.006 3.762 1.00 . A A . 45 LEU HD23 1 1
60 57508 1 1 45 LEU HG H -35.353 6.162 3.758 1.00 . A A . 45 LEU HG 1 1
60 57509 1 1 45 LEU N N -34.004 3.944 0.002 1.00 . A A . 45 LEU N 1 1
60 57510 1 1 45 LEU O O -37.237 3.179 0.635 1.00 . A A . 45 LEU O 1 1
60 57511 1 1 46 THR C C -38.293 3.855 -1.780 1.00 . A A . 46 THR C 1 1
60 57512 1 1 46 THR CA C -37.978 5.153 -1.053 1.00 . A A . 46 THR CA 1 1
60 57513 1 1 46 THR CB C -37.922 6.289 -2.078 1.00 . A A . 46 THR CB 1 1
60 57514 1 1 46 THR CG2 C -39.334 6.697 -2.521 1.00 . A A . 46 THR CG2 1 1
60 57515 1 1 46 THR H H -35.970 5.735 -0.550 1.00 . A A . 46 THR H 1 1
60 57516 1 1 46 THR HA H -38.743 5.341 -0.302 1.00 . A A . 46 THR HA 1 1
60 57517 1 1 46 THR HB H -37.271 6.044 -2.913 1.00 . A A . 46 THR HB 1 1
60 57518 1 1 46 THR HG1 H -37.381 8.149 -1.981 1.00 . A A . 46 THR HG1 1 1
60 57519 1 1 46 THR HG21 H -39.789 5.890 -3.074 1.00 . A A . 46 THR HG21 1 1
60 57520 1 1 46 THR HG22 H -39.279 7.573 -3.150 1.00 . A A . 46 THR HG22 1 1
60 57521 1 1 46 THR HG23 H -39.937 6.919 -1.654 1.00 . A A . 46 THR HG23 1 1
60 57522 1 1 46 THR N N -36.657 5.056 -0.390 1.00 . A A . 46 THR N 1 1
60 57523 1 1 46 THR O O -39.437 3.459 -1.889 1.00 . A A . 46 THR O 1 1
60 57524 1 1 46 THR OG1 O -37.431 7.411 -1.370 1.00 . A A . 46 THR OG1 1 1
60 57525 1 1 47 LYS C C -37.981 0.856 -2.050 1.00 . A A . 47 LYS C 1 1
60 57526 1 1 47 LYS CA C -37.468 1.940 -2.993 1.00 . A A . 47 LYS CA 1 1
60 57527 1 1 47 LYS CB C -36.117 1.494 -3.569 1.00 . A A . 47 LYS CB 1 1
60 57528 1 1 47 LYS CD C -35.015 0.147 -5.353 1.00 . A A . 47 LYS CD 1 1
60 57529 1 1 47 LYS CE C -34.874 0.880 -6.688 1.00 . A A . 47 LYS CE 1 1
60 57530 1 1 47 LYS CG C -36.358 0.514 -4.719 1.00 . A A . 47 LYS CG 1 1
60 57531 1 1 47 LYS H H -36.360 3.582 -2.156 1.00 . A A . 47 LYS H 1 1
60 57532 1 1 47 LYS HA H -38.196 2.095 -3.785 1.00 . A A . 47 LYS HA 1 1
60 57533 1 1 47 LYS HB2 H -35.576 2.355 -3.933 1.00 . A A . 47 LYS HB2 1 1
60 57534 1 1 47 LYS HB3 H -35.535 1.010 -2.798 1.00 . A A . 47 LYS HB3 1 1
60 57535 1 1 47 LYS HD2 H -34.210 0.440 -4.693 1.00 . A A . 47 LYS HD2 1 1
60 57536 1 1 47 LYS HD3 H -34.969 -0.919 -5.516 1.00 . A A . 47 LYS HD3 1 1
60 57537 1 1 47 LYS HE2 H -33.846 0.843 -7.015 1.00 . A A . 47 LYS HE2 1 1
60 57538 1 1 47 LYS HE3 H -35.498 0.402 -7.431 1.00 . A A . 47 LYS HE3 1 1
60 57539 1 1 47 LYS HG2 H -36.838 -0.377 -4.343 1.00 . A A . 47 LYS HG2 1 1
60 57540 1 1 47 LYS HG3 H -36.995 0.974 -5.460 1.00 . A A . 47 LYS HG3 1 1
60 57541 1 1 47 LYS HZ1 H -36.328 2.360 -6.507 1.00 . A A . 47 LYS HZ1 1 1
60 57542 1 1 47 LYS HZ2 H -34.944 2.849 -7.362 1.00 . A A . 47 LYS HZ2 1 1
60 57543 1 1 47 LYS HZ3 H -34.888 2.697 -5.671 1.00 . A A . 47 LYS HZ3 1 1
60 57544 1 1 47 LYS N N -37.263 3.217 -2.266 1.00 . A A . 47 LYS N 1 1
60 57545 1 1 47 LYS NZ N -35.290 2.304 -6.546 1.00 . A A . 47 LYS NZ 1 1
60 57546 1 1 47 LYS O O -38.816 0.055 -2.419 1.00 . A A . 47 LYS O 1 1
60 57547 1 1 48 HIS C C -39.300 0.164 0.674 1.00 . A A . 48 HIS C 1 1
60 57548 1 1 48 HIS CA C -37.920 -0.180 0.123 1.00 . A A . 48 HIS CA 1 1
60 57549 1 1 48 HIS CB C -36.922 -0.228 1.289 1.00 . A A . 48 HIS CB 1 1
60 57550 1 1 48 HIS CD2 C -37.736 -0.846 3.731 1.00 . A A . 48 HIS CD2 1 1
60 57551 1 1 48 HIS CE1 C -38.252 -2.849 3.333 1.00 . A A . 48 HIS CE1 1 1
60 57552 1 1 48 HIS CG C -37.483 -1.127 2.392 1.00 . A A . 48 HIS CG 1 1
60 57553 1 1 48 HIS H H -36.794 1.510 -0.591 1.00 . A A . 48 HIS H 1 1
60 57554 1 1 48 HIS HA H -37.973 -1.144 -0.380 1.00 . A A . 48 HIS HA 1 1
60 57555 1 1 48 HIS HB2 H -35.980 -0.628 0.947 1.00 . A A . 48 HIS HB2 1 1
60 57556 1 1 48 HIS HB3 H -36.766 0.764 1.683 1.00 . A A . 48 HIS HB3 1 1
60 57557 1 1 48 HIS HD1 H -37.758 -2.840 1.391 1.00 . A A . 48 HIS HD1 1 1
60 57558 1 1 48 HIS HD2 H -37.579 0.102 4.224 1.00 . A A . 48 HIS HD2 1 1
60 57559 1 1 48 HIS HE1 H -38.594 -3.867 3.449 1.00 . A A . 48 HIS HE1 1 1
60 57560 1 1 48 HIS N N -37.469 0.847 -0.848 1.00 . A A . 48 HIS N 1 1
60 57561 1 1 48 HIS ND1 N -37.820 -2.350 2.238 1.00 . A A . 48 HIS ND1 1 1
60 57562 1 1 48 HIS NE2 N -38.221 -1.957 4.295 1.00 . A A . 48 HIS NE2 1 1
60 57563 1 1 48 HIS O O -40.201 -0.649 0.648 1.00 . A A . 48 HIS O 1 1
60 57564 1 1 49 MET C C -41.850 1.626 0.672 1.00 . A A . 49 MET C 1 1
60 57565 1 1 49 MET CA C -40.753 1.775 1.718 1.00 . A A . 49 MET CA 1 1
60 57566 1 1 49 MET CB C -40.663 3.248 2.141 1.00 . A A . 49 MET CB 1 1
60 57567 1 1 49 MET CE C -41.292 4.502 5.572 1.00 . A A . 49 MET CE 1 1
60 57568 1 1 49 MET CG C -39.974 3.337 3.504 1.00 . A A . 49 MET CG 1 1
60 57569 1 1 49 MET H H -38.685 1.991 1.164 1.00 . A A . 49 MET H 1 1
60 57570 1 1 49 MET HA H -40.989 1.141 2.571 1.00 . A A . 49 MET HA 1 1
60 57571 1 1 49 MET HB2 H -40.093 3.801 1.409 1.00 . A A . 49 MET HB2 1 1
60 57572 1 1 49 MET HB3 H -41.656 3.668 2.207 1.00 . A A . 49 MET HB3 1 1
60 57573 1 1 49 MET HE1 H -42.097 4.455 6.290 1.00 . A A . 49 MET HE1 1 1
60 57574 1 1 49 MET HE2 H -41.581 5.138 4.749 1.00 . A A . 49 MET HE2 1 1
60 57575 1 1 49 MET HE3 H -40.409 4.905 6.047 1.00 . A A . 49 MET HE3 1 1
60 57576 1 1 49 MET HG2 H -39.087 2.722 3.473 1.00 . A A . 49 MET HG2 1 1
60 57577 1 1 49 MET HG3 H -39.658 4.359 3.655 1.00 . A A . 49 MET HG3 1 1
60 57578 1 1 49 MET N N -39.439 1.365 1.164 1.00 . A A . 49 MET N 1 1
60 57579 1 1 49 MET O O -43.009 1.466 1.000 1.00 . A A . 49 MET O 1 1
60 57580 1 1 49 MET SD S -40.936 2.839 4.954 1.00 . A A . 49 MET SD 1 1
60 57581 1 1 50 LYS C C -43.176 0.193 -1.558 1.00 . A A . 50 LYS C 1 1
60 57582 1 1 50 LYS CA C -42.472 1.543 -1.656 1.00 . A A . 50 LYS CA 1 1
60 57583 1 1 50 LYS CB C -41.739 1.637 -3.010 1.00 . A A . 50 LYS CB 1 1
60 57584 1 1 50 LYS CD C -43.975 2.138 -4.024 1.00 . A A . 50 LYS CD 1 1
60 57585 1 1 50 LYS CE C -44.676 2.209 -5.382 1.00 . A A . 50 LYS CE 1 1
60 57586 1 1 50 LYS CG C -42.703 1.298 -4.159 1.00 . A A . 50 LYS CG 1 1
60 57587 1 1 50 LYS H H -40.518 1.810 -0.795 1.00 . A A . 50 LYS H 1 1
60 57588 1 1 50 LYS HA H -43.208 2.337 -1.552 1.00 . A A . 50 LYS HA 1 1
60 57589 1 1 50 LYS HB2 H -41.358 2.639 -3.144 1.00 . A A . 50 LYS HB2 1 1
60 57590 1 1 50 LYS HB3 H -40.912 0.944 -3.020 1.00 . A A . 50 LYS HB3 1 1
60 57591 1 1 50 LYS HD2 H -44.634 1.685 -3.299 1.00 . A A . 50 LYS HD2 1 1
60 57592 1 1 50 LYS HD3 H -43.718 3.134 -3.696 1.00 . A A . 50 LYS HD3 1 1
60 57593 1 1 50 LYS HE2 H -44.892 1.209 -5.730 1.00 . A A . 50 LYS HE2 1 1
60 57594 1 1 50 LYS HE3 H -45.602 2.755 -5.283 1.00 . A A . 50 LYS HE3 1 1
60 57595 1 1 50 LYS HG2 H -42.227 1.516 -5.103 1.00 . A A . 50 LYS HG2 1 1
60 57596 1 1 50 LYS HG3 H -42.955 0.248 -4.129 1.00 . A A . 50 LYS HG3 1 1
60 57597 1 1 50 LYS HZ1 H -44.405 3.327 -7.117 1.00 . A A . 50 LYS HZ1 1 1
60 57598 1 1 50 LYS HZ2 H -43.166 2.204 -6.815 1.00 . A A . 50 LYS HZ2 1 1
60 57599 1 1 50 LYS HZ3 H -43.255 3.636 -5.907 1.00 . A A . 50 LYS HZ3 1 1
60 57600 1 1 50 LYS N N -41.464 1.679 -0.575 1.00 . A A . 50 LYS N 1 1
60 57601 1 1 50 LYS NZ N -43.810 2.896 -6.381 1.00 . A A . 50 LYS NZ 1 1
60 57602 1 1 50 LYS O O -44.388 0.119 -1.554 1.00 . A A . 50 LYS O 1 1
60 57603 1 1 51 SER C C -44.144 -2.217 -0.374 1.00 . A A . 51 SER C 1 1
60 57604 1 1 51 SER CA C -43.000 -2.206 -1.380 1.00 . A A . 51 SER CA 1 1
60 57605 1 1 51 SER CB C -41.916 -3.182 -0.906 1.00 . A A . 51 SER CB 1 1
60 57606 1 1 51 SER H H -41.424 -0.745 -1.484 1.00 . A A . 51 SER H 1 1
60 57607 1 1 51 SER HA H -43.382 -2.495 -2.357 1.00 . A A . 51 SER HA 1 1
60 57608 1 1 51 SER HB2 H -41.004 -3.046 -1.469 1.00 . A A . 51 SER HB2 1 1
60 57609 1 1 51 SER HB3 H -41.728 -3.062 0.151 1.00 . A A . 51 SER HB3 1 1
60 57610 1 1 51 SER HG H -42.786 -4.823 -0.332 1.00 . A A . 51 SER HG 1 1
60 57611 1 1 51 SER N N -42.398 -0.852 -1.479 1.00 . A A . 51 SER N 1 1
60 57612 1 1 51 SER O O -44.135 -1.478 0.590 1.00 . A A . 51 SER O 1 1
60 57613 1 1 51 SER OG O -42.466 -4.466 -1.163 1.00 . A A . 51 SER OG 1 1
60 57614 1 1 52 LYS C C -45.875 -3.866 1.596 1.00 . A A . 52 LYS C 1 1
60 57615 1 1 52 LYS CA C -46.262 -3.133 0.318 1.00 . A A . 52 LYS CA 1 1
60 57616 1 1 52 LYS CB C -47.396 -3.906 -0.372 1.00 . A A . 52 LYS CB 1 1
60 57617 1 1 52 LYS CD C -48.844 -3.964 -2.401 1.00 . A A . 52 LYS CD 1 1
60 57618 1 1 52 LYS CE C -48.931 -3.564 -3.875 1.00 . A A . 52 LYS CE 1 1
60 57619 1 1 52 LYS CG C -47.566 -3.379 -1.798 1.00 . A A . 52 LYS CG 1 1
60 57620 1 1 52 LYS H H -45.078 -3.637 -1.406 1.00 . A A . 52 LYS H 1 1
60 57621 1 1 52 LYS HA H -46.579 -2.123 0.570 1.00 . A A . 52 LYS HA 1 1
60 57622 1 1 52 LYS HB2 H -47.153 -4.958 -0.400 1.00 . A A . 52 LYS HB2 1 1
60 57623 1 1 52 LYS HB3 H -48.315 -3.769 0.178 1.00 . A A . 52 LYS HB3 1 1
60 57624 1 1 52 LYS HD2 H -48.824 -5.041 -2.319 1.00 . A A . 52 LYS HD2 1 1
60 57625 1 1 52 LYS HD3 H -49.703 -3.583 -1.869 1.00 . A A . 52 LYS HD3 1 1
60 57626 1 1 52 LYS HE2 H -49.824 -3.984 -4.312 1.00 . A A . 52 LYS HE2 1 1
60 57627 1 1 52 LYS HE3 H -48.971 -2.487 -3.956 1.00 . A A . 52 LYS HE3 1 1
60 57628 1 1 52 LYS HG2 H -47.633 -2.301 -1.781 1.00 . A A . 52 LYS HG2 1 1
60 57629 1 1 52 LYS HG3 H -46.715 -3.670 -2.397 1.00 . A A . 52 LYS HG3 1 1
60 57630 1 1 52 LYS HZ1 H -47.659 -5.092 -4.492 1.00 . A A . 52 LYS HZ1 1 1
60 57631 1 1 52 LYS HZ2 H -46.885 -3.598 -4.261 1.00 . A A . 52 LYS HZ2 1 1
60 57632 1 1 52 LYS HZ3 H -47.853 -3.850 -5.633 1.00 . A A . 52 LYS HZ3 1 1
60 57633 1 1 52 LYS N N -45.111 -3.060 -0.616 1.00 . A A . 52 LYS N 1 1
60 57634 1 1 52 LYS NZ N -47.743 -4.064 -4.622 1.00 . A A . 52 LYS NZ 1 1
60 57635 1 1 52 LYS O O -46.720 -4.393 2.293 1.00 . A A . 52 LYS O 1 1
60 57636 1 1 53 ALA C C -44.781 -3.967 4.348 1.00 . A A . 53 ALA C 1 1
60 57637 1 1 53 ALA CA C -44.143 -4.583 3.109 1.00 . A A . 53 ALA CA 1 1
60 57638 1 1 53 ALA CB C -42.619 -4.433 3.211 1.00 . A A . 53 ALA CB 1 1
60 57639 1 1 53 ALA H H -43.954 -3.452 1.289 1.00 . A A . 53 ALA H 1 1
60 57640 1 1 53 ALA HA H -44.425 -5.633 3.049 1.00 . A A . 53 ALA HA 1 1
60 57641 1 1 53 ALA HB1 H -42.149 -4.872 2.343 1.00 . A A . 53 ALA HB1 1 1
60 57642 1 1 53 ALA HB2 H -42.262 -4.932 4.100 1.00 . A A . 53 ALA HB2 1 1
60 57643 1 1 53 ALA HB3 H -42.359 -3.386 3.264 1.00 . A A . 53 ALA HB3 1 1
60 57644 1 1 53 ALA N N -44.602 -3.890 1.881 1.00 . A A . 53 ALA N 1 1
60 57645 1 1 53 ALA O O -45.547 -4.610 5.039 1.00 . A A . 53 ALA O 1 1
60 57646 1 1 54 HIS C C -44.834 -0.555 5.726 1.00 . A A . 54 HIS C 1 1
60 57647 1 1 54 HIS CA C -45.030 -2.063 5.791 1.00 . A A . 54 HIS CA 1 1
60 57648 1 1 54 HIS CB C -44.317 -2.597 7.029 1.00 . A A . 54 HIS CB 1 1
60 57649 1 1 54 HIS CD2 C -41.747 -2.045 6.657 1.00 . A A . 54 HIS CD2 1 1
60 57650 1 1 54 HIS CE1 C -41.125 -4.016 6.265 1.00 . A A . 54 HIS CE1 1 1
60 57651 1 1 54 HIS CG C -42.852 -2.895 6.697 1.00 . A A . 54 HIS CG 1 1
60 57652 1 1 54 HIS H H -43.833 -2.254 4.033 1.00 . A A . 54 HIS H 1 1
60 57653 1 1 54 HIS HA H -46.096 -2.280 5.836 1.00 . A A . 54 HIS HA 1 1
60 57654 1 1 54 HIS HB2 H -44.363 -1.865 7.823 1.00 . A A . 54 HIS HB2 1 1
60 57655 1 1 54 HIS HB3 H -44.794 -3.503 7.353 1.00 . A A . 54 HIS HB3 1 1
60 57656 1 1 54 HIS HD1 H -42.928 -4.874 6.399 1.00 . A A . 54 HIS HD1 1 1
60 57657 1 1 54 HIS HD2 H -41.757 -0.978 6.802 1.00 . A A . 54 HIS HD2 1 1
60 57658 1 1 54 HIS HE1 H -40.503 -4.877 6.061 1.00 . A A . 54 HIS HE1 1 1
60 57659 1 1 54 HIS N N -44.455 -2.730 4.608 1.00 . A A . 54 HIS N 1 1
60 57660 1 1 54 HIS ND1 N -42.387 -4.058 6.447 1.00 . A A . 54 HIS ND1 1 1
60 57661 1 1 54 HIS NE2 N -40.675 -2.794 6.381 1.00 . A A . 54 HIS NE2 1 1
60 57662 1 1 54 HIS O O -43.786 -0.049 6.076 1.00 . A A . 54 HIS O 1 1
60 57663 1 1 55 SER C C -46.856 2.278 6.007 1.00 . A A . 55 SER C 1 1
60 57664 1 1 55 SER CA C -45.767 1.615 5.172 1.00 . A A . 55 SER CA 1 1
60 57665 1 1 55 SER CB C -45.969 2.007 3.701 1.00 . A A . 55 SER CB 1 1
60 57666 1 1 55 SER H H -46.671 -0.333 5.003 1.00 . A A . 55 SER H 1 1
60 57667 1 1 55 SER HA H -44.799 1.946 5.531 1.00 . A A . 55 SER HA 1 1
60 57668 1 1 55 SER HB2 H -46.844 1.525 3.291 1.00 . A A . 55 SER HB2 1 1
60 57669 1 1 55 SER HB3 H -46.044 3.079 3.598 1.00 . A A . 55 SER HB3 1 1
60 57670 1 1 55 SER HG H -44.637 0.635 3.352 1.00 . A A . 55 SER HG 1 1
60 57671 1 1 55 SER N N -45.854 0.131 5.276 1.00 . A A . 55 SER N 1 1
60 57672 1 1 55 SER O O -46.590 2.797 7.074 1.00 . A A . 55 SER O 1 1
60 57673 1 1 55 SER OG O -44.797 1.533 3.053 1.00 . A A . 55 SER OG 1 1
60 57674 1 1 56 LYS C C -50.429 1.979 6.192 1.00 . A A . 56 LYS C 1 1
60 57675 1 1 56 LYS CA C -49.190 2.871 6.249 1.00 . A A . 56 LYS CA 1 1
60 57676 1 1 56 LYS CB C -49.517 4.224 5.590 1.00 . A A . 56 LYS CB 1 1
60 57677 1 1 56 LYS CD C -48.978 5.933 7.325 1.00 . A A . 56 LYS CD 1 1
60 57678 1 1 56 LYS CE C -47.796 6.602 8.029 1.00 . A A . 56 LYS CE 1 1
60 57679 1 1 56 LYS CG C -48.487 5.265 6.038 1.00 . A A . 56 LYS CG 1 1
60 57680 1 1 56 LYS H H -48.220 1.818 4.638 1.00 . A A . 56 LYS H 1 1
60 57681 1 1 56 LYS HA H -48.900 3.006 7.288 1.00 . A A . 56 LYS HA 1 1
60 57682 1 1 56 LYS HB2 H -49.484 4.121 4.515 1.00 . A A . 56 LYS HB2 1 1
60 57683 1 1 56 LYS HB3 H -50.505 4.544 5.885 1.00 . A A . 56 LYS HB3 1 1
60 57684 1 1 56 LYS HD2 H -49.725 6.675 7.086 1.00 . A A . 56 LYS HD2 1 1
60 57685 1 1 56 LYS HD3 H -49.414 5.189 7.977 1.00 . A A . 56 LYS HD3 1 1
60 57686 1 1 56 LYS HE2 H -47.031 5.868 8.232 1.00 . A A . 56 LYS HE2 1 1
60 57687 1 1 56 LYS HE3 H -47.384 7.372 7.392 1.00 . A A . 56 LYS HE3 1 1
60 57688 1 1 56 LYS HG2 H -47.538 4.784 6.217 1.00 . A A . 56 LYS HG2 1 1
60 57689 1 1 56 LYS HG3 H -48.366 6.011 5.266 1.00 . A A . 56 LYS HG3 1 1
60 57690 1 1 56 LYS HZ1 H -47.447 7.199 9.992 1.00 . A A . 56 LYS HZ1 1 1
60 57691 1 1 56 LYS HZ2 H -49.037 6.681 9.698 1.00 . A A . 56 LYS HZ2 1 1
60 57692 1 1 56 LYS HZ3 H -48.524 8.203 9.145 1.00 . A A . 56 LYS HZ3 1 1
60 57693 1 1 56 LYS N N -48.061 2.248 5.503 1.00 . A A . 56 LYS N 1 1
60 57694 1 1 56 LYS NZ N -48.234 7.218 9.313 1.00 . A A . 56 LYS NZ 1 1
60 57695 1 1 56 LYS O O -51.537 2.455 6.048 1.00 . A A . 56 LYS O 1 1
60 57696 1 1 57 LYS C C -52.411 0.137 7.308 1.00 . A A . 57 LYS C 1 1
60 57697 1 1 57 LYS CA C -51.362 -0.240 6.267 1.00 . A A . 57 LYS CA 1 1
60 57698 1 1 57 LYS CB C -50.845 -1.651 6.575 1.00 . A A . 57 LYS CB 1 1
60 57699 1 1 57 LYS CD C -49.226 -3.403 5.845 1.00 . A A . 57 LYS CD 1 1
60 57700 1 1 57 LYS CE C -50.268 -4.484 6.140 1.00 . A A . 57 LYS CE 1 1
60 57701 1 1 57 LYS CG C -49.942 -2.114 5.431 1.00 . A A . 57 LYS CG 1 1
60 57702 1 1 57 LYS H H -49.308 0.355 6.420 1.00 . A A . 57 LYS H 1 1
60 57703 1 1 57 LYS HA H -51.810 -0.199 5.281 1.00 . A A . 57 LYS HA 1 1
60 57704 1 1 57 LYS HB2 H -50.285 -1.640 7.498 1.00 . A A . 57 LYS HB2 1 1
60 57705 1 1 57 LYS HB3 H -51.679 -2.329 6.675 1.00 . A A . 57 LYS HB3 1 1
60 57706 1 1 57 LYS HD2 H -48.579 -3.731 5.045 1.00 . A A . 57 LYS HD2 1 1
60 57707 1 1 57 LYS HD3 H -48.632 -3.219 6.728 1.00 . A A . 57 LYS HD3 1 1
60 57708 1 1 57 LYS HE2 H -50.622 -4.376 7.155 1.00 . A A . 57 LYS HE2 1 1
60 57709 1 1 57 LYS HE3 H -51.101 -4.381 5.463 1.00 . A A . 57 LYS HE3 1 1
60 57710 1 1 57 LYS HG2 H -50.537 -2.297 4.548 1.00 . A A . 57 LYS HG2 1 1
60 57711 1 1 57 LYS HG3 H -49.212 -1.348 5.212 1.00 . A A . 57 LYS HG3 1 1
60 57712 1 1 57 LYS HZ1 H -48.644 -5.788 6.122 1.00 . A A . 57 LYS HZ1 1 1
60 57713 1 1 57 LYS HZ2 H -49.868 -6.190 5.016 1.00 . A A . 57 LYS HZ2 1 1
60 57714 1 1 57 LYS HZ3 H -50.089 -6.489 6.674 1.00 . A A . 57 LYS HZ3 1 1
60 57715 1 1 57 LYS N N -50.216 0.696 6.310 1.00 . A A . 57 LYS N 1 1
60 57716 1 1 57 LYS NZ N -49.672 -5.841 5.976 1.00 . A A . 57 LYS NZ 1 1
60 57717 1 1 57 LYS O O -52.197 -0.233 8.451 1.00 . A A . 57 LYS O 1 1
60 57718 1 1 57 LYS OXT O -53.370 0.774 6.904 1.00 . A A . 57 LYS OXT 1 1
60 57719 2 2 1 ZN ZN ZN -20.070 -5.439 -2.037 1.00 . B A . 60 ZN ZN 1 1
60 57720 3 2 1 ZN ZN ZN -38.777 -2.209 6.199 1.00 . C A . 61 ZN ZN 1 1
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