NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587393 |
2mxz   |
25437 | cing | 4-filtered-FRED | STAR | entry | full | 273 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxz
# This FRED archive file contains, for PDB entry <2mxz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mxz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mxz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15312.43
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 $L_alanyl_D_glutamate_peptidase A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_L_alanyl_D_glutamate_peptidase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "L alanyl D glutamate peptidase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSFKFGKNSEKQLATVKPELQKVARRALELSPYDFTIVQGIRTVAQSAQNIANGTSFLKDPSKSKHITGDAIDFAPYINGKIDWNDLEAFWAVKKAFEQAGKELGIKLRFGADWNASGDYHDEIKRGTYDGGHVELV
_Entity.Number_of_monomers 137
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 ASN . 1 1
9 SER . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 GLN . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 THR . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 PRO . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 SER . 1 1
32 PRO . 1 1
33 TYR . 1 1
34 ASP . 1 1
35 PHE . 1 1
36 THR . 1 1
37 ILE . 1 1
38 VAL . 1 1
39 GLN . 1 1
40 GLY . 1 1
41 ILE . 1 1
42 ARG . 1 1
43 THR . 1 1
44 VAL . 1 1
45 ALA . 1 1
46 GLN . 1 1
47 SER . 1 1
48 ALA . 1 1
49 GLN . 1 1
50 ASN . 1 1
51 ILE . 1 1
52 ALA . 1 1
53 ASN . 1 1
54 GLY . 1 1
55 THR . 1 1
56 SER . 1 1
57 PHE . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 SER . 1 1
63 LYS . 1 1
64 SER . 1 1
65 LYS . 1 1
66 HIS . 1 1
67 ILE . 1 1
68 THR . 1 1
69 GLY . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 ILE . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ALA . 1 1
76 PRO . 1 1
77 TYR . 1 1
78 ILE . 1 1
79 ASN . 1 1
80 GLY . 1 1
81 LYS . 1 1
82 ILE . 1 1
83 ASP . 1 1
84 TRP . 1 1
85 ASN . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 PHE . 1 1
91 TRP . 1 1
92 ALA . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 LYS . 1 1
96 ALA . 1 1
97 PHE . 1 1
98 GLU . 1 1
99 GLN . 1 1
100 ALA . 1 1
101 GLY . 1 1
102 LYS . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 GLY . 1 1
106 ILE . 1 1
107 LYS . 1 1
108 LEU . 1 1
109 ARG . 1 1
110 PHE . 1 1
111 GLY . 1 1
112 ALA . 1 1
113 ASP . 1 1
114 TRP . 1 1
115 ASN . 1 1
116 ALA . 1 1
117 SER . 1 1
118 GLY . 1 1
119 ASP . 1 1
120 TYR . 1 1
121 HIS . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 ILE . 1 1
125 LYS . 1 1
126 ARG . 1 1
127 GLY . 1 1
128 THR . 1 1
129 TYR . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 GLY . 1 1
133 HIS . 1 1
134 VAL . 1 1
135 GLU . 1 1
136 LEU . 1 1
137 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
GLN 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
PRO 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
PRO 32 32 1 1
TYR 33 33 1 1
ASP 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
ILE 37 37 1 1
VAL 38 38 1 1
GLN 39 39 1 1
GLY 40 40 1 1
ILE 41 41 1 1
ARG 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
ALA 45 45 1 1
GLN 46 46 1 1
SER 47 47 1 1
ALA 48 48 1 1
GLN 49 49 1 1
ASN 50 50 1 1
ILE 51 51 1 1
ALA 52 52 1 1
ASN 53 53 1 1
GLY 54 54 1 1
THR 55 55 1 1
SER 56 56 1 1
PHE 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
HIS 66 66 1 1
ILE 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
ILE 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ALA 75 75 1 1
PRO 76 76 1 1
TYR 77 77 1 1
ILE 78 78 1 1
ASN 79 79 1 1
GLY 80 80 1 1
LYS 81 81 1 1
ILE 82 82 1 1
ASP 83 83 1 1
TRP 84 84 1 1
ASN 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
PHE 90 90 1 1
TRP 91 91 1 1
ALA 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
LYS 95 95 1 1
ALA 96 96 1 1
PHE 97 97 1 1
GLU 98 98 1 1
GLN 99 99 1 1
ALA 100 100 1 1
GLY 101 101 1 1
LYS 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
GLY 105 105 1 1
ILE 106 106 1 1
LYS 107 107 1 1
LEU 108 108 1 1
ARG 109 109 1 1
PHE 110 110 1 1
GLY 111 111 1 1
ALA 112 112 1 1
ASP 113 113 1 1
TRP 114 114 1 1
ASN 115 115 1 1
ALA 116 116 1 1
SER 117 117 1 1
GLY 118 118 1 1
ASP 119 119 1 1
TYR 120 120 1 1
HIS 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
ILE 124 124 1 1
LYS 125 125 1 1
ARG 126 126 1 1
GLY 127 127 1 1
THR 128 128 1 1
TYR 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
GLY 132 132 1 1
HIS 133 133 1 1
VAL 134 134 1 1
GLU 135 135 1 1
LEU 136 136 1 1
VAL 137 137 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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 73 ASP OD1 . 73 ASP OD1 1 1
1 1 2 2 2 1 ZN ZN . 151 ZN ZN 1 1
2 1 1 1 1 66 HIS NE2 . 66 HIS NE2 1 1
2 1 2 2 2 1 ZN ZN . 151 ZN ZN 1 1
3 1 1 1 1 133 HIS ND1 . 133 HIS ND1 1 1
3 1 2 2 2 1 ZN ZN . 151 ZN ZN 1 1
4 1 1 1 1 66 HIS NE2 . 66 HIS NE2 1 1
4 1 2 1 1 133 HIS ND1 . 133 HIS ND1 1 1
5 1 1 1 1 66 HIS CD2 . 66 HIS CD2 1 1
5 1 2 1 1 133 HIS CE1 . 133 HIS CE1 1 1
6 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
6 1 2 1 1 133 HIS HE1 . 133 HIS HE1 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 . . . . . . . 1.9 1 1
2 1 . . . . . . . 1.9 1 1
3 1 . . . . . . . 1.9 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 2.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLY O . 6 GLY O 1 2
1 1 2 1 1 10 GLU H . 10 GLU H 1 2
2 1 1 1 1 6 GLY O . 6 GLY O 1 2
2 1 2 1 1 10 GLU N . 10 GLU N 1 2
3 1 1 1 1 8 ASN O . 8 ASN O 1 2
3 1 2 1 1 12 GLN H . 12 GLN H 1 2
4 1 1 1 1 8 ASN O . 8 ASN O 1 2
4 1 2 1 1 12 GLN N . 12 GLN N 1 2
5 1 1 1 1 9 SER O . 9 SER O 1 2
5 1 2 1 1 13 LEU H . 13 LEU H 1 2
6 1 1 1 1 9 SER O . 9 SER O 1 2
6 1 2 1 1 13 LEU N . 13 LEU N 1 2
7 1 1 1 1 21 GLN O . 21 GLN O 1 2
7 1 2 1 1 25 ARG H . 25 ARG H 1 2
8 1 1 1 1 21 GLN O . 21 GLN O 1 2
8 1 2 1 1 25 ARG N . 25 ARG N 1 2
9 1 1 1 1 22 LYS O . 22 LYS O 1 2
9 1 2 1 1 26 ARG H . 26 ARG H 1 2
10 1 1 1 1 22 LYS O . 22 LYS O 1 2
10 1 2 1 1 26 ARG N . 26 ARG N 1 2
11 1 1 1 1 23 VAL O . 23 VAL O 1 2
11 1 2 1 1 27 ALA H . 27 ALA H 1 2
12 1 1 1 1 23 VAL O . 23 VAL O 1 2
12 1 2 1 1 27 ALA N . 27 ALA N 1 2
13 1 1 1 1 24 ALA O . 24 ALA O 1 2
13 1 2 1 1 28 LEU H . 28 LEU H 1 2
14 1 1 1 1 24 ALA O . 24 ALA O 1 2
14 1 2 1 1 28 LEU N . 28 LEU N 1 2
15 1 1 1 1 26 ARG O . 26 ARG O 1 2
15 1 2 1 1 30 LEU H . 30 LEU H 1 2
16 1 1 1 1 26 ARG O . 26 ARG O 1 2
16 1 2 1 1 30 LEU N . 30 LEU N 1 2
17 1 1 1 1 36 THR H . 36 THR H 1 2
17 1 2 1 1 75 ALA O . 75 ALA O 1 2
18 1 1 1 1 36 THR N . 36 THR N 1 2
18 1 2 1 1 75 ALA O . 75 ALA O 1 2
19 1 1 1 1 36 THR O . 36 THR O 1 2
19 1 2 1 1 75 ALA H . 75 ALA H 1 2
20 1 1 1 1 36 THR O . 36 THR O 1 2
20 1 2 1 1 75 ALA N . 75 ALA N 1 2
21 1 1 1 1 38 VAL H . 38 VAL H 1 2
21 1 2 1 1 73 ASP O . 73 ASP O 1 2
22 1 1 1 1 38 VAL N . 38 VAL N 1 2
22 1 2 1 1 73 ASP O . 73 ASP O 1 2
23 1 1 1 1 39 GLN O . 39 GLN O 1 2
23 1 2 1 1 73 ASP H . 73 ASP H 1 2
24 1 1 1 1 39 GLN O . 39 GLN O 1 2
24 1 2 1 1 73 ASP N . 73 ASP N 1 2
25 1 1 1 1 45 ALA O . 45 ALA O 1 2
25 1 2 1 1 49 GLN H . 49 GLN H 1 2
26 1 1 1 1 45 ALA O . 45 ALA O 1 2
26 1 2 1 1 49 GLN N . 49 GLN N 1 2
27 1 1 1 1 46 GLN O . 46 GLN O 1 2
27 1 2 1 1 50 ASN H . 50 ASN H 1 2
28 1 1 1 1 46 GLN O . 46 GLN O 1 2
28 1 2 1 1 50 ASN N . 50 ASN N 1 2
29 1 1 1 1 65 LYS O . 65 LYS O 1 2
29 1 2 1 1 68 THR H . 68 THR H 1 2
30 1 1 1 1 65 LYS O . 65 LYS O 1 2
30 1 2 1 1 68 THR N . 68 THR N 1 2
31 1 1 1 1 66 HIS O . 66 HIS O 1 2
31 1 2 1 1 69 GLY H . 69 GLY H 1 2
32 1 1 1 1 66 HIS O . 66 HIS O 1 2
32 1 2 1 1 69 GLY N . 69 GLY N 1 2
33 1 1 1 1 78 ILE O . 78 ILE O 1 2
33 1 2 1 1 81 LYS H . 81 LYS H 1 2
34 1 1 1 1 78 ILE O . 78 ILE O 1 2
34 1 2 1 1 81 LYS N . 81 LYS N 1 2
35 1 1 1 1 78 ILE H . 78 ILE H 1 2
35 1 2 1 1 81 LYS O . 81 LYS O 1 2
36 1 1 1 1 78 ILE N . 78 ILE N 1 2
36 1 2 1 1 81 LYS O . 81 LYS O 1 2
37 1 1 1 1 96 ALA O . 96 ALA O 1 2
37 1 2 1 1 100 ALA H . 100 ALA H 1 2
38 1 1 1 1 96 ALA O . 96 ALA O 1 2
38 1 2 1 1 100 ALA N . 100 ALA N 1 2
39 1 1 1 1 72 ILE O . 72 ILE O 1 2
39 1 2 1 1 134 VAL H . 134 VAL H 1 2
40 1 1 1 1 72 ILE O . 72 ILE O 1 2
40 1 2 1 1 134 VAL N . 134 VAL N 1 2
41 1 1 1 1 72 ILE H . 72 ILE H 1 2
41 1 2 1 1 134 VAL O . 134 VAL O 1 2
42 1 1 1 1 72 ILE N . 72 ILE N 1 2
42 1 2 1 1 134 VAL O . 134 VAL O 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 SER C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -161.0 -37.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
2 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 LYS N 107.0 171.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
3 PHI 1 1 3 PHE C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -183.0 -71.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
4 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 PHE N 115.00001 174.99998 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
5 PHI 1 1 4 LYS C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -136.0 -52.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
6 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 GLY N 100.0 184.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
7 PHI 1 1 5 PHE C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -136.0 -47.999996 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
8 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 LYS N 131.0 191.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
9 PHI 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -66.99999 -47.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
10 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASN N -60.999996 -17.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
11 PHI 1 1 7 LYS C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -77.0 -57.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
12 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 SER N -44.999996 -25.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
13 PHI 1 1 8 ASN C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -75.0 -50.999996 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
14 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLU N -53.0 -33.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
15 PHI 1 1 9 SER C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -80.0 -52.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
16 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LYS N -58.0 -18.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
17 PHI 1 1 10 GLU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -75.0 -50.999996 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
18 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 GLN N -52.0 -32.0 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
19 PHI 1 1 11 LYS C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -89.0 -44.999996 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
20 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LEU N -72.0 4.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
21 PHI 1 1 12 GLN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -75.0 -50.999996 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
22 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ALA N -53.0 -21.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
23 PHI 1 1 13 LEU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -97.0 -44.999996 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
24 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 THR N -44.999996 -1.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
25 PHI 1 1 14 ALA C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -135.0 -50.999996 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
26 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 VAL N -47.999996 20.0 . 15 THR . . 15 THR . . 15 THR . . 15 THR . 1 1
27 PHI 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -91.0 -43.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
28 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLN N -55.0 -26.999998 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
29 PHI 1 1 20 LEU C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -68.0 -47.999996 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
30 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LYS N -58.0 -30.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
31 PHI 1 1 21 GLN C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -80.0 -47.999996 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
32 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -55.0 -26.999998 . 22 LYS . . 22 LYS . . 22 LYS . . 22 LYS . 1 1
33 PHI 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -75.0 -55.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
34 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ALA N -52.0 -32.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
35 PHI 1 1 23 VAL C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -70.3 -50.4 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
36 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ARG N -51.2 -31.2 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
37 PHI 1 1 24 ALA C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -78.0 -46.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
38 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ARG N -55.0 -26.999998 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
39 PHI 1 1 25 ARG C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -76.0 -56.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
40 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ALA N -53.0 -29.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
41 PHI 1 1 26 ARG C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -74.0 -53.999996 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
42 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -53.0 -29.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
43 PHI 1 1 27 ALA C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -74.0 -46.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
44 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -63.0 -23.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
45 PHI 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -46.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
46 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N -55.0 -15.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
47 PHI 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -142.0 -42.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
48 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 SER N -63.0 21.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
49 PHI 1 1 30 LEU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -155.0 -55.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
50 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 PRO N 55.0 183.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
51 PHI 1 1 34 ASP C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -184.0 -68.0 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
52 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 THR N 128.0 191.99998 . 35 PHE . . 35 PHE . . 35 PHE . . 35 PHE . 1 1
53 PHI 1 1 35 PHE C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -156.0 -88.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
54 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ILE N 99.0 183.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
55 PHI 1 1 36 THR C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -84.9 -63.500004 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
56 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 VAL N 136.6 144.6 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
57 PHI 1 1 37 ILE C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -118.7 -104.49999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
58 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLN N -43.5 -30.699999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
59 PHI 1 1 38 VAL C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -152.4 -142.0 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
60 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLY N 107.5 163.3 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
61 PHI 1 1 39 GLN C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -146.3 -90.3 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
62 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 ILE N -56.8 -44.6 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
63 PHI 1 1 40 GLY C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -131.0 -75.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
64 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ARG N 101.99999 154.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1
65 PHI 1 1 41 ILE C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -162.0 -94.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
66 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 THR N 112.0 200.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
67 PHI 1 1 42 ARG C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -129.0 -49.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
68 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 VAL N 99.0 195.0 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
69 PHI 1 1 44 VAL C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -110.0 -38.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
70 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLN N -79.0 21.0 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
71 PHI 1 1 45 ALA C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -87.0 -47.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
72 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 SER N -81.0 19.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
73 PHI 1 1 46 GLN C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -88.0 -47.999996 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
74 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 ALA N -55.0 -15.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
75 PHI 1 1 47 SER C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -91.0 -47.0 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
76 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLN N -61.999996 -5.9999995 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
77 PHI 1 1 48 ALA C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -101.99999 -38.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
78 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASN N -88.0 36.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
79 PHI 1 1 49 GLN C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -89.99999 -50.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
80 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ILE N -56.0 -16.0 . 50 ASN . . 50 ASN . . 50 ASN . . 50 ASN . 1 1
81 PHI 1 1 50 ASN C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -95.99999 -40.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
82 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ALA N -88.0 20.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
83 PHI 1 1 51 ILE C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -110.0 -46.0 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
84 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ASN N -73.0 47.0 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
85 PHI 1 1 52 ALA C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -95.0 -47.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
86 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLY N -68.0 36.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
87 PHI 1 1 54 GLY C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -160.0 -32.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
88 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 SER N 101.99999 178.0 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
89 PHI 1 1 55 THR C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -95.0 -47.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
90 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 PHE N -46.0 -26.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
91 PHI 1 1 56 SER C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -88.0 -47.999996 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
92 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 LEU N -87.0 25.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
93 PHI 1 1 57 PHE C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -91.0 -39.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
94 PSI 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N -92.0 36.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
95 PHI 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -112.0 -52.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
96 PSI 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASP N 74.0 202.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
97 PHI 1 1 61 PRO C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -120.0 -36.0 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
98 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 LYS N -81.0 50.999996 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
99 PHI 1 1 62 SER C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -77.0 -57.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
100 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 SER N -50.999996 -7.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
101 PHI 1 1 65 LYS C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -73.0 -53.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
102 PSI 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 ILE N -58.0 -22.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
103 PHI 1 1 66 HIS C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -95.0 -55.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
104 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 THR N -47.0 -11.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
105 PHI 1 1 67 ILE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -120.0 -72.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
106 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 GLY N -44.0 32.0 . 68 THR . . 68 THR . . 68 THR . . 68 THR . 1 1
107 PHI 1 1 68 THR C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 40.0 107.99999 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
108 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 ASP N -13.0 59.0 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1
109 PHI 1 1 69 GLY C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -140.0 -68.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
110 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ALA N -55.0 21.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
111 PHI 1 1 70 ASP C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -185.0 -60.999996 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
112 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ILE N 130.0 178.0 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1
113 PHI 1 1 71 ALA C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -157.0 -105.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
114 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ASP N 121.0 189.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
115 PHI 1 1 72 ILE C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -157.0 -93.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
116 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PHE N 118.0 162.0 . 73 ASP . . 73 ASP . . 73 ASP . . 73 ASP . 1 1
117 PHI 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -156.0 -104.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
118 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ALA N 130.0 174.0 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
119 PHI 1 1 74 PHE C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -181.0 -81.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
120 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PRO N 109.0 185.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
121 PSI 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 TYR N 105.1 113.5 . 76 PRO . . 76 PRO . . 76 PRO . . 76 PRO . 1 1
122 PHI 1 1 76 PRO C 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C -150.0 -61.999996 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
123 PSI 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C 1 1 78 ILE N 107.99999 172.0 . 77 TYR . . 77 TYR . . 77 TYR . . 77 TYR . 1 1
124 PHI 1 1 77 TYR C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -168.0 -76.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
125 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ASN N 98.0 162.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
126 PHI 1 1 78 ILE C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 41.6 61.600002 . 79 ASN . . 79 ASN . . 79 ASN . . 79 ASN . 1 1
127 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 GLY N 33.499996 54.4 . 79 ASN . . 79 ASN . . 79 ASN . . 79 ASN . 1 1
128 PHI 1 1 79 ASN C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 59.0 97.7 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
129 PSI 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 LYS N -26.2 27.7 . 80 GLY . . 80 GLY . . 80 GLY . . 80 GLY . 1 1
130 PHI 1 1 80 GLY C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -148.0 -76.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
131 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ILE N 118.0 170.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
132 PHI 1 1 81 LYS C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -113.0 -53.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
133 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ASP N 106.0 150.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
134 PHI 1 1 82 ILE C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -116.99999 -65.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
135 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 TRP N 82.0 198.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
136 PHI 1 1 83 ASP C 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C -113.0 -37.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
137 PSI 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C 1 1 85 ASN N -47.999996 -16.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
138 PHI 1 1 84 TRP C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -127.00001 -59.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
139 PSI 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 ASP N -52.0 32.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
140 PHI 1 1 85 ASN C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -118.0 -58.0 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
141 PSI 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 LEU N 41.0 133.0 . 86 ASP . . 86 ASP . . 86 ASP . . 86 ASP . 1 1
142 PHI 1 1 86 ASP C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -66.0 -42.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
143 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLU N -53.999996 -22.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
144 PHI 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -78.0 -53.999996 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
145 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 PHE N -50.0 -22.0 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
146 PHI 1 1 89 ALA C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -69.0 -49.0 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
147 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 TRP N -65.0 -25.0 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
148 PHI 1 1 90 PHE C 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C -74.0 -53.999996 . 91 TRP . . 91 TRP . . 91 TRP . . 91 TRP . 1 1
149 PSI 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C 1 1 92 ALA N -69.0 -9.0 . 91 TRP . . 91 TRP . . 91 TRP . . 91 TRP . 1 1
150 PHI 1 1 91 TRP C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -78.0 -58.0 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
151 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 VAL N -47.0 -26.999998 . 92 ALA . . 92 ALA . . 92 ALA . . 92 ALA . 1 1
152 PHI 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -79.0 -59.0 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
153 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LYS N -52.0 -28.0 . 93 VAL . . 93 VAL . . 93 VAL . . 93 VAL . 1 1
154 PHI 1 1 93 VAL C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -71.0 -50.999996 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
155 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LYS N -53.999996 -30.0 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
156 PHI 1 1 94 LYS C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -73.0 -53.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 1
157 PSI 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ALA N -57.0 -29.0 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 1
158 PHI 1 1 95 LYS C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -77.0 -53.0 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
159 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 PHE N -55.0 -26.999998 . 96 ALA . . 96 ALA . . 96 ALA . . 96 ALA . 1 1
160 PHI 1 1 96 ALA C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -77.0 -49.0 . 97 PHE . . 97 PHE . . 97 PHE . . 97 PHE . 1 1
161 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 GLU N -53.999996 -30.0 . 97 PHE . . 97 PHE . . 97 PHE . . 97 PHE . 1 1
162 PHI 1 1 97 PHE C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -75.0 -55.0 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
163 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 GLN N -52.0 -32.0 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
164 PHI 1 1 98 GLU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -76.0 -56.0 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
165 PSI 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 ALA N -50.999996 -30.999998 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1
166 PHI 1 1 99 GLN C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -75.0 -55.0 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
167 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 GLY N -57.0 -17.0 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
168 PHI 1 1 100 ALA C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C -80.0 -52.0 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1
169 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 LYS N -60.0 -20.0 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1
170 PHI 1 1 101 GLY C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -88.0 -44.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
171 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 GLU N -56.0 -28.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
172 PHI 1 1 102 LYS C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -81.0 -49.0 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
173 PSI 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 LEU N -57.0 -13.0 . 103 GLU . . 103 GLU . . 103 GLU . . 103 GLU . 1 1
174 PHI 1 1 103 GLU C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -120.0 -64.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
175 PSI 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLY N -32.0 20.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
176 PHI 1 1 105 GLY C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -158.0 -61.999996 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
177 PSI 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 LYS N 104.0 160.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1
178 PHI 1 1 106 ILE C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -126.0 -58.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
179 PSI 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 LEU N 97.0 149.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
180 PHI 1 1 107 LYS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -169.0 -81.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
181 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ARG N 115.00001 195.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
182 PHI 1 1 108 LEU C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -174.0 -86.0 . 109 ARG . . 109 ARG . . 109 ARG . . 109 ARG . 1 1
183 PSI 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 PHE N 126.0 170.0 . 109 ARG . . 109 ARG . . 109 ARG . . 109 ARG . 1 1
184 PHI 1 1 109 ARG C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -153.0 -53.0 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
185 PSI 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 GLY N 93.0 173.0 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
186 PHI 1 1 111 GLY C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -107.2 -44.3 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
187 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 ASP N -45.1 8.8 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
188 PHI 1 1 112 ALA C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -115.799995 -50.4 . 113 ASP . . 113 ASP . . 113 ASP . . 113 ASP . 1 1
189 PSI 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 TRP N -66.0 -1.9000001 . 113 ASP . . 113 ASP . . 113 ASP . . 113 ASP . 1 1
190 PHI 1 1 113 ASP C 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C -71.0 -47.0 . 114 TRP . . 114 TRP . . 114 TRP . . 114 TRP . 1 1
191 PSI 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C 1 1 115 ASN N -59.0 -30.999998 . 114 TRP . . 114 TRP . . 114 TRP . . 114 TRP . 1 1
192 PHI 1 1 114 TRP C 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C -80.0 -47.999996 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
193 PSI 1 1 115 ASN N 1 1 115 ASN CA 1 1 115 ASN C 1 1 116 ALA N -60.0 -23.999998 . 115 ASN . . 115 ASN . . 115 ASN . . 115 ASN . 1 1
194 PHI 1 1 115 ASN C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -81.0 -53.0 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
195 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 SER N -56.0 -4.0 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
196 PHI 1 1 116 ALA C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -87.0 -43.0 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
197 PSI 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 GLY N -66.0 2.0 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
198 PHI 1 1 118 GLY C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -198.0 -42.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
199 PSI 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 TYR N 118.99999 195.0 . 119 ASP . . 119 ASP . . 119 ASP . . 119 ASP . 1 1
200 PHI 1 1 119 ASP C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -161.0 -77.0 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
201 PSI 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 HIS N 95.99999 188.0 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
202 PHI 1 1 120 TYR C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -87.6 -51.6 . 121 HIS . . 121 HIS . . 121 HIS . . 121 HIS . 1 1
203 PSI 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 ASP N -45.4 7.1999993 . 121 HIS . . 121 HIS . . 121 HIS . . 121 HIS . 1 1
204 PHI 1 1 121 HIS C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -124.2 -54.2 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
205 PSI 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -30.100002 46.0 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
206 PHI 1 1 123 GLU C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -79.9 -54.6 . 124 ILE . . 124 ILE . . 124 ILE . . 124 ILE . 1 1
207 PSI 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 LYS N -54.4 -23.5 . 124 ILE . . 124 ILE . . 124 ILE . . 124 ILE . 1 1
208 PHI 1 1 124 ILE C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -76.5 -44.999996 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
209 PSI 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 ARG N -63.699997 -21.3 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
210 PHI 1 1 125 LYS C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -120.799995 -60.5 . 126 ARG . . 126 ARG . . 126 ARG . . 126 ARG . 1 1
211 PSI 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLY N -32.2 26.0 . 126 ARG . . 126 ARG . . 126 ARG . . 126 ARG . 1 1
212 PHI 1 1 126 ARG C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 64.0 108.59999 . 127 GLY . . 127 GLY . . 127 GLY . . 127 GLY . 1 1
213 PSI 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 THR N -27.2 35.4 . 127 GLY . . 127 GLY . . 127 GLY . . 127 GLY . 1 1
214 PHI 1 1 127 GLY C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -169.89998 -57.3 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
215 PSI 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 TYR N 123.5 189.8 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1
216 PHI 1 1 128 THR C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -129.4 -51.5 . 129 TYR . . 129 TYR . . 129 TYR . . 129 TYR . 1 1
217 PSI 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 ASP N -65.8 42.5 . 129 TYR . . 129 TYR . . 129 TYR . . 129 TYR . 1 1
218 PHI 1 1 132 GLY C 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C -153.0 -54.9 . 133 HIS . . 133 HIS . . 133 HIS . . 133 HIS . 1 1
219 PSI 1 1 133 HIS N 1 1 133 HIS CA 1 1 133 HIS C 1 1 134 VAL N 94.2 155.7 . 133 HIS . . 133 HIS . . 133 HIS . . 133 HIS . 1 1
220 PHI 1 1 133 HIS C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -145.4 -88.7 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
221 PSI 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 GLU N 114.8 149.2 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
222 PHI 1 1 134 VAL C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -164.5 -109.899994 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
223 PSI 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 LEU N 128.89998 176.19998 . 135 GLU . . 135 GLU . . 135 GLU . . 135 GLU . 1 1
224 PHI 1 1 135 GLU C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -151.6 -37.1 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1
225 PSI 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 VAL N 79.8 183.4 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.425 -0.722 -1.061 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.337 1.433 -1.717 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.149 4.583 0.799 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.132 2.273 -0.731 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.512 -0.523 -1.988 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.878 1.404 -2.650 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.383 1.914 -1.878 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 2.806 5.050 1.711 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 4.159 4.227 0.935 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.126 5.303 -0.005 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.766 1.619 -0.150 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.747 2.967 -1.284 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.884 -0.924 0.063 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 2.078 3.205 0.397 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 SER C C 5.177 -3.154 -1.426 1.00 . A A . 2 SER C 1 1
1 19 1 1 2 SER CA C 5.316 -1.812 -2.138 1.00 . A A . 2 SER CA 1 1
1 20 1 1 2 SER CB C 6.373 -0.957 -1.437 1.00 . A A . 2 SER CB 1 1
1 21 1 1 2 SER H H 3.622 -0.919 -3.041 1.00 . A A . 2 SER H 1 1
1 22 1 1 2 SER HA H 5.627 -1.989 -3.157 1.00 . A A . 2 SER HA 1 1
1 23 1 1 2 SER HB2 H 6.246 0.076 -1.724 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 2 SER HB3 H 6.255 -1.049 -0.367 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 2 SER HG H 7.715 -2.330 -1.826 1.00 . A A . 2 SER HG 1 1
1 26 1 1 2 SER N N 4.039 -1.109 -2.175 1.00 . A A . 2 SER N 1 1
1 27 1 1 2 SER O O 6.063 -3.567 -0.678 1.00 . A A . 2 SER O 1 1
1 28 1 1 2 SER OG O 7.681 -1.371 -1.790 1.00 . A A . 2 SER OG 1 1
1 29 1 1 3 PHE C C 4.951 -6.094 -1.314 1.00 . A A . 3 PHE C 1 1
1 30 1 1 3 PHE CA C 3.802 -5.126 -1.047 1.00 . A A . 3 PHE CA 1 1
1 31 1 1 3 PHE CB C 2.491 -5.715 -1.573 1.00 . A A . 3 PHE CB 1 1
1 32 1 1 3 PHE CD1 C 2.214 -8.014 -0.605 1.00 . A A . 3 PHE CD1 1 1
1 33 1 1 3 PHE CD2 C 0.861 -6.250 0.258 1.00 . A A . 3 PHE CD2 1 1
1 34 1 1 3 PHE CE1 C 1.619 -8.903 0.270 1.00 . A A . 3 PHE CE1 1 1
1 35 1 1 3 PHE CE2 C 0.263 -7.135 1.136 1.00 . A A . 3 PHE CE2 1 1
1 36 1 1 3 PHE CG C 1.843 -6.679 -0.621 1.00 . A A . 3 PHE CG 1 1
1 37 1 1 3 PHE CZ C 0.642 -8.464 1.140 1.00 . A A . 3 PHE CZ 1 1
1 38 1 1 3 PHE H H 3.390 -3.449 -2.271 1.00 . A A . 3 PHE H 1 1
1 39 1 1 3 PHE HA H 3.716 -4.973 0.018 1.00 . A A . 3 PHE HA 1 1
1 40 1 1 3 PHE HB2 H 1.793 -4.913 -1.758 1.00 . A A . 3 PHE HB2 1 1
1 41 1 1 3 PHE HB3 H 2.686 -6.239 -2.496 1.00 . A A . 3 PHE HB3 1 1
1 42 1 1 3 PHE HD1 H 2.979 -8.359 -1.287 1.00 . A A . 3 PHE HD1 1 1
1 43 1 1 3 PHE HD2 H 0.563 -5.212 0.255 1.00 . A A . 3 PHE HD2 1 1
1 44 1 1 3 PHE HE1 H 1.918 -9.941 0.270 1.00 . A A . 3 PHE HE1 1 1
1 45 1 1 3 PHE HE2 H -0.501 -6.789 1.815 1.00 . A A . 3 PHE HE2 1 1
1 46 1 1 3 PHE HZ H 0.177 -9.157 1.825 1.00 . A A . 3 PHE HZ 1 1
1 47 1 1 3 PHE N N 4.059 -3.830 -1.665 1.00 . A A . 3 PHE N 1 1
1 48 1 1 3 PHE O O 5.682 -5.952 -2.294 1.00 . A A . 3 PHE O 1 1
1 49 1 1 4 LYS C C 5.694 -9.438 -0.085 1.00 . A A . 4 LYS C 1 1
1 50 1 1 4 LYS CA C 6.163 -8.071 -0.574 1.00 . A A . 4 LYS CA 1 1
1 51 1 1 4 LYS CB C 7.404 -7.636 0.209 1.00 . A A . 4 LYS CB 1 1
1 52 1 1 4 LYS CD C 9.307 -7.596 -1.430 1.00 . A A . 4 LYS CD 1 1
1 53 1 1 4 LYS CE C 9.893 -6.789 -2.579 1.00 . A A . 4 LYS CE 1 1
1 54 1 1 4 LYS CG C 8.353 -6.762 -0.593 1.00 . A A . 4 LYS CG 1 1
1 55 1 1 4 LYS H H 4.489 -7.138 0.327 1.00 . A A . 4 LYS H 1 1
1 56 1 1 4 LYS HA H 6.414 -8.143 -1.621 1.00 . A A . 4 LYS HA 1 1
1 57 1 1 4 LYS HB2 H 7.090 -7.083 1.082 1.00 . A A . 4 LYS HB2 1 1
1 58 1 1 4 LYS HB3 H 7.942 -8.518 0.526 1.00 . A A . 4 LYS HB3 1 1
1 59 1 1 4 LYS HD2 H 10.114 -7.944 -0.802 1.00 . A A . 4 LYS HD2 1 1
1 60 1 1 4 LYS HD3 H 8.772 -8.444 -1.834 1.00 . A A . 4 LYS HD3 1 1
1 61 1 1 4 LYS HE2 H 10.460 -7.452 -3.215 1.00 . A A . 4 LYS HE2 1 1
1 62 1 1 4 LYS HE3 H 9.083 -6.353 -3.144 1.00 . A A . 4 LYS HE3 1 1
1 63 1 1 4 LYS HG2 H 7.776 -6.128 -1.250 1.00 . A A . 4 LYS HG2 1 1
1 64 1 1 4 LYS HG3 H 8.927 -6.150 0.089 1.00 . A A . 4 LYS HG3 1 1
1 65 1 1 4 LYS HZ1 H 10.220 -4.911 -1.725 1.00 . A A . 4 LYS HZ1 1 1
1 66 1 1 4 LYS HZ2 H 11.383 -5.355 -2.872 1.00 . A A . 4 LYS HZ2 1 1
1 67 1 1 4 LYS HZ3 H 11.401 -6.056 -1.333 1.00 . A A . 4 LYS HZ3 1 1
1 68 1 1 4 LYS N N 5.104 -7.078 -0.434 1.00 . A A . 4 LYS N 1 1
1 69 1 1 4 LYS NZ N 10.787 -5.701 -2.093 1.00 . A A . 4 LYS NZ 1 1
1 70 1 1 4 LYS O O 4.787 -9.535 0.742 1.00 . A A . 4 LYS O 1 1
1 71 1 1 5 PHE C C 6.206 -12.077 1.275 1.00 . A A . 5 PHE C 1 1
1 72 1 1 5 PHE CA C 5.966 -11.853 -0.216 1.00 . A A . 5 PHE CA 1 1
1 73 1 1 5 PHE CB C 6.777 -12.862 -1.031 1.00 . A A . 5 PHE CB 1 1
1 74 1 1 5 PHE CD1 C 5.706 -12.016 -3.137 1.00 . A A . 5 PHE CD1 1 1
1 75 1 1 5 PHE CD2 C 7.953 -12.804 -3.247 1.00 . A A . 5 PHE CD2 1 1
1 76 1 1 5 PHE CE1 C 5.735 -11.732 -4.489 1.00 . A A . 5 PHE CE1 1 1
1 77 1 1 5 PHE CE2 C 7.989 -12.522 -4.599 1.00 . A A . 5 PHE CE2 1 1
1 78 1 1 5 PHE CG C 6.813 -12.555 -2.501 1.00 . A A . 5 PHE CG 1 1
1 79 1 1 5 PHE CZ C 6.879 -11.986 -5.221 1.00 . A A . 5 PHE CZ 1 1
1 80 1 1 5 PHE H H 7.034 -10.349 -1.255 1.00 . A A . 5 PHE H 1 1
1 81 1 1 5 PHE HA H 4.917 -11.994 -0.425 1.00 . A A . 5 PHE HA 1 1
1 82 1 1 5 PHE HB2 H 7.794 -12.872 -0.670 1.00 . A A . 5 PHE HB2 1 1
1 83 1 1 5 PHE HB3 H 6.345 -13.844 -0.907 1.00 . A A . 5 PHE HB3 1 1
1 84 1 1 5 PHE HD1 H 4.810 -11.817 -2.564 1.00 . A A . 5 PHE HD1 1 1
1 85 1 1 5 PHE HD2 H 8.822 -13.224 -2.762 1.00 . A A . 5 PHE HD2 1 1
1 86 1 1 5 PHE HE1 H 4.865 -11.313 -4.972 1.00 . A A . 5 PHE HE1 1 1
1 87 1 1 5 PHE HE2 H 8.884 -12.721 -5.169 1.00 . A A . 5 PHE HE2 1 1
1 88 1 1 5 PHE HZ H 6.904 -11.763 -6.277 1.00 . A A . 5 PHE HZ 1 1
1 89 1 1 5 PHE N N 6.319 -10.491 -0.600 1.00 . A A . 5 PHE N 1 1
1 90 1 1 5 PHE O O 7.344 -12.063 1.741 1.00 . A A . 5 PHE O 1 1
1 91 1 1 6 GLY C C 5.937 -13.808 3.778 1.00 . A A . 6 GLY C 1 1
1 92 1 1 6 GLY CA C 5.235 -12.505 3.447 1.00 . A A . 6 GLY CA 1 1
1 93 1 1 6 GLY H H 4.240 -12.283 1.592 1.00 . A A . 6 GLY H 1 1
1 94 1 1 6 GLY HA2 H 5.789 -11.689 3.886 1.00 . A A . 6 GLY HA2 1 1
1 95 1 1 6 GLY HA3 H 4.244 -12.526 3.876 1.00 . A A . 6 GLY HA3 1 1
1 96 1 1 6 GLY N N 5.122 -12.282 2.018 1.00 . A A . 6 GLY N 1 1
1 97 1 1 6 GLY O O 6.523 -14.445 2.902 1.00 . A A . 6 GLY O 1 1
1 98 1 1 7 LYS C C 5.931 -16.645 4.762 1.00 . A A . 7 LYS C 1 1
1 99 1 1 7 LYS CA C 6.516 -15.438 5.490 1.00 . A A . 7 LYS CA 1 1
1 100 1 1 7 LYS CB C 6.344 -15.608 7.001 1.00 . A A . 7 LYS CB 1 1
1 101 1 1 7 LYS CD C 7.025 -17.940 7.642 1.00 . A A . 7 LYS CD 1 1
1 102 1 1 7 LYS CE C 6.104 -18.271 8.806 1.00 . A A . 7 LYS CE 1 1
1 103 1 1 7 LYS CG C 7.417 -16.471 7.642 1.00 . A A . 7 LYS CG 1 1
1 104 1 1 7 LYS H H 5.398 -13.653 5.696 1.00 . A A . 7 LYS H 1 1
1 105 1 1 7 LYS HA H 7.569 -15.371 5.261 1.00 . A A . 7 LYS HA 1 1
1 106 1 1 7 LYS HB2 H 6.370 -14.634 7.466 1.00 . A A . 7 LYS HB2 1 1
1 107 1 1 7 LYS HB3 H 5.383 -16.064 7.193 1.00 . A A . 7 LYS HB3 1 1
1 108 1 1 7 LYS HD2 H 6.515 -18.167 6.718 1.00 . A A . 7 LYS HD2 1 1
1 109 1 1 7 LYS HD3 H 7.920 -18.542 7.719 1.00 . A A . 7 LYS HD3 1 1
1 110 1 1 7 LYS HE2 H 6.487 -17.798 9.697 1.00 . A A . 7 LYS HE2 1 1
1 111 1 1 7 LYS HE3 H 5.119 -17.886 8.589 1.00 . A A . 7 LYS HE3 1 1
1 112 1 1 7 LYS HG2 H 8.338 -16.356 7.089 1.00 . A A . 7 LYS HG2 1 1
1 113 1 1 7 LYS HG3 H 7.565 -16.148 8.662 1.00 . A A . 7 LYS HG3 1 1
1 114 1 1 7 LYS HZ1 H 5.019 -20.046 8.988 1.00 . A A . 7 LYS HZ1 1 1
1 115 1 1 7 LYS HZ2 H 6.389 -19.976 9.978 1.00 . A A . 7 LYS HZ2 1 1
1 116 1 1 7 LYS HZ3 H 6.559 -20.250 8.318 1.00 . A A . 7 LYS HZ3 1 1
1 117 1 1 7 LYS N N 5.880 -14.204 5.044 1.00 . A A . 7 LYS N 1 1
1 118 1 1 7 LYS NZ N 6.011 -19.739 9.039 1.00 . A A . 7 LYS NZ 1 1
1 119 1 1 7 LYS O O 6.643 -17.597 4.448 1.00 . A A . 7 LYS O 1 1
1 120 1 1 8 ASN C C 4.234 -17.639 2.306 1.00 . A A . 8 ASN C 1 1
1 121 1 1 8 ASN CA C 3.949 -17.685 3.804 1.00 . A A . 8 ASN CA 1 1
1 122 1 1 8 ASN CB C 2.441 -17.610 4.051 1.00 . A A . 8 ASN CB 1 1
1 123 1 1 8 ASN CG C 2.099 -17.553 5.528 1.00 . A A . 8 ASN CG 1 1
1 124 1 1 8 ASN H H 4.114 -15.809 4.772 1.00 . A A . 8 ASN H 1 1
1 125 1 1 8 ASN HA H 4.325 -18.615 4.202 1.00 . A A . 8 ASN HA 1 1
1 126 1 1 8 ASN HB2 H 2.048 -16.723 3.576 1.00 . A A . 8 ASN HB2 1 1
1 127 1 1 8 ASN HB3 H 1.969 -18.482 3.624 1.00 . A A . 8 ASN HB3 1 1
1 128 1 1 8 ASN HD21 H 1.993 -19.538 5.605 1.00 . A A . 8 ASN HD21 1 1
1 129 1 1 8 ASN HD22 H 1.683 -18.710 7.090 1.00 . A A . 8 ASN HD22 1 1
1 130 1 1 8 ASN N N 4.630 -16.596 4.496 1.00 . A A . 8 ASN N 1 1
1 131 1 1 8 ASN ND2 N 1.906 -18.718 6.135 1.00 . A A . 8 ASN ND2 1 1
1 132 1 1 8 ASN O O 4.527 -18.662 1.688 1.00 . A A . 8 ASN O 1 1
1 133 1 1 8 ASN OD1 O 2.010 -16.475 6.114 1.00 . A A . 8 ASN OD1 1 1
1 134 1 1 9 SER C C 5.831 -16.618 -0.050 1.00 . A A . 9 SER C 1 1
1 135 1 1 9 SER CA C 4.389 -16.266 0.302 1.00 . A A . 9 SER CA 1 1
1 136 1 1 9 SER CB C 4.088 -14.824 -0.111 1.00 . A A . 9 SER CB 1 1
1 137 1 1 9 SER H H 3.907 -15.667 2.275 1.00 . A A . 9 SER H 1 1
1 138 1 1 9 SER HA H 3.727 -16.930 -0.233 1.00 . A A . 9 SER HA 1 1
1 139 1 1 9 SER HB2 H 4.645 -14.148 0.520 1.00 . A A . 9 SER HB2 1 1
1 140 1 1 9 SER HB3 H 4.381 -14.679 -1.141 1.00 . A A . 9 SER HB3 1 1
1 141 1 1 9 SER HG H 2.194 -15.311 -0.216 1.00 . A A . 9 SER HG 1 1
1 142 1 1 9 SER N N 4.145 -16.445 1.729 1.00 . A A . 9 SER N 1 1
1 143 1 1 9 SER O O 6.082 -17.440 -0.931 1.00 . A A . 9 SER O 1 1
1 144 1 1 9 SER OG O 2.707 -14.534 0.017 1.00 . A A . 9 SER OG 1 1
1 145 1 1 10 GLU C C 8.491 -17.731 0.404 1.00 . A A . 10 GLU C 1 1
1 146 1 1 10 GLU CA C 8.191 -16.234 0.404 1.00 . A A . 10 GLU CA 1 1
1 147 1 1 10 GLU CB C 9.040 -15.532 1.465 1.00 . A A . 10 GLU CB 1 1
1 148 1 1 10 GLU CD C 11.361 -15.056 2.343 1.00 . A A . 10 GLU CD 1 1
1 149 1 1 10 GLU CG C 10.517 -15.884 1.394 1.00 . A A . 10 GLU CG 1 1
1 150 1 1 10 GLU H H 6.511 -15.344 1.333 1.00 . A A . 10 GLU H 1 1
1 151 1 1 10 GLU HA H 8.438 -15.830 -0.567 1.00 . A A . 10 GLU HA 1 1
1 152 1 1 10 GLU HB2 H 8.939 -14.464 1.341 1.00 . A A . 10 GLU HB2 1 1
1 153 1 1 10 GLU HB3 H 8.673 -15.808 2.442 1.00 . A A . 10 GLU HB3 1 1
1 154 1 1 10 GLU HG2 H 10.638 -16.927 1.646 1.00 . A A . 10 GLU HG2 1 1
1 155 1 1 10 GLU HG3 H 10.866 -15.717 0.385 1.00 . A A . 10 GLU HG3 1 1
1 156 1 1 10 GLU N N 6.774 -15.989 0.644 1.00 . A A . 10 GLU N 1 1
1 157 1 1 10 GLU O O 9.352 -18.203 -0.339 1.00 . A A . 10 GLU O 1 1
1 158 1 1 10 GLU OE1 O 11.822 -13.970 1.933 1.00 . A A . 10 GLU OE1 1 1
1 159 1 1 10 GLU OE2 O 11.559 -15.494 3.496 1.00 . A A . 10 GLU OE2 1 1
1 160 1 1 11 LYS C C 7.334 -20.627 0.150 1.00 . A A . 11 LYS C 1 1
1 161 1 1 11 LYS CA C 7.963 -19.914 1.342 1.00 . A A . 11 LYS CA 1 1
1 162 1 1 11 LYS CB C 7.355 -20.440 2.644 1.00 . A A . 11 LYS CB 1 1
1 163 1 1 11 LYS CD C 8.018 -22.835 2.280 1.00 . A A . 11 LYS CD 1 1
1 164 1 1 11 LYS CE C 6.579 -23.202 1.951 1.00 . A A . 11 LYS CE 1 1
1 165 1 1 11 LYS CG C 8.088 -21.641 3.217 1.00 . A A . 11 LYS CG 1 1
1 166 1 1 11 LYS H H 7.104 -18.037 1.811 1.00 . A A . 11 LYS H 1 1
1 167 1 1 11 LYS HA H 9.024 -20.111 1.345 1.00 . A A . 11 LYS HA 1 1
1 168 1 1 11 LYS HB2 H 7.371 -19.650 3.380 1.00 . A A . 11 LYS HB2 1 1
1 169 1 1 11 LYS HB3 H 6.330 -20.726 2.458 1.00 . A A . 11 LYS HB3 1 1
1 170 1 1 11 LYS HD2 H 8.535 -22.594 1.363 1.00 . A A . 11 LYS HD2 1 1
1 171 1 1 11 LYS HD3 H 8.497 -23.681 2.753 1.00 . A A . 11 LYS HD3 1 1
1 172 1 1 11 LYS HE2 H 6.137 -22.397 1.385 1.00 . A A . 11 LYS HE2 1 1
1 173 1 1 11 LYS HE3 H 6.578 -24.104 1.357 1.00 . A A . 11 LYS HE3 1 1
1 174 1 1 11 LYS HG2 H 9.124 -21.378 3.371 1.00 . A A . 11 LYS HG2 1 1
1 175 1 1 11 LYS HG3 H 7.638 -21.909 4.162 1.00 . A A . 11 LYS HG3 1 1
1 176 1 1 11 LYS HZ1 H 5.421 -22.525 3.553 1.00 . A A . 11 LYS HZ1 1 1
1 177 1 1 11 LYS HZ2 H 6.351 -23.892 3.909 1.00 . A A . 11 LYS HZ2 1 1
1 178 1 1 11 LYS HZ3 H 4.957 -24.041 2.964 1.00 . A A . 11 LYS HZ3 1 1
1 179 1 1 11 LYS N N 7.776 -18.471 1.244 1.00 . A A . 11 LYS N 1 1
1 180 1 1 11 LYS NZ N 5.770 -23.431 3.181 1.00 . A A . 11 LYS NZ 1 1
1 181 1 1 11 LYS O O 7.962 -21.479 -0.477 1.00 . A A . 11 LYS O 1 1
1 182 1 1 12 GLN C C 6.244 -20.892 -2.530 1.00 . A A . 12 GLN C 1 1
1 183 1 1 12 GLN CA C 5.377 -20.878 -1.276 1.00 . A A . 12 GLN CA 1 1
1 184 1 1 12 GLN CB C 4.076 -20.121 -1.549 1.00 . A A . 12 GLN CB 1 1
1 185 1 1 12 GLN CD C 2.002 -19.257 -0.393 1.00 . A A . 12 GLN CD 1 1
1 186 1 1 12 GLN CG C 2.982 -20.405 -0.532 1.00 . A A . 12 GLN CG 1 1
1 187 1 1 12 GLN H H 5.642 -19.586 0.380 1.00 . A A . 12 GLN H 1 1
1 188 1 1 12 GLN HA H 5.141 -21.896 -1.005 1.00 . A A . 12 GLN HA 1 1
1 189 1 1 12 GLN HB2 H 4.281 -19.061 -1.539 1.00 . A A . 12 GLN HB2 1 1
1 190 1 1 12 GLN HB3 H 3.710 -20.400 -2.526 1.00 . A A . 12 GLN HB3 1 1
1 191 1 1 12 GLN HE21 H 1.416 -19.941 1.380 1.00 . A A . 12 GLN HE21 1 1
1 192 1 1 12 GLN HE22 H 0.637 -18.498 0.836 1.00 . A A . 12 GLN HE22 1 1
1 193 1 1 12 GLN HG2 H 2.439 -21.286 -0.843 1.00 . A A . 12 GLN HG2 1 1
1 194 1 1 12 GLN HG3 H 3.441 -20.587 0.429 1.00 . A A . 12 GLN HG3 1 1
1 195 1 1 12 GLN N N 6.090 -20.272 -0.158 1.00 . A A . 12 GLN N 1 1
1 196 1 1 12 GLN NE2 N 1.278 -19.229 0.720 1.00 . A A . 12 GLN NE2 1 1
1 197 1 1 12 GLN O O 6.379 -21.922 -3.193 1.00 . A A . 12 GLN O 1 1
1 198 1 1 12 GLN OE1 O 1.898 -18.405 -1.275 1.00 . A A . 12 GLN OE1 1 1
1 199 1 1 13 LEU C C 9.039 -20.278 -3.787 1.00 . A A . 13 LEU C 1 1
1 200 1 1 13 LEU CA C 7.683 -19.623 -4.029 1.00 . A A . 13 LEU CA 1 1
1 201 1 1 13 LEU CB C 7.873 -18.151 -4.398 1.00 . A A . 13 LEU CB 1 1
1 202 1 1 13 LEU CD1 C 5.845 -18.291 -5.865 1.00 . A A . 13 LEU CD1 1 1
1 203 1 1 13 LEU CD2 C 5.749 -17.001 -3.724 1.00 . A A . 13 LEU CD2 1 1
1 204 1 1 13 LEU CG C 6.627 -17.418 -4.896 1.00 . A A . 13 LEU CG 1 1
1 205 1 1 13 LEU H H 6.684 -18.957 -2.287 1.00 . A A . 13 LEU H 1 1
1 206 1 1 13 LEU HA H 7.193 -20.131 -4.847 1.00 . A A . 13 LEU HA 1 1
1 207 1 1 13 LEU HB2 H 8.232 -17.635 -3.521 1.00 . A A . 13 LEU HB2 1 1
1 208 1 1 13 LEU HB3 H 8.621 -18.099 -5.175 1.00 . A A . 13 LEU HB3 1 1
1 209 1 1 13 LEU HD11 H 6.487 -18.586 -6.681 1.00 . A A . 13 LEU HD11 1 1
1 210 1 1 13 LEU HD12 H 5.004 -17.735 -6.252 1.00 . A A . 13 LEU HD12 1 1
1 211 1 1 13 LEU HD13 H 5.488 -19.170 -5.350 1.00 . A A . 13 LEU HD13 1 1
1 212 1 1 13 LEU HD21 H 6.348 -16.474 -2.996 1.00 . A A . 13 LEU HD21 1 1
1 213 1 1 13 LEU HD22 H 5.317 -17.879 -3.268 1.00 . A A . 13 LEU HD22 1 1
1 214 1 1 13 LEU HD23 H 4.960 -16.354 -4.079 1.00 . A A . 13 LEU HD23 1 1
1 215 1 1 13 LEU HG H 6.930 -16.523 -5.423 1.00 . A A . 13 LEU HG 1 1
1 216 1 1 13 LEU N N 6.829 -19.744 -2.853 1.00 . A A . 13 LEU N 1 1
1 217 1 1 13 LEU O O 9.662 -20.799 -4.711 1.00 . A A . 13 LEU O 1 1
1 218 1 1 14 ALA C C 10.699 -22.365 -2.209 1.00 . A A . 14 ALA C 1 1
1 219 1 1 14 ALA CA C 10.770 -20.842 -2.172 1.00 . A A . 14 ALA CA 1 1
1 220 1 1 14 ALA CB C 11.199 -20.365 -0.792 1.00 . A A . 14 ALA CB 1 1
1 221 1 1 14 ALA H H 8.947 -19.818 -1.843 1.00 . A A . 14 ALA H 1 1
1 222 1 1 14 ALA HA H 11.508 -20.509 -2.887 1.00 . A A . 14 ALA HA 1 1
1 223 1 1 14 ALA HB1 H 11.886 -21.080 -0.363 1.00 . A A . 14 ALA HB1 1 1
1 224 1 1 14 ALA HB2 H 11.684 -19.405 -0.878 1.00 . A A . 14 ALA HB2 1 1
1 225 1 1 14 ALA HB3 H 10.330 -20.275 -0.157 1.00 . A A . 14 ALA HB3 1 1
1 226 1 1 14 ALA N N 9.490 -20.248 -2.537 1.00 . A A . 14 ALA N 1 1
1 227 1 1 14 ALA O O 11.718 -23.048 -2.102 1.00 . A A . 14 ALA O 1 1
1 228 1 1 15 THR C C 9.041 -24.808 -3.839 1.00 . A A . 15 THR C 1 1
1 229 1 1 15 THR CA C 9.284 -24.335 -2.410 1.00 . A A . 15 THR CA 1 1
1 230 1 1 15 THR CB C 8.095 -24.765 -1.531 1.00 . A A . 15 THR CB 1 1
1 231 1 1 15 THR CG2 C 8.561 -25.126 -0.129 1.00 . A A . 15 THR CG2 1 1
1 232 1 1 15 THR H H 8.714 -22.297 -2.441 1.00 . A A . 15 THR H 1 1
1 233 1 1 15 THR HA H 10.176 -24.812 -2.031 1.00 . A A . 15 THR HA 1 1
1 234 1 1 15 THR HB H 7.632 -25.634 -1.976 1.00 . A A . 15 THR HB 1 1
1 235 1 1 15 THR HG1 H 6.549 -23.855 -0.710 1.00 . A A . 15 THR HG1 1 1
1 236 1 1 15 THR HG21 H 9.301 -25.911 -0.187 1.00 . A A . 15 THR HG21 1 1
1 237 1 1 15 THR HG22 H 7.719 -25.469 0.454 1.00 . A A . 15 THR HG22 1 1
1 238 1 1 15 THR HG23 H 8.995 -24.257 0.342 1.00 . A A . 15 THR HG23 1 1
1 239 1 1 15 THR N N 9.488 -22.893 -2.361 1.00 . A A . 15 THR N 1 1
1 240 1 1 15 THR O O 8.963 -26.008 -4.102 1.00 . A A . 15 THR O 1 1
1 241 1 1 15 THR OG1 O 7.131 -23.708 -1.460 1.00 . A A . 15 THR OG1 1 1
1 242 1 1 16 VAL C C 9.867 -24.946 -6.754 1.00 . A A . 16 VAL C 1 1
1 243 1 1 16 VAL CA C 8.691 -24.176 -6.164 1.00 . A A . 16 VAL CA 1 1
1 244 1 1 16 VAL CB C 8.455 -22.903 -6.998 1.00 . A A . 16 VAL CB 1 1
1 245 1 1 16 VAL CG1 C 9.774 -22.204 -7.291 1.00 . A A . 16 VAL CG1 1 1
1 246 1 1 16 VAL CG2 C 7.723 -23.239 -8.288 1.00 . A A . 16 VAL CG2 1 1
1 247 1 1 16 VAL H H 8.994 -22.917 -4.489 1.00 . A A . 16 VAL H 1 1
1 248 1 1 16 VAL HA H 7.804 -24.790 -6.224 1.00 . A A . 16 VAL HA 1 1
1 249 1 1 16 VAL HB H 7.837 -22.229 -6.422 1.00 . A A . 16 VAL HB 1 1
1 250 1 1 16 VAL HG11 H 10.123 -22.492 -8.272 1.00 . A A . 16 VAL HG11 1 1
1 251 1 1 16 VAL HG12 H 9.631 -21.134 -7.258 1.00 . A A . 16 VAL HG12 1 1
1 252 1 1 16 VAL HG13 H 10.506 -22.493 -6.550 1.00 . A A . 16 VAL HG13 1 1
1 253 1 1 16 VAL HG21 H 8.433 -23.308 -9.098 1.00 . A A . 16 VAL HG21 1 1
1 254 1 1 16 VAL HG22 H 7.211 -24.183 -8.175 1.00 . A A . 16 VAL HG22 1 1
1 255 1 1 16 VAL HG23 H 7.002 -22.464 -8.506 1.00 . A A . 16 VAL HG23 1 1
1 256 1 1 16 VAL N N 8.923 -23.857 -4.760 1.00 . A A . 16 VAL N 1 1
1 257 1 1 16 VAL O O 11.022 -24.704 -6.402 1.00 . A A . 16 VAL O 1 1
1 258 1 1 17 LYS C C 11.405 -25.847 -9.283 1.00 . A A . 17 LYS C 1 1
1 259 1 1 17 LYS CA C 10.597 -26.682 -8.296 1.00 . A A . 17 LYS CA 1 1
1 260 1 1 17 LYS CB C 9.966 -27.875 -9.018 1.00 . A A . 17 LYS CB 1 1
1 261 1 1 17 LYS CD C 9.557 -29.688 -7.328 1.00 . A A . 17 LYS CD 1 1
1 262 1 1 17 LYS CE C 9.937 -31.090 -6.877 1.00 . A A . 17 LYS CE 1 1
1 263 1 1 17 LYS CG C 10.424 -29.221 -8.485 1.00 . A A . 17 LYS CG 1 1
1 264 1 1 17 LYS H H 8.626 -26.023 -7.893 1.00 . A A . 17 LYS H 1 1
1 265 1 1 17 LYS HA H 11.259 -27.048 -7.526 1.00 . A A . 17 LYS HA 1 1
1 266 1 1 17 LYS HB2 H 8.892 -27.816 -8.913 1.00 . A A . 17 LYS HB2 1 1
1 267 1 1 17 LYS HB3 H 10.220 -27.821 -10.067 1.00 . A A . 17 LYS HB3 1 1
1 268 1 1 17 LYS HD2 H 9.683 -29.008 -6.498 1.00 . A A . 17 LYS HD2 1 1
1 269 1 1 17 LYS HD3 H 8.523 -29.688 -7.642 1.00 . A A . 17 LYS HD3 1 1
1 270 1 1 17 LYS HE2 H 9.782 -31.773 -7.697 1.00 . A A . 17 LYS HE2 1 1
1 271 1 1 17 LYS HE3 H 10.981 -31.093 -6.598 1.00 . A A . 17 LYS HE3 1 1
1 272 1 1 17 LYS HG2 H 10.369 -29.951 -9.279 1.00 . A A . 17 LYS HG2 1 1
1 273 1 1 17 LYS HG3 H 11.446 -29.134 -8.145 1.00 . A A . 17 LYS HG3 1 1
1 274 1 1 17 LYS HZ1 H 9.714 -31.577 -4.857 1.00 . A A . 17 LYS HZ1 1 1
1 275 1 1 17 LYS HZ2 H 8.731 -32.483 -5.894 1.00 . A A . 17 LYS HZ2 1 1
1 276 1 1 17 LYS HZ3 H 8.339 -30.875 -5.549 1.00 . A A . 17 LYS HZ3 1 1
1 277 1 1 17 LYS N N 9.566 -25.876 -7.654 1.00 . A A . 17 LYS N 1 1
1 278 1 1 17 LYS NZ N 9.123 -31.537 -5.713 1.00 . A A . 17 LYS NZ 1 1
1 279 1 1 17 LYS O O 12.619 -25.687 -9.151 1.00 . A A . 17 LYS O 1 1
1 280 1 1 18 PRO C C 11.813 -23.121 -10.779 1.00 . A A . 18 PRO C 1 1
1 281 1 1 18 PRO CA C 11.353 -24.468 -11.325 1.00 . A A . 18 PRO CA 1 1
1 282 1 1 18 PRO CB C 10.241 -24.274 -12.360 1.00 . A A . 18 PRO CB 1 1
1 283 1 1 18 PRO CD C 9.270 -25.447 -10.517 1.00 . A A . 18 PRO CD 1 1
1 284 1 1 18 PRO CG C 8.976 -24.437 -11.591 1.00 . A A . 18 PRO CG 1 1
1 285 1 1 18 PRO HA H 12.189 -24.974 -11.784 1.00 . A A . 18 PRO HA 1 1
1 286 1 1 18 PRO HB2 H 10.317 -23.287 -12.793 1.00 . A A . 18 PRO HB2 1 1
1 287 1 1 18 PRO HB3 H 10.331 -25.021 -13.134 1.00 . A A . 18 PRO HB3 1 1
1 288 1 1 18 PRO HD2 H 8.718 -25.215 -9.619 1.00 . A A . 18 PRO HD2 1 1
1 289 1 1 18 PRO HD3 H 9.033 -26.443 -10.861 1.00 . A A . 18 PRO HD3 1 1
1 290 1 1 18 PRO HG2 H 8.690 -23.494 -11.151 1.00 . A A . 18 PRO HG2 1 1
1 291 1 1 18 PRO HG3 H 8.195 -24.800 -12.243 1.00 . A A . 18 PRO HG3 1 1
1 292 1 1 18 PRO N N 10.719 -25.299 -10.297 1.00 . A A . 18 PRO N 1 1
1 293 1 1 18 PRO O O 11.898 -22.929 -9.567 1.00 . A A . 18 PRO O 1 1
1 294 1 1 19 GLU C C 11.534 -19.801 -11.680 1.00 . A A . 19 GLU C 1 1
1 295 1 1 19 GLU CA C 12.560 -20.861 -11.290 1.00 . A A . 19 GLU CA 1 1
1 296 1 1 19 GLU CB C 13.909 -20.545 -11.938 1.00 . A A . 19 GLU CB 1 1
1 297 1 1 19 GLU CD C 14.743 -21.154 -14.243 1.00 . A A . 19 GLU CD 1 1
1 298 1 1 19 GLU CG C 13.818 -20.270 -13.429 1.00 . A A . 19 GLU CG 1 1
1 299 1 1 19 GLU H H 12.020 -22.404 -12.635 1.00 . A A . 19 GLU H 1 1
1 300 1 1 19 GLU HA H 12.676 -20.854 -10.216 1.00 . A A . 19 GLU HA 1 1
1 301 1 1 19 GLU HB2 H 14.331 -19.674 -11.457 1.00 . A A . 19 GLU HB2 1 1
1 302 1 1 19 GLU HB3 H 14.572 -21.384 -11.788 1.00 . A A . 19 GLU HB3 1 1
1 303 1 1 19 GLU HG2 H 12.803 -20.443 -13.753 1.00 . A A . 19 GLU HG2 1 1
1 304 1 1 19 GLU HG3 H 14.081 -19.237 -13.609 1.00 . A A . 19 GLU HG3 1 1
1 305 1 1 19 GLU N N 12.108 -22.191 -11.683 1.00 . A A . 19 GLU N 1 1
1 306 1 1 19 GLU O O 11.872 -18.629 -11.855 1.00 . A A . 19 GLU O 1 1
1 307 1 1 19 GLU OE1 O 14.367 -22.312 -14.519 1.00 . A A . 19 GLU OE1 1 1
1 308 1 1 19 GLU OE2 O 15.844 -20.686 -14.604 1.00 . A A . 19 GLU OE2 1 1
1 309 1 1 20 LEU C C 9.066 -18.185 -11.162 1.00 . A A . 20 LEU C 1 1
1 310 1 1 20 LEU CA C 9.205 -19.307 -12.186 1.00 . A A . 20 LEU CA 1 1
1 311 1 1 20 LEU CB C 7.883 -20.068 -12.308 1.00 . A A . 20 LEU CB 1 1
1 312 1 1 20 LEU CD1 C 6.336 -19.343 -10.474 1.00 . A A . 20 LEU CD1 1 1
1 313 1 1 20 LEU CD2 C 6.405 -21.744 -11.172 1.00 . A A . 20 LEU CD2 1 1
1 314 1 1 20 LEU CG C 7.217 -20.470 -10.992 1.00 . A A . 20 LEU CG 1 1
1 315 1 1 20 LEU H H 10.073 -21.165 -11.663 1.00 . A A . 20 LEU H 1 1
1 316 1 1 20 LEU HA H 9.452 -18.875 -13.144 1.00 . A A . 20 LEU HA 1 1
1 317 1 1 20 LEU HB2 H 7.192 -19.444 -12.852 1.00 . A A . 20 LEU HB2 1 1
1 318 1 1 20 LEU HB3 H 8.073 -20.970 -12.873 1.00 . A A . 20 LEU HB3 1 1
1 319 1 1 20 LEU HD11 H 6.556 -18.436 -11.016 1.00 . A A . 20 LEU HD11 1 1
1 320 1 1 20 LEU HD12 H 6.528 -19.190 -9.422 1.00 . A A . 20 LEU HD12 1 1
1 321 1 1 20 LEU HD13 H 5.297 -19.605 -10.615 1.00 . A A . 20 LEU HD13 1 1
1 322 1 1 20 LEU HD21 H 7.030 -22.511 -11.605 1.00 . A A . 20 LEU HD21 1 1
1 323 1 1 20 LEU HD22 H 5.569 -21.548 -11.827 1.00 . A A . 20 LEU HD22 1 1
1 324 1 1 20 LEU HD23 H 6.039 -22.077 -10.212 1.00 . A A . 20 LEU HD23 1 1
1 325 1 1 20 LEU HG H 7.981 -20.661 -10.252 1.00 . A A . 20 LEU HG 1 1
1 326 1 1 20 LEU N N 10.281 -20.220 -11.816 1.00 . A A . 20 LEU N 1 1
1 327 1 1 20 LEU O O 8.682 -17.066 -11.502 1.00 . A A . 20 LEU O 1 1
1 328 1 1 21 GLN C C 10.138 -16.277 -9.156 1.00 . A A . 21 GLN C 1 1
1 329 1 1 21 GLN CA C 9.296 -17.508 -8.836 1.00 . A A . 21 GLN CA 1 1
1 330 1 1 21 GLN CB C 9.752 -18.123 -7.512 1.00 . A A . 21 GLN CB 1 1
1 331 1 1 21 GLN CD C 12.221 -17.668 -7.227 1.00 . A A . 21 GLN CD 1 1
1 332 1 1 21 GLN CG C 11.159 -18.697 -7.561 1.00 . A A . 21 GLN CG 1 1
1 333 1 1 21 GLN H H 9.683 -19.401 -9.700 1.00 . A A . 21 GLN H 1 1
1 334 1 1 21 GLN HA H 8.263 -17.208 -8.746 1.00 . A A . 21 GLN HA 1 1
1 335 1 1 21 GLN HB2 H 9.723 -17.363 -6.746 1.00 . A A . 21 GLN HB2 1 1
1 336 1 1 21 GLN HB3 H 9.072 -18.919 -7.245 1.00 . A A . 21 GLN HB3 1 1
1 337 1 1 21 GLN HE21 H 13.657 -18.959 -7.699 1.00 . A A . 21 GLN HE21 1 1
1 338 1 1 21 GLN HE22 H 14.190 -17.403 -7.173 1.00 . A A . 21 GLN HE22 1 1
1 339 1 1 21 GLN HG2 H 11.229 -19.507 -6.850 1.00 . A A . 21 GLN HG2 1 1
1 340 1 1 21 GLN HG3 H 11.345 -19.075 -8.556 1.00 . A A . 21 GLN HG3 1 1
1 341 1 1 21 GLN N N 9.384 -18.492 -9.909 1.00 . A A . 21 GLN N 1 1
1 342 1 1 21 GLN NE2 N 13.484 -18.048 -7.381 1.00 . A A . 21 GLN NE2 1 1
1 343 1 1 21 GLN O O 9.822 -15.167 -8.727 1.00 . A A . 21 GLN O 1 1
1 344 1 1 21 GLN OE1 O 11.910 -16.543 -6.835 1.00 . A A . 21 GLN OE1 1 1
1 345 1 1 22 LYS C C 11.318 -14.253 -10.940 1.00 . A A . 22 LYS C 1 1
1 346 1 1 22 LYS CA C 12.100 -15.389 -10.290 1.00 . A A . 22 LYS CA 1 1
1 347 1 1 22 LYS CB C 13.181 -15.893 -11.249 1.00 . A A . 22 LYS CB 1 1
1 348 1 1 22 LYS CD C 15.254 -16.555 -9.994 1.00 . A A . 22 LYS CD 1 1
1 349 1 1 22 LYS CE C 16.270 -16.015 -10.990 1.00 . A A . 22 LYS CE 1 1
1 350 1 1 22 LYS CG C 13.998 -17.047 -10.693 1.00 . A A . 22 LYS CG 1 1
1 351 1 1 22 LYS H H 11.411 -17.390 -10.222 1.00 . A A . 22 LYS H 1 1
1 352 1 1 22 LYS HA H 12.571 -15.018 -9.392 1.00 . A A . 22 LYS HA 1 1
1 353 1 1 22 LYS HB2 H 12.710 -16.220 -12.164 1.00 . A A . 22 LYS HB2 1 1
1 354 1 1 22 LYS HB3 H 13.855 -15.078 -11.473 1.00 . A A . 22 LYS HB3 1 1
1 355 1 1 22 LYS HD2 H 14.989 -15.768 -9.305 1.00 . A A . 22 LYS HD2 1 1
1 356 1 1 22 LYS HD3 H 15.698 -17.377 -9.451 1.00 . A A . 22 LYS HD3 1 1
1 357 1 1 22 LYS HE2 H 15.851 -15.149 -11.477 1.00 . A A . 22 LYS HE2 1 1
1 358 1 1 22 LYS HE3 H 17.163 -15.729 -10.453 1.00 . A A . 22 LYS HE3 1 1
1 359 1 1 22 LYS HG2 H 13.395 -17.593 -9.983 1.00 . A A . 22 LYS HG2 1 1
1 360 1 1 22 LYS HG3 H 14.281 -17.700 -11.506 1.00 . A A . 22 LYS HG3 1 1
1 361 1 1 22 LYS HZ1 H 17.632 -16.940 -12.275 1.00 . A A . 22 LYS HZ1 1 1
1 362 1 1 22 LYS HZ2 H 16.052 -16.884 -12.877 1.00 . A A . 22 LYS HZ2 1 1
1 363 1 1 22 LYS HZ3 H 16.454 -17.985 -11.658 1.00 . A A . 22 LYS HZ3 1 1
1 364 1 1 22 LYS N N 11.212 -16.482 -9.911 1.00 . A A . 22 LYS N 1 1
1 365 1 1 22 LYS NZ N 16.627 -17.027 -12.022 1.00 . A A . 22 LYS NZ 1 1
1 366 1 1 22 LYS O O 11.373 -13.109 -10.487 1.00 . A A . 22 LYS O 1 1
1 367 1 1 23 VAL C C 8.822 -12.878 -11.774 1.00 . A A . 23 VAL C 1 1
1 368 1 1 23 VAL CA C 9.794 -13.581 -12.715 1.00 . A A . 23 VAL CA 1 1
1 369 1 1 23 VAL CB C 9.000 -14.219 -13.871 1.00 . A A . 23 VAL CB 1 1
1 370 1 1 23 VAL CG1 C 7.748 -13.410 -14.170 1.00 . A A . 23 VAL CG1 1 1
1 371 1 1 23 VAL CG2 C 9.873 -14.344 -15.111 1.00 . A A . 23 VAL CG2 1 1
1 372 1 1 23 VAL H H 10.586 -15.503 -12.318 1.00 . A A . 23 VAL H 1 1
1 373 1 1 23 VAL HA H 10.470 -12.848 -13.132 1.00 . A A . 23 VAL HA 1 1
1 374 1 1 23 VAL HB H 8.698 -15.211 -13.568 1.00 . A A . 23 VAL HB 1 1
1 375 1 1 23 VAL HG11 H 7.322 -13.740 -15.106 1.00 . A A . 23 VAL HG11 1 1
1 376 1 1 23 VAL HG12 H 7.029 -13.552 -13.376 1.00 . A A . 23 VAL HG12 1 1
1 377 1 1 23 VAL HG13 H 8.004 -12.363 -14.240 1.00 . A A . 23 VAL HG13 1 1
1 378 1 1 23 VAL HG21 H 9.686 -13.509 -15.769 1.00 . A A . 23 VAL HG21 1 1
1 379 1 1 23 VAL HG22 H 10.913 -14.348 -14.819 1.00 . A A . 23 VAL HG22 1 1
1 380 1 1 23 VAL HG23 H 9.640 -15.266 -15.624 1.00 . A A . 23 VAL HG23 1 1
1 381 1 1 23 VAL N N 10.589 -14.575 -12.004 1.00 . A A . 23 VAL N 1 1
1 382 1 1 23 VAL O O 8.588 -11.676 -11.891 1.00 . A A . 23 VAL O 1 1
1 383 1 1 24 ALA C C 7.960 -11.981 -9.044 1.00 . A A . 24 ALA C 1 1
1 384 1 1 24 ALA CA C 7.316 -13.087 -9.874 1.00 . A A . 24 ALA CA 1 1
1 385 1 1 24 ALA CB C 6.784 -14.188 -8.969 1.00 . A A . 24 ALA CB 1 1
1 386 1 1 24 ALA H H 8.488 -14.589 -10.795 1.00 . A A . 24 ALA H 1 1
1 387 1 1 24 ALA HA H 6.483 -12.672 -10.423 1.00 . A A . 24 ALA HA 1 1
1 388 1 1 24 ALA HB1 H 6.750 -13.829 -7.950 1.00 . A A . 24 ALA HB1 1 1
1 389 1 1 24 ALA HB2 H 5.791 -14.467 -9.287 1.00 . A A . 24 ALA HB2 1 1
1 390 1 1 24 ALA HB3 H 7.436 -15.047 -9.026 1.00 . A A . 24 ALA HB3 1 1
1 391 1 1 24 ALA N N 8.260 -13.637 -10.838 1.00 . A A . 24 ALA N 1 1
1 392 1 1 24 ALA O O 7.423 -10.879 -8.937 1.00 . A A . 24 ALA O 1 1
1 393 1 1 25 ARG C C 10.177 -10.069 -8.441 1.00 . A A . 25 ARG C 1 1
1 394 1 1 25 ARG CA C 9.830 -11.317 -7.635 1.00 . A A . 25 ARG CA 1 1
1 395 1 1 25 ARG CB C 11.105 -11.942 -7.068 1.00 . A A . 25 ARG CB 1 1
1 396 1 1 25 ARG CD C 13.238 -11.628 -5.775 1.00 . A A . 25 ARG CD 1 1
1 397 1 1 25 ARG CG C 11.979 -10.960 -6.305 1.00 . A A . 25 ARG CG 1 1
1 398 1 1 25 ARG CZ C 14.771 -9.791 -5.213 1.00 . A A . 25 ARG CZ 1 1
1 399 1 1 25 ARG H H 9.492 -13.180 -8.580 1.00 . A A . 25 ARG H 1 1
1 400 1 1 25 ARG HA H 9.184 -11.034 -6.817 1.00 . A A . 25 ARG HA 1 1
1 401 1 1 25 ARG HB2 H 10.832 -12.743 -6.396 1.00 . A A . 25 ARG HB2 1 1
1 402 1 1 25 ARG HB3 H 11.685 -12.349 -7.882 1.00 . A A . 25 ARG HB3 1 1
1 403 1 1 25 ARG HD2 H 13.120 -11.798 -4.715 1.00 . A A . 25 ARG HD2 1 1
1 404 1 1 25 ARG HD3 H 13.366 -12.574 -6.279 1.00 . A A . 25 ARG HD3 1 1
1 405 1 1 25 ARG HE H 14.994 -11.029 -6.761 1.00 . A A . 25 ARG HE 1 1
1 406 1 1 25 ARG HG2 H 12.264 -10.156 -6.968 1.00 . A A . 25 ARG HG2 1 1
1 407 1 1 25 ARG HG3 H 11.416 -10.561 -5.475 1.00 . A A . 25 ARG HG3 1 1
1 408 1 1 25 ARG HH11 H 13.196 -9.995 -3.965 1.00 . A A . 25 ARG HH11 1 1
1 409 1 1 25 ARG HH12 H 14.285 -8.703 -3.581 1.00 . A A . 25 ARG HH12 1 1
1 410 1 1 25 ARG HH21 H 16.436 -9.332 -6.265 1.00 . A A . 25 ARG HH21 1 1
1 411 1 1 25 ARG HH22 H 16.127 -8.327 -4.890 1.00 . A A . 25 ARG HH22 1 1
1 412 1 1 25 ARG N N 9.114 -12.284 -8.457 1.00 . A A . 25 ARG N 1 1
1 413 1 1 25 ARG NE N 14.426 -10.809 -5.994 1.00 . A A . 25 ARG NE 1 1
1 414 1 1 25 ARG NH1 N 14.022 -9.469 -4.168 1.00 . A A . 25 ARG NH1 1 1
1 415 1 1 25 ARG NH2 N 15.868 -9.092 -5.478 1.00 . A A . 25 ARG NH2 1 1
1 416 1 1 25 ARG O O 9.835 -8.952 -8.054 1.00 . A A . 25 ARG O 1 1
1 417 1 1 26 ARG C C 10.036 -8.372 -10.892 1.00 . A A . 26 ARG C 1 1
1 418 1 1 26 ARG CA C 11.256 -9.160 -10.424 1.00 . A A . 26 ARG CA 1 1
1 419 1 1 26 ARG CB C 12.036 -9.678 -11.634 1.00 . A A . 26 ARG CB 1 1
1 420 1 1 26 ARG CD C 14.213 -9.396 -12.859 1.00 . A A . 26 ARG CD 1 1
1 421 1 1 26 ARG CG C 13.057 -8.687 -12.170 1.00 . A A . 26 ARG CG 1 1
1 422 1 1 26 ARG CZ C 15.834 -9.862 -11.071 1.00 . A A . 26 ARG CZ 1 1
1 423 1 1 26 ARG H H 11.105 -11.182 -9.820 1.00 . A A . 26 ARG H 1 1
1 424 1 1 26 ARG HA H 11.893 -8.505 -9.850 1.00 . A A . 26 ARG HA 1 1
1 425 1 1 26 ARG HB2 H 12.558 -10.580 -11.351 1.00 . A A . 26 ARG HB2 1 1
1 426 1 1 26 ARG HB3 H 11.339 -9.908 -12.425 1.00 . A A . 26 ARG HB3 1 1
1 427 1 1 26 ARG HD2 H 13.823 -9.978 -13.680 1.00 . A A . 26 ARG HD2 1 1
1 428 1 1 26 ARG HD3 H 14.898 -8.653 -13.238 1.00 . A A . 26 ARG HD3 1 1
1 429 1 1 26 ARG HE H 14.729 -11.241 -11.995 1.00 . A A . 26 ARG HE 1 1
1 430 1 1 26 ARG HG2 H 12.572 -8.036 -12.883 1.00 . A A . 26 ARG HG2 1 1
1 431 1 1 26 ARG HG3 H 13.442 -8.102 -11.349 1.00 . A A . 26 ARG HG3 1 1
1 432 1 1 26 ARG HH11 H 15.669 -7.914 -11.582 1.00 . A A . 26 ARG HH11 1 1
1 433 1 1 26 ARG HH12 H 16.808 -8.257 -10.323 1.00 . A A . 26 ARG HH12 1 1
1 434 1 1 26 ARG HH21 H 16.226 -11.704 -10.337 1.00 . A A . 26 ARG HH21 1 1
1 435 1 1 26 ARG HH22 H 17.125 -10.413 -9.616 1.00 . A A . 26 ARG HH22 1 1
1 436 1 1 26 ARG N N 10.860 -10.268 -9.564 1.00 . A A . 26 ARG N 1 1
1 437 1 1 26 ARG NE N 14.931 -10.284 -11.948 1.00 . A A . 26 ARG NE 1 1
1 438 1 1 26 ARG NH1 N 16.128 -8.572 -10.985 1.00 . A A . 26 ARG NH1 1 1
1 439 1 1 26 ARG NH2 N 16.445 -10.731 -10.276 1.00 . A A . 26 ARG NH2 1 1
1 440 1 1 26 ARG O O 10.045 -7.142 -10.903 1.00 . A A . 26 ARG O 1 1
1 441 1 1 27 ALA C C 7.219 -7.477 -10.714 1.00 . A A . 27 ALA C 1 1
1 442 1 1 27 ALA CA C 7.759 -8.460 -11.747 1.00 . A A . 27 ALA CA 1 1
1 443 1 1 27 ALA CB C 6.713 -9.517 -12.071 1.00 . A A . 27 ALA CB 1 1
1 444 1 1 27 ALA H H 9.040 -10.069 -11.248 1.00 . A A . 27 ALA H 1 1
1 445 1 1 27 ALA HA H 7.985 -7.923 -12.657 1.00 . A A . 27 ALA HA 1 1
1 446 1 1 27 ALA HB1 H 5.764 -9.036 -12.261 1.00 . A A . 27 ALA HB1 1 1
1 447 1 1 27 ALA HB2 H 7.019 -10.069 -12.946 1.00 . A A . 27 ALA HB2 1 1
1 448 1 1 27 ALA HB3 H 6.613 -10.192 -11.234 1.00 . A A . 27 ALA HB3 1 1
1 449 1 1 27 ALA N N 8.987 -9.091 -11.279 1.00 . A A . 27 ALA N 1 1
1 450 1 1 27 ALA O O 6.769 -6.383 -11.058 1.00 . A A . 27 ALA O 1 1
1 451 1 1 28 LEU C C 7.349 -5.616 -8.476 1.00 . A A . 28 LEU C 1 1
1 452 1 1 28 LEU CA C 6.780 -7.027 -8.362 1.00 . A A . 28 LEU CA 1 1
1 453 1 1 28 LEU CB C 7.155 -7.633 -7.009 1.00 . A A . 28 LEU CB 1 1
1 454 1 1 28 LEU CD1 C 6.041 -8.589 -4.977 1.00 . A A . 28 LEU CD1 1 1
1 455 1 1 28 LEU CD2 C 6.653 -6.165 -5.039 1.00 . A A . 28 LEU CD2 1 1
1 456 1 1 28 LEU CG C 6.185 -7.358 -5.859 1.00 . A A . 28 LEU CG 1 1
1 457 1 1 28 LEU H H 7.635 -8.755 -9.234 1.00 . A A . 28 LEU H 1 1
1 458 1 1 28 LEU HA H 5.704 -6.975 -8.439 1.00 . A A . 28 LEU HA 1 1
1 459 1 1 28 LEU HB2 H 7.225 -8.702 -7.134 1.00 . A A . 28 LEU HB2 1 1
1 460 1 1 28 LEU HB3 H 8.122 -7.240 -6.728 1.00 . A A . 28 LEU HB3 1 1
1 461 1 1 28 LEU HD11 H 5.048 -8.997 -5.087 1.00 . A A . 28 LEU HD11 1 1
1 462 1 1 28 LEU HD12 H 6.205 -8.314 -3.945 1.00 . A A . 28 LEU HD12 1 1
1 463 1 1 28 LEU HD13 H 6.770 -9.330 -5.271 1.00 . A A . 28 LEU HD13 1 1
1 464 1 1 28 LEU HD21 H 7.156 -5.460 -5.685 1.00 . A A . 28 LEU HD21 1 1
1 465 1 1 28 LEU HD22 H 7.336 -6.501 -4.273 1.00 . A A . 28 LEU HD22 1 1
1 466 1 1 28 LEU HD23 H 5.801 -5.688 -4.578 1.00 . A A . 28 LEU HD23 1 1
1 467 1 1 28 LEU HG H 5.211 -7.124 -6.266 1.00 . A A . 28 LEU HG 1 1
1 468 1 1 28 LEU N N 7.265 -7.873 -9.447 1.00 . A A . 28 LEU N 1 1
1 469 1 1 28 LEU O O 6.665 -4.636 -8.184 1.00 . A A . 28 LEU O 1 1
1 470 1 1 29 GLU C C 9.075 -3.688 -10.471 1.00 . A A . 29 GLU C 1 1
1 471 1 1 29 GLU CA C 9.264 -4.231 -9.057 1.00 . A A . 29 GLU CA 1 1
1 472 1 1 29 GLU CB C 10.756 -4.355 -8.742 1.00 . A A . 29 GLU CB 1 1
1 473 1 1 29 GLU CD C 12.047 -4.465 -6.574 1.00 . A A . 29 GLU CD 1 1
1 474 1 1 29 GLU CG C 11.048 -5.154 -7.483 1.00 . A A . 29 GLU CG 1 1
1 475 1 1 29 GLU H H 9.098 -6.341 -9.121 1.00 . A A . 29 GLU H 1 1
1 476 1 1 29 GLU HA H 8.814 -3.544 -8.357 1.00 . A A . 29 GLU HA 1 1
1 477 1 1 29 GLU HB2 H 11.248 -4.839 -9.574 1.00 . A A . 29 GLU HB2 1 1
1 478 1 1 29 GLU HB3 H 11.169 -3.365 -8.619 1.00 . A A . 29 GLU HB3 1 1
1 479 1 1 29 GLU HG2 H 10.126 -5.294 -6.939 1.00 . A A . 29 GLU HG2 1 1
1 480 1 1 29 GLU HG3 H 11.447 -6.117 -7.768 1.00 . A A . 29 GLU HG3 1 1
1 481 1 1 29 GLU N N 8.604 -5.523 -8.904 1.00 . A A . 29 GLU N 1 1
1 482 1 1 29 GLU O O 8.662 -2.543 -10.658 1.00 . A A . 29 GLU O 1 1
1 483 1 1 29 GLU OE1 O 11.943 -3.232 -6.406 1.00 . A A . 29 GLU OE1 1 1
1 484 1 1 29 GLU OE2 O 12.932 -5.159 -6.031 1.00 . A A . 29 GLU OE2 1 1
1 485 1 1 30 LEU C C 7.863 -3.534 -13.128 1.00 . A A . 30 LEU C 1 1
1 486 1 1 30 LEU CA C 9.244 -4.122 -12.860 1.00 . A A . 30 LEU CA 1 1
1 487 1 1 30 LEU CB C 9.487 -5.322 -13.776 1.00 . A A . 30 LEU CB 1 1
1 488 1 1 30 LEU CD1 C 11.016 -7.053 -14.751 1.00 . A A . 30 LEU CD1 1 1
1 489 1 1 30 LEU CD2 C 11.922 -4.818 -14.090 1.00 . A A . 30 LEU CD2 1 1
1 490 1 1 30 LEU CG C 10.903 -5.900 -13.766 1.00 . A A . 30 LEU CG 1 1
1 491 1 1 30 LEU H H 9.705 -5.417 -11.251 1.00 . A A . 30 LEU H 1 1
1 492 1 1 30 LEU HA H 9.989 -3.367 -13.064 1.00 . A A . 30 LEU HA 1 1
1 493 1 1 30 LEU HB2 H 8.808 -6.107 -13.480 1.00 . A A . 30 LEU HB2 1 1
1 494 1 1 30 LEU HB3 H 9.261 -5.016 -14.788 1.00 . A A . 30 LEU HB3 1 1
1 495 1 1 30 LEU HD11 H 10.658 -6.737 -15.718 1.00 . A A . 30 LEU HD11 1 1
1 496 1 1 30 LEU HD12 H 10.422 -7.885 -14.401 1.00 . A A . 30 LEU HD12 1 1
1 497 1 1 30 LEU HD13 H 12.049 -7.358 -14.830 1.00 . A A . 30 LEU HD13 1 1
1 498 1 1 30 LEU HD21 H 12.234 -4.332 -13.177 1.00 . A A . 30 LEU HD21 1 1
1 499 1 1 30 LEU HD22 H 11.476 -4.090 -14.751 1.00 . A A . 30 LEU HD22 1 1
1 500 1 1 30 LEU HD23 H 12.780 -5.264 -14.572 1.00 . A A . 30 LEU HD23 1 1
1 501 1 1 30 LEU HG H 11.121 -6.282 -12.778 1.00 . A A . 30 LEU HG 1 1
1 502 1 1 30 LEU N N 9.380 -4.517 -11.462 1.00 . A A . 30 LEU N 1 1
1 503 1 1 30 LEU O O 7.739 -2.408 -13.611 1.00 . A A . 30 LEU O 1 1
1 504 1 1 31 SER C C 5.207 -2.517 -12.332 1.00 . A A . 31 SER C 1 1
1 505 1 1 31 SER CA C 5.453 -3.858 -13.016 1.00 . A A . 31 SER CA 1 1
1 506 1 1 31 SER CB C 4.471 -4.903 -12.483 1.00 . A A . 31 SER CB 1 1
1 507 1 1 31 SER H H 6.990 -5.190 -12.426 1.00 . A A . 31 SER H 1 1
1 508 1 1 31 SER HA H 5.299 -3.740 -14.078 1.00 . A A . 31 SER HA 1 1
1 509 1 1 31 SER HB2 H 3.644 -5.000 -13.171 1.00 . A A . 31 SER HB2 1 1
1 510 1 1 31 SER HB3 H 4.976 -5.853 -12.390 1.00 . A A . 31 SER HB3 1 1
1 511 1 1 31 SER HG H 4.687 -4.493 -10.580 1.00 . A A . 31 SER HG 1 1
1 512 1 1 31 SER N N 6.826 -4.302 -12.808 1.00 . A A . 31 SER N 1 1
1 513 1 1 31 SER O O 5.931 -2.113 -11.421 1.00 . A A . 31 SER O 1 1
1 514 1 1 31 SER OG O 3.966 -4.528 -11.213 1.00 . A A . 31 SER OG 1 1
1 515 1 1 32 PRO C C 3.238 -0.608 -10.808 1.00 . A A . 32 PRO C 1 1
1 516 1 1 32 PRO CA C 3.792 -0.502 -12.225 1.00 . A A . 32 PRO CA 1 1
1 517 1 1 32 PRO CB C 2.710 -0.001 -13.186 1.00 . A A . 32 PRO CB 1 1
1 518 1 1 32 PRO CD C 3.253 -2.229 -13.862 1.00 . A A . 32 PRO CD 1 1
1 519 1 1 32 PRO CG C 2.125 -1.237 -13.776 1.00 . A A . 32 PRO CG 1 1
1 520 1 1 32 PRO HA H 4.628 0.182 -12.234 1.00 . A A . 32 PRO HA 1 1
1 521 1 1 32 PRO HB2 H 1.970 0.563 -12.635 1.00 . A A . 32 PRO HB2 1 1
1 522 1 1 32 PRO HB3 H 3.158 0.625 -13.943 1.00 . A A . 32 PRO HB3 1 1
1 523 1 1 32 PRO HD2 H 2.888 -3.231 -13.692 1.00 . A A . 32 PRO HD2 1 1
1 524 1 1 32 PRO HD3 H 3.743 -2.161 -14.822 1.00 . A A . 32 PRO HD3 1 1
1 525 1 1 32 PRO HG2 H 1.342 -1.615 -13.137 1.00 . A A . 32 PRO HG2 1 1
1 526 1 1 32 PRO HG3 H 1.738 -1.025 -14.762 1.00 . A A . 32 PRO HG3 1 1
1 527 1 1 32 PRO N N 4.159 -1.808 -12.780 1.00 . A A . 32 PRO N 1 1
1 528 1 1 32 PRO O O 3.658 0.122 -9.911 1.00 . A A . 32 PRO O 1 1
1 529 1 1 33 TYR C C 2.131 -3.046 -8.691 1.00 . A A . 33 TYR C 1 1
1 530 1 1 33 TYR CA C 1.683 -1.724 -9.306 1.00 . A A . 33 TYR CA 1 1
1 531 1 1 33 TYR CB C 0.158 -1.694 -9.423 1.00 . A A . 33 TYR CB 1 1
1 532 1 1 33 TYR CD1 C -0.126 0.548 -10.548 1.00 . A A . 33 TYR CD1 1 1
1 533 1 1 33 TYR CD2 C -1.043 -1.372 -11.622 1.00 . A A . 33 TYR CD2 1 1
1 534 1 1 33 TYR CE1 C -0.586 1.348 -11.577 1.00 . A A . 33 TYR CE1 1 1
1 535 1 1 33 TYR CE2 C -1.504 -0.581 -12.655 1.00 . A A . 33 TYR CE2 1 1
1 536 1 1 33 TYR CG C -0.346 -0.824 -10.552 1.00 . A A . 33 TYR CG 1 1
1 537 1 1 33 TYR CZ C -1.273 0.779 -12.628 1.00 . A A . 33 TYR CZ 1 1
1 538 1 1 33 TYR H H 2.001 -2.075 -11.368 1.00 . A A . 33 TYR H 1 1
1 539 1 1 33 TYR HA H 2.000 -0.915 -8.664 1.00 . A A . 33 TYR HA 1 1
1 540 1 1 33 TYR HB2 H -0.203 -2.697 -9.593 1.00 . A A . 33 TYR HB2 1 1
1 541 1 1 33 TYR HB3 H -0.260 -1.318 -8.501 1.00 . A A . 33 TYR HB3 1 1
1 542 1 1 33 TYR HD1 H 0.413 0.991 -9.723 1.00 . A A . 33 TYR HD1 1 1
1 543 1 1 33 TYR HD2 H -1.222 -2.438 -11.639 1.00 . A A . 33 TYR HD2 1 1
1 544 1 1 33 TYR HE1 H -0.405 2.413 -11.556 1.00 . A A . 33 TYR HE1 1 1
1 545 1 1 33 TYR HE2 H -2.043 -1.026 -13.478 1.00 . A A . 33 TYR HE2 1 1
1 546 1 1 33 TYR HH H -2.134 1.019 -14.330 1.00 . A A . 33 TYR HH 1 1
1 547 1 1 33 TYR N N 2.295 -1.523 -10.614 1.00 . A A . 33 TYR N 1 1
1 548 1 1 33 TYR O O 2.191 -4.071 -9.371 1.00 . A A . 33 TYR O 1 1
1 549 1 1 33 TYR OH O -1.733 1.571 -13.655 1.00 . A A . 33 TYR OH 1 1
1 550 1 1 34 ASP C C 1.822 -5.301 -6.750 1.00 . A A . 34 ASP C 1 1
1 551 1 1 34 ASP CA C 2.887 -4.210 -6.692 1.00 . A A . 34 ASP CA 1 1
1 552 1 1 34 ASP CB C 3.212 -3.874 -5.236 1.00 . A A . 34 ASP CB 1 1
1 553 1 1 34 ASP CG C 4.382 -2.918 -5.109 1.00 . A A . 34 ASP CG 1 1
1 554 1 1 34 ASP H H 2.377 -2.167 -6.913 1.00 . A A . 34 ASP H 1 1
1 555 1 1 34 ASP HA H 3.781 -4.571 -7.177 1.00 . A A . 34 ASP HA 1 1
1 556 1 1 34 ASP HB2 H 2.347 -3.418 -4.776 1.00 . A A . 34 ASP HB2 1 1
1 557 1 1 34 ASP HB3 H 3.456 -4.785 -4.709 1.00 . A A . 34 ASP HB3 1 1
1 558 1 1 34 ASP N N 2.445 -3.014 -7.401 1.00 . A A . 34 ASP N 1 1
1 559 1 1 34 ASP O O 0.735 -5.093 -7.289 1.00 . A A . 34 ASP O 1 1
1 560 1 1 34 ASP OD1 O 5.539 -3.386 -5.151 1.00 . A A . 34 ASP OD1 1 1
1 561 1 1 34 ASP OD2 O 4.140 -1.701 -4.969 1.00 . A A . 34 ASP OD2 1 1
1 562 1 1 35 PHE C C 1.517 -8.533 -5.023 1.00 . A A . 35 PHE C 1 1
1 563 1 1 35 PHE CA C 1.215 -7.589 -6.183 1.00 . A A . 35 PHE CA 1 1
1 564 1 1 35 PHE CB C 1.290 -8.351 -7.508 1.00 . A A . 35 PHE CB 1 1
1 565 1 1 35 PHE CD1 C 2.362 -10.570 -7.038 1.00 . A A . 35 PHE CD1 1 1
1 566 1 1 35 PHE CD2 C 3.628 -8.927 -8.213 1.00 . A A . 35 PHE CD2 1 1
1 567 1 1 35 PHE CE1 C 3.427 -11.448 -7.110 1.00 . A A . 35 PHE CE1 1 1
1 568 1 1 35 PHE CE2 C 4.697 -9.801 -8.289 1.00 . A A . 35 PHE CE2 1 1
1 569 1 1 35 PHE CG C 2.450 -9.302 -7.588 1.00 . A A . 35 PHE CG 1 1
1 570 1 1 35 PHE CZ C 4.596 -11.063 -7.735 1.00 . A A . 35 PHE CZ 1 1
1 571 1 1 35 PHE H H 3.026 -6.568 -5.779 1.00 . A A . 35 PHE H 1 1
1 572 1 1 35 PHE HA H 0.219 -7.194 -6.061 1.00 . A A . 35 PHE HA 1 1
1 573 1 1 35 PHE HB2 H 0.384 -8.922 -7.639 1.00 . A A . 35 PHE HB2 1 1
1 574 1 1 35 PHE HB3 H 1.384 -7.642 -8.318 1.00 . A A . 35 PHE HB3 1 1
1 575 1 1 35 PHE HD1 H 1.447 -10.873 -6.548 1.00 . A A . 35 PHE HD1 1 1
1 576 1 1 35 PHE HD2 H 3.709 -7.941 -8.646 1.00 . A A . 35 PHE HD2 1 1
1 577 1 1 35 PHE HE1 H 3.344 -12.434 -6.676 1.00 . A A . 35 PHE HE1 1 1
1 578 1 1 35 PHE HE2 H 5.610 -9.497 -8.778 1.00 . A A . 35 PHE HE2 1 1
1 579 1 1 35 PHE HZ H 5.429 -11.747 -7.793 1.00 . A A . 35 PHE HZ 1 1
1 580 1 1 35 PHE N N 2.143 -6.464 -6.193 1.00 . A A . 35 PHE N 1 1
1 581 1 1 35 PHE O O 2.674 -8.724 -4.647 1.00 . A A . 35 PHE O 1 1
1 582 1 1 36 THR C C 0.422 -11.487 -3.788 1.00 . A A . 36 THR C 1 1
1 583 1 1 36 THR CA C 0.618 -10.044 -3.340 1.00 . A A . 36 THR CA 1 1
1 584 1 1 36 THR CB C -0.381 -9.727 -2.212 1.00 . A A . 36 THR CB 1 1
1 585 1 1 36 THR CG2 C -1.813 -9.796 -2.722 1.00 . A A . 36 THR CG2 1 1
1 586 1 1 36 THR H H -0.429 -8.929 -4.803 1.00 . A A . 36 THR H 1 1
1 587 1 1 36 THR HA H 1.619 -9.932 -2.948 1.00 . A A . 36 THR HA 1 1
1 588 1 1 36 THR HB H -0.191 -8.726 -1.853 1.00 . A A . 36 THR HB 1 1
1 589 1 1 36 THR HG1 H -0.929 -10.547 -0.504 1.00 . A A . 36 THR HG1 1 1
1 590 1 1 36 THR HG21 H -2.488 -9.482 -1.941 1.00 . A A . 36 THR HG21 1 1
1 591 1 1 36 THR HG22 H -2.044 -10.811 -3.011 1.00 . A A . 36 THR HG22 1 1
1 592 1 1 36 THR HG23 H -1.922 -9.144 -3.576 1.00 . A A . 36 THR HG23 1 1
1 593 1 1 36 THR N N 0.468 -9.121 -4.458 1.00 . A A . 36 THR N 1 1
1 594 1 1 36 THR O O -0.451 -11.780 -4.606 1.00 . A A . 36 THR O 1 1
1 595 1 1 36 THR OG1 O -0.210 -10.651 -1.132 1.00 . A A . 36 THR OG1 1 1
1 596 1 1 37 ILE C C 0.004 -14.477 -2.845 1.00 . A A . 37 ILE C 1 1
1 597 1 1 37 ILE CA C 1.150 -13.800 -3.590 1.00 . A A . 37 ILE CA 1 1
1 598 1 1 37 ILE CB C 2.463 -14.539 -3.269 1.00 . A A . 37 ILE CB 1 1
1 599 1 1 37 ILE CD1 C 3.389 -14.798 -5.626 1.00 . A A . 37 ILE CD1 1 1
1 600 1 1 37 ILE CG1 C 3.552 -14.147 -4.270 1.00 . A A . 37 ILE CG1 1 1
1 601 1 1 37 ILE CG2 C 2.241 -16.044 -3.282 1.00 . A A . 37 ILE CG2 1 1
1 602 1 1 37 ILE H H 1.912 -12.092 -2.600 1.00 . A A . 37 ILE H 1 1
1 603 1 1 37 ILE HA H 0.969 -13.874 -4.652 1.00 . A A . 37 ILE HA 1 1
1 604 1 1 37 ILE HB H 2.777 -14.254 -2.277 1.00 . A A . 37 ILE HB 1 1
1 605 1 1 37 ILE HD11 H 4.098 -14.368 -6.319 1.00 . A A . 37 ILE HD11 1 1
1 606 1 1 37 ILE HD12 H 3.571 -15.859 -5.540 1.00 . A A . 37 ILE HD12 1 1
1 607 1 1 37 ILE HD13 H 2.386 -14.632 -5.988 1.00 . A A . 37 ILE HD13 1 1
1 608 1 1 37 ILE HG12 H 3.533 -13.078 -4.412 1.00 . A A . 37 ILE HG12 1 1
1 609 1 1 37 ILE HG13 H 4.515 -14.437 -3.875 1.00 . A A . 37 ILE HG13 1 1
1 610 1 1 37 ILE HG21 H 1.617 -16.323 -2.446 1.00 . A A . 37 ILE HG21 1 1
1 611 1 1 37 ILE HG22 H 1.753 -16.327 -4.203 1.00 . A A . 37 ILE HG22 1 1
1 612 1 1 37 ILE HG23 H 3.192 -16.549 -3.207 1.00 . A A . 37 ILE HG23 1 1
1 613 1 1 37 ILE N N 1.237 -12.386 -3.246 1.00 . A A . 37 ILE N 1 1
1 614 1 1 37 ILE O O -0.212 -14.230 -1.659 1.00 . A A . 37 ILE O 1 1
1 615 1 1 38 VAL C C -1.519 -17.526 -2.760 1.00 . A A . 38 VAL C 1 1
1 616 1 1 38 VAL CA C -1.850 -16.051 -2.956 1.00 . A A . 38 VAL CA 1 1
1 617 1 1 38 VAL CB C -3.115 -15.931 -3.826 1.00 . A A . 38 VAL CB 1 1
1 618 1 1 38 VAL CG1 C -4.292 -16.622 -3.154 1.00 . A A . 38 VAL CG1 1 1
1 619 1 1 38 VAL CG2 C -3.433 -14.470 -4.105 1.00 . A A . 38 VAL CG2 1 1
1 620 1 1 38 VAL H H -0.506 -15.490 -4.492 1.00 . A A . 38 VAL H 1 1
1 621 1 1 38 VAL HA H -2.057 -15.607 -1.993 1.00 . A A . 38 VAL HA 1 1
1 622 1 1 38 VAL HB H -2.928 -16.423 -4.769 1.00 . A A . 38 VAL HB 1 1
1 623 1 1 38 VAL HG11 H -5.133 -15.944 -3.116 1.00 . A A . 38 VAL HG11 1 1
1 624 1 1 38 VAL HG12 H -4.563 -17.502 -3.719 1.00 . A A . 38 VAL HG12 1 1
1 625 1 1 38 VAL HG13 H -4.016 -16.909 -2.150 1.00 . A A . 38 VAL HG13 1 1
1 626 1 1 38 VAL HG21 H -4.296 -14.405 -4.751 1.00 . A A . 38 VAL HG21 1 1
1 627 1 1 38 VAL HG22 H -3.641 -13.963 -3.174 1.00 . A A . 38 VAL HG22 1 1
1 628 1 1 38 VAL HG23 H -2.587 -14.002 -4.587 1.00 . A A . 38 VAL HG23 1 1
1 629 1 1 38 VAL N N -0.727 -15.335 -3.550 1.00 . A A . 38 VAL N 1 1
1 630 1 1 38 VAL O O -1.805 -18.102 -1.711 1.00 . A A . 38 VAL O 1 1
1 631 1 1 39 GLN C C 0.645 -19.831 -4.625 1.00 . A A . 39 GLN C 1 1
1 632 1 1 39 GLN CA C -0.545 -19.541 -3.717 1.00 . A A . 39 GLN CA 1 1
1 633 1 1 39 GLN CB C -1.732 -20.419 -4.116 1.00 . A A . 39 GLN CB 1 1
1 634 1 1 39 GLN CD C -3.008 -22.551 -3.657 1.00 . A A . 39 GLN CD 1 1
1 635 1 1 39 GLN CG C -1.696 -21.807 -3.498 1.00 . A A . 39 GLN CG 1 1
1 636 1 1 39 GLN H H -0.713 -17.619 -4.588 1.00 . A A . 39 GLN H 1 1
1 637 1 1 39 GLN HA H -0.268 -19.767 -2.698 1.00 . A A . 39 GLN HA 1 1
1 638 1 1 39 GLN HB2 H -2.645 -19.933 -3.804 1.00 . A A . 39 GLN HB2 1 1
1 639 1 1 39 GLN HB3 H -1.739 -20.527 -5.190 1.00 . A A . 39 GLN HB3 1 1
1 640 1 1 39 GLN HE21 H -3.696 -21.746 -1.974 1.00 . A A . 39 GLN HE21 1 1
1 641 1 1 39 GLN HE22 H -4.776 -22.821 -2.789 1.00 . A A . 39 GLN HE22 1 1
1 642 1 1 39 GLN HG2 H -0.916 -22.380 -3.976 1.00 . A A . 39 GLN HG2 1 1
1 643 1 1 39 GLN HG3 H -1.478 -21.713 -2.444 1.00 . A A . 39 GLN HG3 1 1
1 644 1 1 39 GLN N N -0.915 -18.131 -3.778 1.00 . A A . 39 GLN N 1 1
1 645 1 1 39 GLN NE2 N -3.919 -22.354 -2.711 1.00 . A A . 39 GLN NE2 1 1
1 646 1 1 39 GLN O O 0.768 -19.258 -5.707 1.00 . A A . 39 GLN O 1 1
1 647 1 1 39 GLN OE1 O -3.201 -23.294 -4.619 1.00 . A A . 39 GLN OE1 1 1
1 648 1 1 40 GLY C C 2.875 -22.574 -5.091 1.00 . A A . 40 GLY C 1 1
1 649 1 1 40 GLY CA C 2.691 -21.075 -4.962 1.00 . A A . 40 GLY CA 1 1
1 650 1 1 40 GLY H H 1.373 -21.150 -3.307 1.00 . A A . 40 GLY H 1 1
1 651 1 1 40 GLY HA2 H 2.590 -20.649 -5.949 1.00 . A A . 40 GLY HA2 1 1
1 652 1 1 40 GLY HA3 H 3.567 -20.656 -4.488 1.00 . A A . 40 GLY HA3 1 1
1 653 1 1 40 GLY N N 1.522 -20.725 -4.177 1.00 . A A . 40 GLY N 1 1
1 654 1 1 40 GLY O O 2.927 -23.107 -6.200 1.00 . A A . 40 GLY O 1 1
1 655 1 1 41 ILE C C 2.163 -25.375 -3.004 1.00 . A A . 41 ILE C 1 1
1 656 1 1 41 ILE CA C 3.156 -24.702 -3.946 1.00 . A A . 41 ILE CA 1 1
1 657 1 1 41 ILE CB C 4.587 -25.089 -3.526 1.00 . A A . 41 ILE CB 1 1
1 658 1 1 41 ILE CD1 C 5.209 -25.995 -5.822 1.00 . A A . 41 ILE CD1 1 1
1 659 1 1 41 ILE CG1 C 5.076 -26.286 -4.344 1.00 . A A . 41 ILE CG1 1 1
1 660 1 1 41 ILE CG2 C 4.636 -25.401 -2.038 1.00 . A A . 41 ILE CG2 1 1
1 661 1 1 41 ILE H H 2.927 -22.775 -3.103 1.00 . A A . 41 ILE H 1 1
1 662 1 1 41 ILE HA H 2.987 -25.065 -4.950 1.00 . A A . 41 ILE HA 1 1
1 663 1 1 41 ILE HB H 5.234 -24.246 -3.715 1.00 . A A . 41 ILE HB 1 1
1 664 1 1 41 ILE HD11 H 6.186 -26.306 -6.163 1.00 . A A . 41 ILE HD11 1 1
1 665 1 1 41 ILE HD12 H 4.449 -26.538 -6.366 1.00 . A A . 41 ILE HD12 1 1
1 666 1 1 41 ILE HD13 H 5.088 -24.936 -5.993 1.00 . A A . 41 ILE HD13 1 1
1 667 1 1 41 ILE HG12 H 6.043 -26.593 -3.978 1.00 . A A . 41 ILE HG12 1 1
1 668 1 1 41 ILE HG13 H 4.376 -27.102 -4.227 1.00 . A A . 41 ILE HG13 1 1
1 669 1 1 41 ILE HG21 H 5.666 -25.474 -1.720 1.00 . A A . 41 ILE HG21 1 1
1 670 1 1 41 ILE HG22 H 4.146 -24.611 -1.489 1.00 . A A . 41 ILE HG22 1 1
1 671 1 1 41 ILE HG23 H 4.133 -26.337 -1.849 1.00 . A A . 41 ILE HG23 1 1
1 672 1 1 41 ILE N N 2.976 -23.256 -3.955 1.00 . A A . 41 ILE N 1 1
1 673 1 1 41 ILE O O 1.687 -24.762 -2.048 1.00 . A A . 41 ILE O 1 1
1 674 1 1 42 ARG C C 1.657 -28.176 -1.374 1.00 . A A . 42 ARG C 1 1
1 675 1 1 42 ARG CA C 0.920 -27.394 -2.457 1.00 . A A . 42 ARG CA 1 1
1 676 1 1 42 ARG CB C 0.103 -28.352 -3.326 1.00 . A A . 42 ARG CB 1 1
1 677 1 1 42 ARG CD C -2.292 -28.617 -4.041 1.00 . A A . 42 ARG CD 1 1
1 678 1 1 42 ARG CG C -1.085 -27.692 -4.008 1.00 . A A . 42 ARG CG 1 1
1 679 1 1 42 ARG CZ C -4.553 -28.559 -5.005 1.00 . A A . 42 ARG CZ 1 1
1 680 1 1 42 ARG H H 2.268 -27.072 -4.056 1.00 . A A . 42 ARG H 1 1
1 681 1 1 42 ARG HA H 0.251 -26.691 -1.985 1.00 . A A . 42 ARG HA 1 1
1 682 1 1 42 ARG HB2 H 0.745 -28.764 -4.090 1.00 . A A . 42 ARG HB2 1 1
1 683 1 1 42 ARG HB3 H -0.266 -29.155 -2.706 1.00 . A A . 42 ARG HB3 1 1
1 684 1 1 42 ARG HD2 H -1.957 -29.616 -4.278 1.00 . A A . 42 ARG HD2 1 1
1 685 1 1 42 ARG HD3 H -2.757 -28.614 -3.067 1.00 . A A . 42 ARG HD3 1 1
1 686 1 1 42 ARG HE H -2.966 -27.619 -5.764 1.00 . A A . 42 ARG HE 1 1
1 687 1 1 42 ARG HG2 H -1.347 -26.796 -3.466 1.00 . A A . 42 ARG HG2 1 1
1 688 1 1 42 ARG HG3 H -0.810 -27.437 -5.020 1.00 . A A . 42 ARG HG3 1 1
1 689 1 1 42 ARG HH11 H -4.375 -29.660 -3.321 1.00 . A A . 42 ARG HH11 1 1
1 690 1 1 42 ARG HH12 H -5.963 -29.611 -4.011 1.00 . A A . 42 ARG HH12 1 1
1 691 1 1 42 ARG HH21 H -5.053 -27.547 -6.682 1.00 . A A . 42 ARG HH21 1 1
1 692 1 1 42 ARG HH22 H -6.348 -28.409 -5.923 1.00 . A A . 42 ARG HH22 1 1
1 693 1 1 42 ARG N N 1.856 -26.638 -3.280 1.00 . A A . 42 ARG N 1 1
1 694 1 1 42 ARG NE N -3.275 -28.198 -5.037 1.00 . A A . 42 ARG NE 1 1
1 695 1 1 42 ARG NH1 N -5.000 -29.342 -4.033 1.00 . A A . 42 ARG NH1 1 1
1 696 1 1 42 ARG NH2 N -5.386 -28.137 -5.947 1.00 . A A . 42 ARG NH2 1 1
1 697 1 1 42 ARG O O 2.505 -29.020 -1.669 1.00 . A A . 42 ARG O 1 1
1 698 1 1 43 THR C C 1.477 -30.005 1.129 1.00 . A A . 43 THR C 1 1
1 699 1 1 43 THR CA C 1.961 -28.565 1.009 1.00 . A A . 43 THR CA 1 1
1 700 1 1 43 THR CB C 1.680 -27.829 2.333 1.00 . A A . 43 THR CB 1 1
1 701 1 1 43 THR CG2 C 2.940 -27.740 3.181 1.00 . A A . 43 THR CG2 1 1
1 702 1 1 43 THR H H 0.647 -27.208 0.053 1.00 . A A . 43 THR H 1 1
1 703 1 1 43 THR HA H 3.028 -28.566 0.842 1.00 . A A . 43 THR HA 1 1
1 704 1 1 43 THR HB H 0.932 -28.382 2.883 1.00 . A A . 43 THR HB 1 1
1 705 1 1 43 THR HG1 H 0.227 -26.539 1.995 1.00 . A A . 43 THR HG1 1 1
1 706 1 1 43 THR HG21 H 3.328 -26.733 3.144 1.00 . A A . 43 THR HG21 1 1
1 707 1 1 43 THR HG22 H 3.682 -28.425 2.796 1.00 . A A . 43 THR HG22 1 1
1 708 1 1 43 THR HG23 H 2.706 -27.999 4.202 1.00 . A A . 43 THR HG23 1 1
1 709 1 1 43 THR N N 1.329 -27.890 -0.118 1.00 . A A . 43 THR N 1 1
1 710 1 1 43 THR O O 0.686 -30.475 0.311 1.00 . A A . 43 THR O 1 1
1 711 1 1 43 THR OG1 O 1.184 -26.512 2.066 1.00 . A A . 43 THR OG1 1 1
1 712 1 1 44 VAL C C 0.227 -32.176 3.098 1.00 . A A . 44 VAL C 1 1
1 713 1 1 44 VAL CA C 1.571 -32.090 2.382 1.00 . A A . 44 VAL CA 1 1
1 714 1 1 44 VAL CB C 2.631 -32.838 3.213 1.00 . A A . 44 VAL CB 1 1
1 715 1 1 44 VAL CG1 C 4.018 -32.618 2.630 1.00 . A A . 44 VAL CG1 1 1
1 716 1 1 44 VAL CG2 C 2.578 -32.395 4.667 1.00 . A A . 44 VAL CG2 1 1
1 717 1 1 44 VAL H H 2.584 -30.273 2.772 1.00 . A A . 44 VAL H 1 1
1 718 1 1 44 VAL HA H 1.488 -32.576 1.421 1.00 . A A . 44 VAL HA 1 1
1 719 1 1 44 VAL HB H 2.411 -33.895 3.172 1.00 . A A . 44 VAL HB 1 1
1 720 1 1 44 VAL HG11 H 4.012 -32.872 1.580 1.00 . A A . 44 VAL HG11 1 1
1 721 1 1 44 VAL HG12 H 4.299 -31.581 2.749 1.00 . A A . 44 VAL HG12 1 1
1 722 1 1 44 VAL HG13 H 4.729 -33.245 3.147 1.00 . A A . 44 VAL HG13 1 1
1 723 1 1 44 VAL HG21 H 3.384 -32.859 5.215 1.00 . A A . 44 VAL HG21 1 1
1 724 1 1 44 VAL HG22 H 2.677 -31.321 4.719 1.00 . A A . 44 VAL HG22 1 1
1 725 1 1 44 VAL HG23 H 1.633 -32.690 5.099 1.00 . A A . 44 VAL HG23 1 1
1 726 1 1 44 VAL N N 1.956 -30.702 2.154 1.00 . A A . 44 VAL N 1 1
1 727 1 1 44 VAL O O -0.216 -33.259 3.479 1.00 . A A . 44 VAL O 1 1
1 728 1 1 45 ALA C C -2.817 -30.589 2.966 1.00 . A A . 45 ALA C 1 1
1 729 1 1 45 ALA CA C -1.712 -30.974 3.943 1.00 . A A . 45 ALA CA 1 1
1 730 1 1 45 ALA CB C -1.666 -29.992 5.105 1.00 . A A . 45 ALA CB 1 1
1 731 1 1 45 ALA H H -0.012 -30.197 2.950 1.00 . A A . 45 ALA H 1 1
1 732 1 1 45 ALA HA H -1.923 -31.955 4.342 1.00 . A A . 45 ALA HA 1 1
1 733 1 1 45 ALA HB1 H -2.617 -29.999 5.619 1.00 . A A . 45 ALA HB1 1 1
1 734 1 1 45 ALA HB2 H -0.884 -30.282 5.790 1.00 . A A . 45 ALA HB2 1 1
1 735 1 1 45 ALA HB3 H -1.467 -28.999 4.730 1.00 . A A . 45 ALA HB3 1 1
1 736 1 1 45 ALA N N -0.417 -31.028 3.276 1.00 . A A . 45 ALA N 1 1
1 737 1 1 45 ALA O O -3.991 -30.878 3.198 1.00 . A A . 45 ALA O 1 1
1 738 1 1 46 GLN C C -3.896 -30.701 0.053 1.00 . A A . 46 GLN C 1 1
1 739 1 1 46 GLN CA C -3.395 -29.509 0.863 1.00 . A A . 46 GLN CA 1 1
1 740 1 1 46 GLN CB C -2.762 -28.474 -0.068 1.00 . A A . 46 GLN CB 1 1
1 741 1 1 46 GLN CD C -4.769 -26.939 -0.071 1.00 . A A . 46 GLN CD 1 1
1 742 1 1 46 GLN CG C -3.275 -27.061 0.155 1.00 . A A . 46 GLN CG 1 1
1 743 1 1 46 GLN H H -1.485 -29.733 1.746 1.00 . A A . 46 GLN H 1 1
1 744 1 1 46 GLN HA H -4.233 -29.058 1.372 1.00 . A A . 46 GLN HA 1 1
1 745 1 1 46 GLN HB2 H -1.693 -28.475 0.085 1.00 . A A . 46 GLN HB2 1 1
1 746 1 1 46 GLN HB3 H -2.971 -28.752 -1.091 1.00 . A A . 46 GLN HB3 1 1
1 747 1 1 46 GLN HE21 H -4.462 -26.316 -1.934 1.00 . A A . 46 GLN HE21 1 1
1 748 1 1 46 GLN HE22 H -6.114 -26.433 -1.444 1.00 . A A . 46 GLN HE22 1 1
1 749 1 1 46 GLN HG2 H -3.056 -26.768 1.171 1.00 . A A . 46 GLN HG2 1 1
1 750 1 1 46 GLN HG3 H -2.767 -26.396 -0.528 1.00 . A A . 46 GLN HG3 1 1
1 751 1 1 46 GLN N N -2.435 -29.935 1.874 1.00 . A A . 46 GLN N 1 1
1 752 1 1 46 GLN NE2 N -5.154 -26.520 -1.271 1.00 . A A . 46 GLN NE2 1 1
1 753 1 1 46 GLN O O -5.015 -31.173 0.254 1.00 . A A . 46 GLN O 1 1
1 754 1 1 46 GLN OE1 O -5.568 -27.220 0.823 1.00 . A A . 46 GLN OE1 1 1
1 755 1 1 47 SER C C -3.666 -33.563 -0.863 1.00 . A A . 47 SER C 1 1
1 756 1 1 47 SER CA C -3.421 -32.315 -1.706 1.00 . A A . 47 SER CA 1 1
1 757 1 1 47 SER CB C -2.318 -32.586 -2.731 1.00 . A A . 47 SER CB 1 1
1 758 1 1 47 SER H H -2.183 -30.761 -0.975 1.00 . A A . 47 SER H 1 1
1 759 1 1 47 SER HA H -4.332 -32.063 -2.228 1.00 . A A . 47 SER HA 1 1
1 760 1 1 47 SER HB2 H -2.459 -31.943 -3.586 1.00 . A A . 47 SER HB2 1 1
1 761 1 1 47 SER HB3 H -1.356 -32.382 -2.282 1.00 . A A . 47 SER HB3 1 1
1 762 1 1 47 SER HG H -1.701 -34.444 -2.664 1.00 . A A . 47 SER HG 1 1
1 763 1 1 47 SER N N -3.061 -31.181 -0.862 1.00 . A A . 47 SER N 1 1
1 764 1 1 47 SER O O -4.274 -34.527 -1.325 1.00 . A A . 47 SER O 1 1
1 765 1 1 47 SER OG O -2.344 -33.935 -3.163 1.00 . A A . 47 SER OG 1 1
1 766 1 1 48 ALA C C -4.734 -34.645 1.933 1.00 . A A . 48 ALA C 1 1
1 767 1 1 48 ALA CA C -3.354 -34.662 1.285 1.00 . A A . 48 ALA CA 1 1
1 768 1 1 48 ALA CB C -2.268 -34.647 2.351 1.00 . A A . 48 ALA CB 1 1
1 769 1 1 48 ALA H H -2.710 -32.738 0.687 1.00 . A A . 48 ALA H 1 1
1 770 1 1 48 ALA HA H -3.248 -35.572 0.712 1.00 . A A . 48 ALA HA 1 1
1 771 1 1 48 ALA HB1 H -2.314 -35.562 2.924 1.00 . A A . 48 ALA HB1 1 1
1 772 1 1 48 ALA HB2 H -1.301 -34.565 1.879 1.00 . A A . 48 ALA HB2 1 1
1 773 1 1 48 ALA HB3 H -2.421 -33.803 3.008 1.00 . A A . 48 ALA HB3 1 1
1 774 1 1 48 ALA N N -3.186 -33.535 0.376 1.00 . A A . 48 ALA N 1 1
1 775 1 1 48 ALA O O -5.434 -35.657 1.950 1.00 . A A . 48 ALA O 1 1
1 776 1 1 49 GLN C C -7.512 -33.076 2.089 1.00 . A A . 49 GLN C 1 1
1 777 1 1 49 GLN CA C -6.415 -33.341 3.115 1.00 . A A . 49 GLN CA 1 1
1 778 1 1 49 GLN CB C -6.370 -32.204 4.137 1.00 . A A . 49 GLN CB 1 1
1 779 1 1 49 GLN CD C -7.768 -31.075 5.913 1.00 . A A . 49 GLN CD 1 1
1 780 1 1 49 GLN CG C -7.334 -32.391 5.298 1.00 . A A . 49 GLN CG 1 1
1 781 1 1 49 GLN H H -4.516 -32.718 2.420 1.00 . A A . 49 GLN H 1 1
1 782 1 1 49 GLN HA H -6.636 -34.265 3.628 1.00 . A A . 49 GLN HA 1 1
1 783 1 1 49 GLN HB2 H -5.369 -32.133 4.535 1.00 . A A . 49 GLN HB2 1 1
1 784 1 1 49 GLN HB3 H -6.617 -31.278 3.638 1.00 . A A . 49 GLN HB3 1 1
1 785 1 1 49 GLN HE21 H -8.833 -30.640 4.292 1.00 . A A . 49 GLN HE21 1 1
1 786 1 1 49 GLN HE22 H -8.867 -29.459 5.552 1.00 . A A . 49 GLN HE22 1 1
1 787 1 1 49 GLN HG2 H -8.211 -32.910 4.941 1.00 . A A . 49 GLN HG2 1 1
1 788 1 1 49 GLN HG3 H -6.849 -32.985 6.059 1.00 . A A . 49 GLN HG3 1 1
1 789 1 1 49 GLN N N -5.118 -33.489 2.465 1.00 . A A . 49 GLN N 1 1
1 790 1 1 49 GLN NE2 N -8.570 -30.314 5.178 1.00 . A A . 49 GLN NE2 1 1
1 791 1 1 49 GLN O O -8.694 -33.040 2.425 1.00 . A A . 49 GLN O 1 1
1 792 1 1 49 GLN OE1 O -7.388 -30.747 7.038 1.00 . A A . 49 GLN OE1 1 1
1 793 1 1 50 ASN C C -9.106 -33.733 -0.325 1.00 . A A . 50 ASN C 1 1
1 794 1 1 50 ASN CA C -8.059 -32.626 -0.240 1.00 . A A . 50 ASN CA 1 1
1 795 1 1 50 ASN CB C -7.324 -32.500 -1.576 1.00 . A A . 50 ASN CB 1 1
1 796 1 1 50 ASN CG C -7.505 -31.133 -2.208 1.00 . A A . 50 ASN CG 1 1
1 797 1 1 50 ASN H H -6.153 -32.930 0.629 1.00 . A A . 50 ASN H 1 1
1 798 1 1 50 ASN HA H -8.555 -31.693 -0.023 1.00 . A A . 50 ASN HA 1 1
1 799 1 1 50 ASN HB2 H -6.269 -32.665 -1.417 1.00 . A A . 50 ASN HB2 1 1
1 800 1 1 50 ASN HB3 H -7.702 -33.245 -2.260 1.00 . A A . 50 ASN HB3 1 1
1 801 1 1 50 ASN HD21 H -6.045 -30.392 -1.079 1.00 . A A . 50 ASN HD21 1 1
1 802 1 1 50 ASN HD22 H -6.795 -29.276 -2.164 1.00 . A A . 50 ASN HD22 1 1
1 803 1 1 50 ASN N N -7.110 -32.890 0.836 1.00 . A A . 50 ASN N 1 1
1 804 1 1 50 ASN ND2 N -6.700 -30.170 -1.773 1.00 . A A . 50 ASN ND2 1 1
1 805 1 1 50 ASN O O -10.198 -33.528 -0.856 1.00 . A A . 50 ASN O 1 1
1 806 1 1 50 ASN OD1 O -8.357 -30.945 -3.076 1.00 . A A . 50 ASN OD1 1 1
1 807 1 1 51 ILE C C -10.528 -36.080 1.450 1.00 . A A . 51 ILE C 1 1
1 808 1 1 51 ILE CA C -9.675 -36.042 0.186 1.00 . A A . 51 ILE CA 1 1
1 809 1 1 51 ILE CB C -8.911 -37.373 0.056 1.00 . A A . 51 ILE CB 1 1
1 810 1 1 51 ILE CD1 C -8.490 -38.037 2.477 1.00 . A A . 51 ILE CD1 1 1
1 811 1 1 51 ILE CG1 C -7.893 -37.515 1.189 1.00 . A A . 51 ILE CG1 1 1
1 812 1 1 51 ILE CG2 C -8.221 -37.457 -1.297 1.00 . A A . 51 ILE CG2 1 1
1 813 1 1 51 ILE H H -7.880 -35.005 0.610 1.00 . A A . 51 ILE H 1 1
1 814 1 1 51 ILE HA H -10.325 -35.938 -0.671 1.00 . A A . 51 ILE HA 1 1
1 815 1 1 51 ILE HB H -9.625 -38.180 0.120 1.00 . A A . 51 ILE HB 1 1
1 816 1 1 51 ILE HD11 H -9.420 -38.544 2.262 1.00 . A A . 51 ILE HD11 1 1
1 817 1 1 51 ILE HD12 H -7.803 -38.730 2.938 1.00 . A A . 51 ILE HD12 1 1
1 818 1 1 51 ILE HD13 H -8.678 -37.213 3.148 1.00 . A A . 51 ILE HD13 1 1
1 819 1 1 51 ILE HG12 H -7.116 -38.198 0.884 1.00 . A A . 51 ILE HG12 1 1
1 820 1 1 51 ILE HG13 H -7.456 -36.548 1.393 1.00 . A A . 51 ILE HG13 1 1
1 821 1 1 51 ILE HG21 H -8.363 -36.530 -1.832 1.00 . A A . 51 ILE HG21 1 1
1 822 1 1 51 ILE HG22 H -7.165 -37.629 -1.152 1.00 . A A . 51 ILE HG22 1 1
1 823 1 1 51 ILE HG23 H -8.643 -38.270 -1.868 1.00 . A A . 51 ILE HG23 1 1
1 824 1 1 51 ILE N N -8.764 -34.904 0.201 1.00 . A A . 51 ILE N 1 1
1 825 1 1 51 ILE O O -11.136 -37.101 1.769 1.00 . A A . 51 ILE O 1 1
1 826 1 1 52 ALA C C -12.845 -34.857 3.089 1.00 . A A . 52 ALA C 1 1
1 827 1 1 52 ALA CA C -11.350 -34.864 3.390 1.00 . A A . 52 ALA CA 1 1
1 828 1 1 52 ALA CB C -10.961 -33.615 4.167 1.00 . A A . 52 ALA CB 1 1
1 829 1 1 52 ALA H H -10.062 -34.180 1.857 1.00 . A A . 52 ALA H 1 1
1 830 1 1 52 ALA HA H -11.120 -35.725 4.001 1.00 . A A . 52 ALA HA 1 1
1 831 1 1 52 ALA HB1 H -10.845 -32.787 3.482 1.00 . A A . 52 ALA HB1 1 1
1 832 1 1 52 ALA HB2 H -11.733 -33.383 4.885 1.00 . A A . 52 ALA HB2 1 1
1 833 1 1 52 ALA HB3 H -10.029 -33.789 4.683 1.00 . A A . 52 ALA HB3 1 1
1 834 1 1 52 ALA N N -10.568 -34.960 2.164 1.00 . A A . 52 ALA N 1 1
1 835 1 1 52 ALA O O -13.659 -35.239 3.929 1.00 . A A . 52 ALA O 1 1
1 836 1 1 53 ASN C C -15.290 -35.701 1.711 1.00 . A A . 53 ASN C 1 1
1 837 1 1 53 ASN CA C -14.598 -34.362 1.474 1.00 . A A . 53 ASN CA 1 1
1 838 1 1 53 ASN CB C -14.701 -33.977 -0.003 1.00 . A A . 53 ASN CB 1 1
1 839 1 1 53 ASN CG C -16.110 -34.128 -0.543 1.00 . A A . 53 ASN CG 1 1
1 840 1 1 53 ASN H H -12.505 -34.128 1.258 1.00 . A A . 53 ASN H 1 1
1 841 1 1 53 ASN HA H -15.088 -33.607 2.069 1.00 . A A . 53 ASN HA 1 1
1 842 1 1 53 ASN HB2 H -14.400 -32.946 -0.121 1.00 . A A . 53 ASN HB2 1 1
1 843 1 1 53 ASN HB3 H -14.044 -34.608 -0.581 1.00 . A A . 53 ASN HB3 1 1
1 844 1 1 53 ASN HD21 H -16.715 -32.565 0.528 1.00 . A A . 53 ASN HD21 1 1
1 845 1 1 53 ASN HD22 H -17.927 -33.327 -0.440 1.00 . A A . 53 ASN HD22 1 1
1 846 1 1 53 ASN N N -13.200 -34.420 1.885 1.00 . A A . 53 ASN N 1 1
1 847 1 1 53 ASN ND2 N -17.008 -33.251 -0.108 1.00 . A A . 53 ASN ND2 1 1
1 848 1 1 53 ASN O O -16.327 -35.768 2.369 1.00 . A A . 53 ASN O 1 1
1 849 1 1 53 ASN OD1 O -16.388 -35.023 -1.342 1.00 . A A . 53 ASN OD1 1 1
1 850 1 1 54 GLY C C -14.607 -39.127 0.457 1.00 . A A . 54 GLY C 1 1
1 851 1 1 54 GLY CA C -15.280 -38.090 1.334 1.00 . A A . 54 GLY CA 1 1
1 852 1 1 54 GLY H H -13.880 -36.654 0.655 1.00 . A A . 54 GLY H 1 1
1 853 1 1 54 GLY HA2 H -15.181 -38.388 2.367 1.00 . A A . 54 GLY HA2 1 1
1 854 1 1 54 GLY HA3 H -16.330 -38.048 1.081 1.00 . A A . 54 GLY HA3 1 1
1 855 1 1 54 GLY N N -14.707 -36.767 1.170 1.00 . A A . 54 GLY N 1 1
1 856 1 1 54 GLY O O -13.996 -40.072 0.956 1.00 . A A . 54 GLY O 1 1
1 857 1 1 55 THR C C -12.612 -39.976 -1.603 1.00 . A A . 55 THR C 1 1
1 858 1 1 55 THR CA C -14.120 -39.881 -1.805 1.00 . A A . 55 THR CA 1 1
1 859 1 1 55 THR CB C -14.406 -39.462 -3.260 1.00 . A A . 55 THR CB 1 1
1 860 1 1 55 THR CG2 C -14.100 -37.986 -3.468 1.00 . A A . 55 THR CG2 1 1
1 861 1 1 55 THR H H -15.219 -38.179 -1.193 1.00 . A A . 55 THR H 1 1
1 862 1 1 55 THR HA H -14.557 -40.855 -1.640 1.00 . A A . 55 THR HA 1 1
1 863 1 1 55 THR HB H -15.453 -39.630 -3.467 1.00 . A A . 55 THR HB 1 1
1 864 1 1 55 THR HG1 H -13.502 -41.130 -3.797 1.00 . A A . 55 THR HG1 1 1
1 865 1 1 55 THR HG21 H -13.426 -37.873 -4.303 1.00 . A A . 55 THR HG21 1 1
1 866 1 1 55 THR HG22 H -13.640 -37.585 -2.577 1.00 . A A . 55 THR HG22 1 1
1 867 1 1 55 THR HG23 H -15.018 -37.454 -3.670 1.00 . A A . 55 THR HG23 1 1
1 868 1 1 55 THR N N -14.720 -38.952 -0.856 1.00 . A A . 55 THR N 1 1
1 869 1 1 55 THR O O -11.866 -39.074 -1.988 1.00 . A A . 55 THR O 1 1
1 870 1 1 55 THR OG1 O -13.619 -40.249 -4.160 1.00 . A A . 55 THR OG1 1 1
1 871 1 1 56 SER C C -10.100 -42.059 -1.886 1.00 . A A . 56 SER C 1 1
1 872 1 1 56 SER CA C -10.748 -41.284 -0.744 1.00 . A A . 56 SER CA 1 1
1 873 1 1 56 SER CB C -10.551 -42.036 0.574 1.00 . A A . 56 SER CB 1 1
1 874 1 1 56 SER H H -12.812 -41.756 -0.715 1.00 . A A . 56 SER H 1 1
1 875 1 1 56 SER HA H -10.277 -40.315 -0.669 1.00 . A A . 56 SER HA 1 1
1 876 1 1 56 SER HB2 H -9.499 -42.069 0.813 1.00 . A A . 56 SER HB2 1 1
1 877 1 1 56 SER HB3 H -11.084 -41.522 1.361 1.00 . A A . 56 SER HB3 1 1
1 878 1 1 56 SER HG H -10.942 -43.800 1.331 1.00 . A A . 56 SER HG 1 1
1 879 1 1 56 SER N N -12.168 -41.073 -0.999 1.00 . A A . 56 SER N 1 1
1 880 1 1 56 SER O O -8.901 -41.931 -2.138 1.00 . A A . 56 SER O 1 1
1 881 1 1 56 SER OG O -11.040 -43.363 0.482 1.00 . A A . 56 SER OG 1 1
1 882 1 1 57 PHE C C -9.982 -42.769 -4.854 1.00 . A A . 57 PHE C 1 1
1 883 1 1 57 PHE CA C -10.407 -43.662 -3.692 1.00 . A A . 57 PHE CA 1 1
1 884 1 1 57 PHE CB C -11.481 -44.647 -4.158 1.00 . A A . 57 PHE CB 1 1
1 885 1 1 57 PHE CD1 C -11.099 -46.428 -2.432 1.00 . A A . 57 PHE CD1 1 1
1 886 1 1 57 PHE CD2 C -13.301 -45.549 -2.684 1.00 . A A . 57 PHE CD2 1 1
1 887 1 1 57 PHE CE1 C -11.546 -47.269 -1.430 1.00 . A A . 57 PHE CE1 1 1
1 888 1 1 57 PHE CE2 C -13.754 -46.388 -1.683 1.00 . A A . 57 PHE CE2 1 1
1 889 1 1 57 PHE CG C -11.970 -45.560 -3.069 1.00 . A A . 57 PHE CG 1 1
1 890 1 1 57 PHE CZ C -12.875 -47.248 -1.055 1.00 . A A . 57 PHE CZ 1 1
1 891 1 1 57 PHE H H -11.848 -42.923 -2.328 1.00 . A A . 57 PHE H 1 1
1 892 1 1 57 PHE HA H -9.548 -44.217 -3.347 1.00 . A A . 57 PHE HA 1 1
1 893 1 1 57 PHE HB2 H -12.329 -44.093 -4.531 1.00 . A A . 57 PHE HB2 1 1
1 894 1 1 57 PHE HB3 H -11.079 -45.260 -4.950 1.00 . A A . 57 PHE HB3 1 1
1 895 1 1 57 PHE HD1 H -10.059 -46.445 -2.723 1.00 . A A . 57 PHE HD1 1 1
1 896 1 1 57 PHE HD2 H -13.990 -44.876 -3.175 1.00 . A A . 57 PHE HD2 1 1
1 897 1 1 57 PHE HE1 H -10.857 -47.940 -0.941 1.00 . A A . 57 PHE HE1 1 1
1 898 1 1 57 PHE HE2 H -14.794 -46.369 -1.392 1.00 . A A . 57 PHE HE2 1 1
1 899 1 1 57 PHE HZ H -13.227 -47.904 -0.273 1.00 . A A . 57 PHE HZ 1 1
1 900 1 1 57 PHE N N -10.901 -42.864 -2.576 1.00 . A A . 57 PHE N 1 1
1 901 1 1 57 PHE O O -9.026 -43.072 -5.568 1.00 . A A . 57 PHE O 1 1
1 902 1 1 58 LEU C C -9.455 -39.631 -5.630 1.00 . A A . 58 LEU C 1 1
1 903 1 1 58 LEU CA C -10.399 -40.727 -6.112 1.00 . A A . 58 LEU CA 1 1
1 904 1 1 58 LEU CB C -11.690 -40.105 -6.649 1.00 . A A . 58 LEU CB 1 1
1 905 1 1 58 LEU CD1 C -14.117 -40.300 -7.244 1.00 . A A . 58 LEU CD1 1 1
1 906 1 1 58 LEU CD2 C -12.514 -42.092 -7.936 1.00 . A A . 58 LEU CD2 1 1
1 907 1 1 58 LEU CG C -12.859 -41.067 -6.866 1.00 . A A . 58 LEU CG 1 1
1 908 1 1 58 LEU H H -11.450 -41.478 -4.436 1.00 . A A . 58 LEU H 1 1
1 909 1 1 58 LEU HA H -9.917 -41.277 -6.907 1.00 . A A . 58 LEU HA 1 1
1 910 1 1 58 LEU HB2 H -12.009 -39.350 -5.947 1.00 . A A . 58 LEU HB2 1 1
1 911 1 1 58 LEU HB3 H -11.462 -39.640 -7.597 1.00 . A A . 58 LEU HB3 1 1
1 912 1 1 58 LEU HD11 H -14.365 -40.503 -8.275 1.00 . A A . 58 LEU HD11 1 1
1 913 1 1 58 LEU HD12 H -13.945 -39.242 -7.117 1.00 . A A . 58 LEU HD12 1 1
1 914 1 1 58 LEU HD13 H -14.933 -40.612 -6.608 1.00 . A A . 58 LEU HD13 1 1
1 915 1 1 58 LEU HD21 H -11.925 -41.622 -8.709 1.00 . A A . 58 LEU HD21 1 1
1 916 1 1 58 LEU HD22 H -13.425 -42.483 -8.365 1.00 . A A . 58 LEU HD22 1 1
1 917 1 1 58 LEU HD23 H -11.950 -42.899 -7.492 1.00 . A A . 58 LEU HD23 1 1
1 918 1 1 58 LEU HG H -13.056 -41.597 -5.944 1.00 . A A . 58 LEU HG 1 1
1 919 1 1 58 LEU N N -10.700 -41.666 -5.037 1.00 . A A . 58 LEU N 1 1
1 920 1 1 58 LEU O O -9.566 -38.475 -6.040 1.00 . A A . 58 LEU O 1 1
1 921 1 1 59 LYS C C -6.599 -38.577 -5.308 1.00 . A A . 59 LYS C 1 1
1 922 1 1 59 LYS CA C -7.557 -39.051 -4.220 1.00 . A A . 59 LYS CA 1 1
1 923 1 1 59 LYS CB C -6.769 -39.688 -3.073 1.00 . A A . 59 LYS CB 1 1
1 924 1 1 59 LYS CD C -4.654 -41.032 -3.252 1.00 . A A . 59 LYS CD 1 1
1 925 1 1 59 LYS CE C -4.014 -42.244 -3.911 1.00 . A A . 59 LYS CE 1 1
1 926 1 1 59 LYS CG C -6.164 -41.036 -3.425 1.00 . A A . 59 LYS CG 1 1
1 927 1 1 59 LYS H H -8.486 -40.937 -4.467 1.00 . A A . 59 LYS H 1 1
1 928 1 1 59 LYS HA H -8.103 -38.200 -3.842 1.00 . A A . 59 LYS HA 1 1
1 929 1 1 59 LYS HB2 H -5.968 -39.020 -2.788 1.00 . A A . 59 LYS HB2 1 1
1 930 1 1 59 LYS HB3 H -7.430 -39.823 -2.229 1.00 . A A . 59 LYS HB3 1 1
1 931 1 1 59 LYS HD2 H -4.251 -40.137 -3.701 1.00 . A A . 59 LYS HD2 1 1
1 932 1 1 59 LYS HD3 H -4.422 -41.042 -2.196 1.00 . A A . 59 LYS HD3 1 1
1 933 1 1 59 LYS HE2 H -4.254 -42.233 -4.963 1.00 . A A . 59 LYS HE2 1 1
1 934 1 1 59 LYS HE3 H -2.943 -42.182 -3.786 1.00 . A A . 59 LYS HE3 1 1
1 935 1 1 59 LYS HG2 H -6.587 -41.790 -2.780 1.00 . A A . 59 LYS HG2 1 1
1 936 1 1 59 LYS HG3 H -6.398 -41.267 -4.455 1.00 . A A . 59 LYS HG3 1 1
1 937 1 1 59 LYS HZ1 H -3.980 -44.324 -3.722 1.00 . A A . 59 LYS HZ1 1 1
1 938 1 1 59 LYS HZ2 H -5.513 -43.641 -3.510 1.00 . A A . 59 LYS HZ2 1 1
1 939 1 1 59 LYS HZ3 H -4.353 -43.512 -2.286 1.00 . A A . 59 LYS HZ3 1 1
1 940 1 1 59 LYS N N -8.524 -40.001 -4.757 1.00 . A A . 59 LYS N 1 1
1 941 1 1 59 LYS NZ N -4.499 -43.520 -3.316 1.00 . A A . 59 LYS NZ 1 1
1 942 1 1 59 LYS O O -5.661 -39.286 -5.675 1.00 . A A . 59 LYS O 1 1
1 943 1 1 60 ASP C C -6.341 -35.337 -7.099 1.00 . A A . 60 ASP C 1 1
1 944 1 1 60 ASP CA C -5.995 -36.804 -6.862 1.00 . A A . 60 ASP CA 1 1
1 945 1 1 60 ASP CB C -6.152 -37.594 -8.163 1.00 . A A . 60 ASP CB 1 1
1 946 1 1 60 ASP CG C -5.267 -37.064 -9.273 1.00 . A A . 60 ASP CG 1 1
1 947 1 1 60 ASP H H -7.602 -36.857 -5.484 1.00 . A A . 60 ASP H 1 1
1 948 1 1 60 ASP HA H -4.970 -36.871 -6.533 1.00 . A A . 60 ASP HA 1 1
1 949 1 1 60 ASP HB2 H -5.891 -38.627 -7.982 1.00 . A A . 60 ASP HB2 1 1
1 950 1 1 60 ASP HB3 H -7.181 -37.539 -8.488 1.00 . A A . 60 ASP HB3 1 1
1 951 1 1 60 ASP N N -6.839 -37.374 -5.818 1.00 . A A . 60 ASP N 1 1
1 952 1 1 60 ASP O O -6.778 -34.944 -8.181 1.00 . A A . 60 ASP O 1 1
1 953 1 1 60 ASP OD1 O -4.314 -36.317 -8.967 1.00 . A A . 60 ASP OD1 1 1
1 954 1 1 60 ASP OD2 O -5.527 -37.396 -10.448 1.00 . A A . 60 ASP OD2 1 1
1 955 1 1 61 PRO C C -5.449 -32.331 -7.044 1.00 . A A . 61 PRO C 1 1
1 956 1 1 61 PRO CA C -6.425 -33.071 -6.136 1.00 . A A . 61 PRO CA 1 1
1 957 1 1 61 PRO CB C -6.264 -32.606 -4.687 1.00 . A A . 61 PRO CB 1 1
1 958 1 1 61 PRO CD C -5.622 -34.907 -4.746 1.00 . A A . 61 PRO CD 1 1
1 959 1 1 61 PRO CG C -5.335 -33.594 -4.072 1.00 . A A . 61 PRO CG 1 1
1 960 1 1 61 PRO HA H -7.436 -32.883 -6.466 1.00 . A A . 61 PRO HA 1 1
1 961 1 1 61 PRO HB2 H -5.849 -31.608 -4.670 1.00 . A A . 61 PRO HB2 1 1
1 962 1 1 61 PRO HB3 H -7.225 -32.609 -4.195 1.00 . A A . 61 PRO HB3 1 1
1 963 1 1 61 PRO HD2 H -4.715 -35.486 -4.848 1.00 . A A . 61 PRO HD2 1 1
1 964 1 1 61 PRO HD3 H -6.365 -35.461 -4.192 1.00 . A A . 61 PRO HD3 1 1
1 965 1 1 61 PRO HG2 H -4.312 -33.297 -4.250 1.00 . A A . 61 PRO HG2 1 1
1 966 1 1 61 PRO HG3 H -5.526 -33.668 -3.012 1.00 . A A . 61 PRO HG3 1 1
1 967 1 1 61 PRO N N -6.141 -34.507 -6.065 1.00 . A A . 61 PRO N 1 1
1 968 1 1 61 PRO O O -4.523 -31.673 -6.571 1.00 . A A . 61 PRO O 1 1
1 969 1 1 62 SER C C -5.597 -30.819 -10.194 1.00 . A A . 62 SER C 1 1
1 970 1 1 62 SER CA C -4.799 -31.788 -9.326 1.00 . A A . 62 SER CA 1 1
1 971 1 1 62 SER CB C -4.107 -32.829 -10.208 1.00 . A A . 62 SER CB 1 1
1 972 1 1 62 SER H H -6.418 -32.983 -8.667 1.00 . A A . 62 SER H 1 1
1 973 1 1 62 SER HA H -4.049 -31.232 -8.784 1.00 . A A . 62 SER HA 1 1
1 974 1 1 62 SER HB2 H -3.192 -32.413 -10.602 1.00 . A A . 62 SER HB2 1 1
1 975 1 1 62 SER HB3 H -3.880 -33.704 -9.616 1.00 . A A . 62 SER HB3 1 1
1 976 1 1 62 SER HG H -5.117 -34.154 -11.238 1.00 . A A . 62 SER HG 1 1
1 977 1 1 62 SER N N -5.663 -32.444 -8.351 1.00 . A A . 62 SER N 1 1
1 978 1 1 62 SER O O -5.311 -30.648 -11.379 1.00 . A A . 62 SER O 1 1
1 979 1 1 62 SER OG O -4.937 -33.213 -11.291 1.00 . A A . 62 SER OG 1 1
1 980 1 1 63 LYS C C -6.600 -28.124 -10.929 1.00 . A A . 63 LYS C 1 1
1 981 1 1 63 LYS CA C -7.442 -29.235 -10.310 1.00 . A A . 63 LYS CA 1 1
1 982 1 1 63 LYS CB C -8.485 -28.634 -9.365 1.00 . A A . 63 LYS CB 1 1
1 983 1 1 63 LYS CD C -9.694 -30.789 -8.912 1.00 . A A . 63 LYS CD 1 1
1 984 1 1 63 LYS CE C -9.653 -31.768 -10.076 1.00 . A A . 63 LYS CE 1 1
1 985 1 1 63 LYS CG C -9.822 -29.354 -9.397 1.00 . A A . 63 LYS CG 1 1
1 986 1 1 63 LYS H H -6.781 -30.367 -8.648 1.00 . A A . 63 LYS H 1 1
1 987 1 1 63 LYS HA H -7.950 -29.768 -11.100 1.00 . A A . 63 LYS HA 1 1
1 988 1 1 63 LYS HB2 H -8.103 -28.672 -8.356 1.00 . A A . 63 LYS HB2 1 1
1 989 1 1 63 LYS HB3 H -8.649 -27.602 -9.640 1.00 . A A . 63 LYS HB3 1 1
1 990 1 1 63 LYS HD2 H -8.783 -30.887 -8.342 1.00 . A A . 63 LYS HD2 1 1
1 991 1 1 63 LYS HD3 H -10.541 -31.024 -8.284 1.00 . A A . 63 LYS HD3 1 1
1 992 1 1 63 LYS HE2 H -10.225 -31.359 -10.894 1.00 . A A . 63 LYS HE2 1 1
1 993 1 1 63 LYS HE3 H -8.626 -31.897 -10.384 1.00 . A A . 63 LYS HE3 1 1
1 994 1 1 63 LYS HG2 H -10.518 -28.831 -8.758 1.00 . A A . 63 LYS HG2 1 1
1 995 1 1 63 LYS HG3 H -10.194 -29.358 -10.411 1.00 . A A . 63 LYS HG3 1 1
1 996 1 1 63 LYS HZ1 H -9.683 -33.501 -8.910 1.00 . A A . 63 LYS HZ1 1 1
1 997 1 1 63 LYS HZ2 H -10.164 -33.745 -10.514 1.00 . A A . 63 LYS HZ2 1 1
1 998 1 1 63 LYS HZ3 H -11.213 -32.993 -9.421 1.00 . A A . 63 LYS HZ3 1 1
1 999 1 1 63 LYS N N -6.601 -30.188 -9.595 1.00 . A A . 63 LYS N 1 1
1 1000 1 1 63 LYS NZ N -10.218 -33.095 -9.704 1.00 . A A . 63 LYS NZ 1 1
1 1001 1 1 63 LYS O O -7.014 -27.484 -11.896 1.00 . A A . 63 LYS O 1 1
1 1002 1 1 64 SER C C -3.168 -27.459 -11.251 1.00 . A A . 64 SER C 1 1
1 1003 1 1 64 SER CA C -4.518 -26.865 -10.861 1.00 . A A . 64 SER CA 1 1
1 1004 1 1 64 SER CB C -4.323 -25.780 -9.801 1.00 . A A . 64 SER CB 1 1
1 1005 1 1 64 SER H H -5.144 -28.445 -9.597 1.00 . A A . 64 SER H 1 1
1 1006 1 1 64 SER HA H -4.970 -26.424 -11.736 1.00 . A A . 64 SER HA 1 1
1 1007 1 1 64 SER HB2 H -3.567 -26.097 -9.098 1.00 . A A . 64 SER HB2 1 1
1 1008 1 1 64 SER HB3 H -4.007 -24.864 -10.280 1.00 . A A . 64 SER HB3 1 1
1 1009 1 1 64 SER HG H -5.862 -24.664 -9.326 1.00 . A A . 64 SER HG 1 1
1 1010 1 1 64 SER N N -5.417 -27.901 -10.366 1.00 . A A . 64 SER N 1 1
1 1011 1 1 64 SER O O -3.023 -28.675 -11.375 1.00 . A A . 64 SER O 1 1
1 1012 1 1 64 SER OG O -5.527 -25.534 -9.095 1.00 . A A . 64 SER OG 1 1
1 1013 1 1 65 LYS C C 0.114 -26.935 -10.632 1.00 . A A . 65 LYS C 1 1
1 1014 1 1 65 LYS CA C -0.840 -27.027 -11.819 1.00 . A A . 65 LYS CA 1 1
1 1015 1 1 65 LYS CB C -0.312 -26.179 -12.978 1.00 . A A . 65 LYS CB 1 1
1 1016 1 1 65 LYS CD C -2.151 -26.929 -14.516 1.00 . A A . 65 LYS CD 1 1
1 1017 1 1 65 LYS CE C -3.004 -26.531 -15.711 1.00 . A A . 65 LYS CE 1 1
1 1018 1 1 65 LYS CG C -1.392 -25.740 -13.952 1.00 . A A . 65 LYS CG 1 1
1 1019 1 1 65 LYS H H -2.357 -25.633 -11.329 1.00 . A A . 65 LYS H 1 1
1 1020 1 1 65 LYS HA H -0.903 -28.056 -12.136 1.00 . A A . 65 LYS HA 1 1
1 1021 1 1 65 LYS HB2 H 0.162 -25.296 -12.576 1.00 . A A . 65 LYS HB2 1 1
1 1022 1 1 65 LYS HB3 H 0.423 -26.754 -13.523 1.00 . A A . 65 LYS HB3 1 1
1 1023 1 1 65 LYS HD2 H -1.443 -27.682 -14.829 1.00 . A A . 65 LYS HD2 1 1
1 1024 1 1 65 LYS HD3 H -2.793 -27.334 -13.746 1.00 . A A . 65 LYS HD3 1 1
1 1025 1 1 65 LYS HE2 H -2.443 -25.840 -16.322 1.00 . A A . 65 LYS HE2 1 1
1 1026 1 1 65 LYS HE3 H -3.231 -27.416 -16.285 1.00 . A A . 65 LYS HE3 1 1
1 1027 1 1 65 LYS HG2 H -2.087 -25.094 -13.437 1.00 . A A . 65 LYS HG2 1 1
1 1028 1 1 65 LYS HG3 H -0.931 -25.199 -14.767 1.00 . A A . 65 LYS HG3 1 1
1 1029 1 1 65 LYS HZ1 H -5.037 -26.592 -15.235 1.00 . A A . 65 LYS HZ1 1 1
1 1030 1 1 65 LYS HZ2 H -4.551 -25.153 -15.980 1.00 . A A . 65 LYS HZ2 1 1
1 1031 1 1 65 LYS HZ3 H -4.163 -25.439 -14.359 1.00 . A A . 65 LYS HZ3 1 1
1 1032 1 1 65 LYS N N -2.180 -26.591 -11.443 1.00 . A A . 65 LYS N 1 1
1 1033 1 1 65 LYS NZ N -4.278 -25.884 -15.292 1.00 . A A . 65 LYS NZ 1 1
1 1034 1 1 65 LYS O O 1.254 -27.396 -10.702 1.00 . A A . 65 LYS O 1 1
1 1035 1 1 66 HIS C C 1.053 -27.526 -7.919 1.00 . A A . 66 HIS C 1 1
1 1036 1 1 66 HIS CA C 0.452 -26.188 -8.340 1.00 . A A . 66 HIS CA 1 1
1 1037 1 1 66 HIS CB C -0.390 -25.613 -7.200 1.00 . A A . 66 HIS CB 1 1
1 1038 1 1 66 HIS CD2 C -1.632 -23.570 -8.206 1.00 . A A . 66 HIS CD2 1 1
1 1039 1 1 66 HIS CE1 C -0.647 -21.993 -7.045 1.00 . A A . 66 HIS CE1 1 1
1 1040 1 1 66 HIS CG C -0.739 -24.168 -7.383 1.00 . A A . 66 HIS CG 1 1
1 1041 1 1 66 HIS H H -1.276 -25.991 -9.548 1.00 . A A . 66 HIS H 1 1
1 1042 1 1 66 HIS HA H 1.254 -25.502 -8.564 1.00 . A A . 66 HIS HA 1 1
1 1043 1 1 66 HIS HB2 H -1.313 -26.170 -7.127 1.00 . A A . 66 HIS HB2 1 1
1 1044 1 1 66 HIS HB3 H 0.157 -25.708 -6.273 1.00 . A A . 66 HIS HB3 1 1
1 1045 1 1 66 HIS HD1 H 0.557 -23.265 -5.988 1.00 . A A . 66 HIS HD1 1 1
1 1046 1 1 66 HIS HD2 H -2.284 -24.064 -8.913 1.00 . A A . 66 HIS HD2 1 1
1 1047 1 1 66 HIS HE1 H -0.369 -21.024 -6.657 1.00 . A A . 66 HIS HE1 1 1
1 1048 1 1 66 HIS N N -0.359 -26.338 -9.543 1.00 . A A . 66 HIS N 1 1
1 1049 1 1 66 HIS ND1 N -0.138 -23.152 -6.670 1.00 . A A . 66 HIS ND1 1 1
1 1050 1 1 66 HIS NE2 N -1.556 -22.218 -7.977 1.00 . A A . 66 HIS NE2 1 1
1 1051 1 1 66 HIS O O 2.112 -27.572 -7.293 1.00 . A A . 66 HIS O 1 1
1 1052 1 1 67 ILE C C 2.250 -30.187 -8.446 1.00 . A A . 67 ILE C 1 1
1 1053 1 1 67 ILE CA C 0.837 -29.949 -7.925 1.00 . A A . 67 ILE CA 1 1
1 1054 1 1 67 ILE CB C -0.098 -31.033 -8.494 1.00 . A A . 67 ILE CB 1 1
1 1055 1 1 67 ILE CD1 C -1.819 -30.221 -6.804 1.00 . A A . 67 ILE CD1 1 1
1 1056 1 1 67 ILE CG1 C -1.560 -30.670 -8.225 1.00 . A A . 67 ILE CG1 1 1
1 1057 1 1 67 ILE CG2 C 0.236 -32.390 -7.890 1.00 . A A . 67 ILE CG2 1 1
1 1058 1 1 67 ILE H H -0.468 -28.510 -8.765 1.00 . A A . 67 ILE H 1 1
1 1059 1 1 67 ILE HA H 0.842 -30.035 -6.848 1.00 . A A . 67 ILE HA 1 1
1 1060 1 1 67 ILE HB H 0.061 -31.092 -9.560 1.00 . A A . 67 ILE HB 1 1
1 1061 1 1 67 ILE HD11 H -1.454 -30.971 -6.117 1.00 . A A . 67 ILE HD11 1 1
1 1062 1 1 67 ILE HD12 H -1.306 -29.288 -6.622 1.00 . A A . 67 ILE HD12 1 1
1 1063 1 1 67 ILE HD13 H -2.880 -30.085 -6.657 1.00 . A A . 67 ILE HD13 1 1
1 1064 1 1 67 ILE HG12 H -1.852 -29.868 -8.885 1.00 . A A . 67 ILE HG12 1 1
1 1065 1 1 67 ILE HG13 H -2.179 -31.534 -8.419 1.00 . A A . 67 ILE HG13 1 1
1 1066 1 1 67 ILE HG21 H 1.158 -32.318 -7.332 1.00 . A A . 67 ILE HG21 1 1
1 1067 1 1 67 ILE HG22 H -0.561 -32.695 -7.229 1.00 . A A . 67 ILE HG22 1 1
1 1068 1 1 67 ILE HG23 H 0.349 -33.117 -8.680 1.00 . A A . 67 ILE HG23 1 1
1 1069 1 1 67 ILE N N 0.370 -28.611 -8.267 1.00 . A A . 67 ILE N 1 1
1 1070 1 1 67 ILE O O 3.115 -30.682 -7.723 1.00 . A A . 67 ILE O 1 1
1 1071 1 1 68 THR C C 4.705 -28.831 -10.008 1.00 . A A . 68 THR C 1 1
1 1072 1 1 68 THR CA C 3.787 -30.005 -10.324 1.00 . A A . 68 THR CA 1 1
1 1073 1 1 68 THR CB C 3.670 -30.154 -11.853 1.00 . A A . 68 THR CB 1 1
1 1074 1 1 68 THR CG2 C 2.835 -29.028 -12.444 1.00 . A A . 68 THR CG2 1 1
1 1075 1 1 68 THR H H 1.748 -29.442 -10.232 1.00 . A A . 68 THR H 1 1
1 1076 1 1 68 THR HA H 4.225 -30.910 -9.928 1.00 . A A . 68 THR HA 1 1
1 1077 1 1 68 THR HB H 3.187 -31.095 -12.072 1.00 . A A . 68 THR HB 1 1
1 1078 1 1 68 THR HG1 H 5.119 -30.979 -12.907 1.00 . A A . 68 THR HG1 1 1
1 1079 1 1 68 THR HG21 H 1.787 -29.267 -12.343 1.00 . A A . 68 THR HG21 1 1
1 1080 1 1 68 THR HG22 H 3.078 -28.910 -13.490 1.00 . A A . 68 THR HG22 1 1
1 1081 1 1 68 THR HG23 H 3.047 -28.109 -11.919 1.00 . A A . 68 THR HG23 1 1
1 1082 1 1 68 THR N N 2.478 -29.831 -9.706 1.00 . A A . 68 THR N 1 1
1 1083 1 1 68 THR O O 5.862 -28.804 -10.425 1.00 . A A . 68 THR O 1 1
1 1084 1 1 68 THR OG1 O 4.974 -30.149 -12.446 1.00 . A A . 68 THR OG1 1 1
1 1085 1 1 69 GLY C C 5.449 -25.921 -10.117 1.00 . A A . 69 GLY C 1 1
1 1086 1 1 69 GLY CA C 4.970 -26.695 -8.905 1.00 . A A . 69 GLY CA 1 1
1 1087 1 1 69 GLY H H 3.253 -27.934 -8.961 1.00 . A A . 69 GLY H 1 1
1 1088 1 1 69 GLY HA2 H 4.368 -26.043 -8.290 1.00 . A A . 69 GLY HA2 1 1
1 1089 1 1 69 GLY HA3 H 5.829 -27.018 -8.336 1.00 . A A . 69 GLY HA3 1 1
1 1090 1 1 69 GLY N N 4.182 -27.859 -9.266 1.00 . A A . 69 GLY N 1 1
1 1091 1 1 69 GLY O O 6.485 -25.257 -10.069 1.00 . A A . 69 GLY O 1 1
1 1092 1 1 70 ASP C C 4.114 -24.133 -12.686 1.00 . A A . 70 ASP C 1 1
1 1093 1 1 70 ASP CA C 5.051 -25.312 -12.440 1.00 . A A . 70 ASP CA 1 1
1 1094 1 1 70 ASP CB C 5.004 -26.274 -13.627 1.00 . A A . 70 ASP CB 1 1
1 1095 1 1 70 ASP CG C 3.610 -26.407 -14.209 1.00 . A A . 70 ASP CG 1 1
1 1096 1 1 70 ASP H H 3.882 -26.554 -11.185 1.00 . A A . 70 ASP H 1 1
1 1097 1 1 70 ASP HA H 6.058 -24.938 -12.331 1.00 . A A . 70 ASP HA 1 1
1 1098 1 1 70 ASP HB2 H 5.664 -25.912 -14.402 1.00 . A A . 70 ASP HB2 1 1
1 1099 1 1 70 ASP HB3 H 5.335 -27.250 -13.305 1.00 . A A . 70 ASP HB3 1 1
1 1100 1 1 70 ASP N N 4.697 -26.008 -11.209 1.00 . A A . 70 ASP N 1 1
1 1101 1 1 70 ASP O O 3.966 -23.672 -13.817 1.00 . A A . 70 ASP O 1 1
1 1102 1 1 70 ASP OD1 O 2.634 -26.337 -13.434 1.00 . A A . 70 ASP OD1 1 1
1 1103 1 1 70 ASP OD2 O 3.496 -26.581 -15.441 1.00 . A A . 70 ASP OD2 1 1
1 1104 1 1 71 ALA C C 2.281 -21.923 -10.349 1.00 . A A . 71 ALA C 1 1
1 1105 1 1 71 ALA CA C 2.561 -22.528 -11.720 1.00 . A A . 71 ALA CA 1 1
1 1106 1 1 71 ALA CB C 1.263 -22.967 -12.381 1.00 . A A . 71 ALA CB 1 1
1 1107 1 1 71 ALA H H 3.643 -24.063 -10.745 1.00 . A A . 71 ALA H 1 1
1 1108 1 1 71 ALA HA H 3.019 -21.776 -12.347 1.00 . A A . 71 ALA HA 1 1
1 1109 1 1 71 ALA HB1 H 0.749 -22.102 -12.774 1.00 . A A . 71 ALA HB1 1 1
1 1110 1 1 71 ALA HB2 H 1.483 -23.652 -13.186 1.00 . A A . 71 ALA HB2 1 1
1 1111 1 1 71 ALA HB3 H 0.636 -23.457 -11.651 1.00 . A A . 71 ALA HB3 1 1
1 1112 1 1 71 ALA N N 3.483 -23.652 -11.620 1.00 . A A . 71 ALA N 1 1
1 1113 1 1 71 ALA O O 2.473 -22.575 -9.322 1.00 . A A . 71 ALA O 1 1
1 1114 1 1 72 ILE C C 0.416 -18.952 -9.294 1.00 . A A . 72 ILE C 1 1
1 1115 1 1 72 ILE CA C 1.522 -19.983 -9.093 1.00 . A A . 72 ILE CA 1 1
1 1116 1 1 72 ILE CB C 2.766 -19.279 -8.520 1.00 . A A . 72 ILE CB 1 1
1 1117 1 1 72 ILE CD1 C 2.678 -16.858 -9.302 1.00 . A A . 72 ILE CD1 1 1
1 1118 1 1 72 ILE CG1 C 3.284 -18.229 -9.505 1.00 . A A . 72 ILE CG1 1 1
1 1119 1 1 72 ILE CG2 C 3.851 -20.296 -8.202 1.00 . A A . 72 ILE CG2 1 1
1 1120 1 1 72 ILE H H 1.696 -20.207 -11.190 1.00 . A A . 72 ILE H 1 1
1 1121 1 1 72 ILE HA H 1.187 -20.719 -8.377 1.00 . A A . 72 ILE HA 1 1
1 1122 1 1 72 ILE HB H 2.483 -18.790 -7.600 1.00 . A A . 72 ILE HB 1 1
1 1123 1 1 72 ILE HD11 H 3.384 -16.103 -9.617 1.00 . A A . 72 ILE HD11 1 1
1 1124 1 1 72 ILE HD12 H 1.776 -16.773 -9.890 1.00 . A A . 72 ILE HD12 1 1
1 1125 1 1 72 ILE HD13 H 2.444 -16.718 -8.258 1.00 . A A . 72 ILE HD13 1 1
1 1126 1 1 72 ILE HG12 H 4.353 -18.138 -9.395 1.00 . A A . 72 ILE HG12 1 1
1 1127 1 1 72 ILE HG13 H 3.056 -18.548 -10.512 1.00 . A A . 72 ILE HG13 1 1
1 1128 1 1 72 ILE HG21 H 4.337 -20.601 -9.116 1.00 . A A . 72 ILE HG21 1 1
1 1129 1 1 72 ILE HG22 H 4.578 -19.851 -7.539 1.00 . A A . 72 ILE HG22 1 1
1 1130 1 1 72 ILE HG23 H 3.408 -21.158 -7.725 1.00 . A A . 72 ILE HG23 1 1
1 1131 1 1 72 ILE N N 1.828 -20.674 -10.339 1.00 . A A . 72 ILE N 1 1
1 1132 1 1 72 ILE O O 0.134 -18.540 -10.419 1.00 . A A . 72 ILE O 1 1
1 1133 1 1 73 ASP C C -0.911 -16.303 -7.459 1.00 . A A . 73 ASP C 1 1
1 1134 1 1 73 ASP CA C -1.281 -17.555 -8.250 1.00 . A A . 73 ASP CA 1 1
1 1135 1 1 73 ASP CB C -2.578 -18.153 -7.703 1.00 . A A . 73 ASP CB 1 1
1 1136 1 1 73 ASP CG C -3.808 -17.416 -8.197 1.00 . A A . 73 ASP CG 1 1
1 1137 1 1 73 ASP H H 0.063 -18.906 -7.327 1.00 . A A . 73 ASP H 1 1
1 1138 1 1 73 ASP HA H -1.429 -17.282 -9.283 1.00 . A A . 73 ASP HA 1 1
1 1139 1 1 73 ASP HB2 H -2.651 -19.185 -8.015 1.00 . A A . 73 ASP HB2 1 1
1 1140 1 1 73 ASP HB3 H -2.562 -18.107 -6.624 1.00 . A A . 73 ASP HB3 1 1
1 1141 1 1 73 ASP N N -0.207 -18.540 -8.195 1.00 . A A . 73 ASP N 1 1
1 1142 1 1 73 ASP O O -0.327 -16.389 -6.379 1.00 . A A . 73 ASP O 1 1
1 1143 1 1 73 ASP OD1 O -3.995 -16.246 -7.804 1.00 . A A . 73 ASP OD1 1 1
1 1144 1 1 73 ASP OD2 O -4.584 -18.010 -8.975 1.00 . A A . 73 ASP OD2 1 1
1 1145 1 1 74 PHE C C -2.129 -12.905 -7.485 1.00 . A A . 74 PHE C 1 1
1 1146 1 1 74 PHE CA C -0.956 -13.872 -7.354 1.00 . A A . 74 PHE CA 1 1
1 1147 1 1 74 PHE CB C 0.304 -13.248 -7.956 1.00 . A A . 74 PHE CB 1 1
1 1148 1 1 74 PHE CD1 C -0.287 -11.197 -9.276 1.00 . A A . 74 PHE CD1 1 1
1 1149 1 1 74 PHE CD2 C 0.172 -13.214 -10.462 1.00 . A A . 74 PHE CD2 1 1
1 1150 1 1 74 PHE CE1 C -0.513 -10.541 -10.472 1.00 . A A . 74 PHE CE1 1 1
1 1151 1 1 74 PHE CE2 C -0.053 -12.564 -11.661 1.00 . A A . 74 PHE CE2 1 1
1 1152 1 1 74 PHE CG C 0.058 -12.539 -9.258 1.00 . A A . 74 PHE CG 1 1
1 1153 1 1 74 PHE CZ C -0.397 -11.226 -11.665 1.00 . A A . 74 PHE CZ 1 1
1 1154 1 1 74 PHE H H -1.718 -15.138 -8.870 1.00 . A A . 74 PHE H 1 1
1 1155 1 1 74 PHE HA H -0.784 -14.071 -6.307 1.00 . A A . 74 PHE HA 1 1
1 1156 1 1 74 PHE HB2 H 0.710 -12.530 -7.260 1.00 . A A . 74 PHE HB2 1 1
1 1157 1 1 74 PHE HB3 H 1.033 -14.025 -8.133 1.00 . A A . 74 PHE HB3 1 1
1 1158 1 1 74 PHE HD1 H -0.378 -10.660 -8.342 1.00 . A A . 74 PHE HD1 1 1
1 1159 1 1 74 PHE HD2 H 0.440 -14.260 -10.460 1.00 . A A . 74 PHE HD2 1 1
1 1160 1 1 74 PHE HE1 H -0.782 -9.495 -10.471 1.00 . A A . 74 PHE HE1 1 1
1 1161 1 1 74 PHE HE2 H 0.038 -13.101 -12.593 1.00 . A A . 74 PHE HE2 1 1
1 1162 1 1 74 PHE HZ H -0.573 -10.716 -12.600 1.00 . A A . 74 PHE HZ 1 1
1 1163 1 1 74 PHE N N -1.254 -15.142 -8.006 1.00 . A A . 74 PHE N 1 1
1 1164 1 1 74 PHE O O -3.118 -13.199 -8.155 1.00 . A A . 74 PHE O 1 1
1 1165 1 1 75 ALA C C -2.472 -9.348 -7.101 1.00 . A A . 75 ALA C 1 1
1 1166 1 1 75 ALA CA C -3.059 -10.738 -6.884 1.00 . A A . 75 ALA CA 1 1
1 1167 1 1 75 ALA CB C -3.880 -10.772 -5.603 1.00 . A A . 75 ALA CB 1 1
1 1168 1 1 75 ALA H H -1.198 -11.573 -6.321 1.00 . A A . 75 ALA H 1 1
1 1169 1 1 75 ALA HA H -3.715 -10.974 -7.709 1.00 . A A . 75 ALA HA 1 1
1 1170 1 1 75 ALA HB1 H -4.898 -10.483 -5.821 1.00 . A A . 75 ALA HB1 1 1
1 1171 1 1 75 ALA HB2 H -3.868 -11.771 -5.194 1.00 . A A . 75 ALA HB2 1 1
1 1172 1 1 75 ALA HB3 H -3.456 -10.084 -4.886 1.00 . A A . 75 ALA HB3 1 1
1 1173 1 1 75 ALA N N -2.010 -11.749 -6.839 1.00 . A A . 75 ALA N 1 1
1 1174 1 1 75 ALA O O -1.495 -8.953 -6.464 1.00 . A A . 75 ALA O 1 1
1 1175 1 1 76 PRO C C -2.903 -6.243 -7.214 1.00 . A A . 76 PRO C 1 1
1 1176 1 1 76 PRO CA C -2.632 -7.227 -8.347 1.00 . A A . 76 PRO CA 1 1
1 1177 1 1 76 PRO CB C -3.463 -6.865 -9.580 1.00 . A A . 76 PRO CB 1 1
1 1178 1 1 76 PRO CD C -4.248 -8.992 -8.822 1.00 . A A . 76 PRO CD 1 1
1 1179 1 1 76 PRO CG C -4.685 -7.710 -9.475 1.00 . A A . 76 PRO CG 1 1
1 1180 1 1 76 PRO HA H -1.582 -7.204 -8.598 1.00 . A A . 76 PRO HA 1 1
1 1181 1 1 76 PRO HB2 H -3.707 -5.812 -9.556 1.00 . A A . 76 PRO HB2 1 1
1 1182 1 1 76 PRO HB3 H -2.903 -7.090 -10.475 1.00 . A A . 76 PRO HB3 1 1
1 1183 1 1 76 PRO HD2 H -5.031 -9.379 -8.188 1.00 . A A . 76 PRO HD2 1 1
1 1184 1 1 76 PRO HD3 H -3.969 -9.720 -9.569 1.00 . A A . 76 PRO HD3 1 1
1 1185 1 1 76 PRO HG2 H -5.425 -7.213 -8.867 1.00 . A A . 76 PRO HG2 1 1
1 1186 1 1 76 PRO HG3 H -5.080 -7.908 -10.461 1.00 . A A . 76 PRO HG3 1 1
1 1187 1 1 76 PRO N N -3.078 -8.586 -8.024 1.00 . A A . 76 PRO N 1 1
1 1188 1 1 76 PRO O O -4.055 -5.980 -6.870 1.00 . A A . 76 PRO O 1 1
1 1189 1 1 77 TYR C C -1.966 -3.316 -6.065 1.00 . A A . 77 TYR C 1 1
1 1190 1 1 77 TYR CA C -1.958 -4.749 -5.542 1.00 . A A . 77 TYR CA 1 1
1 1191 1 1 77 TYR CB C -0.811 -4.934 -4.546 1.00 . A A . 77 TYR CB 1 1
1 1192 1 1 77 TYR CD1 C -1.656 -6.344 -2.629 1.00 . A A . 77 TYR CD1 1 1
1 1193 1 1 77 TYR CD2 C -1.325 -4.014 -2.252 1.00 . A A . 77 TYR CD2 1 1
1 1194 1 1 77 TYR CE1 C -2.078 -6.500 -1.323 1.00 . A A . 77 TYR CE1 1 1
1 1195 1 1 77 TYR CE2 C -1.745 -4.161 -0.944 1.00 . A A . 77 TYR CE2 1 1
1 1196 1 1 77 TYR CG C -1.272 -5.100 -3.116 1.00 . A A . 77 TYR CG 1 1
1 1197 1 1 77 TYR CZ C -2.120 -5.406 -0.484 1.00 . A A . 77 TYR CZ 1 1
1 1198 1 1 77 TYR H H -0.942 -5.952 -6.956 1.00 . A A . 77 TYR H 1 1
1 1199 1 1 77 TYR HA H -2.894 -4.942 -5.038 1.00 . A A . 77 TYR HA 1 1
1 1200 1 1 77 TYR HB2 H -0.247 -5.813 -4.817 1.00 . A A . 77 TYR HB2 1 1
1 1201 1 1 77 TYR HB3 H -0.164 -4.069 -4.589 1.00 . A A . 77 TYR HB3 1 1
1 1202 1 1 77 TYR HD1 H -1.621 -7.199 -3.289 1.00 . A A . 77 TYR HD1 1 1
1 1203 1 1 77 TYR HD2 H -1.030 -3.040 -2.615 1.00 . A A . 77 TYR HD2 1 1
1 1204 1 1 77 TYR HE1 H -2.372 -7.475 -0.963 1.00 . A A . 77 TYR HE1 1 1
1 1205 1 1 77 TYR HE2 H -1.778 -3.305 -0.287 1.00 . A A . 77 TYR HE2 1 1
1 1206 1 1 77 TYR HH H -3.328 -5.027 0.963 1.00 . A A . 77 TYR HH 1 1
1 1207 1 1 77 TYR N N -1.835 -5.703 -6.638 1.00 . A A . 77 TYR N 1 1
1 1208 1 1 77 TYR O O -1.119 -2.934 -6.873 1.00 . A A . 77 TYR O 1 1
1 1209 1 1 77 TYR OH O -2.541 -5.557 0.817 1.00 . A A . 77 TYR OH 1 1
1 1210 1 1 78 ILE C C -3.605 -0.271 -4.893 1.00 . A A . 78 ILE C 1 1
1 1211 1 1 78 ILE CA C -3.047 -1.137 -6.017 1.00 . A A . 78 ILE CA 1 1
1 1212 1 1 78 ILE CB C -3.952 -0.997 -7.256 1.00 . A A . 78 ILE CB 1 1
1 1213 1 1 78 ILE CD1 C -3.655 -3.075 -8.695 1.00 . A A . 78 ILE CD1 1 1
1 1214 1 1 78 ILE CG1 C -3.281 -1.626 -8.478 1.00 . A A . 78 ILE CG1 1 1
1 1215 1 1 78 ILE CG2 C -4.272 0.467 -7.515 1.00 . A A . 78 ILE CG2 1 1
1 1216 1 1 78 ILE H H -3.574 -2.891 -4.956 1.00 . A A . 78 ILE H 1 1
1 1217 1 1 78 ILE HA H -2.060 -0.782 -6.275 1.00 . A A . 78 ILE HA 1 1
1 1218 1 1 78 ILE HB H -4.879 -1.514 -7.057 1.00 . A A . 78 ILE HB 1 1
1 1219 1 1 78 ILE HD11 H -2.868 -3.573 -9.243 1.00 . A A . 78 ILE HD11 1 1
1 1220 1 1 78 ILE HD12 H -3.789 -3.560 -7.739 1.00 . A A . 78 ILE HD12 1 1
1 1221 1 1 78 ILE HD13 H -4.574 -3.130 -9.259 1.00 . A A . 78 ILE HD13 1 1
1 1222 1 1 78 ILE HG12 H -3.565 -1.075 -9.361 1.00 . A A . 78 ILE HG12 1 1
1 1223 1 1 78 ILE HG13 H -2.208 -1.574 -8.357 1.00 . A A . 78 ILE HG13 1 1
1 1224 1 1 78 ILE HG21 H -4.991 0.813 -6.787 1.00 . A A . 78 ILE HG21 1 1
1 1225 1 1 78 ILE HG22 H -3.369 1.053 -7.433 1.00 . A A . 78 ILE HG22 1 1
1 1226 1 1 78 ILE HG23 H -4.684 0.576 -8.507 1.00 . A A . 78 ILE HG23 1 1
1 1227 1 1 78 ILE N N -2.929 -2.528 -5.598 1.00 . A A . 78 ILE N 1 1
1 1228 1 1 78 ILE O O -4.503 -0.687 -4.162 1.00 . A A . 78 ILE O 1 1
1 1229 1 1 79 ASN C C -3.320 1.265 -2.340 1.00 . A A . 79 ASN C 1 1
1 1230 1 1 79 ASN CA C -3.514 1.865 -3.729 1.00 . A A . 79 ASN CA 1 1
1 1231 1 1 79 ASN CB C -4.985 2.228 -3.940 1.00 . A A . 79 ASN CB 1 1
1 1232 1 1 79 ASN CG C -5.343 3.568 -3.326 1.00 . A A . 79 ASN CG 1 1
1 1233 1 1 79 ASN H H -2.355 1.213 -5.377 1.00 . A A . 79 ASN H 1 1
1 1234 1 1 79 ASN HA H -2.916 2.761 -3.808 1.00 . A A . 79 ASN HA 1 1
1 1235 1 1 79 ASN HB2 H -5.190 2.274 -5.000 1.00 . A A . 79 ASN HB2 1 1
1 1236 1 1 79 ASN HB3 H -5.605 1.469 -3.489 1.00 . A A . 79 ASN HB3 1 1
1 1237 1 1 79 ASN HD21 H -7.180 3.450 -4.080 1.00 . A A . 79 ASN HD21 1 1
1 1238 1 1 79 ASN HD22 H -6.836 4.870 -3.159 1.00 . A A . 79 ASN HD22 1 1
1 1239 1 1 79 ASN N N -3.068 0.938 -4.763 1.00 . A A . 79 ASN N 1 1
1 1240 1 1 79 ASN ND2 N -6.578 4.007 -3.543 1.00 . A A . 79 ASN ND2 1 1
1 1241 1 1 79 ASN O O -4.102 1.523 -1.426 1.00 . A A . 79 ASN O 1 1
1 1242 1 1 79 ASN OD1 O -4.520 4.201 -2.665 1.00 . A A . 79 ASN OD1 1 1
1 1243 1 1 80 GLY C C -3.056 -1.170 -0.513 1.00 . A A . 80 GLY C 1 1
1 1244 1 1 80 GLY CA C -1.994 -0.164 -0.910 1.00 . A A . 80 GLY CA 1 1
1 1245 1 1 80 GLY H H -1.682 0.291 -2.954 1.00 . A A . 80 GLY H 1 1
1 1246 1 1 80 GLY HA2 H -1.040 -0.666 -0.966 1.00 . A A . 80 GLY HA2 1 1
1 1247 1 1 80 GLY HA3 H -1.941 0.604 -0.151 1.00 . A A . 80 GLY HA3 1 1
1 1248 1 1 80 GLY N N -2.272 0.461 -2.190 1.00 . A A . 80 GLY N 1 1
1 1249 1 1 80 GLY O O -3.180 -1.523 0.660 1.00 . A A . 80 GLY O 1 1
1 1250 1 1 81 LYS C C -5.070 -3.528 -2.439 1.00 . A A . 81 LYS C 1 1
1 1251 1 1 81 LYS CA C -4.884 -2.604 -1.240 1.00 . A A . 81 LYS CA 1 1
1 1252 1 1 81 LYS CB C -6.199 -1.887 -0.926 1.00 . A A . 81 LYS CB 1 1
1 1253 1 1 81 LYS CD C -8.123 -0.643 -1.954 1.00 . A A . 81 LYS CD 1 1
1 1254 1 1 81 LYS CE C -8.869 -1.492 -2.973 1.00 . A A . 81 LYS CE 1 1
1 1255 1 1 81 LYS CG C -6.627 -0.903 -2.001 1.00 . A A . 81 LYS CG 1 1
1 1256 1 1 81 LYS H H -3.678 -1.313 -2.407 1.00 . A A . 81 LYS H 1 1
1 1257 1 1 81 LYS HA H -4.593 -3.196 -0.386 1.00 . A A . 81 LYS HA 1 1
1 1258 1 1 81 LYS HB2 H -6.979 -2.625 -0.811 1.00 . A A . 81 LYS HB2 1 1
1 1259 1 1 81 LYS HB3 H -6.087 -1.346 0.003 1.00 . A A . 81 LYS HB3 1 1
1 1260 1 1 81 LYS HD2 H -8.491 -0.880 -0.967 1.00 . A A . 81 LYS HD2 1 1
1 1261 1 1 81 LYS HD3 H -8.305 0.401 -2.167 1.00 . A A . 81 LYS HD3 1 1
1 1262 1 1 81 LYS HE2 H -8.193 -2.236 -3.365 1.00 . A A . 81 LYS HE2 1 1
1 1263 1 1 81 LYS HE3 H -9.695 -1.981 -2.478 1.00 . A A . 81 LYS HE3 1 1
1 1264 1 1 81 LYS HG2 H -6.105 0.030 -1.851 1.00 . A A . 81 LYS HG2 1 1
1 1265 1 1 81 LYS HG3 H -6.371 -1.309 -2.970 1.00 . A A . 81 LYS HG3 1 1
1 1266 1 1 81 LYS HZ1 H -9.376 -1.223 -4.981 1.00 . A A . 81 LYS HZ1 1 1
1 1267 1 1 81 LYS HZ2 H -8.811 0.180 -4.224 1.00 . A A . 81 LYS HZ2 1 1
1 1268 1 1 81 LYS HZ3 H -10.374 -0.383 -3.904 1.00 . A A . 81 LYS HZ3 1 1
1 1269 1 1 81 LYS N N -3.826 -1.632 -1.492 1.00 . A A . 81 LYS N 1 1
1 1270 1 1 81 LYS NZ N -9.394 -0.672 -4.100 1.00 . A A . 81 LYS NZ 1 1
1 1271 1 1 81 LYS O O -4.710 -3.180 -3.564 1.00 . A A . 81 LYS O 1 1
1 1272 1 1 82 ILE C C -6.915 -5.169 -4.240 1.00 . A A . 82 ILE C 1 1
1 1273 1 1 82 ILE CA C -5.872 -5.677 -3.251 1.00 . A A . 82 ILE CA 1 1
1 1274 1 1 82 ILE CB C -6.337 -7.030 -2.681 1.00 . A A . 82 ILE CB 1 1
1 1275 1 1 82 ILE CD1 C -6.210 -7.363 -0.161 1.00 . A A . 82 ILE CD1 1 1
1 1276 1 1 82 ILE CG1 C -5.474 -7.426 -1.481 1.00 . A A . 82 ILE CG1 1 1
1 1277 1 1 82 ILE CG2 C -6.284 -8.104 -3.757 1.00 . A A . 82 ILE CG2 1 1
1 1278 1 1 82 ILE H H -5.900 -4.924 -1.274 1.00 . A A . 82 ILE H 1 1
1 1279 1 1 82 ILE HA H -4.939 -5.831 -3.775 1.00 . A A . 82 ILE HA 1 1
1 1280 1 1 82 ILE HB H -7.362 -6.926 -2.360 1.00 . A A . 82 ILE HB 1 1
1 1281 1 1 82 ILE HD11 H -6.936 -6.563 -0.192 1.00 . A A . 82 ILE HD11 1 1
1 1282 1 1 82 ILE HD12 H -6.716 -8.300 0.015 1.00 . A A . 82 ILE HD12 1 1
1 1283 1 1 82 ILE HD13 H -5.506 -7.178 0.636 1.00 . A A . 82 ILE HD13 1 1
1 1284 1 1 82 ILE HG12 H -5.123 -8.437 -1.616 1.00 . A A . 82 ILE HG12 1 1
1 1285 1 1 82 ILE HG13 H -4.626 -6.759 -1.422 1.00 . A A . 82 ILE HG13 1 1
1 1286 1 1 82 ILE HG21 H -5.300 -8.118 -4.203 1.00 . A A . 82 ILE HG21 1 1
1 1287 1 1 82 ILE HG22 H -6.490 -9.067 -3.314 1.00 . A A . 82 ILE HG22 1 1
1 1288 1 1 82 ILE HG23 H -7.021 -7.891 -4.516 1.00 . A A . 82 ILE HG23 1 1
1 1289 1 1 82 ILE N N -5.635 -4.705 -2.191 1.00 . A A . 82 ILE N 1 1
1 1290 1 1 82 ILE O O -7.993 -4.722 -3.847 1.00 . A A . 82 ILE O 1 1
1 1291 1 1 83 ASP C C -8.061 -5.977 -7.350 1.00 . A A . 83 ASP C 1 1
1 1292 1 1 83 ASP CA C -7.499 -4.791 -6.573 1.00 . A A . 83 ASP CA 1 1
1 1293 1 1 83 ASP CB C -6.781 -3.834 -7.526 1.00 . A A . 83 ASP CB 1 1
1 1294 1 1 83 ASP CG C -7.189 -2.390 -7.313 1.00 . A A . 83 ASP CG 1 1
1 1295 1 1 83 ASP H H -5.714 -5.606 -5.777 1.00 . A A . 83 ASP H 1 1
1 1296 1 1 83 ASP HA H -8.315 -4.267 -6.099 1.00 . A A . 83 ASP HA 1 1
1 1297 1 1 83 ASP HB2 H -5.714 -3.914 -7.370 1.00 . A A . 83 ASP HB2 1 1
1 1298 1 1 83 ASP HB3 H -7.013 -4.109 -8.544 1.00 . A A . 83 ASP HB3 1 1
1 1299 1 1 83 ASP N N -6.588 -5.241 -5.526 1.00 . A A . 83 ASP N 1 1
1 1300 1 1 83 ASP O O -7.514 -6.372 -8.380 1.00 . A A . 83 ASP O 1 1
1 1301 1 1 83 ASP OD1 O -7.715 -2.076 -6.225 1.00 . A A . 83 ASP OD1 1 1
1 1302 1 1 83 ASP OD2 O -6.980 -1.573 -8.234 1.00 . A A . 83 ASP OD2 1 1
1 1303 1 1 84 TRP C C -10.898 -7.226 -8.441 1.00 . A A . 84 TRP C 1 1
1 1304 1 1 84 TRP CA C -9.790 -7.682 -7.497 1.00 . A A . 84 TRP CA 1 1
1 1305 1 1 84 TRP CB C -10.360 -8.638 -6.447 1.00 . A A . 84 TRP CB 1 1
1 1306 1 1 84 TRP CD1 C -8.869 -9.772 -4.698 1.00 . A A . 84 TRP CD1 1 1
1 1307 1 1 84 TRP CD2 C -8.745 -10.680 -6.741 1.00 . A A . 84 TRP CD2 1 1
1 1308 1 1 84 TRP CE2 C -7.885 -11.390 -5.880 1.00 . A A . 84 TRP CE2 1 1
1 1309 1 1 84 TRP CE3 C -8.833 -11.074 -8.079 1.00 . A A . 84 TRP CE3 1 1
1 1310 1 1 84 TRP CG C -9.365 -9.650 -5.964 1.00 . A A . 84 TRP CG 1 1
1 1311 1 1 84 TRP CH2 C -7.226 -12.832 -7.631 1.00 . A A . 84 TRP CH2 1 1
1 1312 1 1 84 TRP CZ2 C -7.119 -12.468 -6.316 1.00 . A A . 84 TRP CZ2 1 1
1 1313 1 1 84 TRP CZ3 C -8.073 -12.144 -8.510 1.00 . A A . 84 TRP CZ3 1 1
1 1314 1 1 84 TRP H H -9.544 -6.180 -6.025 1.00 . A A . 84 TRP H 1 1
1 1315 1 1 84 TRP HA H -9.035 -8.200 -8.070 1.00 . A A . 84 TRP HA 1 1
1 1316 1 1 84 TRP HB2 H -10.696 -8.068 -5.595 1.00 . A A . 84 TRP HB2 1 1
1 1317 1 1 84 TRP HB3 H -11.198 -9.170 -6.873 1.00 . A A . 84 TRP HB3 1 1
1 1318 1 1 84 TRP HD1 H -9.145 -9.133 -3.873 1.00 . A A . 84 TRP HD1 1 1
1 1319 1 1 84 TRP HE1 H -7.490 -11.104 -3.840 1.00 . A A . 84 TRP HE1 1 1
1 1320 1 1 84 TRP HE3 H -9.481 -10.556 -8.771 1.00 . A A . 84 TRP HE3 1 1
1 1321 1 1 84 TRP HH2 H -6.650 -13.662 -8.012 1.00 . A A . 84 TRP HH2 1 1
1 1322 1 1 84 TRP HZ2 H -6.462 -13.009 -5.651 1.00 . A A . 84 TRP HZ2 1 1
1 1323 1 1 84 TRP HZ3 H -8.128 -12.462 -9.541 1.00 . A A . 84 TRP HZ3 1 1
1 1324 1 1 84 TRP N N -9.155 -6.540 -6.850 1.00 . A A . 84 TRP N 1 1
1 1325 1 1 84 TRP NE1 N -7.978 -10.816 -4.640 1.00 . A A . 84 TRP NE1 1 1
1 1326 1 1 84 TRP O O -11.327 -7.975 -9.317 1.00 . A A . 84 TRP O 1 1
1 1327 1 1 85 ASN C C -11.834 -4.536 -10.178 1.00 . A A . 85 ASN C 1 1
1 1328 1 1 85 ASN CA C -12.414 -5.436 -9.092 1.00 . A A . 85 ASN CA 1 1
1 1329 1 1 85 ASN CB C -13.407 -4.647 -8.236 1.00 . A A . 85 ASN CB 1 1
1 1330 1 1 85 ASN CG C -12.715 -3.739 -7.237 1.00 . A A . 85 ASN CG 1 1
1 1331 1 1 85 ASN H H -10.973 -5.442 -7.541 1.00 . A A . 85 ASN H 1 1
1 1332 1 1 85 ASN HA H -12.932 -6.259 -9.561 1.00 . A A . 85 ASN HA 1 1
1 1333 1 1 85 ASN HB2 H -14.023 -4.037 -8.880 1.00 . A A . 85 ASN HB2 1 1
1 1334 1 1 85 ASN HB3 H -14.034 -5.338 -7.693 1.00 . A A . 85 ASN HB3 1 1
1 1335 1 1 85 ASN HD21 H -12.833 -2.212 -8.506 1.00 . A A . 85 ASN HD21 1 1
1 1336 1 1 85 ASN HD22 H -12.077 -1.872 -6.990 1.00 . A A . 85 ASN HD22 1 1
1 1337 1 1 85 ASN N N -11.356 -5.992 -8.256 1.00 . A A . 85 ASN N 1 1
1 1338 1 1 85 ASN ND2 N -12.523 -2.481 -7.616 1.00 . A A . 85 ASN ND2 1 1
1 1339 1 1 85 ASN O O -12.442 -4.346 -11.231 1.00 . A A . 85 ASN O 1 1
1 1340 1 1 85 ASN OD1 O -12.358 -4.164 -6.138 1.00 . A A . 85 ASN OD1 1 1
1 1341 1 1 86 ASP C C -9.156 -3.912 -11.861 1.00 . A A . 86 ASP C 1 1
1 1342 1 1 86 ASP CA C -9.990 -3.106 -10.869 1.00 . A A . 86 ASP CA 1 1
1 1343 1 1 86 ASP CB C -9.101 -2.100 -10.136 1.00 . A A . 86 ASP CB 1 1
1 1344 1 1 86 ASP CG C -8.916 -0.814 -10.917 1.00 . A A . 86 ASP CG 1 1
1 1345 1 1 86 ASP H H -10.219 -4.176 -9.056 1.00 . A A . 86 ASP H 1 1
1 1346 1 1 86 ASP HA H -10.753 -2.570 -11.412 1.00 . A A . 86 ASP HA 1 1
1 1347 1 1 86 ASP HB2 H -9.550 -1.859 -9.184 1.00 . A A . 86 ASP HB2 1 1
1 1348 1 1 86 ASP HB3 H -8.130 -2.542 -9.970 1.00 . A A . 86 ASP HB3 1 1
1 1349 1 1 86 ASP N N -10.654 -3.985 -9.914 1.00 . A A . 86 ASP N 1 1
1 1350 1 1 86 ASP O O -7.926 -3.865 -11.836 1.00 . A A . 86 ASP O 1 1
1 1351 1 1 86 ASP OD1 O -8.185 -0.834 -11.929 1.00 . A A . 86 ASP OD1 1 1
1 1352 1 1 86 ASP OD2 O -9.504 0.212 -10.517 1.00 . A A . 86 ASP OD2 1 1
1 1353 1 1 87 LEU C C -8.259 -4.611 -14.619 1.00 . A A . 87 LEU C 1 1
1 1354 1 1 87 LEU CA C -9.156 -5.469 -13.732 1.00 . A A . 87 LEU CA 1 1
1 1355 1 1 87 LEU CB C -10.181 -6.213 -14.591 1.00 . A A . 87 LEU CB 1 1
1 1356 1 1 87 LEU CD1 C -9.631 -8.635 -14.254 1.00 . A A . 87 LEU CD1 1 1
1 1357 1 1 87 LEU CD2 C -11.018 -7.423 -12.561 1.00 . A A . 87 LEU CD2 1 1
1 1358 1 1 87 LEU CG C -10.675 -7.550 -14.038 1.00 . A A . 87 LEU CG 1 1
1 1359 1 1 87 LEU H H -10.813 -4.648 -12.703 1.00 . A A . 87 LEU H 1 1
1 1360 1 1 87 LEU HA H -8.544 -6.190 -13.211 1.00 . A A . 87 LEU HA 1 1
1 1361 1 1 87 LEU HB2 H -11.038 -5.569 -14.714 1.00 . A A . 87 LEU HB2 1 1
1 1362 1 1 87 LEU HB3 H -9.730 -6.398 -15.556 1.00 . A A . 87 LEU HB3 1 1
1 1363 1 1 87 LEU HD11 H -9.000 -8.367 -15.087 1.00 . A A . 87 LEU HD11 1 1
1 1364 1 1 87 LEU HD12 H -10.124 -9.573 -14.462 1.00 . A A . 87 LEU HD12 1 1
1 1365 1 1 87 LEU HD13 H -9.028 -8.736 -13.363 1.00 . A A . 87 LEU HD13 1 1
1 1366 1 1 87 LEU HD21 H -11.584 -8.288 -12.247 1.00 . A A . 87 LEU HD21 1 1
1 1367 1 1 87 LEU HD22 H -11.606 -6.531 -12.404 1.00 . A A . 87 LEU HD22 1 1
1 1368 1 1 87 LEU HD23 H -10.107 -7.359 -11.984 1.00 . A A . 87 LEU HD23 1 1
1 1369 1 1 87 LEU HG H -11.572 -7.842 -14.567 1.00 . A A . 87 LEU HG 1 1
1 1370 1 1 87 LEU N N -9.834 -4.651 -12.732 1.00 . A A . 87 LEU N 1 1
1 1371 1 1 87 LEU O O -7.316 -5.111 -15.231 1.00 . A A . 87 LEU O 1 1
1 1372 1 1 88 GLU C C -6.291 -2.506 -15.171 1.00 . A A . 88 GLU C 1 1
1 1373 1 1 88 GLU CA C -7.778 -2.391 -15.493 1.00 . A A . 88 GLU CA 1 1
1 1374 1 1 88 GLU CB C -8.252 -0.954 -15.264 1.00 . A A . 88 GLU CB 1 1
1 1375 1 1 88 GLU CD C -7.962 1.476 -15.889 1.00 . A A . 88 GLU CD 1 1
1 1376 1 1 88 GLU CG C -7.714 0.033 -16.286 1.00 . A A . 88 GLU CG 1 1
1 1377 1 1 88 GLU H H -9.324 -2.979 -14.171 1.00 . A A . 88 GLU H 1 1
1 1378 1 1 88 GLU HA H -7.930 -2.650 -16.530 1.00 . A A . 88 GLU HA 1 1
1 1379 1 1 88 GLU HB2 H -9.331 -0.933 -15.305 1.00 . A A . 88 GLU HB2 1 1
1 1380 1 1 88 GLU HB3 H -7.932 -0.635 -14.283 1.00 . A A . 88 GLU HB3 1 1
1 1381 1 1 88 GLU HG2 H -6.650 -0.118 -16.388 1.00 . A A . 88 GLU HG2 1 1
1 1382 1 1 88 GLU HG3 H -8.196 -0.151 -17.234 1.00 . A A . 88 GLU HG3 1 1
1 1383 1 1 88 GLU N N -8.559 -3.318 -14.682 1.00 . A A . 88 GLU N 1 1
1 1384 1 1 88 GLU O O -5.467 -2.717 -16.060 1.00 . A A . 88 GLU O 1 1
1 1385 1 1 88 GLU OE1 O -9.081 1.974 -16.130 1.00 . A A . 88 GLU OE1 1 1
1 1386 1 1 88 GLU OE2 O -7.036 2.106 -15.337 1.00 . A A . 88 GLU OE2 1 1
1 1387 1 1 89 ALA C C -4.005 -3.850 -13.694 1.00 . A A . 89 ALA C 1 1
1 1388 1 1 89 ALA CA C -4.570 -2.454 -13.451 1.00 . A A . 89 ALA CA 1 1
1 1389 1 1 89 ALA CB C -4.460 -2.087 -11.979 1.00 . A A . 89 ALA CB 1 1
1 1390 1 1 89 ALA H H -6.659 -2.199 -13.230 1.00 . A A . 89 ALA H 1 1
1 1391 1 1 89 ALA HA H -3.992 -1.739 -14.020 1.00 . A A . 89 ALA HA 1 1
1 1392 1 1 89 ALA HB1 H -3.550 -2.505 -11.572 1.00 . A A . 89 ALA HB1 1 1
1 1393 1 1 89 ALA HB2 H -4.440 -1.013 -11.877 1.00 . A A . 89 ALA HB2 1 1
1 1394 1 1 89 ALA HB3 H -5.310 -2.485 -11.445 1.00 . A A . 89 ALA HB3 1 1
1 1395 1 1 89 ALA N N -5.956 -2.365 -13.892 1.00 . A A . 89 ALA N 1 1
1 1396 1 1 89 ALA O O -2.815 -4.010 -13.966 1.00 . A A . 89 ALA O 1 1
1 1397 1 1 90 PHE C C -3.712 -6.393 -15.127 1.00 . A A . 90 PHE C 1 1
1 1398 1 1 90 PHE CA C -4.452 -6.240 -13.802 1.00 . A A . 90 PHE CA 1 1
1 1399 1 1 90 PHE CB C -5.669 -7.168 -13.774 1.00 . A A . 90 PHE CB 1 1
1 1400 1 1 90 PHE CD1 C -4.364 -9.022 -12.698 1.00 . A A . 90 PHE CD1 1 1
1 1401 1 1 90 PHE CD2 C -5.923 -9.581 -14.413 1.00 . A A . 90 PHE CD2 1 1
1 1402 1 1 90 PHE CE1 C -4.034 -10.357 -12.558 1.00 . A A . 90 PHE CE1 1 1
1 1403 1 1 90 PHE CE2 C -5.597 -10.917 -14.278 1.00 . A A . 90 PHE CE2 1 1
1 1404 1 1 90 PHE CG C -5.312 -8.620 -13.625 1.00 . A A . 90 PHE CG 1 1
1 1405 1 1 90 PHE CZ C -4.650 -11.306 -13.350 1.00 . A A . 90 PHE CZ 1 1
1 1406 1 1 90 PHE H H -5.803 -4.666 -13.375 1.00 . A A . 90 PHE H 1 1
1 1407 1 1 90 PHE HA H -3.786 -6.510 -12.998 1.00 . A A . 90 PHE HA 1 1
1 1408 1 1 90 PHE HB2 H -6.301 -6.896 -12.943 1.00 . A A . 90 PHE HB2 1 1
1 1409 1 1 90 PHE HB3 H -6.221 -7.054 -14.694 1.00 . A A . 90 PHE HB3 1 1
1 1410 1 1 90 PHE HD1 H -3.881 -8.280 -12.077 1.00 . A A . 90 PHE HD1 1 1
1 1411 1 1 90 PHE HD2 H -6.662 -9.279 -15.140 1.00 . A A . 90 PHE HD2 1 1
1 1412 1 1 90 PHE HE1 H -3.293 -10.657 -11.831 1.00 . A A . 90 PHE HE1 1 1
1 1413 1 1 90 PHE HE2 H -6.080 -11.657 -14.899 1.00 . A A . 90 PHE HE2 1 1
1 1414 1 1 90 PHE HZ H -4.394 -12.349 -13.242 1.00 . A A . 90 PHE HZ 1 1
1 1415 1 1 90 PHE N N -4.866 -4.857 -13.595 1.00 . A A . 90 PHE N 1 1
1 1416 1 1 90 PHE O O -2.834 -7.245 -15.265 1.00 . A A . 90 PHE O 1 1
1 1417 1 1 91 TRP C C -2.004 -5.112 -17.345 1.00 . A A . 91 TRP C 1 1
1 1418 1 1 91 TRP CA C -3.444 -5.606 -17.414 1.00 . A A . 91 TRP CA 1 1
1 1419 1 1 91 TRP CB C -4.239 -4.761 -18.410 1.00 . A A . 91 TRP CB 1 1
1 1420 1 1 91 TRP CD1 C -3.609 -6.341 -20.327 1.00 . A A . 91 TRP CD1 1 1
1 1421 1 1 91 TRP CD2 C -4.031 -4.237 -20.969 1.00 . A A . 91 TRP CD2 1 1
1 1422 1 1 91 TRP CE2 C -3.699 -4.997 -22.108 1.00 . A A . 91 TRP CE2 1 1
1 1423 1 1 91 TRP CE3 C -4.337 -2.883 -21.129 1.00 . A A . 91 TRP CE3 1 1
1 1424 1 1 91 TRP CG C -3.968 -5.116 -19.841 1.00 . A A . 91 TRP CG 1 1
1 1425 1 1 91 TRP CH2 C -3.969 -3.117 -23.513 1.00 . A A . 91 TRP CH2 1 1
1 1426 1 1 91 TRP CZ2 C -3.665 -4.445 -23.386 1.00 . A A . 91 TRP CZ2 1 1
1 1427 1 1 91 TRP CZ3 C -4.302 -2.337 -22.398 1.00 . A A . 91 TRP CZ3 1 1
1 1428 1 1 91 TRP H H -4.780 -4.906 -15.929 1.00 . A A . 91 TRP H 1 1
1 1429 1 1 91 TRP HA H -3.445 -6.634 -17.747 1.00 . A A . 91 TRP HA 1 1
1 1430 1 1 91 TRP HB2 H -5.295 -4.897 -18.228 1.00 . A A . 91 TRP HB2 1 1
1 1431 1 1 91 TRP HB3 H -3.985 -3.720 -18.271 1.00 . A A . 91 TRP HB3 1 1
1 1432 1 1 91 TRP HD1 H -3.475 -7.222 -19.718 1.00 . A A . 91 TRP HD1 1 1
1 1433 1 1 91 TRP HE1 H -3.190 -7.025 -22.268 1.00 . A A . 91 TRP HE1 1 1
1 1434 1 1 91 TRP HE3 H -4.597 -2.266 -20.281 1.00 . A A . 91 TRP HE3 1 1
1 1435 1 1 91 TRP HH2 H -3.954 -2.649 -24.485 1.00 . A A . 91 TRP HH2 1 1
1 1436 1 1 91 TRP HZ2 H -3.410 -5.033 -24.256 1.00 . A A . 91 TRP HZ2 1 1
1 1437 1 1 91 TRP HZ3 H -4.536 -1.292 -22.540 1.00 . A A . 91 TRP HZ3 1 1
1 1438 1 1 91 TRP N N -4.074 -5.563 -16.099 1.00 . A A . 91 TRP N 1 1
1 1439 1 1 91 TRP NE1 N -3.445 -6.276 -21.690 1.00 . A A . 91 TRP NE1 1 1
1 1440 1 1 91 TRP O O -1.101 -5.720 -17.920 1.00 . A A . 91 TRP O 1 1
1 1441 1 1 92 ALA C C 0.410 -4.296 -15.588 1.00 . A A . 92 ALA C 1 1
1 1442 1 1 92 ALA CA C -0.463 -3.433 -16.492 1.00 . A A . 92 ALA CA 1 1
1 1443 1 1 92 ALA CB C -0.556 -2.017 -15.944 1.00 . A A . 92 ALA CB 1 1
1 1444 1 1 92 ALA H H -2.555 -3.567 -16.203 1.00 . A A . 92 ALA H 1 1
1 1445 1 1 92 ALA HA H -0.011 -3.385 -17.473 1.00 . A A . 92 ALA HA 1 1
1 1446 1 1 92 ALA HB1 H -0.069 -1.335 -16.627 1.00 . A A . 92 ALA HB1 1 1
1 1447 1 1 92 ALA HB2 H -1.594 -1.739 -15.837 1.00 . A A . 92 ALA HB2 1 1
1 1448 1 1 92 ALA HB3 H -0.069 -1.971 -14.981 1.00 . A A . 92 ALA HB3 1 1
1 1449 1 1 92 ALA N N -1.795 -4.007 -16.638 1.00 . A A . 92 ALA N 1 1
1 1450 1 1 92 ALA O O 1.635 -4.307 -15.717 1.00 . A A . 92 ALA O 1 1
1 1451 1 1 93 VAL C C 0.899 -7.192 -14.420 1.00 . A A . 93 VAL C 1 1
1 1452 1 1 93 VAL CA C 0.493 -5.886 -13.747 1.00 . A A . 93 VAL CA 1 1
1 1453 1 1 93 VAL CB C -0.356 -6.205 -12.502 1.00 . A A . 93 VAL CB 1 1
1 1454 1 1 93 VAL CG1 C 0.281 -7.325 -11.693 1.00 . A A . 93 VAL CG1 1 1
1 1455 1 1 93 VAL CG2 C -0.541 -4.959 -11.649 1.00 . A A . 93 VAL CG2 1 1
1 1456 1 1 93 VAL H H -1.204 -4.969 -14.618 1.00 . A A . 93 VAL H 1 1
1 1457 1 1 93 VAL HA H 1.383 -5.366 -13.425 1.00 . A A . 93 VAL HA 1 1
1 1458 1 1 93 VAL HB H -1.330 -6.538 -12.831 1.00 . A A . 93 VAL HB 1 1
1 1459 1 1 93 VAL HG11 H -0.159 -7.352 -10.707 1.00 . A A . 93 VAL HG11 1 1
1 1460 1 1 93 VAL HG12 H 0.112 -8.269 -12.190 1.00 . A A . 93 VAL HG12 1 1
1 1461 1 1 93 VAL HG13 H 1.343 -7.147 -11.608 1.00 . A A . 93 VAL HG13 1 1
1 1462 1 1 93 VAL HG21 H -1.506 -4.521 -11.855 1.00 . A A . 93 VAL HG21 1 1
1 1463 1 1 93 VAL HG22 H -0.481 -5.226 -10.605 1.00 . A A . 93 VAL HG22 1 1
1 1464 1 1 93 VAL HG23 H 0.236 -4.245 -11.882 1.00 . A A . 93 VAL HG23 1 1
1 1465 1 1 93 VAL N N -0.227 -5.019 -14.672 1.00 . A A . 93 VAL N 1 1
1 1466 1 1 93 VAL O O 2.066 -7.583 -14.388 1.00 . A A . 93 VAL O 1 1
1 1467 1 1 94 LYS C C 1.163 -8.932 -16.867 1.00 . A A . 94 LYS C 1 1
1 1468 1 1 94 LYS CA C 0.183 -9.126 -15.713 1.00 . A A . 94 LYS CA 1 1
1 1469 1 1 94 LYS CB C -1.126 -9.720 -16.237 1.00 . A A . 94 LYS CB 1 1
1 1470 1 1 94 LYS CD C -2.250 -11.445 -17.676 1.00 . A A . 94 LYS CD 1 1
1 1471 1 1 94 LYS CE C -2.615 -10.688 -18.944 1.00 . A A . 94 LYS CE 1 1
1 1472 1 1 94 LYS CG C -0.933 -10.957 -17.096 1.00 . A A . 94 LYS CG 1 1
1 1473 1 1 94 LYS H H -0.983 -7.501 -15.020 1.00 . A A . 94 LYS H 1 1
1 1474 1 1 94 LYS HA H 0.618 -9.809 -14.999 1.00 . A A . 94 LYS HA 1 1
1 1475 1 1 94 LYS HB2 H -1.749 -9.985 -15.396 1.00 . A A . 94 LYS HB2 1 1
1 1476 1 1 94 LYS HB3 H -1.635 -8.972 -16.829 1.00 . A A . 94 LYS HB3 1 1
1 1477 1 1 94 LYS HD2 H -2.163 -12.496 -17.911 1.00 . A A . 94 LYS HD2 1 1
1 1478 1 1 94 LYS HD3 H -3.031 -11.301 -16.944 1.00 . A A . 94 LYS HD3 1 1
1 1479 1 1 94 LYS HE2 H -3.678 -10.503 -18.943 1.00 . A A . 94 LYS HE2 1 1
1 1480 1 1 94 LYS HE3 H -2.086 -9.747 -18.950 1.00 . A A . 94 LYS HE3 1 1
1 1481 1 1 94 LYS HG2 H -0.261 -10.720 -17.907 1.00 . A A . 94 LYS HG2 1 1
1 1482 1 1 94 LYS HG3 H -0.504 -11.742 -16.489 1.00 . A A . 94 LYS HG3 1 1
1 1483 1 1 94 LYS HZ1 H -2.621 -12.425 -20.104 1.00 . A A . 94 LYS HZ1 1 1
1 1484 1 1 94 LYS HZ2 H -1.223 -11.489 -20.279 1.00 . A A . 94 LYS HZ2 1 1
1 1485 1 1 94 LYS HZ3 H -2.667 -10.997 -21.009 1.00 . A A . 94 LYS HZ3 1 1
1 1486 1 1 94 LYS N N -0.072 -7.864 -15.030 1.00 . A A . 94 LYS N 1 1
1 1487 1 1 94 LYS NZ N -2.257 -11.454 -20.170 1.00 . A A . 94 LYS NZ 1 1
1 1488 1 1 94 LYS O O 2.018 -9.781 -17.118 1.00 . A A . 94 LYS O 1 1
1 1489 1 1 95 LYS C C 3.374 -7.576 -18.275 1.00 . A A . 95 LYS C 1 1
1 1490 1 1 95 LYS CA C 1.908 -7.501 -18.689 1.00 . A A . 95 LYS CA 1 1
1 1491 1 1 95 LYS CB C 1.594 -6.108 -19.240 1.00 . A A . 95 LYS CB 1 1
1 1492 1 1 95 LYS CD C 1.724 -6.266 -21.744 1.00 . A A . 95 LYS CD 1 1
1 1493 1 1 95 LYS CE C 0.684 -5.286 -22.263 1.00 . A A . 95 LYS CE 1 1
1 1494 1 1 95 LYS CG C 2.394 -5.750 -20.481 1.00 . A A . 95 LYS CG 1 1
1 1495 1 1 95 LYS H H 0.332 -7.170 -17.316 1.00 . A A . 95 LYS H 1 1
1 1496 1 1 95 LYS HA H 1.727 -8.234 -19.461 1.00 . A A . 95 LYS HA 1 1
1 1497 1 1 95 LYS HB2 H 0.544 -6.061 -19.488 1.00 . A A . 95 LYS HB2 1 1
1 1498 1 1 95 LYS HB3 H 1.808 -5.375 -18.476 1.00 . A A . 95 LYS HB3 1 1
1 1499 1 1 95 LYS HD2 H 2.476 -6.412 -22.505 1.00 . A A . 95 LYS HD2 1 1
1 1500 1 1 95 LYS HD3 H 1.242 -7.208 -21.526 1.00 . A A . 95 LYS HD3 1 1
1 1501 1 1 95 LYS HE2 H 0.026 -5.805 -22.943 1.00 . A A . 95 LYS HE2 1 1
1 1502 1 1 95 LYS HE3 H 0.113 -4.911 -21.426 1.00 . A A . 95 LYS HE3 1 1
1 1503 1 1 95 LYS HG2 H 2.480 -4.676 -20.545 1.00 . A A . 95 LYS HG2 1 1
1 1504 1 1 95 LYS HG3 H 3.379 -6.188 -20.402 1.00 . A A . 95 LYS HG3 1 1
1 1505 1 1 95 LYS HZ1 H 1.138 -4.215 -23.999 1.00 . A A . 95 LYS HZ1 1 1
1 1506 1 1 95 LYS HZ2 H 2.336 -4.130 -22.807 1.00 . A A . 95 LYS HZ2 1 1
1 1507 1 1 95 LYS HZ3 H 0.907 -3.242 -22.634 1.00 . A A . 95 LYS HZ3 1 1
1 1508 1 1 95 LYS N N 1.033 -7.809 -17.564 1.00 . A A . 95 LYS N 1 1
1 1509 1 1 95 LYS NZ N 1.310 -4.138 -22.976 1.00 . A A . 95 LYS NZ 1 1
1 1510 1 1 95 LYS O O 4.246 -7.863 -19.094 1.00 . A A . 95 LYS O 1 1
1 1511 1 1 96 ALA C C 5.486 -8.798 -16.331 1.00 . A A . 96 ALA C 1 1
1 1512 1 1 96 ALA CA C 4.997 -7.361 -16.474 1.00 . A A . 96 ALA CA 1 1
1 1513 1 1 96 ALA CB C 5.070 -6.641 -15.136 1.00 . A A . 96 ALA CB 1 1
1 1514 1 1 96 ALA H H 2.899 -7.096 -16.393 1.00 . A A . 96 ALA H 1 1
1 1515 1 1 96 ALA HA H 5.639 -6.841 -17.171 1.00 . A A . 96 ALA HA 1 1
1 1516 1 1 96 ALA HB1 H 6.042 -6.181 -15.028 1.00 . A A . 96 ALA HB1 1 1
1 1517 1 1 96 ALA HB2 H 4.305 -5.880 -15.095 1.00 . A A . 96 ALA HB2 1 1
1 1518 1 1 96 ALA HB3 H 4.916 -7.350 -14.337 1.00 . A A . 96 ALA HB3 1 1
1 1519 1 1 96 ALA N N 3.637 -7.318 -16.998 1.00 . A A . 96 ALA N 1 1
1 1520 1 1 96 ALA O O 6.678 -9.075 -16.461 1.00 . A A . 96 ALA O 1 1
1 1521 1 1 97 PHE C C 5.368 -11.721 -17.218 1.00 . A A . 97 PHE C 1 1
1 1522 1 1 97 PHE CA C 4.894 -11.119 -15.899 1.00 . A A . 97 PHE CA 1 1
1 1523 1 1 97 PHE CB C 3.684 -11.897 -15.376 1.00 . A A . 97 PHE CB 1 1
1 1524 1 1 97 PHE CD1 C 3.428 -10.990 -13.051 1.00 . A A . 97 PHE CD1 1 1
1 1525 1 1 97 PHE CD2 C 3.928 -13.307 -13.315 1.00 . A A . 97 PHE CD2 1 1
1 1526 1 1 97 PHE CE1 C 3.424 -11.145 -11.678 1.00 . A A . 97 PHE CE1 1 1
1 1527 1 1 97 PHE CE2 C 3.925 -13.467 -11.942 1.00 . A A . 97 PHE CE2 1 1
1 1528 1 1 97 PHE CG C 3.680 -12.068 -13.884 1.00 . A A . 97 PHE CG 1 1
1 1529 1 1 97 PHE CZ C 3.672 -12.385 -11.122 1.00 . A A . 97 PHE CZ 1 1
1 1530 1 1 97 PHE H H 3.622 -9.427 -15.970 1.00 . A A . 97 PHE H 1 1
1 1531 1 1 97 PHE HA H 5.693 -11.187 -15.177 1.00 . A A . 97 PHE HA 1 1
1 1532 1 1 97 PHE HB2 H 2.781 -11.373 -15.652 1.00 . A A . 97 PHE HB2 1 1
1 1533 1 1 97 PHE HB3 H 3.676 -12.880 -15.824 1.00 . A A . 97 PHE HB3 1 1
1 1534 1 1 97 PHE HD1 H 3.233 -10.020 -13.483 1.00 . A A . 97 PHE HD1 1 1
1 1535 1 1 97 PHE HD2 H 4.126 -14.155 -13.955 1.00 . A A . 97 PHE HD2 1 1
1 1536 1 1 97 PHE HE1 H 3.226 -10.297 -11.039 1.00 . A A . 97 PHE HE1 1 1
1 1537 1 1 97 PHE HE2 H 4.119 -14.439 -11.511 1.00 . A A . 97 PHE HE2 1 1
1 1538 1 1 97 PHE HZ H 3.670 -12.508 -10.050 1.00 . A A . 97 PHE HZ 1 1
1 1539 1 1 97 PHE N N 4.557 -9.710 -16.062 1.00 . A A . 97 PHE N 1 1
1 1540 1 1 97 PHE O O 6.355 -12.456 -17.257 1.00 . A A . 97 PHE O 1 1
1 1541 1 1 98 GLU C C 6.263 -11.231 -20.150 1.00 . A A . 98 GLU C 1 1
1 1542 1 1 98 GLU CA C 5.006 -11.914 -19.617 1.00 . A A . 98 GLU CA 1 1
1 1543 1 1 98 GLU CB C 3.846 -11.704 -20.592 1.00 . A A . 98 GLU CB 1 1
1 1544 1 1 98 GLU CD C 2.471 -9.981 -21.827 1.00 . A A . 98 GLU CD 1 1
1 1545 1 1 98 GLU CG C 3.304 -10.284 -20.596 1.00 . A A . 98 GLU CG 1 1
1 1546 1 1 98 GLU H H 3.882 -10.813 -18.201 1.00 . A A . 98 GLU H 1 1
1 1547 1 1 98 GLU HA H 5.199 -12.972 -19.524 1.00 . A A . 98 GLU HA 1 1
1 1548 1 1 98 GLU HB2 H 4.182 -11.942 -21.590 1.00 . A A . 98 GLU HB2 1 1
1 1549 1 1 98 GLU HB3 H 3.041 -12.373 -20.323 1.00 . A A . 98 GLU HB3 1 1
1 1550 1 1 98 GLU HG2 H 2.687 -10.146 -19.720 1.00 . A A . 98 GLU HG2 1 1
1 1551 1 1 98 GLU HG3 H 4.135 -9.595 -20.562 1.00 . A A . 98 GLU HG3 1 1
1 1552 1 1 98 GLU N N 4.658 -11.404 -18.296 1.00 . A A . 98 GLU N 1 1
1 1553 1 1 98 GLU O O 7.067 -11.848 -20.848 1.00 . A A . 98 GLU O 1 1
1 1554 1 1 98 GLU OE1 O 1.375 -10.563 -21.960 1.00 . A A . 98 GLU OE1 1 1
1 1555 1 1 98 GLU OE2 O 2.918 -9.162 -22.657 1.00 . A A . 98 GLU OE2 1 1
1 1556 1 1 99 GLN C C 8.819 -9.554 -19.456 1.00 . A A . 99 GLN C 1 1
1 1557 1 1 99 GLN CA C 7.579 -9.187 -20.264 1.00 . A A . 99 GLN CA 1 1
1 1558 1 1 99 GLN CB C 7.301 -7.688 -20.142 1.00 . A A . 99 GLN CB 1 1
1 1559 1 1 99 GLN CD C 6.553 -5.622 -21.389 1.00 . A A . 99 GLN CD 1 1
1 1560 1 1 99 GLN CG C 6.461 -7.131 -21.280 1.00 . A A . 99 GLN CG 1 1
1 1561 1 1 99 GLN H H 5.745 -9.518 -19.259 1.00 . A A . 99 GLN H 1 1
1 1562 1 1 99 GLN HA H 7.756 -9.428 -21.301 1.00 . A A . 99 GLN HA 1 1
1 1563 1 1 99 GLN HB2 H 6.779 -7.505 -19.215 1.00 . A A . 99 GLN HB2 1 1
1 1564 1 1 99 GLN HB3 H 8.243 -7.160 -20.127 1.00 . A A . 99 GLN HB3 1 1
1 1565 1 1 99 GLN HE21 H 4.750 -5.547 -22.222 1.00 . A A . 99 GLN HE21 1 1
1 1566 1 1 99 GLN HE22 H 5.542 -4.027 -22.011 1.00 . A A . 99 GLN HE22 1 1
1 1567 1 1 99 GLN HG2 H 6.803 -7.564 -22.209 1.00 . A A . 99 GLN HG2 1 1
1 1568 1 1 99 GLN HG3 H 5.429 -7.404 -21.116 1.00 . A A . 99 GLN HG3 1 1
1 1569 1 1 99 GLN N N 6.422 -9.954 -19.817 1.00 . A A . 99 GLN N 1 1
1 1570 1 1 99 GLN NE2 N 5.510 -5.002 -21.929 1.00 . A A . 99 GLN NE2 1 1
1 1571 1 1 99 GLN O O 9.940 -9.497 -19.961 1.00 . A A . 99 GLN O 1 1
1 1572 1 1 99 GLN OE1 O 7.550 -5.019 -20.991 1.00 . A A . 99 GLN OE1 1 1
1 1573 1 1 100 ALA C C 10.239 -11.695 -17.667 1.00 . A A . 100 ALA C 1 1
1 1574 1 1 100 ALA CA C 9.712 -10.306 -17.321 1.00 . A A . 100 ALA CA 1 1
1 1575 1 1 100 ALA CB C 9.269 -10.255 -15.866 1.00 . A A . 100 ALA CB 1 1
1 1576 1 1 100 ALA H H 7.694 -9.955 -17.852 1.00 . A A . 100 ALA H 1 1
1 1577 1 1 100 ALA HA H 10.507 -9.587 -17.455 1.00 . A A . 100 ALA HA 1 1
1 1578 1 1 100 ALA HB1 H 8.446 -10.939 -15.717 1.00 . A A . 100 ALA HB1 1 1
1 1579 1 1 100 ALA HB2 H 10.093 -10.539 -15.229 1.00 . A A . 100 ALA HB2 1 1
1 1580 1 1 100 ALA HB3 H 8.953 -9.252 -15.621 1.00 . A A . 100 ALA HB3 1 1
1 1581 1 1 100 ALA N N 8.611 -9.929 -18.198 1.00 . A A . 100 ALA N 1 1
1 1582 1 1 100 ALA O O 11.427 -11.974 -17.514 1.00 . A A . 100 ALA O 1 1
1 1583 1 1 101 GLY C C 10.559 -13.957 -19.767 1.00 . A A . 101 GLY C 1 1
1 1584 1 1 101 GLY CA C 9.740 -13.912 -18.492 1.00 . A A . 101 GLY CA 1 1
1 1585 1 1 101 GLY H H 8.411 -12.284 -18.233 1.00 . A A . 101 GLY H 1 1
1 1586 1 1 101 GLY HA2 H 10.324 -14.332 -17.686 1.00 . A A . 101 GLY HA2 1 1
1 1587 1 1 101 GLY HA3 H 8.851 -14.511 -18.628 1.00 . A A . 101 GLY HA3 1 1
1 1588 1 1 101 GLY N N 9.345 -12.563 -18.133 1.00 . A A . 101 GLY N 1 1
1 1589 1 1 101 GLY O O 11.400 -14.839 -19.943 1.00 . A A . 101 GLY O 1 1
1 1590 1 1 102 LYS C C 12.451 -12.419 -21.718 1.00 . A A . 102 LYS C 1 1
1 1591 1 1 102 LYS CA C 11.032 -12.938 -21.926 1.00 . A A . 102 LYS CA 1 1
1 1592 1 1 102 LYS CB C 10.287 -12.036 -22.913 1.00 . A A . 102 LYS CB 1 1
1 1593 1 1 102 LYS CD C 9.839 -9.687 -23.682 1.00 . A A . 102 LYS CD 1 1
1 1594 1 1 102 LYS CE C 10.570 -8.481 -24.252 1.00 . A A . 102 LYS CE 1 1
1 1595 1 1 102 LYS CG C 10.784 -10.601 -22.919 1.00 . A A . 102 LYS CG 1 1
1 1596 1 1 102 LYS H H 9.629 -12.330 -20.462 1.00 . A A . 102 LYS H 1 1
1 1597 1 1 102 LYS HA H 11.083 -13.937 -22.332 1.00 . A A . 102 LYS HA 1 1
1 1598 1 1 102 LYS HB2 H 10.403 -12.439 -23.908 1.00 . A A . 102 LYS HB2 1 1
1 1599 1 1 102 LYS HB3 H 9.238 -12.031 -22.656 1.00 . A A . 102 LYS HB3 1 1
1 1600 1 1 102 LYS HD2 H 9.394 -10.241 -24.495 1.00 . A A . 102 LYS HD2 1 1
1 1601 1 1 102 LYS HD3 H 9.064 -9.344 -23.011 1.00 . A A . 102 LYS HD3 1 1
1 1602 1 1 102 LYS HE2 H 9.887 -7.646 -24.284 1.00 . A A . 102 LYS HE2 1 1
1 1603 1 1 102 LYS HE3 H 11.401 -8.242 -23.606 1.00 . A A . 102 LYS HE3 1 1
1 1604 1 1 102 LYS HG2 H 10.860 -10.251 -21.900 1.00 . A A . 102 LYS HG2 1 1
1 1605 1 1 102 LYS HG3 H 11.758 -10.568 -23.387 1.00 . A A . 102 LYS HG3 1 1
1 1606 1 1 102 LYS HZ1 H 11.460 -9.708 -25.689 1.00 . A A . 102 LYS HZ1 1 1
1 1607 1 1 102 LYS HZ2 H 11.841 -8.068 -25.857 1.00 . A A . 102 LYS HZ2 1 1
1 1608 1 1 102 LYS HZ3 H 10.316 -8.633 -26.320 1.00 . A A . 102 LYS HZ3 1 1
1 1609 1 1 102 LYS N N 10.312 -13.005 -20.660 1.00 . A A . 102 LYS N 1 1
1 1610 1 1 102 LYS NZ N 11.082 -8.741 -25.626 1.00 . A A . 102 LYS NZ 1 1
1 1611 1 1 102 LYS O O 13.381 -12.836 -22.408 1.00 . A A . 102 LYS O 1 1
1 1612 1 1 103 GLU C C 14.719 -11.854 -19.549 1.00 . A A . 103 GLU C 1 1
1 1613 1 1 103 GLU CA C 13.916 -10.934 -20.465 1.00 . A A . 103 GLU CA 1 1
1 1614 1 1 103 GLU CB C 13.757 -9.559 -19.813 1.00 . A A . 103 GLU CB 1 1
1 1615 1 1 103 GLU CD C 12.750 -8.207 -17.933 1.00 . A A . 103 GLU CD 1 1
1 1616 1 1 103 GLU CG C 12.974 -9.590 -18.511 1.00 . A A . 103 GLU CG 1 1
1 1617 1 1 103 GLU H H 11.830 -11.216 -20.247 1.00 . A A . 103 GLU H 1 1
1 1618 1 1 103 GLU HA H 14.449 -10.821 -21.397 1.00 . A A . 103 GLU HA 1 1
1 1619 1 1 103 GLU HB2 H 14.738 -9.155 -19.610 1.00 . A A . 103 GLU HB2 1 1
1 1620 1 1 103 GLU HB3 H 13.244 -8.905 -20.502 1.00 . A A . 103 GLU HB3 1 1
1 1621 1 1 103 GLU HG2 H 12.013 -10.046 -18.695 1.00 . A A . 103 GLU HG2 1 1
1 1622 1 1 103 GLU HG3 H 13.520 -10.182 -17.791 1.00 . A A . 103 GLU HG3 1 1
1 1623 1 1 103 GLU N N 12.610 -11.509 -20.763 1.00 . A A . 103 GLU N 1 1
1 1624 1 1 103 GLU O O 15.929 -12.015 -19.717 1.00 . A A . 103 GLU O 1 1
1 1625 1 1 103 GLU OE1 O 11.937 -7.449 -18.503 1.00 . A A . 103 GLU OE1 1 1
1 1626 1 1 103 GLU OE2 O 13.387 -7.882 -16.909 1.00 . A A . 103 GLU OE2 1 1
1 1627 1 1 104 LEU C C 14.826 -14.757 -18.230 1.00 . A A . 104 LEU C 1 1
1 1628 1 1 104 LEU CA C 14.686 -13.359 -17.636 1.00 . A A . 104 LEU CA 1 1
1 1629 1 1 104 LEU CB C 13.888 -13.424 -16.332 1.00 . A A . 104 LEU CB 1 1
1 1630 1 1 104 LEU CD1 C 12.526 -11.945 -14.837 1.00 . A A . 104 LEU CD1 1 1
1 1631 1 1 104 LEU CD2 C 14.977 -12.218 -14.424 1.00 . A A . 104 LEU CD2 1 1
1 1632 1 1 104 LEU CG C 13.887 -12.153 -15.483 1.00 . A A . 104 LEU CG 1 1
1 1633 1 1 104 LEU H H 13.076 -12.289 -18.497 1.00 . A A . 104 LEU H 1 1
1 1634 1 1 104 LEU HA H 15.671 -12.969 -17.427 1.00 . A A . 104 LEU HA 1 1
1 1635 1 1 104 LEU HB2 H 12.864 -13.656 -16.582 1.00 . A A . 104 LEU HB2 1 1
1 1636 1 1 104 LEU HB3 H 14.301 -14.224 -15.733 1.00 . A A . 104 LEU HB3 1 1
1 1637 1 1 104 LEU HD11 H 12.580 -12.206 -13.791 1.00 . A A . 104 LEU HD11 1 1
1 1638 1 1 104 LEU HD12 H 11.795 -12.571 -15.327 1.00 . A A . 104 LEU HD12 1 1
1 1639 1 1 104 LEU HD13 H 12.236 -10.909 -14.935 1.00 . A A . 104 LEU HD13 1 1
1 1640 1 1 104 LEU HD21 H 15.420 -11.241 -14.303 1.00 . A A . 104 LEU HD21 1 1
1 1641 1 1 104 LEU HD22 H 15.736 -12.922 -14.732 1.00 . A A . 104 LEU HD22 1 1
1 1642 1 1 104 LEU HD23 H 14.549 -12.539 -13.485 1.00 . A A . 104 LEU HD23 1 1
1 1643 1 1 104 LEU HG H 14.087 -11.302 -16.119 1.00 . A A . 104 LEU HG 1 1
1 1644 1 1 104 LEU N N 14.037 -12.455 -18.580 1.00 . A A . 104 LEU N 1 1
1 1645 1 1 104 LEU O O 15.624 -15.566 -17.758 1.00 . A A . 104 LEU O 1 1
1 1646 1 1 105 GLY C C 13.211 -17.355 -19.233 1.00 . A A . 105 GLY C 1 1
1 1647 1 1 105 GLY CA C 14.101 -16.334 -19.914 1.00 . A A . 105 GLY CA 1 1
1 1648 1 1 105 GLY H H 13.429 -14.350 -19.605 1.00 . A A . 105 GLY H 1 1
1 1649 1 1 105 GLY HA2 H 13.789 -16.228 -20.942 1.00 . A A . 105 GLY HA2 1 1
1 1650 1 1 105 GLY HA3 H 15.120 -16.691 -19.892 1.00 . A A . 105 GLY HA3 1 1
1 1651 1 1 105 GLY N N 14.046 -15.034 -19.271 1.00 . A A . 105 GLY N 1 1
1 1652 1 1 105 GLY O O 13.000 -18.450 -19.754 1.00 . A A . 105 GLY O 1 1
1 1653 1 1 106 ILE C C 10.536 -18.187 -18.081 1.00 . A A . 106 ILE C 1 1
1 1654 1 1 106 ILE CA C 11.819 -17.891 -17.311 1.00 . A A . 106 ILE CA 1 1
1 1655 1 1 106 ILE CB C 11.454 -17.297 -15.938 1.00 . A A . 106 ILE CB 1 1
1 1656 1 1 106 ILE CD1 C 13.656 -16.586 -14.876 1.00 . A A . 106 ILE CD1 1 1
1 1657 1 1 106 ILE CG1 C 12.547 -17.614 -14.915 1.00 . A A . 106 ILE CG1 1 1
1 1658 1 1 106 ILE CG2 C 10.110 -17.834 -15.468 1.00 . A A . 106 ILE CG2 1 1
1 1659 1 1 106 ILE H H 12.894 -16.111 -17.700 1.00 . A A . 106 ILE H 1 1
1 1660 1 1 106 ILE HA H 12.351 -18.818 -17.151 1.00 . A A . 106 ILE HA 1 1
1 1661 1 1 106 ILE HB H 11.370 -16.227 -16.044 1.00 . A A . 106 ILE HB 1 1
1 1662 1 1 106 ILE HD11 H 14.127 -16.528 -15.847 1.00 . A A . 106 ILE HD11 1 1
1 1663 1 1 106 ILE HD12 H 13.243 -15.621 -14.620 1.00 . A A . 106 ILE HD12 1 1
1 1664 1 1 106 ILE HD13 H 14.389 -16.873 -14.138 1.00 . A A . 106 ILE HD13 1 1
1 1665 1 1 106 ILE HG12 H 12.108 -17.664 -13.931 1.00 . A A . 106 ILE HG12 1 1
1 1666 1 1 106 ILE HG13 H 12.989 -18.570 -15.156 1.00 . A A . 106 ILE HG13 1 1
1 1667 1 1 106 ILE HG21 H 9.937 -17.527 -14.447 1.00 . A A . 106 ILE HG21 1 1
1 1668 1 1 106 ILE HG22 H 9.327 -17.442 -16.099 1.00 . A A . 106 ILE HG22 1 1
1 1669 1 1 106 ILE HG23 H 10.113 -18.912 -15.525 1.00 . A A . 106 ILE HG23 1 1
1 1670 1 1 106 ILE N N 12.690 -16.997 -18.064 1.00 . A A . 106 ILE N 1 1
1 1671 1 1 106 ILE O O 9.946 -17.295 -18.692 1.00 . A A . 106 ILE O 1 1
1 1672 1 1 107 LYS C C 7.659 -19.245 -18.084 1.00 . A A . 107 LYS C 1 1
1 1673 1 1 107 LYS CA C 8.893 -19.858 -18.738 1.00 . A A . 107 LYS CA 1 1
1 1674 1 1 107 LYS CB C 8.777 -21.384 -18.739 1.00 . A A . 107 LYS CB 1 1
1 1675 1 1 107 LYS CD C 10.618 -22.479 -20.053 1.00 . A A . 107 LYS CD 1 1
1 1676 1 1 107 LYS CE C 11.558 -21.355 -20.460 1.00 . A A . 107 LYS CE 1 1
1 1677 1 1 107 LYS CG C 9.168 -22.022 -20.061 1.00 . A A . 107 LYS CG 1 1
1 1678 1 1 107 LYS H H 10.621 -20.110 -17.542 1.00 . A A . 107 LYS H 1 1
1 1679 1 1 107 LYS HA H 8.956 -19.509 -19.757 1.00 . A A . 107 LYS HA 1 1
1 1680 1 1 107 LYS HB2 H 9.419 -21.783 -17.967 1.00 . A A . 107 LYS HB2 1 1
1 1681 1 1 107 LYS HB3 H 7.755 -21.656 -18.521 1.00 . A A . 107 LYS HB3 1 1
1 1682 1 1 107 LYS HD2 H 10.877 -22.807 -19.057 1.00 . A A . 107 LYS HD2 1 1
1 1683 1 1 107 LYS HD3 H 10.731 -23.301 -20.746 1.00 . A A . 107 LYS HD3 1 1
1 1684 1 1 107 LYS HE2 H 11.117 -20.814 -21.282 1.00 . A A . 107 LYS HE2 1 1
1 1685 1 1 107 LYS HE3 H 11.688 -20.690 -19.619 1.00 . A A . 107 LYS HE3 1 1
1 1686 1 1 107 LYS HG2 H 8.534 -22.878 -20.239 1.00 . A A . 107 LYS HG2 1 1
1 1687 1 1 107 LYS HG3 H 9.033 -21.300 -20.853 1.00 . A A . 107 LYS HG3 1 1
1 1688 1 1 107 LYS HZ1 H 13.000 -21.784 -21.910 1.00 . A A . 107 LYS HZ1 1 1
1 1689 1 1 107 LYS HZ2 H 12.984 -22.874 -20.616 1.00 . A A . 107 LYS HZ2 1 1
1 1690 1 1 107 LYS HZ3 H 13.646 -21.331 -20.414 1.00 . A A . 107 LYS HZ3 1 1
1 1691 1 1 107 LYS N N 10.108 -19.444 -18.046 1.00 . A A . 107 LYS N 1 1
1 1692 1 1 107 LYS NZ N 12.891 -21.872 -20.880 1.00 . A A . 107 LYS NZ 1 1
1 1693 1 1 107 LYS O O 7.264 -19.641 -16.986 1.00 . A A . 107 LYS O 1 1
1 1694 1 1 108 LEU C C 4.869 -17.327 -19.374 1.00 . A A . 108 LEU C 1 1
1 1695 1 1 108 LEU CA C 5.861 -17.613 -18.251 1.00 . A A . 108 LEU CA 1 1
1 1696 1 1 108 LEU CB C 6.244 -16.309 -17.550 1.00 . A A . 108 LEU CB 1 1
1 1697 1 1 108 LEU CD1 C 3.881 -15.826 -16.869 1.00 . A A . 108 LEU CD1 1 1
1 1698 1 1 108 LEU CD2 C 5.484 -16.792 -15.210 1.00 . A A . 108 LEU CD2 1 1
1 1699 1 1 108 LEU CG C 5.329 -15.866 -16.408 1.00 . A A . 108 LEU CG 1 1
1 1700 1 1 108 LEU H H 7.412 -18.008 -19.634 1.00 . A A . 108 LEU H 1 1
1 1701 1 1 108 LEU HA H 5.395 -18.273 -17.535 1.00 . A A . 108 LEU HA 1 1
1 1702 1 1 108 LEU HB2 H 7.239 -16.429 -17.148 1.00 . A A . 108 LEU HB2 1 1
1 1703 1 1 108 LEU HB3 H 6.251 -15.524 -18.293 1.00 . A A . 108 LEU HB3 1 1
1 1704 1 1 108 LEU HD11 H 3.827 -15.375 -17.849 1.00 . A A . 108 LEU HD11 1 1
1 1705 1 1 108 LEU HD12 H 3.297 -15.243 -16.172 1.00 . A A . 108 LEU HD12 1 1
1 1706 1 1 108 LEU HD13 H 3.489 -16.832 -16.913 1.00 . A A . 108 LEU HD13 1 1
1 1707 1 1 108 LEU HD21 H 6.198 -17.567 -15.445 1.00 . A A . 108 LEU HD21 1 1
1 1708 1 1 108 LEU HD22 H 4.530 -17.240 -14.977 1.00 . A A . 108 LEU HD22 1 1
1 1709 1 1 108 LEU HD23 H 5.833 -16.225 -14.359 1.00 . A A . 108 LEU HD23 1 1
1 1710 1 1 108 LEU HG H 5.608 -14.868 -16.098 1.00 . A A . 108 LEU HG 1 1
1 1711 1 1 108 LEU N N 7.052 -18.280 -18.765 1.00 . A A . 108 LEU N 1 1
1 1712 1 1 108 LEU O O 5.224 -16.734 -20.392 1.00 . A A . 108 LEU O 1 1
1 1713 1 1 109 ARG C C 1.198 -17.753 -19.567 1.00 . A A . 109 ARG C 1 1
1 1714 1 1 109 ARG CA C 2.581 -17.540 -20.176 1.00 . A A . 109 ARG CA 1 1
1 1715 1 1 109 ARG CB C 2.780 -18.485 -21.362 1.00 . A A . 109 ARG CB 1 1
1 1716 1 1 109 ARG CD C 3.367 -17.177 -23.426 1.00 . A A . 109 ARG CD 1 1
1 1717 1 1 109 ARG CG C 2.272 -17.924 -22.680 1.00 . A A . 109 ARG CG 1 1
1 1718 1 1 109 ARG CZ C 3.816 -16.335 -25.691 1.00 . A A . 109 ARG CZ 1 1
1 1719 1 1 109 ARG H H 3.403 -18.218 -18.347 1.00 . A A . 109 ARG H 1 1
1 1720 1 1 109 ARG HA H 2.655 -16.520 -20.523 1.00 . A A . 109 ARG HA 1 1
1 1721 1 1 109 ARG HB2 H 3.834 -18.695 -21.468 1.00 . A A . 109 ARG HB2 1 1
1 1722 1 1 109 ARG HB3 H 2.255 -19.408 -21.163 1.00 . A A . 109 ARG HB3 1 1
1 1723 1 1 109 ARG HD2 H 3.500 -16.208 -22.968 1.00 . A A . 109 ARG HD2 1 1
1 1724 1 1 109 ARG HD3 H 4.285 -17.741 -23.348 1.00 . A A . 109 ARG HD3 1 1
1 1725 1 1 109 ARG HE H 2.201 -17.380 -25.163 1.00 . A A . 109 ARG HE 1 1
1 1726 1 1 109 ARG HG2 H 1.923 -18.738 -23.297 1.00 . A A . 109 ARG HG2 1 1
1 1727 1 1 109 ARG HG3 H 1.457 -17.245 -22.481 1.00 . A A . 109 ARG HG3 1 1
1 1728 1 1 109 ARG HH11 H 5.236 -15.894 -24.323 1.00 . A A . 109 ARG HH11 1 1
1 1729 1 1 109 ARG HH12 H 5.540 -15.306 -25.925 1.00 . A A . 109 ARG HH12 1 1
1 1730 1 1 109 ARG HH21 H 2.590 -16.611 -27.275 1.00 . A A . 109 ARG HH21 1 1
1 1731 1 1 109 ARG HH22 H 4.034 -15.714 -27.602 1.00 . A A . 109 ARG HH22 1 1
1 1732 1 1 109 ARG N N 3.624 -17.751 -19.179 1.00 . A A . 109 ARG N 1 1
1 1733 1 1 109 ARG NE N 3.040 -16.993 -24.837 1.00 . A A . 109 ARG NE 1 1
1 1734 1 1 109 ARG NH1 N 4.957 -15.801 -25.279 1.00 . A A . 109 ARG NH1 1 1
1 1735 1 1 109 ARG NH2 N 3.450 -16.210 -26.961 1.00 . A A . 109 ARG NH2 1 1
1 1736 1 1 109 ARG O O 1.005 -18.637 -18.733 1.00 . A A . 109 ARG O 1 1
1 1737 1 1 110 PHE C C -2.053 -17.637 -20.541 1.00 . A A . 110 PHE C 1 1
1 1738 1 1 110 PHE CA C -1.127 -17.035 -19.488 1.00 . A A . 110 PHE CA 1 1
1 1739 1 1 110 PHE CB C -1.639 -15.655 -19.071 1.00 . A A . 110 PHE CB 1 1
1 1740 1 1 110 PHE CD1 C 0.097 -14.904 -17.422 1.00 . A A . 110 PHE CD1 1 1
1 1741 1 1 110 PHE CD2 C -0.173 -13.652 -19.433 1.00 . A A . 110 PHE CD2 1 1
1 1742 1 1 110 PHE CE1 C 1.100 -14.044 -17.016 1.00 . A A . 110 PHE CE1 1 1
1 1743 1 1 110 PHE CE2 C 0.830 -12.788 -19.032 1.00 . A A . 110 PHE CE2 1 1
1 1744 1 1 110 PHE CG C -0.550 -14.718 -18.633 1.00 . A A . 110 PHE CG 1 1
1 1745 1 1 110 PHE CZ C 1.466 -12.984 -17.822 1.00 . A A . 110 PHE CZ 1 1
1 1746 1 1 110 PHE H H 0.454 -16.252 -20.659 1.00 . A A . 110 PHE H 1 1
1 1747 1 1 110 PHE HA H -1.115 -17.682 -18.624 1.00 . A A . 110 PHE HA 1 1
1 1748 1 1 110 PHE HB2 H -2.150 -15.201 -19.906 1.00 . A A . 110 PHE HB2 1 1
1 1749 1 1 110 PHE HB3 H -2.331 -15.769 -18.250 1.00 . A A . 110 PHE HB3 1 1
1 1750 1 1 110 PHE HD1 H -0.190 -15.733 -16.790 1.00 . A A . 110 PHE HD1 1 1
1 1751 1 1 110 PHE HD2 H -0.670 -13.496 -20.379 1.00 . A A . 110 PHE HD2 1 1
1 1752 1 1 110 PHE HE1 H 1.595 -14.200 -16.069 1.00 . A A . 110 PHE HE1 1 1
1 1753 1 1 110 PHE HE2 H 1.114 -11.960 -19.664 1.00 . A A . 110 PHE HE2 1 1
1 1754 1 1 110 PHE HZ H 2.250 -12.312 -17.507 1.00 . A A . 110 PHE HZ 1 1
1 1755 1 1 110 PHE N N 0.239 -16.937 -19.991 1.00 . A A . 110 PHE N 1 1
1 1756 1 1 110 PHE O O -1.667 -17.813 -21.695 1.00 . A A . 110 PHE O 1 1
1 1757 1 1 111 GLY C C -5.037 -17.481 -21.796 1.00 . A A . 111 GLY C 1 1
1 1758 1 1 111 GLY CA C -4.240 -18.533 -21.050 1.00 . A A . 111 GLY CA 1 1
1 1759 1 1 111 GLY H H -3.530 -17.791 -19.198 1.00 . A A . 111 GLY H 1 1
1 1760 1 1 111 GLY HA2 H -3.714 -19.146 -21.766 1.00 . A A . 111 GLY HA2 1 1
1 1761 1 1 111 GLY HA3 H -4.923 -19.156 -20.492 1.00 . A A . 111 GLY HA3 1 1
1 1762 1 1 111 GLY N N -3.278 -17.953 -20.131 1.00 . A A . 111 GLY N 1 1
1 1763 1 1 111 GLY O O -6.236 -17.324 -21.569 1.00 . A A . 111 GLY O 1 1
1 1764 1 1 112 ALA C C -5.205 -16.149 -24.920 1.00 . A A . 112 ALA C 1 1
1 1765 1 1 112 ALA CA C -5.022 -15.715 -23.469 1.00 . A A . 112 ALA CA 1 1
1 1766 1 1 112 ALA CB C -4.221 -14.423 -23.400 1.00 . A A . 112 ALA CB 1 1
1 1767 1 1 112 ALA H H -3.414 -16.929 -22.824 1.00 . A A . 112 ALA H 1 1
1 1768 1 1 112 ALA HA H -5.994 -15.531 -23.034 1.00 . A A . 112 ALA HA 1 1
1 1769 1 1 112 ALA HB1 H -3.328 -14.585 -22.814 1.00 . A A . 112 ALA HB1 1 1
1 1770 1 1 112 ALA HB2 H -3.947 -14.116 -24.398 1.00 . A A . 112 ALA HB2 1 1
1 1771 1 1 112 ALA HB3 H -4.820 -13.653 -22.938 1.00 . A A . 112 ALA HB3 1 1
1 1772 1 1 112 ALA N N -4.368 -16.757 -22.688 1.00 . A A . 112 ALA N 1 1
1 1773 1 1 112 ALA O O -6.118 -15.689 -25.605 1.00 . A A . 112 ALA O 1 1
1 1774 1 1 113 ASP C C -5.364 -18.707 -26.857 1.00 . A A . 113 ASP C 1 1
1 1775 1 1 113 ASP CA C -4.395 -17.533 -26.751 1.00 . A A . 113 ASP CA 1 1
1 1776 1 1 113 ASP CB C -3.006 -17.957 -27.229 1.00 . A A . 113 ASP CB 1 1
1 1777 1 1 113 ASP CG C -2.968 -18.241 -28.718 1.00 . A A . 113 ASP CG 1 1
1 1778 1 1 113 ASP H H -3.624 -17.365 -24.786 1.00 . A A . 113 ASP H 1 1
1 1779 1 1 113 ASP HA H -4.752 -16.730 -27.378 1.00 . A A . 113 ASP HA 1 1
1 1780 1 1 113 ASP HB2 H -2.302 -17.166 -27.014 1.00 . A A . 113 ASP HB2 1 1
1 1781 1 1 113 ASP HB3 H -2.708 -18.851 -26.702 1.00 . A A . 113 ASP HB3 1 1
1 1782 1 1 113 ASP N N -4.330 -17.036 -25.381 1.00 . A A . 113 ASP N 1 1
1 1783 1 1 113 ASP O O -6.024 -18.888 -27.880 1.00 . A A . 113 ASP O 1 1
1 1784 1 1 113 ASP OD1 O -3.231 -19.398 -29.108 1.00 . A A . 113 ASP OD1 1 1
1 1785 1 1 113 ASP OD2 O -2.675 -17.306 -29.492 1.00 . A A . 113 ASP OD2 1 1
1 1786 1 1 114 TRP C C -7.758 -20.256 -26.113 1.00 . A A . 114 TRP C 1 1
1 1787 1 1 114 TRP CA C -6.328 -20.659 -25.771 1.00 . A A . 114 TRP CA 1 1
1 1788 1 1 114 TRP CB C -6.289 -21.328 -24.396 1.00 . A A . 114 TRP CB 1 1
1 1789 1 1 114 TRP CD1 C -7.472 -23.505 -25.050 1.00 . A A . 114 TRP CD1 1 1
1 1790 1 1 114 TRP CD2 C -8.286 -22.533 -23.204 1.00 . A A . 114 TRP CD2 1 1
1 1791 1 1 114 TRP CE2 C -9.018 -23.711 -23.452 1.00 . A A . 114 TRP CE2 1 1
1 1792 1 1 114 TRP CE3 C -8.619 -21.755 -22.092 1.00 . A A . 114 TRP CE3 1 1
1 1793 1 1 114 TRP CG C -7.302 -22.420 -24.238 1.00 . A A . 114 TRP CG 1 1
1 1794 1 1 114 TRP CH2 C -10.367 -23.345 -21.548 1.00 . A A . 114 TRP CH2 1 1
1 1795 1 1 114 TRP CZ2 C -10.062 -24.126 -22.630 1.00 . A A . 114 TRP CZ2 1 1
1 1796 1 1 114 TRP CZ3 C -9.656 -22.168 -21.276 1.00 . A A . 114 TRP CZ3 1 1
1 1797 1 1 114 TRP H H -4.889 -19.305 -25.010 1.00 . A A . 114 TRP H 1 1
1 1798 1 1 114 TRP HA H -5.976 -21.361 -26.513 1.00 . A A . 114 TRP HA 1 1
1 1799 1 1 114 TRP HB2 H -5.310 -21.755 -24.238 1.00 . A A . 114 TRP HB2 1 1
1 1800 1 1 114 TRP HB3 H -6.479 -20.583 -23.636 1.00 . A A . 114 TRP HB3 1 1
1 1801 1 1 114 TRP HD1 H -6.877 -23.705 -25.928 1.00 . A A . 114 TRP HD1 1 1
1 1802 1 1 114 TRP HE1 H -8.816 -25.118 -24.995 1.00 . A A . 114 TRP HE1 1 1
1 1803 1 1 114 TRP HE3 H -8.083 -20.845 -21.866 1.00 . A A . 114 TRP HE3 1 1
1 1804 1 1 114 TRP HH2 H -11.168 -23.629 -20.884 1.00 . A A . 114 TRP HH2 1 1
1 1805 1 1 114 TRP HZ2 H -10.619 -25.031 -22.825 1.00 . A A . 114 TRP HZ2 1 1
1 1806 1 1 114 TRP HZ3 H -9.928 -21.580 -20.412 1.00 . A A . 114 TRP HZ3 1 1
1 1807 1 1 114 TRP N N -5.441 -19.501 -25.796 1.00 . A A . 114 TRP N 1 1
1 1808 1 1 114 TRP NE1 N -8.503 -24.285 -24.584 1.00 . A A . 114 TRP NE1 1 1
1 1809 1 1 114 TRP O O -8.455 -20.964 -26.839 1.00 . A A . 114 TRP O 1 1
1 1810 1 1 115 ASN C C -9.626 -17.947 -27.203 1.00 . A A . 115 ASN C 1 1
1 1811 1 1 115 ASN CA C -9.538 -18.619 -25.836 1.00 . A A . 115 ASN CA 1 1
1 1812 1 1 115 ASN CB C -9.952 -17.632 -24.743 1.00 . A A . 115 ASN CB 1 1
1 1813 1 1 115 ASN CG C -9.280 -16.282 -24.899 1.00 . A A . 115 ASN CG 1 1
1 1814 1 1 115 ASN H H -7.588 -18.594 -25.015 1.00 . A A . 115 ASN H 1 1
1 1815 1 1 115 ASN HA H -10.210 -19.464 -25.820 1.00 . A A . 115 ASN HA 1 1
1 1816 1 1 115 ASN HB2 H -11.022 -17.487 -24.784 1.00 . A A . 115 ASN HB2 1 1
1 1817 1 1 115 ASN HB3 H -9.685 -18.038 -23.779 1.00 . A A . 115 ASN HB3 1 1
1 1818 1 1 115 ASN HD21 H -8.139 -16.639 -23.310 1.00 . A A . 115 ASN HD21 1 1
1 1819 1 1 115 ASN HD22 H -7.892 -15.114 -24.085 1.00 . A A . 115 ASN HD22 1 1
1 1820 1 1 115 ASN N N -8.190 -19.115 -25.586 1.00 . A A . 115 ASN N 1 1
1 1821 1 1 115 ASN ND2 N -8.343 -15.981 -24.008 1.00 . A A . 115 ASN ND2 1 1
1 1822 1 1 115 ASN O O -10.683 -17.932 -27.832 1.00 . A A . 115 ASN O 1 1
1 1823 1 1 115 ASN OD1 O -9.601 -15.518 -25.810 1.00 . A A . 115 ASN OD1 1 1
1 1824 1 1 116 ALA C C -8.870 -17.665 -30.074 1.00 . A A . 116 ALA C 1 1
1 1825 1 1 116 ALA CA C -8.455 -16.722 -28.950 1.00 . A A . 116 ALA CA 1 1
1 1826 1 1 116 ALA CB C -7.059 -16.174 -29.205 1.00 . A A . 116 ALA CB 1 1
1 1827 1 1 116 ALA H H -7.695 -17.438 -27.109 1.00 . A A . 116 ALA H 1 1
1 1828 1 1 116 ALA HA H -9.142 -15.889 -28.920 1.00 . A A . 116 ALA HA 1 1
1 1829 1 1 116 ALA HB1 H -6.512 -16.138 -28.274 1.00 . A A . 116 ALA HB1 1 1
1 1830 1 1 116 ALA HB2 H -6.542 -16.817 -29.902 1.00 . A A . 116 ALA HB2 1 1
1 1831 1 1 116 ALA HB3 H -7.133 -15.180 -29.619 1.00 . A A . 116 ALA HB3 1 1
1 1832 1 1 116 ALA N N -8.506 -17.393 -27.657 1.00 . A A . 116 ALA N 1 1
1 1833 1 1 116 ALA O O -9.294 -17.224 -31.142 1.00 . A A . 116 ALA O 1 1
1 1834 1 1 117 SER C C -10.516 -19.739 -31.342 1.00 . A A . 117 SER C 1 1
1 1835 1 1 117 SER CA C -9.101 -19.970 -30.821 1.00 . A A . 117 SER CA 1 1
1 1836 1 1 117 SER CB C -8.988 -21.373 -30.222 1.00 . A A . 117 SER CB 1 1
1 1837 1 1 117 SER H H -8.400 -19.254 -28.956 1.00 . A A . 117 SER H 1 1
1 1838 1 1 117 SER HA H -8.408 -19.883 -31.645 1.00 . A A . 117 SER HA 1 1
1 1839 1 1 117 SER HB2 H -7.959 -21.694 -30.256 1.00 . A A . 117 SER HB2 1 1
1 1840 1 1 117 SER HB3 H -9.326 -21.351 -29.196 1.00 . A A . 117 SER HB3 1 1
1 1841 1 1 117 SER HG H -9.857 -23.115 -30.441 1.00 . A A . 117 SER HG 1 1
1 1842 1 1 117 SER N N -8.744 -18.965 -29.827 1.00 . A A . 117 SER N 1 1
1 1843 1 1 117 SER O O -10.780 -19.876 -32.536 1.00 . A A . 117 SER O 1 1
1 1844 1 1 117 SER OG O -9.780 -22.301 -30.943 1.00 . A A . 117 SER OG 1 1
1 1845 1 1 118 GLY C C -13.440 -18.029 -30.019 1.00 . A A . 118 GLY C 1 1
1 1846 1 1 118 GLY CA C -12.802 -19.145 -30.822 1.00 . A A . 118 GLY CA 1 1
1 1847 1 1 118 GLY H H -11.157 -19.295 -29.498 1.00 . A A . 118 GLY H 1 1
1 1848 1 1 118 GLY HA2 H -12.830 -18.883 -31.869 1.00 . A A . 118 GLY HA2 1 1
1 1849 1 1 118 GLY HA3 H -13.371 -20.051 -30.673 1.00 . A A . 118 GLY HA3 1 1
1 1850 1 1 118 GLY N N -11.424 -19.389 -30.436 1.00 . A A . 118 GLY N 1 1
1 1851 1 1 118 GLY O O -13.476 -16.880 -30.460 1.00 . A A . 118 GLY O 1 1
1 1852 1 1 119 ASP C C -13.817 -17.229 -26.665 1.00 . A A . 119 ASP C 1 1
1 1853 1 1 119 ASP CA C -14.587 -17.385 -27.972 1.00 . A A . 119 ASP CA 1 1
1 1854 1 1 119 ASP CB C -16.032 -17.795 -27.681 1.00 . A A . 119 ASP CB 1 1
1 1855 1 1 119 ASP CG C -16.186 -19.294 -27.519 1.00 . A A . 119 ASP CG 1 1
1 1856 1 1 119 ASP H H -13.887 -19.300 -28.542 1.00 . A A . 119 ASP H 1 1
1 1857 1 1 119 ASP HA H -14.589 -16.437 -28.489 1.00 . A A . 119 ASP HA 1 1
1 1858 1 1 119 ASP HB2 H -16.358 -17.318 -26.768 1.00 . A A . 119 ASP HB2 1 1
1 1859 1 1 119 ASP HB3 H -16.662 -17.472 -28.496 1.00 . A A . 119 ASP HB3 1 1
1 1860 1 1 119 ASP N N -13.947 -18.367 -28.838 1.00 . A A . 119 ASP N 1 1
1 1861 1 1 119 ASP O O -12.858 -17.957 -26.406 1.00 . A A . 119 ASP O 1 1
1 1862 1 1 119 ASP OD1 O -16.245 -20.000 -28.548 1.00 . A A . 119 ASP OD1 1 1
1 1863 1 1 119 ASP OD2 O -16.248 -19.763 -26.363 1.00 . A A . 119 ASP OD2 1 1
1 1864 1 1 120 TYR C C -14.101 -16.977 -23.493 1.00 . A A . 120 TYR C 1 1
1 1865 1 1 120 TYR CA C -13.589 -16.020 -24.565 1.00 . A A . 120 TYR CA 1 1
1 1866 1 1 120 TYR CB C -13.824 -14.573 -24.128 1.00 . A A . 120 TYR CB 1 1
1 1867 1 1 120 TYR CD1 C -13.955 -13.127 -26.194 1.00 . A A . 120 TYR CD1 1 1
1 1868 1 1 120 TYR CD2 C -11.982 -13.009 -24.861 1.00 . A A . 120 TYR CD2 1 1
1 1869 1 1 120 TYR CE1 C -13.428 -12.194 -27.065 1.00 . A A . 120 TYR CE1 1 1
1 1870 1 1 120 TYR CE2 C -11.448 -12.074 -25.726 1.00 . A A . 120 TYR CE2 1 1
1 1871 1 1 120 TYR CG C -13.243 -13.551 -25.078 1.00 . A A . 120 TYR CG 1 1
1 1872 1 1 120 TYR CZ C -12.174 -11.670 -26.827 1.00 . A A . 120 TYR CZ 1 1
1 1873 1 1 120 TYR H H -15.010 -15.726 -26.105 1.00 . A A . 120 TYR H 1 1
1 1874 1 1 120 TYR HA H -12.529 -16.178 -24.696 1.00 . A A . 120 TYR HA 1 1
1 1875 1 1 120 TYR HB2 H -14.886 -14.393 -24.057 1.00 . A A . 120 TYR HB2 1 1
1 1876 1 1 120 TYR HB3 H -13.372 -14.419 -23.158 1.00 . A A . 120 TYR HB3 1 1
1 1877 1 1 120 TYR HD1 H -14.937 -13.539 -26.377 1.00 . A A . 120 TYR HD1 1 1
1 1878 1 1 120 TYR HD2 H -11.416 -13.327 -23.998 1.00 . A A . 120 TYR HD2 1 1
1 1879 1 1 120 TYR HE1 H -13.996 -11.877 -27.927 1.00 . A A . 120 TYR HE1 1 1
1 1880 1 1 120 TYR HE2 H -10.466 -11.664 -25.541 1.00 . A A . 120 TYR HE2 1 1
1 1881 1 1 120 TYR HH H -11.678 -9.870 -27.286 1.00 . A A . 120 TYR HH 1 1
1 1882 1 1 120 TYR N N -14.241 -16.274 -25.844 1.00 . A A . 120 TYR N 1 1
1 1883 1 1 120 TYR O O -15.137 -16.736 -22.873 1.00 . A A . 120 TYR O 1 1
1 1884 1 1 120 TYR OH O -11.646 -10.740 -27.692 1.00 . A A . 120 TYR OH 1 1
1 1885 1 1 121 HIS C C -13.218 -18.670 -20.902 1.00 . A A . 121 HIS C 1 1
1 1886 1 1 121 HIS CA C -13.744 -19.058 -22.281 1.00 . A A . 121 HIS CA 1 1
1 1887 1 1 121 HIS CB C -13.209 -20.435 -22.674 1.00 . A A . 121 HIS CB 1 1
1 1888 1 1 121 HIS CD2 C -14.004 -22.278 -21.031 1.00 . A A . 121 HIS CD2 1 1
1 1889 1 1 121 HIS CE1 C -15.659 -23.079 -22.224 1.00 . A A . 121 HIS CE1 1 1
1 1890 1 1 121 HIS CG C -14.055 -21.569 -22.183 1.00 . A A . 121 HIS CG 1 1
1 1891 1 1 121 HIS H H -12.550 -18.200 -23.805 1.00 . A A . 121 HIS H 1 1
1 1892 1 1 121 HIS HA H -14.822 -19.097 -22.243 1.00 . A A . 121 HIS HA 1 1
1 1893 1 1 121 HIS HB2 H -13.160 -20.501 -23.751 1.00 . A A . 121 HIS HB2 1 1
1 1894 1 1 121 HIS HB3 H -12.217 -20.559 -22.266 1.00 . A A . 121 HIS HB3 1 1
1 1895 1 1 121 HIS HD1 H -15.395 -21.794 -23.794 1.00 . A A . 121 HIS HD1 1 1
1 1896 1 1 121 HIS HD2 H -13.301 -22.137 -20.222 1.00 . A A . 121 HIS HD2 1 1
1 1897 1 1 121 HIS HE1 H -16.501 -23.675 -22.544 1.00 . A A . 121 HIS HE1 1 1
1 1898 1 1 121 HIS N N -13.366 -18.064 -23.279 1.00 . A A . 121 HIS N 1 1
1 1899 1 1 121 HIS ND1 N -15.102 -22.096 -22.909 1.00 . A A . 121 HIS ND1 1 1
1 1900 1 1 121 HIS NE2 N -15.011 -23.210 -21.081 1.00 . A A . 121 HIS NE2 1 1
1 1901 1 1 121 HIS O O -13.788 -19.051 -19.880 1.00 . A A . 121 HIS O 1 1
1 1902 1 1 122 ASP C C -12.417 -16.453 -18.925 1.00 . A A . 122 ASP C 1 1
1 1903 1 1 122 ASP CA C -11.525 -17.472 -19.629 1.00 . A A . 122 ASP CA 1 1
1 1904 1 1 122 ASP CB C -10.144 -16.867 -19.886 1.00 . A A . 122 ASP CB 1 1
1 1905 1 1 122 ASP CG C -9.075 -17.925 -20.076 1.00 . A A . 122 ASP CG 1 1
1 1906 1 1 122 ASP H H -11.719 -17.640 -21.730 1.00 . A A . 122 ASP H 1 1
1 1907 1 1 122 ASP HA H -11.416 -18.336 -18.992 1.00 . A A . 122 ASP HA 1 1
1 1908 1 1 122 ASP HB2 H -10.185 -16.259 -20.779 1.00 . A A . 122 ASP HB2 1 1
1 1909 1 1 122 ASP HB3 H -9.867 -16.247 -19.046 1.00 . A A . 122 ASP HB3 1 1
1 1910 1 1 122 ASP N N -12.128 -17.911 -20.882 1.00 . A A . 122 ASP N 1 1
1 1911 1 1 122 ASP O O -12.244 -16.179 -17.738 1.00 . A A . 122 ASP O 1 1
1 1912 1 1 122 ASP OD1 O -9.157 -18.680 -21.067 1.00 . A A . 122 ASP OD1 1 1
1 1913 1 1 122 ASP OD2 O -8.157 -17.999 -19.232 1.00 . A A . 122 ASP OD2 1 1
1 1914 1 1 123 GLU C C -13.535 -13.651 -18.679 1.00 . A A . 123 GLU C 1 1
1 1915 1 1 123 GLU CA C -14.287 -14.907 -19.112 1.00 . A A . 123 GLU CA 1 1
1 1916 1 1 123 GLU CB C -15.049 -15.495 -17.923 1.00 . A A . 123 GLU CB 1 1
1 1917 1 1 123 GLU CD C -16.612 -16.936 -19.287 1.00 . A A . 123 GLU CD 1 1
1 1918 1 1 123 GLU CG C -15.583 -16.895 -18.174 1.00 . A A . 123 GLU CG 1 1
1 1919 1 1 123 GLU H H -13.458 -16.157 -20.606 1.00 . A A . 123 GLU H 1 1
1 1920 1 1 123 GLU HA H -14.993 -14.641 -19.884 1.00 . A A . 123 GLU HA 1 1
1 1921 1 1 123 GLU HB2 H -14.388 -15.531 -17.069 1.00 . A A . 123 GLU HB2 1 1
1 1922 1 1 123 GLU HB3 H -15.884 -14.850 -17.692 1.00 . A A . 123 GLU HB3 1 1
1 1923 1 1 123 GLU HG2 H -14.759 -17.538 -18.443 1.00 . A A . 123 GLU HG2 1 1
1 1924 1 1 123 GLU HG3 H -16.042 -17.259 -17.266 1.00 . A A . 123 GLU HG3 1 1
1 1925 1 1 123 GLU N N -13.370 -15.896 -19.666 1.00 . A A . 123 GLU N 1 1
1 1926 1 1 123 GLU O O -13.671 -13.195 -17.543 1.00 . A A . 123 GLU O 1 1
1 1927 1 1 123 GLU OE1 O -17.318 -15.924 -19.479 1.00 . A A . 123 GLU OE1 1 1
1 1928 1 1 123 GLU OE2 O -16.711 -17.979 -19.966 1.00 . A A . 123 GLU OE2 1 1
1 1929 1 1 124 ILE C C -12.883 -10.689 -19.117 1.00 . A A . 124 ILE C 1 1
1 1930 1 1 124 ILE CA C -11.971 -11.897 -19.304 1.00 . A A . 124 ILE CA 1 1
1 1931 1 1 124 ILE CB C -10.961 -11.594 -20.427 1.00 . A A . 124 ILE CB 1 1
1 1932 1 1 124 ILE CD1 C -9.508 -13.532 -19.644 1.00 . A A . 124 ILE CD1 1 1
1 1933 1 1 124 ILE CG1 C -10.198 -12.863 -20.812 1.00 . A A . 124 ILE CG1 1 1
1 1934 1 1 124 ILE CG2 C -9.996 -10.501 -19.992 1.00 . A A . 124 ILE CG2 1 1
1 1935 1 1 124 ILE H H -12.676 -13.509 -20.478 1.00 . A A . 124 ILE H 1 1
1 1936 1 1 124 ILE HA H -11.421 -12.064 -18.389 1.00 . A A . 124 ILE HA 1 1
1 1937 1 1 124 ILE HB H -11.508 -11.237 -21.286 1.00 . A A . 124 ILE HB 1 1
1 1938 1 1 124 ILE HD11 H -8.855 -14.311 -20.009 1.00 . A A . 124 ILE HD11 1 1
1 1939 1 1 124 ILE HD12 H -8.926 -12.800 -19.103 1.00 . A A . 124 ILE HD12 1 1
1 1940 1 1 124 ILE HD13 H -10.248 -13.962 -18.986 1.00 . A A . 124 ILE HD13 1 1
1 1941 1 1 124 ILE HG12 H -10.887 -13.574 -21.241 1.00 . A A . 124 ILE HG12 1 1
1 1942 1 1 124 ILE HG13 H -9.444 -12.613 -21.545 1.00 . A A . 124 ILE HG13 1 1
1 1943 1 1 124 ILE HG21 H -8.981 -10.845 -20.122 1.00 . A A . 124 ILE HG21 1 1
1 1944 1 1 124 ILE HG22 H -10.157 -9.620 -20.595 1.00 . A A . 124 ILE HG22 1 1
1 1945 1 1 124 ILE HG23 H -10.166 -10.263 -18.953 1.00 . A A . 124 ILE HG23 1 1
1 1946 1 1 124 ILE N N -12.743 -13.099 -19.591 1.00 . A A . 124 ILE N 1 1
1 1947 1 1 124 ILE O O -12.518 -9.718 -18.454 1.00 . A A . 124 ILE O 1 1
1 1948 1 1 125 LYS C C -15.718 -9.674 -18.235 1.00 . A A . 125 LYS C 1 1
1 1949 1 1 125 LYS CA C -15.040 -9.671 -19.601 1.00 . A A . 125 LYS CA 1 1
1 1950 1 1 125 LYS CB C -16.094 -9.792 -20.705 1.00 . A A . 125 LYS CB 1 1
1 1951 1 1 125 LYS CD C -14.677 -8.945 -22.598 1.00 . A A . 125 LYS CD 1 1
1 1952 1 1 125 LYS CE C -13.557 -9.432 -23.506 1.00 . A A . 125 LYS CE 1 1
1 1953 1 1 125 LYS CG C -15.509 -10.102 -22.072 1.00 . A A . 125 LYS CG 1 1
1 1954 1 1 125 LYS H H -14.306 -11.557 -20.220 1.00 . A A . 125 LYS H 1 1
1 1955 1 1 125 LYS HA H -14.508 -8.740 -19.724 1.00 . A A . 125 LYS HA 1 1
1 1956 1 1 125 LYS HB2 H -16.782 -10.582 -20.443 1.00 . A A . 125 LYS HB2 1 1
1 1957 1 1 125 LYS HB3 H -16.636 -8.860 -20.771 1.00 . A A . 125 LYS HB3 1 1
1 1958 1 1 125 LYS HD2 H -15.315 -8.279 -23.159 1.00 . A A . 125 LYS HD2 1 1
1 1959 1 1 125 LYS HD3 H -14.245 -8.414 -21.761 1.00 . A A . 125 LYS HD3 1 1
1 1960 1 1 125 LYS HE2 H -12.824 -9.948 -22.906 1.00 . A A . 125 LYS HE2 1 1
1 1961 1 1 125 LYS HE3 H -13.972 -10.114 -24.233 1.00 . A A . 125 LYS HE3 1 1
1 1962 1 1 125 LYS HG2 H -14.881 -10.978 -21.995 1.00 . A A . 125 LYS HG2 1 1
1 1963 1 1 125 LYS HG3 H -16.317 -10.296 -22.763 1.00 . A A . 125 LYS HG3 1 1
1 1964 1 1 125 LYS HZ1 H -12.834 -7.474 -23.599 1.00 . A A . 125 LYS HZ1 1 1
1 1965 1 1 125 LYS HZ2 H -13.438 -8.053 -25.070 1.00 . A A . 125 LYS HZ2 1 1
1 1966 1 1 125 LYS HZ3 H -11.934 -8.582 -24.508 1.00 . A A . 125 LYS HZ3 1 1
1 1967 1 1 125 LYS N N -14.072 -10.757 -19.705 1.00 . A A . 125 LYS N 1 1
1 1968 1 1 125 LYS NZ N -12.894 -8.306 -24.220 1.00 . A A . 125 LYS NZ 1 1
1 1969 1 1 125 LYS O O -16.198 -8.641 -17.767 1.00 . A A . 125 LYS O 1 1
1 1970 1 1 126 ARG C C -15.455 -10.427 -15.194 1.00 . A A . 126 ARG C 1 1
1 1971 1 1 126 ARG CA C -16.369 -10.977 -16.285 1.00 . A A . 126 ARG CA 1 1
1 1972 1 1 126 ARG CB C -16.694 -12.445 -16.001 1.00 . A A . 126 ARG CB 1 1
1 1973 1 1 126 ARG CD C -18.623 -14.013 -15.635 1.00 . A A . 126 ARG CD 1 1
1 1974 1 1 126 ARG CG C -18.078 -12.863 -16.467 1.00 . A A . 126 ARG CG 1 1
1 1975 1 1 126 ARG CZ C -20.738 -14.589 -16.747 1.00 . A A . 126 ARG CZ 1 1
1 1976 1 1 126 ARG H H -15.351 -11.628 -18.022 1.00 . A A . 126 ARG H 1 1
1 1977 1 1 126 ARG HA H -17.287 -10.409 -16.290 1.00 . A A . 126 ARG HA 1 1
1 1978 1 1 126 ARG HB2 H -15.966 -13.066 -16.502 1.00 . A A . 126 ARG HB2 1 1
1 1979 1 1 126 ARG HB3 H -16.629 -12.615 -14.937 1.00 . A A . 126 ARG HB3 1 1
1 1980 1 1 126 ARG HD2 H -18.201 -14.937 -16.001 1.00 . A A . 126 ARG HD2 1 1
1 1981 1 1 126 ARG HD3 H -18.328 -13.866 -14.606 1.00 . A A . 126 ARG HD3 1 1
1 1982 1 1 126 ARG HE H -20.590 -13.771 -14.934 1.00 . A A . 126 ARG HE 1 1
1 1983 1 1 126 ARG HG2 H -18.748 -12.021 -16.379 1.00 . A A . 126 ARG HG2 1 1
1 1984 1 1 126 ARG HG3 H -18.021 -13.173 -17.500 1.00 . A A . 126 ARG HG3 1 1
1 1985 1 1 126 ARG HH11 H -19.075 -15.008 -17.814 1.00 . A A . 126 ARG HH11 1 1
1 1986 1 1 126 ARG HH12 H -20.573 -15.409 -18.587 1.00 . A A . 126 ARG HH12 1 1
1 1987 1 1 126 ARG HH21 H -22.568 -14.295 -15.941 1.00 . A A . 126 ARG HH21 1 1
1 1988 1 1 126 ARG HH22 H -22.559 -15.002 -17.521 1.00 . A A . 126 ARG HH22 1 1
1 1989 1 1 126 ARG N N -15.751 -10.840 -17.598 1.00 . A A . 126 ARG N 1 1
1 1990 1 1 126 ARG NE N -20.079 -14.098 -15.704 1.00 . A A . 126 ARG NE 1 1
1 1991 1 1 126 ARG NH1 N -20.074 -15.038 -17.803 1.00 . A A . 126 ARG NH1 1 1
1 1992 1 1 126 ARG NH2 N -22.064 -14.633 -16.735 1.00 . A A . 126 ARG NH2 1 1
1 1993 1 1 126 ARG O O -15.923 -9.919 -14.176 1.00 . A A . 126 ARG O 1 1
1 1994 1 1 127 GLY C C -12.719 -11.127 -13.494 1.00 . A A . 127 GLY C 1 1
1 1995 1 1 127 GLY CA C -13.190 -10.041 -14.442 1.00 . A A . 127 GLY CA 1 1
1 1996 1 1 127 GLY H H -13.832 -10.946 -16.245 1.00 . A A . 127 GLY H 1 1
1 1997 1 1 127 GLY HA2 H -12.335 -9.640 -14.966 1.00 . A A . 127 GLY HA2 1 1
1 1998 1 1 127 GLY HA3 H -13.650 -9.252 -13.866 1.00 . A A . 127 GLY HA3 1 1
1 1999 1 1 127 GLY N N -14.148 -10.532 -15.415 1.00 . A A . 127 GLY N 1 1
1 2000 1 1 127 GLY O O -12.463 -10.867 -12.318 1.00 . A A . 127 GLY O 1 1
1 2001 1 1 128 THR C C -10.659 -13.684 -13.312 1.00 . A A . 128 THR C 1 1
1 2002 1 1 128 THR CA C -12.165 -13.478 -13.196 1.00 . A A . 128 THR CA 1 1
1 2003 1 1 128 THR CB C -12.883 -14.777 -13.606 1.00 . A A . 128 THR CB 1 1
1 2004 1 1 128 THR CG2 C -12.583 -15.126 -15.056 1.00 . A A . 128 THR CG2 1 1
1 2005 1 1 128 THR H H -12.823 -12.492 -14.950 1.00 . A A . 128 THR H 1 1
1 2006 1 1 128 THR HA H -12.411 -13.265 -12.165 1.00 . A A . 128 THR HA 1 1
1 2007 1 1 128 THR HB H -13.948 -14.631 -13.499 1.00 . A A . 128 THR HB 1 1
1 2008 1 1 128 THR HG1 H -12.770 -15.686 -11.860 1.00 . A A . 128 THR HG1 1 1
1 2009 1 1 128 THR HG21 H -11.529 -14.995 -15.247 1.00 . A A . 128 THR HG21 1 1
1 2010 1 1 128 THR HG22 H -13.150 -14.477 -15.707 1.00 . A A . 128 THR HG22 1 1
1 2011 1 1 128 THR HG23 H -12.858 -16.153 -15.244 1.00 . A A . 128 THR HG23 1 1
1 2012 1 1 128 THR N N -12.605 -12.348 -14.005 1.00 . A A . 128 THR N 1 1
1 2013 1 1 128 THR O O -10.009 -13.108 -14.185 1.00 . A A . 128 THR O 1 1
1 2014 1 1 128 THR OG1 O -12.472 -15.854 -12.757 1.00 . A A . 128 THR OG1 1 1
1 2015 1 1 129 TYR C C -8.375 -16.063 -13.218 1.00 . A A . 129 TYR C 1 1
1 2016 1 1 129 TYR CA C -8.679 -14.791 -12.432 1.00 . A A . 129 TYR CA 1 1
1 2017 1 1 129 TYR CB C -8.162 -14.928 -10.999 1.00 . A A . 129 TYR CB 1 1
1 2018 1 1 129 TYR CD1 C -6.122 -13.443 -10.888 1.00 . A A . 129 TYR CD1 1 1
1 2019 1 1 129 TYR CD2 C -5.807 -15.801 -10.735 1.00 . A A . 129 TYR CD2 1 1
1 2020 1 1 129 TYR CE1 C -4.759 -13.249 -10.773 1.00 . A A . 129 TYR CE1 1 1
1 2021 1 1 129 TYR CE2 C -4.443 -15.616 -10.618 1.00 . A A . 129 TYR CE2 1 1
1 2022 1 1 129 TYR CG C -6.669 -14.720 -10.872 1.00 . A A . 129 TYR CG 1 1
1 2023 1 1 129 TYR CZ C -3.924 -14.338 -10.637 1.00 . A A . 129 TYR CZ 1 1
1 2024 1 1 129 TYR H H -10.679 -14.940 -11.757 1.00 . A A . 129 TYR H 1 1
1 2025 1 1 129 TYR HA H -8.179 -13.960 -12.907 1.00 . A A . 129 TYR HA 1 1
1 2026 1 1 129 TYR HB2 H -8.652 -14.197 -10.375 1.00 . A A . 129 TYR HB2 1 1
1 2027 1 1 129 TYR HB3 H -8.392 -15.918 -10.634 1.00 . A A . 129 TYR HB3 1 1
1 2028 1 1 129 TYR HD1 H -6.779 -12.592 -10.995 1.00 . A A . 129 TYR HD1 1 1
1 2029 1 1 129 TYR HD2 H -6.217 -16.801 -10.721 1.00 . A A . 129 TYR HD2 1 1
1 2030 1 1 129 TYR HE1 H -4.352 -12.248 -10.788 1.00 . A A . 129 TYR HE1 1 1
1 2031 1 1 129 TYR HE2 H -3.789 -16.469 -10.512 1.00 . A A . 129 TYR HE2 1 1
1 2032 1 1 129 TYR HH H -2.121 -14.567 -11.263 1.00 . A A . 129 TYR HH 1 1
1 2033 1 1 129 TYR N N -10.110 -14.510 -12.429 1.00 . A A . 129 TYR N 1 1
1 2034 1 1 129 TYR O O -7.369 -16.730 -12.976 1.00 . A A . 129 TYR O 1 1
1 2035 1 1 129 TYR OH O -2.566 -14.150 -10.522 1.00 . A A . 129 TYR OH 1 1
1 2036 1 1 130 ASP C C -7.683 -17.621 -15.596 1.00 . A A . 130 ASP C 1 1
1 2037 1 1 130 ASP CA C -9.079 -17.582 -14.984 1.00 . A A . 130 ASP CA 1 1
1 2038 1 1 130 ASP CB C -10.135 -17.622 -16.089 1.00 . A A . 130 ASP CB 1 1
1 2039 1 1 130 ASP CG C -10.409 -19.030 -16.578 1.00 . A A . 130 ASP CG 1 1
1 2040 1 1 130 ASP H H -10.035 -15.820 -14.305 1.00 . A A . 130 ASP H 1 1
1 2041 1 1 130 ASP HA H -9.204 -18.446 -14.348 1.00 . A A . 130 ASP HA 1 1
1 2042 1 1 130 ASP HB2 H -11.058 -17.206 -15.711 1.00 . A A . 130 ASP HB2 1 1
1 2043 1 1 130 ASP HB3 H -9.794 -17.029 -16.925 1.00 . A A . 130 ASP HB3 1 1
1 2044 1 1 130 ASP N N -9.253 -16.392 -14.160 1.00 . A A . 130 ASP N 1 1
1 2045 1 1 130 ASP O O -6.957 -18.604 -15.450 1.00 . A A . 130 ASP O 1 1
1 2046 1 1 130 ASP OD1 O -9.436 -19.772 -16.826 1.00 . A A . 130 ASP OD1 1 1
1 2047 1 1 130 ASP OD2 O -11.597 -19.391 -16.715 1.00 . A A . 130 ASP OD2 1 1
1 2048 1 1 131 GLY C C -4.939 -15.954 -15.966 1.00 . A A . 131 GLY C 1 1
1 2049 1 1 131 GLY CA C -6.005 -16.476 -16.909 1.00 . A A . 131 GLY CA 1 1
1 2050 1 1 131 GLY H H -7.934 -15.790 -16.367 1.00 . A A . 131 GLY H 1 1
1 2051 1 1 131 GLY HA2 H -5.725 -17.465 -17.241 1.00 . A A . 131 GLY HA2 1 1
1 2052 1 1 131 GLY HA3 H -6.063 -15.822 -17.766 1.00 . A A . 131 GLY HA3 1 1
1 2053 1 1 131 GLY N N -7.313 -16.544 -16.283 1.00 . A A . 131 GLY N 1 1
1 2054 1 1 131 GLY O O -3.746 -16.045 -16.256 1.00 . A A . 131 GLY O 1 1
1 2055 1 1 132 GLY C C -3.356 -15.872 -13.488 1.00 . A A . 132 GLY C 1 1
1 2056 1 1 132 GLY CA C -4.429 -14.871 -13.866 1.00 . A A . 132 GLY CA 1 1
1 2057 1 1 132 GLY H H -6.331 -15.358 -14.658 1.00 . A A . 132 GLY H 1 1
1 2058 1 1 132 GLY HA2 H -3.957 -13.993 -14.282 1.00 . A A . 132 GLY HA2 1 1
1 2059 1 1 132 GLY HA3 H -4.970 -14.588 -12.975 1.00 . A A . 132 GLY HA3 1 1
1 2060 1 1 132 GLY N N -5.368 -15.403 -14.835 1.00 . A A . 132 GLY N 1 1
1 2061 1 1 132 GLY O O -2.172 -15.535 -13.434 1.00 . A A . 132 GLY O 1 1
1 2062 1 1 133 HIS C C -1.711 -18.286 -13.875 1.00 . A A . 133 HIS C 1 1
1 2063 1 1 133 HIS CA C -2.833 -18.162 -12.847 1.00 . A A . 133 HIS CA 1 1
1 2064 1 1 133 HIS CB C -3.564 -19.498 -12.710 1.00 . A A . 133 HIS CB 1 1
1 2065 1 1 133 HIS CD2 C -2.609 -21.902 -12.533 1.00 . A A . 133 HIS CD2 1 1
1 2066 1 1 133 HIS CE1 C -1.194 -21.565 -10.893 1.00 . A A . 133 HIS CE1 1 1
1 2067 1 1 133 HIS CG C -2.704 -20.600 -12.175 1.00 . A A . 133 HIS CG 1 1
1 2068 1 1 133 HIS H H -4.724 -17.316 -13.283 1.00 . A A . 133 HIS H 1 1
1 2069 1 1 133 HIS HA H -2.402 -17.898 -11.893 1.00 . A A . 133 HIS HA 1 1
1 2070 1 1 133 HIS HB2 H -4.401 -19.375 -12.039 1.00 . A A . 133 HIS HB2 1 1
1 2071 1 1 133 HIS HB3 H -3.930 -19.802 -13.681 1.00 . A A . 133 HIS HB3 1 1
1 2072 1 1 133 HIS HD2 H -3.171 -22.396 -13.313 1.00 . A A . 133 HIS HD2 1 1
1 2073 1 1 133 HIS HE1 H -0.439 -21.725 -10.138 1.00 . A A . 133 HIS HE1 1 1
1 2074 1 1 133 HIS HE2 H -1.320 -23.393 -11.806 1.00 . A A . 133 HIS HE2 1 1
1 2075 1 1 133 HIS N N -3.768 -17.108 -13.223 1.00 . A A . 133 HIS N 1 1
1 2076 1 1 133 HIS ND1 N -1.805 -20.421 -11.145 1.00 . A A . 133 HIS ND1 1 1
1 2077 1 1 133 HIS NE2 N -1.664 -22.480 -11.721 1.00 . A A . 133 HIS NE2 1 1
1 2078 1 1 133 HIS O O -1.961 -18.535 -15.054 1.00 . A A . 133 HIS O 1 1
1 2079 1 1 134 VAL C C 1.375 -19.553 -14.156 1.00 . A A . 134 VAL C 1 1
1 2080 1 1 134 VAL CA C 0.684 -18.201 -14.298 1.00 . A A . 134 VAL CA 1 1
1 2081 1 1 134 VAL CB C 1.702 -17.083 -14.004 1.00 . A A . 134 VAL CB 1 1
1 2082 1 1 134 VAL CG1 C 1.027 -15.721 -14.051 1.00 . A A . 134 VAL CG1 1 1
1 2083 1 1 134 VAL CG2 C 2.367 -17.311 -12.655 1.00 . A A . 134 VAL CG2 1 1
1 2084 1 1 134 VAL H H -0.340 -17.913 -12.468 1.00 . A A . 134 VAL H 1 1
1 2085 1 1 134 VAL HA H 0.341 -18.088 -15.316 1.00 . A A . 134 VAL HA 1 1
1 2086 1 1 134 VAL HB H 2.465 -17.109 -14.767 1.00 . A A . 134 VAL HB 1 1
1 2087 1 1 134 VAL HG11 H 0.303 -15.706 -14.853 1.00 . A A . 134 VAL HG11 1 1
1 2088 1 1 134 VAL HG12 H 0.530 -15.532 -13.111 1.00 . A A . 134 VAL HG12 1 1
1 2089 1 1 134 VAL HG13 H 1.771 -14.957 -14.225 1.00 . A A . 134 VAL HG13 1 1
1 2090 1 1 134 VAL HG21 H 1.752 -17.964 -12.055 1.00 . A A . 134 VAL HG21 1 1
1 2091 1 1 134 VAL HG22 H 3.336 -17.764 -12.804 1.00 . A A . 134 VAL HG22 1 1
1 2092 1 1 134 VAL HG23 H 2.488 -16.364 -12.148 1.00 . A A . 134 VAL HG23 1 1
1 2093 1 1 134 VAL N N -0.475 -18.109 -13.419 1.00 . A A . 134 VAL N 1 1
1 2094 1 1 134 VAL O O 1.598 -20.033 -13.046 1.00 . A A . 134 VAL O 1 1
1 2095 1 1 135 GLU C C 3.475 -21.505 -16.352 1.00 . A A . 135 GLU C 1 1
1 2096 1 1 135 GLU CA C 2.379 -21.457 -15.291 1.00 . A A . 135 GLU CA 1 1
1 2097 1 1 135 GLU CB C 1.365 -22.576 -15.539 1.00 . A A . 135 GLU CB 1 1
1 2098 1 1 135 GLU CD C -0.305 -23.588 -17.141 1.00 . A A . 135 GLU CD 1 1
1 2099 1 1 135 GLU CG C 0.864 -22.637 -16.972 1.00 . A A . 135 GLU CG 1 1
1 2100 1 1 135 GLU H H 1.509 -19.726 -16.144 1.00 . A A . 135 GLU H 1 1
1 2101 1 1 135 GLU HA H 2.829 -21.600 -14.320 1.00 . A A . 135 GLU HA 1 1
1 2102 1 1 135 GLU HB2 H 1.826 -23.523 -15.299 1.00 . A A . 135 GLU HB2 1 1
1 2103 1 1 135 GLU HB3 H 0.516 -22.425 -14.889 1.00 . A A . 135 GLU HB3 1 1
1 2104 1 1 135 GLU HG2 H 0.551 -21.649 -17.273 1.00 . A A . 135 GLU HG2 1 1
1 2105 1 1 135 GLU HG3 H 1.672 -22.966 -17.608 1.00 . A A . 135 GLU HG3 1 1
1 2106 1 1 135 GLU N N 1.713 -20.160 -15.290 1.00 . A A . 135 GLU N 1 1
1 2107 1 1 135 GLU O O 3.523 -20.663 -17.250 1.00 . A A . 135 GLU O 1 1
1 2108 1 1 135 GLU OE1 O -1.461 -23.138 -16.994 1.00 . A A . 135 GLU OE1 1 1
1 2109 1 1 135 GLU OE2 O -0.064 -24.781 -17.420 1.00 . A A . 135 GLU OE2 1 1
1 2110 1 1 136 LEU C C 4.954 -23.256 -18.501 1.00 . A A . 136 LEU C 1 1
1 2111 1 1 136 LEU CA C 5.450 -22.654 -17.191 1.00 . A A . 136 LEU CA 1 1
1 2112 1 1 136 LEU CB C 6.545 -23.538 -16.592 1.00 . A A . 136 LEU CB 1 1
1 2113 1 1 136 LEU CD1 C 6.881 -22.840 -14.208 1.00 . A A . 136 LEU CD1 1 1
1 2114 1 1 136 LEU CD2 C 8.841 -23.560 -15.586 1.00 . A A . 136 LEU CD2 1 1
1 2115 1 1 136 LEU CG C 7.491 -22.858 -15.602 1.00 . A A . 136 LEU CG 1 1
1 2116 1 1 136 LEU H H 4.264 -23.135 -15.506 1.00 . A A . 136 LEU H 1 1
1 2117 1 1 136 LEU HA H 5.859 -21.674 -17.391 1.00 . A A . 136 LEU HA 1 1
1 2118 1 1 136 LEU HB2 H 6.065 -24.358 -16.081 1.00 . A A . 136 LEU HB2 1 1
1 2119 1 1 136 LEU HB3 H 7.140 -23.924 -17.408 1.00 . A A . 136 LEU HB3 1 1
1 2120 1 1 136 LEU HD11 H 6.301 -21.939 -14.081 1.00 . A A . 136 LEU HD11 1 1
1 2121 1 1 136 LEU HD12 H 7.669 -22.868 -13.470 1.00 . A A . 136 LEU HD12 1 1
1 2122 1 1 136 LEU HD13 H 6.242 -23.701 -14.084 1.00 . A A . 136 LEU HD13 1 1
1 2123 1 1 136 LEU HD21 H 9.231 -23.614 -16.591 1.00 . A A . 136 LEU HD21 1 1
1 2124 1 1 136 LEU HD22 H 8.723 -24.558 -15.191 1.00 . A A . 136 LEU HD22 1 1
1 2125 1 1 136 LEU HD23 H 9.527 -23.005 -14.962 1.00 . A A . 136 LEU HD23 1 1
1 2126 1 1 136 LEU HG H 7.649 -21.834 -15.910 1.00 . A A . 136 LEU HG 1 1
1 2127 1 1 136 LEU N N 4.354 -22.495 -16.242 1.00 . A A . 136 LEU N 1 1
1 2128 1 1 136 LEU O O 4.113 -24.156 -18.504 1.00 . A A . 136 LEU O 1 1
1 2129 1 1 137 VAL C C 6.302 -23.770 -21.700 1.00 . A A . 137 VAL C 1 1
1 2130 1 1 137 VAL CA C 5.094 -23.247 -20.931 1.00 . A A . 137 VAL CA 1 1
1 2131 1 1 137 VAL CB C 4.409 -22.145 -21.762 1.00 . A A . 137 VAL CB 1 1
1 2132 1 1 137 VAL CG1 C 2.998 -21.892 -21.252 1.00 . A A . 137 VAL CG1 1 1
1 2133 1 1 137 VAL CG2 C 5.233 -20.867 -21.734 1.00 . A A . 137 VAL CG2 1 1
1 2134 1 1 137 VAL H H 6.147 -22.040 -19.548 1.00 . A A . 137 VAL H 1 1
1 2135 1 1 137 VAL HA H 4.390 -24.055 -20.793 1.00 . A A . 137 VAL HA 1 1
1 2136 1 1 137 VAL HB H 4.342 -22.483 -22.786 1.00 . A A . 137 VAL HB 1 1
1 2137 1 1 137 VAL HG11 H 2.472 -22.831 -21.169 1.00 . A A . 137 VAL HG11 1 1
1 2138 1 1 137 VAL HG12 H 3.045 -21.416 -20.283 1.00 . A A . 137 VAL HG12 1 1
1 2139 1 1 137 VAL HG13 H 2.476 -21.248 -21.945 1.00 . A A . 137 VAL HG13 1 1
1 2140 1 1 137 VAL HG21 H 6.280 -21.115 -21.655 1.00 . A A . 137 VAL HG21 1 1
1 2141 1 1 137 VAL HG22 H 5.061 -20.309 -22.642 1.00 . A A . 137 VAL HG22 1 1
1 2142 1 1 137 VAL HG23 H 4.940 -20.268 -20.883 1.00 . A A . 137 VAL HG23 1 1
1 2143 1 1 137 VAL N N 5.481 -22.756 -19.614 1.00 . A A . 137 VAL N 1 1
1 2144 1 1 137 VAL O O 6.163 -24.723 -22.465 1.00 . A A . 137 VAL O 1 1
1 2145 2 2 1 ZN ZN ZN -4.321 -21.087 -9.232 1.00 . B A . 201 ZN ZN 1 1
2 2146 1 1 1 MET C C 6.151 -2.315 -2.452 1.00 . A A . 1 MET C 1 1
2 2147 1 1 1 MET CA C 7.146 -2.362 -3.607 1.00 . A A . 1 MET CA 1 1
2 2148 1 1 1 MET CB C 8.556 -2.066 -3.093 1.00 . A A . 1 MET CB 1 1
2 2149 1 1 1 MET CE C 12.044 -2.658 -2.790 1.00 . A A . 1 MET CE 1 1
2 2150 1 1 1 MET CG C 9.643 -2.306 -4.128 1.00 . A A . 1 MET CG 1 1
2 2151 1 1 1 MET H1 H 7.446 -0.773 -4.973 1.00 . A A . 1 MET H1 1 1
2 2152 1 1 1 MET HA H 7.130 -3.351 -4.040 1.00 . A A . 1 MET HA 1 1
2 2153 1 1 1 MET HB2 H 8.604 -1.032 -2.785 1.00 . A A . 1 MET HB2 1 1
2 2154 1 1 1 MET HB3 H 8.756 -2.697 -2.240 1.00 . A A . 1 MET HB3 1 1
2 2155 1 1 1 MET HE1 H 13.075 -2.699 -3.110 1.00 . A A . 1 MET HE1 1 1
2 2156 1 1 1 MET HE2 H 12.002 -2.396 -1.743 1.00 . A A . 1 MET HE2 1 1
2 2157 1 1 1 MET HE3 H 11.582 -3.623 -2.938 1.00 . A A . 1 MET HE3 1 1
2 2158 1 1 1 MET HG2 H 9.856 -3.363 -4.169 1.00 . A A . 1 MET HG2 1 1
2 2159 1 1 1 MET HG3 H 9.282 -1.976 -5.091 1.00 . A A . 1 MET HG3 1 1
2 2160 1 1 1 MET N N 6.776 -1.411 -4.650 1.00 . A A . 1 MET N 1 1
2 2161 1 1 1 MET O O 6.484 -2.662 -1.319 1.00 . A A . 1 MET O 1 1
2 2162 1 1 1 MET SD S 11.169 -1.424 -3.750 1.00 . A A . 1 MET SD 1 1
2 2163 1 1 2 SER C C 3.741 -3.106 -0.976 1.00 . A A . 2 SER C 1 1
2 2164 1 1 2 SER CA C 3.886 -1.789 -1.731 1.00 . A A . 2 SER CA 1 1
2 2165 1 1 2 SER CB C 2.551 -1.406 -2.374 1.00 . A A . 2 SER CB 1 1
2 2166 1 1 2 SER H H 4.723 -1.622 -3.669 1.00 . A A . 2 SER H 1 1
2 2167 1 1 2 SER HA H 4.173 -1.017 -1.033 1.00 . A A . 2 SER HA 1 1
2 2168 1 1 2 SER HB2 H 2.306 -2.124 -3.142 1.00 . A A . 2 SER HB2 1 1
2 2169 1 1 2 SER HB3 H 1.778 -1.408 -1.620 1.00 . A A . 2 SER HB3 1 1
2 2170 1 1 2 SER HG H 2.249 -0.147 -3.844 1.00 . A A . 2 SER HG 1 1
2 2171 1 1 2 SER N N 4.928 -1.884 -2.746 1.00 . A A . 2 SER N 1 1
2 2172 1 1 2 SER O O 4.174 -3.230 0.170 1.00 . A A . 2 SER O 1 1
2 2173 1 1 2 SER OG O 2.617 -0.117 -2.958 1.00 . A A . 2 SER OG 1 1
2 2174 1 1 3 PHE C C 4.168 -6.268 -1.167 1.00 . A A . 3 PHE C 1 1
2 2175 1 1 3 PHE CA C 2.923 -5.399 -1.018 1.00 . A A . 3 PHE CA 1 1
2 2176 1 1 3 PHE CB C 1.720 -6.098 -1.653 1.00 . A A . 3 PHE CB 1 1
2 2177 1 1 3 PHE CD1 C 1.568 -8.455 -0.807 1.00 . A A . 3 PHE CD1 1 1
2 2178 1 1 3 PHE CD2 C 0.063 -6.833 0.083 1.00 . A A . 3 PHE CD2 1 1
2 2179 1 1 3 PHE CE1 C 1.004 -9.425 0.001 1.00 . A A . 3 PHE CE1 1 1
2 2180 1 1 3 PHE CE2 C -0.503 -7.799 0.893 1.00 . A A . 3 PHE CE2 1 1
2 2181 1 1 3 PHE CG C 1.105 -7.150 -0.775 1.00 . A A . 3 PHE CG 1 1
2 2182 1 1 3 PHE CZ C -0.033 -9.097 0.851 1.00 . A A . 3 PHE CZ 1 1
2 2183 1 1 3 PHE H H 2.805 -3.930 -2.539 1.00 . A A . 3 PHE H 1 1
2 2184 1 1 3 PHE HA H 2.728 -5.248 0.033 1.00 . A A . 3 PHE HA 1 1
2 2185 1 1 3 PHE HB2 H 0.959 -5.363 -1.872 1.00 . A A . 3 PHE HB2 1 1
2 2186 1 1 3 PHE HB3 H 2.031 -6.571 -2.572 1.00 . A A . 3 PHE HB3 1 1
2 2187 1 1 3 PHE HD1 H 2.380 -8.713 -1.472 1.00 . A A . 3 PHE HD1 1 1
2 2188 1 1 3 PHE HD2 H -0.306 -5.818 0.116 1.00 . A A . 3 PHE HD2 1 1
2 2189 1 1 3 PHE HE1 H 1.375 -10.439 -0.035 1.00 . A A . 3 PHE HE1 1 1
2 2190 1 1 3 PHE HE2 H -1.315 -7.539 1.556 1.00 . A A . 3 PHE HE2 1 1
2 2191 1 1 3 PHE HZ H -0.474 -9.853 1.483 1.00 . A A . 3 PHE HZ 1 1
2 2192 1 1 3 PHE N N 3.128 -4.090 -1.627 1.00 . A A . 3 PHE N 1 1
2 2193 1 1 3 PHE O O 4.983 -6.058 -2.066 1.00 . A A . 3 PHE O 1 1
2 2194 1 1 4 LYS C C 5.051 -9.552 0.134 1.00 . A A . 4 LYS C 1 1
2 2195 1 1 4 LYS CA C 5.453 -8.150 -0.310 1.00 . A A . 4 LYS CA 1 1
2 2196 1 1 4 LYS CB C 6.572 -7.620 0.590 1.00 . A A . 4 LYS CB 1 1
2 2197 1 1 4 LYS CD C 8.378 -7.695 -1.154 1.00 . A A . 4 LYS CD 1 1
2 2198 1 1 4 LYS CE C 9.828 -7.256 -1.298 1.00 . A A . 4 LYS CE 1 1
2 2199 1 1 4 LYS CG C 7.629 -6.826 -0.158 1.00 . A A . 4 LYS CG 1 1
2 2200 1 1 4 LYS H H 3.626 -7.364 0.415 1.00 . A A . 4 LYS H 1 1
2 2201 1 1 4 LYS HA H 5.812 -8.196 -1.327 1.00 . A A . 4 LYS HA 1 1
2 2202 1 1 4 LYS HB2 H 6.139 -6.981 1.345 1.00 . A A . 4 LYS HB2 1 1
2 2203 1 1 4 LYS HB3 H 7.056 -8.456 1.073 1.00 . A A . 4 LYS HB3 1 1
2 2204 1 1 4 LYS HD2 H 8.357 -8.719 -0.813 1.00 . A A . 4 LYS HD2 1 1
2 2205 1 1 4 LYS HD3 H 7.893 -7.624 -2.117 1.00 . A A . 4 LYS HD3 1 1
2 2206 1 1 4 LYS HE2 H 10.329 -7.400 -0.353 1.00 . A A . 4 LYS HE2 1 1
2 2207 1 1 4 LYS HE3 H 10.301 -7.865 -2.053 1.00 . A A . 4 LYS HE3 1 1
2 2208 1 1 4 LYS HG2 H 7.150 -6.018 -0.691 1.00 . A A . 4 LYS HG2 1 1
2 2209 1 1 4 LYS HG3 H 8.334 -6.421 0.555 1.00 . A A . 4 LYS HG3 1 1
2 2210 1 1 4 LYS HZ1 H 10.828 -5.660 -2.202 1.00 . A A . 4 LYS HZ1 1 1
2 2211 1 1 4 LYS HZ2 H 9.919 -5.219 -0.845 1.00 . A A . 4 LYS HZ2 1 1
2 2212 1 1 4 LYS HZ3 H 9.142 -5.561 -2.308 1.00 . A A . 4 LYS HZ3 1 1
2 2213 1 1 4 LYS N N 4.309 -7.246 -0.279 1.00 . A A . 4 LYS N 1 1
2 2214 1 1 4 LYS NZ N 9.937 -5.824 -1.691 1.00 . A A . 4 LYS NZ 1 1
2 2215 1 1 4 LYS O O 4.159 -9.719 0.967 1.00 . A A . 4 LYS O 1 1
2 2216 1 1 5 PHE C C 5.518 -12.169 1.421 1.00 . A A . 5 PHE C 1 1
2 2217 1 1 5 PHE CA C 5.427 -11.947 -0.086 1.00 . A A . 5 PHE CA 1 1
2 2218 1 1 5 PHE CB C 6.397 -12.883 -0.811 1.00 . A A . 5 PHE CB 1 1
2 2219 1 1 5 PHE CD1 C 5.445 -12.145 -3.012 1.00 . A A . 5 PHE CD1 1 1
2 2220 1 1 5 PHE CD2 C 7.750 -12.749 -2.919 1.00 . A A . 5 PHE CD2 1 1
2 2221 1 1 5 PHE CE1 C 5.568 -11.870 -4.362 1.00 . A A . 5 PHE CE1 1 1
2 2222 1 1 5 PHE CE2 C 7.879 -12.476 -4.268 1.00 . A A . 5 PHE CE2 1 1
2 2223 1 1 5 PHE CG C 6.533 -12.586 -2.277 1.00 . A A . 5 PHE CG 1 1
2 2224 1 1 5 PHE CZ C 6.786 -12.037 -4.990 1.00 . A A . 5 PHE CZ 1 1
2 2225 1 1 5 PHE H H 6.415 -10.362 -1.083 1.00 . A A . 5 PHE H 1 1
2 2226 1 1 5 PHE HA H 4.421 -12.164 -0.410 1.00 . A A . 5 PHE HA 1 1
2 2227 1 1 5 PHE HB2 H 7.374 -12.794 -0.362 1.00 . A A . 5 PHE HB2 1 1
2 2228 1 1 5 PHE HB3 H 6.049 -13.900 -0.708 1.00 . A A . 5 PHE HB3 1 1
2 2229 1 1 5 PHE HD1 H 4.491 -12.014 -2.521 1.00 . A A . 5 PHE HD1 1 1
2 2230 1 1 5 PHE HD2 H 8.605 -13.093 -2.356 1.00 . A A . 5 PHE HD2 1 1
2 2231 1 1 5 PHE HE1 H 4.712 -11.528 -4.923 1.00 . A A . 5 PHE HE1 1 1
2 2232 1 1 5 PHE HE2 H 8.832 -12.608 -4.757 1.00 . A A . 5 PHE HE2 1 1
2 2233 1 1 5 PHE HZ H 6.885 -11.823 -6.044 1.00 . A A . 5 PHE HZ 1 1
2 2234 1 1 5 PHE N N 5.715 -10.558 -0.425 1.00 . A A . 5 PHE N 1 1
2 2235 1 1 5 PHE O O 6.590 -12.054 2.012 1.00 . A A . 5 PHE O 1 1
2 2236 1 1 6 GLY C C 5.229 -13.889 3.883 1.00 . A A . 6 GLY C 1 1
2 2237 1 1 6 GLY CA C 4.356 -12.721 3.468 1.00 . A A . 6 GLY CA 1 1
2 2238 1 1 6 GLY H H 3.558 -12.566 1.513 1.00 . A A . 6 GLY H 1 1
2 2239 1 1 6 GLY HA2 H 4.699 -11.831 3.973 1.00 . A A . 6 GLY HA2 1 1
2 2240 1 1 6 GLY HA3 H 3.338 -12.923 3.769 1.00 . A A . 6 GLY HA3 1 1
2 2241 1 1 6 GLY N N 4.383 -12.488 2.036 1.00 . A A . 6 GLY N 1 1
2 2242 1 1 6 GLY O O 5.817 -14.565 3.038 1.00 . A A . 6 GLY O 1 1
2 2243 1 1 7 LYS C C 5.786 -16.533 5.013 1.00 . A A . 7 LYS C 1 1
2 2244 1 1 7 LYS CA C 6.123 -15.220 5.713 1.00 . A A . 7 LYS CA 1 1
2 2245 1 1 7 LYS CB C 5.903 -15.364 7.221 1.00 . A A . 7 LYS CB 1 1
2 2246 1 1 7 LYS CD C 6.926 -17.525 7.992 1.00 . A A . 7 LYS CD 1 1
2 2247 1 1 7 LYS CE C 6.074 -17.969 9.171 1.00 . A A . 7 LYS CE 1 1
2 2248 1 1 7 LYS CG C 7.069 -16.013 7.947 1.00 . A A . 7 LYS CG 1 1
2 2249 1 1 7 LYS H H 4.822 -13.553 5.811 1.00 . A A . 7 LYS H 1 1
2 2250 1 1 7 LYS HA H 7.160 -14.985 5.530 1.00 . A A . 7 LYS HA 1 1
2 2251 1 1 7 LYS HB2 H 5.743 -14.384 7.645 1.00 . A A . 7 LYS HB2 1 1
2 2252 1 1 7 LYS HB3 H 5.022 -15.967 7.388 1.00 . A A . 7 LYS HB3 1 1
2 2253 1 1 7 LYS HD2 H 6.460 -17.861 7.078 1.00 . A A . 7 LYS HD2 1 1
2 2254 1 1 7 LYS HD3 H 7.908 -17.968 8.082 1.00 . A A . 7 LYS HD3 1 1
2 2255 1 1 7 LYS HE2 H 5.182 -17.362 9.203 1.00 . A A . 7 LYS HE2 1 1
2 2256 1 1 7 LYS HE3 H 5.800 -19.004 9.031 1.00 . A A . 7 LYS HE3 1 1
2 2257 1 1 7 LYS HG2 H 7.985 -15.764 7.432 1.00 . A A . 7 LYS HG2 1 1
2 2258 1 1 7 LYS HG3 H 7.108 -15.633 8.958 1.00 . A A . 7 LYS HG3 1 1
2 2259 1 1 7 LYS HZ1 H 7.013 -16.830 10.649 1.00 . A A . 7 LYS HZ1 1 1
2 2260 1 1 7 LYS HZ2 H 7.693 -18.364 10.430 1.00 . A A . 7 LYS HZ2 1 1
2 2261 1 1 7 LYS HZ3 H 6.218 -18.200 11.242 1.00 . A A . 7 LYS HZ3 1 1
2 2262 1 1 7 LYS N N 5.315 -14.127 5.187 1.00 . A A . 7 LYS N 1 1
2 2263 1 1 7 LYS NZ N 6.800 -17.831 10.464 1.00 . A A . 7 LYS NZ 1 1
2 2264 1 1 7 LYS O O 6.665 -17.354 4.756 1.00 . A A . 7 LYS O 1 1
2 2265 1 1 8 ASN C C 4.366 -17.877 2.539 1.00 . A A . 8 ASN C 1 1
2 2266 1 1 8 ASN CA C 4.054 -17.934 4.032 1.00 . A A . 8 ASN CA 1 1
2 2267 1 1 8 ASN CB C 2.551 -18.128 4.243 1.00 . A A . 8 ASN CB 1 1
2 2268 1 1 8 ASN CG C 2.204 -18.423 5.689 1.00 . A A . 8 ASN CG 1 1
2 2269 1 1 8 ASN H H 3.852 -16.030 4.935 1.00 . A A . 8 ASN H 1 1
2 2270 1 1 8 ASN HA H 4.580 -18.770 4.466 1.00 . A A . 8 ASN HA 1 1
2 2271 1 1 8 ASN HB2 H 2.033 -17.228 3.945 1.00 . A A . 8 ASN HB2 1 1
2 2272 1 1 8 ASN HB3 H 2.211 -18.953 3.634 1.00 . A A . 8 ASN HB3 1 1
2 2273 1 1 8 ASN HD21 H 1.560 -16.559 5.941 1.00 . A A . 8 ASN HD21 1 1
2 2274 1 1 8 ASN HD22 H 1.454 -17.584 7.327 1.00 . A A . 8 ASN HD22 1 1
2 2275 1 1 8 ASN N N 4.507 -16.722 4.704 1.00 . A A . 8 ASN N 1 1
2 2276 1 1 8 ASN ND2 N 1.687 -17.421 6.390 1.00 . A A . 8 ASN ND2 1 1
2 2277 1 1 8 ASN O O 4.858 -18.846 1.960 1.00 . A A . 8 ASN O 1 1
2 2278 1 1 8 ASN OD1 O 2.398 -19.540 6.170 1.00 . A A . 8 ASN OD1 1 1
2 2279 1 1 9 SER C C 5.793 -16.795 0.165 1.00 . A A . 9 SER C 1 1
2 2280 1 1 9 SER CA C 4.323 -16.553 0.497 1.00 . A A . 9 SER CA 1 1
2 2281 1 1 9 SER CB C 3.916 -15.143 0.064 1.00 . A A . 9 SER CB 1 1
2 2282 1 1 9 SER H H 3.686 -16.000 2.439 1.00 . A A . 9 SER H 1 1
2 2283 1 1 9 SER HA H 3.722 -17.272 -0.038 1.00 . A A . 9 SER HA 1 1
2 2284 1 1 9 SER HB2 H 4.550 -14.421 0.556 1.00 . A A . 9 SER HB2 1 1
2 2285 1 1 9 SER HB3 H 4.029 -15.052 -1.006 1.00 . A A . 9 SER HB3 1 1
2 2286 1 1 9 SER HG H 1.985 -15.347 -0.193 1.00 . A A . 9 SER HG 1 1
2 2287 1 1 9 SER N N 4.077 -16.736 1.923 1.00 . A A . 9 SER N 1 1
2 2288 1 1 9 SER O O 6.118 -17.608 -0.699 1.00 . A A . 9 SER O 1 1
2 2289 1 1 9 SER OG O 2.567 -14.874 0.406 1.00 . A A . 9 SER OG 1 1
2 2290 1 1 10 GLU C C 8.533 -17.682 0.693 1.00 . A A . 10 GLU C 1 1
2 2291 1 1 10 GLU CA C 8.110 -16.217 0.635 1.00 . A A . 10 GLU CA 1 1
2 2292 1 1 10 GLU CB C 8.888 -15.409 1.675 1.00 . A A . 10 GLU CB 1 1
2 2293 1 1 10 GLU CD C 9.519 -15.119 4.103 1.00 . A A . 10 GLU CD 1 1
2 2294 1 1 10 GLU CG C 8.715 -15.917 3.096 1.00 . A A . 10 GLU CG 1 1
2 2295 1 1 10 GLU H H 6.354 -15.448 1.533 1.00 . A A . 10 GLU H 1 1
2 2296 1 1 10 GLU HA H 8.331 -15.830 -0.348 1.00 . A A . 10 GLU HA 1 1
2 2297 1 1 10 GLU HB2 H 9.939 -15.444 1.427 1.00 . A A . 10 GLU HB2 1 1
2 2298 1 1 10 GLU HB3 H 8.554 -14.382 1.638 1.00 . A A . 10 GLU HB3 1 1
2 2299 1 1 10 GLU HG2 H 7.670 -15.854 3.362 1.00 . A A . 10 GLU HG2 1 1
2 2300 1 1 10 GLU HG3 H 9.034 -16.948 3.138 1.00 . A A . 10 GLU HG3 1 1
2 2301 1 1 10 GLU N N 6.675 -16.081 0.857 1.00 . A A . 10 GLU N 1 1
2 2302 1 1 10 GLU O O 9.419 -18.115 -0.044 1.00 . A A . 10 GLU O 1 1
2 2303 1 1 10 GLU OE1 O 9.639 -13.888 3.927 1.00 . A A . 10 GLU OE1 1 1
2 2304 1 1 10 GLU OE2 O 10.029 -15.725 5.069 1.00 . A A . 10 GLU OE2 1 1
2 2305 1 1 11 LYS C C 7.610 -20.673 0.585 1.00 . A A . 11 LYS C 1 1
2 2306 1 1 11 LYS CA C 8.200 -19.859 1.732 1.00 . A A . 11 LYS CA 1 1
2 2307 1 1 11 LYS CB C 7.662 -20.374 3.068 1.00 . A A . 11 LYS CB 1 1
2 2308 1 1 11 LYS CD C 6.358 -22.519 2.956 1.00 . A A . 11 LYS CD 1 1
2 2309 1 1 11 LYS CE C 6.396 -23.477 1.776 1.00 . A A . 11 LYS CE 1 1
2 2310 1 1 11 LYS CG C 7.717 -21.886 3.204 1.00 . A A . 11 LYS CG 1 1
2 2311 1 1 11 LYS H H 7.196 -18.040 2.136 1.00 . A A . 11 LYS H 1 1
2 2312 1 1 11 LYS HA H 9.274 -19.968 1.720 1.00 . A A . 11 LYS HA 1 1
2 2313 1 1 11 LYS HB2 H 8.242 -19.940 3.869 1.00 . A A . 11 LYS HB2 1 1
2 2314 1 1 11 LYS HB3 H 6.632 -20.063 3.172 1.00 . A A . 11 LYS HB3 1 1
2 2315 1 1 11 LYS HD2 H 6.058 -23.064 3.838 1.00 . A A . 11 LYS HD2 1 1
2 2316 1 1 11 LYS HD3 H 5.639 -21.738 2.751 1.00 . A A . 11 LYS HD3 1 1
2 2317 1 1 11 LYS HE2 H 6.348 -22.905 0.862 1.00 . A A . 11 LYS HE2 1 1
2 2318 1 1 11 LYS HE3 H 7.325 -24.028 1.807 1.00 . A A . 11 LYS HE3 1 1
2 2319 1 1 11 LYS HG2 H 8.421 -22.278 2.484 1.00 . A A . 11 LYS HG2 1 1
2 2320 1 1 11 LYS HG3 H 8.044 -22.137 4.203 1.00 . A A . 11 LYS HG3 1 1
2 2321 1 1 11 LYS HZ1 H 5.164 -24.909 0.883 1.00 . A A . 11 LYS HZ1 1 1
2 2322 1 1 11 LYS HZ2 H 4.374 -23.939 2.023 1.00 . A A . 11 LYS HZ2 1 1
2 2323 1 1 11 LYS HZ3 H 5.423 -25.163 2.535 1.00 . A A . 11 LYS HZ3 1 1
2 2324 1 1 11 LYS N N 7.893 -18.442 1.576 1.00 . A A . 11 LYS N 1 1
2 2325 1 1 11 LYS NZ N 5.260 -24.440 1.806 1.00 . A A . 11 LYS NZ 1 1
2 2326 1 1 11 LYS O O 8.175 -21.688 0.179 1.00 . A A . 11 LYS O 1 1
2 2327 1 1 12 GLN C C 6.671 -20.886 -2.289 1.00 . A A . 12 GLN C 1 1
2 2328 1 1 12 GLN CA C 5.807 -20.908 -1.032 1.00 . A A . 12 GLN CA 1 1
2 2329 1 1 12 GLN CB C 4.451 -20.261 -1.320 1.00 . A A . 12 GLN CB 1 1
2 2330 1 1 12 GLN CD C 2.562 -21.674 -0.416 1.00 . A A . 12 GLN CD 1 1
2 2331 1 1 12 GLN CG C 3.436 -20.454 -0.205 1.00 . A A . 12 GLN CG 1 1
2 2332 1 1 12 GLN H H 6.071 -19.406 0.435 1.00 . A A . 12 GLN H 1 1
2 2333 1 1 12 GLN HA H 5.650 -21.934 -0.736 1.00 . A A . 12 GLN HA 1 1
2 2334 1 1 12 GLN HB2 H 4.595 -19.201 -1.468 1.00 . A A . 12 GLN HB2 1 1
2 2335 1 1 12 GLN HB3 H 4.046 -20.690 -2.225 1.00 . A A . 12 GLN HB3 1 1
2 2336 1 1 12 GLN HE21 H 1.743 -21.428 1.379 1.00 . A A . 12 GLN HE21 1 1
2 2337 1 1 12 GLN HE22 H 1.164 -22.776 0.467 1.00 . A A . 12 GLN HE22 1 1
2 2338 1 1 12 GLN HG2 H 3.965 -20.566 0.730 1.00 . A A . 12 GLN HG2 1 1
2 2339 1 1 12 GLN HG3 H 2.804 -19.580 -0.157 1.00 . A A . 12 GLN HG3 1 1
2 2340 1 1 12 GLN N N 6.472 -20.220 0.068 1.00 . A A . 12 GLN N 1 1
2 2341 1 1 12 GLN NE2 N 1.740 -21.993 0.577 1.00 . A A . 12 GLN NE2 1 1
2 2342 1 1 12 GLN O O 6.889 -21.920 -2.923 1.00 . A A . 12 GLN O 1 1
2 2343 1 1 12 GLN OE1 O 2.625 -22.324 -1.460 1.00 . A A . 12 GLN OE1 1 1
2 2344 1 1 13 LEU C C 9.405 -20.083 -3.571 1.00 . A A . 13 LEU C 1 1
2 2345 1 1 13 LEU CA C 8.000 -19.547 -3.827 1.00 . A A . 13 LEU CA 1 1
2 2346 1 1 13 LEU CB C 8.071 -18.075 -4.236 1.00 . A A . 13 LEU CB 1 1
2 2347 1 1 13 LEU CD1 C 6.015 -18.381 -5.637 1.00 . A A . 13 LEU CD1 1 1
2 2348 1 1 13 LEU CD2 C 5.888 -17.086 -3.501 1.00 . A A . 13 LEU CD2 1 1
2 2349 1 1 13 LEU CG C 6.757 -17.443 -4.697 1.00 . A A . 13 LEU CG 1 1
2 2350 1 1 13 LEU H H 6.952 -18.916 -2.100 1.00 . A A . 13 LEU H 1 1
2 2351 1 1 13 LEU HA H 7.552 -20.114 -4.629 1.00 . A A . 13 LEU HA 1 1
2 2352 1 1 13 LEU HB2 H 8.427 -17.513 -3.387 1.00 . A A . 13 LEU HB2 1 1
2 2353 1 1 13 LEU HB3 H 8.782 -17.991 -5.045 1.00 . A A . 13 LEU HB3 1 1
2 2354 1 1 13 LEU HD11 H 5.756 -19.287 -5.110 1.00 . A A . 13 LEU HD11 1 1
2 2355 1 1 13 LEU HD12 H 6.647 -18.622 -6.479 1.00 . A A . 13 LEU HD12 1 1
2 2356 1 1 13 LEU HD13 H 5.115 -17.898 -5.989 1.00 . A A . 13 LEU HD13 1 1
2 2357 1 1 13 LEU HD21 H 5.086 -16.436 -3.819 1.00 . A A . 13 LEU HD21 1 1
2 2358 1 1 13 LEU HD22 H 6.488 -16.580 -2.759 1.00 . A A . 13 LEU HD22 1 1
2 2359 1 1 13 LEU HD23 H 5.474 -17.988 -3.074 1.00 . A A . 13 LEU HD23 1 1
2 2360 1 1 13 LEU HG H 6.974 -16.532 -5.238 1.00 . A A . 13 LEU HG 1 1
2 2361 1 1 13 LEU N N 7.160 -19.704 -2.645 1.00 . A A . 13 LEU N 1 1
2 2362 1 1 13 LEU O O 10.101 -20.495 -4.499 1.00 . A A . 13 LEU O 1 1
2 2363 1 1 14 ALA C C 11.185 -22.091 -1.964 1.00 . A A . 14 ALA C 1 1
2 2364 1 1 14 ALA CA C 11.134 -20.567 -1.929 1.00 . A A . 14 ALA CA 1 1
2 2365 1 1 14 ALA CB C 11.510 -20.056 -0.545 1.00 . A A . 14 ALA CB 1 1
2 2366 1 1 14 ALA H H 9.214 -19.736 -1.612 1.00 . A A . 14 ALA H 1 1
2 2367 1 1 14 ALA HA H 11.851 -20.176 -2.637 1.00 . A A . 14 ALA HA 1 1
2 2368 1 1 14 ALA HB1 H 10.804 -20.433 0.181 1.00 . A A . 14 ALA HB1 1 1
2 2369 1 1 14 ALA HB2 H 12.503 -20.398 -0.293 1.00 . A A . 14 ALA HB2 1 1
2 2370 1 1 14 ALA HB3 H 11.488 -18.977 -0.542 1.00 . A A . 14 ALA HB3 1 1
2 2371 1 1 14 ALA N N 9.814 -20.077 -2.307 1.00 . A A . 14 ALA N 1 1
2 2372 1 1 14 ALA O O 12.259 -22.689 -1.890 1.00 . A A . 14 ALA O 1 1
2 2373 1 1 15 THR C C 9.733 -24.666 -3.548 1.00 . A A . 15 THR C 1 1
2 2374 1 1 15 THR CA C 9.928 -24.169 -2.120 1.00 . A A . 15 THR CA 1 1
2 2375 1 1 15 THR CB C 8.771 -24.687 -1.245 1.00 . A A . 15 THR CB 1 1
2 2376 1 1 15 THR CG2 C 9.227 -24.888 0.192 1.00 . A A . 15 THR CG2 1 1
2 2377 1 1 15 THR H H 9.195 -22.183 -2.131 1.00 . A A . 15 THR H 1 1
2 2378 1 1 15 THR HA H 10.853 -24.571 -1.732 1.00 . A A . 15 THR HA 1 1
2 2379 1 1 15 THR HB H 8.440 -25.638 -1.639 1.00 . A A . 15 THR HB 1 1
2 2380 1 1 15 THR HG1 H 7.621 -23.367 -2.153 1.00 . A A . 15 THR HG1 1 1
2 2381 1 1 15 THR HG21 H 10.267 -25.177 0.202 1.00 . A A . 15 THR HG21 1 1
2 2382 1 1 15 THR HG22 H 8.633 -25.664 0.653 1.00 . A A . 15 THR HG22 1 1
2 2383 1 1 15 THR HG23 H 9.103 -23.967 0.741 1.00 . A A . 15 THR HG23 1 1
2 2384 1 1 15 THR N N 10.017 -22.715 -2.077 1.00 . A A . 15 THR N 1 1
2 2385 1 1 15 THR O O 9.689 -25.871 -3.796 1.00 . A A . 15 THR O 1 1
2 2386 1 1 15 THR OG1 O 7.678 -23.763 -1.280 1.00 . A A . 15 THR OG1 1 1
2 2387 1 1 16 VAL C C 10.670 -24.751 -6.460 1.00 . A A . 16 VAL C 1 1
2 2388 1 1 16 VAL CA C 9.430 -24.073 -5.889 1.00 . A A . 16 VAL CA 1 1
2 2389 1 1 16 VAL CB C 9.105 -22.826 -6.733 1.00 . A A . 16 VAL CB 1 1
2 2390 1 1 16 VAL CG1 C 10.380 -22.078 -7.093 1.00 . A A . 16 VAL CG1 1 1
2 2391 1 1 16 VAL CG2 C 8.335 -23.216 -7.985 1.00 . A A . 16 VAL CG2 1 1
2 2392 1 1 16 VAL H H 9.662 -22.786 -4.225 1.00 . A A . 16 VAL H 1 1
2 2393 1 1 16 VAL HA H 8.595 -24.755 -5.957 1.00 . A A . 16 VAL HA 1 1
2 2394 1 1 16 VAL HB H 8.483 -22.169 -6.143 1.00 . A A . 16 VAL HB 1 1
2 2395 1 1 16 VAL HG11 H 10.960 -22.669 -7.787 1.00 . A A . 16 VAL HG11 1 1
2 2396 1 1 16 VAL HG12 H 10.126 -21.132 -7.547 1.00 . A A . 16 VAL HG12 1 1
2 2397 1 1 16 VAL HG13 H 10.960 -21.904 -6.198 1.00 . A A . 16 VAL HG13 1 1
2 2398 1 1 16 VAL HG21 H 8.971 -23.101 -8.850 1.00 . A A . 16 VAL HG21 1 1
2 2399 1 1 16 VAL HG22 H 8.018 -24.245 -7.905 1.00 . A A . 16 VAL HG22 1 1
2 2400 1 1 16 VAL HG23 H 7.468 -22.580 -8.088 1.00 . A A . 16 VAL HG23 1 1
2 2401 1 1 16 VAL N N 9.618 -23.730 -4.484 1.00 . A A . 16 VAL N 1 1
2 2402 1 1 16 VAL O O 11.798 -24.406 -6.107 1.00 . A A . 16 VAL O 1 1
2 2403 1 1 17 LYS C C 12.274 -25.571 -8.990 1.00 . A A . 17 LYS C 1 1
2 2404 1 1 17 LYS CA C 11.554 -26.445 -7.969 1.00 . A A . 17 LYS CA 1 1
2 2405 1 1 17 LYS CB C 11.035 -27.716 -8.644 1.00 . A A . 17 LYS CB 1 1
2 2406 1 1 17 LYS CD C 12.123 -29.917 -9.174 1.00 . A A . 17 LYS CD 1 1
2 2407 1 1 17 LYS CE C 11.670 -31.350 -8.945 1.00 . A A . 17 LYS CE 1 1
2 2408 1 1 17 LYS CG C 11.626 -28.993 -8.075 1.00 . A A . 17 LYS CG 1 1
2 2409 1 1 17 LYS H H 9.532 -25.948 -7.586 1.00 . A A . 17 LYS H 1 1
2 2410 1 1 17 LYS HA H 12.252 -26.720 -7.192 1.00 . A A . 17 LYS HA 1 1
2 2411 1 1 17 LYS HB2 H 9.962 -27.758 -8.529 1.00 . A A . 17 LYS HB2 1 1
2 2412 1 1 17 LYS HB3 H 11.273 -27.672 -9.698 1.00 . A A . 17 LYS HB3 1 1
2 2413 1 1 17 LYS HD2 H 11.734 -29.576 -10.122 1.00 . A A . 17 LYS HD2 1 1
2 2414 1 1 17 LYS HD3 H 13.203 -29.889 -9.195 1.00 . A A . 17 LYS HD3 1 1
2 2415 1 1 17 LYS HE2 H 10.657 -31.339 -8.571 1.00 . A A . 17 LYS HE2 1 1
2 2416 1 1 17 LYS HE3 H 11.700 -31.878 -9.887 1.00 . A A . 17 LYS HE3 1 1
2 2417 1 1 17 LYS HG2 H 12.455 -28.739 -7.431 1.00 . A A . 17 LYS HG2 1 1
2 2418 1 1 17 LYS HG3 H 10.867 -29.506 -7.501 1.00 . A A . 17 LYS HG3 1 1
2 2419 1 1 17 LYS HZ1 H 12.333 -31.729 -7.000 1.00 . A A . 17 LYS HZ1 1 1
2 2420 1 1 17 LYS HZ2 H 13.541 -31.869 -8.176 1.00 . A A . 17 LYS HZ2 1 1
2 2421 1 1 17 LYS HZ3 H 12.374 -33.083 -8.014 1.00 . A A . 17 LYS HZ3 1 1
2 2422 1 1 17 LYS N N 10.455 -25.718 -7.345 1.00 . A A . 17 LYS N 1 1
2 2423 1 1 17 LYS NZ N 12.540 -32.057 -7.965 1.00 . A A . 17 LYS NZ 1 1
2 2424 1 1 17 LYS O O 13.469 -25.295 -8.876 1.00 . A A . 17 LYS O 1 1
2 2425 1 1 18 PRO C C 12.417 -22.870 -10.577 1.00 . A A . 18 PRO C 1 1
2 2426 1 1 18 PRO CA C 12.079 -24.271 -11.075 1.00 . A A . 18 PRO CA 1 1
2 2427 1 1 18 PRO CB C 10.948 -24.215 -12.104 1.00 . A A . 18 PRO CB 1 1
2 2428 1 1 18 PRO CD C 10.103 -25.411 -10.215 1.00 . A A . 18 PRO CD 1 1
2 2429 1 1 18 PRO CG C 9.708 -24.469 -11.318 1.00 . A A . 18 PRO CG 1 1
2 2430 1 1 18 PRO HA H 12.956 -24.713 -11.525 1.00 . A A . 18 PRO HA 1 1
2 2431 1 1 18 PRO HB2 H 10.929 -23.240 -12.570 1.00 . A A . 18 PRO HB2 1 1
2 2432 1 1 18 PRO HB3 H 11.101 -24.976 -12.855 1.00 . A A . 18 PRO HB3 1 1
2 2433 1 1 18 PRO HD2 H 9.537 -25.201 -9.319 1.00 . A A . 18 PRO HD2 1 1
2 2434 1 1 18 PRO HD3 H 9.957 -26.436 -10.524 1.00 . A A . 18 PRO HD3 1 1
2 2435 1 1 18 PRO HG2 H 9.339 -23.542 -10.905 1.00 . A A . 18 PRO HG2 1 1
2 2436 1 1 18 PRO HG3 H 8.960 -24.924 -11.949 1.00 . A A . 18 PRO HG3 1 1
2 2437 1 1 18 PRO N N 11.532 -25.122 -10.014 1.00 . A A . 18 PRO N 1 1
2 2438 1 1 18 PRO O O 12.501 -22.633 -9.373 1.00 . A A . 18 PRO O 1 1
2 2439 1 1 19 GLU C C 11.797 -19.625 -11.545 1.00 . A A . 19 GLU C 1 1
2 2440 1 1 19 GLU CA C 12.937 -20.567 -11.168 1.00 . A A . 19 GLU CA 1 1
2 2441 1 1 19 GLU CB C 14.225 -20.134 -11.872 1.00 . A A . 19 GLU CB 1 1
2 2442 1 1 19 GLU CD C 14.909 -21.969 -13.467 1.00 . A A . 19 GLU CD 1 1
2 2443 1 1 19 GLU CG C 14.307 -20.585 -13.320 1.00 . A A . 19 GLU CG 1 1
2 2444 1 1 19 GLU H H 12.528 -22.195 -12.457 1.00 . A A . 19 GLU H 1 1
2 2445 1 1 19 GLU HA H 13.088 -20.519 -10.100 1.00 . A A . 19 GLU HA 1 1
2 2446 1 1 19 GLU HB2 H 14.290 -19.056 -11.847 1.00 . A A . 19 GLU HB2 1 1
2 2447 1 1 19 GLU HB3 H 15.068 -20.549 -11.339 1.00 . A A . 19 GLU HB3 1 1
2 2448 1 1 19 GLU HG2 H 13.312 -20.596 -13.738 1.00 . A A . 19 GLU HG2 1 1
2 2449 1 1 19 GLU HG3 H 14.918 -19.883 -13.868 1.00 . A A . 19 GLU HG3 1 1
2 2450 1 1 19 GLU N N 12.608 -21.945 -11.513 1.00 . A A . 19 GLU N 1 1
2 2451 1 1 19 GLU O O 11.984 -18.411 -11.637 1.00 . A A . 19 GLU O 1 1
2 2452 1 1 19 GLU OE1 O 15.247 -22.583 -12.433 1.00 . A A . 19 GLU OE1 1 1
2 2453 1 1 19 GLU OE2 O 15.041 -22.439 -14.617 1.00 . A A . 19 GLU OE2 1 1
2 2454 1 1 20 LEU C C 9.219 -18.269 -11.139 1.00 . A A . 20 LEU C 1 1
2 2455 1 1 20 LEU CA C 9.445 -19.405 -12.131 1.00 . A A . 20 LEU CA 1 1
2 2456 1 1 20 LEU CB C 8.204 -20.298 -12.193 1.00 . A A . 20 LEU CB 1 1
2 2457 1 1 20 LEU CD1 C 6.623 -19.710 -10.339 1.00 . A A . 20 LEU CD1 1 1
2 2458 1 1 20 LEU CD2 C 6.974 -22.105 -10.966 1.00 . A A . 20 LEU CD2 1 1
2 2459 1 1 20 LEU CG C 7.625 -20.735 -10.847 1.00 . A A . 20 LEU CG 1 1
2 2460 1 1 20 LEU H H 10.529 -21.164 -11.675 1.00 . A A . 20 LEU H 1 1
2 2461 1 1 20 LEU HA H 9.623 -18.983 -13.109 1.00 . A A . 20 LEU HA 1 1
2 2462 1 1 20 LEU HB2 H 7.435 -19.759 -12.724 1.00 . A A . 20 LEU HB2 1 1
2 2463 1 1 20 LEU HB3 H 8.466 -21.188 -12.747 1.00 . A A . 20 LEU HB3 1 1
2 2464 1 1 20 LEU HD11 H 6.750 -19.579 -9.275 1.00 . A A . 20 LEU HD11 1 1
2 2465 1 1 20 LEU HD12 H 5.620 -20.055 -10.541 1.00 . A A . 20 LEU HD12 1 1
2 2466 1 1 20 LEU HD13 H 6.786 -18.767 -10.841 1.00 . A A . 20 LEU HD13 1 1
2 2467 1 1 20 LEU HD21 H 7.615 -22.759 -11.539 1.00 . A A . 20 LEU HD21 1 1
2 2468 1 1 20 LEU HD22 H 6.020 -22.008 -11.464 1.00 . A A . 20 LEU HD22 1 1
2 2469 1 1 20 LEU HD23 H 6.824 -22.520 -9.980 1.00 . A A . 20 LEU HD23 1 1
2 2470 1 1 20 LEU HG H 8.425 -20.806 -10.123 1.00 . A A . 20 LEU HG 1 1
2 2471 1 1 20 LEU N N 10.616 -20.193 -11.763 1.00 . A A . 20 LEU N 1 1
2 2472 1 1 20 LEU O O 8.763 -17.188 -11.512 1.00 . A A . 20 LEU O 1 1
2 2473 1 1 21 GLN C C 10.173 -16.258 -9.152 1.00 . A A . 21 GLN C 1 1
2 2474 1 1 21 GLN CA C 9.377 -17.518 -8.829 1.00 . A A . 21 GLN CA 1 1
2 2475 1 1 21 GLN CB C 9.818 -18.082 -7.478 1.00 . A A . 21 GLN CB 1 1
2 2476 1 1 21 GLN CD C 11.756 -18.843 -6.046 1.00 . A A . 21 GLN CD 1 1
2 2477 1 1 21 GLN CG C 11.274 -18.520 -7.447 1.00 . A A . 21 GLN CG 1 1
2 2478 1 1 21 GLN H H 9.902 -19.401 -9.640 1.00 . A A . 21 GLN H 1 1
2 2479 1 1 21 GLN HA H 8.329 -17.263 -8.778 1.00 . A A . 21 GLN HA 1 1
2 2480 1 1 21 GLN HB2 H 9.676 -17.324 -6.721 1.00 . A A . 21 GLN HB2 1 1
2 2481 1 1 21 GLN HB3 H 9.203 -18.937 -7.240 1.00 . A A . 21 GLN HB3 1 1
2 2482 1 1 21 GLN HE21 H 12.710 -20.452 -6.720 1.00 . A A . 21 GLN HE21 1 1
2 2483 1 1 21 GLN HE22 H 12.835 -20.161 -5.022 1.00 . A A . 21 GLN HE22 1 1
2 2484 1 1 21 GLN HG2 H 11.384 -19.401 -8.061 1.00 . A A . 21 GLN HG2 1 1
2 2485 1 1 21 GLN HG3 H 11.884 -17.724 -7.847 1.00 . A A . 21 GLN HG3 1 1
2 2486 1 1 21 GLN N N 9.543 -18.521 -9.875 1.00 . A A . 21 GLN N 1 1
2 2487 1 1 21 GLN NE2 N 12.509 -19.929 -5.916 1.00 . A A . 21 GLN NE2 1 1
2 2488 1 1 21 GLN O O 9.793 -15.153 -8.763 1.00 . A A . 21 GLN O 1 1
2 2489 1 1 21 GLN OE1 O 11.455 -18.125 -5.092 1.00 . A A . 21 GLN OE1 1 1
2 2490 1 1 22 LYS C C 11.318 -14.214 -10.927 1.00 . A A . 22 LYS C 1 1
2 2491 1 1 22 LYS CA C 12.131 -15.308 -10.243 1.00 . A A . 22 LYS CA 1 1
2 2492 1 1 22 LYS CB C 13.253 -15.780 -11.170 1.00 . A A . 22 LYS CB 1 1
2 2493 1 1 22 LYS CD C 15.563 -16.763 -11.258 1.00 . A A . 22 LYS CD 1 1
2 2494 1 1 22 LYS CE C 16.428 -15.546 -10.966 1.00 . A A . 22 LYS CE 1 1
2 2495 1 1 22 LYS CG C 14.249 -16.708 -10.497 1.00 . A A . 22 LYS CG 1 1
2 2496 1 1 22 LYS H H 11.532 -17.336 -10.147 1.00 . A A . 22 LYS H 1 1
2 2497 1 1 22 LYS HA H 12.567 -14.904 -9.341 1.00 . A A . 22 LYS HA 1 1
2 2498 1 1 22 LYS HB2 H 12.815 -16.303 -12.008 1.00 . A A . 22 LYS HB2 1 1
2 2499 1 1 22 LYS HB3 H 13.789 -14.916 -11.537 1.00 . A A . 22 LYS HB3 1 1
2 2500 1 1 22 LYS HD2 H 16.102 -17.652 -10.966 1.00 . A A . 22 LYS HD2 1 1
2 2501 1 1 22 LYS HD3 H 15.354 -16.799 -12.318 1.00 . A A . 22 LYS HD3 1 1
2 2502 1 1 22 LYS HE2 H 17.206 -15.486 -11.712 1.00 . A A . 22 LYS HE2 1 1
2 2503 1 1 22 LYS HE3 H 15.811 -14.661 -11.018 1.00 . A A . 22 LYS HE3 1 1
2 2504 1 1 22 LYS HG2 H 14.441 -16.350 -9.496 1.00 . A A . 22 LYS HG2 1 1
2 2505 1 1 22 LYS HG3 H 13.828 -17.702 -10.452 1.00 . A A . 22 LYS HG3 1 1
2 2506 1 1 22 LYS HZ1 H 16.324 -15.768 -8.892 1.00 . A A . 22 LYS HZ1 1 1
2 2507 1 1 22 LYS HZ2 H 17.563 -14.739 -9.410 1.00 . A A . 22 LYS HZ2 1 1
2 2508 1 1 22 LYS HZ3 H 17.728 -16.413 -9.580 1.00 . A A . 22 LYS HZ3 1 1
2 2509 1 1 22 LYS N N 11.281 -16.430 -9.866 1.00 . A A . 22 LYS N 1 1
2 2510 1 1 22 LYS NZ N 17.054 -15.622 -9.617 1.00 . A A . 22 LYS NZ 1 1
2 2511 1 1 22 LYS O O 11.321 -13.061 -10.495 1.00 . A A . 22 LYS O 1 1
2 2512 1 1 23 VAL C C 8.779 -12.961 -11.830 1.00 . A A . 23 VAL C 1 1
2 2513 1 1 23 VAL CA C 9.800 -13.634 -12.740 1.00 . A A . 23 VAL CA 1 1
2 2514 1 1 23 VAL CB C 9.060 -14.322 -13.902 1.00 . A A . 23 VAL CB 1 1
2 2515 1 1 23 VAL CG1 C 7.837 -13.514 -14.309 1.00 . A A . 23 VAL CG1 1 1
2 2516 1 1 23 VAL CG2 C 9.995 -14.521 -15.085 1.00 . A A . 23 VAL CG2 1 1
2 2517 1 1 23 VAL H H 10.658 -15.517 -12.293 1.00 . A A . 23 VAL H 1 1
2 2518 1 1 23 VAL HA H 10.453 -12.879 -13.153 1.00 . A A . 23 VAL HA 1 1
2 2519 1 1 23 VAL HB H 8.727 -15.293 -13.566 1.00 . A A . 23 VAL HB 1 1
2 2520 1 1 23 VAL HG11 H 7.076 -13.605 -13.548 1.00 . A A . 23 VAL HG11 1 1
2 2521 1 1 23 VAL HG12 H 8.112 -12.476 -14.423 1.00 . A A . 23 VAL HG12 1 1
2 2522 1 1 23 VAL HG13 H 7.453 -13.889 -15.247 1.00 . A A . 23 VAL HG13 1 1
2 2523 1 1 23 VAL HG21 H 11.017 -14.539 -14.738 1.00 . A A . 23 VAL HG21 1 1
2 2524 1 1 23 VAL HG22 H 9.764 -15.456 -15.573 1.00 . A A . 23 VAL HG22 1 1
2 2525 1 1 23 VAL HG23 H 9.868 -13.709 -15.786 1.00 . A A . 23 VAL HG23 1 1
2 2526 1 1 23 VAL N N 10.620 -14.583 -11.997 1.00 . A A . 23 VAL N 1 1
2 2527 1 1 23 VAL O O 8.528 -11.761 -11.942 1.00 . A A . 23 VAL O 1 1
2 2528 1 1 24 ALA C C 7.794 -12.121 -9.120 1.00 . A A . 24 ALA C 1 1
2 2529 1 1 24 ALA CA C 7.200 -13.219 -9.996 1.00 . A A . 24 ALA CA 1 1
2 2530 1 1 24 ALA CB C 6.645 -14.343 -9.133 1.00 . A A . 24 ALA CB 1 1
2 2531 1 1 24 ALA H H 8.434 -14.689 -10.887 1.00 . A A . 24 ALA H 1 1
2 2532 1 1 24 ALA HA H 6.386 -12.805 -10.573 1.00 . A A . 24 ALA HA 1 1
2 2533 1 1 24 ALA HB1 H 7.340 -15.170 -9.129 1.00 . A A . 24 ALA HB1 1 1
2 2534 1 1 24 ALA HB2 H 6.505 -13.985 -8.124 1.00 . A A . 24 ALA HB2 1 1
2 2535 1 1 24 ALA HB3 H 5.698 -14.670 -9.534 1.00 . A A . 24 ALA HB3 1 1
2 2536 1 1 24 ALA N N 8.193 -13.741 -10.928 1.00 . A A . 24 ALA N 1 1
2 2537 1 1 24 ALA O O 7.235 -11.029 -9.015 1.00 . A A . 24 ALA O 1 1
2 2538 1 1 25 ARG C C 9.910 -10.168 -8.381 1.00 . A A . 25 ARG C 1 1
2 2539 1 1 25 ARG CA C 9.595 -11.455 -7.625 1.00 . A A . 25 ARG CA 1 1
2 2540 1 1 25 ARG CB C 10.883 -12.055 -7.059 1.00 . A A . 25 ARG CB 1 1
2 2541 1 1 25 ARG CD C 12.332 -12.241 -5.014 1.00 . A A . 25 ARG CD 1 1
2 2542 1 1 25 ARG CG C 11.380 -11.356 -5.804 1.00 . A A . 25 ARG CG 1 1
2 2543 1 1 25 ARG CZ C 14.623 -13.115 -5.195 1.00 . A A . 25 ARG CZ 1 1
2 2544 1 1 25 ARG H H 9.324 -13.305 -8.617 1.00 . A A . 25 ARG H 1 1
2 2545 1 1 25 ARG HA H 8.926 -11.225 -6.809 1.00 . A A . 25 ARG HA 1 1
2 2546 1 1 25 ARG HB2 H 10.709 -13.094 -6.821 1.00 . A A . 25 ARG HB2 1 1
2 2547 1 1 25 ARG HB3 H 11.656 -11.991 -7.810 1.00 . A A . 25 ARG HB3 1 1
2 2548 1 1 25 ARG HD2 H 12.494 -11.796 -4.044 1.00 . A A . 25 ARG HD2 1 1
2 2549 1 1 25 ARG HD3 H 11.881 -13.214 -4.892 1.00 . A A . 25 ARG HD3 1 1
2 2550 1 1 25 ARG HE H 13.742 -11.939 -6.544 1.00 . A A . 25 ARG HE 1 1
2 2551 1 1 25 ARG HG2 H 11.898 -10.452 -6.088 1.00 . A A . 25 ARG HG2 1 1
2 2552 1 1 25 ARG HG3 H 10.533 -11.108 -5.182 1.00 . A A . 25 ARG HG3 1 1
2 2553 1 1 25 ARG HH11 H 13.628 -13.676 -3.528 1.00 . A A . 25 ARG HH11 1 1
2 2554 1 1 25 ARG HH12 H 15.243 -14.286 -3.668 1.00 . A A . 25 ARG HH12 1 1
2 2555 1 1 25 ARG HH21 H 15.870 -12.736 -6.739 1.00 . A A . 25 ARG HH21 1 1
2 2556 1 1 25 ARG HH22 H 16.518 -13.750 -5.495 1.00 . A A . 25 ARG HH22 1 1
2 2557 1 1 25 ARG N N 8.927 -12.418 -8.493 1.00 . A A . 25 ARG N 1 1
2 2558 1 1 25 ARG NE N 13.620 -12.395 -5.685 1.00 . A A . 25 ARG NE 1 1
2 2559 1 1 25 ARG NH1 N 14.487 -13.743 -4.035 1.00 . A A . 25 ARG NH1 1 1
2 2560 1 1 25 ARG NH2 N 15.764 -13.208 -5.865 1.00 . A A . 25 ARG NH2 1 1
2 2561 1 1 25 ARG O O 9.513 -9.079 -7.965 1.00 . A A . 25 ARG O 1 1
2 2562 1 1 26 ARG C C 9.754 -8.412 -10.802 1.00 . A A . 26 ARG C 1 1
2 2563 1 1 26 ARG CA C 10.995 -9.148 -10.306 1.00 . A A . 26 ARG CA 1 1
2 2564 1 1 26 ARG CB C 11.849 -9.589 -11.496 1.00 . A A . 26 ARG CB 1 1
2 2565 1 1 26 ARG CD C 13.870 -9.016 -12.875 1.00 . A A . 26 ARG CD 1 1
2 2566 1 1 26 ARG CG C 12.686 -8.470 -12.093 1.00 . A A . 26 ARG CG 1 1
2 2567 1 1 26 ARG CZ C 15.695 -8.881 -11.233 1.00 . A A . 26 ARG CZ 1 1
2 2568 1 1 26 ARG H H 10.913 -11.195 -9.773 1.00 . A A . 26 ARG H 1 1
2 2569 1 1 26 ARG HA H 11.573 -8.478 -9.688 1.00 . A A . 26 ARG HA 1 1
2 2570 1 1 26 ARG HB2 H 12.517 -10.375 -11.173 1.00 . A A . 26 ARG HB2 1 1
2 2571 1 1 26 ARG HB3 H 11.199 -9.974 -12.267 1.00 . A A . 26 ARG HB3 1 1
2 2572 1 1 26 ARG HD2 H 13.516 -9.775 -13.556 1.00 . A A . 26 ARG HD2 1 1
2 2573 1 1 26 ARG HD3 H 14.317 -8.208 -13.436 1.00 . A A . 26 ARG HD3 1 1
2 2574 1 1 26 ARG HE H 14.958 -10.577 -11.981 1.00 . A A . 26 ARG HE 1 1
2 2575 1 1 26 ARG HG2 H 12.067 -7.887 -12.760 1.00 . A A . 26 ARG HG2 1 1
2 2576 1 1 26 ARG HG3 H 13.051 -7.841 -11.295 1.00 . A A . 26 ARG HG3 1 1
2 2577 1 1 26 ARG HH11 H 14.942 -7.099 -11.815 1.00 . A A . 26 ARG HH11 1 1
2 2578 1 1 26 ARG HH12 H 16.228 -7.018 -10.657 1.00 . A A . 26 ARG HH12 1 1
2 2579 1 1 26 ARG HH21 H 16.652 -10.483 -10.457 1.00 . A A . 26 ARG HH21 1 1
2 2580 1 1 26 ARG HH22 H 17.201 -8.944 -9.886 1.00 . A A . 26 ARG HH22 1 1
2 2581 1 1 26 ARG N N 10.625 -10.301 -9.493 1.00 . A A . 26 ARG N 1 1
2 2582 1 1 26 ARG NE N 14.882 -9.600 -11.998 1.00 . A A . 26 ARG NE 1 1
2 2583 1 1 26 ARG NH1 N 15.616 -7.558 -11.235 1.00 . A A . 26 ARG NH1 1 1
2 2584 1 1 26 ARG NH2 N 16.590 -9.486 -10.462 1.00 . A A . 26 ARG NH2 1 1
2 2585 1 1 26 ARG O O 9.705 -7.183 -10.796 1.00 . A A . 26 ARG O 1 1
2 2586 1 1 27 ALA C C 6.903 -7.640 -10.710 1.00 . A A . 27 ALA C 1 1
2 2587 1 1 27 ALA CA C 7.512 -8.595 -11.731 1.00 . A A . 27 ALA CA 1 1
2 2588 1 1 27 ALA CB C 6.521 -9.695 -12.084 1.00 . A A . 27 ALA CB 1 1
2 2589 1 1 27 ALA H H 8.852 -10.149 -11.213 1.00 . A A . 27 ALA H 1 1
2 2590 1 1 27 ALA HA H 7.738 -8.045 -12.633 1.00 . A A . 27 ALA HA 1 1
2 2591 1 1 27 ALA HB1 H 6.338 -10.306 -11.212 1.00 . A A . 27 ALA HB1 1 1
2 2592 1 1 27 ALA HB2 H 5.594 -9.251 -12.414 1.00 . A A . 27 ALA HB2 1 1
2 2593 1 1 27 ALA HB3 H 6.930 -10.307 -12.874 1.00 . A A . 27 ALA HB3 1 1
2 2594 1 1 27 ALA N N 8.753 -9.174 -11.232 1.00 . A A . 27 ALA N 1 1
2 2595 1 1 27 ALA O O 6.408 -6.569 -11.065 1.00 . A A . 27 ALA O 1 1
2 2596 1 1 28 LEU C C 6.885 -5.771 -8.480 1.00 . A A . 28 LEU C 1 1
2 2597 1 1 28 LEU CA C 6.394 -7.211 -8.369 1.00 . A A . 28 LEU CA 1 1
2 2598 1 1 28 LEU CB C 6.781 -7.791 -7.007 1.00 . A A . 28 LEU CB 1 1
2 2599 1 1 28 LEU CD1 C 5.750 -8.741 -4.929 1.00 . A A . 28 LEU CD1 1 1
2 2600 1 1 28 LEU CD2 C 6.159 -6.280 -5.105 1.00 . A A . 28 LEU CD2 1 1
2 2601 1 1 28 LEU CG C 5.791 -7.545 -5.867 1.00 . A A . 28 LEU CG 1 1
2 2602 1 1 28 LEU H H 7.350 -8.896 -9.221 1.00 . A A . 28 LEU H 1 1
2 2603 1 1 28 LEU HA H 5.318 -7.220 -8.462 1.00 . A A . 28 LEU HA 1 1
2 2604 1 1 28 LEU HB2 H 6.894 -8.858 -7.122 1.00 . A A . 28 LEU HB2 1 1
2 2605 1 1 28 LEU HB3 H 7.729 -7.358 -6.722 1.00 . A A . 28 LEU HB3 1 1
2 2606 1 1 28 LEU HD11 H 5.990 -8.421 -3.927 1.00 . A A . 28 LEU HD11 1 1
2 2607 1 1 28 LEU HD12 H 6.469 -9.478 -5.254 1.00 . A A . 28 LEU HD12 1 1
2 2608 1 1 28 LEU HD13 H 4.760 -9.174 -4.943 1.00 . A A . 28 LEU HD13 1 1
2 2609 1 1 28 LEU HD21 H 5.443 -6.115 -4.314 1.00 . A A . 28 LEU HD21 1 1
2 2610 1 1 28 LEU HD22 H 6.150 -5.438 -5.781 1.00 . A A . 28 LEU HD22 1 1
2 2611 1 1 28 LEU HD23 H 7.147 -6.390 -4.681 1.00 . A A . 28 LEU HD23 1 1
2 2612 1 1 28 LEU HG H 4.801 -7.411 -6.281 1.00 . A A . 28 LEU HG 1 1
2 2613 1 1 28 LEU N N 6.942 -8.033 -9.442 1.00 . A A . 28 LEU N 1 1
2 2614 1 1 28 LEU O O 6.135 -4.829 -8.231 1.00 . A A . 28 LEU O 1 1
2 2615 1 1 29 GLU C C 8.562 -3.763 -10.425 1.00 . A A . 29 GLU C 1 1
2 2616 1 1 29 GLU CA C 8.740 -4.285 -9.002 1.00 . A A . 29 GLU CA 1 1
2 2617 1 1 29 GLU CB C 10.227 -4.323 -8.644 1.00 . A A . 29 GLU CB 1 1
2 2618 1 1 29 GLU CD C 11.523 -4.428 -6.478 1.00 . A A . 29 GLU CD 1 1
2 2619 1 1 29 GLU CG C 10.531 -5.124 -7.389 1.00 . A A . 29 GLU CG 1 1
2 2620 1 1 29 GLU H H 8.698 -6.401 -9.042 1.00 . A A . 29 GLU H 1 1
2 2621 1 1 29 GLU HA H 8.233 -3.620 -8.321 1.00 . A A . 29 GLU HA 1 1
2 2622 1 1 29 GLU HB2 H 10.773 -4.761 -9.467 1.00 . A A . 29 GLU HB2 1 1
2 2623 1 1 29 GLU HB3 H 10.574 -3.312 -8.492 1.00 . A A . 29 GLU HB3 1 1
2 2624 1 1 29 GLU HG2 H 9.612 -5.278 -6.844 1.00 . A A . 29 GLU HG2 1 1
2 2625 1 1 29 GLU HG3 H 10.941 -6.081 -7.679 1.00 . A A . 29 GLU HG3 1 1
2 2626 1 1 29 GLU N N 8.150 -5.611 -8.857 1.00 . A A . 29 GLU N 1 1
2 2627 1 1 29 GLU O O 8.195 -2.605 -10.632 1.00 . A A . 29 GLU O 1 1
2 2628 1 1 29 GLU OE1 O 11.386 -3.203 -6.276 1.00 . A A . 29 GLU OE1 1 1
2 2629 1 1 29 GLU OE2 O 12.437 -5.108 -5.967 1.00 . A A . 29 GLU OE2 1 1
2 2630 1 1 30 LEU C C 7.308 -3.677 -13.090 1.00 . A A . 30 LEU C 1 1
2 2631 1 1 30 LEU CA C 8.693 -4.251 -12.806 1.00 . A A . 30 LEU CA 1 1
2 2632 1 1 30 LEU CB C 8.948 -5.464 -13.703 1.00 . A A . 30 LEU CB 1 1
2 2633 1 1 30 LEU CD1 C 10.512 -7.147 -14.705 1.00 . A A . 30 LEU CD1 1 1
2 2634 1 1 30 LEU CD2 C 11.360 -4.884 -14.062 1.00 . A A . 30 LEU CD2 1 1
2 2635 1 1 30 LEU CG C 10.381 -5.997 -13.718 1.00 . A A . 30 LEU CG 1 1
2 2636 1 1 30 LEU H H 9.112 -5.532 -11.175 1.00 . A A . 30 LEU H 1 1
2 2637 1 1 30 LEU HA H 9.434 -3.494 -13.018 1.00 . A A . 30 LEU HA 1 1
2 2638 1 1 30 LEU HB2 H 8.302 -6.262 -13.371 1.00 . A A . 30 LEU HB2 1 1
2 2639 1 1 30 LEU HB3 H 8.685 -5.188 -14.714 1.00 . A A . 30 LEU HB3 1 1
2 2640 1 1 30 LEU HD11 H 9.787 -7.027 -15.495 1.00 . A A . 30 LEU HD11 1 1
2 2641 1 1 30 LEU HD12 H 10.335 -8.082 -14.193 1.00 . A A . 30 LEU HD12 1 1
2 2642 1 1 30 LEU HD13 H 11.507 -7.150 -15.125 1.00 . A A . 30 LEU HD13 1 1
2 2643 1 1 30 LEU HD21 H 12.133 -5.272 -14.708 1.00 . A A . 30 LEU HD21 1 1
2 2644 1 1 30 LEU HD22 H 11.806 -4.505 -13.154 1.00 . A A . 30 LEU HD22 1 1
2 2645 1 1 30 LEU HD23 H 10.835 -4.085 -14.565 1.00 . A A . 30 LEU HD23 1 1
2 2646 1 1 30 LEU HG H 10.630 -6.371 -12.735 1.00 . A A . 30 LEU HG 1 1
2 2647 1 1 30 LEU N N 8.824 -4.624 -11.402 1.00 . A A . 30 LEU N 1 1
2 2648 1 1 30 LEU O O 7.177 -2.533 -13.525 1.00 . A A . 30 LEU O 1 1
2 2649 1 1 31 SER C C 4.609 -2.747 -12.333 1.00 . A A . 31 SER C 1 1
2 2650 1 1 31 SER CA C 4.903 -4.050 -13.069 1.00 . A A . 31 SER CA 1 1
2 2651 1 1 31 SER CB C 3.926 -5.137 -12.617 1.00 . A A . 31 SER CB 1 1
2 2652 1 1 31 SER H H 6.447 -5.379 -12.493 1.00 . A A . 31 SER H 1 1
2 2653 1 1 31 SER HA H 4.780 -3.886 -14.130 1.00 . A A . 31 SER HA 1 1
2 2654 1 1 31 SER HB2 H 3.412 -5.536 -13.477 1.00 . A A . 31 SER HB2 1 1
2 2655 1 1 31 SER HB3 H 4.474 -5.928 -12.126 1.00 . A A . 31 SER HB3 1 1
2 2656 1 1 31 SER HG H 3.001 -5.110 -10.890 1.00 . A A . 31 SER HG 1 1
2 2657 1 1 31 SER N N 6.278 -4.478 -12.839 1.00 . A A . 31 SER N 1 1
2 2658 1 1 31 SER O O 5.298 -2.371 -11.384 1.00 . A A . 31 SER O 1 1
2 2659 1 1 31 SER OG O 2.967 -4.616 -11.713 1.00 . A A . 31 SER OG 1 1
2 2660 1 1 32 PRO C C 2.559 -0.950 -10.783 1.00 . A A . 32 PRO C 1 1
2 2661 1 1 32 PRO CA C 3.150 -0.768 -12.176 1.00 . A A . 32 PRO CA 1 1
2 2662 1 1 32 PRO CB C 2.086 -0.244 -13.144 1.00 . A A . 32 PRO CB 1 1
2 2663 1 1 32 PRO CD C 2.695 -2.427 -13.905 1.00 . A A . 32 PRO CD 1 1
2 2664 1 1 32 PRO CG C 1.545 -1.463 -13.808 1.00 . A A . 32 PRO CG 1 1
2 2665 1 1 32 PRO HA H 3.971 -0.068 -12.129 1.00 . A A . 32 PRO HA 1 1
2 2666 1 1 32 PRO HB2 H 1.319 0.279 -12.591 1.00 . A A . 32 PRO HB2 1 1
2 2667 1 1 32 PRO HB3 H 2.542 0.425 -13.859 1.00 . A A . 32 PRO HB3 1 1
2 2668 1 1 32 PRO HD2 H 2.346 -3.443 -13.792 1.00 . A A . 32 PRO HD2 1 1
2 2669 1 1 32 PRO HD3 H 3.210 -2.306 -14.846 1.00 . A A . 32 PRO HD3 1 1
2 2670 1 1 32 PRO HG2 H 0.751 -1.885 -13.210 1.00 . A A . 32 PRO HG2 1 1
2 2671 1 1 32 PRO HG3 H 1.181 -1.213 -14.794 1.00 . A A . 32 PRO HG3 1 1
2 2672 1 1 32 PRO N N 3.561 -2.039 -12.779 1.00 . A A . 32 PRO N 1 1
2 2673 1 1 32 PRO O O 2.938 -0.254 -9.841 1.00 . A A . 32 PRO O 1 1
2 2674 1 1 33 TYR C C 1.510 -3.458 -8.769 1.00 . A A . 33 TYR C 1 1
2 2675 1 1 33 TYR CA C 0.983 -2.162 -9.380 1.00 . A A . 33 TYR CA 1 1
2 2676 1 1 33 TYR CB C -0.533 -2.249 -9.558 1.00 . A A . 33 TYR CB 1 1
2 2677 1 1 33 TYR CD1 C -0.882 -0.165 -10.941 1.00 . A A . 33 TYR CD1 1 1
2 2678 1 1 33 TYR CD2 C -1.674 -2.238 -11.811 1.00 . A A . 33 TYR CD2 1 1
2 2679 1 1 33 TYR CE1 C -1.344 0.489 -12.067 1.00 . A A . 33 TYR CE1 1 1
2 2680 1 1 33 TYR CE2 C -2.138 -1.593 -12.941 1.00 . A A . 33 TYR CE2 1 1
2 2681 1 1 33 TYR CG C -1.040 -1.538 -10.792 1.00 . A A . 33 TYR CG 1 1
2 2682 1 1 33 TYR CZ C -1.971 -0.229 -13.064 1.00 . A A . 33 TYR CZ 1 1
2 2683 1 1 33 TYR H H 1.368 -2.412 -11.446 1.00 . A A . 33 TYR H 1 1
2 2684 1 1 33 TYR HA H 1.211 -1.344 -8.712 1.00 . A A . 33 TYR HA 1 1
2 2685 1 1 33 TYR HB2 H -0.822 -3.286 -9.632 1.00 . A A . 33 TYR HB2 1 1
2 2686 1 1 33 TYR HB3 H -1.016 -1.807 -8.698 1.00 . A A . 33 TYR HB3 1 1
2 2687 1 1 33 TYR HD1 H -0.390 0.394 -10.158 1.00 . A A . 33 TYR HD1 1 1
2 2688 1 1 33 TYR HD2 H -1.804 -3.306 -11.711 1.00 . A A . 33 TYR HD2 1 1
2 2689 1 1 33 TYR HE1 H -1.213 1.556 -12.164 1.00 . A A . 33 TYR HE1 1 1
2 2690 1 1 33 TYR HE2 H -2.629 -2.155 -13.722 1.00 . A A . 33 TYR HE2 1 1
2 2691 1 1 33 TYR HH H -1.701 0.565 -14.793 1.00 . A A . 33 TYR HH 1 1
2 2692 1 1 33 TYR N N 1.628 -1.890 -10.658 1.00 . A A . 33 TYR N 1 1
2 2693 1 1 33 TYR O O 1.691 -4.457 -9.465 1.00 . A A . 33 TYR O 1 1
2 2694 1 1 33 TYR OH O -2.431 0.418 -14.187 1.00 . A A . 33 TYR OH 1 1
2 2695 1 1 34 ASP C C 1.295 -5.780 -6.900 1.00 . A A . 34 ASP C 1 1
2 2696 1 1 34 ASP CA C 2.256 -4.604 -6.756 1.00 . A A . 34 ASP CA 1 1
2 2697 1 1 34 ASP CB C 2.468 -4.281 -5.276 1.00 . A A . 34 ASP CB 1 1
2 2698 1 1 34 ASP CG C 3.603 -3.301 -5.055 1.00 . A A . 34 ASP CG 1 1
2 2699 1 1 34 ASP H H 1.587 -2.606 -6.962 1.00 . A A . 34 ASP H 1 1
2 2700 1 1 34 ASP HA H 3.204 -4.874 -7.195 1.00 . A A . 34 ASP HA 1 1
2 2701 1 1 34 ASP HB2 H 1.562 -3.851 -4.875 1.00 . A A . 34 ASP HB2 1 1
2 2702 1 1 34 ASP HB3 H 2.695 -5.193 -4.744 1.00 . A A . 34 ASP HB3 1 1
2 2703 1 1 34 ASP N N 1.752 -3.432 -7.463 1.00 . A A . 34 ASP N 1 1
2 2704 1 1 34 ASP O O 0.295 -5.695 -7.613 1.00 . A A . 34 ASP O 1 1
2 2705 1 1 34 ASP OD1 O 3.366 -2.081 -5.180 1.00 . A A . 34 ASP OD1 1 1
2 2706 1 1 34 ASP OD2 O 4.728 -3.753 -4.757 1.00 . A A . 34 ASP OD2 1 1
2 2707 1 1 35 PHE C C 1.062 -8.993 -5.091 1.00 . A A . 35 PHE C 1 1
2 2708 1 1 35 PHE CA C 0.771 -8.073 -6.272 1.00 . A A . 35 PHE CA 1 1
2 2709 1 1 35 PHE CB C 1.001 -8.823 -7.586 1.00 . A A . 35 PHE CB 1 1
2 2710 1 1 35 PHE CD1 C 2.160 -10.984 -7.055 1.00 . A A . 35 PHE CD1 1 1
2 2711 1 1 35 PHE CD2 C 3.428 -9.238 -8.070 1.00 . A A . 35 PHE CD2 1 1
2 2712 1 1 35 PHE CE1 C 3.281 -11.794 -7.040 1.00 . A A . 35 PHE CE1 1 1
2 2713 1 1 35 PHE CE2 C 4.552 -10.043 -8.058 1.00 . A A . 35 PHE CE2 1 1
2 2714 1 1 35 PHE CG C 2.221 -9.699 -7.570 1.00 . A A . 35 PHE CG 1 1
2 2715 1 1 35 PHE CZ C 4.478 -11.322 -7.541 1.00 . A A . 35 PHE CZ 1 1
2 2716 1 1 35 PHE H H 2.416 -6.885 -5.667 1.00 . A A . 35 PHE H 1 1
2 2717 1 1 35 PHE HA H -0.260 -7.759 -6.223 1.00 . A A . 35 PHE HA 1 1
2 2718 1 1 35 PHE HB2 H 0.146 -9.450 -7.789 1.00 . A A . 35 PHE HB2 1 1
2 2719 1 1 35 PHE HB3 H 1.116 -8.107 -8.386 1.00 . A A . 35 PHE HB3 1 1
2 2720 1 1 35 PHE HD1 H 1.224 -11.354 -6.663 1.00 . A A . 35 PHE HD1 1 1
2 2721 1 1 35 PHE HD2 H 3.487 -8.238 -8.474 1.00 . A A . 35 PHE HD2 1 1
2 2722 1 1 35 PHE HE1 H 3.220 -12.793 -6.635 1.00 . A A . 35 PHE HE1 1 1
2 2723 1 1 35 PHE HE2 H 5.487 -9.672 -8.450 1.00 . A A . 35 PHE HE2 1 1
2 2724 1 1 35 PHE HZ H 5.355 -11.952 -7.530 1.00 . A A . 35 PHE HZ 1 1
2 2725 1 1 35 PHE N N 1.606 -6.878 -6.219 1.00 . A A . 35 PHE N 1 1
2 2726 1 1 35 PHE O O 2.207 -9.118 -4.652 1.00 . A A . 35 PHE O 1 1
2 2727 1 1 36 THR C C 0.096 -11.999 -3.896 1.00 . A A . 36 THR C 1 1
2 2728 1 1 36 THR CA C 0.160 -10.544 -3.446 1.00 . A A . 36 THR CA 1 1
2 2729 1 1 36 THR CB C -0.932 -10.297 -2.388 1.00 . A A . 36 THR CB 1 1
2 2730 1 1 36 THR CG2 C -2.318 -10.395 -3.008 1.00 . A A . 36 THR CG2 1 1
2 2731 1 1 36 THR H H -0.869 -9.496 -4.971 1.00 . A A . 36 THR H 1 1
2 2732 1 1 36 THR HA H 1.122 -10.360 -2.990 1.00 . A A . 36 THR HA 1 1
2 2733 1 1 36 THR HB H -0.804 -9.303 -1.985 1.00 . A A . 36 THR HB 1 1
2 2734 1 1 36 THR HG1 H -1.540 -11.140 -0.712 1.00 . A A . 36 THR HG1 1 1
2 2735 1 1 36 THR HG21 H -2.226 -10.566 -4.070 1.00 . A A . 36 THR HG21 1 1
2 2736 1 1 36 THR HG22 H -2.855 -9.473 -2.837 1.00 . A A . 36 THR HG22 1 1
2 2737 1 1 36 THR HG23 H -2.857 -11.215 -2.556 1.00 . A A . 36 THR HG23 1 1
2 2738 1 1 36 THR N N 0.018 -9.637 -4.578 1.00 . A A . 36 THR N 1 1
2 2739 1 1 36 THR O O -0.685 -12.351 -4.781 1.00 . A A . 36 THR O 1 1
2 2740 1 1 36 THR OG1 O -0.811 -11.251 -1.327 1.00 . A A . 36 THR OG1 1 1
2 2741 1 1 37 ILE C C -0.117 -15.030 -2.859 1.00 . A A . 37 ILE C 1 1
2 2742 1 1 37 ILE CA C 0.956 -14.258 -3.620 1.00 . A A . 37 ILE CA 1 1
2 2743 1 1 37 ILE CB C 2.333 -14.876 -3.312 1.00 . A A . 37 ILE CB 1 1
2 2744 1 1 37 ILE CD1 C 3.234 -15.175 -5.674 1.00 . A A . 37 ILE CD1 1 1
2 2745 1 1 37 ILE CG1 C 3.358 -14.436 -4.359 1.00 . A A . 37 ILE CG1 1 1
2 2746 1 1 37 ILE CG2 C 2.233 -16.393 -3.265 1.00 . A A . 37 ILE CG2 1 1
2 2747 1 1 37 ILE H H 1.520 -12.500 -2.586 1.00 . A A . 37 ILE H 1 1
2 2748 1 1 37 ILE HA H 0.769 -14.352 -4.680 1.00 . A A . 37 ILE HA 1 1
2 2749 1 1 37 ILE HB H 2.649 -14.529 -2.341 1.00 . A A . 37 ILE HB 1 1
2 2750 1 1 37 ILE HD11 H 3.848 -14.689 -6.419 1.00 . A A . 37 ILE HD11 1 1
2 2751 1 1 37 ILE HD12 H 3.565 -16.195 -5.547 1.00 . A A . 37 ILE HD12 1 1
2 2752 1 1 37 ILE HD13 H 2.204 -15.166 -5.996 1.00 . A A . 37 ILE HD13 1 1
2 2753 1 1 37 ILE HG12 H 3.233 -13.384 -4.558 1.00 . A A . 37 ILE HG12 1 1
2 2754 1 1 37 ILE HG13 H 4.352 -14.609 -3.973 1.00 . A A . 37 ILE HG13 1 1
2 2755 1 1 37 ILE HG21 H 1.725 -16.749 -4.149 1.00 . A A . 37 ILE HG21 1 1
2 2756 1 1 37 ILE HG22 H 3.225 -16.817 -3.226 1.00 . A A . 37 ILE HG22 1 1
2 2757 1 1 37 ILE HG23 H 1.680 -16.690 -2.387 1.00 . A A . 37 ILE HG23 1 1
2 2758 1 1 37 ILE N N 0.921 -12.840 -3.282 1.00 . A A . 37 ILE N 1 1
2 2759 1 1 37 ILE O O -0.348 -14.790 -1.674 1.00 . A A . 37 ILE O 1 1
2 2760 1 1 38 VAL C C -1.323 -18.189 -2.664 1.00 . A A . 38 VAL C 1 1
2 2761 1 1 38 VAL CA C -1.815 -16.773 -2.938 1.00 . A A . 38 VAL CA 1 1
2 2762 1 1 38 VAL CB C -3.067 -16.840 -3.833 1.00 . A A . 38 VAL CB 1 1
2 2763 1 1 38 VAL CG1 C -4.158 -17.661 -3.163 1.00 . A A . 38 VAL CG1 1 1
2 2764 1 1 38 VAL CG2 C -3.565 -15.440 -4.158 1.00 . A A . 38 VAL CG2 1 1
2 2765 1 1 38 VAL H H -0.539 -16.107 -4.490 1.00 . A A . 38 VAL H 1 1
2 2766 1 1 38 VAL HA H -2.092 -16.311 -2.002 1.00 . A A . 38 VAL HA 1 1
2 2767 1 1 38 VAL HB H -2.797 -17.327 -4.758 1.00 . A A . 38 VAL HB 1 1
2 2768 1 1 38 VAL HG11 H -5.125 -17.259 -3.430 1.00 . A A . 38 VAL HG11 1 1
2 2769 1 1 38 VAL HG12 H -4.091 -18.687 -3.493 1.00 . A A . 38 VAL HG12 1 1
2 2770 1 1 38 VAL HG13 H -4.034 -17.617 -2.091 1.00 . A A . 38 VAL HG13 1 1
2 2771 1 1 38 VAL HG21 H -3.376 -14.786 -3.319 1.00 . A A . 38 VAL HG21 1 1
2 2772 1 1 38 VAL HG22 H -3.047 -15.067 -5.029 1.00 . A A . 38 VAL HG22 1 1
2 2773 1 1 38 VAL HG23 H -4.626 -15.471 -4.357 1.00 . A A . 38 VAL HG23 1 1
2 2774 1 1 38 VAL N N -0.768 -15.961 -3.549 1.00 . A A . 38 VAL N 1 1
2 2775 1 1 38 VAL O O -1.551 -18.738 -1.587 1.00 . A A . 38 VAL O 1 1
2 2776 1 1 39 GLN C C 1.084 -20.339 -4.421 1.00 . A A . 39 GLN C 1 1
2 2777 1 1 39 GLN CA C -0.122 -20.129 -3.511 1.00 . A A . 39 GLN CA 1 1
2 2778 1 1 39 GLN CB C -1.208 -21.155 -3.839 1.00 . A A . 39 GLN CB 1 1
2 2779 1 1 39 GLN CD C -2.596 -22.968 -2.758 1.00 . A A . 39 GLN CD 1 1
2 2780 1 1 39 GLN CG C -1.219 -22.351 -2.901 1.00 . A A . 39 GLN CG 1 1
2 2781 1 1 39 GLN H H -0.497 -18.286 -4.483 1.00 . A A . 39 GLN H 1 1
2 2782 1 1 39 GLN HA H 0.189 -20.263 -2.486 1.00 . A A . 39 GLN HA 1 1
2 2783 1 1 39 GLN HB2 H -2.172 -20.671 -3.783 1.00 . A A . 39 GLN HB2 1 1
2 2784 1 1 39 GLN HB3 H -1.054 -21.516 -4.846 1.00 . A A . 39 GLN HB3 1 1
2 2785 1 1 39 GLN HE21 H -3.054 -21.675 -1.319 1.00 . A A . 39 GLN HE21 1 1
2 2786 1 1 39 GLN HE22 H -4.290 -22.809 -1.730 1.00 . A A . 39 GLN HE22 1 1
2 2787 1 1 39 GLN HG2 H -0.544 -23.100 -3.286 1.00 . A A . 39 GLN HG2 1 1
2 2788 1 1 39 GLN HG3 H -0.881 -22.030 -1.927 1.00 . A A . 39 GLN HG3 1 1
2 2789 1 1 39 GLN N N -0.647 -18.775 -3.647 1.00 . A A . 39 GLN N 1 1
2 2790 1 1 39 GLN NE2 N -3.394 -22.431 -1.843 1.00 . A A . 39 GLN NE2 1 1
2 2791 1 1 39 GLN O O 1.143 -19.800 -5.525 1.00 . A A . 39 GLN O 1 1
2 2792 1 1 39 GLN OE1 O -2.939 -23.918 -3.463 1.00 . A A . 39 GLN OE1 1 1
2 2793 1 1 40 GLY C C 3.549 -22.874 -4.828 1.00 . A A . 40 GLY C 1 1
2 2794 1 1 40 GLY CA C 3.237 -21.394 -4.732 1.00 . A A . 40 GLY CA 1 1
2 2795 1 1 40 GLY H H 1.944 -21.530 -3.061 1.00 . A A . 40 GLY H 1 1
2 2796 1 1 40 GLY HA2 H 3.096 -21.002 -5.728 1.00 . A A . 40 GLY HA2 1 1
2 2797 1 1 40 GLY HA3 H 4.076 -20.890 -4.274 1.00 . A A . 40 GLY HA3 1 1
2 2798 1 1 40 GLY N N 2.045 -21.127 -3.949 1.00 . A A . 40 GLY N 1 1
2 2799 1 1 40 GLY O O 3.613 -23.433 -5.923 1.00 . A A . 40 GLY O 1 1
2 2800 1 1 41 ILE C C 3.181 -25.657 -2.613 1.00 . A A . 41 ILE C 1 1
2 2801 1 1 41 ILE CA C 4.052 -24.936 -3.637 1.00 . A A . 41 ILE CA 1 1
2 2802 1 1 41 ILE CB C 5.534 -25.182 -3.298 1.00 . A A . 41 ILE CB 1 1
2 2803 1 1 41 ILE CD1 C 5.863 -26.938 -5.111 1.00 . A A . 41 ILE CD1 1 1
2 2804 1 1 41 ILE CG1 C 6.303 -25.603 -4.552 1.00 . A A . 41 ILE CG1 1 1
2 2805 1 1 41 ILE CG2 C 5.660 -26.241 -2.213 1.00 . A A . 41 ILE CG2 1 1
2 2806 1 1 41 ILE H H 3.680 -23.012 -2.838 1.00 . A A . 41 ILE H 1 1
2 2807 1 1 41 ILE HA H 3.853 -25.347 -4.616 1.00 . A A . 41 ILE HA 1 1
2 2808 1 1 41 ILE HB H 5.951 -24.262 -2.920 1.00 . A A . 41 ILE HB 1 1
2 2809 1 1 41 ILE HD11 H 4.838 -26.868 -5.447 1.00 . A A . 41 ILE HD11 1 1
2 2810 1 1 41 ILE HD12 H 6.495 -27.206 -5.945 1.00 . A A . 41 ILE HD12 1 1
2 2811 1 1 41 ILE HD13 H 5.938 -27.693 -4.344 1.00 . A A . 41 ILE HD13 1 1
2 2812 1 1 41 ILE HG12 H 6.161 -24.860 -5.320 1.00 . A A . 41 ILE HG12 1 1
2 2813 1 1 41 ILE HG13 H 7.354 -25.673 -4.314 1.00 . A A . 41 ILE HG13 1 1
2 2814 1 1 41 ILE HG21 H 5.134 -27.134 -2.518 1.00 . A A . 41 ILE HG21 1 1
2 2815 1 1 41 ILE HG22 H 6.702 -26.474 -2.057 1.00 . A A . 41 ILE HG22 1 1
2 2816 1 1 41 ILE HG23 H 5.232 -25.868 -1.294 1.00 . A A . 41 ILE HG23 1 1
2 2817 1 1 41 ILE N N 3.744 -23.511 -3.678 1.00 . A A . 41 ILE N 1 1
2 2818 1 1 41 ILE O O 2.907 -25.129 -1.535 1.00 . A A . 41 ILE O 1 1
2 2819 1 1 42 ARG C C 2.758 -28.605 -1.222 1.00 . A A . 42 ARG C 1 1
2 2820 1 1 42 ARG CA C 1.911 -27.660 -2.069 1.00 . A A . 42 ARG CA 1 1
2 2821 1 1 42 ARG CB C 0.889 -28.461 -2.878 1.00 . A A . 42 ARG CB 1 1
2 2822 1 1 42 ARG CD C -1.493 -28.493 -3.680 1.00 . A A . 42 ARG CD 1 1
2 2823 1 1 42 ARG CG C -0.279 -27.627 -3.380 1.00 . A A . 42 ARG CG 1 1
2 2824 1 1 42 ARG CZ C -3.421 -28.390 -5.201 1.00 . A A . 42 ARG CZ 1 1
2 2825 1 1 42 ARG H H 3.002 -27.232 -3.832 1.00 . A A . 42 ARG H 1 1
2 2826 1 1 42 ARG HA H 1.385 -26.981 -1.414 1.00 . A A . 42 ARG HA 1 1
2 2827 1 1 42 ARG HB2 H 1.385 -28.896 -3.733 1.00 . A A . 42 ARG HB2 1 1
2 2828 1 1 42 ARG HB3 H 0.497 -29.252 -2.258 1.00 . A A . 42 ARG HB3 1 1
2 2829 1 1 42 ARG HD2 H -1.169 -29.368 -4.224 1.00 . A A . 42 ARG HD2 1 1
2 2830 1 1 42 ARG HD3 H -1.942 -28.795 -2.746 1.00 . A A . 42 ARG HD3 1 1
2 2831 1 1 42 ARG HE H -2.460 -26.802 -4.471 1.00 . A A . 42 ARG HE 1 1
2 2832 1 1 42 ARG HG2 H -0.545 -26.904 -2.623 1.00 . A A . 42 ARG HG2 1 1
2 2833 1 1 42 ARG HG3 H 0.019 -27.114 -4.282 1.00 . A A . 42 ARG HG3 1 1
2 2834 1 1 42 ARG HH11 H -2.831 -30.256 -4.703 1.00 . A A . 42 ARG HH11 1 1
2 2835 1 1 42 ARG HH12 H -4.189 -30.169 -5.774 1.00 . A A . 42 ARG HH12 1 1
2 2836 1 1 42 ARG HH21 H -4.248 -26.675 -5.882 1.00 . A A . 42 ARG HH21 1 1
2 2837 1 1 42 ARG HH22 H -4.994 -28.132 -6.445 1.00 . A A . 42 ARG HH22 1 1
2 2838 1 1 42 ARG N N 2.750 -26.866 -2.958 1.00 . A A . 42 ARG N 1 1
2 2839 1 1 42 ARG NE N -2.489 -27.781 -4.477 1.00 . A A . 42 ARG NE 1 1
2 2840 1 1 42 ARG NH1 N -3.485 -29.714 -5.229 1.00 . A A . 42 ARG NH1 1 1
2 2841 1 1 42 ARG NH2 N -4.293 -27.673 -5.900 1.00 . A A . 42 ARG NH2 1 1
2 2842 1 1 42 ARG O O 3.600 -29.337 -1.742 1.00 . A A . 42 ARG O 1 1
2 2843 1 1 43 THR C C 2.840 -30.890 0.879 1.00 . A A . 43 THR C 1 1
2 2844 1 1 43 THR CA C 3.272 -29.434 1.008 1.00 . A A . 43 THR CA 1 1
2 2845 1 1 43 THR CB C 3.085 -28.982 2.468 1.00 . A A . 43 THR CB 1 1
2 2846 1 1 43 THR CG2 C 4.430 -28.759 3.142 1.00 . A A . 43 THR CG2 1 1
2 2847 1 1 43 THR H H 1.846 -27.976 0.442 1.00 . A A . 43 THR H 1 1
2 2848 1 1 43 THR HA H 4.321 -29.357 0.761 1.00 . A A . 43 THR HA 1 1
2 2849 1 1 43 THR HB H 2.555 -29.757 3.003 1.00 . A A . 43 THR HB 1 1
2 2850 1 1 43 THR HG1 H 1.500 -27.932 2.993 1.00 . A A . 43 THR HG1 1 1
2 2851 1 1 43 THR HG21 H 5.172 -28.525 2.395 1.00 . A A . 43 THR HG21 1 1
2 2852 1 1 43 THR HG22 H 4.721 -29.654 3.671 1.00 . A A . 43 THR HG22 1 1
2 2853 1 1 43 THR HG23 H 4.350 -27.938 3.840 1.00 . A A . 43 THR HG23 1 1
2 2854 1 1 43 THR N N 2.530 -28.582 0.088 1.00 . A A . 43 THR N 1 1
2 2855 1 1 43 THR O O 2.016 -31.231 0.030 1.00 . A A . 43 THR O 1 1
2 2856 1 1 43 THR OG1 O 2.316 -27.775 2.512 1.00 . A A . 43 THR OG1 1 1
2 2857 1 1 44 VAL C C 1.779 -33.441 2.471 1.00 . A A . 44 VAL C 1 1
2 2858 1 1 44 VAL CA C 3.071 -33.167 1.709 1.00 . A A . 44 VAL CA 1 1
2 2859 1 1 44 VAL CB C 4.204 -34.014 2.318 1.00 . A A . 44 VAL CB 1 1
2 2860 1 1 44 VAL CG1 C 5.546 -33.621 1.719 1.00 . A A . 44 VAL CG1 1 1
2 2861 1 1 44 VAL CG2 C 4.223 -33.867 3.832 1.00 . A A . 44 VAL CG2 1 1
2 2862 1 1 44 VAL H H 4.051 -31.416 2.381 1.00 . A A . 44 VAL H 1 1
2 2863 1 1 44 VAL HA H 2.940 -33.467 0.679 1.00 . A A . 44 VAL HA 1 1
2 2864 1 1 44 VAL HB H 4.018 -35.051 2.081 1.00 . A A . 44 VAL HB 1 1
2 2865 1 1 44 VAL HG11 H 5.471 -33.615 0.642 1.00 . A A . 44 VAL HG11 1 1
2 2866 1 1 44 VAL HG12 H 5.822 -32.637 2.068 1.00 . A A . 44 VAL HG12 1 1
2 2867 1 1 44 VAL HG13 H 6.298 -34.335 2.023 1.00 . A A . 44 VAL HG13 1 1
2 2868 1 1 44 VAL HG21 H 4.283 -32.821 4.092 1.00 . A A . 44 VAL HG21 1 1
2 2869 1 1 44 VAL HG22 H 3.319 -34.289 4.245 1.00 . A A . 44 VAL HG22 1 1
2 2870 1 1 44 VAL HG23 H 5.080 -34.388 4.234 1.00 . A A . 44 VAL HG23 1 1
2 2871 1 1 44 VAL N N 3.400 -31.747 1.727 1.00 . A A . 44 VAL N 1 1
2 2872 1 1 44 VAL O O 1.372 -34.592 2.629 1.00 . A A . 44 VAL O 1 1
2 2873 1 1 45 ALA C C -1.278 -31.924 2.897 1.00 . A A . 45 ALA C 1 1
2 2874 1 1 45 ALA CA C -0.108 -32.502 3.686 1.00 . A A . 45 ALA CA 1 1
2 2875 1 1 45 ALA CB C 0.012 -31.812 5.037 1.00 . A A . 45 ALA CB 1 1
2 2876 1 1 45 ALA H H 1.514 -31.485 2.784 1.00 . A A . 45 ALA H 1 1
2 2877 1 1 45 ALA HA H -0.288 -33.553 3.861 1.00 . A A . 45 ALA HA 1 1
2 2878 1 1 45 ALA HB1 H 0.938 -32.106 5.509 1.00 . A A . 45 ALA HB1 1 1
2 2879 1 1 45 ALA HB2 H 0.003 -30.741 4.897 1.00 . A A . 45 ALA HB2 1 1
2 2880 1 1 45 ALA HB3 H -0.819 -32.100 5.663 1.00 . A A . 45 ALA HB3 1 1
2 2881 1 1 45 ALA N N 1.139 -32.376 2.942 1.00 . A A . 45 ALA N 1 1
2 2882 1 1 45 ALA O O -2.428 -32.313 3.103 1.00 . A A . 45 ALA O 1 1
2 2883 1 1 46 GLN C C -2.497 -31.315 0.091 1.00 . A A . 46 GLN C 1 1
2 2884 1 1 46 GLN CA C -2.006 -30.364 1.177 1.00 . A A . 46 GLN CA 1 1
2 2885 1 1 46 GLN CB C -1.467 -29.081 0.543 1.00 . A A . 46 GLN CB 1 1
2 2886 1 1 46 GLN CD C -3.452 -27.752 1.367 1.00 . A A . 46 GLN CD 1 1
2 2887 1 1 46 GLN CG C -1.943 -27.814 1.235 1.00 . A A . 46 GLN CG 1 1
2 2888 1 1 46 GLN H H -0.042 -30.728 1.878 1.00 . A A . 46 GLN H 1 1
2 2889 1 1 46 GLN HA H -2.835 -30.115 1.822 1.00 . A A . 46 GLN HA 1 1
2 2890 1 1 46 GLN HB2 H -0.388 -29.102 0.579 1.00 . A A . 46 GLN HB2 1 1
2 2891 1 1 46 GLN HB3 H -1.784 -29.042 -0.488 1.00 . A A . 46 GLN HB3 1 1
2 2892 1 1 46 GLN HE21 H -3.643 -27.601 -0.606 1.00 . A A . 46 GLN HE21 1 1
2 2893 1 1 46 GLN HE22 H -5.117 -27.597 0.294 1.00 . A A . 46 GLN HE22 1 1
2 2894 1 1 46 GLN HG2 H -1.509 -27.774 2.224 1.00 . A A . 46 GLN HG2 1 1
2 2895 1 1 46 GLN HG3 H -1.611 -26.960 0.663 1.00 . A A . 46 GLN HG3 1 1
2 2896 1 1 46 GLN N N -0.977 -30.995 1.996 1.00 . A A . 46 GLN N 1 1
2 2897 1 1 46 GLN NE2 N -4.141 -27.638 0.238 1.00 . A A . 46 GLN NE2 1 1
2 2898 1 1 46 GLN O O -3.576 -31.897 0.202 1.00 . A A . 46 GLN O 1 1
2 2899 1 1 46 GLN OE1 O -3.993 -27.807 2.472 1.00 . A A . 46 GLN OE1 1 1
2 2900 1 1 47 SER C C -2.254 -33.779 -1.585 1.00 . A A . 47 SER C 1 1
2 2901 1 1 47 SER CA C -2.052 -32.346 -2.069 1.00 . A A . 47 SER CA 1 1
2 2902 1 1 47 SER CB C -0.966 -32.307 -3.146 1.00 . A A . 47 SER CB 1 1
2 2903 1 1 47 SER H H -0.849 -30.977 -0.991 1.00 . A A . 47 SER H 1 1
2 2904 1 1 47 SER HA H -2.979 -31.987 -2.492 1.00 . A A . 47 SER HA 1 1
2 2905 1 1 47 SER HB2 H -1.067 -33.169 -3.787 1.00 . A A . 47 SER HB2 1 1
2 2906 1 1 47 SER HB3 H -1.076 -31.406 -3.732 1.00 . A A . 47 SER HB3 1 1
2 2907 1 1 47 SER HG H 0.677 -31.426 -2.542 1.00 . A A . 47 SER HG 1 1
2 2908 1 1 47 SER N N -1.697 -31.468 -0.960 1.00 . A A . 47 SER N 1 1
2 2909 1 1 47 SER O O -2.891 -34.588 -2.258 1.00 . A A . 47 SER O 1 1
2 2910 1 1 47 SER OG O 0.327 -32.320 -2.566 1.00 . A A . 47 SER OG 1 1
2 2911 1 1 48 ALA C C -3.173 -35.596 0.854 1.00 . A A . 48 ALA C 1 1
2 2912 1 1 48 ALA CA C -1.826 -35.417 0.162 1.00 . A A . 48 ALA CA 1 1
2 2913 1 1 48 ALA CB C -0.690 -35.674 1.141 1.00 . A A . 48 ALA CB 1 1
2 2914 1 1 48 ALA H H -1.209 -33.395 0.075 1.00 . A A . 48 ALA H 1 1
2 2915 1 1 48 ALA HA H -1.747 -36.136 -0.641 1.00 . A A . 48 ALA HA 1 1
2 2916 1 1 48 ALA HB1 H -0.565 -36.739 1.275 1.00 . A A . 48 ALA HB1 1 1
2 2917 1 1 48 ALA HB2 H 0.224 -35.251 0.750 1.00 . A A . 48 ALA HB2 1 1
2 2918 1 1 48 ALA HB3 H -0.922 -35.216 2.090 1.00 . A A . 48 ALA HB3 1 1
2 2919 1 1 48 ALA N N -1.705 -34.083 -0.414 1.00 . A A . 48 ALA N 1 1
2 2920 1 1 48 ALA O O -3.900 -36.550 0.580 1.00 . A A . 48 ALA O 1 1
2 2921 1 1 49 GLN C C -5.882 -34.075 1.689 1.00 . A A . 49 GLN C 1 1
2 2922 1 1 49 GLN CA C -4.758 -34.731 2.486 1.00 . A A . 49 GLN CA 1 1
2 2923 1 1 49 GLN CB C -4.614 -34.046 3.846 1.00 . A A . 49 GLN CB 1 1
2 2924 1 1 49 GLN CD C -5.826 -33.770 6.045 1.00 . A A . 49 GLN CD 1 1
2 2925 1 1 49 GLN CG C -5.390 -34.732 4.958 1.00 . A A . 49 GLN CG 1 1
2 2926 1 1 49 GLN H H -2.878 -33.936 1.928 1.00 . A A . 49 GLN H 1 1
2 2927 1 1 49 GLN HA H -5.004 -35.770 2.641 1.00 . A A . 49 GLN HA 1 1
2 2928 1 1 49 GLN HB2 H -3.570 -34.032 4.120 1.00 . A A . 49 GLN HB2 1 1
2 2929 1 1 49 GLN HB3 H -4.969 -33.029 3.763 1.00 . A A . 49 GLN HB3 1 1
2 2930 1 1 49 GLN HE21 H -3.981 -33.734 6.787 1.00 . A A . 49 GLN HE21 1 1
2 2931 1 1 49 GLN HE22 H -5.143 -32.760 7.616 1.00 . A A . 49 GLN HE22 1 1
2 2932 1 1 49 GLN HG2 H -6.270 -35.194 4.534 1.00 . A A . 49 GLN HG2 1 1
2 2933 1 1 49 GLN HG3 H -4.764 -35.493 5.400 1.00 . A A . 49 GLN HG3 1 1
2 2934 1 1 49 GLN N N -3.499 -34.673 1.753 1.00 . A A . 49 GLN N 1 1
2 2935 1 1 49 GLN NE2 N -4.889 -33.382 6.903 1.00 . A A . 49 GLN NE2 1 1
2 2936 1 1 49 GLN O O -7.005 -33.946 2.174 1.00 . A A . 49 GLN O 1 1
2 2937 1 1 49 GLN OE1 O -6.991 -33.379 6.114 1.00 . A A . 49 GLN OE1 1 1
2 2938 1 1 50 ASN C C -7.778 -33.908 -0.585 1.00 . A A . 50 ASN C 1 1
2 2939 1 1 50 ASN CA C -6.553 -33.018 -0.398 1.00 . A A . 50 ASN CA 1 1
2 2940 1 1 50 ASN CB C -5.933 -32.693 -1.759 1.00 . A A . 50 ASN CB 1 1
2 2941 1 1 50 ASN CG C -5.534 -31.235 -1.879 1.00 . A A . 50 ASN CG 1 1
2 2942 1 1 50 ASN H H -4.656 -33.793 0.134 1.00 . A A . 50 ASN H 1 1
2 2943 1 1 50 ASN HA H -6.859 -32.098 0.077 1.00 . A A . 50 ASN HA 1 1
2 2944 1 1 50 ASN HB2 H -5.051 -33.301 -1.900 1.00 . A A . 50 ASN HB2 1 1
2 2945 1 1 50 ASN HB3 H -6.647 -32.918 -2.536 1.00 . A A . 50 ASN HB3 1 1
2 2946 1 1 50 ASN HD21 H -5.229 -31.454 -3.832 1.00 . A A . 50 ASN HD21 1 1
2 2947 1 1 50 ASN HD22 H -4.937 -29.874 -3.198 1.00 . A A . 50 ASN HD22 1 1
2 2948 1 1 50 ASN N N -5.570 -33.662 0.465 1.00 . A A . 50 ASN N 1 1
2 2949 1 1 50 ASN ND2 N -5.200 -30.812 -3.092 1.00 . A A . 50 ASN ND2 1 1
2 2950 1 1 50 ASN O O -8.860 -33.428 -0.923 1.00 . A A . 50 ASN O 1 1
2 2951 1 1 50 ASN OD1 O -5.526 -30.499 -0.892 1.00 . A A . 50 ASN OD1 1 1
2 2952 1 1 51 ILE C C -9.728 -35.980 0.602 1.00 . A A . 51 ILE C 1 1
2 2953 1 1 51 ILE CA C -8.691 -36.161 -0.502 1.00 . A A . 51 ILE CA 1 1
2 2954 1 1 51 ILE CB C -8.176 -37.612 -0.474 1.00 . A A . 51 ILE CB 1 1
2 2955 1 1 51 ILE CD1 C -6.902 -37.258 1.701 1.00 . A A . 51 ILE CD1 1 1
2 2956 1 1 51 ILE CG1 C -7.949 -38.068 0.969 1.00 . A A . 51 ILE CG1 1 1
2 2957 1 1 51 ILE CG2 C -6.892 -37.734 -1.282 1.00 . A A . 51 ILE CG2 1 1
2 2958 1 1 51 ILE H H -6.714 -35.527 -0.093 1.00 . A A . 51 ILE H 1 1
2 2959 1 1 51 ILE HA H -9.165 -35.987 -1.458 1.00 . A A . 51 ILE HA 1 1
2 2960 1 1 51 ILE HB H -8.922 -38.245 -0.931 1.00 . A A . 51 ILE HB 1 1
2 2961 1 1 51 ILE HD11 H -7.229 -36.230 1.773 1.00 . A A . 51 ILE HD11 1 1
2 2962 1 1 51 ILE HD12 H -6.764 -37.661 2.693 1.00 . A A . 51 ILE HD12 1 1
2 2963 1 1 51 ILE HD13 H -5.969 -37.301 1.160 1.00 . A A . 51 ILE HD13 1 1
2 2964 1 1 51 ILE HG12 H -8.875 -37.985 1.516 1.00 . A A . 51 ILE HG12 1 1
2 2965 1 1 51 ILE HG13 H -7.629 -39.100 0.966 1.00 . A A . 51 ILE HG13 1 1
2 2966 1 1 51 ILE HG21 H -6.620 -38.776 -1.370 1.00 . A A . 51 ILE HG21 1 1
2 2967 1 1 51 ILE HG22 H -7.047 -37.319 -2.266 1.00 . A A . 51 ILE HG22 1 1
2 2968 1 1 51 ILE HG23 H -6.100 -37.196 -0.783 1.00 . A A . 51 ILE HG23 1 1
2 2969 1 1 51 ILE N N -7.600 -35.205 -0.361 1.00 . A A . 51 ILE N 1 1
2 2970 1 1 51 ILE O O -10.810 -36.564 0.553 1.00 . A A . 51 ILE O 1 1
2 2971 1 1 52 ALA C C -10.998 -33.564 2.541 1.00 . A A . 52 ALA C 1 1
2 2972 1 1 52 ALA CA C -10.291 -34.904 2.710 1.00 . A A . 52 ALA CA 1 1
2 2973 1 1 52 ALA CB C -9.529 -34.939 4.026 1.00 . A A . 52 ALA CB 1 1
2 2974 1 1 52 ALA H H -8.512 -34.730 1.579 1.00 . A A . 52 ALA H 1 1
2 2975 1 1 52 ALA HA H -11.032 -35.691 2.731 1.00 . A A . 52 ALA HA 1 1
2 2976 1 1 52 ALA HB1 H -10.101 -34.428 4.787 1.00 . A A . 52 ALA HB1 1 1
2 2977 1 1 52 ALA HB2 H -9.370 -35.965 4.323 1.00 . A A . 52 ALA HB2 1 1
2 2978 1 1 52 ALA HB3 H -8.575 -34.447 3.902 1.00 . A A . 52 ALA HB3 1 1
2 2979 1 1 52 ALA N N -9.389 -35.166 1.596 1.00 . A A . 52 ALA N 1 1
2 2980 1 1 52 ALA O O -11.190 -32.827 3.507 1.00 . A A . 52 ALA O 1 1
2 2981 1 1 53 ASN C C -13.582 -32.195 1.012 1.00 . A A . 53 ASN C 1 1
2 2982 1 1 53 ASN CA C -12.068 -32.002 1.012 1.00 . A A . 53 ASN CA 1 1
2 2983 1 1 53 ASN CB C -11.613 -31.455 -0.343 1.00 . A A . 53 ASN CB 1 1
2 2984 1 1 53 ASN CG C -10.355 -30.616 -0.234 1.00 . A A . 53 ASN CG 1 1
2 2985 1 1 53 ASN H H -11.203 -33.884 0.578 1.00 . A A . 53 ASN H 1 1
2 2986 1 1 53 ASN HA H -11.808 -31.292 1.782 1.00 . A A . 53 ASN HA 1 1
2 2987 1 1 53 ASN HB2 H -11.415 -32.281 -1.010 1.00 . A A . 53 ASN HB2 1 1
2 2988 1 1 53 ASN HB3 H -12.398 -30.841 -0.759 1.00 . A A . 53 ASN HB3 1 1
2 2989 1 1 53 ASN HD21 H -9.809 -31.153 -2.070 1.00 . A A . 53 ASN HD21 1 1
2 2990 1 1 53 ASN HD22 H -8.729 -30.085 -1.247 1.00 . A A . 53 ASN HD22 1 1
2 2991 1 1 53 ASN N N -11.383 -33.255 1.307 1.00 . A A . 53 ASN N 1 1
2 2992 1 1 53 ASN ND2 N -9.550 -30.618 -1.291 1.00 . A A . 53 ASN ND2 1 1
2 2993 1 1 53 ASN O O -14.314 -31.451 0.362 1.00 . A A . 53 ASN O 1 1
2 2994 1 1 53 ASN OD1 O -10.110 -29.973 0.787 1.00 . A A . 53 ASN OD1 1 1
2 2995 1 1 54 GLY C C -15.895 -34.574 0.867 1.00 . A A . 54 GLY C 1 1
2 2996 1 1 54 GLY CA C -15.467 -33.476 1.820 1.00 . A A . 54 GLY CA 1 1
2 2997 1 1 54 GLY H H -13.413 -33.763 2.246 1.00 . A A . 54 GLY H 1 1
2 2998 1 1 54 GLY HA2 H -15.715 -33.772 2.829 1.00 . A A . 54 GLY HA2 1 1
2 2999 1 1 54 GLY HA3 H -16.008 -32.573 1.577 1.00 . A A . 54 GLY HA3 1 1
2 3000 1 1 54 GLY N N -14.044 -33.202 1.748 1.00 . A A . 54 GLY N 1 1
2 3001 1 1 54 GLY O O -17.089 -34.800 0.664 1.00 . A A . 54 GLY O 1 1
2 3002 1 1 55 THR C C -13.999 -37.260 -0.815 1.00 . A A . 55 THR C 1 1
2 3003 1 1 55 THR CA C -15.201 -36.336 -0.662 1.00 . A A . 55 THR CA 1 1
2 3004 1 1 55 THR CB C -15.593 -35.786 -2.046 1.00 . A A . 55 THR CB 1 1
2 3005 1 1 55 THR CG2 C -14.442 -35.005 -2.663 1.00 . A A . 55 THR CG2 1 1
2 3006 1 1 55 THR H H -13.988 -35.030 0.480 1.00 . A A . 55 THR H 1 1
2 3007 1 1 55 THR HA H -16.034 -36.906 -0.275 1.00 . A A . 55 THR HA 1 1
2 3008 1 1 55 THR HB H -16.437 -35.122 -1.928 1.00 . A A . 55 THR HB 1 1
2 3009 1 1 55 THR HG1 H -16.753 -37.292 -2.573 1.00 . A A . 55 THR HG1 1 1
2 3010 1 1 55 THR HG21 H -13.826 -34.593 -1.879 1.00 . A A . 55 THR HG21 1 1
2 3011 1 1 55 THR HG22 H -14.836 -34.203 -3.270 1.00 . A A . 55 THR HG22 1 1
2 3012 1 1 55 THR HG23 H -13.849 -35.665 -3.279 1.00 . A A . 55 THR HG23 1 1
2 3013 1 1 55 THR N N -14.920 -35.258 0.278 1.00 . A A . 55 THR N 1 1
2 3014 1 1 55 THR O O -12.873 -36.801 -1.012 1.00 . A A . 55 THR O 1 1
2 3015 1 1 55 THR OG1 O -15.964 -36.863 -2.914 1.00 . A A . 55 THR OG1 1 1
2 3016 1 1 56 SER C C -13.084 -40.067 -2.285 1.00 . A A . 56 SER C 1 1
2 3017 1 1 56 SER CA C -13.179 -39.551 -0.852 1.00 . A A . 56 SER CA 1 1
2 3018 1 1 56 SER CB C -13.422 -40.718 0.107 1.00 . A A . 56 SER CB 1 1
2 3019 1 1 56 SER H H -15.162 -38.866 -0.568 1.00 . A A . 56 SER H 1 1
2 3020 1 1 56 SER HA H -12.248 -39.071 -0.592 1.00 . A A . 56 SER HA 1 1
2 3021 1 1 56 SER HB2 H -13.329 -40.370 1.125 1.00 . A A . 56 SER HB2 1 1
2 3022 1 1 56 SER HB3 H -14.416 -41.110 -0.050 1.00 . A A . 56 SER HB3 1 1
2 3023 1 1 56 SER HG H -11.598 -41.386 -0.151 1.00 . A A . 56 SER HG 1 1
2 3024 1 1 56 SER N N -14.244 -38.563 -0.726 1.00 . A A . 56 SER N 1 1
2 3025 1 1 56 SER O O -12.025 -40.512 -2.728 1.00 . A A . 56 SER O 1 1
2 3026 1 1 56 SER OG O -12.482 -41.758 -0.106 1.00 . A A . 56 SER OG 1 1
2 3027 1 1 57 PHE C C -13.802 -39.363 -5.343 1.00 . A A . 57 PHE C 1 1
2 3028 1 1 57 PHE CA C -14.244 -40.467 -4.387 1.00 . A A . 57 PHE CA 1 1
2 3029 1 1 57 PHE CB C -15.657 -40.932 -4.746 1.00 . A A . 57 PHE CB 1 1
2 3030 1 1 57 PHE CD1 C -15.549 -43.427 -4.500 1.00 . A A . 57 PHE CD1 1 1
2 3031 1 1 57 PHE CD2 C -16.940 -42.200 -3.002 1.00 . A A . 57 PHE CD2 1 1
2 3032 1 1 57 PHE CE1 C -15.914 -44.607 -3.879 1.00 . A A . 57 PHE CE1 1 1
2 3033 1 1 57 PHE CE2 C -17.308 -43.376 -2.376 1.00 . A A . 57 PHE CE2 1 1
2 3034 1 1 57 PHE CG C -16.056 -42.212 -4.069 1.00 . A A . 57 PHE CG 1 1
2 3035 1 1 57 PHE CZ C -16.796 -44.581 -2.816 1.00 . A A . 57 PHE CZ 1 1
2 3036 1 1 57 PHE H H -15.013 -39.640 -2.595 1.00 . A A . 57 PHE H 1 1
2 3037 1 1 57 PHE HA H -13.565 -41.300 -4.479 1.00 . A A . 57 PHE HA 1 1
2 3038 1 1 57 PHE HB2 H -16.364 -40.170 -4.457 1.00 . A A . 57 PHE HB2 1 1
2 3039 1 1 57 PHE HB3 H -15.716 -41.087 -5.813 1.00 . A A . 57 PHE HB3 1 1
2 3040 1 1 57 PHE HD1 H -14.859 -43.448 -5.332 1.00 . A A . 57 PHE HD1 1 1
2 3041 1 1 57 PHE HD2 H -17.342 -41.259 -2.657 1.00 . A A . 57 PHE HD2 1 1
2 3042 1 1 57 PHE HE1 H -15.512 -45.547 -4.226 1.00 . A A . 57 PHE HE1 1 1
2 3043 1 1 57 PHE HE2 H -17.998 -43.354 -1.546 1.00 . A A . 57 PHE HE2 1 1
2 3044 1 1 57 PHE HZ H -17.082 -45.501 -2.329 1.00 . A A . 57 PHE HZ 1 1
2 3045 1 1 57 PHE N N -14.200 -40.005 -3.004 1.00 . A A . 57 PHE N 1 1
2 3046 1 1 57 PHE O O -13.094 -39.618 -6.319 1.00 . A A . 57 PHE O 1 1
2 3047 1 1 58 LEU C C -12.605 -36.316 -5.381 1.00 . A A . 58 LEU C 1 1
2 3048 1 1 58 LEU CA C -13.873 -36.992 -5.891 1.00 . A A . 58 LEU CA 1 1
2 3049 1 1 58 LEU CB C -15.024 -35.986 -5.922 1.00 . A A . 58 LEU CB 1 1
2 3050 1 1 58 LEU CD1 C -16.973 -37.527 -6.256 1.00 . A A . 58 LEU CD1 1 1
2 3051 1 1 58 LEU CD2 C -17.123 -35.145 -7.004 1.00 . A A . 58 LEU CD2 1 1
2 3052 1 1 58 LEU CG C -16.205 -36.344 -6.826 1.00 . A A . 58 LEU CG 1 1
2 3053 1 1 58 LEU H H -14.785 -37.996 -4.267 1.00 . A A . 58 LEU H 1 1
2 3054 1 1 58 LEU HA H -13.695 -37.355 -6.893 1.00 . A A . 58 LEU HA 1 1
2 3055 1 1 58 LEU HB2 H -15.399 -35.881 -4.916 1.00 . A A . 58 LEU HB2 1 1
2 3056 1 1 58 LEU HB3 H -14.626 -35.039 -6.257 1.00 . A A . 58 LEU HB3 1 1
2 3057 1 1 58 LEU HD11 H -17.984 -37.514 -6.634 1.00 . A A . 58 LEU HD11 1 1
2 3058 1 1 58 LEU HD12 H -16.991 -37.459 -5.178 1.00 . A A . 58 LEU HD12 1 1
2 3059 1 1 58 LEU HD13 H -16.489 -38.446 -6.551 1.00 . A A . 58 LEU HD13 1 1
2 3060 1 1 58 LEU HD21 H -18.108 -35.484 -7.288 1.00 . A A . 58 LEU HD21 1 1
2 3061 1 1 58 LEU HD22 H -16.728 -34.501 -7.776 1.00 . A A . 58 LEU HD22 1 1
2 3062 1 1 58 LEU HD23 H -17.184 -34.597 -6.075 1.00 . A A . 58 LEU HD23 1 1
2 3063 1 1 58 LEU HG H -15.831 -36.628 -7.800 1.00 . A A . 58 LEU HG 1 1
2 3064 1 1 58 LEU N N -14.224 -38.137 -5.057 1.00 . A A . 58 LEU N 1 1
2 3065 1 1 58 LEU O O -12.476 -35.092 -5.434 1.00 . A A . 58 LEU O 1 1
2 3066 1 1 59 LYS C C -9.718 -35.717 -5.407 1.00 . A A . 59 LYS C 1 1
2 3067 1 1 59 LYS CA C -10.408 -36.600 -4.372 1.00 . A A . 59 LYS CA 1 1
2 3068 1 1 59 LYS CB C -9.483 -37.752 -3.972 1.00 . A A . 59 LYS CB 1 1
2 3069 1 1 59 LYS CD C -9.966 -39.919 -5.147 1.00 . A A . 59 LYS CD 1 1
2 3070 1 1 59 LYS CE C -9.223 -41.090 -5.773 1.00 . A A . 59 LYS CE 1 1
2 3071 1 1 59 LYS CG C -9.111 -38.663 -5.128 1.00 . A A . 59 LYS CG 1 1
2 3072 1 1 59 LYS H H -11.829 -38.087 -4.873 1.00 . A A . 59 LYS H 1 1
2 3073 1 1 59 LYS HA H -10.627 -36.006 -3.498 1.00 . A A . 59 LYS HA 1 1
2 3074 1 1 59 LYS HB2 H -8.575 -37.342 -3.557 1.00 . A A . 59 LYS HB2 1 1
2 3075 1 1 59 LYS HB3 H -9.977 -38.348 -3.217 1.00 . A A . 59 LYS HB3 1 1
2 3076 1 1 59 LYS HD2 H -10.233 -40.178 -4.134 1.00 . A A . 59 LYS HD2 1 1
2 3077 1 1 59 LYS HD3 H -10.862 -39.726 -5.720 1.00 . A A . 59 LYS HD3 1 1
2 3078 1 1 59 LYS HE2 H -9.934 -41.865 -6.010 1.00 . A A . 59 LYS HE2 1 1
2 3079 1 1 59 LYS HE3 H -8.743 -40.752 -6.679 1.00 . A A . 59 LYS HE3 1 1
2 3080 1 1 59 LYS HG2 H -9.254 -38.129 -6.056 1.00 . A A . 59 LYS HG2 1 1
2 3081 1 1 59 LYS HG3 H -8.072 -38.947 -5.031 1.00 . A A . 59 LYS HG3 1 1
2 3082 1 1 59 LYS HZ1 H -8.460 -42.601 -4.548 1.00 . A A . 59 LYS HZ1 1 1
2 3083 1 1 59 LYS HZ2 H -8.093 -41.037 -4.017 1.00 . A A . 59 LYS HZ2 1 1
2 3084 1 1 59 LYS HZ3 H -7.271 -41.695 -5.340 1.00 . A A . 59 LYS HZ3 1 1
2 3085 1 1 59 LYS N N -11.668 -37.120 -4.889 1.00 . A A . 59 LYS N 1 1
2 3086 1 1 59 LYS NZ N -8.189 -41.645 -4.855 1.00 . A A . 59 LYS NZ 1 1
2 3087 1 1 59 LYS O O -9.805 -35.970 -6.609 1.00 . A A . 59 LYS O 1 1
2 3088 1 1 60 ASP C C -6.893 -33.543 -5.339 1.00 . A A . 60 ASP C 1 1
2 3089 1 1 60 ASP CA C -8.325 -33.765 -5.817 1.00 . A A . 60 ASP CA 1 1
2 3090 1 1 60 ASP CB C -9.062 -32.427 -5.894 1.00 . A A . 60 ASP CB 1 1
2 3091 1 1 60 ASP CG C -10.568 -32.591 -5.825 1.00 . A A . 60 ASP CG 1 1
2 3092 1 1 60 ASP H H -9.000 -34.534 -3.964 1.00 . A A . 60 ASP H 1 1
2 3093 1 1 60 ASP HA H -8.297 -34.207 -6.802 1.00 . A A . 60 ASP HA 1 1
2 3094 1 1 60 ASP HB2 H -8.749 -31.803 -5.069 1.00 . A A . 60 ASP HB2 1 1
2 3095 1 1 60 ASP HB3 H -8.813 -31.939 -6.824 1.00 . A A . 60 ASP HB3 1 1
2 3096 1 1 60 ASP N N -9.032 -34.683 -4.933 1.00 . A A . 60 ASP N 1 1
2 3097 1 1 60 ASP O O -6.550 -32.494 -4.795 1.00 . A A . 60 ASP O 1 1
2 3098 1 1 60 ASP OD1 O -11.096 -32.761 -4.706 1.00 . A A . 60 ASP OD1 1 1
2 3099 1 1 60 ASP OD2 O -11.218 -32.549 -6.890 1.00 . A A . 60 ASP OD2 1 1
2 3100 1 1 61 PRO C C -3.825 -33.515 -5.987 1.00 . A A . 61 PRO C 1 1
2 3101 1 1 61 PRO CA C -4.629 -34.496 -5.141 1.00 . A A . 61 PRO CA 1 1
2 3102 1 1 61 PRO CB C -4.135 -35.927 -5.366 1.00 . A A . 61 PRO CB 1 1
2 3103 1 1 61 PRO CD C -6.378 -35.836 -6.187 1.00 . A A . 61 PRO CD 1 1
2 3104 1 1 61 PRO CG C -5.038 -36.479 -6.414 1.00 . A A . 61 PRO CG 1 1
2 3105 1 1 61 PRO HA H -4.526 -34.238 -4.097 1.00 . A A . 61 PRO HA 1 1
2 3106 1 1 61 PRO HB2 H -3.107 -35.906 -5.700 1.00 . A A . 61 PRO HB2 1 1
2 3107 1 1 61 PRO HB3 H -4.209 -36.486 -4.446 1.00 . A A . 61 PRO HB3 1 1
2 3108 1 1 61 PRO HD2 H -6.883 -35.673 -7.127 1.00 . A A . 61 PRO HD2 1 1
2 3109 1 1 61 PRO HD3 H -6.983 -36.446 -5.532 1.00 . A A . 61 PRO HD3 1 1
2 3110 1 1 61 PRO HG2 H -4.662 -36.226 -7.394 1.00 . A A . 61 PRO HG2 1 1
2 3111 1 1 61 PRO HG3 H -5.114 -37.551 -6.305 1.00 . A A . 61 PRO HG3 1 1
2 3112 1 1 61 PRO N N -6.037 -34.555 -5.544 1.00 . A A . 61 PRO N 1 1
2 3113 1 1 61 PRO O O -3.051 -32.715 -5.460 1.00 . A A . 61 PRO O 1 1
2 3114 1 1 62 SER C C -4.281 -31.838 -9.013 1.00 . A A . 62 SER C 1 1
2 3115 1 1 62 SER CA C -3.303 -32.700 -8.220 1.00 . A A . 62 SER CA 1 1
2 3116 1 1 62 SER CB C -2.436 -33.520 -9.178 1.00 . A A . 62 SER CB 1 1
2 3117 1 1 62 SER H H -4.644 -34.239 -7.661 1.00 . A A . 62 SER H 1 1
2 3118 1 1 62 SER HA H -2.665 -32.054 -7.635 1.00 . A A . 62 SER HA 1 1
2 3119 1 1 62 SER HB2 H -1.729 -32.868 -9.667 1.00 . A A . 62 SER HB2 1 1
2 3120 1 1 62 SER HB3 H -1.903 -34.275 -8.620 1.00 . A A . 62 SER HB3 1 1
2 3121 1 1 62 SER HG H -2.748 -34.181 -10.996 1.00 . A A . 62 SER HG 1 1
2 3122 1 1 62 SER N N -4.013 -33.581 -7.301 1.00 . A A . 62 SER N 1 1
2 3123 1 1 62 SER O O -4.199 -31.751 -10.238 1.00 . A A . 62 SER O 1 1
2 3124 1 1 62 SER OG O -3.229 -34.156 -10.166 1.00 . A A . 62 SER OG 1 1
2 3125 1 1 63 LYS C C -5.531 -29.248 -9.759 1.00 . A A . 63 LYS C 1 1
2 3126 1 1 63 LYS CA C -6.202 -30.344 -8.937 1.00 . A A . 63 LYS CA 1 1
2 3127 1 1 63 LYS CB C -7.114 -29.718 -7.880 1.00 . A A . 63 LYS CB 1 1
2 3128 1 1 63 LYS CD C -9.371 -29.929 -8.961 1.00 . A A . 63 LYS CD 1 1
2 3129 1 1 63 LYS CE C -9.304 -30.107 -10.470 1.00 . A A . 63 LYS CE 1 1
2 3130 1 1 63 LYS CG C -8.300 -28.972 -8.465 1.00 . A A . 63 LYS CG 1 1
2 3131 1 1 63 LYS H H -5.221 -31.310 -7.329 1.00 . A A . 63 LYS H 1 1
2 3132 1 1 63 LYS HA H -6.797 -30.958 -9.596 1.00 . A A . 63 LYS HA 1 1
2 3133 1 1 63 LYS HB2 H -7.489 -30.501 -7.236 1.00 . A A . 63 LYS HB2 1 1
2 3134 1 1 63 LYS HB3 H -6.535 -29.024 -7.288 1.00 . A A . 63 LYS HB3 1 1
2 3135 1 1 63 LYS HD2 H -9.229 -30.890 -8.490 1.00 . A A . 63 LYS HD2 1 1
2 3136 1 1 63 LYS HD3 H -10.343 -29.536 -8.697 1.00 . A A . 63 LYS HD3 1 1
2 3137 1 1 63 LYS HE2 H -8.268 -30.117 -10.772 1.00 . A A . 63 LYS HE2 1 1
2 3138 1 1 63 LYS HE3 H -9.763 -31.049 -10.729 1.00 . A A . 63 LYS HE3 1 1
2 3139 1 1 63 LYS HG2 H -8.726 -28.337 -7.703 1.00 . A A . 63 LYS HG2 1 1
2 3140 1 1 63 LYS HG3 H -7.960 -28.366 -9.293 1.00 . A A . 63 LYS HG3 1 1
2 3141 1 1 63 LYS HZ1 H -10.292 -28.267 -10.520 1.00 . A A . 63 LYS HZ1 1 1
2 3142 1 1 63 LYS HZ2 H -10.859 -29.380 -11.661 1.00 . A A . 63 LYS HZ2 1 1
2 3143 1 1 63 LYS HZ3 H -9.382 -28.594 -11.908 1.00 . A A . 63 LYS HZ3 1 1
2 3144 1 1 63 LYS N N -5.207 -31.201 -8.303 1.00 . A A . 63 LYS N 1 1
2 3145 1 1 63 LYS NZ N -10.009 -29.010 -11.190 1.00 . A A . 63 LYS NZ 1 1
2 3146 1 1 63 LYS O O -6.121 -28.714 -10.698 1.00 . A A . 63 LYS O 1 1
2 3147 1 1 64 SER C C -2.167 -28.395 -10.514 1.00 . A A . 64 SER C 1 1
2 3148 1 1 64 SER CA C -3.545 -27.884 -10.103 1.00 . A A . 64 SER CA 1 1
2 3149 1 1 64 SER CB C -3.398 -26.642 -9.221 1.00 . A A . 64 SER CB 1 1
2 3150 1 1 64 SER H H -3.878 -29.380 -8.643 1.00 . A A . 64 SER H 1 1
2 3151 1 1 64 SER HA H -4.098 -27.620 -10.992 1.00 . A A . 64 SER HA 1 1
2 3152 1 1 64 SER HB2 H -2.680 -26.842 -8.439 1.00 . A A . 64 SER HB2 1 1
2 3153 1 1 64 SER HB3 H -3.053 -25.815 -9.824 1.00 . A A . 64 SER HB3 1 1
2 3154 1 1 64 SER HG H -5.116 -25.702 -9.213 1.00 . A A . 64 SER HG 1 1
2 3155 1 1 64 SER N N -4.294 -28.918 -9.400 1.00 . A A . 64 SER N 1 1
2 3156 1 1 64 SER O O -1.882 -29.589 -10.419 1.00 . A A . 64 SER O 1 1
2 3157 1 1 64 SER OG O -4.635 -26.290 -8.626 1.00 . A A . 64 SER OG 1 1
2 3158 1 1 65 LYS C C 1.041 -27.575 -10.283 1.00 . A A . 65 LYS C 1 1
2 3159 1 1 65 LYS CA C 0.032 -27.839 -11.396 1.00 . A A . 65 LYS CA 1 1
2 3160 1 1 65 LYS CB C 0.420 -27.048 -12.648 1.00 . A A . 65 LYS CB 1 1
2 3161 1 1 65 LYS CD C -1.502 -25.798 -13.676 1.00 . A A . 65 LYS CD 1 1
2 3162 1 1 65 LYS CE C -2.393 -25.679 -14.903 1.00 . A A . 65 LYS CE 1 1
2 3163 1 1 65 LYS CG C -0.649 -27.055 -13.727 1.00 . A A . 65 LYS CG 1 1
2 3164 1 1 65 LYS H H -1.603 -26.547 -11.023 1.00 . A A . 65 LYS H 1 1
2 3165 1 1 65 LYS HA H 0.039 -28.893 -11.630 1.00 . A A . 65 LYS HA 1 1
2 3166 1 1 65 LYS HB2 H 0.611 -26.023 -12.367 1.00 . A A . 65 LYS HB2 1 1
2 3167 1 1 65 LYS HB3 H 1.322 -27.473 -13.062 1.00 . A A . 65 LYS HB3 1 1
2 3168 1 1 65 LYS HD2 H -2.125 -25.831 -12.795 1.00 . A A . 65 LYS HD2 1 1
2 3169 1 1 65 LYS HD3 H -0.852 -24.935 -13.628 1.00 . A A . 65 LYS HD3 1 1
2 3170 1 1 65 LYS HE2 H -3.080 -24.860 -14.754 1.00 . A A . 65 LYS HE2 1 1
2 3171 1 1 65 LYS HE3 H -1.772 -25.476 -15.763 1.00 . A A . 65 LYS HE3 1 1
2 3172 1 1 65 LYS HG2 H -0.172 -27.114 -14.694 1.00 . A A . 65 LYS HG2 1 1
2 3173 1 1 65 LYS HG3 H -1.286 -27.917 -13.585 1.00 . A A . 65 LYS HG3 1 1
2 3174 1 1 65 LYS HZ1 H -3.903 -26.754 -15.864 1.00 . A A . 65 LYS HZ1 1 1
2 3175 1 1 65 LYS HZ2 H -3.626 -27.240 -14.268 1.00 . A A . 65 LYS HZ2 1 1
2 3176 1 1 65 LYS HZ3 H -2.538 -27.679 -15.486 1.00 . A A . 65 LYS HZ3 1 1
2 3177 1 1 65 LYS N N -1.317 -27.483 -10.971 1.00 . A A . 65 LYS N 1 1
2 3178 1 1 65 LYS NZ N -3.169 -26.925 -15.148 1.00 . A A . 65 LYS NZ 1 1
2 3179 1 1 65 LYS O O 2.210 -27.947 -10.391 1.00 . A A . 65 LYS O 1 1
2 3180 1 1 66 HIS C C 2.166 -27.874 -7.587 1.00 . A A . 66 HIS C 1 1
2 3181 1 1 66 HIS CA C 1.444 -26.623 -8.079 1.00 . A A . 66 HIS CA 1 1
2 3182 1 1 66 HIS CB C 0.625 -26.012 -6.941 1.00 . A A . 66 HIS CB 1 1
2 3183 1 1 66 HIS CD2 C -0.826 -24.273 -8.206 1.00 . A A . 66 HIS CD2 1 1
2 3184 1 1 66 HIS CE1 C -0.229 -22.484 -7.088 1.00 . A A . 66 HIS CE1 1 1
2 3185 1 1 66 HIS CG C 0.066 -24.660 -7.265 1.00 . A A . 66 HIS CG 1 1
2 3186 1 1 66 HIS H H -0.360 -26.664 -9.186 1.00 . A A . 66 HIS H 1 1
2 3187 1 1 66 HIS HA H 2.178 -25.904 -8.408 1.00 . A A . 66 HIS HA 1 1
2 3188 1 1 66 HIS HB2 H -0.203 -26.666 -6.711 1.00 . A A . 66 HIS HB2 1 1
2 3189 1 1 66 HIS HB3 H 1.253 -25.912 -6.068 1.00 . A A . 66 HIS HB3 1 1
2 3190 1 1 66 HIS HD1 H 1.055 -23.468 -5.836 1.00 . A A . 66 HIS HD1 1 1
2 3191 1 1 66 HIS HD2 H -1.317 -24.912 -8.926 1.00 . A A . 66 HIS HD2 1 1
2 3192 1 1 66 HIS HE1 H -0.151 -21.461 -6.753 1.00 . A A . 66 HIS HE1 1 1
2 3193 1 1 66 HIS N N 0.581 -26.934 -9.213 1.00 . A A . 66 HIS N 1 1
2 3194 1 1 66 HIS ND1 N 0.422 -23.516 -6.582 1.00 . A A . 66 HIS ND1 1 1
2 3195 1 1 66 HIS NE2 N -0.993 -22.916 -8.075 1.00 . A A . 66 HIS NE2 1 1
2 3196 1 1 66 HIS O O 3.232 -27.786 -6.976 1.00 . A A . 66 HIS O 1 1
2 3197 1 1 67 ILE C C 3.597 -30.438 -7.952 1.00 . A A . 67 ILE C 1 1
2 3198 1 1 67 ILE CA C 2.167 -30.302 -7.440 1.00 . A A . 67 ILE CA 1 1
2 3199 1 1 67 ILE CB C 1.338 -31.499 -7.943 1.00 . A A . 67 ILE CB 1 1
2 3200 1 1 67 ILE CD1 C -0.411 -30.877 -6.201 1.00 . A A . 67 ILE CD1 1 1
2 3201 1 1 67 ILE CG1 C -0.146 -31.286 -7.633 1.00 . A A . 67 ILE CG1 1 1
2 3202 1 1 67 ILE CG2 C 1.836 -32.790 -7.312 1.00 . A A . 67 ILE CG2 1 1
2 3203 1 1 67 ILE H H 0.730 -29.039 -8.346 1.00 . A A . 67 ILE H 1 1
2 3204 1 1 67 ILE HA H 2.178 -30.326 -6.360 1.00 . A A . 67 ILE HA 1 1
2 3205 1 1 67 ILE HB H 1.468 -31.575 -9.011 1.00 . A A . 67 ILE HB 1 1
2 3206 1 1 67 ILE HD11 H -1.412 -31.174 -5.922 1.00 . A A . 67 ILE HD11 1 1
2 3207 1 1 67 ILE HD12 H 0.302 -31.361 -5.550 1.00 . A A . 67 ILE HD12 1 1
2 3208 1 1 67 ILE HD13 H -0.315 -29.806 -6.108 1.00 . A A . 67 ILE HD13 1 1
2 3209 1 1 67 ILE HG12 H -0.534 -30.511 -8.276 1.00 . A A . 67 ILE HG12 1 1
2 3210 1 1 67 ILE HG13 H -0.680 -32.206 -7.821 1.00 . A A . 67 ILE HG13 1 1
2 3211 1 1 67 ILE HG21 H 2.197 -33.453 -8.085 1.00 . A A . 67 ILE HG21 1 1
2 3212 1 1 67 ILE HG22 H 2.639 -32.569 -6.625 1.00 . A A . 67 ILE HG22 1 1
2 3213 1 1 67 ILE HG23 H 1.027 -33.266 -6.778 1.00 . A A . 67 ILE HG23 1 1
2 3214 1 1 67 ILE N N 1.579 -29.035 -7.856 1.00 . A A . 67 ILE N 1 1
2 3215 1 1 67 ILE O O 4.494 -30.854 -7.218 1.00 . A A . 67 ILE O 1 1
2 3216 1 1 68 THR C C 5.917 -28.884 -9.596 1.00 . A A . 68 THR C 1 1
2 3217 1 1 68 THR CA C 5.125 -30.165 -9.827 1.00 . A A . 68 THR CA 1 1
2 3218 1 1 68 THR CB C 5.028 -30.430 -11.341 1.00 . A A . 68 THR CB 1 1
2 3219 1 1 68 THR CG2 C 4.088 -29.436 -12.006 1.00 . A A . 68 THR CG2 1 1
2 3220 1 1 68 THR H H 3.048 -29.761 -9.751 1.00 . A A . 68 THR H 1 1
2 3221 1 1 68 THR HA H 5.652 -30.991 -9.371 1.00 . A A . 68 THR HA 1 1
2 3222 1 1 68 THR HB H 4.640 -31.427 -11.493 1.00 . A A . 68 THR HB 1 1
2 3223 1 1 68 THR HG1 H 6.300 -30.715 -12.821 1.00 . A A . 68 THR HG1 1 1
2 3224 1 1 68 THR HG21 H 3.080 -29.820 -11.976 1.00 . A A . 68 THR HG21 1 1
2 3225 1 1 68 THR HG22 H 4.387 -29.289 -13.033 1.00 . A A . 68 THR HG22 1 1
2 3226 1 1 68 THR HG23 H 4.130 -28.494 -11.480 1.00 . A A . 68 THR HG23 1 1
2 3227 1 1 68 THR N N 3.804 -30.084 -9.216 1.00 . A A . 68 THR N 1 1
2 3228 1 1 68 THR O O 7.066 -28.768 -10.020 1.00 . A A . 68 THR O 1 1
2 3229 1 1 68 THR OG1 O 6.327 -30.339 -11.938 1.00 . A A . 68 THR OG1 1 1
2 3230 1 1 69 GLY C C 6.336 -25.916 -9.909 1.00 . A A . 69 GLY C 1 1
2 3231 1 1 69 GLY CA C 5.958 -26.661 -8.644 1.00 . A A . 69 GLY CA 1 1
2 3232 1 1 69 GLY H H 4.379 -28.071 -8.606 1.00 . A A . 69 GLY H 1 1
2 3233 1 1 69 GLY HA2 H 5.299 -26.041 -8.056 1.00 . A A . 69 GLY HA2 1 1
2 3234 1 1 69 GLY HA3 H 6.855 -26.857 -8.074 1.00 . A A . 69 GLY HA3 1 1
2 3235 1 1 69 GLY N N 5.295 -27.922 -8.920 1.00 . A A . 69 GLY N 1 1
2 3236 1 1 69 GLY O O 7.265 -25.108 -9.908 1.00 . A A . 69 GLY O 1 1
2 3237 1 1 70 ASP C C 4.861 -24.435 -12.538 1.00 . A A . 70 ASP C 1 1
2 3238 1 1 70 ASP CA C 5.880 -25.538 -12.269 1.00 . A A . 70 ASP CA 1 1
2 3239 1 1 70 ASP CB C 5.851 -26.563 -13.403 1.00 . A A . 70 ASP CB 1 1
2 3240 1 1 70 ASP CG C 4.446 -26.834 -13.904 1.00 . A A . 70 ASP CG 1 1
2 3241 1 1 70 ASP H H 4.887 -26.842 -10.929 1.00 . A A . 70 ASP H 1 1
2 3242 1 1 70 ASP HA H 6.864 -25.097 -12.219 1.00 . A A . 70 ASP HA 1 1
2 3243 1 1 70 ASP HB2 H 6.442 -26.194 -14.229 1.00 . A A . 70 ASP HB2 1 1
2 3244 1 1 70 ASP HB3 H 6.274 -27.493 -13.050 1.00 . A A . 70 ASP HB3 1 1
2 3245 1 1 70 ASP N N 5.615 -26.188 -10.991 1.00 . A A . 70 ASP N 1 1
2 3246 1 1 70 ASP O O 4.651 -24.036 -13.684 1.00 . A A . 70 ASP O 1 1
2 3247 1 1 70 ASP OD1 O 3.509 -26.814 -13.080 1.00 . A A . 70 ASP OD1 1 1
2 3248 1 1 70 ASP OD2 O 4.284 -27.067 -15.120 1.00 . A A . 70 ASP OD2 1 1
2 3249 1 1 71 ALA C C 2.885 -22.304 -10.233 1.00 . A A . 71 ALA C 1 1
2 3250 1 1 71 ALA CA C 3.234 -22.889 -11.597 1.00 . A A . 71 ALA CA 1 1
2 3251 1 1 71 ALA CB C 1.983 -23.419 -12.282 1.00 . A A . 71 ALA CB 1 1
2 3252 1 1 71 ALA H H 4.440 -24.305 -10.588 1.00 . A A . 71 ALA H 1 1
2 3253 1 1 71 ALA HA H 3.650 -22.108 -12.217 1.00 . A A . 71 ALA HA 1 1
2 3254 1 1 71 ALA HB1 H 2.268 -24.049 -13.113 1.00 . A A . 71 ALA HB1 1 1
2 3255 1 1 71 ALA HB2 H 1.402 -23.994 -11.576 1.00 . A A . 71 ALA HB2 1 1
2 3256 1 1 71 ALA HB3 H 1.393 -22.590 -12.644 1.00 . A A . 71 ALA HB3 1 1
2 3257 1 1 71 ALA N N 4.230 -23.947 -11.475 1.00 . A A . 71 ALA N 1 1
2 3258 1 1 71 ALA O O 3.117 -22.933 -9.200 1.00 . A A . 71 ALA O 1 1
2 3259 1 1 72 ILE C C 0.759 -19.497 -9.220 1.00 . A A . 72 ILE C 1 1
2 3260 1 1 72 ILE CA C 1.945 -20.430 -8.999 1.00 . A A . 72 ILE CA 1 1
2 3261 1 1 72 ILE CB C 3.117 -19.622 -8.411 1.00 . A A . 72 ILE CB 1 1
2 3262 1 1 72 ILE CD1 C 2.887 -17.251 -9.309 1.00 . A A . 72 ILE CD1 1 1
2 3263 1 1 72 ILE CG1 C 3.602 -18.580 -9.421 1.00 . A A . 72 ILE CG1 1 1
2 3264 1 1 72 ILE CG2 C 4.254 -20.551 -8.013 1.00 . A A . 72 ILE CG2 1 1
2 3265 1 1 72 ILE H H 2.166 -20.649 -11.092 1.00 . A A . 72 ILE H 1 1
2 3266 1 1 72 ILE HA H 1.663 -21.189 -8.283 1.00 . A A . 72 ILE HA 1 1
2 3267 1 1 72 ILE HB H 2.768 -19.118 -7.523 1.00 . A A . 72 ILE HB 1 1
2 3268 1 1 72 ILE HD11 H 2.593 -17.087 -8.282 1.00 . A A . 72 ILE HD11 1 1
2 3269 1 1 72 ILE HD12 H 3.549 -16.458 -9.624 1.00 . A A . 72 ILE HD12 1 1
2 3270 1 1 72 ILE HD13 H 2.010 -17.260 -9.937 1.00 . A A . 72 ILE HD13 1 1
2 3271 1 1 72 ILE HG12 H 4.655 -18.403 -9.268 1.00 . A A . 72 ILE HG12 1 1
2 3272 1 1 72 ILE HG13 H 3.447 -18.958 -10.421 1.00 . A A . 72 ILE HG13 1 1
2 3273 1 1 72 ILE HG21 H 4.801 -20.849 -8.895 1.00 . A A . 72 ILE HG21 1 1
2 3274 1 1 72 ILE HG22 H 4.918 -20.036 -7.335 1.00 . A A . 72 ILE HG22 1 1
2 3275 1 1 72 ILE HG23 H 3.850 -21.426 -7.527 1.00 . A A . 72 ILE HG23 1 1
2 3276 1 1 72 ILE N N 2.326 -21.099 -10.237 1.00 . A A . 72 ILE N 1 1
2 3277 1 1 72 ILE O O 0.440 -19.141 -10.355 1.00 . A A . 72 ILE O 1 1
2 3278 1 1 73 ASP C C -0.759 -16.904 -7.464 1.00 . A A . 73 ASP C 1 1
2 3279 1 1 73 ASP CA C -1.038 -18.209 -8.204 1.00 . A A . 73 ASP CA 1 1
2 3280 1 1 73 ASP CB C -2.278 -18.887 -7.618 1.00 . A A . 73 ASP CB 1 1
2 3281 1 1 73 ASP CG C -3.562 -18.183 -8.011 1.00 . A A . 73 ASP CG 1 1
2 3282 1 1 73 ASP H H 0.414 -19.422 -7.253 1.00 . A A . 73 ASP H 1 1
2 3283 1 1 73 ASP HA H -1.218 -17.987 -9.245 1.00 . A A . 73 ASP HA 1 1
2 3284 1 1 73 ASP HB2 H -2.324 -19.906 -7.973 1.00 . A A . 73 ASP HB2 1 1
2 3285 1 1 73 ASP HB3 H -2.204 -18.888 -6.540 1.00 . A A . 73 ASP HB3 1 1
2 3286 1 1 73 ASP N N 0.111 -19.104 -8.129 1.00 . A A . 73 ASP N 1 1
2 3287 1 1 73 ASP O O -0.170 -16.904 -6.383 1.00 . A A . 73 ASP O 1 1
2 3288 1 1 73 ASP OD1 O -3.654 -16.956 -7.799 1.00 . A A . 73 ASP OD1 1 1
2 3289 1 1 73 ASP OD2 O -4.475 -18.860 -8.529 1.00 . A A . 73 ASP OD2 1 1
2 3290 1 1 74 PHE C C -2.192 -13.582 -7.681 1.00 . A A . 74 PHE C 1 1
2 3291 1 1 74 PHE CA C -0.979 -14.480 -7.454 1.00 . A A . 74 PHE CA 1 1
2 3292 1 1 74 PHE CB C 0.274 -13.820 -8.034 1.00 . A A . 74 PHE CB 1 1
2 3293 1 1 74 PHE CD1 C 0.202 -13.877 -10.541 1.00 . A A . 74 PHE CD1 1 1
2 3294 1 1 74 PHE CD2 C -0.330 -11.831 -9.439 1.00 . A A . 74 PHE CD2 1 1
2 3295 1 1 74 PHE CE1 C -0.008 -13.274 -11.767 1.00 . A A . 74 PHE CE1 1 1
2 3296 1 1 74 PHE CE2 C -0.542 -11.223 -10.662 1.00 . A A . 74 PHE CE2 1 1
2 3297 1 1 74 PHE CG C 0.044 -13.163 -9.365 1.00 . A A . 74 PHE CG 1 1
2 3298 1 1 74 PHE CZ C -0.382 -11.946 -11.827 1.00 . A A . 74 PHE CZ 1 1
2 3299 1 1 74 PHE H H -1.648 -15.857 -8.917 1.00 . A A . 74 PHE H 1 1
2 3300 1 1 74 PHE HA H -0.844 -14.620 -6.393 1.00 . A A . 74 PHE HA 1 1
2 3301 1 1 74 PHE HB2 H 0.625 -13.065 -7.347 1.00 . A A . 74 PHE HB2 1 1
2 3302 1 1 74 PHE HB3 H 1.040 -14.570 -8.160 1.00 . A A . 74 PHE HB3 1 1
2 3303 1 1 74 PHE HD1 H 0.493 -14.916 -10.496 1.00 . A A . 74 PHE HD1 1 1
2 3304 1 1 74 PHE HD2 H -0.456 -11.264 -8.527 1.00 . A A . 74 PHE HD2 1 1
2 3305 1 1 74 PHE HE1 H 0.117 -13.842 -12.677 1.00 . A A . 74 PHE HE1 1 1
2 3306 1 1 74 PHE HE2 H -0.834 -10.184 -10.705 1.00 . A A . 74 PHE HE2 1 1
2 3307 1 1 74 PHE HZ H -0.546 -11.472 -12.784 1.00 . A A . 74 PHE HZ 1 1
2 3308 1 1 74 PHE N N -1.185 -15.792 -8.055 1.00 . A A . 74 PHE N 1 1
2 3309 1 1 74 PHE O O -3.129 -13.953 -8.387 1.00 . A A . 74 PHE O 1 1
2 3310 1 1 75 ALA C C -2.734 -10.028 -7.409 1.00 . A A . 75 ALA C 1 1
2 3311 1 1 75 ALA CA C -3.260 -11.446 -7.214 1.00 . A A . 75 ALA CA 1 1
2 3312 1 1 75 ALA CB C -4.171 -11.510 -5.996 1.00 . A A . 75 ALA CB 1 1
2 3313 1 1 75 ALA H H -1.390 -12.159 -6.528 1.00 . A A . 75 ALA H 1 1
2 3314 1 1 75 ALA HA H -3.840 -11.727 -8.082 1.00 . A A . 75 ALA HA 1 1
2 3315 1 1 75 ALA HB1 H -3.572 -11.635 -5.106 1.00 . A A . 75 ALA HB1 1 1
2 3316 1 1 75 ALA HB2 H -4.739 -10.595 -5.923 1.00 . A A . 75 ALA HB2 1 1
2 3317 1 1 75 ALA HB3 H -4.846 -12.347 -6.096 1.00 . A A . 75 ALA HB3 1 1
2 3318 1 1 75 ALA N N -2.165 -12.398 -7.077 1.00 . A A . 75 ALA N 1 1
2 3319 1 1 75 ALA O O -1.824 -9.577 -6.713 1.00 . A A . 75 ALA O 1 1
2 3320 1 1 76 PRO C C -3.320 -6.952 -7.585 1.00 . A A . 76 PRO C 1 1
2 3321 1 1 76 PRO CA C -2.923 -7.930 -8.686 1.00 . A A . 76 PRO CA 1 1
2 3322 1 1 76 PRO CB C -3.689 -7.622 -9.976 1.00 . A A . 76 PRO CB 1 1
2 3323 1 1 76 PRO CD C -4.409 -9.781 -9.246 1.00 . A A . 76 PRO CD 1 1
2 3324 1 1 76 PRO CG C -4.869 -8.530 -9.941 1.00 . A A . 76 PRO CG 1 1
2 3325 1 1 76 PRO HA H -1.861 -7.853 -8.869 1.00 . A A . 76 PRO HA 1 1
2 3326 1 1 76 PRO HB2 H -3.989 -6.583 -9.980 1.00 . A A . 76 PRO HB2 1 1
2 3327 1 1 76 PRO HB3 H -3.060 -7.825 -10.829 1.00 . A A . 76 PRO HB3 1 1
2 3328 1 1 76 PRO HD2 H -5.211 -10.205 -8.660 1.00 . A A . 76 PRO HD2 1 1
2 3329 1 1 76 PRO HD3 H -4.044 -10.500 -9.964 1.00 . A A . 76 PRO HD3 1 1
2 3330 1 1 76 PRO HG2 H -5.673 -8.068 -9.388 1.00 . A A . 76 PRO HG2 1 1
2 3331 1 1 76 PRO HG3 H -5.187 -8.757 -10.948 1.00 . A A . 76 PRO HG3 1 1
2 3332 1 1 76 PRO N N -3.318 -9.307 -8.378 1.00 . A A . 76 PRO N 1 1
2 3333 1 1 76 PRO O O -4.505 -6.751 -7.317 1.00 . A A . 76 PRO O 1 1
2 3334 1 1 77 TYR C C -2.679 -3.973 -6.424 1.00 . A A . 77 TYR C 1 1
2 3335 1 1 77 TYR CA C -2.567 -5.393 -5.876 1.00 . A A . 77 TYR CA 1 1
2 3336 1 1 77 TYR CB C -1.447 -5.463 -4.837 1.00 . A A . 77 TYR CB 1 1
2 3337 1 1 77 TYR CD1 C -2.402 -6.850 -2.956 1.00 . A A . 77 TYR CD1 1 1
2 3338 1 1 77 TYR CD2 C -1.961 -4.545 -2.542 1.00 . A A . 77 TYR CD2 1 1
2 3339 1 1 77 TYR CE1 C -2.860 -7.000 -1.661 1.00 . A A . 77 TYR CE1 1 1
2 3340 1 1 77 TYR CE2 C -2.415 -4.686 -1.245 1.00 . A A . 77 TYR CE2 1 1
2 3341 1 1 77 TYR CG C -1.945 -5.622 -3.419 1.00 . A A . 77 TYR CG 1 1
2 3342 1 1 77 TYR CZ C -2.864 -5.916 -0.809 1.00 . A A . 77 TYR CZ 1 1
2 3343 1 1 77 TYR H H -1.398 -6.549 -7.208 1.00 . A A . 77 TYR H 1 1
2 3344 1 1 77 TYR HA H -3.501 -5.658 -5.403 1.00 . A A . 77 TYR HA 1 1
2 3345 1 1 77 TYR HB2 H -0.810 -6.305 -5.060 1.00 . A A . 77 TYR HB2 1 1
2 3346 1 1 77 TYR HB3 H -0.864 -4.555 -4.884 1.00 . A A . 77 TYR HB3 1 1
2 3347 1 1 77 TYR HD1 H -2.398 -7.698 -3.625 1.00 . A A . 77 TYR HD1 1 1
2 3348 1 1 77 TYR HD2 H -1.610 -3.583 -2.886 1.00 . A A . 77 TYR HD2 1 1
2 3349 1 1 77 TYR HE1 H -3.211 -7.963 -1.319 1.00 . A A . 77 TYR HE1 1 1
2 3350 1 1 77 TYR HE2 H -2.419 -3.837 -0.578 1.00 . A A . 77 TYR HE2 1 1
2 3351 1 1 77 TYR HH H -4.185 -6.474 0.471 1.00 . A A . 77 TYR HH 1 1
2 3352 1 1 77 TYR N N -2.322 -6.348 -6.950 1.00 . A A . 77 TYR N 1 1
2 3353 1 1 77 TYR O O -1.865 -3.547 -7.244 1.00 . A A . 77 TYR O 1 1
2 3354 1 1 77 TYR OH O -3.318 -6.060 0.482 1.00 . A A . 77 TYR OH 1 1
2 3355 1 1 78 ILE C C -4.552 -1.038 -5.306 1.00 . A A . 78 ILE C 1 1
2 3356 1 1 78 ILE CA C -3.910 -1.875 -6.407 1.00 . A A . 78 ILE CA 1 1
2 3357 1 1 78 ILE CB C -4.801 -1.823 -7.662 1.00 . A A . 78 ILE CB 1 1
2 3358 1 1 78 ILE CD1 C -4.271 -3.881 -9.063 1.00 . A A . 78 ILE CD1 1 1
2 3359 1 1 78 ILE CG1 C -4.055 -2.396 -8.868 1.00 . A A . 78 ILE CG1 1 1
2 3360 1 1 78 ILE CG2 C -5.245 -0.394 -7.937 1.00 . A A . 78 ILE CG2 1 1
2 3361 1 1 78 ILE H H -4.307 -3.642 -5.313 1.00 . A A . 78 ILE H 1 1
2 3362 1 1 78 ILE HA H -2.949 -1.448 -6.655 1.00 . A A . 78 ILE HA 1 1
2 3363 1 1 78 ILE HB H -5.682 -2.419 -7.476 1.00 . A A . 78 ILE HB 1 1
2 3364 1 1 78 ILE HD11 H -3.349 -4.338 -9.395 1.00 . A A . 78 ILE HD11 1 1
2 3365 1 1 78 ILE HD12 H -4.575 -4.326 -8.127 1.00 . A A . 78 ILE HD12 1 1
2 3366 1 1 78 ILE HD13 H -5.038 -4.040 -9.805 1.00 . A A . 78 ILE HD13 1 1
2 3367 1 1 78 ILE HG12 H -4.388 -1.894 -9.762 1.00 . A A . 78 ILE HG12 1 1
2 3368 1 1 78 ILE HG13 H -2.995 -2.228 -8.740 1.00 . A A . 78 ILE HG13 1 1
2 3369 1 1 78 ILE HG21 H -6.103 -0.159 -7.324 1.00 . A A . 78 ILE HG21 1 1
2 3370 1 1 78 ILE HG22 H -4.439 0.284 -7.703 1.00 . A A . 78 ILE HG22 1 1
2 3371 1 1 78 ILE HG23 H -5.510 -0.293 -8.979 1.00 . A A . 78 ILE HG23 1 1
2 3372 1 1 78 ILE N N -3.692 -3.247 -5.965 1.00 . A A . 78 ILE N 1 1
2 3373 1 1 78 ILE O O -5.474 -1.489 -4.627 1.00 . A A . 78 ILE O 1 1
2 3374 1 1 79 ASN C C -4.402 0.498 -2.722 1.00 . A A . 79 ASN C 1 1
2 3375 1 1 79 ASN CA C -4.587 1.086 -4.118 1.00 . A A . 79 ASN CA 1 1
2 3376 1 1 79 ASN CB C -6.069 1.367 -4.374 1.00 . A A . 79 ASN CB 1 1
2 3377 1 1 79 ASN CG C -6.502 2.718 -3.838 1.00 . A A . 79 ASN CG 1 1
2 3378 1 1 79 ASN H H -3.324 0.488 -5.708 1.00 . A A . 79 ASN H 1 1
2 3379 1 1 79 ASN HA H -4.038 2.014 -4.181 1.00 . A A . 79 ASN HA 1 1
2 3380 1 1 79 ASN HB2 H -6.254 1.347 -5.438 1.00 . A A . 79 ASN HB2 1 1
2 3381 1 1 79 ASN HB3 H -6.662 0.603 -3.895 1.00 . A A . 79 ASN HB3 1 1
2 3382 1 1 79 ASN HD21 H -8.397 2.118 -3.787 1.00 . A A . 79 ASN HD21 1 1
2 3383 1 1 79 ASN HD22 H -8.108 3.737 -3.258 1.00 . A A . 79 ASN HD22 1 1
2 3384 1 1 79 ASN N N -4.060 0.185 -5.136 1.00 . A A . 79 ASN N 1 1
2 3385 1 1 79 ASN ND2 N -7.800 2.873 -3.604 1.00 . A A . 79 ASN ND2 1 1
2 3386 1 1 79 ASN O O -5.224 0.714 -1.833 1.00 . A A . 79 ASN O 1 1
2 3387 1 1 79 ASN OD1 O -5.679 3.611 -3.637 1.00 . A A . 79 ASN OD1 1 1
2 3388 1 1 80 GLY C C -4.027 -1.953 -0.905 1.00 . A A . 80 GLY C 1 1
2 3389 1 1 80 GLY CA C -3.042 -0.853 -1.249 1.00 . A A . 80 GLY CA 1 1
2 3390 1 1 80 GLY H H -2.695 -0.384 -3.284 1.00 . A A . 80 GLY H 1 1
2 3391 1 1 80 GLY HA2 H -2.046 -1.268 -1.263 1.00 . A A . 80 GLY HA2 1 1
2 3392 1 1 80 GLY HA3 H -3.093 -0.090 -0.487 1.00 . A A . 80 GLY HA3 1 1
2 3393 1 1 80 GLY N N -3.316 -0.246 -2.538 1.00 . A A . 80 GLY N 1 1
2 3394 1 1 80 GLY O O -4.070 -2.427 0.230 1.00 . A A . 80 GLY O 1 1
2 3395 1 1 81 LYS C C -5.874 -4.342 -2.892 1.00 . A A . 81 LYS C 1 1
2 3396 1 1 81 LYS CA C -5.815 -3.410 -1.685 1.00 . A A . 81 LYS CA 1 1
2 3397 1 1 81 LYS CB C -7.194 -2.797 -1.432 1.00 . A A . 81 LYS CB 1 1
2 3398 1 1 81 LYS CD C -8.793 -1.768 0.209 1.00 . A A . 81 LYS CD 1 1
2 3399 1 1 81 LYS CE C -8.725 -0.285 -0.122 1.00 . A A . 81 LYS CE 1 1
2 3400 1 1 81 LYS CG C -7.444 -2.442 0.024 1.00 . A A . 81 LYS CG 1 1
2 3401 1 1 81 LYS H H -4.743 -1.943 -2.772 1.00 . A A . 81 LYS H 1 1
2 3402 1 1 81 LYS HA H -5.520 -3.981 -0.818 1.00 . A A . 81 LYS HA 1 1
2 3403 1 1 81 LYS HB2 H -7.288 -1.897 -2.022 1.00 . A A . 81 LYS HB2 1 1
2 3404 1 1 81 LYS HB3 H -7.951 -3.502 -1.744 1.00 . A A . 81 LYS HB3 1 1
2 3405 1 1 81 LYS HD2 H -9.514 -2.239 -0.443 1.00 . A A . 81 LYS HD2 1 1
2 3406 1 1 81 LYS HD3 H -9.105 -1.885 1.238 1.00 . A A . 81 LYS HD3 1 1
2 3407 1 1 81 LYS HE2 H -8.042 0.192 0.563 1.00 . A A . 81 LYS HE2 1 1
2 3408 1 1 81 LYS HE3 H -8.361 -0.172 -1.132 1.00 . A A . 81 LYS HE3 1 1
2 3409 1 1 81 LYS HG2 H -7.421 -3.346 0.614 1.00 . A A . 81 LYS HG2 1 1
2 3410 1 1 81 LYS HG3 H -6.667 -1.771 0.360 1.00 . A A . 81 LYS HG3 1 1
2 3411 1 1 81 LYS HZ1 H -10.751 -0.126 -0.610 1.00 . A A . 81 LYS HZ1 1 1
2 3412 1 1 81 LYS HZ2 H -9.996 1.360 -0.321 1.00 . A A . 81 LYS HZ2 1 1
2 3413 1 1 81 LYS HZ3 H -10.388 0.345 0.974 1.00 . A A . 81 LYS HZ3 1 1
2 3414 1 1 81 LYS N N -4.824 -2.359 -1.888 1.00 . A A . 81 LYS N 1 1
2 3415 1 1 81 LYS NZ N -10.059 0.369 -0.012 1.00 . A A . 81 LYS NZ 1 1
2 3416 1 1 81 LYS O O -5.462 -3.974 -3.992 1.00 . A A . 81 LYS O 1 1
2 3417 1 1 82 ILE C C -7.475 -6.055 -4.827 1.00 . A A . 82 ILE C 1 1
2 3418 1 1 82 ILE CA C -6.506 -6.529 -3.748 1.00 . A A . 82 ILE CA 1 1
2 3419 1 1 82 ILE CB C -6.980 -7.893 -3.212 1.00 . A A . 82 ILE CB 1 1
2 3420 1 1 82 ILE CD1 C -7.010 -8.245 -0.692 1.00 . A A . 82 ILE CD1 1 1
2 3421 1 1 82 ILE CG1 C -6.188 -8.277 -1.961 1.00 . A A . 82 ILE CG1 1 1
2 3422 1 1 82 ILE CG2 C -6.837 -8.962 -4.285 1.00 . A A . 82 ILE CG2 1 1
2 3423 1 1 82 ILE H H -6.702 -5.781 -1.778 1.00 . A A . 82 ILE H 1 1
2 3424 1 1 82 ILE HA H -5.528 -6.658 -4.189 1.00 . A A . 82 ILE HA 1 1
2 3425 1 1 82 ILE HB H -8.025 -7.811 -2.957 1.00 . A A . 82 ILE HB 1 1
2 3426 1 1 82 ILE HD11 H -6.758 -9.098 -0.078 1.00 . A A . 82 ILE HD11 1 1
2 3427 1 1 82 ILE HD12 H -6.798 -7.336 -0.148 1.00 . A A . 82 ILE HD12 1 1
2 3428 1 1 82 ILE HD13 H -8.060 -8.280 -0.941 1.00 . A A . 82 ILE HD13 1 1
2 3429 1 1 82 ILE HG12 H -5.801 -9.277 -2.080 1.00 . A A . 82 ILE HG12 1 1
2 3430 1 1 82 ILE HG13 H -5.364 -7.589 -1.841 1.00 . A A . 82 ILE HG13 1 1
2 3431 1 1 82 ILE HG21 H -5.818 -8.980 -4.642 1.00 . A A . 82 ILE HG21 1 1
2 3432 1 1 82 ILE HG22 H -7.088 -9.926 -3.868 1.00 . A A . 82 ILE HG22 1 1
2 3433 1 1 82 ILE HG23 H -7.502 -8.740 -5.106 1.00 . A A . 82 ILE HG23 1 1
2 3434 1 1 82 ILE N N -6.391 -5.547 -2.677 1.00 . A A . 82 ILE N 1 1
2 3435 1 1 82 ILE O O -8.546 -5.529 -4.525 1.00 . A A . 82 ILE O 1 1
2 3436 1 1 83 ASP C C -8.496 -7.059 -7.929 1.00 . A A . 83 ASP C 1 1
2 3437 1 1 83 ASP CA C -7.926 -5.841 -7.208 1.00 . A A . 83 ASP CA 1 1
2 3438 1 1 83 ASP CB C -7.121 -4.984 -8.187 1.00 . A A . 83 ASP CB 1 1
2 3439 1 1 83 ASP CG C -8.004 -4.265 -9.188 1.00 . A A . 83 ASP CG 1 1
2 3440 1 1 83 ASP H H -6.225 -6.671 -6.260 1.00 . A A . 83 ASP H 1 1
2 3441 1 1 83 ASP HA H -8.744 -5.254 -6.819 1.00 . A A . 83 ASP HA 1 1
2 3442 1 1 83 ASP HB2 H -6.562 -4.245 -7.632 1.00 . A A . 83 ASP HB2 1 1
2 3443 1 1 83 ASP HB3 H -6.434 -5.617 -8.728 1.00 . A A . 83 ASP HB3 1 1
2 3444 1 1 83 ASP N N -7.091 -6.246 -6.084 1.00 . A A . 83 ASP N 1 1
2 3445 1 1 83 ASP O O -7.813 -7.690 -8.736 1.00 . A A . 83 ASP O 1 1
2 3446 1 1 83 ASP OD1 O -8.921 -4.908 -9.739 1.00 . A A . 83 ASP OD1 1 1
2 3447 1 1 83 ASP OD2 O -7.776 -3.059 -9.421 1.00 . A A . 83 ASP OD2 1 1
2 3448 1 1 84 TRP C C -11.550 -8.074 -9.153 1.00 . A A . 84 TRP C 1 1
2 3449 1 1 84 TRP CA C -10.409 -8.528 -8.250 1.00 . A A . 84 TRP CA 1 1
2 3450 1 1 84 TRP CB C -10.939 -9.479 -7.176 1.00 . A A . 84 TRP CB 1 1
2 3451 1 1 84 TRP CD1 C -9.440 -10.452 -5.340 1.00 . A A . 84 TRP CD1 1 1
2 3452 1 1 84 TRP CD2 C -9.162 -11.396 -7.351 1.00 . A A . 84 TRP CD2 1 1
2 3453 1 1 84 TRP CE2 C -8.286 -12.017 -6.439 1.00 . A A . 84 TRP CE2 1 1
2 3454 1 1 84 TRP CE3 C -9.165 -11.827 -8.681 1.00 . A A . 84 TRP CE3 1 1
2 3455 1 1 84 TRP CG C -9.891 -10.399 -6.628 1.00 . A A . 84 TRP CG 1 1
2 3456 1 1 84 TRP CH2 C -7.447 -13.444 -8.124 1.00 . A A . 84 TRP CH2 1 1
2 3457 1 1 84 TRP CZ2 C -7.423 -13.042 -6.816 1.00 . A A . 84 TRP CZ2 1 1
2 3458 1 1 84 TRP CZ3 C -8.308 -12.845 -9.053 1.00 . A A . 84 TRP CZ3 1 1
2 3459 1 1 84 TRP H H -10.241 -6.843 -6.979 1.00 . A A . 84 TRP H 1 1
2 3460 1 1 84 TRP HA H -9.676 -9.048 -8.849 1.00 . A A . 84 TRP HA 1 1
2 3461 1 1 84 TRP HB2 H -11.337 -8.901 -6.356 1.00 . A A . 84 TRP HB2 1 1
2 3462 1 1 84 TRP HB3 H -11.727 -10.085 -7.600 1.00 . A A . 84 TRP HB3 1 1
2 3463 1 1 84 TRP HD1 H -9.797 -9.817 -4.544 1.00 . A A . 84 TRP HD1 1 1
2 3464 1 1 84 TRP HE1 H -7.999 -11.652 -4.393 1.00 . A A . 84 TRP HE1 1 1
2 3465 1 1 84 TRP HE3 H -9.821 -11.378 -9.412 1.00 . A A . 84 TRP HE3 1 1
2 3466 1 1 84 TRP HH2 H -6.795 -14.235 -8.459 1.00 . A A . 84 TRP HH2 1 1
2 3467 1 1 84 TRP HZ2 H -6.754 -13.515 -6.111 1.00 . A A . 84 TRP HZ2 1 1
2 3468 1 1 84 TRP HZ3 H -8.296 -13.191 -10.076 1.00 . A A . 84 TRP HZ3 1 1
2 3469 1 1 84 TRP N N -9.748 -7.384 -7.631 1.00 . A A . 84 TRP N 1 1
2 3470 1 1 84 TRP NE1 N -8.474 -11.423 -5.219 1.00 . A A . 84 TRP NE1 1 1
2 3471 1 1 84 TRP O O -12.046 -8.843 -9.976 1.00 . A A . 84 TRP O 1 1
2 3472 1 1 85 ASN C C -12.497 -5.450 -10.964 1.00 . A A . 85 ASN C 1 1
2 3473 1 1 85 ASN CA C -13.046 -6.265 -9.797 1.00 . A A . 85 ASN CA 1 1
2 3474 1 1 85 ASN CB C -13.952 -5.388 -8.930 1.00 . A A . 85 ASN CB 1 1
2 3475 1 1 85 ASN CG C -15.085 -4.766 -9.723 1.00 . A A . 85 ASN CG 1 1
2 3476 1 1 85 ASN H H -11.527 -6.255 -8.322 1.00 . A A . 85 ASN H 1 1
2 3477 1 1 85 ASN HA H -13.624 -7.088 -10.188 1.00 . A A . 85 ASN HA 1 1
2 3478 1 1 85 ASN HB2 H -14.379 -5.991 -8.142 1.00 . A A . 85 ASN HB2 1 1
2 3479 1 1 85 ASN HB3 H -13.365 -4.595 -8.492 1.00 . A A . 85 ASN HB3 1 1
2 3480 1 1 85 ASN HD21 H -14.411 -2.943 -9.303 1.00 . A A . 85 ASN HD21 1 1
2 3481 1 1 85 ASN HD22 H -15.835 -3.011 -10.279 1.00 . A A . 85 ASN HD22 1 1
2 3482 1 1 85 ASN N N -11.962 -6.820 -8.995 1.00 . A A . 85 ASN N 1 1
2 3483 1 1 85 ASN ND2 N -15.113 -3.439 -9.774 1.00 . A A . 85 ASN ND2 1 1
2 3484 1 1 85 ASN O O -12.976 -5.562 -12.092 1.00 . A A . 85 ASN O 1 1
2 3485 1 1 85 ASN OD1 O -15.925 -5.470 -10.283 1.00 . A A . 85 ASN OD1 1 1
2 3486 1 1 86 ASP C C -9.920 -4.618 -12.576 1.00 . A A . 86 ASP C 1 1
2 3487 1 1 86 ASP CA C -10.872 -3.799 -11.710 1.00 . A A . 86 ASP CA 1 1
2 3488 1 1 86 ASP CB C -10.121 -2.632 -11.067 1.00 . A A . 86 ASP CB 1 1
2 3489 1 1 86 ASP CG C -10.862 -1.317 -11.210 1.00 . A A . 86 ASP CG 1 1
2 3490 1 1 86 ASP H H -11.150 -4.587 -9.765 1.00 . A A . 86 ASP H 1 1
2 3491 1 1 86 ASP HA H -11.660 -3.406 -12.336 1.00 . A A . 86 ASP HA 1 1
2 3492 1 1 86 ASP HB2 H -9.986 -2.835 -10.015 1.00 . A A . 86 ASP HB2 1 1
2 3493 1 1 86 ASP HB3 H -9.154 -2.532 -11.538 1.00 . A A . 86 ASP HB3 1 1
2 3494 1 1 86 ASP N N -11.489 -4.631 -10.684 1.00 . A A . 86 ASP N 1 1
2 3495 1 1 86 ASP O O -8.712 -4.640 -12.338 1.00 . A A . 86 ASP O 1 1
2 3496 1 1 86 ASP OD1 O -12.099 -1.348 -11.377 1.00 . A A . 86 ASP OD1 1 1
2 3497 1 1 86 ASP OD2 O -10.205 -0.257 -11.153 1.00 . A A . 86 ASP OD2 1 1
2 3498 1 1 87 LEU C C -8.733 -5.251 -15.316 1.00 . A A . 87 LEU C 1 1
2 3499 1 1 87 LEU CA C -9.672 -6.115 -14.479 1.00 . A A . 87 LEU CA 1 1
2 3500 1 1 87 LEU CB C -10.582 -6.935 -15.396 1.00 . A A . 87 LEU CB 1 1
2 3501 1 1 87 LEU CD1 C -11.541 -6.964 -17.712 1.00 . A A . 87 LEU CD1 1 1
2 3502 1 1 87 LEU CD2 C -12.723 -5.728 -15.886 1.00 . A A . 87 LEU CD2 1 1
2 3503 1 1 87 LEU CG C -11.369 -6.145 -16.442 1.00 . A A . 87 LEU CG 1 1
2 3504 1 1 87 LEU H H -11.440 -5.236 -13.717 1.00 . A A . 87 LEU H 1 1
2 3505 1 1 87 LEU HA H -9.081 -6.788 -13.876 1.00 . A A . 87 LEU HA 1 1
2 3506 1 1 87 LEU HB2 H -9.966 -7.651 -15.918 1.00 . A A . 87 LEU HB2 1 1
2 3507 1 1 87 LEU HB3 H -11.291 -7.460 -14.772 1.00 . A A . 87 LEU HB3 1 1
2 3508 1 1 87 LEU HD11 H -11.611 -6.301 -18.560 1.00 . A A . 87 LEU HD11 1 1
2 3509 1 1 87 LEU HD12 H -12.443 -7.554 -17.640 1.00 . A A . 87 LEU HD12 1 1
2 3510 1 1 87 LEU HD13 H -10.691 -7.619 -17.835 1.00 . A A . 87 LEU HD13 1 1
2 3511 1 1 87 LEU HD21 H -13.095 -6.498 -15.227 1.00 . A A . 87 LEU HD21 1 1
2 3512 1 1 87 LEU HD22 H -13.418 -5.586 -16.701 1.00 . A A . 87 LEU HD22 1 1
2 3513 1 1 87 LEU HD23 H -12.618 -4.803 -15.338 1.00 . A A . 87 LEU HD23 1 1
2 3514 1 1 87 LEU HG H -10.820 -5.248 -16.695 1.00 . A A . 87 LEU HG 1 1
2 3515 1 1 87 LEU N N -10.472 -5.292 -13.579 1.00 . A A . 87 LEU N 1 1
2 3516 1 1 87 LEU O O -7.725 -5.733 -15.831 1.00 . A A . 87 LEU O 1 1
2 3517 1 1 88 GLU C C -6.801 -3.085 -15.764 1.00 . A A . 88 GLU C 1 1
2 3518 1 1 88 GLU CA C -8.257 -3.041 -16.218 1.00 . A A . 88 GLU CA 1 1
2 3519 1 1 88 GLU CB C -8.803 -1.618 -16.082 1.00 . A A . 88 GLU CB 1 1
2 3520 1 1 88 GLU CD C -9.414 -1.133 -18.485 1.00 . A A . 88 GLU CD 1 1
2 3521 1 1 88 GLU CG C -9.917 -1.297 -17.064 1.00 . A A . 88 GLU CG 1 1
2 3522 1 1 88 GLU H H -9.887 -3.647 -15.010 1.00 . A A . 88 GLU H 1 1
2 3523 1 1 88 GLU HA H -8.308 -3.339 -17.254 1.00 . A A . 88 GLU HA 1 1
2 3524 1 1 88 GLU HB2 H -9.183 -1.485 -15.080 1.00 . A A . 88 GLU HB2 1 1
2 3525 1 1 88 GLU HB3 H -7.995 -0.920 -16.247 1.00 . A A . 88 GLU HB3 1 1
2 3526 1 1 88 GLU HG2 H -10.639 -2.100 -17.045 1.00 . A A . 88 GLU HG2 1 1
2 3527 1 1 88 GLU HG3 H -10.396 -0.378 -16.758 1.00 . A A . 88 GLU HG3 1 1
2 3528 1 1 88 GLU N N -9.072 -3.972 -15.445 1.00 . A A . 88 GLU N 1 1
2 3529 1 1 88 GLU O O -5.904 -3.386 -16.550 1.00 . A A . 88 GLU O 1 1
2 3530 1 1 88 GLU OE1 O -8.403 -0.427 -18.679 1.00 . A A . 88 GLU OE1 1 1
2 3531 1 1 88 GLU OE2 O -10.033 -1.710 -19.403 1.00 . A A . 88 GLU OE2 1 1
2 3532 1 1 89 ALA C C -4.622 -4.186 -13.977 1.00 . A A . 89 ALA C 1 1
2 3533 1 1 89 ALA CA C -5.230 -2.789 -13.930 1.00 . A A . 89 ALA CA 1 1
2 3534 1 1 89 ALA CB C -5.251 -2.269 -12.500 1.00 . A A . 89 ALA CB 1 1
2 3535 1 1 89 ALA H H -7.333 -2.551 -13.912 1.00 . A A . 89 ALA H 1 1
2 3536 1 1 89 ALA HA H -4.619 -2.121 -14.521 1.00 . A A . 89 ALA HA 1 1
2 3537 1 1 89 ALA HB1 H -4.801 -3.001 -11.845 1.00 . A A . 89 ALA HB1 1 1
2 3538 1 1 89 ALA HB2 H -4.694 -1.345 -12.445 1.00 . A A . 89 ALA HB2 1 1
2 3539 1 1 89 ALA HB3 H -6.272 -2.093 -12.196 1.00 . A A . 89 ALA HB3 1 1
2 3540 1 1 89 ALA N N -6.576 -2.782 -14.490 1.00 . A A . 89 ALA N 1 1
2 3541 1 1 89 ALA O O -3.401 -4.345 -13.939 1.00 . A A . 89 ALA O 1 1
2 3542 1 1 90 PHE C C -4.125 -6.816 -15.320 1.00 . A A . 90 PHE C 1 1
2 3543 1 1 90 PHE CA C -5.027 -6.582 -14.111 1.00 . A A . 90 PHE CA 1 1
2 3544 1 1 90 PHE CB C -6.226 -7.532 -14.165 1.00 . A A . 90 PHE CB 1 1
2 3545 1 1 90 PHE CD1 C -4.785 -9.464 -13.469 1.00 . A A . 90 PHE CD1 1 1
2 3546 1 1 90 PHE CD2 C -7.026 -9.373 -12.659 1.00 . A A . 90 PHE CD2 1 1
2 3547 1 1 90 PHE CE1 C -4.582 -10.646 -12.781 1.00 . A A . 90 PHE CE1 1 1
2 3548 1 1 90 PHE CE2 C -6.829 -10.554 -11.969 1.00 . A A . 90 PHE CE2 1 1
2 3549 1 1 90 PHE CG C -6.008 -8.815 -13.416 1.00 . A A . 90 PHE CG 1 1
2 3550 1 1 90 PHE CZ C -5.605 -11.191 -12.029 1.00 . A A . 90 PHE CZ 1 1
2 3551 1 1 90 PHE H H -6.442 -5.007 -14.087 1.00 . A A . 90 PHE H 1 1
2 3552 1 1 90 PHE HA H -4.463 -6.779 -13.213 1.00 . A A . 90 PHE HA 1 1
2 3553 1 1 90 PHE HB2 H -7.085 -7.039 -13.735 1.00 . A A . 90 PHE HB2 1 1
2 3554 1 1 90 PHE HB3 H -6.435 -7.778 -15.195 1.00 . A A . 90 PHE HB3 1 1
2 3555 1 1 90 PHE HD1 H -3.984 -9.039 -14.055 1.00 . A A . 90 PHE HD1 1 1
2 3556 1 1 90 PHE HD2 H -7.984 -8.874 -12.611 1.00 . A A . 90 PHE HD2 1 1
2 3557 1 1 90 PHE HE1 H -3.624 -11.142 -12.830 1.00 . A A . 90 PHE HE1 1 1
2 3558 1 1 90 PHE HE2 H -7.631 -10.977 -11.382 1.00 . A A . 90 PHE HE2 1 1
2 3559 1 1 90 PHE HZ H -5.449 -12.114 -11.491 1.00 . A A . 90 PHE HZ 1 1
2 3560 1 1 90 PHE N N -5.480 -5.197 -14.060 1.00 . A A . 90 PHE N 1 1
2 3561 1 1 90 PHE O O -2.948 -7.145 -15.175 1.00 . A A . 90 PHE O 1 1
2 3562 1 1 91 TRP C C -2.680 -5.967 -17.759 1.00 . A A . 91 TRP C 1 1
2 3563 1 1 91 TRP CA C -3.934 -6.835 -17.745 1.00 . A A . 91 TRP CA 1 1
2 3564 1 1 91 TRP CB C -4.808 -6.508 -18.957 1.00 . A A . 91 TRP CB 1 1
2 3565 1 1 91 TRP CD1 C -3.782 -7.862 -20.876 1.00 . A A . 91 TRP CD1 1 1
2 3566 1 1 91 TRP CD2 C -3.619 -5.642 -21.125 1.00 . A A . 91 TRP CD2 1 1
2 3567 1 1 91 TRP CE2 C -3.021 -6.264 -22.238 1.00 . A A . 91 TRP CE2 1 1
2 3568 1 1 91 TRP CE3 C -3.637 -4.246 -21.063 1.00 . A A . 91 TRP CE3 1 1
2 3569 1 1 91 TRP CG C -4.100 -6.682 -20.266 1.00 . A A . 91 TRP CG 1 1
2 3570 1 1 91 TRP CH2 C -2.479 -4.172 -23.191 1.00 . A A . 91 TRP CH2 1 1
2 3571 1 1 91 TRP CZ2 C -2.447 -5.538 -23.278 1.00 . A A . 91 TRP CZ2 1 1
2 3572 1 1 91 TRP CZ3 C -3.067 -3.526 -22.095 1.00 . A A . 91 TRP CZ3 1 1
2 3573 1 1 91 TRP H H -5.629 -6.380 -16.562 1.00 . A A . 91 TRP H 1 1
2 3574 1 1 91 TRP HA H -3.639 -7.873 -17.795 1.00 . A A . 91 TRP HA 1 1
2 3575 1 1 91 TRP HB2 H -5.671 -7.157 -18.956 1.00 . A A . 91 TRP HB2 1 1
2 3576 1 1 91 TRP HB3 H -5.136 -5.481 -18.888 1.00 . A A . 91 TRP HB3 1 1
2 3577 1 1 91 TRP HD1 H -4.012 -8.836 -20.472 1.00 . A A . 91 TRP HD1 1 1
2 3578 1 1 91 TRP HE1 H -2.805 -8.303 -22.682 1.00 . A A . 91 TRP HE1 1 1
2 3579 1 1 91 TRP HE3 H -4.085 -3.730 -20.227 1.00 . A A . 91 TRP HE3 1 1
2 3580 1 1 91 TRP HH2 H -2.045 -3.570 -23.974 1.00 . A A . 91 TRP HH2 1 1
2 3581 1 1 91 TRP HZ2 H -1.991 -6.021 -24.129 1.00 . A A . 91 TRP HZ2 1 1
2 3582 1 1 91 TRP HZ3 H -3.071 -2.446 -22.065 1.00 . A A . 91 TRP HZ3 1 1
2 3583 1 1 91 TRP N N -4.686 -6.643 -16.511 1.00 . A A . 91 TRP N 1 1
2 3584 1 1 91 TRP NE1 N -3.133 -7.618 -22.062 1.00 . A A . 91 TRP NE1 1 1
2 3585 1 1 91 TRP O O -1.697 -6.291 -18.426 1.00 . A A . 91 TRP O 1 1
2 3586 1 1 92 ALA C C -0.387 -4.619 -16.282 1.00 . A A . 92 ALA C 1 1
2 3587 1 1 92 ALA CA C -1.587 -3.951 -16.945 1.00 . A A . 92 ALA CA 1 1
2 3588 1 1 92 ALA CB C -1.974 -2.688 -16.190 1.00 . A A . 92 ALA CB 1 1
2 3589 1 1 92 ALA H H -3.533 -4.660 -16.510 1.00 . A A . 92 ALA H 1 1
2 3590 1 1 92 ALA HA H -1.318 -3.671 -17.953 1.00 . A A . 92 ALA HA 1 1
2 3591 1 1 92 ALA HB1 H -3.021 -2.734 -15.928 1.00 . A A . 92 ALA HB1 1 1
2 3592 1 1 92 ALA HB2 H -1.380 -2.610 -15.292 1.00 . A A . 92 ALA HB2 1 1
2 3593 1 1 92 ALA HB3 H -1.797 -1.827 -16.817 1.00 . A A . 92 ALA HB3 1 1
2 3594 1 1 92 ALA N N -2.721 -4.864 -17.019 1.00 . A A . 92 ALA N 1 1
2 3595 1 1 92 ALA O O 0.733 -4.550 -16.788 1.00 . A A . 92 ALA O 1 1
2 3596 1 1 93 VAL C C 0.745 -7.304 -15.034 1.00 . A A . 93 VAL C 1 1
2 3597 1 1 93 VAL CA C 0.432 -5.947 -14.413 1.00 . A A . 93 VAL CA 1 1
2 3598 1 1 93 VAL CB C 0.054 -6.146 -12.934 1.00 . A A . 93 VAL CB 1 1
2 3599 1 1 93 VAL CG1 C -1.289 -6.850 -12.816 1.00 . A A . 93 VAL CG1 1 1
2 3600 1 1 93 VAL CG2 C 1.140 -6.925 -12.207 1.00 . A A . 93 VAL CG2 1 1
2 3601 1 1 93 VAL H H -1.542 -5.286 -14.792 1.00 . A A . 93 VAL H 1 1
2 3602 1 1 93 VAL HA H 1.318 -5.329 -14.457 1.00 . A A . 93 VAL HA 1 1
2 3603 1 1 93 VAL HB H -0.033 -5.174 -12.471 1.00 . A A . 93 VAL HB 1 1
2 3604 1 1 93 VAL HG11 H -2.077 -6.175 -13.117 1.00 . A A . 93 VAL HG11 1 1
2 3605 1 1 93 VAL HG12 H -1.296 -7.722 -13.454 1.00 . A A . 93 VAL HG12 1 1
2 3606 1 1 93 VAL HG13 H -1.448 -7.153 -11.791 1.00 . A A . 93 VAL HG13 1 1
2 3607 1 1 93 VAL HG21 H 1.348 -6.454 -11.258 1.00 . A A . 93 VAL HG21 1 1
2 3608 1 1 93 VAL HG22 H 0.804 -7.938 -12.041 1.00 . A A . 93 VAL HG22 1 1
2 3609 1 1 93 VAL HG23 H 2.038 -6.938 -12.807 1.00 . A A . 93 VAL HG23 1 1
2 3610 1 1 93 VAL N N -0.629 -5.266 -15.146 1.00 . A A . 93 VAL N 1 1
2 3611 1 1 93 VAL O O 1.871 -7.794 -14.947 1.00 . A A . 93 VAL O 1 1
2 3612 1 1 94 LYS C C 0.988 -9.152 -17.374 1.00 . A A . 94 LYS C 1 1
2 3613 1 1 94 LYS CA C -0.093 -9.207 -16.299 1.00 . A A . 94 LYS CA 1 1
2 3614 1 1 94 LYS CB C -1.416 -9.670 -16.913 1.00 . A A . 94 LYS CB 1 1
2 3615 1 1 94 LYS CD C -2.029 -11.665 -15.515 1.00 . A A . 94 LYS CD 1 1
2 3616 1 1 94 LYS CE C -2.771 -12.990 -15.599 1.00 . A A . 94 LYS CE 1 1
2 3617 1 1 94 LYS CG C -1.603 -11.177 -16.890 1.00 . A A . 94 LYS CG 1 1
2 3618 1 1 94 LYS H H -1.134 -7.465 -15.697 1.00 . A A . 94 LYS H 1 1
2 3619 1 1 94 LYS HA H 0.208 -9.913 -15.539 1.00 . A A . 94 LYS HA 1 1
2 3620 1 1 94 LYS HB2 H -2.230 -9.218 -16.367 1.00 . A A . 94 LYS HB2 1 1
2 3621 1 1 94 LYS HB3 H -1.456 -9.339 -17.941 1.00 . A A . 94 LYS HB3 1 1
2 3622 1 1 94 LYS HD2 H -1.151 -11.796 -14.901 1.00 . A A . 94 LYS HD2 1 1
2 3623 1 1 94 LYS HD3 H -2.678 -10.926 -15.066 1.00 . A A . 94 LYS HD3 1 1
2 3624 1 1 94 LYS HE2 H -2.372 -13.560 -16.424 1.00 . A A . 94 LYS HE2 1 1
2 3625 1 1 94 LYS HE3 H -2.618 -13.533 -14.679 1.00 . A A . 94 LYS HE3 1 1
2 3626 1 1 94 LYS HG2 H -2.363 -11.448 -17.608 1.00 . A A . 94 LYS HG2 1 1
2 3627 1 1 94 LYS HG3 H -0.669 -11.651 -17.157 1.00 . A A . 94 LYS HG3 1 1
2 3628 1 1 94 LYS HZ1 H -4.445 -11.783 -15.925 1.00 . A A . 94 LYS HZ1 1 1
2 3629 1 1 94 LYS HZ2 H -4.762 -13.157 -14.990 1.00 . A A . 94 LYS HZ2 1 1
2 3630 1 1 94 LYS HZ3 H -4.543 -13.303 -16.661 1.00 . A A . 94 LYS HZ3 1 1
2 3631 1 1 94 LYS N N -0.259 -7.907 -15.661 1.00 . A A . 94 LYS N 1 1
2 3632 1 1 94 LYS NZ N -4.233 -12.794 -15.809 1.00 . A A . 94 LYS NZ 1 1
2 3633 1 1 94 LYS O O 1.700 -10.129 -17.604 1.00 . A A . 94 LYS O 1 1
2 3634 1 1 95 LYS C C 3.513 -7.875 -18.505 1.00 . A A . 95 LYS C 1 1
2 3635 1 1 95 LYS CA C 2.100 -7.817 -19.079 1.00 . A A . 95 LYS CA 1 1
2 3636 1 1 95 LYS CB C 1.881 -6.479 -19.788 1.00 . A A . 95 LYS CB 1 1
2 3637 1 1 95 LYS CD C 2.665 -4.848 -21.530 1.00 . A A . 95 LYS CD 1 1
2 3638 1 1 95 LYS CE C 1.875 -5.154 -22.793 1.00 . A A . 95 LYS CE 1 1
2 3639 1 1 95 LYS CG C 2.993 -6.114 -20.757 1.00 . A A . 95 LYS CG 1 1
2 3640 1 1 95 LYS H H 0.508 -7.258 -17.801 1.00 . A A . 95 LYS H 1 1
2 3641 1 1 95 LYS HA H 1.982 -8.617 -19.793 1.00 . A A . 95 LYS HA 1 1
2 3642 1 1 95 LYS HB2 H 0.953 -6.525 -20.338 1.00 . A A . 95 LYS HB2 1 1
2 3643 1 1 95 LYS HB3 H 1.810 -5.698 -19.044 1.00 . A A . 95 LYS HB3 1 1
2 3644 1 1 95 LYS HD2 H 2.079 -4.194 -20.902 1.00 . A A . 95 LYS HD2 1 1
2 3645 1 1 95 LYS HD3 H 3.588 -4.355 -21.804 1.00 . A A . 95 LYS HD3 1 1
2 3646 1 1 95 LYS HE2 H 2.521 -5.664 -23.491 1.00 . A A . 95 LYS HE2 1 1
2 3647 1 1 95 LYS HE3 H 1.045 -5.796 -22.536 1.00 . A A . 95 LYS HE3 1 1
2 3648 1 1 95 LYS HG2 H 3.905 -5.958 -20.201 1.00 . A A . 95 LYS HG2 1 1
2 3649 1 1 95 LYS HG3 H 3.129 -6.927 -21.456 1.00 . A A . 95 LYS HG3 1 1
2 3650 1 1 95 LYS HZ1 H 0.704 -3.424 -22.784 1.00 . A A . 95 LYS HZ1 1 1
2 3651 1 1 95 LYS HZ2 H 0.835 -4.156 -24.304 1.00 . A A . 95 LYS HZ2 1 1
2 3652 1 1 95 LYS HZ3 H 2.136 -3.278 -23.674 1.00 . A A . 95 LYS HZ3 1 1
2 3653 1 1 95 LYS N N 1.105 -8.002 -18.029 1.00 . A A . 95 LYS N 1 1
2 3654 1 1 95 LYS NZ N 1.351 -3.916 -23.433 1.00 . A A . 95 LYS NZ 1 1
2 3655 1 1 95 LYS O O 4.460 -8.244 -19.199 1.00 . A A . 95 LYS O 1 1
2 3656 1 1 96 ALA C C 5.419 -8.951 -16.324 1.00 . A A . 96 ALA C 1 1
2 3657 1 1 96 ALA CA C 4.942 -7.523 -16.568 1.00 . A A . 96 ALA CA 1 1
2 3658 1 1 96 ALA CB C 4.868 -6.758 -15.255 1.00 . A A . 96 ALA CB 1 1
2 3659 1 1 96 ALA H H 2.854 -7.224 -16.734 1.00 . A A . 96 ALA H 1 1
2 3660 1 1 96 ALA HA H 5.653 -7.021 -17.209 1.00 . A A . 96 ALA HA 1 1
2 3661 1 1 96 ALA HB1 H 4.344 -5.826 -15.411 1.00 . A A . 96 ALA HB1 1 1
2 3662 1 1 96 ALA HB2 H 4.340 -7.350 -14.523 1.00 . A A . 96 ALA HB2 1 1
2 3663 1 1 96 ALA HB3 H 5.868 -6.555 -14.900 1.00 . A A . 96 ALA HB3 1 1
2 3664 1 1 96 ALA N N 3.646 -7.509 -17.235 1.00 . A A . 96 ALA N 1 1
2 3665 1 1 96 ALA O O 6.618 -9.228 -16.346 1.00 . A A . 96 ALA O 1 1
2 3666 1 1 97 PHE C C 5.322 -11.925 -17.108 1.00 . A A . 97 PHE C 1 1
2 3667 1 1 97 PHE CA C 4.796 -11.254 -15.842 1.00 . A A . 97 PHE CA 1 1
2 3668 1 1 97 PHE CB C 3.563 -12.001 -15.330 1.00 . A A . 97 PHE CB 1 1
2 3669 1 1 97 PHE CD1 C 3.219 -11.230 -12.967 1.00 . A A . 97 PHE CD1 1 1
2 3670 1 1 97 PHE CD2 C 3.952 -13.469 -13.333 1.00 . A A . 97 PHE CD2 1 1
2 3671 1 1 97 PHE CE1 C 3.233 -11.445 -11.602 1.00 . A A . 97 PHE CE1 1 1
2 3672 1 1 97 PHE CE2 C 3.968 -13.690 -11.968 1.00 . A A . 97 PHE CE2 1 1
2 3673 1 1 97 PHE CG C 3.579 -12.238 -13.847 1.00 . A A . 97 PHE CG 1 1
2 3674 1 1 97 PHE CZ C 3.607 -12.677 -11.102 1.00 . A A . 97 PHE CZ 1 1
2 3675 1 1 97 PHE H H 3.533 -9.572 -16.087 1.00 . A A . 97 PHE H 1 1
2 3676 1 1 97 PHE HA H 5.565 -11.286 -15.086 1.00 . A A . 97 PHE HA 1 1
2 3677 1 1 97 PHE HB2 H 2.679 -11.427 -15.565 1.00 . A A . 97 PHE HB2 1 1
2 3678 1 1 97 PHE HB3 H 3.504 -12.961 -15.820 1.00 . A A . 97 PHE HB3 1 1
2 3679 1 1 97 PHE HD1 H 2.925 -10.266 -13.357 1.00 . A A . 97 PHE HD1 1 1
2 3680 1 1 97 PHE HD2 H 4.235 -14.263 -14.010 1.00 . A A . 97 PHE HD2 1 1
2 3681 1 1 97 PHE HE1 H 2.950 -10.651 -10.927 1.00 . A A . 97 PHE HE1 1 1
2 3682 1 1 97 PHE HE2 H 4.261 -14.654 -11.581 1.00 . A A . 97 PHE HE2 1 1
2 3683 1 1 97 PHE HZ H 3.619 -12.847 -10.036 1.00 . A A . 97 PHE HZ 1 1
2 3684 1 1 97 PHE N N 4.472 -9.854 -16.092 1.00 . A A . 97 PHE N 1 1
2 3685 1 1 97 PHE O O 6.338 -12.618 -17.079 1.00 . A A . 97 PHE O 1 1
2 3686 1 1 98 GLU C C 6.257 -11.604 -20.049 1.00 . A A . 98 GLU C 1 1
2 3687 1 1 98 GLU CA C 5.016 -12.297 -19.494 1.00 . A A . 98 GLU CA 1 1
2 3688 1 1 98 GLU CB C 3.870 -12.200 -20.502 1.00 . A A . 98 GLU CB 1 1
2 3689 1 1 98 GLU CD C 2.639 -10.556 -21.974 1.00 . A A . 98 GLU CD 1 1
2 3690 1 1 98 GLU CG C 3.283 -10.804 -20.623 1.00 . A A . 98 GLU CG 1 1
2 3691 1 1 98 GLU H H 3.820 -11.150 -18.177 1.00 . A A . 98 GLU H 1 1
2 3692 1 1 98 GLU HA H 5.246 -13.338 -19.324 1.00 . A A . 98 GLU HA 1 1
2 3693 1 1 98 GLU HB2 H 4.233 -12.501 -21.473 1.00 . A A . 98 GLU HB2 1 1
2 3694 1 1 98 GLU HB3 H 3.082 -12.873 -20.198 1.00 . A A . 98 GLU HB3 1 1
2 3695 1 1 98 GLU HG2 H 2.534 -10.674 -19.856 1.00 . A A . 98 GLU HG2 1 1
2 3696 1 1 98 GLU HG3 H 4.073 -10.081 -20.479 1.00 . A A . 98 GLU HG3 1 1
2 3697 1 1 98 GLU N N 4.621 -11.712 -18.218 1.00 . A A . 98 GLU N 1 1
2 3698 1 1 98 GLU O O 7.075 -12.224 -20.727 1.00 . A A . 98 GLU O 1 1
2 3699 1 1 98 GLU OE1 O 1.932 -11.458 -22.469 1.00 . A A . 98 GLU OE1 1 1
2 3700 1 1 98 GLU OE2 O 2.844 -9.460 -22.536 1.00 . A A . 98 GLU OE2 1 1
2 3701 1 1 99 GLN C C 8.778 -9.855 -19.415 1.00 . A A . 99 GLN C 1 1
2 3702 1 1 99 GLN CA C 7.527 -9.536 -20.228 1.00 . A A . 99 GLN CA 1 1
2 3703 1 1 99 GLN CB C 7.219 -8.040 -20.144 1.00 . A A . 99 GLN CB 1 1
2 3704 1 1 99 GLN CD C 7.119 -7.313 -22.562 1.00 . A A . 99 GLN CD 1 1
2 3705 1 1 99 GLN CG C 6.342 -7.535 -21.279 1.00 . A A . 99 GLN CG 1 1
2 3706 1 1 99 GLN H H 5.702 -9.876 -19.211 1.00 . A A . 99 GLN H 1 1
2 3707 1 1 99 GLN HA H 7.705 -9.800 -21.259 1.00 . A A . 99 GLN HA 1 1
2 3708 1 1 99 GLN HB2 H 6.714 -7.839 -19.211 1.00 . A A . 99 GLN HB2 1 1
2 3709 1 1 99 GLN HB3 H 8.149 -7.491 -20.166 1.00 . A A . 99 GLN HB3 1 1
2 3710 1 1 99 GLN HE21 H 5.451 -6.789 -23.509 1.00 . A A . 99 GLN HE21 1 1
2 3711 1 1 99 GLN HE22 H 6.894 -6.763 -24.459 1.00 . A A . 99 GLN HE22 1 1
2 3712 1 1 99 GLN HG2 H 5.566 -8.262 -21.468 1.00 . A A . 99 GLN HG2 1 1
2 3713 1 1 99 GLN HG3 H 5.893 -6.600 -20.981 1.00 . A A . 99 GLN HG3 1 1
2 3714 1 1 99 GLN N N 6.387 -10.314 -19.756 1.00 . A A . 99 GLN N 1 1
2 3715 1 1 99 GLN NE2 N 6.418 -6.915 -23.617 1.00 . A A . 99 GLN NE2 1 1
2 3716 1 1 99 GLN O O 9.857 -10.053 -19.972 1.00 . A A . 99 GLN O 1 1
2 3717 1 1 99 GLN OE1 O 8.336 -7.496 -22.604 1.00 . A A . 99 GLN OE1 1 1
2 3718 1 1 100 ALA C C 10.412 -11.515 -17.590 1.00 . A A . 100 ALA C 1 1
2 3719 1 1 100 ALA CA C 9.741 -10.200 -17.208 1.00 . A A . 100 ALA CA 1 1
2 3720 1 1 100 ALA CB C 9.267 -10.247 -15.762 1.00 . A A . 100 ALA CB 1 1
2 3721 1 1 100 ALA H H 7.739 -9.737 -17.712 1.00 . A A . 100 ALA H 1 1
2 3722 1 1 100 ALA HA H 10.462 -9.400 -17.299 1.00 . A A . 100 ALA HA 1 1
2 3723 1 1 100 ALA HB1 H 8.917 -9.269 -15.467 1.00 . A A . 100 ALA HB1 1 1
2 3724 1 1 100 ALA HB2 H 8.462 -10.961 -15.671 1.00 . A A . 100 ALA HB2 1 1
2 3725 1 1 100 ALA HB3 H 10.087 -10.544 -15.125 1.00 . A A . 100 ALA HB3 1 1
2 3726 1 1 100 ALA N N 8.624 -9.903 -18.096 1.00 . A A . 100 ALA N 1 1
2 3727 1 1 100 ALA O O 11.633 -11.645 -17.515 1.00 . A A . 100 ALA O 1 1
2 3728 1 1 101 GLY C C 10.963 -13.713 -19.655 1.00 . A A . 101 GLY C 1 1
2 3729 1 1 101 GLY CA C 10.138 -13.782 -18.385 1.00 . A A . 101 GLY CA 1 1
2 3730 1 1 101 GLY H H 8.638 -12.329 -18.038 1.00 . A A . 101 GLY H 1 1
2 3731 1 1 101 GLY HA2 H 10.759 -14.157 -17.585 1.00 . A A . 101 GLY HA2 1 1
2 3732 1 1 101 GLY HA3 H 9.317 -14.466 -18.541 1.00 . A A . 101 GLY HA3 1 1
2 3733 1 1 101 GLY N N 9.604 -12.490 -17.999 1.00 . A A . 101 GLY N 1 1
2 3734 1 1 101 GLY O O 11.771 -14.601 -19.930 1.00 . A A . 101 GLY O 1 1
2 3735 1 1 102 LYS C C 12.963 -12.176 -21.412 1.00 . A A . 102 LYS C 1 1
2 3736 1 1 102 LYS CA C 11.491 -12.472 -21.681 1.00 . A A . 102 LYS CA 1 1
2 3737 1 1 102 LYS CB C 10.872 -11.334 -22.496 1.00 . A A . 102 LYS CB 1 1
2 3738 1 1 102 LYS CD C 8.931 -10.626 -23.926 1.00 . A A . 102 LYS CD 1 1
2 3739 1 1 102 LYS CE C 9.151 -11.264 -25.289 1.00 . A A . 102 LYS CE 1 1
2 3740 1 1 102 LYS CG C 9.398 -11.537 -22.803 1.00 . A A . 102 LYS CG 1 1
2 3741 1 1 102 LYS H H 10.103 -11.980 -20.160 1.00 . A A . 102 LYS H 1 1
2 3742 1 1 102 LYS HA H 11.418 -13.388 -22.246 1.00 . A A . 102 LYS HA 1 1
2 3743 1 1 102 LYS HB2 H 10.980 -10.412 -21.944 1.00 . A A . 102 LYS HB2 1 1
2 3744 1 1 102 LYS HB3 H 11.404 -11.247 -23.433 1.00 . A A . 102 LYS HB3 1 1
2 3745 1 1 102 LYS HD2 H 7.878 -10.425 -23.800 1.00 . A A . 102 LYS HD2 1 1
2 3746 1 1 102 LYS HD3 H 9.485 -9.699 -23.879 1.00 . A A . 102 LYS HD3 1 1
2 3747 1 1 102 LYS HE2 H 8.969 -10.523 -26.052 1.00 . A A . 102 LYS HE2 1 1
2 3748 1 1 102 LYS HE3 H 10.174 -11.603 -25.352 1.00 . A A . 102 LYS HE3 1 1
2 3749 1 1 102 LYS HG2 H 9.239 -12.564 -23.097 1.00 . A A . 102 LYS HG2 1 1
2 3750 1 1 102 LYS HG3 H 8.822 -11.322 -21.914 1.00 . A A . 102 LYS HG3 1 1
2 3751 1 1 102 LYS HZ1 H 7.524 -12.463 -24.761 1.00 . A A . 102 LYS HZ1 1 1
2 3752 1 1 102 LYS HZ2 H 8.786 -13.309 -25.505 1.00 . A A . 102 LYS HZ2 1 1
2 3753 1 1 102 LYS HZ3 H 7.763 -12.330 -26.430 1.00 . A A . 102 LYS HZ3 1 1
2 3754 1 1 102 LYS N N 10.761 -12.655 -20.433 1.00 . A A . 102 LYS N 1 1
2 3755 1 1 102 LYS NZ N 8.242 -12.423 -25.511 1.00 . A A . 102 LYS NZ 1 1
2 3756 1 1 102 LYS O O 13.847 -12.866 -21.919 1.00 . A A . 102 LYS O 1 1
2 3757 1 1 103 GLU C C 15.193 -11.737 -19.272 1.00 . A A . 103 GLU C 1 1
2 3758 1 1 103 GLU CA C 14.584 -10.761 -20.274 1.00 . A A . 103 GLU CA 1 1
2 3759 1 1 103 GLU CB C 14.610 -9.342 -19.701 1.00 . A A . 103 GLU CB 1 1
2 3760 1 1 103 GLU CD C 13.725 -7.739 -17.962 1.00 . A A . 103 GLU CD 1 1
2 3761 1 1 103 GLU CG C 13.746 -9.169 -18.464 1.00 . A A . 103 GLU CG 1 1
2 3762 1 1 103 GLU H H 12.471 -10.634 -20.237 1.00 . A A . 103 GLU H 1 1
2 3763 1 1 103 GLU HA H 15.168 -10.783 -21.181 1.00 . A A . 103 GLU HA 1 1
2 3764 1 1 103 GLU HB2 H 15.628 -9.090 -19.442 1.00 . A A . 103 GLU HB2 1 1
2 3765 1 1 103 GLU HB3 H 14.261 -8.655 -20.457 1.00 . A A . 103 GLU HB3 1 1
2 3766 1 1 103 GLU HG2 H 12.735 -9.465 -18.702 1.00 . A A . 103 GLU HG2 1 1
2 3767 1 1 103 GLU HG3 H 14.130 -9.805 -17.679 1.00 . A A . 103 GLU HG3 1 1
2 3768 1 1 103 GLU N N 13.218 -11.146 -20.610 1.00 . A A . 103 GLU N 1 1
2 3769 1 1 103 GLU O O 16.365 -12.102 -19.378 1.00 . A A . 103 GLU O 1 1
2 3770 1 1 103 GLU OE1 O 14.666 -7.351 -17.238 1.00 . A A . 103 GLU OE1 1 1
2 3771 1 1 103 GLU OE2 O 12.768 -7.007 -18.292 1.00 . A A . 103 GLU OE2 1 1
2 3772 1 1 104 LEU C C 15.083 -14.476 -17.872 1.00 . A A . 104 LEU C 1 1
2 3773 1 1 104 LEU CA C 14.850 -13.090 -17.278 1.00 . A A . 104 LEU CA 1 1
2 3774 1 1 104 LEU CB C 13.831 -13.175 -16.141 1.00 . A A . 104 LEU CB 1 1
2 3775 1 1 104 LEU CD1 C 12.308 -11.813 -14.689 1.00 . A A . 104 LEU CD1 1 1
2 3776 1 1 104 LEU CD2 C 14.737 -11.999 -14.121 1.00 . A A . 104 LEU CD2 1 1
2 3777 1 1 104 LEU CG C 13.716 -11.939 -15.248 1.00 . A A . 104 LEU CG 1 1
2 3778 1 1 104 LEU H H 13.468 -11.831 -18.268 1.00 . A A . 104 LEU H 1 1
2 3779 1 1 104 LEU HA H 15.785 -12.718 -16.885 1.00 . A A . 104 LEU HA 1 1
2 3780 1 1 104 LEU HB2 H 12.861 -13.357 -16.579 1.00 . A A . 104 LEU HB2 1 1
2 3781 1 1 104 LEU HB3 H 14.104 -14.012 -15.515 1.00 . A A . 104 LEU HB3 1 1
2 3782 1 1 104 LEU HD11 H 12.028 -10.771 -14.649 1.00 . A A . 104 LEU HD11 1 1
2 3783 1 1 104 LEU HD12 H 12.277 -12.232 -13.694 1.00 . A A . 104 LEU HD12 1 1
2 3784 1 1 104 LEU HD13 H 11.618 -12.347 -15.326 1.00 . A A . 104 LEU HD13 1 1
2 3785 1 1 104 LEU HD21 H 14.243 -12.284 -13.204 1.00 . A A . 104 LEU HD21 1 1
2 3786 1 1 104 LEU HD22 H 15.193 -11.027 -13.997 1.00 . A A . 104 LEU HD22 1 1
2 3787 1 1 104 LEU HD23 H 15.498 -12.726 -14.363 1.00 . A A . 104 LEU HD23 1 1
2 3788 1 1 104 LEU HG H 13.920 -11.056 -15.839 1.00 . A A . 104 LEU HG 1 1
2 3789 1 1 104 LEU N N 14.391 -12.156 -18.300 1.00 . A A . 104 LEU N 1 1
2 3790 1 1 104 LEU O O 15.802 -15.294 -17.300 1.00 . A A . 104 LEU O 1 1
2 3791 1 1 105 GLY C C 13.765 -17.095 -19.048 1.00 . A A . 105 GLY C 1 1
2 3792 1 1 105 GLY CA C 14.626 -16.018 -19.677 1.00 . A A . 105 GLY CA 1 1
2 3793 1 1 105 GLY H H 13.910 -14.040 -19.434 1.00 . A A . 105 GLY H 1 1
2 3794 1 1 105 GLY HA2 H 14.354 -15.916 -20.717 1.00 . A A . 105 GLY HA2 1 1
2 3795 1 1 105 GLY HA3 H 15.662 -16.318 -19.614 1.00 . A A . 105 GLY HA3 1 1
2 3796 1 1 105 GLY N N 14.471 -14.731 -19.024 1.00 . A A . 105 GLY N 1 1
2 3797 1 1 105 GLY O O 13.780 -18.246 -19.486 1.00 . A A . 105 GLY O 1 1
2 3798 1 1 106 ILE C C 10.796 -17.785 -18.026 1.00 . A A . 106 ILE C 1 1
2 3799 1 1 106 ILE CA C 12.145 -17.666 -17.325 1.00 . A A . 106 ILE CA 1 1
2 3800 1 1 106 ILE CB C 11.916 -17.251 -15.860 1.00 . A A . 106 ILE CB 1 1
2 3801 1 1 106 ILE CD1 C 14.120 -16.516 -14.822 1.00 . A A . 106 ILE CD1 1 1
2 3802 1 1 106 ILE CG1 C 13.122 -17.638 -15.002 1.00 . A A . 106 ILE CG1 1 1
2 3803 1 1 106 ILE CG2 C 10.647 -17.894 -15.320 1.00 . A A . 106 ILE CG2 1 1
2 3804 1 1 106 ILE H H 13.046 -15.791 -17.714 1.00 . A A . 106 ILE H 1 1
2 3805 1 1 106 ILE HA H 12.629 -18.632 -17.333 1.00 . A A . 106 ILE HA 1 1
2 3806 1 1 106 ILE HB H 11.789 -16.180 -15.828 1.00 . A A . 106 ILE HB 1 1
2 3807 1 1 106 ILE HD11 H 13.758 -15.830 -14.069 1.00 . A A . 106 ILE HD11 1 1
2 3808 1 1 106 ILE HD12 H 15.069 -16.924 -14.509 1.00 . A A . 106 ILE HD12 1 1
2 3809 1 1 106 ILE HD13 H 14.244 -15.990 -15.757 1.00 . A A . 106 ILE HD13 1 1
2 3810 1 1 106 ILE HG12 H 12.780 -17.937 -14.024 1.00 . A A . 106 ILE HG12 1 1
2 3811 1 1 106 ILE HG13 H 13.635 -18.467 -15.469 1.00 . A A . 106 ILE HG13 1 1
2 3812 1 1 106 ILE HG21 H 9.787 -17.456 -15.804 1.00 . A A . 106 ILE HG21 1 1
2 3813 1 1 106 ILE HG22 H 10.669 -18.955 -15.519 1.00 . A A . 106 ILE HG22 1 1
2 3814 1 1 106 ILE HG23 H 10.584 -17.729 -14.255 1.00 . A A . 106 ILE HG23 1 1
2 3815 1 1 106 ILE N N 13.015 -16.723 -18.016 1.00 . A A . 106 ILE N 1 1
2 3816 1 1 106 ILE O O 10.134 -16.783 -18.296 1.00 . A A . 106 ILE O 1 1
2 3817 1 1 107 LYS C C 7.960 -18.688 -18.178 1.00 . A A . 107 LYS C 1 1
2 3818 1 1 107 LYS CA C 9.120 -19.269 -18.982 1.00 . A A . 107 LYS CA 1 1
2 3819 1 1 107 LYS CB C 8.914 -20.772 -19.181 1.00 . A A . 107 LYS CB 1 1
2 3820 1 1 107 LYS CD C 10.899 -21.533 -20.519 1.00 . A A . 107 LYS CD 1 1
2 3821 1 1 107 LYS CE C 11.673 -20.312 -20.992 1.00 . A A . 107 LYS CE 1 1
2 3822 1 1 107 LYS CG C 9.401 -21.280 -20.527 1.00 . A A . 107 LYS CG 1 1
2 3823 1 1 107 LYS H H 10.964 -19.776 -18.074 1.00 . A A . 107 LYS H 1 1
2 3824 1 1 107 LYS HA H 9.150 -18.787 -19.947 1.00 . A A . 107 LYS HA 1 1
2 3825 1 1 107 LYS HB2 H 9.447 -21.302 -18.405 1.00 . A A . 107 LYS HB2 1 1
2 3826 1 1 107 LYS HB3 H 7.859 -20.993 -19.096 1.00 . A A . 107 LYS HB3 1 1
2 3827 1 1 107 LYS HD2 H 11.209 -21.774 -19.513 1.00 . A A . 107 LYS HD2 1 1
2 3828 1 1 107 LYS HD3 H 11.118 -22.364 -21.175 1.00 . A A . 107 LYS HD3 1 1
2 3829 1 1 107 LYS HE2 H 11.107 -19.426 -20.748 1.00 . A A . 107 LYS HE2 1 1
2 3830 1 1 107 LYS HE3 H 12.623 -20.284 -20.480 1.00 . A A . 107 LYS HE3 1 1
2 3831 1 1 107 LYS HG2 H 8.892 -22.204 -20.759 1.00 . A A . 107 LYS HG2 1 1
2 3832 1 1 107 LYS HG3 H 9.173 -20.542 -21.283 1.00 . A A . 107 LYS HG3 1 1
2 3833 1 1 107 LYS HZ1 H 11.610 -21.256 -22.854 1.00 . A A . 107 LYS HZ1 1 1
2 3834 1 1 107 LYS HZ2 H 12.927 -20.212 -22.659 1.00 . A A . 107 LYS HZ2 1 1
2 3835 1 1 107 LYS HZ3 H 11.381 -19.582 -22.927 1.00 . A A . 107 LYS HZ3 1 1
2 3836 1 1 107 LYS N N 10.392 -19.017 -18.315 1.00 . A A . 107 LYS N 1 1
2 3837 1 1 107 LYS NZ N 11.914 -20.343 -22.461 1.00 . A A . 107 LYS NZ 1 1
2 3838 1 1 107 LYS O O 7.993 -18.670 -16.947 1.00 . A A . 107 LYS O 1 1
2 3839 1 1 108 LEU C C 4.642 -17.410 -19.240 1.00 . A A . 108 LEU C 1 1
2 3840 1 1 108 LEU CA C 5.766 -17.636 -18.234 1.00 . A A . 108 LEU CA 1 1
2 3841 1 1 108 LEU CB C 6.135 -16.314 -17.559 1.00 . A A . 108 LEU CB 1 1
2 3842 1 1 108 LEU CD1 C 3.819 -16.025 -16.644 1.00 . A A . 108 LEU CD1 1 1
2 3843 1 1 108 LEU CD2 C 5.661 -16.819 -15.149 1.00 . A A . 108 LEU CD2 1 1
2 3844 1 1 108 LEU CG C 5.305 -15.931 -16.333 1.00 . A A . 108 LEU CG 1 1
2 3845 1 1 108 LEU H H 6.969 -18.258 -19.860 1.00 . A A . 108 LEU H 1 1
2 3846 1 1 108 LEU HA H 5.425 -18.332 -17.481 1.00 . A A . 108 LEU HA 1 1
2 3847 1 1 108 LEU HB2 H 7.168 -16.376 -17.252 1.00 . A A . 108 LEU HB2 1 1
2 3848 1 1 108 LEU HB3 H 6.025 -15.527 -18.292 1.00 . A A . 108 LEU HB3 1 1
2 3849 1 1 108 LEU HD11 H 3.259 -15.498 -15.887 1.00 . A A . 108 LEU HD11 1 1
2 3850 1 1 108 LEU HD12 H 3.519 -17.063 -16.657 1.00 . A A . 108 LEU HD12 1 1
2 3851 1 1 108 LEU HD13 H 3.625 -15.583 -17.610 1.00 . A A . 108 LEU HD13 1 1
2 3852 1 1 108 LEU HD21 H 5.942 -16.202 -14.309 1.00 . A A . 108 LEU HD21 1 1
2 3853 1 1 108 LEU HD22 H 6.487 -17.461 -15.418 1.00 . A A . 108 LEU HD22 1 1
2 3854 1 1 108 LEU HD23 H 4.806 -17.424 -14.883 1.00 . A A . 108 LEU HD23 1 1
2 3855 1 1 108 LEU HG H 5.524 -14.907 -16.062 1.00 . A A . 108 LEU HG 1 1
2 3856 1 1 108 LEU N N 6.937 -18.216 -18.882 1.00 . A A . 108 LEU N 1 1
2 3857 1 1 108 LEU O O 4.836 -16.756 -20.265 1.00 . A A . 108 LEU O 1 1
2 3858 1 1 109 ARG C C 1.012 -17.921 -19.027 1.00 . A A . 109 ARG C 1 1
2 3859 1 1 109 ARG CA C 2.313 -17.812 -19.818 1.00 . A A . 109 ARG CA 1 1
2 3860 1 1 109 ARG CB C 2.345 -18.877 -20.916 1.00 . A A . 109 ARG CB 1 1
2 3861 1 1 109 ARG CD C 1.343 -18.232 -23.128 1.00 . A A . 109 ARG CD 1 1
2 3862 1 1 109 ARG CG C 2.616 -18.315 -22.302 1.00 . A A . 109 ARG CG 1 1
2 3863 1 1 109 ARG CZ C 1.190 -20.479 -24.114 1.00 . A A . 109 ARG CZ 1 1
2 3864 1 1 109 ARG H H 3.376 -18.466 -18.109 1.00 . A A . 109 ARG H 1 1
2 3865 1 1 109 ARG HA H 2.362 -16.835 -20.275 1.00 . A A . 109 ARG HA 1 1
2 3866 1 1 109 ARG HB2 H 3.120 -19.593 -20.684 1.00 . A A . 109 ARG HB2 1 1
2 3867 1 1 109 ARG HB3 H 1.393 -19.384 -20.937 1.00 . A A . 109 ARG HB3 1 1
2 3868 1 1 109 ARG HD2 H 0.647 -17.574 -22.628 1.00 . A A . 109 ARG HD2 1 1
2 3869 1 1 109 ARG HD3 H 1.586 -17.827 -24.099 1.00 . A A . 109 ARG HD3 1 1
2 3870 1 1 109 ARG HE H -0.096 -19.725 -22.789 1.00 . A A . 109 ARG HE 1 1
2 3871 1 1 109 ARG HG2 H 3.033 -17.323 -22.203 1.00 . A A . 109 ARG HG2 1 1
2 3872 1 1 109 ARG HG3 H 3.323 -18.956 -22.808 1.00 . A A . 109 ARG HG3 1 1
2 3873 1 1 109 ARG HH11 H 2.763 -19.379 -24.744 1.00 . A A . 109 ARG HH11 1 1
2 3874 1 1 109 ARG HH12 H 2.644 -20.965 -25.431 1.00 . A A . 109 ARG HH12 1 1
2 3875 1 1 109 ARG HH21 H -0.264 -21.816 -23.686 1.00 . A A . 109 ARG HH21 1 1
2 3876 1 1 109 ARG HH22 H 0.921 -22.350 -24.829 1.00 . A A . 109 ARG HH22 1 1
2 3877 1 1 109 ARG N N 3.468 -17.955 -18.940 1.00 . A A . 109 ARG N 1 1
2 3878 1 1 109 ARG NE N 0.717 -19.539 -23.302 1.00 . A A . 109 ARG NE 1 1
2 3879 1 1 109 ARG NH1 N 2.289 -20.256 -24.821 1.00 . A A . 109 ARG NH1 1 1
2 3880 1 1 109 ARG NH2 N 0.564 -21.644 -24.218 1.00 . A A . 109 ARG NH2 1 1
2 3881 1 1 109 ARG O O 0.993 -18.443 -17.912 1.00 . A A . 109 ARG O 1 1
2 3882 1 1 110 PHE C C -2.401 -18.182 -19.840 1.00 . A A . 110 PHE C 1 1
2 3883 1 1 110 PHE CA C -1.378 -17.465 -18.962 1.00 . A A . 110 PHE CA 1 1
2 3884 1 1 110 PHE CB C -1.860 -16.047 -18.652 1.00 . A A . 110 PHE CB 1 1
2 3885 1 1 110 PHE CD1 C -0.044 -15.256 -17.111 1.00 . A A . 110 PHE CD1 1 1
2 3886 1 1 110 PHE CD2 C -0.411 -14.057 -19.139 1.00 . A A . 110 PHE CD2 1 1
2 3887 1 1 110 PHE CE1 C 0.978 -14.388 -16.778 1.00 . A A . 110 PHE CE1 1 1
2 3888 1 1 110 PHE CE2 C 0.611 -13.186 -18.811 1.00 . A A . 110 PHE CE2 1 1
2 3889 1 1 110 PHE CG C -0.749 -15.101 -18.293 1.00 . A A . 110 PHE CG 1 1
2 3890 1 1 110 PHE CZ C 1.306 -13.351 -17.629 1.00 . A A . 110 PHE CZ 1 1
2 3891 1 1 110 PHE H H 0.006 -17.022 -20.503 1.00 . A A . 110 PHE H 1 1
2 3892 1 1 110 PHE HA H -1.270 -18.011 -18.038 1.00 . A A . 110 PHE HA 1 1
2 3893 1 1 110 PHE HB2 H -2.367 -15.649 -19.518 1.00 . A A . 110 PHE HB2 1 1
2 3894 1 1 110 PHE HB3 H -2.548 -16.083 -17.821 1.00 . A A . 110 PHE HB3 1 1
2 3895 1 1 110 PHE HD1 H -0.300 -16.068 -16.443 1.00 . A A . 110 PHE HD1 1 1
2 3896 1 1 110 PHE HD2 H -0.954 -13.926 -20.063 1.00 . A A . 110 PHE HD2 1 1
2 3897 1 1 110 PHE HE1 H 1.519 -14.520 -15.853 1.00 . A A . 110 PHE HE1 1 1
2 3898 1 1 110 PHE HE2 H 0.865 -12.376 -19.478 1.00 . A A . 110 PHE HE2 1 1
2 3899 1 1 110 PHE HZ H 2.105 -12.672 -17.371 1.00 . A A . 110 PHE HZ 1 1
2 3900 1 1 110 PHE N N -0.073 -17.425 -19.612 1.00 . A A . 110 PHE N 1 1
2 3901 1 1 110 PHE O O -2.119 -18.523 -20.987 1.00 . A A . 110 PHE O 1 1
2 3902 1 1 111 GLY C C -5.555 -18.111 -20.751 1.00 . A A . 111 GLY C 1 1
2 3903 1 1 111 GLY CA C -4.637 -19.081 -20.034 1.00 . A A . 111 GLY CA 1 1
2 3904 1 1 111 GLY H H -3.758 -18.111 -18.369 1.00 . A A . 111 GLY H 1 1
2 3905 1 1 111 GLY HA2 H -4.181 -19.735 -20.762 1.00 . A A . 111 GLY HA2 1 1
2 3906 1 1 111 GLY HA3 H -5.224 -19.675 -19.349 1.00 . A A . 111 GLY HA3 1 1
2 3907 1 1 111 GLY N N -3.590 -18.406 -19.289 1.00 . A A . 111 GLY N 1 1
2 3908 1 1 111 GLY O O -6.773 -18.159 -20.583 1.00 . A A . 111 GLY O 1 1
2 3909 1 1 112 ALA C C -5.792 -16.593 -23.782 1.00 . A A . 112 ALA C 1 1
2 3910 1 1 112 ALA CA C -5.743 -16.243 -22.299 1.00 . A A . 112 ALA CA 1 1
2 3911 1 1 112 ALA CB C -5.158 -14.853 -22.102 1.00 . A A . 112 ALA CB 1 1
2 3912 1 1 112 ALA H H -3.994 -17.239 -21.646 1.00 . A A . 112 ALA H 1 1
2 3913 1 1 112 ALA HA H -6.750 -16.243 -21.906 1.00 . A A . 112 ALA HA 1 1
2 3914 1 1 112 ALA HB1 H -5.443 -14.478 -21.129 1.00 . A A . 112 ALA HB1 1 1
2 3915 1 1 112 ALA HB2 H -4.082 -14.903 -22.168 1.00 . A A . 112 ALA HB2 1 1
2 3916 1 1 112 ALA HB3 H -5.536 -14.192 -22.867 1.00 . A A . 112 ALA HB3 1 1
2 3917 1 1 112 ALA N N -4.970 -17.228 -21.553 1.00 . A A . 112 ALA N 1 1
2 3918 1 1 112 ALA O O -6.710 -16.187 -24.496 1.00 . A A . 112 ALA O 1 1
2 3919 1 1 113 ASP C C -6.008 -18.469 -26.063 1.00 . A A . 113 ASP C 1 1
2 3920 1 1 113 ASP CA C -4.730 -17.752 -25.640 1.00 . A A . 113 ASP CA 1 1
2 3921 1 1 113 ASP CB C -3.520 -18.659 -25.871 1.00 . A A . 113 ASP CB 1 1
2 3922 1 1 113 ASP CG C -3.062 -18.656 -27.316 1.00 . A A . 113 ASP CG 1 1
2 3923 1 1 113 ASP H H -4.096 -17.639 -23.623 1.00 . A A . 113 ASP H 1 1
2 3924 1 1 113 ASP HA H -4.618 -16.860 -26.238 1.00 . A A . 113 ASP HA 1 1
2 3925 1 1 113 ASP HB2 H -2.701 -18.322 -25.252 1.00 . A A . 113 ASP HB2 1 1
2 3926 1 1 113 ASP HB3 H -3.780 -19.671 -25.596 1.00 . A A . 113 ASP HB3 1 1
2 3927 1 1 113 ASP N N -4.799 -17.347 -24.241 1.00 . A A . 113 ASP N 1 1
2 3928 1 1 113 ASP O O -6.370 -18.471 -27.239 1.00 . A A . 113 ASP O 1 1
2 3929 1 1 113 ASP OD1 O -3.852 -19.068 -28.190 1.00 . A A . 113 ASP OD1 1 1
2 3930 1 1 113 ASP OD2 O -1.911 -18.242 -27.573 1.00 . A A . 113 ASP OD2 1 1
2 3931 1 1 114 TRP C C -8.955 -18.885 -26.018 1.00 . A A . 114 TRP C 1 1
2 3932 1 1 114 TRP CA C -7.923 -19.800 -25.368 1.00 . A A . 114 TRP CA 1 1
2 3933 1 1 114 TRP CB C -8.488 -20.391 -24.076 1.00 . A A . 114 TRP CB 1 1
2 3934 1 1 114 TRP CD1 C -10.942 -21.004 -23.663 1.00 . A A . 114 TRP CD1 1 1
2 3935 1 1 114 TRP CD2 C -9.911 -22.296 -25.174 1.00 . A A . 114 TRP CD2 1 1
2 3936 1 1 114 TRP CE2 C -11.243 -22.735 -25.041 1.00 . A A . 114 TRP CE2 1 1
2 3937 1 1 114 TRP CE3 C -9.071 -22.960 -26.072 1.00 . A A . 114 TRP CE3 1 1
2 3938 1 1 114 TRP CG C -9.740 -21.188 -24.284 1.00 . A A . 114 TRP CG 1 1
2 3939 1 1 114 TRP CH2 C -10.905 -24.437 -26.643 1.00 . A A . 114 TRP CH2 1 1
2 3940 1 1 114 TRP CZ2 C -11.751 -23.806 -25.771 1.00 . A A . 114 TRP CZ2 1 1
2 3941 1 1 114 TRP CZ3 C -9.575 -24.023 -26.796 1.00 . A A . 114 TRP CZ3 1 1
2 3942 1 1 114 TRP H H -6.346 -19.041 -24.177 1.00 . A A . 114 TRP H 1 1
2 3943 1 1 114 TRP HA H -7.692 -20.605 -26.051 1.00 . A A . 114 TRP HA 1 1
2 3944 1 1 114 TRP HB2 H -7.749 -21.041 -23.631 1.00 . A A . 114 TRP HB2 1 1
2 3945 1 1 114 TRP HB3 H -8.714 -19.587 -23.390 1.00 . A A . 114 TRP HB3 1 1
2 3946 1 1 114 TRP HD1 H -11.134 -20.239 -22.926 1.00 . A A . 114 TRP HD1 1 1
2 3947 1 1 114 TRP HE1 H -12.783 -22.003 -23.818 1.00 . A A . 114 TRP HE1 1 1
2 3948 1 1 114 TRP HE3 H -8.043 -22.655 -26.203 1.00 . A A . 114 TRP HE3 1 1
2 3949 1 1 114 TRP HH2 H -11.256 -25.273 -27.229 1.00 . A A . 114 TRP HH2 1 1
2 3950 1 1 114 TRP HZ2 H -12.773 -24.137 -25.665 1.00 . A A . 114 TRP HZ2 1 1
2 3951 1 1 114 TRP HZ3 H -8.940 -24.548 -27.494 1.00 . A A . 114 TRP HZ3 1 1
2 3952 1 1 114 TRP N N -6.685 -19.078 -25.096 1.00 . A A . 114 TRP N 1 1
2 3953 1 1 114 TRP NE1 N -11.850 -21.931 -24.113 1.00 . A A . 114 TRP NE1 1 1
2 3954 1 1 114 TRP O O -9.518 -19.212 -27.062 1.00 . A A . 114 TRP O 1 1
2 3955 1 1 115 ASN C C -9.623 -16.074 -27.152 1.00 . A A . 115 ASN C 1 1
2 3956 1 1 115 ASN CA C -10.166 -16.776 -25.911 1.00 . A A . 115 ASN CA 1 1
2 3957 1 1 115 ASN CB C -10.513 -15.743 -24.838 1.00 . A A . 115 ASN CB 1 1
2 3958 1 1 115 ASN CG C -9.280 -15.109 -24.224 1.00 . A A . 115 ASN CG 1 1
2 3959 1 1 115 ASN H H -8.719 -17.533 -24.564 1.00 . A A . 115 ASN H 1 1
2 3960 1 1 115 ASN HA H -11.060 -17.317 -26.180 1.00 . A A . 115 ASN HA 1 1
2 3961 1 1 115 ASN HB2 H -11.113 -14.961 -25.280 1.00 . A A . 115 ASN HB2 1 1
2 3962 1 1 115 ASN HB3 H -11.077 -16.223 -24.052 1.00 . A A . 115 ASN HB3 1 1
2 3963 1 1 115 ASN HD21 H -9.083 -13.910 -25.799 1.00 . A A . 115 ASN HD21 1 1
2 3964 1 1 115 ASN HD22 H -7.893 -13.724 -24.560 1.00 . A A . 115 ASN HD22 1 1
2 3965 1 1 115 ASN N N -9.200 -17.738 -25.393 1.00 . A A . 115 ASN N 1 1
2 3966 1 1 115 ASN ND2 N -8.693 -14.151 -24.932 1.00 . A A . 115 ASN ND2 1 1
2 3967 1 1 115 ASN O O -10.385 -15.580 -27.981 1.00 . A A . 115 ASN O 1 1
2 3968 1 1 115 ASN OD1 O -8.860 -15.476 -23.127 1.00 . A A . 115 ASN OD1 1 1
2 3969 1 1 116 ALA C C -8.131 -16.008 -29.725 1.00 . A A . 116 ALA C 1 1
2 3970 1 1 116 ALA CA C -7.654 -15.397 -28.412 1.00 . A A . 116 ALA CA 1 1
2 3971 1 1 116 ALA CB C -6.142 -15.510 -28.294 1.00 . A A . 116 ALA CB 1 1
2 3972 1 1 116 ALA H H -7.745 -16.448 -26.577 1.00 . A A . 116 ALA H 1 1
2 3973 1 1 116 ALA HA H -7.915 -14.348 -28.399 1.00 . A A . 116 ALA HA 1 1
2 3974 1 1 116 ALA HB1 H -5.848 -16.543 -28.410 1.00 . A A . 116 ALA HB1 1 1
2 3975 1 1 116 ALA HB2 H -5.675 -14.914 -29.064 1.00 . A A . 116 ALA HB2 1 1
2 3976 1 1 116 ALA HB3 H -5.829 -15.154 -27.323 1.00 . A A . 116 ALA HB3 1 1
2 3977 1 1 116 ALA N N -8.300 -16.036 -27.272 1.00 . A A . 116 ALA N 1 1
2 3978 1 1 116 ALA O O -8.069 -15.370 -30.776 1.00 . A A . 116 ALA O 1 1
2 3979 1 1 117 SER C C -10.112 -17.099 -31.595 1.00 . A A . 117 SER C 1 1
2 3980 1 1 117 SER CA C -9.089 -17.946 -30.844 1.00 . A A . 117 SER CA 1 1
2 3981 1 1 117 SER CB C -9.710 -19.288 -30.453 1.00 . A A . 117 SER CB 1 1
2 3982 1 1 117 SER H H -8.629 -17.704 -28.791 1.00 . A A . 117 SER H 1 1
2 3983 1 1 117 SER HA H -8.243 -18.125 -31.491 1.00 . A A . 117 SER HA 1 1
2 3984 1 1 117 SER HB2 H -9.031 -19.821 -29.804 1.00 . A A . 117 SER HB2 1 1
2 3985 1 1 117 SER HB3 H -10.641 -19.114 -29.934 1.00 . A A . 117 SER HB3 1 1
2 3986 1 1 117 SER HG H -10.896 -20.322 -31.619 1.00 . A A . 117 SER HG 1 1
2 3987 1 1 117 SER N N -8.606 -17.247 -29.658 1.00 . A A . 117 SER N 1 1
2 3988 1 1 117 SER O O -10.235 -17.192 -32.815 1.00 . A A . 117 SER O 1 1
2 3989 1 1 117 SER OG O -9.967 -20.084 -31.597 1.00 . A A . 117 SER OG 1 1
2 3990 1 1 118 GLY C C -12.800 -14.825 -30.448 1.00 . A A . 118 GLY C 1 1
2 3991 1 1 118 GLY CA C -11.847 -15.420 -31.465 1.00 . A A . 118 GLY CA 1 1
2 3992 1 1 118 GLY H H -10.702 -16.241 -29.885 1.00 . A A . 118 GLY H 1 1
2 3993 1 1 118 GLY HA2 H -11.351 -14.618 -31.991 1.00 . A A . 118 GLY HA2 1 1
2 3994 1 1 118 GLY HA3 H -12.415 -16.005 -32.174 1.00 . A A . 118 GLY HA3 1 1
2 3995 1 1 118 GLY N N -10.844 -16.272 -30.854 1.00 . A A . 118 GLY N 1 1
2 3996 1 1 118 GLY O O -12.681 -13.654 -30.088 1.00 . A A . 118 GLY O 1 1
2 3997 1 1 119 ASP C C -14.257 -15.486 -27.585 1.00 . A A . 119 ASP C 1 1
2 3998 1 1 119 ASP CA C -14.727 -15.177 -29.004 1.00 . A A . 119 ASP CA 1 1
2 3999 1 1 119 ASP CB C -16.083 -15.837 -29.260 1.00 . A A . 119 ASP CB 1 1
2 4000 1 1 119 ASP CG C -16.381 -15.991 -30.739 1.00 . A A . 119 ASP CG 1 1
2 4001 1 1 119 ASP H H -13.792 -16.555 -30.311 1.00 . A A . 119 ASP H 1 1
2 4002 1 1 119 ASP HA H -14.831 -14.108 -29.109 1.00 . A A . 119 ASP HA 1 1
2 4003 1 1 119 ASP HB2 H -16.091 -16.817 -28.806 1.00 . A A . 119 ASP HB2 1 1
2 4004 1 1 119 ASP HB3 H -16.859 -15.232 -28.816 1.00 . A A . 119 ASP HB3 1 1
2 4005 1 1 119 ASP N N -13.749 -15.631 -29.985 1.00 . A A . 119 ASP N 1 1
2 4006 1 1 119 ASP O O -13.758 -16.578 -27.310 1.00 . A A . 119 ASP O 1 1
2 4007 1 1 119 ASP OD1 O -15.928 -16.991 -31.333 1.00 . A A . 119 ASP OD1 1 1
2 4008 1 1 119 ASP OD2 O -17.066 -15.111 -31.301 1.00 . A A . 119 ASP OD2 1 1
2 4009 1 1 120 TYR C C -15.067 -15.447 -24.508 1.00 . A A . 120 TYR C 1 1
2 4010 1 1 120 TYR CA C -14.009 -14.686 -25.301 1.00 . A A . 120 TYR CA 1 1
2 4011 1 1 120 TYR CB C -13.753 -13.324 -24.655 1.00 . A A . 120 TYR CB 1 1
2 4012 1 1 120 TYR CD1 C -12.984 -11.831 -26.541 1.00 . A A . 120 TYR CD1 1 1
2 4013 1 1 120 TYR CD2 C -11.405 -12.414 -24.852 1.00 . A A . 120 TYR CD2 1 1
2 4014 1 1 120 TYR CE1 C -12.020 -11.084 -27.191 1.00 . A A . 120 TYR CE1 1 1
2 4015 1 1 120 TYR CE2 C -10.436 -11.668 -25.495 1.00 . A A . 120 TYR CE2 1 1
2 4016 1 1 120 TYR CG C -12.694 -12.507 -25.362 1.00 . A A . 120 TYR CG 1 1
2 4017 1 1 120 TYR CZ C -10.748 -11.006 -26.664 1.00 . A A . 120 TYR CZ 1 1
2 4018 1 1 120 TYR H H -14.823 -13.671 -26.970 1.00 . A A . 120 TYR H 1 1
2 4019 1 1 120 TYR HA H -13.091 -15.256 -25.293 1.00 . A A . 120 TYR HA 1 1
2 4020 1 1 120 TYR HB2 H -14.669 -12.753 -24.660 1.00 . A A . 120 TYR HB2 1 1
2 4021 1 1 120 TYR HB3 H -13.431 -13.471 -23.634 1.00 . A A . 120 TYR HB3 1 1
2 4022 1 1 120 TYR HD1 H -13.981 -11.894 -26.951 1.00 . A A . 120 TYR HD1 1 1
2 4023 1 1 120 TYR HD2 H -11.164 -12.934 -23.937 1.00 . A A . 120 TYR HD2 1 1
2 4024 1 1 120 TYR HE1 H -12.264 -10.565 -28.106 1.00 . A A . 120 TYR HE1 1 1
2 4025 1 1 120 TYR HE2 H -9.439 -11.607 -25.083 1.00 . A A . 120 TYR HE2 1 1
2 4026 1 1 120 TYR HH H -9.943 -10.286 -28.254 1.00 . A A . 120 TYR HH 1 1
2 4027 1 1 120 TYR N N -14.419 -14.519 -26.690 1.00 . A A . 120 TYR N 1 1
2 4028 1 1 120 TYR O O -16.033 -14.861 -24.018 1.00 . A A . 120 TYR O 1 1
2 4029 1 1 120 TYR OH O -9.784 -10.264 -27.307 1.00 . A A . 120 TYR OH 1 1
2 4030 1 1 121 HIS C C -15.452 -17.651 -22.169 1.00 . A A . 121 HIS C 1 1
2 4031 1 1 121 HIS CA C -15.814 -17.600 -23.650 1.00 . A A . 121 HIS CA 1 1
2 4032 1 1 121 HIS CB C -15.827 -19.013 -24.234 1.00 . A A . 121 HIS CB 1 1
2 4033 1 1 121 HIS CD2 C -17.176 -20.519 -22.609 1.00 . A A . 121 HIS CD2 1 1
2 4034 1 1 121 HIS CE1 C -18.954 -20.822 -23.854 1.00 . A A . 121 HIS CE1 1 1
2 4035 1 1 121 HIS CG C -16.982 -19.843 -23.766 1.00 . A A . 121 HIS CG 1 1
2 4036 1 1 121 HIS H H -14.088 -17.166 -24.797 1.00 . A A . 121 HIS H 1 1
2 4037 1 1 121 HIS HA H -16.798 -17.168 -23.752 1.00 . A A . 121 HIS HA 1 1
2 4038 1 1 121 HIS HB2 H -15.879 -18.950 -25.311 1.00 . A A . 121 HIS HB2 1 1
2 4039 1 1 121 HIS HB3 H -14.916 -19.521 -23.951 1.00 . A A . 121 HIS HB3 1 1
2 4040 1 1 121 HIS HD1 H -18.277 -19.693 -25.421 1.00 . A A . 121 HIS HD1 1 1
2 4041 1 1 121 HIS HD2 H -16.488 -20.576 -21.776 1.00 . A A . 121 HIS HD2 1 1
2 4042 1 1 121 HIS HE1 H -19.922 -21.152 -24.200 1.00 . A A . 121 HIS HE1 1 1
2 4043 1 1 121 HIS N N -14.877 -16.757 -24.385 1.00 . A A . 121 HIS N 1 1
2 4044 1 1 121 HIS ND1 N -18.114 -20.054 -24.525 1.00 . A A . 121 HIS ND1 1 1
2 4045 1 1 121 HIS NE2 N -18.409 -21.118 -22.689 1.00 . A A . 121 HIS NE2 1 1
2 4046 1 1 121 HIS O O -16.311 -17.879 -21.318 1.00 . A A . 121 HIS O 1 1
2 4047 1 1 122 ASP C C -14.245 -16.271 -19.709 1.00 . A A . 122 ASP C 1 1
2 4048 1 1 122 ASP CA C -13.699 -17.461 -20.491 1.00 . A A . 122 ASP CA 1 1
2 4049 1 1 122 ASP CB C -12.170 -17.452 -20.457 1.00 . A A . 122 ASP CB 1 1
2 4050 1 1 122 ASP CG C -11.622 -17.519 -19.045 1.00 . A A . 122 ASP CG 1 1
2 4051 1 1 122 ASP H H -13.537 -17.263 -22.593 1.00 . A A . 122 ASP H 1 1
2 4052 1 1 122 ASP HA H -14.055 -18.372 -20.032 1.00 . A A . 122 ASP HA 1 1
2 4053 1 1 122 ASP HB2 H -11.799 -18.304 -21.008 1.00 . A A . 122 ASP HB2 1 1
2 4054 1 1 122 ASP HB3 H -11.812 -16.544 -20.920 1.00 . A A . 122 ASP HB3 1 1
2 4055 1 1 122 ASP N N -14.175 -17.439 -21.869 1.00 . A A . 122 ASP N 1 1
2 4056 1 1 122 ASP O O -14.152 -16.228 -18.482 1.00 . A A . 122 ASP O 1 1
2 4057 1 1 122 ASP OD1 O -12.308 -18.087 -18.168 1.00 . A A . 122 ASP OD1 1 1
2 4058 1 1 122 ASP OD2 O -10.507 -17.006 -18.816 1.00 . A A . 122 ASP OD2 1 1
2 4059 1 1 123 GLU C C -14.283 -13.307 -19.102 1.00 . A A . 123 GLU C 1 1
2 4060 1 1 123 GLU CA C -15.373 -14.116 -19.799 1.00 . A A . 123 GLU CA 1 1
2 4061 1 1 123 GLU CB C -16.458 -14.505 -18.792 1.00 . A A . 123 GLU CB 1 1
2 4062 1 1 123 GLU CD C -18.439 -13.298 -19.790 1.00 . A A . 123 GLU CD 1 1
2 4063 1 1 123 GLU CG C -17.517 -13.434 -18.594 1.00 . A A . 123 GLU CG 1 1
2 4064 1 1 123 GLU H H -14.858 -15.400 -21.401 1.00 . A A . 123 GLU H 1 1
2 4065 1 1 123 GLU HA H -15.816 -13.510 -20.574 1.00 . A A . 123 GLU HA 1 1
2 4066 1 1 123 GLU HB2 H -16.945 -15.406 -19.135 1.00 . A A . 123 GLU HB2 1 1
2 4067 1 1 123 GLU HB3 H -15.992 -14.701 -17.837 1.00 . A A . 123 GLU HB3 1 1
2 4068 1 1 123 GLU HG2 H -18.110 -13.687 -17.729 1.00 . A A . 123 GLU HG2 1 1
2 4069 1 1 123 GLU HG3 H -17.026 -12.486 -18.427 1.00 . A A . 123 GLU HG3 1 1
2 4070 1 1 123 GLU N N -14.814 -15.308 -20.427 1.00 . A A . 123 GLU N 1 1
2 4071 1 1 123 GLU O O -14.351 -13.064 -17.897 1.00 . A A . 123 GLU O 1 1
2 4072 1 1 123 GLU OE1 O -18.107 -12.524 -20.712 1.00 . A A . 123 GLU OE1 1 1
2 4073 1 1 123 GLU OE2 O -19.494 -13.966 -19.804 1.00 . A A . 123 GLU OE2 1 1
2 4074 1 1 124 ILE C C -12.651 -10.734 -18.871 1.00 . A A . 124 ILE C 1 1
2 4075 1 1 124 ILE CA C -12.177 -12.110 -19.326 1.00 . A A . 124 ILE CA 1 1
2 4076 1 1 124 ILE CB C -11.049 -11.936 -20.360 1.00 . A A . 124 ILE CB 1 1
2 4077 1 1 124 ILE CD1 C -10.439 -14.388 -20.058 1.00 . A A . 124 ILE CD1 1 1
2 4078 1 1 124 ILE CG1 C -10.735 -13.273 -21.035 1.00 . A A . 124 ILE CG1 1 1
2 4079 1 1 124 ILE CG2 C -9.804 -11.367 -19.695 1.00 . A A . 124 ILE CG2 1 1
2 4080 1 1 124 ILE H H -13.283 -13.118 -20.823 1.00 . A A . 124 ILE H 1 1
2 4081 1 1 124 ILE HA H -11.779 -12.642 -18.475 1.00 . A A . 124 ILE HA 1 1
2 4082 1 1 124 ILE HB H -11.381 -11.232 -21.108 1.00 . A A . 124 ILE HB 1 1
2 4083 1 1 124 ILE HD11 H -11.303 -14.554 -19.429 1.00 . A A . 124 ILE HD11 1 1
2 4084 1 1 124 ILE HD12 H -10.213 -15.294 -20.602 1.00 . A A . 124 ILE HD12 1 1
2 4085 1 1 124 ILE HD13 H -9.595 -14.115 -19.443 1.00 . A A . 124 ILE HD13 1 1
2 4086 1 1 124 ILE HG12 H -11.580 -13.573 -21.635 1.00 . A A . 124 ILE HG12 1 1
2 4087 1 1 124 ILE HG13 H -9.871 -13.151 -21.673 1.00 . A A . 124 ILE HG13 1 1
2 4088 1 1 124 ILE HG21 H -9.925 -11.394 -18.622 1.00 . A A . 124 ILE HG21 1 1
2 4089 1 1 124 ILE HG22 H -8.945 -11.959 -19.974 1.00 . A A . 124 ILE HG22 1 1
2 4090 1 1 124 ILE HG23 H -9.659 -10.347 -20.015 1.00 . A A . 124 ILE HG23 1 1
2 4091 1 1 124 ILE N N -13.281 -12.892 -19.869 1.00 . A A . 124 ILE N 1 1
2 4092 1 1 124 ILE O O -12.024 -10.098 -18.023 1.00 . A A . 124 ILE O 1 1
2 4093 1 1 125 LYS C C -14.847 -8.980 -17.657 1.00 . A A . 125 LYS C 1 1
2 4094 1 1 125 LYS CA C -14.324 -8.980 -19.089 1.00 . A A . 125 LYS CA 1 1
2 4095 1 1 125 LYS CB C -15.453 -8.613 -20.056 1.00 . A A . 125 LYS CB 1 1
2 4096 1 1 125 LYS CD C -14.148 -7.645 -21.972 1.00 . A A . 125 LYS CD 1 1
2 4097 1 1 125 LYS CE C -12.935 -8.192 -22.709 1.00 . A A . 125 LYS CE 1 1
2 4098 1 1 125 LYS CG C -15.074 -8.762 -21.519 1.00 . A A . 125 LYS CG 1 1
2 4099 1 1 125 LYS H H -14.218 -10.832 -20.108 1.00 . A A . 125 LYS H 1 1
2 4100 1 1 125 LYS HA H -13.537 -8.245 -19.173 1.00 . A A . 125 LYS HA 1 1
2 4101 1 1 125 LYS HB2 H -16.301 -9.251 -19.858 1.00 . A A . 125 LYS HB2 1 1
2 4102 1 1 125 LYS HB3 H -15.739 -7.585 -19.883 1.00 . A A . 125 LYS HB3 1 1
2 4103 1 1 125 LYS HD2 H -14.690 -6.986 -22.633 1.00 . A A . 125 LYS HD2 1 1
2 4104 1 1 125 LYS HD3 H -13.813 -7.093 -21.105 1.00 . A A . 125 LYS HD3 1 1
2 4105 1 1 125 LYS HE2 H -12.338 -8.766 -22.017 1.00 . A A . 125 LYS HE2 1 1
2 4106 1 1 125 LYS HE3 H -13.275 -8.833 -23.509 1.00 . A A . 125 LYS HE3 1 1
2 4107 1 1 125 LYS HG2 H -14.573 -9.708 -21.657 1.00 . A A . 125 LYS HG2 1 1
2 4108 1 1 125 LYS HG3 H -15.973 -8.737 -22.118 1.00 . A A . 125 LYS HG3 1 1
2 4109 1 1 125 LYS HZ1 H -12.067 -6.293 -22.631 1.00 . A A . 125 LYS HZ1 1 1
2 4110 1 1 125 LYS HZ2 H -12.497 -6.787 -24.191 1.00 . A A . 125 LYS HZ2 1 1
2 4111 1 1 125 LYS HZ3 H -11.129 -7.443 -23.444 1.00 . A A . 125 LYS HZ3 1 1
2 4112 1 1 125 LYS N N -13.763 -10.279 -19.438 1.00 . A A . 125 LYS N 1 1
2 4113 1 1 125 LYS NZ N -12.098 -7.102 -23.284 1.00 . A A . 125 LYS NZ 1 1
2 4114 1 1 125 LYS O O -14.961 -7.927 -17.028 1.00 . A A . 125 LYS O 1 1
2 4115 1 1 126 ARG C C -14.559 -10.093 -14.765 1.00 . A A . 126 ARG C 1 1
2 4116 1 1 126 ARG CA C -15.672 -10.302 -15.787 1.00 . A A . 126 ARG CA 1 1
2 4117 1 1 126 ARG CB C -16.305 -11.681 -15.593 1.00 . A A . 126 ARG CB 1 1
2 4118 1 1 126 ARG CD C -18.420 -12.914 -15.027 1.00 . A A . 126 ARG CD 1 1
2 4119 1 1 126 ARG CG C -17.823 -11.669 -15.665 1.00 . A A . 126 ARG CG 1 1
2 4120 1 1 126 ARG CZ C -20.834 -12.467 -14.902 1.00 . A A . 126 ARG CZ 1 1
2 4121 1 1 126 ARG H H -15.049 -10.969 -17.697 1.00 . A A . 126 ARG H 1 1
2 4122 1 1 126 ARG HA H -16.427 -9.545 -15.639 1.00 . A A . 126 ARG HA 1 1
2 4123 1 1 126 ARG HB2 H -15.936 -12.345 -16.361 1.00 . A A . 126 ARG HB2 1 1
2 4124 1 1 126 ARG HB3 H -16.015 -12.064 -14.627 1.00 . A A . 126 ARG HB3 1 1
2 4125 1 1 126 ARG HD2 H -17.836 -13.771 -15.326 1.00 . A A . 126 ARG HD2 1 1
2 4126 1 1 126 ARG HD3 H -18.379 -12.808 -13.954 1.00 . A A . 126 ARG HD3 1 1
2 4127 1 1 126 ARG HE H -19.983 -13.787 -16.130 1.00 . A A . 126 ARG HE 1 1
2 4128 1 1 126 ARG HG2 H -18.193 -10.799 -15.143 1.00 . A A . 126 ARG HG2 1 1
2 4129 1 1 126 ARG HG3 H -18.125 -11.626 -16.701 1.00 . A A . 126 ARG HG3 1 1
2 4130 1 1 126 ARG HH11 H -19.700 -11.374 -13.636 1.00 . A A . 126 ARG HH11 1 1
2 4131 1 1 126 ARG HH12 H -21.404 -11.068 -13.558 1.00 . A A . 126 ARG HH12 1 1
2 4132 1 1 126 ARG HH21 H -22.227 -13.393 -16.036 1.00 . A A . 126 ARG HH21 1 1
2 4133 1 1 126 ARG HH22 H -22.840 -12.218 -14.923 1.00 . A A . 126 ARG HH22 1 1
2 4134 1 1 126 ARG N N -15.162 -10.166 -17.146 1.00 . A A . 126 ARG N 1 1
2 4135 1 1 126 ARG NE N -19.808 -13.124 -15.430 1.00 . A A . 126 ARG NE 1 1
2 4136 1 1 126 ARG NH1 N -20.629 -11.563 -13.954 1.00 . A A . 126 ARG NH1 1 1
2 4137 1 1 126 ARG NH2 N -22.069 -12.713 -15.321 1.00 . A A . 126 ARG NH2 1 1
2 4138 1 1 126 ARG O O -14.797 -9.593 -13.666 1.00 . A A . 126 ARG O 1 1
2 4139 1 1 127 GLY C C -11.921 -11.590 -13.452 1.00 . A A . 127 GLY C 1 1
2 4140 1 1 127 GLY CA C -12.210 -10.328 -14.240 1.00 . A A . 127 GLY CA 1 1
2 4141 1 1 127 GLY H H -13.211 -10.872 -16.024 1.00 . A A . 127 GLY H 1 1
2 4142 1 1 127 GLY HA2 H -11.337 -10.070 -14.821 1.00 . A A . 127 GLY HA2 1 1
2 4143 1 1 127 GLY HA3 H -12.419 -9.526 -13.547 1.00 . A A . 127 GLY HA3 1 1
2 4144 1 1 127 GLY N N -13.342 -10.480 -15.135 1.00 . A A . 127 GLY N 1 1
2 4145 1 1 127 GLY O O -11.516 -11.528 -12.290 1.00 . A A . 127 GLY O 1 1
2 4146 1 1 128 THR C C -10.415 -14.400 -13.484 1.00 . A A . 128 THR C 1 1
2 4147 1 1 128 THR CA C -11.891 -14.024 -13.433 1.00 . A A . 128 THR CA 1 1
2 4148 1 1 128 THR CB C -12.718 -15.147 -14.087 1.00 . A A . 128 THR CB 1 1
2 4149 1 1 128 THR CG2 C -12.302 -15.352 -15.536 1.00 . A A . 128 THR CG2 1 1
2 4150 1 1 128 THR H H -12.452 -12.726 -15.008 1.00 . A A . 128 THR H 1 1
2 4151 1 1 128 THR HA H -12.195 -13.936 -12.400 1.00 . A A . 128 THR HA 1 1
2 4152 1 1 128 THR HB H -13.761 -14.866 -14.064 1.00 . A A . 128 THR HB 1 1
2 4153 1 1 128 THR HG1 H -13.317 -16.928 -13.487 1.00 . A A . 128 THR HG1 1 1
2 4154 1 1 128 THR HG21 H -12.328 -14.406 -16.055 1.00 . A A . 128 THR HG21 1 1
2 4155 1 1 128 THR HG22 H -12.983 -16.042 -16.012 1.00 . A A . 128 THR HG22 1 1
2 4156 1 1 128 THR HG23 H -11.300 -15.754 -15.569 1.00 . A A . 128 THR HG23 1 1
2 4157 1 1 128 THR N N -12.129 -12.741 -14.083 1.00 . A A . 128 THR N 1 1
2 4158 1 1 128 THR O O -9.656 -13.869 -14.295 1.00 . A A . 128 THR O 1 1
2 4159 1 1 128 THR OG1 O -12.548 -16.368 -13.359 1.00 . A A . 128 THR OG1 1 1
2 4160 1 1 129 TYR C C -8.453 -17.096 -13.281 1.00 . A A . 129 TYR C 1 1
2 4161 1 1 129 TYR CA C -8.626 -15.765 -12.557 1.00 . A A . 129 TYR CA 1 1
2 4162 1 1 129 TYR CB C -8.170 -15.899 -11.103 1.00 . A A . 129 TYR CB 1 1
2 4163 1 1 129 TYR CD1 C -6.030 -14.572 -10.910 1.00 . A A . 129 TYR CD1 1 1
2 4164 1 1 129 TYR CD2 C -5.896 -16.948 -10.779 1.00 . A A . 129 TYR CD2 1 1
2 4165 1 1 129 TYR CE1 C -4.660 -14.481 -10.752 1.00 . A A . 129 TYR CE1 1 1
2 4166 1 1 129 TYR CE2 C -4.526 -16.867 -10.618 1.00 . A A . 129 TYR CE2 1 1
2 4167 1 1 129 TYR CG C -6.671 -15.804 -10.928 1.00 . A A . 129 TYR CG 1 1
2 4168 1 1 129 TYR CZ C -3.913 -15.631 -10.606 1.00 . A A . 129 TYR CZ 1 1
2 4169 1 1 129 TYR H H -10.664 -15.705 -11.991 1.00 . A A . 129 TYR H 1 1
2 4170 1 1 129 TYR HA H -8.018 -15.019 -13.047 1.00 . A A . 129 TYR HA 1 1
2 4171 1 1 129 TYR HB2 H -8.621 -15.114 -10.517 1.00 . A A . 129 TYR HB2 1 1
2 4172 1 1 129 TYR HB3 H -8.489 -16.857 -10.720 1.00 . A A . 129 TYR HB3 1 1
2 4173 1 1 129 TYR HD1 H -6.618 -13.673 -11.025 1.00 . A A . 129 TYR HD1 1 1
2 4174 1 1 129 TYR HD2 H -6.379 -17.915 -10.790 1.00 . A A . 129 TYR HD2 1 1
2 4175 1 1 129 TYR HE1 H -4.180 -13.514 -10.741 1.00 . A A . 129 TYR HE1 1 1
2 4176 1 1 129 TYR HE2 H -3.940 -17.767 -10.504 1.00 . A A . 129 TYR HE2 1 1
2 4177 1 1 129 TYR HH H -2.140 -16.362 -10.740 1.00 . A A . 129 TYR HH 1 1
2 4178 1 1 129 TYR N N -10.013 -15.319 -12.612 1.00 . A A . 129 TYR N 1 1
2 4179 1 1 129 TYR O O -7.518 -17.848 -13.006 1.00 . A A . 129 TYR O 1 1
2 4180 1 1 129 TYR OH O -2.549 -15.545 -10.446 1.00 . A A . 129 TYR OH 1 1
2 4181 1 1 130 ASP C C -7.925 -18.821 -15.588 1.00 . A A . 130 ASP C 1 1
2 4182 1 1 130 ASP CA C -9.308 -18.619 -14.976 1.00 . A A . 130 ASP CA 1 1
2 4183 1 1 130 ASP CB C -10.370 -18.608 -16.077 1.00 . A A . 130 ASP CB 1 1
2 4184 1 1 130 ASP CG C -10.992 -19.973 -16.294 1.00 . A A . 130 ASP CG 1 1
2 4185 1 1 130 ASP H H -10.081 -16.739 -14.384 1.00 . A A . 130 ASP H 1 1
2 4186 1 1 130 ASP HA H -9.511 -19.436 -14.301 1.00 . A A . 130 ASP HA 1 1
2 4187 1 1 130 ASP HB2 H -11.153 -17.915 -15.805 1.00 . A A . 130 ASP HB2 1 1
2 4188 1 1 130 ASP HB3 H -9.916 -18.287 -17.003 1.00 . A A . 130 ASP HB3 1 1
2 4189 1 1 130 ASP N N -9.360 -17.380 -14.209 1.00 . A A . 130 ASP N 1 1
2 4190 1 1 130 ASP O O -7.380 -19.924 -15.564 1.00 . A A . 130 ASP O 1 1
2 4191 1 1 130 ASP OD1 O -10.237 -20.965 -16.358 1.00 . A A . 130 ASP OD1 1 1
2 4192 1 1 130 ASP OD2 O -12.234 -20.049 -16.402 1.00 . A A . 130 ASP OD2 1 1
2 4193 1 1 131 GLY C C -4.980 -17.149 -15.920 1.00 . A A . 131 GLY C 1 1
2 4194 1 1 131 GLY CA C -6.050 -17.830 -16.750 1.00 . A A . 131 GLY CA 1 1
2 4195 1 1 131 GLY H H -7.845 -16.895 -16.128 1.00 . A A . 131 GLY H 1 1
2 4196 1 1 131 GLY HA2 H -5.787 -18.870 -16.874 1.00 . A A . 131 GLY HA2 1 1
2 4197 1 1 131 GLY HA3 H -6.089 -17.361 -17.722 1.00 . A A . 131 GLY HA3 1 1
2 4198 1 1 131 GLY N N -7.363 -17.749 -16.138 1.00 . A A . 131 GLY N 1 1
2 4199 1 1 131 GLY O O -3.797 -17.207 -16.251 1.00 . A A . 131 GLY O 1 1
2 4200 1 1 132 GLY C C -3.307 -16.701 -13.545 1.00 . A A . 132 GLY C 1 1
2 4201 1 1 132 GLY CA C -4.454 -15.809 -13.976 1.00 . A A . 132 GLY CA 1 1
2 4202 1 1 132 GLY H H -6.354 -16.485 -14.624 1.00 . A A . 132 GLY H 1 1
2 4203 1 1 132 GLY HA2 H -4.055 -14.957 -14.506 1.00 . A A . 132 GLY HA2 1 1
2 4204 1 1 132 GLY HA3 H -4.976 -15.462 -13.096 1.00 . A A . 132 GLY HA3 1 1
2 4205 1 1 132 GLY N N -5.398 -16.498 -14.838 1.00 . A A . 132 GLY N 1 1
2 4206 1 1 132 GLY O O -2.166 -16.249 -13.440 1.00 . A A . 132 GLY O 1 1
2 4207 1 1 133 HIS C C -1.423 -18.948 -13.847 1.00 . A A . 133 HIS C 1 1
2 4208 1 1 133 HIS CA C -2.592 -18.927 -12.867 1.00 . A A . 133 HIS CA 1 1
2 4209 1 1 133 HIS CB C -3.198 -20.326 -12.748 1.00 . A A . 133 HIS CB 1 1
2 4210 1 1 133 HIS CD2 C -2.012 -22.630 -12.631 1.00 . A A . 133 HIS CD2 1 1
2 4211 1 1 133 HIS CE1 C -0.642 -22.201 -10.974 1.00 . A A . 133 HIS CE1 1 1
2 4212 1 1 133 HIS CG C -2.235 -21.354 -12.238 1.00 . A A . 133 HIS CG 1 1
2 4213 1 1 133 HIS H H -4.535 -18.270 -13.393 1.00 . A A . 133 HIS H 1 1
2 4214 1 1 133 HIS HA H -2.229 -18.618 -11.899 1.00 . A A . 133 HIS HA 1 1
2 4215 1 1 133 HIS HB2 H -4.036 -20.292 -12.068 1.00 . A A . 133 HIS HB2 1 1
2 4216 1 1 133 HIS HB3 H -3.542 -20.647 -13.721 1.00 . A A . 133 HIS HB3 1 1
2 4217 1 1 133 HIS HD2 H -2.521 -23.155 -13.427 1.00 . A A . 133 HIS HD2 1 1
2 4218 1 1 133 HIS HE1 H 0.123 -22.308 -10.219 1.00 . A A . 133 HIS HE1 1 1
2 4219 1 1 133 HIS HE2 H -0.587 -24.008 -11.937 1.00 . A A . 133 HIS HE2 1 1
2 4220 1 1 133 HIS N N -3.608 -17.970 -13.292 1.00 . A A . 133 HIS N 1 1
2 4221 1 1 133 HIS ND1 N -1.362 -21.116 -11.198 1.00 . A A . 133 HIS ND1 1 1
2 4222 1 1 133 HIS NE2 N -1.018 -23.135 -11.829 1.00 . A A . 133 HIS NE2 1 1
2 4223 1 1 133 HIS O O -1.601 -19.205 -15.037 1.00 . A A . 133 HIS O 1 1
2 4224 1 1 134 VAL C C 1.762 -19.957 -14.013 1.00 . A A . 134 VAL C 1 1
2 4225 1 1 134 VAL CA C 0.973 -18.661 -14.167 1.00 . A A . 134 VAL CA 1 1
2 4226 1 1 134 VAL CB C 1.887 -17.473 -13.814 1.00 . A A . 134 VAL CB 1 1
2 4227 1 1 134 VAL CG1 C 1.100 -16.172 -13.827 1.00 . A A . 134 VAL CG1 1 1
2 4228 1 1 134 VAL CG2 C 2.548 -17.692 -12.462 1.00 . A A . 134 VAL CG2 1 1
2 4229 1 1 134 VAL H H -0.147 -18.477 -12.381 1.00 . A A . 134 VAL H 1 1
2 4230 1 1 134 VAL HA H 0.665 -18.559 -15.197 1.00 . A A . 134 VAL HA 1 1
2 4231 1 1 134 VAL HB H 2.662 -17.406 -14.564 1.00 . A A . 134 VAL HB 1 1
2 4232 1 1 134 VAL HG11 H 0.658 -16.009 -12.854 1.00 . A A . 134 VAL HG11 1 1
2 4233 1 1 134 VAL HG12 H 1.762 -15.352 -14.065 1.00 . A A . 134 VAL HG12 1 1
2 4234 1 1 134 VAL HG13 H 0.318 -16.231 -14.570 1.00 . A A . 134 VAL HG13 1 1
2 4235 1 1 134 VAL HG21 H 2.627 -16.750 -11.942 1.00 . A A . 134 VAL HG21 1 1
2 4236 1 1 134 VAL HG22 H 1.952 -18.378 -11.878 1.00 . A A . 134 VAL HG22 1 1
2 4237 1 1 134 VAL HG23 H 3.536 -18.107 -12.606 1.00 . A A . 134 VAL HG23 1 1
2 4238 1 1 134 VAL N N -0.226 -18.674 -13.337 1.00 . A A . 134 VAL N 1 1
2 4239 1 1 134 VAL O O 1.983 -20.432 -12.900 1.00 . A A . 134 VAL O 1 1
2 4240 1 1 135 GLU C C 4.092 -21.709 -16.136 1.00 . A A . 135 GLU C 1 1
2 4241 1 1 135 GLU CA C 2.947 -21.766 -15.129 1.00 . A A . 135 GLU CA 1 1
2 4242 1 1 135 GLU CB C 2.035 -22.954 -15.444 1.00 . A A . 135 GLU CB 1 1
2 4243 1 1 135 GLU CD C 0.239 -22.000 -16.942 1.00 . A A . 135 GLU CD 1 1
2 4244 1 1 135 GLU CG C 1.445 -22.914 -16.844 1.00 . A A . 135 GLU CG 1 1
2 4245 1 1 135 GLU H H 1.975 -20.098 -15.997 1.00 . A A . 135 GLU H 1 1
2 4246 1 1 135 GLU HA H 3.359 -21.894 -14.140 1.00 . A A . 135 GLU HA 1 1
2 4247 1 1 135 GLU HB2 H 2.604 -23.866 -15.342 1.00 . A A . 135 GLU HB2 1 1
2 4248 1 1 135 GLU HB3 H 1.222 -22.966 -14.734 1.00 . A A . 135 GLU HB3 1 1
2 4249 1 1 135 GLU HG2 H 2.201 -22.562 -17.530 1.00 . A A . 135 GLU HG2 1 1
2 4250 1 1 135 GLU HG3 H 1.145 -23.913 -17.123 1.00 . A A . 135 GLU HG3 1 1
2 4251 1 1 135 GLU N N 2.183 -20.524 -15.139 1.00 . A A . 135 GLU N 1 1
2 4252 1 1 135 GLU O O 4.149 -20.812 -16.978 1.00 . A A . 135 GLU O 1 1
2 4253 1 1 135 GLU OE1 O -0.811 -22.337 -16.357 1.00 . A A . 135 GLU OE1 1 1
2 4254 1 1 135 GLU OE2 O 0.346 -20.946 -17.605 1.00 . A A . 135 GLU OE2 1 1
2 4255 1 1 136 LEU C C 5.804 -23.507 -18.211 1.00 . A A . 136 LEU C 1 1
2 4256 1 1 136 LEU CA C 6.149 -22.731 -16.943 1.00 . A A . 136 LEU CA 1 1
2 4257 1 1 136 LEU CB C 7.342 -23.382 -16.241 1.00 . A A . 136 LEU CB 1 1
2 4258 1 1 136 LEU CD1 C 9.225 -23.263 -14.591 1.00 . A A . 136 LEU CD1 1 1
2 4259 1 1 136 LEU CD2 C 8.230 -21.157 -15.504 1.00 . A A . 136 LEU CD2 1 1
2 4260 1 1 136 LEU CG C 7.951 -22.593 -15.082 1.00 . A A . 136 LEU CG 1 1
2 4261 1 1 136 LEU H H 4.904 -23.358 -15.350 1.00 . A A . 136 LEU H 1 1
2 4262 1 1 136 LEU HA H 6.410 -21.719 -17.215 1.00 . A A . 136 LEU HA 1 1
2 4263 1 1 136 LEU HB2 H 7.018 -24.337 -15.856 1.00 . A A . 136 LEU HB2 1 1
2 4264 1 1 136 LEU HB3 H 8.115 -23.538 -16.980 1.00 . A A . 136 LEU HB3 1 1
2 4265 1 1 136 LEU HD11 H 9.738 -23.716 -15.426 1.00 . A A . 136 LEU HD11 1 1
2 4266 1 1 136 LEU HD12 H 8.975 -24.024 -13.867 1.00 . A A . 136 LEU HD12 1 1
2 4267 1 1 136 LEU HD13 H 9.865 -22.525 -14.131 1.00 . A A . 136 LEU HD13 1 1
2 4268 1 1 136 LEU HD21 H 7.350 -20.555 -15.335 1.00 . A A . 136 LEU HD21 1 1
2 4269 1 1 136 LEU HD22 H 8.487 -21.134 -16.552 1.00 . A A . 136 LEU HD22 1 1
2 4270 1 1 136 LEU HD23 H 9.053 -20.765 -14.923 1.00 . A A . 136 LEU HD23 1 1
2 4271 1 1 136 LEU HG H 7.248 -22.571 -14.261 1.00 . A A . 136 LEU HG 1 1
2 4272 1 1 136 LEU N N 5.003 -22.671 -16.042 1.00 . A A . 136 LEU N 1 1
2 4273 1 1 136 LEU O O 5.657 -24.729 -18.182 1.00 . A A . 136 LEU O 1 1
2 4274 1 1 137 VAL C C 6.618 -23.712 -21.401 1.00 . A A . 137 VAL C 1 1
2 4275 1 1 137 VAL CA C 5.356 -23.411 -20.601 1.00 . A A . 137 VAL CA 1 1
2 4276 1 1 137 VAL CB C 4.430 -22.513 -21.443 1.00 . A A . 137 VAL CB 1 1
2 4277 1 1 137 VAL CG1 C 3.049 -22.429 -20.812 1.00 . A A . 137 VAL CG1 1 1
2 4278 1 1 137 VAL CG2 C 5.036 -21.127 -21.605 1.00 . A A . 137 VAL CG2 1 1
2 4279 1 1 137 VAL H H 5.809 -21.819 -19.282 1.00 . A A . 137 VAL H 1 1
2 4280 1 1 137 VAL HA H 4.838 -24.338 -20.401 1.00 . A A . 137 VAL HA 1 1
2 4281 1 1 137 VAL HB H 4.328 -22.955 -22.423 1.00 . A A . 137 VAL HB 1 1
2 4282 1 1 137 VAL HG11 H 2.793 -23.385 -20.378 1.00 . A A . 137 VAL HG11 1 1
2 4283 1 1 137 VAL HG12 H 3.049 -21.672 -20.043 1.00 . A A . 137 VAL HG12 1 1
2 4284 1 1 137 VAL HG13 H 2.322 -22.173 -21.570 1.00 . A A . 137 VAL HG13 1 1
2 4285 1 1 137 VAL HG21 H 6.097 -21.216 -21.785 1.00 . A A . 137 VAL HG21 1 1
2 4286 1 1 137 VAL HG22 H 4.570 -20.626 -22.440 1.00 . A A . 137 VAL HG22 1 1
2 4287 1 1 137 VAL HG23 H 4.871 -20.554 -20.704 1.00 . A A . 137 VAL HG23 1 1
2 4288 1 1 137 VAL N N 5.679 -22.790 -19.322 1.00 . A A . 137 VAL N 1 1
2 4289 1 1 137 VAL O O 6.566 -23.717 -22.630 1.00 . A A . 137 VAL O 1 1
2 4290 2 2 1 ZN ZN ZN -3.823 -21.904 -9.261 1.00 . B A . 201 ZN ZN 1 1
3 4291 1 1 1 MET C C 4.134 0.018 -1.229 1.00 . A A . 1 MET C 1 1
3 4292 1 1 1 MET CA C 4.348 1.220 -0.315 1.00 . A A . 1 MET CA 1 1
3 4293 1 1 1 MET CB C 4.592 2.476 -1.154 1.00 . A A . 1 MET CB 1 1
3 4294 1 1 1 MET CE C 3.105 6.222 -0.567 1.00 . A A . 1 MET CE 1 1
3 4295 1 1 1 MET CG C 4.384 3.770 -0.384 1.00 . A A . 1 MET CG 1 1
3 4296 1 1 1 MET H1 H 6.330 0.707 0.222 1.00 . A A . 1 MET H1 1 1
3 4297 1 1 1 MET HA H 3.462 1.365 0.284 1.00 . A A . 1 MET HA 1 1
3 4298 1 1 1 MET HB2 H 5.607 2.459 -1.520 1.00 . A A . 1 MET HB2 1 1
3 4299 1 1 1 MET HB3 H 3.914 2.471 -1.994 1.00 . A A . 1 MET HB3 1 1
3 4300 1 1 1 MET HE1 H 2.130 5.757 -0.604 1.00 . A A . 1 MET HE1 1 1
3 4301 1 1 1 MET HE2 H 3.421 6.316 0.461 1.00 . A A . 1 MET HE2 1 1
3 4302 1 1 1 MET HE3 H 3.054 7.201 -1.020 1.00 . A A . 1 MET HE3 1 1
3 4303 1 1 1 MET HG2 H 3.466 3.696 0.180 1.00 . A A . 1 MET HG2 1 1
3 4304 1 1 1 MET HG3 H 5.212 3.905 0.296 1.00 . A A . 1 MET HG3 1 1
3 4305 1 1 1 MET N N 5.468 0.991 0.591 1.00 . A A . 1 MET N 1 1
3 4306 1 1 1 MET O O 2.999 -0.390 -1.478 1.00 . A A . 1 MET O 1 1
3 4307 1 1 1 MET SD S 4.282 5.211 -1.463 1.00 . A A . 1 MET SD 1 1
3 4308 1 1 2 SER C C 4.971 -2.987 -1.821 1.00 . A A . 2 SER C 1 1
3 4309 1 1 2 SER CA C 5.162 -1.699 -2.615 1.00 . A A . 2 SER CA 1 1
3 4310 1 1 2 SER CB C 6.432 -1.792 -3.463 1.00 . A A . 2 SER CB 1 1
3 4311 1 1 2 SER H H 6.107 -0.175 -1.489 1.00 . A A . 2 SER H 1 1
3 4312 1 1 2 SER HA H 4.313 -1.563 -3.268 1.00 . A A . 2 SER HA 1 1
3 4313 1 1 2 SER HB2 H 7.291 -1.867 -2.813 1.00 . A A . 2 SER HB2 1 1
3 4314 1 1 2 SER HB3 H 6.379 -2.670 -4.091 1.00 . A A . 2 SER HB3 1 1
3 4315 1 1 2 SER HG H 7.446 -0.260 -4.142 1.00 . A A . 2 SER HG 1 1
3 4316 1 1 2 SER N N 5.231 -0.546 -1.725 1.00 . A A . 2 SER N 1 1
3 4317 1 1 2 SER O O 5.763 -3.307 -0.934 1.00 . A A . 2 SER O 1 1
3 4318 1 1 2 SER OG O 6.581 -0.649 -4.286 1.00 . A A . 2 SER OG 1 1
3 4319 1 1 3 PHE C C 4.818 -5.918 -1.504 1.00 . A A . 3 PHE C 1 1
3 4320 1 1 3 PHE CA C 3.617 -4.978 -1.462 1.00 . A A . 3 PHE CA 1 1
3 4321 1 1 3 PHE CB C 2.402 -5.655 -2.101 1.00 . A A . 3 PHE CB 1 1
3 4322 1 1 3 PHE CD1 C 2.324 -8.075 -1.441 1.00 . A A . 3 PHE CD1 1 1
3 4323 1 1 3 PHE CD2 C 0.846 -6.555 -0.349 1.00 . A A . 3 PHE CD2 1 1
3 4324 1 1 3 PHE CE1 C 1.813 -9.116 -0.689 1.00 . A A . 3 PHE CE1 1 1
3 4325 1 1 3 PHE CE2 C 0.332 -7.592 0.406 1.00 . A A . 3 PHE CE2 1 1
3 4326 1 1 3 PHE CG C 1.846 -6.784 -1.281 1.00 . A A . 3 PHE CG 1 1
3 4327 1 1 3 PHE CZ C 0.817 -8.874 0.237 1.00 . A A . 3 PHE CZ 1 1
3 4328 1 1 3 PHE H H 3.318 -3.416 -2.861 1.00 . A A . 3 PHE H 1 1
3 4329 1 1 3 PHE HA H 3.390 -4.748 -0.433 1.00 . A A . 3 PHE HA 1 1
3 4330 1 1 3 PHE HB2 H 1.619 -4.924 -2.232 1.00 . A A . 3 PHE HB2 1 1
3 4331 1 1 3 PHE HB3 H 2.685 -6.051 -3.064 1.00 . A A . 3 PHE HB3 1 1
3 4332 1 1 3 PHE HD1 H 3.103 -8.266 -2.164 1.00 . A A . 3 PHE HD1 1 1
3 4333 1 1 3 PHE HD2 H 0.466 -5.551 -0.216 1.00 . A A . 3 PHE HD2 1 1
3 4334 1 1 3 PHE HE1 H 2.194 -10.117 -0.822 1.00 . A A . 3 PHE HE1 1 1
3 4335 1 1 3 PHE HE2 H -0.447 -7.398 1.129 1.00 . A A . 3 PHE HE2 1 1
3 4336 1 1 3 PHE HZ H 0.416 -9.685 0.826 1.00 . A A . 3 PHE HZ 1 1
3 4337 1 1 3 PHE N N 3.914 -3.724 -2.145 1.00 . A A . 3 PHE N 1 1
3 4338 1 1 3 PHE O O 5.651 -5.839 -2.407 1.00 . A A . 3 PHE O 1 1
3 4339 1 1 4 LYS C C 5.504 -9.118 0.054 1.00 . A A . 4 LYS C 1 1
3 4340 1 1 4 LYS CA C 5.998 -7.763 -0.442 1.00 . A A . 4 LYS CA 1 1
3 4341 1 1 4 LYS CB C 7.095 -7.237 0.485 1.00 . A A . 4 LYS CB 1 1
3 4342 1 1 4 LYS CD C 9.109 -7.538 -0.986 1.00 . A A . 4 LYS CD 1 1
3 4343 1 1 4 LYS CE C 10.101 -8.209 -0.048 1.00 . A A . 4 LYS CE 1 1
3 4344 1 1 4 LYS CG C 8.230 -6.542 -0.247 1.00 . A A . 4 LYS CG 1 1
3 4345 1 1 4 LYS H H 4.205 -6.820 0.171 1.00 . A A . 4 LYS H 1 1
3 4346 1 1 4 LYS HA H 6.404 -7.883 -1.435 1.00 . A A . 4 LYS HA 1 1
3 4347 1 1 4 LYS HB2 H 6.658 -6.533 1.178 1.00 . A A . 4 LYS HB2 1 1
3 4348 1 1 4 LYS HB3 H 7.508 -8.067 1.041 1.00 . A A . 4 LYS HB3 1 1
3 4349 1 1 4 LYS HD2 H 8.483 -8.296 -1.432 1.00 . A A . 4 LYS HD2 1 1
3 4350 1 1 4 LYS HD3 H 9.654 -7.018 -1.761 1.00 . A A . 4 LYS HD3 1 1
3 4351 1 1 4 LYS HE2 H 11.029 -8.362 -0.577 1.00 . A A . 4 LYS HE2 1 1
3 4352 1 1 4 LYS HE3 H 10.272 -7.559 0.798 1.00 . A A . 4 LYS HE3 1 1
3 4353 1 1 4 LYS HG2 H 7.813 -5.847 -0.961 1.00 . A A . 4 LYS HG2 1 1
3 4354 1 1 4 LYS HG3 H 8.834 -6.005 0.470 1.00 . A A . 4 LYS HG3 1 1
3 4355 1 1 4 LYS HZ1 H 10.334 -10.250 0.330 1.00 . A A . 4 LYS HZ1 1 1
3 4356 1 1 4 LYS HZ2 H 8.759 -9.808 -0.099 1.00 . A A . 4 LYS HZ2 1 1
3 4357 1 1 4 LYS HZ3 H 9.344 -9.455 1.448 1.00 . A A . 4 LYS HZ3 1 1
3 4358 1 1 4 LYS N N 4.900 -6.807 -0.520 1.00 . A A . 4 LYS N 1 1
3 4359 1 1 4 LYS NZ N 9.600 -9.522 0.442 1.00 . A A . 4 LYS NZ 1 1
3 4360 1 1 4 LYS O O 4.678 -9.194 0.964 1.00 . A A . 4 LYS O 1 1
3 4361 1 1 5 PHE C C 5.805 -11.753 1.333 1.00 . A A . 5 PHE C 1 1
3 4362 1 1 5 PHE CA C 5.628 -11.539 -0.167 1.00 . A A . 5 PHE CA 1 1
3 4363 1 1 5 PHE CB C 6.455 -12.568 -0.941 1.00 . A A . 5 PHE CB 1 1
3 4364 1 1 5 PHE CD1 C 5.424 -11.757 -3.080 1.00 . A A . 5 PHE CD1 1 1
3 4365 1 1 5 PHE CD2 C 7.655 -12.597 -3.145 1.00 . A A . 5 PHE CD2 1 1
3 4366 1 1 5 PHE CE1 C 5.474 -11.510 -4.439 1.00 . A A . 5 PHE CE1 1 1
3 4367 1 1 5 PHE CE2 C 7.711 -12.352 -4.504 1.00 . A A . 5 PHE CE2 1 1
3 4368 1 1 5 PHE CG C 6.513 -12.302 -2.418 1.00 . A A . 5 PHE CG 1 1
3 4369 1 1 5 PHE CZ C 6.619 -11.809 -5.152 1.00 . A A . 5 PHE CZ 1 1
3 4370 1 1 5 PHE H H 6.671 -10.062 -1.267 1.00 . A A . 5 PHE H 1 1
3 4371 1 1 5 PHE HA H 4.586 -11.667 -0.417 1.00 . A A . 5 PHE HA 1 1
3 4372 1 1 5 PHE HB2 H 7.467 -12.563 -0.564 1.00 . A A . 5 PHE HB2 1 1
3 4373 1 1 5 PHE HB3 H 6.026 -13.547 -0.795 1.00 . A A . 5 PHE HB3 1 1
3 4374 1 1 5 PHE HD1 H 4.528 -11.522 -2.523 1.00 . A A . 5 PHE HD1 1 1
3 4375 1 1 5 PHE HD2 H 8.510 -13.023 -2.639 1.00 . A A . 5 PHE HD2 1 1
3 4376 1 1 5 PHE HE1 H 4.618 -11.086 -4.943 1.00 . A A . 5 PHE HE1 1 1
3 4377 1 1 5 PHE HE2 H 8.607 -12.588 -5.059 1.00 . A A . 5 PHE HE2 1 1
3 4378 1 1 5 PHE HZ H 6.660 -11.617 -6.214 1.00 . A A . 5 PHE HZ 1 1
3 4379 1 1 5 PHE N N 6.017 -10.186 -0.548 1.00 . A A . 5 PHE N 1 1
3 4380 1 1 5 PHE O O 6.903 -11.608 1.867 1.00 . A A . 5 PHE O 1 1
3 4381 1 1 6 GLY C C 5.576 -13.556 3.802 1.00 . A A . 6 GLY C 1 1
3 4382 1 1 6 GLY CA C 4.767 -12.326 3.441 1.00 . A A . 6 GLY CA 1 1
3 4383 1 1 6 GLY H H 3.863 -12.200 1.530 1.00 . A A . 6 GLY H 1 1
3 4384 1 1 6 GLY HA2 H 5.210 -11.464 3.915 1.00 . A A . 6 GLY HA2 1 1
3 4385 1 1 6 GLY HA3 H 3.760 -12.451 3.812 1.00 . A A . 6 GLY HA3 1 1
3 4386 1 1 6 GLY N N 4.712 -12.099 2.009 1.00 . A A . 6 GLY N 1 1
3 4387 1 1 6 GLY O O 6.266 -14.126 2.956 1.00 . A A . 6 GLY O 1 1
3 4388 1 1 7 LYS C C 5.752 -16.398 4.824 1.00 . A A . 7 LYS C 1 1
3 4389 1 1 7 LYS CA C 6.226 -15.136 5.537 1.00 . A A . 7 LYS CA 1 1
3 4390 1 1 7 LYS CB C 6.052 -15.294 7.049 1.00 . A A . 7 LYS CB 1 1
3 4391 1 1 7 LYS CD C 7.121 -17.446 7.782 1.00 . A A . 7 LYS CD 1 1
3 4392 1 1 7 LYS CE C 6.377 -17.905 9.027 1.00 . A A . 7 LYS CE 1 1
3 4393 1 1 7 LYS CG C 7.247 -15.932 7.735 1.00 . A A . 7 LYS CG 1 1
3 4394 1 1 7 LYS H H 4.929 -13.470 5.692 1.00 . A A . 7 LYS H 1 1
3 4395 1 1 7 LYS HA H 7.272 -14.984 5.317 1.00 . A A . 7 LYS HA 1 1
3 4396 1 1 7 LYS HB2 H 5.891 -14.319 7.485 1.00 . A A . 7 LYS HB2 1 1
3 4397 1 1 7 LYS HB3 H 5.185 -15.910 7.236 1.00 . A A . 7 LYS HB3 1 1
3 4398 1 1 7 LYS HD2 H 6.580 -17.781 6.909 1.00 . A A . 7 LYS HD2 1 1
3 4399 1 1 7 LYS HD3 H 8.111 -17.881 7.784 1.00 . A A . 7 LYS HD3 1 1
3 4400 1 1 7 LYS HE2 H 7.027 -17.791 9.881 1.00 . A A . 7 LYS HE2 1 1
3 4401 1 1 7 LYS HE3 H 5.502 -17.285 9.155 1.00 . A A . 7 LYS HE3 1 1
3 4402 1 1 7 LYS HG2 H 8.144 -15.673 7.192 1.00 . A A . 7 LYS HG2 1 1
3 4403 1 1 7 LYS HG3 H 7.315 -15.554 8.745 1.00 . A A . 7 LYS HG3 1 1
3 4404 1 1 7 LYS HZ1 H 6.164 -19.698 7.977 1.00 . A A . 7 LYS HZ1 1 1
3 4405 1 1 7 LYS HZ2 H 4.931 -19.410 9.099 1.00 . A A . 7 LYS HZ2 1 1
3 4406 1 1 7 LYS HZ3 H 6.459 -19.902 9.630 1.00 . A A . 7 LYS HZ3 1 1
3 4407 1 1 7 LYS N N 5.495 -13.966 5.063 1.00 . A A . 7 LYS N 1 1
3 4408 1 1 7 LYS NZ N 5.953 -19.329 8.926 1.00 . A A . 7 LYS NZ 1 1
3 4409 1 1 7 LYS O O 6.546 -17.291 4.530 1.00 . A A . 7 LYS O 1 1
3 4410 1 1 8 ASN C C 4.188 -17.586 2.379 1.00 . A A . 8 ASN C 1 1
3 4411 1 1 8 ASN CA C 3.874 -17.619 3.871 1.00 . A A . 8 ASN CA 1 1
3 4412 1 1 8 ASN CB C 2.360 -17.655 4.085 1.00 . A A . 8 ASN CB 1 1
3 4413 1 1 8 ASN CG C 1.684 -16.367 3.654 1.00 . A A . 8 ASN CG 1 1
3 4414 1 1 8 ASN H H 3.871 -15.722 4.810 1.00 . A A . 8 ASN H 1 1
3 4415 1 1 8 ASN HA H 4.310 -18.509 4.300 1.00 . A A . 8 ASN HA 1 1
3 4416 1 1 8 ASN HB2 H 1.940 -18.468 3.509 1.00 . A A . 8 ASN HB2 1 1
3 4417 1 1 8 ASN HB3 H 2.153 -17.816 5.132 1.00 . A A . 8 ASN HB3 1 1
3 4418 1 1 8 ASN HD21 H 2.023 -15.564 5.442 1.00 . A A . 8 ASN HD21 1 1
3 4419 1 1 8 ASN HD22 H 1.198 -14.554 4.308 1.00 . A A . 8 ASN HD22 1 1
3 4420 1 1 8 ASN N N 4.453 -16.465 4.550 1.00 . A A . 8 ASN N 1 1
3 4421 1 1 8 ASN ND2 N 1.630 -15.397 4.560 1.00 . A A . 8 ASN ND2 1 1
3 4422 1 1 8 ASN O O 4.568 -18.599 1.791 1.00 . A A . 8 ASN O 1 1
3 4423 1 1 8 ASN OD1 O 1.218 -16.246 2.522 1.00 . A A . 8 ASN OD1 1 1
3 4424 1 1 9 SER C C 5.760 -16.508 0.032 1.00 . A A . 9 SER C 1 1
3 4425 1 1 9 SER CA C 4.290 -16.250 0.346 1.00 . A A . 9 SER CA 1 1
3 4426 1 1 9 SER CB C 3.899 -14.842 -0.106 1.00 . A A . 9 SER CB 1 1
3 4427 1 1 9 SER H H 3.722 -15.644 2.294 1.00 . A A . 9 SER H 1 1
3 4428 1 1 9 SER HA H 3.688 -16.970 -0.187 1.00 . A A . 9 SER HA 1 1
3 4429 1 1 9 SER HB2 H 4.383 -14.115 0.528 1.00 . A A . 9 SER HB2 1 1
3 4430 1 1 9 SER HB3 H 4.216 -14.695 -1.129 1.00 . A A . 9 SER HB3 1 1
3 4431 1 1 9 SER HG H 2.050 -15.418 -0.399 1.00 . A A . 9 SER HG 1 1
3 4432 1 1 9 SER N N 4.027 -16.415 1.771 1.00 . A A . 9 SER N 1 1
3 4433 1 1 9 SER O O 6.087 -17.317 -0.836 1.00 . A A . 9 SER O 1 1
3 4434 1 1 9 SER OG O 2.497 -14.652 -0.030 1.00 . A A . 9 SER OG 1 1
3 4435 1 1 10 GLU C C 8.477 -17.439 0.569 1.00 . A A . 10 GLU C 1 1
3 4436 1 1 10 GLU CA C 8.078 -15.967 0.541 1.00 . A A . 10 GLU CA 1 1
3 4437 1 1 10 GLU CB C 8.852 -15.196 1.612 1.00 . A A . 10 GLU CB 1 1
3 4438 1 1 10 GLU CD C 11.118 -14.504 2.490 1.00 . A A . 10 GLU CD 1 1
3 4439 1 1 10 GLU CG C 10.353 -15.433 1.567 1.00 . A A . 10 GLU CG 1 1
3 4440 1 1 10 GLU H H 6.320 -15.184 1.423 1.00 . A A . 10 GLU H 1 1
3 4441 1 1 10 GLU HA H 8.321 -15.559 -0.429 1.00 . A A . 10 GLU HA 1 1
3 4442 1 1 10 GLU HB2 H 8.671 -14.140 1.481 1.00 . A A . 10 GLU HB2 1 1
3 4443 1 1 10 GLU HB3 H 8.492 -15.496 2.585 1.00 . A A . 10 GLU HB3 1 1
3 4444 1 1 10 GLU HG2 H 10.553 -16.452 1.861 1.00 . A A . 10 GLU HG2 1 1
3 4445 1 1 10 GLU HG3 H 10.698 -15.276 0.555 1.00 . A A . 10 GLU HG3 1 1
3 4446 1 1 10 GLU N N 6.642 -15.814 0.745 1.00 . A A . 10 GLU N 1 1
3 4447 1 1 10 GLU O O 9.332 -17.878 -0.201 1.00 . A A . 10 GLU O 1 1
3 4448 1 1 10 GLU OE1 O 10.569 -14.134 3.549 1.00 . A A . 10 GLU OE1 1 1
3 4449 1 1 10 GLU OE2 O 12.266 -14.148 2.153 1.00 . A A . 10 GLU OE2 1 1
3 4450 1 1 11 LYS C C 7.511 -20.412 0.451 1.00 . A A . 11 LYS C 1 1
3 4451 1 1 11 LYS CA C 8.141 -19.622 1.594 1.00 . A A . 11 LYS CA 1 1
3 4452 1 1 11 LYS CB C 7.626 -20.147 2.936 1.00 . A A . 11 LYS CB 1 1
3 4453 1 1 11 LYS CD C 6.132 -22.166 2.919 1.00 . A A . 11 LYS CD 1 1
3 4454 1 1 11 LYS CE C 5.949 -23.110 1.741 1.00 . A A . 11 LYS CE 1 1
3 4455 1 1 11 LYS CG C 7.562 -21.662 3.012 1.00 . A A . 11 LYS CG 1 1
3 4456 1 1 11 LYS H H 7.181 -17.791 2.050 1.00 . A A . 11 LYS H 1 1
3 4457 1 1 11 LYS HA H 9.213 -19.749 1.555 1.00 . A A . 11 LYS HA 1 1
3 4458 1 1 11 LYS HB2 H 8.279 -19.795 3.721 1.00 . A A . 11 LYS HB2 1 1
3 4459 1 1 11 LYS HB3 H 6.632 -19.757 3.104 1.00 . A A . 11 LYS HB3 1 1
3 4460 1 1 11 LYS HD2 H 5.884 -22.692 3.829 1.00 . A A . 11 LYS HD2 1 1
3 4461 1 1 11 LYS HD3 H 5.469 -21.320 2.798 1.00 . A A . 11 LYS HD3 1 1
3 4462 1 1 11 LYS HE2 H 4.956 -22.976 1.340 1.00 . A A . 11 LYS HE2 1 1
3 4463 1 1 11 LYS HE3 H 6.679 -22.865 0.984 1.00 . A A . 11 LYS HE3 1 1
3 4464 1 1 11 LYS HG2 H 8.133 -22.079 2.196 1.00 . A A . 11 LYS HG2 1 1
3 4465 1 1 11 LYS HG3 H 7.987 -21.984 3.953 1.00 . A A . 11 LYS HG3 1 1
3 4466 1 1 11 LYS HZ1 H 5.924 -25.158 1.332 1.00 . A A . 11 LYS HZ1 1 1
3 4467 1 1 11 LYS HZ2 H 5.470 -24.770 2.915 1.00 . A A . 11 LYS HZ2 1 1
3 4468 1 1 11 LYS HZ3 H 7.098 -24.699 2.460 1.00 . A A . 11 LYS HZ3 1 1
3 4469 1 1 11 LYS N N 7.853 -18.199 1.464 1.00 . A A . 11 LYS N 1 1
3 4470 1 1 11 LYS NZ N 6.122 -24.534 2.140 1.00 . A A . 11 LYS NZ 1 1
3 4471 1 1 11 LYS O O 8.088 -21.383 -0.036 1.00 . A A . 11 LYS O 1 1
3 4472 1 1 12 GLN C C 6.476 -20.705 -2.317 1.00 . A A . 12 GLN C 1 1
3 4473 1 1 12 GLN CA C 5.617 -20.655 -1.058 1.00 . A A . 12 GLN CA 1 1
3 4474 1 1 12 GLN CB C 4.299 -19.937 -1.353 1.00 . A A . 12 GLN CB 1 1
3 4475 1 1 12 GLN CD C 2.221 -21.190 -0.648 1.00 . A A . 12 GLN CD 1 1
3 4476 1 1 12 GLN CG C 3.244 -20.135 -0.277 1.00 . A A . 12 GLN CG 1 1
3 4477 1 1 12 GLN H H 5.916 -19.206 0.457 1.00 . A A . 12 GLN H 1 1
3 4478 1 1 12 GLN HA H 5.404 -21.665 -0.742 1.00 . A A . 12 GLN HA 1 1
3 4479 1 1 12 GLN HB2 H 4.492 -18.879 -1.449 1.00 . A A . 12 GLN HB2 1 1
3 4480 1 1 12 GLN HB3 H 3.903 -20.308 -2.287 1.00 . A A . 12 GLN HB3 1 1
3 4481 1 1 12 GLN HE21 H 1.057 -20.629 0.863 1.00 . A A . 12 GLN HE21 1 1
3 4482 1 1 12 GLN HE22 H 0.458 -21.929 -0.104 1.00 . A A . 12 GLN HE22 1 1
3 4483 1 1 12 GLN HG2 H 3.733 -20.436 0.638 1.00 . A A . 12 GLN HG2 1 1
3 4484 1 1 12 GLN HG3 H 2.732 -19.197 -0.117 1.00 . A A . 12 GLN HG3 1 1
3 4485 1 1 12 GLN N N 6.325 -19.987 0.028 1.00 . A A . 12 GLN N 1 1
3 4486 1 1 12 GLN NE2 N 1.136 -21.257 0.114 1.00 . A A . 12 GLN NE2 1 1
3 4487 1 1 12 GLN O O 6.647 -21.763 -2.923 1.00 . A A . 12 GLN O 1 1
3 4488 1 1 12 GLN OE1 O 2.404 -21.937 -1.610 1.00 . A A . 12 GLN OE1 1 1
3 4489 1 1 13 LEU C C 9.243 -20.040 -3.623 1.00 . A A . 13 LEU C 1 1
3 4490 1 1 13 LEU CA C 7.856 -19.466 -3.895 1.00 . A A . 13 LEU CA 1 1
3 4491 1 1 13 LEU CB C 7.974 -18.012 -4.354 1.00 . A A . 13 LEU CB 1 1
3 4492 1 1 13 LEU CD1 C 5.918 -18.296 -5.758 1.00 . A A . 13 LEU CD1 1 1
3 4493 1 1 13 LEU CD2 C 5.817 -16.938 -3.661 1.00 . A A . 13 LEU CD2 1 1
3 4494 1 1 13 LEU CG C 6.682 -17.355 -4.841 1.00 . A A . 13 LEU CG 1 1
3 4495 1 1 13 LEU H H 6.842 -18.744 -2.183 1.00 . A A . 13 LEU H 1 1
3 4496 1 1 13 LEU HA H 7.386 -20.045 -4.676 1.00 . A A . 13 LEU HA 1 1
3 4497 1 1 13 LEU HB2 H 8.346 -17.432 -3.523 1.00 . A A . 13 LEU HB2 1 1
3 4498 1 1 13 LEU HB3 H 8.690 -17.979 -5.163 1.00 . A A . 13 LEU HB3 1 1
3 4499 1 1 13 LEU HD11 H 5.627 -19.178 -5.208 1.00 . A A . 13 LEU HD11 1 1
3 4500 1 1 13 LEU HD12 H 6.548 -18.581 -6.588 1.00 . A A . 13 LEU HD12 1 1
3 4501 1 1 13 LEU HD13 H 5.036 -17.797 -6.132 1.00 . A A . 13 LEU HD13 1 1
3 4502 1 1 13 LEU HD21 H 5.390 -17.816 -3.200 1.00 . A A . 13 LEU HD21 1 1
3 4503 1 1 13 LEU HD22 H 5.025 -16.291 -4.006 1.00 . A A . 13 LEU HD22 1 1
3 4504 1 1 13 LEU HD23 H 6.424 -16.410 -2.939 1.00 . A A . 13 LEU HD23 1 1
3 4505 1 1 13 LEU HG H 6.929 -16.466 -5.406 1.00 . A A . 13 LEU HG 1 1
3 4506 1 1 13 LEU N N 7.014 -19.554 -2.706 1.00 . A A . 13 LEU N 1 1
3 4507 1 1 13 LEU O O 9.927 -20.495 -4.539 1.00 . A A . 13 LEU O 1 1
3 4508 1 1 14 ALA C C 10.952 -22.065 -1.956 1.00 . A A . 14 ALA C 1 1
3 4509 1 1 14 ALA CA C 10.952 -20.540 -1.966 1.00 . A A . 14 ALA CA 1 1
3 4510 1 1 14 ALA CB C 11.347 -20.002 -0.598 1.00 . A A . 14 ALA CB 1 1
3 4511 1 1 14 ALA H H 9.058 -19.643 -1.673 1.00 . A A . 14 ALA H 1 1
3 4512 1 1 14 ALA HA H 11.681 -20.195 -2.685 1.00 . A A . 14 ALA HA 1 1
3 4513 1 1 14 ALA HB1 H 12.011 -20.703 -0.114 1.00 . A A . 14 ALA HB1 1 1
3 4514 1 1 14 ALA HB2 H 11.848 -19.053 -0.716 1.00 . A A . 14 ALA HB2 1 1
3 4515 1 1 14 ALA HB3 H 10.461 -19.869 0.005 1.00 . A A . 14 ALA HB3 1 1
3 4516 1 1 14 ALA N N 9.649 -20.018 -2.358 1.00 . A A . 14 ALA N 1 1
3 4517 1 1 14 ALA O O 12.001 -22.696 -1.818 1.00 . A A . 14 ALA O 1 1
3 4518 1 1 15 THR C C 9.439 -24.633 -3.524 1.00 . A A . 15 THR C 1 1
3 4519 1 1 15 THR CA C 9.632 -24.104 -2.107 1.00 . A A . 15 THR CA 1 1
3 4520 1 1 15 THR CB C 8.448 -24.561 -1.235 1.00 . A A . 15 THR CB 1 1
3 4521 1 1 15 THR CG2 C 8.898 -24.823 0.195 1.00 . A A . 15 THR CG2 1 1
3 4522 1 1 15 THR H H 8.970 -22.097 -2.207 1.00 . A A . 15 THR H 1 1
3 4523 1 1 15 THR HA H 10.538 -24.526 -1.696 1.00 . A A . 15 THR HA 1 1
3 4524 1 1 15 THR HB H 8.050 -25.478 -1.645 1.00 . A A . 15 THR HB 1 1
3 4525 1 1 15 THR HG1 H 7.204 -23.333 -2.148 1.00 . A A . 15 THR HG1 1 1
3 4526 1 1 15 THR HG21 H 9.199 -23.893 0.653 1.00 . A A . 15 THR HG21 1 1
3 4527 1 1 15 THR HG22 H 9.732 -25.508 0.190 1.00 . A A . 15 THR HG22 1 1
3 4528 1 1 15 THR HG23 H 8.081 -25.252 0.756 1.00 . A A . 15 THR HG23 1 1
3 4529 1 1 15 THR N N 9.769 -22.653 -2.101 1.00 . A A . 15 THR N 1 1
3 4530 1 1 15 THR O O 9.544 -25.835 -3.769 1.00 . A A . 15 THR O 1 1
3 4531 1 1 15 THR OG1 O 7.421 -23.562 -1.242 1.00 . A A . 15 THR OG1 1 1
3 4532 1 1 16 VAL C C 10.156 -24.852 -6.400 1.00 . A A . 16 VAL C 1 1
3 4533 1 1 16 VAL CA C 8.948 -24.102 -5.848 1.00 . A A . 16 VAL CA 1 1
3 4534 1 1 16 VAL CB C 8.679 -22.867 -6.728 1.00 . A A . 16 VAL CB 1 1
3 4535 1 1 16 VAL CG1 C 9.982 -22.166 -7.078 1.00 . A A . 16 VAL CG1 1 1
3 4536 1 1 16 VAL CG2 C 7.923 -23.265 -7.987 1.00 . A A . 16 VAL CG2 1 1
3 4537 1 1 16 VAL H H 9.084 -22.784 -4.198 1.00 . A A . 16 VAL H 1 1
3 4538 1 1 16 VAL HA H 8.083 -24.748 -5.896 1.00 . A A . 16 VAL HA 1 1
3 4539 1 1 16 VAL HB H 8.064 -22.178 -6.167 1.00 . A A . 16 VAL HB 1 1
3 4540 1 1 16 VAL HG11 H 9.765 -21.226 -7.565 1.00 . A A . 16 VAL HG11 1 1
3 4541 1 1 16 VAL HG12 H 10.547 -21.983 -6.175 1.00 . A A . 16 VAL HG12 1 1
3 4542 1 1 16 VAL HG13 H 10.559 -22.790 -7.744 1.00 . A A . 16 VAL HG13 1 1
3 4543 1 1 16 VAL HG21 H 8.607 -23.300 -8.822 1.00 . A A . 16 VAL HG21 1 1
3 4544 1 1 16 VAL HG22 H 7.476 -24.238 -7.845 1.00 . A A . 16 VAL HG22 1 1
3 4545 1 1 16 VAL HG23 H 7.148 -22.539 -8.187 1.00 . A A . 16 VAL HG23 1 1
3 4546 1 1 16 VAL N N 9.155 -23.727 -4.455 1.00 . A A . 16 VAL N 1 1
3 4547 1 1 16 VAL O O 11.298 -24.557 -6.049 1.00 . A A . 16 VAL O 1 1
3 4548 1 1 17 LYS C C 11.730 -25.798 -8.903 1.00 . A A . 17 LYS C 1 1
3 4549 1 1 17 LYS CA C 10.960 -26.617 -7.872 1.00 . A A . 17 LYS CA 1 1
3 4550 1 1 17 LYS CB C 10.379 -27.870 -8.531 1.00 . A A . 17 LYS CB 1 1
3 4551 1 1 17 LYS CD C 10.190 -29.510 -6.638 1.00 . A A . 17 LYS CD 1 1
3 4552 1 1 17 LYS CE C 11.006 -29.084 -5.427 1.00 . A A . 17 LYS CE 1 1
3 4553 1 1 17 LYS CG C 10.901 -29.167 -7.937 1.00 . A A . 17 LYS CG 1 1
3 4554 1 1 17 LYS H H 8.964 -26.012 -7.509 1.00 . A A . 17 LYS H 1 1
3 4555 1 1 17 LYS HA H 11.638 -26.914 -7.087 1.00 . A A . 17 LYS HA 1 1
3 4556 1 1 17 LYS HB2 H 9.305 -27.855 -8.422 1.00 . A A . 17 LYS HB2 1 1
3 4557 1 1 17 LYS HB3 H 10.626 -27.856 -9.583 1.00 . A A . 17 LYS HB3 1 1
3 4558 1 1 17 LYS HD2 H 9.238 -29.002 -6.613 1.00 . A A . 17 LYS HD2 1 1
3 4559 1 1 17 LYS HD3 H 10.031 -30.578 -6.597 1.00 . A A . 17 LYS HD3 1 1
3 4560 1 1 17 LYS HE2 H 12.012 -28.860 -5.748 1.00 . A A . 17 LYS HE2 1 1
3 4561 1 1 17 LYS HE3 H 10.558 -28.198 -5.001 1.00 . A A . 17 LYS HE3 1 1
3 4562 1 1 17 LYS HG2 H 10.741 -29.967 -8.644 1.00 . A A . 17 LYS HG2 1 1
3 4563 1 1 17 LYS HG3 H 11.959 -29.063 -7.741 1.00 . A A . 17 LYS HG3 1 1
3 4564 1 1 17 LYS HZ1 H 11.281 -31.066 -4.826 1.00 . A A . 17 LYS HZ1 1 1
3 4565 1 1 17 LYS HZ2 H 10.134 -30.225 -3.910 1.00 . A A . 17 LYS HZ2 1 1
3 4566 1 1 17 LYS HZ3 H 11.782 -29.926 -3.680 1.00 . A A . 17 LYS HZ3 1 1
3 4567 1 1 17 LYS N N 9.895 -25.824 -7.268 1.00 . A A . 17 LYS N 1 1
3 4568 1 1 17 LYS NZ N 11.054 -30.150 -4.388 1.00 . A A . 17 LYS NZ 1 1
3 4569 1 1 17 LYS O O 12.938 -25.588 -8.789 1.00 . A A . 17 LYS O 1 1
3 4570 1 1 18 PRO C C 12.028 -23.129 -10.523 1.00 . A A . 18 PRO C 1 1
3 4571 1 1 18 PRO CA C 11.613 -24.516 -11.004 1.00 . A A . 18 PRO CA 1 1
3 4572 1 1 18 PRO CB C 10.488 -24.409 -12.037 1.00 . A A . 18 PRO CB 1 1
3 4573 1 1 18 PRO CD C 9.573 -25.531 -10.135 1.00 . A A . 18 PRO CD 1 1
3 4574 1 1 18 PRO CG C 9.234 -24.582 -11.251 1.00 . A A . 18 PRO CG 1 1
3 4575 1 1 18 PRO HA H 12.464 -25.012 -11.447 1.00 . A A . 18 PRO HA 1 1
3 4576 1 1 18 PRO HB2 H 10.525 -23.440 -12.515 1.00 . A A . 18 PRO HB2 1 1
3 4577 1 1 18 PRO HB3 H 10.599 -25.186 -12.777 1.00 . A A . 18 PRO HB3 1 1
3 4578 1 1 18 PRO HD2 H 9.019 -25.279 -9.243 1.00 . A A . 18 PRO HD2 1 1
3 4579 1 1 18 PRO HD3 H 9.370 -26.550 -10.431 1.00 . A A . 18 PRO HD3 1 1
3 4580 1 1 18 PRO HG2 H 8.918 -23.631 -10.851 1.00 . A A . 18 PRO HG2 1 1
3 4581 1 1 18 PRO HG3 H 8.463 -25.002 -11.878 1.00 . A A . 18 PRO HG3 1 1
3 4582 1 1 18 PRO N N 11.017 -25.321 -9.934 1.00 . A A . 18 PRO N 1 1
3 4583 1 1 18 PRO O O 12.107 -22.878 -9.321 1.00 . A A . 18 PRO O 1 1
3 4584 1 1 19 GLU C C 11.625 -19.869 -11.555 1.00 . A A . 19 GLU C 1 1
3 4585 1 1 19 GLU CA C 12.698 -20.873 -11.141 1.00 . A A . 19 GLU CA 1 1
3 4586 1 1 19 GLU CB C 14.022 -20.533 -11.828 1.00 . A A . 19 GLU CB 1 1
3 4587 1 1 19 GLU CD C 14.642 -22.373 -13.444 1.00 . A A . 19 GLU CD 1 1
3 4588 1 1 19 GLU CG C 14.084 -20.972 -13.281 1.00 . A A . 19 GLU CG 1 1
3 4589 1 1 19 GLU H H 12.210 -22.494 -12.411 1.00 . A A . 19 GLU H 1 1
3 4590 1 1 19 GLU HA H 12.833 -20.816 -10.072 1.00 . A A . 19 GLU HA 1 1
3 4591 1 1 19 GLU HB2 H 14.170 -19.463 -11.790 1.00 . A A . 19 GLU HB2 1 1
3 4592 1 1 19 GLU HB3 H 14.826 -21.017 -11.293 1.00 . A A . 19 GLU HB3 1 1
3 4593 1 1 19 GLU HG2 H 13.087 -20.948 -13.694 1.00 . A A . 19 GLU HG2 1 1
3 4594 1 1 19 GLU HG3 H 14.714 -20.284 -13.826 1.00 . A A . 19 GLU HG3 1 1
3 4595 1 1 19 GLU N N 12.291 -22.234 -11.470 1.00 . A A . 19 GLU N 1 1
3 4596 1 1 19 GLU O O 11.884 -18.668 -11.645 1.00 . A A . 19 GLU O 1 1
3 4597 1 1 19 GLU OE1 O 15.855 -22.559 -13.216 1.00 . A A . 19 GLU OE1 1 1
3 4598 1 1 19 GLU OE2 O 13.864 -23.283 -13.800 1.00 . A A . 19 GLU OE2 1 1
3 4599 1 1 20 LEU C C 9.122 -18.362 -11.232 1.00 . A A . 20 LEU C 1 1
3 4600 1 1 20 LEU CA C 9.307 -19.518 -12.210 1.00 . A A . 20 LEU CA 1 1
3 4601 1 1 20 LEU CB C 8.019 -20.337 -12.298 1.00 . A A . 20 LEU CB 1 1
3 4602 1 1 20 LEU CD1 C 6.494 -19.778 -10.388 1.00 . A A . 20 LEU CD1 1 1
3 4603 1 1 20 LEU CD2 C 6.720 -22.149 -11.151 1.00 . A A . 20 LEU CD2 1 1
3 4604 1 1 20 LEU CG C 7.438 -20.820 -10.968 1.00 . A A . 20 LEU CG 1 1
3 4605 1 1 20 LEU H H 10.275 -21.334 -11.716 1.00 . A A . 20 LEU H 1 1
3 4606 1 1 20 LEU HA H 9.536 -19.115 -13.185 1.00 . A A . 20 LEU HA 1 1
3 4607 1 1 20 LEU HB2 H 7.272 -19.727 -12.783 1.00 . A A . 20 LEU HB2 1 1
3 4608 1 1 20 LEU HB3 H 8.222 -21.207 -12.907 1.00 . A A . 20 LEU HB3 1 1
3 4609 1 1 20 LEU HD11 H 6.634 -19.721 -9.320 1.00 . A A . 20 LEU HD11 1 1
3 4610 1 1 20 LEU HD12 H 5.473 -20.057 -10.604 1.00 . A A . 20 LEU HD12 1 1
3 4611 1 1 20 LEU HD13 H 6.705 -18.815 -10.832 1.00 . A A . 20 LEU HD13 1 1
3 4612 1 1 20 LEU HD21 H 5.655 -22.000 -11.052 1.00 . A A . 20 LEU HD21 1 1
3 4613 1 1 20 LEU HD22 H 7.058 -22.847 -10.399 1.00 . A A . 20 LEU HD22 1 1
3 4614 1 1 20 LEU HD23 H 6.939 -22.544 -12.133 1.00 . A A . 20 LEU HD23 1 1
3 4615 1 1 20 LEU HG H 8.244 -20.968 -10.263 1.00 . A A . 20 LEU HG 1 1
3 4616 1 1 20 LEU N N 10.420 -20.369 -11.805 1.00 . A A . 20 LEU N 1 1
3 4617 1 1 20 LEU O O 8.705 -17.271 -11.618 1.00 . A A . 20 LEU O 1 1
3 4618 1 1 21 GLN C C 10.159 -16.367 -9.264 1.00 . A A . 21 GLN C 1 1
3 4619 1 1 21 GLN CA C 9.308 -17.588 -8.932 1.00 . A A . 21 GLN CA 1 1
3 4620 1 1 21 GLN CB C 9.716 -18.154 -7.571 1.00 . A A . 21 GLN CB 1 1
3 4621 1 1 21 GLN CD C 11.631 -18.931 -6.117 1.00 . A A . 21 GLN CD 1 1
3 4622 1 1 21 GLN CG C 11.147 -18.667 -7.529 1.00 . A A . 21 GLN CG 1 1
3 4623 1 1 21 GLN H H 9.766 -19.499 -9.718 1.00 . A A . 21 GLN H 1 1
3 4624 1 1 21 GLN HA H 8.272 -17.288 -8.891 1.00 . A A . 21 GLN HA 1 1
3 4625 1 1 21 GLN HB2 H 9.612 -17.379 -6.826 1.00 . A A . 21 GLN HB2 1 1
3 4626 1 1 21 GLN HB3 H 9.057 -18.972 -7.322 1.00 . A A . 21 GLN HB3 1 1
3 4627 1 1 21 GLN HE21 H 11.064 -17.110 -5.555 1.00 . A A . 21 GLN HE21 1 1
3 4628 1 1 21 GLN HE22 H 11.781 -18.087 -4.324 1.00 . A A . 21 GLN HE22 1 1
3 4629 1 1 21 GLN HG2 H 11.202 -19.588 -8.090 1.00 . A A . 21 GLN HG2 1 1
3 4630 1 1 21 GLN HG3 H 11.793 -17.930 -7.984 1.00 . A A . 21 GLN HG3 1 1
3 4631 1 1 21 GLN N N 9.438 -18.609 -9.964 1.00 . A A . 21 GLN N 1 1
3 4632 1 1 21 GLN NE2 N 11.477 -17.943 -5.243 1.00 . A A . 21 GLN NE2 1 1
3 4633 1 1 21 GLN O O 9.824 -15.243 -8.891 1.00 . A A . 21 GLN O 1 1
3 4634 1 1 21 GLN OE1 O 12.138 -20.012 -5.814 1.00 . A A . 21 GLN OE1 1 1
3 4635 1 1 22 LYS C C 11.398 -14.384 -11.032 1.00 . A A . 22 LYS C 1 1
3 4636 1 1 22 LYS CA C 12.164 -15.514 -10.351 1.00 . A A . 22 LYS CA 1 1
3 4637 1 1 22 LYS CB C 13.256 -16.040 -11.284 1.00 . A A . 22 LYS CB 1 1
3 4638 1 1 22 LYS CD C 15.572 -17.010 -11.365 1.00 . A A . 22 LYS CD 1 1
3 4639 1 1 22 LYS CE C 16.563 -15.965 -10.875 1.00 . A A . 22 LYS CE 1 1
3 4640 1 1 22 LYS CG C 14.264 -16.942 -10.594 1.00 . A A . 22 LYS CG 1 1
3 4641 1 1 22 LYS H H 11.478 -17.513 -10.235 1.00 . A A . 22 LYS H 1 1
3 4642 1 1 22 LYS HA H 12.624 -15.130 -9.452 1.00 . A A . 22 LYS HA 1 1
3 4643 1 1 22 LYS HB2 H 12.792 -16.599 -12.083 1.00 . A A . 22 LYS HB2 1 1
3 4644 1 1 22 LYS HB3 H 13.787 -15.199 -11.707 1.00 . A A . 22 LYS HB3 1 1
3 4645 1 1 22 LYS HD2 H 16.006 -17.990 -11.235 1.00 . A A . 22 LYS HD2 1 1
3 4646 1 1 22 LYS HD3 H 15.371 -16.839 -12.413 1.00 . A A . 22 LYS HD3 1 1
3 4647 1 1 22 LYS HE2 H 16.355 -15.030 -11.372 1.00 . A A . 22 LYS HE2 1 1
3 4648 1 1 22 LYS HE3 H 16.439 -15.842 -9.809 1.00 . A A . 22 LYS HE3 1 1
3 4649 1 1 22 LYS HG2 H 14.462 -16.555 -9.605 1.00 . A A . 22 LYS HG2 1 1
3 4650 1 1 22 LYS HG3 H 13.850 -17.937 -10.517 1.00 . A A . 22 LYS HG3 1 1
3 4651 1 1 22 LYS HZ1 H 18.599 -16.000 -10.411 1.00 . A A . 22 LYS HZ1 1 1
3 4652 1 1 22 LYS HZ2 H 18.275 -15.971 -12.071 1.00 . A A . 22 LYS HZ2 1 1
3 4653 1 1 22 LYS HZ3 H 18.050 -17.397 -11.191 1.00 . A A . 22 LYS HZ3 1 1
3 4654 1 1 22 LYS N N 11.264 -16.595 -9.967 1.00 . A A . 22 LYS N 1 1
3 4655 1 1 22 LYS NZ N 17.971 -16.361 -11.156 1.00 . A A . 22 LYS NZ 1 1
3 4656 1 1 22 LYS O O 11.461 -13.232 -10.604 1.00 . A A . 22 LYS O 1 1
3 4657 1 1 23 VAL C C 8.897 -13.030 -11.922 1.00 . A A . 23 VAL C 1 1
3 4658 1 1 23 VAL CA C 9.894 -13.737 -12.833 1.00 . A A . 23 VAL CA 1 1
3 4659 1 1 23 VAL CB C 9.132 -14.387 -14.003 1.00 . A A . 23 VAL CB 1 1
3 4660 1 1 23 VAL CG1 C 7.951 -13.522 -14.418 1.00 . A A . 23 VAL CG1 1 1
3 4661 1 1 23 VAL CG2 C 10.066 -14.627 -15.179 1.00 . A A . 23 VAL CG2 1 1
3 4662 1 1 23 VAL H H 10.664 -15.657 -12.388 1.00 . A A . 23 VAL H 1 1
3 4663 1 1 23 VAL HA H 10.578 -13.006 -13.239 1.00 . A A . 23 VAL HA 1 1
3 4664 1 1 23 VAL HB H 8.752 -15.342 -13.672 1.00 . A A . 23 VAL HB 1 1
3 4665 1 1 23 VAL HG11 H 8.280 -12.501 -14.542 1.00 . A A . 23 VAL HG11 1 1
3 4666 1 1 23 VAL HG12 H 7.547 -13.888 -15.350 1.00 . A A . 23 VAL HG12 1 1
3 4667 1 1 23 VAL HG13 H 7.189 -13.564 -13.653 1.00 . A A . 23 VAL HG13 1 1
3 4668 1 1 23 VAL HG21 H 9.907 -13.866 -15.928 1.00 . A A . 23 VAL HG21 1 1
3 4669 1 1 23 VAL HG22 H 11.090 -14.589 -14.838 1.00 . A A . 23 VAL HG22 1 1
3 4670 1 1 23 VAL HG23 H 9.865 -15.599 -15.607 1.00 . A A . 23 VAL HG23 1 1
3 4671 1 1 23 VAL N N 10.674 -14.723 -12.094 1.00 . A A . 23 VAL N 1 1
3 4672 1 1 23 VAL O O 8.693 -11.821 -12.029 1.00 . A A . 23 VAL O 1 1
3 4673 1 1 24 ALA C C 7.935 -12.160 -9.218 1.00 . A A . 24 ALA C 1 1
3 4674 1 1 24 ALA CA C 7.306 -13.238 -10.093 1.00 . A A . 24 ALA CA 1 1
3 4675 1 1 24 ALA CB C 6.714 -14.343 -9.230 1.00 . A A . 24 ALA CB 1 1
3 4676 1 1 24 ALA H H 8.485 -14.749 -10.989 1.00 . A A . 24 ALA H 1 1
3 4677 1 1 24 ALA HA H 6.505 -12.797 -10.670 1.00 . A A . 24 ALA HA 1 1
3 4678 1 1 24 ALA HB1 H 6.773 -14.056 -8.190 1.00 . A A . 24 ALA HB1 1 1
3 4679 1 1 24 ALA HB2 H 5.680 -14.497 -9.503 1.00 . A A . 24 ALA HB2 1 1
3 4680 1 1 24 ALA HB3 H 7.268 -15.256 -9.385 1.00 . A A . 24 ALA HB3 1 1
3 4681 1 1 24 ALA N N 8.280 -13.792 -11.026 1.00 . A A . 24 ALA N 1 1
3 4682 1 1 24 ALA O O 7.412 -11.050 -9.111 1.00 . A A . 24 ALA O 1 1
3 4683 1 1 25 ARG C C 10.136 -10.287 -8.487 1.00 . A A . 25 ARG C 1 1
3 4684 1 1 25 ARG CA C 9.759 -11.554 -7.725 1.00 . A A . 25 ARG CA 1 1
3 4685 1 1 25 ARG CB C 11.015 -12.203 -7.142 1.00 . A A . 25 ARG CB 1 1
3 4686 1 1 25 ARG CD C 11.501 -13.731 -5.206 1.00 . A A . 25 ARG CD 1 1
3 4687 1 1 25 ARG CG C 10.764 -13.571 -6.527 1.00 . A A . 25 ARG CG 1 1
3 4688 1 1 25 ARG CZ C 13.628 -14.712 -4.458 1.00 . A A . 25 ARG CZ 1 1
3 4689 1 1 25 ARG H H 9.428 -13.393 -8.718 1.00 . A A . 25 ARG H 1 1
3 4690 1 1 25 ARG HA H 9.093 -11.289 -6.917 1.00 . A A . 25 ARG HA 1 1
3 4691 1 1 25 ARG HB2 H 11.747 -12.316 -7.928 1.00 . A A . 25 ARG HB2 1 1
3 4692 1 1 25 ARG HB3 H 11.418 -11.557 -6.377 1.00 . A A . 25 ARG HB3 1 1
3 4693 1 1 25 ARG HD2 H 11.480 -12.788 -4.681 1.00 . A A . 25 ARG HD2 1 1
3 4694 1 1 25 ARG HD3 H 10.997 -14.482 -4.617 1.00 . A A . 25 ARG HD3 1 1
3 4695 1 1 25 ARG HE H 13.294 -13.966 -6.277 1.00 . A A . 25 ARG HE 1 1
3 4696 1 1 25 ARG HG2 H 9.705 -13.687 -6.352 1.00 . A A . 25 ARG HG2 1 1
3 4697 1 1 25 ARG HG3 H 11.104 -14.331 -7.214 1.00 . A A . 25 ARG HG3 1 1
3 4698 1 1 25 ARG HH11 H 12.161 -14.699 -3.068 1.00 . A A . 25 ARG HH11 1 1
3 4699 1 1 25 ARG HH12 H 13.665 -15.388 -2.553 1.00 . A A . 25 ARG HH12 1 1
3 4700 1 1 25 ARG HH21 H 15.280 -14.870 -5.612 1.00 . A A . 25 ARG HH21 1 1
3 4701 1 1 25 ARG HH22 H 15.439 -15.484 -4.001 1.00 . A A . 25 ARG HH22 1 1
3 4702 1 1 25 ARG N N 9.060 -12.493 -8.593 1.00 . A A . 25 ARG N 1 1
3 4703 1 1 25 ARG NE N 12.891 -14.135 -5.401 1.00 . A A . 25 ARG NE 1 1
3 4704 1 1 25 ARG NH1 N 13.109 -14.952 -3.261 1.00 . A A . 25 ARG NH1 1 1
3 4705 1 1 25 ARG NH2 N 14.886 -15.050 -4.711 1.00 . A A . 25 ARG NH2 1 1
3 4706 1 1 25 ARG O O 9.779 -9.179 -8.085 1.00 . A A . 25 ARG O 1 1
3 4707 1 1 26 ARG C C 10.083 -8.527 -10.897 1.00 . A A . 26 ARG C 1 1
3 4708 1 1 26 ARG CA C 11.285 -9.328 -10.406 1.00 . A A . 26 ARG CA 1 1
3 4709 1 1 26 ARG CB C 12.107 -9.817 -11.600 1.00 . A A . 26 ARG CB 1 1
3 4710 1 1 26 ARG CD C 14.286 -9.325 -12.752 1.00 . A A . 26 ARG CD 1 1
3 4711 1 1 26 ARG CG C 12.990 -8.742 -12.213 1.00 . A A . 26 ARG CG 1 1
3 4712 1 1 26 ARG CZ C 16.613 -8.575 -13.006 1.00 . A A . 26 ARG CZ 1 1
3 4713 1 1 26 ARG H H 11.112 -11.365 -9.859 1.00 . A A . 26 ARG H 1 1
3 4714 1 1 26 ARG HA H 11.902 -8.689 -9.793 1.00 . A A . 26 ARG HA 1 1
3 4715 1 1 26 ARG HB2 H 12.741 -10.630 -11.278 1.00 . A A . 26 ARG HB2 1 1
3 4716 1 1 26 ARG HB3 H 11.433 -10.177 -12.363 1.00 . A A . 26 ARG HB3 1 1
3 4717 1 1 26 ARG HD2 H 14.646 -10.070 -12.058 1.00 . A A . 26 ARG HD2 1 1
3 4718 1 1 26 ARG HD3 H 14.087 -9.789 -13.706 1.00 . A A . 26 ARG HD3 1 1
3 4719 1 1 26 ARG HE H 15.023 -7.371 -12.987 1.00 . A A . 26 ARG HE 1 1
3 4720 1 1 26 ARG HG2 H 12.455 -8.270 -13.025 1.00 . A A . 26 ARG HG2 1 1
3 4721 1 1 26 ARG HG3 H 13.222 -8.006 -11.457 1.00 . A A . 26 ARG HG3 1 1
3 4722 1 1 26 ARG HH11 H 16.381 -10.572 -12.809 1.00 . A A . 26 ARG HH11 1 1
3 4723 1 1 26 ARG HH12 H 18.017 -10.029 -12.989 1.00 . A A . 26 ARG HH12 1 1
3 4724 1 1 26 ARG HH21 H 17.172 -6.644 -13.225 1.00 . A A . 26 ARG HH21 1 1
3 4725 1 1 26 ARG HH22 H 18.466 -7.795 -13.225 1.00 . A A . 26 ARG HH22 1 1
3 4726 1 1 26 ARG N N 10.859 -10.458 -9.589 1.00 . A A . 26 ARG N 1 1
3 4727 1 1 26 ARG NE N 15.315 -8.304 -12.927 1.00 . A A . 26 ARG NE 1 1
3 4728 1 1 26 ARG NH1 N 17.039 -9.828 -12.928 1.00 . A A . 26 ARG NH1 1 1
3 4729 1 1 26 ARG NH2 N 17.489 -7.590 -13.165 1.00 . A A . 26 ARG NH2 1 1
3 4730 1 1 26 ARG O O 10.087 -7.297 -10.861 1.00 . A A . 26 ARG O 1 1
3 4731 1 1 27 ALA C C 7.250 -7.658 -10.802 1.00 . A A . 27 ALA C 1 1
3 4732 1 1 27 ALA CA C 7.845 -8.590 -11.852 1.00 . A A . 27 ALA CA 1 1
3 4733 1 1 27 ALA CB C 6.824 -9.636 -12.272 1.00 . A A . 27 ALA CB 1 1
3 4734 1 1 27 ALA H H 9.111 -10.212 -11.359 1.00 . A A . 27 ALA H 1 1
3 4735 1 1 27 ALA HA H 8.110 -8.010 -12.724 1.00 . A A . 27 ALA HA 1 1
3 4736 1 1 27 ALA HB1 H 7.167 -10.134 -13.167 1.00 . A A . 27 ALA HB1 1 1
3 4737 1 1 27 ALA HB2 H 6.704 -10.360 -11.480 1.00 . A A . 27 ALA HB2 1 1
3 4738 1 1 27 ALA HB3 H 5.877 -9.156 -12.467 1.00 . A A . 27 ALA HB3 1 1
3 4739 1 1 27 ALA N N 9.055 -9.234 -11.355 1.00 . A A . 27 ALA N 1 1
3 4740 1 1 27 ALA O O 6.744 -6.582 -11.127 1.00 . A A . 27 ALA O 1 1
3 4741 1 1 28 LEU C C 7.247 -5.831 -8.544 1.00 . A A . 28 LEU C 1 1
3 4742 1 1 28 LEU CA C 6.777 -7.279 -8.444 1.00 . A A . 28 LEU CA 1 1
3 4743 1 1 28 LEU CB C 7.204 -7.874 -7.101 1.00 . A A . 28 LEU CB 1 1
3 4744 1 1 28 LEU CD1 C 5.074 -7.088 -6.039 1.00 . A A . 28 LEU CD1 1 1
3 4745 1 1 28 LEU CD2 C 6.881 -8.080 -4.624 1.00 . A A . 28 LEU CD2 1 1
3 4746 1 1 28 LEU CG C 6.576 -7.244 -5.858 1.00 . A A . 28 LEU CG 1 1
3 4747 1 1 28 LEU H H 7.726 -8.942 -9.346 1.00 . A A . 28 LEU H 1 1
3 4748 1 1 28 LEU HA H 5.700 -7.301 -8.512 1.00 . A A . 28 LEU HA 1 1
3 4749 1 1 28 LEU HB2 H 6.946 -8.922 -7.107 1.00 . A A . 28 LEU HB2 1 1
3 4750 1 1 28 LEU HB3 H 8.277 -7.769 -7.020 1.00 . A A . 28 LEU HB3 1 1
3 4751 1 1 28 LEU HD11 H 4.648 -6.642 -5.153 1.00 . A A . 28 LEU HD11 1 1
3 4752 1 1 28 LEU HD12 H 4.628 -8.058 -6.204 1.00 . A A . 28 LEU HD12 1 1
3 4753 1 1 28 LEU HD13 H 4.878 -6.454 -6.892 1.00 . A A . 28 LEU HD13 1 1
3 4754 1 1 28 LEU HD21 H 7.000 -9.115 -4.910 1.00 . A A . 28 LEU HD21 1 1
3 4755 1 1 28 LEU HD22 H 6.068 -7.992 -3.919 1.00 . A A . 28 LEU HD22 1 1
3 4756 1 1 28 LEU HD23 H 7.794 -7.726 -4.166 1.00 . A A . 28 LEU HD23 1 1
3 4757 1 1 28 LEU HG H 6.997 -6.259 -5.709 1.00 . A A . 28 LEU HG 1 1
3 4758 1 1 28 LEU N N 7.312 -8.076 -9.543 1.00 . A A . 28 LEU N 1 1
3 4759 1 1 28 LEU O O 6.483 -4.902 -8.282 1.00 . A A . 28 LEU O 1 1
3 4760 1 1 29 GLU C C 8.900 -3.787 -10.483 1.00 . A A . 29 GLU C 1 1
3 4761 1 1 29 GLU CA C 9.076 -4.312 -9.061 1.00 . A A . 29 GLU CA 1 1
3 4762 1 1 29 GLU CB C 10.561 -4.327 -8.692 1.00 . A A . 29 GLU CB 1 1
3 4763 1 1 29 GLU CD C 11.720 -4.312 -6.447 1.00 . A A . 29 GLU CD 1 1
3 4764 1 1 29 GLU CG C 10.864 -5.101 -7.419 1.00 . A A . 29 GLU CG 1 1
3 4765 1 1 29 GLU H H 9.066 -6.428 -9.120 1.00 . A A . 29 GLU H 1 1
3 4766 1 1 29 GLU HA H 8.552 -3.657 -8.381 1.00 . A A . 29 GLU HA 1 1
3 4767 1 1 29 GLU HB2 H 11.117 -4.775 -9.502 1.00 . A A . 29 GLU HB2 1 1
3 4768 1 1 29 GLU HB3 H 10.896 -3.309 -8.557 1.00 . A A . 29 GLU HB3 1 1
3 4769 1 1 29 GLU HG2 H 9.932 -5.350 -6.934 1.00 . A A . 29 GLU HG2 1 1
3 4770 1 1 29 GLU HG3 H 11.386 -6.009 -7.681 1.00 . A A . 29 GLU HG3 1 1
3 4771 1 1 29 GLU N N 8.507 -5.647 -8.926 1.00 . A A . 29 GLU N 1 1
3 4772 1 1 29 GLU O O 8.499 -2.640 -10.688 1.00 . A A . 29 GLU O 1 1
3 4773 1 1 29 GLU OE1 O 12.621 -3.580 -6.908 1.00 . A A . 29 GLU OE1 1 1
3 4774 1 1 29 GLU OE2 O 11.489 -4.428 -5.225 1.00 . A A . 29 GLU OE2 1 1
3 4775 1 1 30 LEU C C 7.699 -3.672 -13.152 1.00 . A A . 30 LEU C 1 1
3 4776 1 1 30 LEU CA C 9.078 -4.255 -12.865 1.00 . A A . 30 LEU CA 1 1
3 4777 1 1 30 LEU CB C 9.329 -5.468 -13.764 1.00 . A A . 30 LEU CB 1 1
3 4778 1 1 30 LEU CD1 C 10.887 -7.157 -14.765 1.00 . A A . 30 LEU CD1 1 1
3 4779 1 1 30 LEU CD2 C 11.755 -4.917 -14.070 1.00 . A A . 30 LEU CD2 1 1
3 4780 1 1 30 LEU CG C 10.754 -6.021 -13.763 1.00 . A A . 30 LEU CG 1 1
3 4781 1 1 30 LEU H H 9.517 -5.533 -11.236 1.00 . A A . 30 LEU H 1 1
3 4782 1 1 30 LEU HA H 9.824 -3.503 -13.073 1.00 . A A . 30 LEU HA 1 1
3 4783 1 1 30 LEU HB2 H 8.667 -6.258 -13.444 1.00 . A A . 30 LEU HB2 1 1
3 4784 1 1 30 LEU HB3 H 9.084 -5.183 -14.777 1.00 . A A . 30 LEU HB3 1 1
3 4785 1 1 30 LEU HD11 H 10.149 -7.038 -15.544 1.00 . A A . 30 LEU HD11 1 1
3 4786 1 1 30 LEU HD12 H 10.731 -8.100 -14.263 1.00 . A A . 30 LEU HD12 1 1
3 4787 1 1 30 LEU HD13 H 11.876 -7.140 -15.200 1.00 . A A . 30 LEU HD13 1 1
3 4788 1 1 30 LEU HD21 H 12.545 -5.310 -14.692 1.00 . A A . 30 LEU HD21 1 1
3 4789 1 1 30 LEU HD22 H 12.175 -4.545 -13.147 1.00 . A A . 30 LEU HD22 1 1
3 4790 1 1 30 LEU HD23 H 11.255 -4.111 -14.588 1.00 . A A . 30 LEU HD23 1 1
3 4791 1 1 30 LEU HG H 10.980 -6.415 -12.781 1.00 . A A . 30 LEU HG 1 1
3 4792 1 1 30 LEU N N 9.203 -4.633 -11.461 1.00 . A A . 30 LEU N 1 1
3 4793 1 1 30 LEU O O 7.576 -2.526 -13.584 1.00 . A A . 30 LEU O 1 1
3 4794 1 1 31 SER C C 5.006 -2.722 -12.409 1.00 . A A . 31 SER C 1 1
3 4795 1 1 31 SER CA C 5.291 -4.031 -13.140 1.00 . A A . 31 SER CA 1 1
3 4796 1 1 31 SER CB C 4.305 -5.108 -12.683 1.00 . A A . 31 SER CB 1 1
3 4797 1 1 31 SER H H 6.825 -5.371 -12.563 1.00 . A A . 31 SER H 1 1
3 4798 1 1 31 SER HA H 5.170 -3.871 -14.201 1.00 . A A . 31 SER HA 1 1
3 4799 1 1 31 SER HB2 H 3.776 -5.495 -13.540 1.00 . A A . 31 SER HB2 1 1
3 4800 1 1 31 SER HB3 H 4.849 -5.909 -12.203 1.00 . A A . 31 SER HB3 1 1
3 4801 1 1 31 SER HG H 3.763 -4.522 -10.894 1.00 . A A . 31 SER HG 1 1
3 4802 1 1 31 SER N N 6.662 -4.468 -12.906 1.00 . A A . 31 SER N 1 1
3 4803 1 1 31 SER O O 5.671 -2.367 -11.435 1.00 . A A . 31 SER O 1 1
3 4804 1 1 31 SER OG O 3.363 -4.581 -11.765 1.00 . A A . 31 SER OG 1 1
3 4805 1 1 32 PRO C C 2.951 -0.875 -10.927 1.00 . A A . 32 PRO C 1 1
3 4806 1 1 32 PRO CA C 3.596 -0.704 -12.298 1.00 . A A . 32 PRO CA 1 1
3 4807 1 1 32 PRO CB C 2.581 -0.150 -13.301 1.00 . A A . 32 PRO CB 1 1
3 4808 1 1 32 PRO CD C 3.158 -2.347 -14.047 1.00 . A A . 32 PRO CD 1 1
3 4809 1 1 32 PRO CG C 2.031 -1.353 -13.987 1.00 . A A . 32 PRO CG 1 1
3 4810 1 1 32 PRO HA H 4.433 -0.027 -12.219 1.00 . A A . 32 PRO HA 1 1
3 4811 1 1 32 PRO HB2 H 1.809 0.392 -12.773 1.00 . A A . 32 PRO HB2 1 1
3 4812 1 1 32 PRO HB3 H 3.080 0.508 -13.997 1.00 . A A . 32 PRO HB3 1 1
3 4813 1 1 32 PRO HD2 H 2.779 -3.353 -13.950 1.00 . A A . 32 PRO HD2 1 1
3 4814 1 1 32 PRO HD3 H 3.710 -2.237 -14.969 1.00 . A A . 32 PRO HD3 1 1
3 4815 1 1 32 PRO HG2 H 1.206 -1.754 -13.419 1.00 . A A . 32 PRO HG2 1 1
3 4816 1 1 32 PRO HG3 H 1.710 -1.091 -14.985 1.00 . A A . 32 PRO HG3 1 1
3 4817 1 1 32 PRO N N 3.993 -1.985 -12.890 1.00 . A A . 32 PRO N 1 1
3 4818 1 1 32 PRO O O 3.321 -0.197 -9.967 1.00 . A A . 32 PRO O 1 1
3 4819 1 1 33 TYR C C 1.779 -3.335 -8.946 1.00 . A A . 33 TYR C 1 1
3 4820 1 1 33 TYR CA C 1.287 -2.040 -9.587 1.00 . A A . 33 TYR CA 1 1
3 4821 1 1 33 TYR CB C -0.222 -2.117 -9.825 1.00 . A A . 33 TYR CB 1 1
3 4822 1 1 33 TYR CD1 C -0.563 -0.030 -11.205 1.00 . A A . 33 TYR CD1 1 1
3 4823 1 1 33 TYR CD2 C -1.209 -2.121 -12.149 1.00 . A A . 33 TYR CD2 1 1
3 4824 1 1 33 TYR CE1 C -0.974 0.621 -12.353 1.00 . A A . 33 TYR CE1 1 1
3 4825 1 1 33 TYR CE2 C -1.621 -1.479 -13.301 1.00 . A A . 33 TYR CE2 1 1
3 4826 1 1 33 TYR CG C -0.673 -1.409 -11.083 1.00 . A A . 33 TYR CG 1 1
3 4827 1 1 33 TYR CZ C -1.503 -0.108 -13.397 1.00 . A A . 33 TYR CZ 1 1
3 4828 1 1 33 TYR H H 1.734 -2.291 -11.640 1.00 . A A . 33 TYR H 1 1
3 4829 1 1 33 TYR HA H 1.495 -1.219 -8.917 1.00 . A A . 33 TYR HA 1 1
3 4830 1 1 33 TYR HB2 H -0.515 -3.152 -9.904 1.00 . A A . 33 TYR HB2 1 1
3 4831 1 1 33 TYR HB3 H -0.735 -1.665 -8.988 1.00 . A A . 33 TYR HB3 1 1
3 4832 1 1 33 TYR HD1 H -0.148 0.538 -10.385 1.00 . A A . 33 TYR HD1 1 1
3 4833 1 1 33 TYR HD2 H -1.300 -3.195 -12.071 1.00 . A A . 33 TYR HD2 1 1
3 4834 1 1 33 TYR HE1 H -0.881 1.694 -12.429 1.00 . A A . 33 TYR HE1 1 1
3 4835 1 1 33 TYR HE2 H -2.036 -2.049 -14.119 1.00 . A A . 33 TYR HE2 1 1
3 4836 1 1 33 TYR HH H -1.146 0.763 -15.074 1.00 . A A . 33 TYR HH 1 1
3 4837 1 1 33 TYR N N 1.985 -1.783 -10.841 1.00 . A A . 33 TYR N 1 1
3 4838 1 1 33 TYR O O 1.940 -4.352 -9.620 1.00 . A A . 33 TYR O 1 1
3 4839 1 1 33 TYR OH O -1.913 0.536 -14.542 1.00 . A A . 33 TYR OH 1 1
3 4840 1 1 34 ASP C C 1.500 -5.614 -7.036 1.00 . A A . 34 ASP C 1 1
3 4841 1 1 34 ASP CA C 2.485 -4.456 -6.905 1.00 . A A . 34 ASP CA 1 1
3 4842 1 1 34 ASP CB C 2.691 -4.109 -5.430 1.00 . A A . 34 ASP CB 1 1
3 4843 1 1 34 ASP CG C 3.345 -2.755 -5.239 1.00 . A A . 34 ASP CG 1 1
3 4844 1 1 34 ASP H H 1.867 -2.447 -7.157 1.00 . A A . 34 ASP H 1 1
3 4845 1 1 34 ASP HA H 3.431 -4.756 -7.330 1.00 . A A . 34 ASP HA 1 1
3 4846 1 1 34 ASP HB2 H 1.732 -4.098 -4.932 1.00 . A A . 34 ASP HB2 1 1
3 4847 1 1 34 ASP HB3 H 3.319 -4.860 -4.974 1.00 . A A . 34 ASP HB3 1 1
3 4848 1 1 34 ASP N N 2.014 -3.288 -7.640 1.00 . A A . 34 ASP N 1 1
3 4849 1 1 34 ASP O O 0.506 -5.518 -7.755 1.00 . A A . 34 ASP O 1 1
3 4850 1 1 34 ASP OD1 O 4.561 -2.642 -5.502 1.00 . A A . 34 ASP OD1 1 1
3 4851 1 1 34 ASP OD2 O 2.643 -1.809 -4.827 1.00 . A A . 34 ASP OD2 1 1
3 4852 1 1 35 PHE C C 1.223 -8.815 -5.203 1.00 . A A . 35 PHE C 1 1
3 4853 1 1 35 PHE CA C 0.924 -7.884 -6.375 1.00 . A A . 35 PHE CA 1 1
3 4854 1 1 35 PHE CB C 1.110 -8.634 -7.696 1.00 . A A . 35 PHE CB 1 1
3 4855 1 1 35 PHE CD1 C 2.293 -10.780 -7.157 1.00 . A A . 35 PHE CD1 1 1
3 4856 1 1 35 PHE CD2 C 3.503 -9.076 -8.305 1.00 . A A . 35 PHE CD2 1 1
3 4857 1 1 35 PHE CE1 C 3.411 -11.593 -7.178 1.00 . A A . 35 PHE CE1 1 1
3 4858 1 1 35 PHE CE2 C 4.624 -9.885 -8.329 1.00 . A A . 35 PHE CE2 1 1
3 4859 1 1 35 PHE CG C 2.326 -9.514 -7.720 1.00 . A A . 35 PHE CG 1 1
3 4860 1 1 35 PHE CZ C 4.578 -11.144 -7.764 1.00 . A A . 35 PHE CZ 1 1
3 4861 1 1 35 PHE H H 2.592 -6.723 -5.780 1.00 . A A . 35 PHE H 1 1
3 4862 1 1 35 PHE HA H -0.099 -7.549 -6.301 1.00 . A A . 35 PHE HA 1 1
3 4863 1 1 35 PHE HB2 H 0.246 -9.257 -7.872 1.00 . A A . 35 PHE HB2 1 1
3 4864 1 1 35 PHE HB3 H 1.201 -7.917 -8.498 1.00 . A A . 35 PHE HB3 1 1
3 4865 1 1 35 PHE HD1 H 1.380 -11.132 -6.698 1.00 . A A . 35 PHE HD1 1 1
3 4866 1 1 35 PHE HD2 H 3.541 -8.091 -8.746 1.00 . A A . 35 PHE HD2 1 1
3 4867 1 1 35 PHE HE1 H 3.371 -12.577 -6.735 1.00 . A A . 35 PHE HE1 1 1
3 4868 1 1 35 PHE HE2 H 5.536 -9.531 -8.787 1.00 . A A . 35 PHE HE2 1 1
3 4869 1 1 35 PHE HZ H 5.452 -11.778 -7.782 1.00 . A A . 35 PHE HZ 1 1
3 4870 1 1 35 PHE N N 1.784 -6.707 -6.336 1.00 . A A . 35 PHE N 1 1
3 4871 1 1 35 PHE O O 2.382 -9.043 -4.855 1.00 . A A . 35 PHE O 1 1
3 4872 1 1 36 THR C C 0.195 -11.709 -3.901 1.00 . A A . 36 THR C 1 1
3 4873 1 1 36 THR CA C 0.315 -10.254 -3.463 1.00 . A A . 36 THR CA 1 1
3 4874 1 1 36 THR CB C -0.739 -9.968 -2.376 1.00 . A A . 36 THR CB 1 1
3 4875 1 1 36 THR CG2 C -2.146 -10.073 -2.946 1.00 . A A . 36 THR CG2 1 1
3 4876 1 1 36 THR H H -0.731 -9.130 -4.920 1.00 . A A . 36 THR H 1 1
3 4877 1 1 36 THR HA H 1.294 -10.096 -3.035 1.00 . A A . 36 THR HA 1 1
3 4878 1 1 36 THR HB H -0.590 -8.964 -2.006 1.00 . A A . 36 THR HB 1 1
3 4879 1 1 36 THR HG1 H -0.857 -11.768 -1.579 1.00 . A A . 36 THR HG1 1 1
3 4880 1 1 36 THR HG21 H -2.865 -9.873 -2.166 1.00 . A A . 36 THR HG21 1 1
3 4881 1 1 36 THR HG22 H -2.304 -11.068 -3.335 1.00 . A A . 36 THR HG22 1 1
3 4882 1 1 36 THR HG23 H -2.266 -9.351 -3.740 1.00 . A A . 36 THR HG23 1 1
3 4883 1 1 36 THR N N 0.168 -9.350 -4.596 1.00 . A A . 36 THR N 1 1
3 4884 1 1 36 THR O O -0.688 -12.061 -4.683 1.00 . A A . 36 THR O 1 1
3 4885 1 1 36 THR OG1 O -0.588 -10.892 -1.292 1.00 . A A . 36 THR OG1 1 1
3 4886 1 1 37 ILE C C -0.074 -14.691 -3.043 1.00 . A A . 37 ILE C 1 1
3 4887 1 1 37 ILE CA C 1.081 -13.969 -3.729 1.00 . A A . 37 ILE CA 1 1
3 4888 1 1 37 ILE CB C 2.405 -14.649 -3.333 1.00 . A A . 37 ILE CB 1 1
3 4889 1 1 37 ILE CD1 C 3.517 -14.880 -5.611 1.00 . A A . 37 ILE CD1 1 1
3 4890 1 1 37 ILE CG1 C 3.533 -14.196 -4.261 1.00 . A A . 37 ILE CG1 1 1
3 4891 1 1 37 ILE CG2 C 2.254 -16.162 -3.371 1.00 . A A . 37 ILE CG2 1 1
3 4892 1 1 37 ILE H H 1.768 -12.210 -2.773 1.00 . A A . 37 ILE H 1 1
3 4893 1 1 37 ILE HA H 0.961 -14.055 -4.799 1.00 . A A . 37 ILE HA 1 1
3 4894 1 1 37 ILE HB H 2.643 -14.360 -2.321 1.00 . A A . 37 ILE HB 1 1
3 4895 1 1 37 ILE HD11 H 4.256 -14.424 -6.254 1.00 . A A . 37 ILE HD11 1 1
3 4896 1 1 37 ILE HD12 H 3.746 -15.928 -5.487 1.00 . A A . 37 ILE HD12 1 1
3 4897 1 1 37 ILE HD13 H 2.539 -14.774 -6.056 1.00 . A A . 37 ILE HD13 1 1
3 4898 1 1 37 ILE HG12 H 3.451 -13.134 -4.427 1.00 . A A . 37 ILE HG12 1 1
3 4899 1 1 37 ILE HG13 H 4.483 -14.410 -3.792 1.00 . A A . 37 ILE HG13 1 1
3 4900 1 1 37 ILE HG21 H 1.600 -16.479 -2.573 1.00 . A A . 37 ILE HG21 1 1
3 4901 1 1 37 ILE HG22 H 1.833 -16.458 -4.320 1.00 . A A . 37 ILE HG22 1 1
3 4902 1 1 37 ILE HG23 H 3.223 -16.624 -3.248 1.00 . A A . 37 ILE HG23 1 1
3 4903 1 1 37 ILE N N 1.088 -12.551 -3.391 1.00 . A A . 37 ILE N 1 1
3 4904 1 1 37 ILE O O -0.380 -14.431 -1.880 1.00 . A A . 37 ILE O 1 1
3 4905 1 1 38 VAL C C -1.434 -17.813 -2.973 1.00 . A A . 38 VAL C 1 1
3 4906 1 1 38 VAL CA C -1.831 -16.365 -3.234 1.00 . A A . 38 VAL CA 1 1
3 4907 1 1 38 VAL CB C -3.039 -16.339 -4.190 1.00 . A A . 38 VAL CB 1 1
3 4908 1 1 38 VAL CG1 C -4.199 -17.131 -3.606 1.00 . A A . 38 VAL CG1 1 1
3 4909 1 1 38 VAL CG2 C -3.456 -14.905 -4.483 1.00 . A A . 38 VAL CG2 1 1
3 4910 1 1 38 VAL H H -0.422 -15.764 -4.694 1.00 . A A . 38 VAL H 1 1
3 4911 1 1 38 VAL HA H -2.128 -15.909 -2.301 1.00 . A A . 38 VAL HA 1 1
3 4912 1 1 38 VAL HB H -2.747 -16.804 -5.120 1.00 . A A . 38 VAL HB 1 1
3 4913 1 1 38 VAL HG11 H -5.079 -16.981 -4.214 1.00 . A A . 38 VAL HG11 1 1
3 4914 1 1 38 VAL HG12 H -3.946 -18.181 -3.590 1.00 . A A . 38 VAL HG12 1 1
3 4915 1 1 38 VAL HG13 H -4.396 -16.793 -2.599 1.00 . A A . 38 VAL HG13 1 1
3 4916 1 1 38 VAL HG21 H -4.503 -14.881 -4.746 1.00 . A A . 38 VAL HG21 1 1
3 4917 1 1 38 VAL HG22 H -3.290 -14.297 -3.606 1.00 . A A . 38 VAL HG22 1 1
3 4918 1 1 38 VAL HG23 H -2.869 -14.520 -5.304 1.00 . A A . 38 VAL HG23 1 1
3 4919 1 1 38 VAL N N -0.712 -15.601 -3.773 1.00 . A A . 38 VAL N 1 1
3 4920 1 1 38 VAL O O -1.757 -18.376 -1.928 1.00 . A A . 38 VAL O 1 1
3 4921 1 1 39 GLN C C 0.967 -20.042 -4.630 1.00 . A A . 39 GLN C 1 1
3 4922 1 1 39 GLN CA C -0.291 -19.794 -3.805 1.00 . A A . 39 GLN CA 1 1
3 4923 1 1 39 GLN CB C -1.402 -20.748 -4.248 1.00 . A A . 39 GLN CB 1 1
3 4924 1 1 39 GLN CD C -1.497 -21.968 -2.037 1.00 . A A . 39 GLN CD 1 1
3 4925 1 1 39 GLN CG C -2.281 -21.231 -3.105 1.00 . A A . 39 GLN CG 1 1
3 4926 1 1 39 GLN H H -0.506 -17.909 -4.742 1.00 . A A . 39 GLN H 1 1
3 4927 1 1 39 GLN HA H -0.066 -19.976 -2.765 1.00 . A A . 39 GLN HA 1 1
3 4928 1 1 39 GLN HB2 H -2.028 -20.243 -4.967 1.00 . A A . 39 GLN HB2 1 1
3 4929 1 1 39 GLN HB3 H -0.952 -21.611 -4.716 1.00 . A A . 39 GLN HB3 1 1
3 4930 1 1 39 GLN HE21 H -2.857 -21.483 -0.670 1.00 . A A . 39 GLN HE21 1 1
3 4931 1 1 39 GLN HE22 H -1.527 -22.428 -0.103 1.00 . A A . 39 GLN HE22 1 1
3 4932 1 1 39 GLN HG2 H -2.761 -20.376 -2.652 1.00 . A A . 39 GLN HG2 1 1
3 4933 1 1 39 GLN HG3 H -3.033 -21.896 -3.503 1.00 . A A . 39 GLN HG3 1 1
3 4934 1 1 39 GLN N N -0.732 -18.410 -3.931 1.00 . A A . 39 GLN N 1 1
3 4935 1 1 39 GLN NE2 N -2.011 -21.958 -0.813 1.00 . A A . 39 GLN NE2 1 1
3 4936 1 1 39 GLN O O 1.110 -19.520 -5.734 1.00 . A A . 39 GLN O 1 1
3 4937 1 1 39 GLN OE1 O -0.442 -22.540 -2.309 1.00 . A A . 39 GLN OE1 1 1
3 4938 1 1 40 GLY C C 3.353 -22.635 -4.920 1.00 . A A . 40 GLY C 1 1
3 4939 1 1 40 GLY CA C 3.114 -21.145 -4.784 1.00 . A A . 40 GLY CA 1 1
3 4940 1 1 40 GLY H H 1.711 -21.230 -3.200 1.00 . A A . 40 GLY H 1 1
3 4941 1 1 40 GLY HA2 H 3.074 -20.705 -5.769 1.00 . A A . 40 GLY HA2 1 1
3 4942 1 1 40 GLY HA3 H 3.938 -20.708 -4.239 1.00 . A A . 40 GLY HA3 1 1
3 4943 1 1 40 GLY N N 1.879 -20.842 -4.085 1.00 . A A . 40 GLY N 1 1
3 4944 1 1 40 GLY O O 3.491 -23.149 -6.030 1.00 . A A . 40 GLY O 1 1
3 4945 1 1 41 ILE C C 2.618 -25.484 -2.895 1.00 . A A . 41 ILE C 1 1
3 4946 1 1 41 ILE CA C 3.628 -24.771 -3.788 1.00 . A A . 41 ILE CA 1 1
3 4947 1 1 41 ILE CB C 5.051 -25.118 -3.312 1.00 . A A . 41 ILE CB 1 1
3 4948 1 1 41 ILE CD1 C 5.820 -26.003 -5.572 1.00 . A A . 41 ILE CD1 1 1
3 4949 1 1 41 ILE CG1 C 5.602 -26.305 -4.105 1.00 . A A . 41 ILE CG1 1 1
3 4950 1 1 41 ILE CG2 C 5.052 -25.424 -1.822 1.00 . A A . 41 ILE CG2 1 1
3 4951 1 1 41 ILE H H 3.286 -22.864 -2.935 1.00 . A A . 41 ILE H 1 1
3 4952 1 1 41 ILE HA H 3.512 -25.127 -4.801 1.00 . A A . 41 ILE HA 1 1
3 4953 1 1 41 ILE HB H 5.682 -24.258 -3.479 1.00 . A A . 41 ILE HB 1 1
3 4954 1 1 41 ILE HD11 H 6.618 -26.624 -5.952 1.00 . A A . 41 ILE HD11 1 1
3 4955 1 1 41 ILE HD12 H 4.913 -26.208 -6.121 1.00 . A A . 41 ILE HD12 1 1
3 4956 1 1 41 ILE HD13 H 6.086 -24.963 -5.690 1.00 . A A . 41 ILE HD13 1 1
3 4957 1 1 41 ILE HG12 H 6.549 -26.603 -3.685 1.00 . A A . 41 ILE HG12 1 1
3 4958 1 1 41 ILE HG13 H 4.907 -27.129 -4.035 1.00 . A A . 41 ILE HG13 1 1
3 4959 1 1 41 ILE HG21 H 4.512 -24.651 -1.295 1.00 . A A . 41 ILE HG21 1 1
3 4960 1 1 41 ILE HG22 H 4.573 -26.376 -1.650 1.00 . A A . 41 ILE HG22 1 1
3 4961 1 1 41 ILE HG23 H 6.069 -25.462 -1.462 1.00 . A A . 41 ILE HG23 1 1
3 4962 1 1 41 ILE N N 3.404 -23.331 -3.789 1.00 . A A . 41 ILE N 1 1
3 4963 1 1 41 ILE O O 2.075 -24.894 -1.961 1.00 . A A . 41 ILE O 1 1
3 4964 1 1 42 ARG C C 2.141 -28.301 -1.291 1.00 . A A . 42 ARG C 1 1
3 4965 1 1 42 ARG CA C 1.428 -27.551 -2.412 1.00 . A A . 42 ARG CA 1 1
3 4966 1 1 42 ARG CB C 0.696 -28.542 -3.319 1.00 . A A . 42 ARG CB 1 1
3 4967 1 1 42 ARG CD C -1.646 -29.026 -4.090 1.00 . A A . 42 ARG CD 1 1
3 4968 1 1 42 ARG CG C -0.558 -27.971 -3.959 1.00 . A A . 42 ARG CG 1 1
3 4969 1 1 42 ARG CZ C -3.856 -29.264 -5.141 1.00 . A A . 42 ARG CZ 1 1
3 4970 1 1 42 ARG H H 2.836 -27.171 -3.946 1.00 . A A . 42 ARG H 1 1
3 4971 1 1 42 ARG HA H 0.706 -26.876 -1.976 1.00 . A A . 42 ARG HA 1 1
3 4972 1 1 42 ARG HB2 H 1.366 -28.853 -4.107 1.00 . A A . 42 ARG HB2 1 1
3 4973 1 1 42 ARG HB3 H 0.415 -29.406 -2.735 1.00 . A A . 42 ARG HB3 1 1
3 4974 1 1 42 ARG HD2 H -1.259 -29.855 -4.663 1.00 . A A . 42 ARG HD2 1 1
3 4975 1 1 42 ARG HD3 H -1.918 -29.367 -3.102 1.00 . A A . 42 ARG HD3 1 1
3 4976 1 1 42 ARG HE H -2.877 -27.540 -4.924 1.00 . A A . 42 ARG HE 1 1
3 4977 1 1 42 ARG HG2 H -0.928 -27.163 -3.346 1.00 . A A . 42 ARG HG2 1 1
3 4978 1 1 42 ARG HG3 H -0.312 -27.598 -4.942 1.00 . A A . 42 ARG HG3 1 1
3 4979 1 1 42 ARG HH11 H -3.041 -30.988 -4.474 1.00 . A A . 42 ARG HH11 1 1
3 4980 1 1 42 ARG HH12 H -4.599 -31.142 -5.217 1.00 . A A . 42 ARG HH12 1 1
3 4981 1 1 42 ARG HH21 H -4.928 -27.730 -5.904 1.00 . A A . 42 ARG HH21 1 1
3 4982 1 1 42 ARG HH22 H -5.671 -29.289 -6.031 1.00 . A A . 42 ARG HH22 1 1
3 4983 1 1 42 ARG N N 2.372 -26.756 -3.189 1.00 . A A . 42 ARG N 1 1
3 4984 1 1 42 ARG NE N -2.837 -28.504 -4.756 1.00 . A A . 42 ARG NE 1 1
3 4985 1 1 42 ARG NH1 N -3.830 -30.572 -4.927 1.00 . A A . 42 ARG NH1 1 1
3 4986 1 1 42 ARG NH2 N -4.905 -28.716 -5.741 1.00 . A A . 42 ARG NH2 1 1
3 4987 1 1 42 ARG O O 3.266 -28.772 -1.461 1.00 . A A . 42 ARG O 1 1
3 4988 1 1 43 THR C C 1.349 -30.431 1.250 1.00 . A A . 43 THR C 1 1
3 4989 1 1 43 THR CA C 2.049 -29.099 1.006 1.00 . A A . 43 THR CA 1 1
3 4990 1 1 43 THR CB C 1.953 -28.241 2.282 1.00 . A A . 43 THR CB 1 1
3 4991 1 1 43 THR CG2 C 3.270 -28.254 3.043 1.00 . A A . 43 THR CG2 1 1
3 4992 1 1 43 THR H H 0.586 -28.012 -0.069 1.00 . A A . 43 THR H 1 1
3 4993 1 1 43 THR HA H 3.093 -29.284 0.800 1.00 . A A . 43 THR HA 1 1
3 4994 1 1 43 THR HB H 1.183 -28.653 2.917 1.00 . A A . 43 THR HB 1 1
3 4995 1 1 43 THR HG1 H 1.832 -26.311 2.670 1.00 . A A . 43 THR HG1 1 1
3 4996 1 1 43 THR HG21 H 3.075 -28.156 4.100 1.00 . A A . 43 THR HG21 1 1
3 4997 1 1 43 THR HG22 H 3.885 -27.430 2.713 1.00 . A A . 43 THR HG22 1 1
3 4998 1 1 43 THR HG23 H 3.784 -29.185 2.856 1.00 . A A . 43 THR HG23 1 1
3 4999 1 1 43 THR N N 1.479 -28.408 -0.143 1.00 . A A . 43 THR N 1 1
3 5000 1 1 43 THR O O 0.542 -30.878 0.435 1.00 . A A . 43 THR O 1 1
3 5001 1 1 43 THR OG1 O 1.607 -26.894 1.941 1.00 . A A . 43 THR OG1 1 1
3 5002 1 1 44 VAL C C -0.347 -32.157 3.278 1.00 . A A . 44 VAL C 1 1
3 5003 1 1 44 VAL CA C 1.063 -32.343 2.729 1.00 . A A . 44 VAL CA 1 1
3 5004 1 1 44 VAL CB C 1.913 -33.094 3.772 1.00 . A A . 44 VAL CB 1 1
3 5005 1 1 44 VAL CG1 C 3.378 -33.101 3.362 1.00 . A A . 44 VAL CG1 1 1
3 5006 1 1 44 VAL CG2 C 1.739 -32.470 5.148 1.00 . A A . 44 VAL CG2 1 1
3 5007 1 1 44 VAL H H 2.314 -30.656 2.987 1.00 . A A . 44 VAL H 1 1
3 5008 1 1 44 VAL HA H 1.014 -32.946 1.834 1.00 . A A . 44 VAL HA 1 1
3 5009 1 1 44 VAL HB H 1.569 -34.117 3.817 1.00 . A A . 44 VAL HB 1 1
3 5010 1 1 44 VAL HG11 H 3.815 -32.137 3.575 1.00 . A A . 44 VAL HG11 1 1
3 5011 1 1 44 VAL HG12 H 3.903 -33.866 3.915 1.00 . A A . 44 VAL HG12 1 1
3 5012 1 1 44 VAL HG13 H 3.454 -33.305 2.304 1.00 . A A . 44 VAL HG13 1 1
3 5013 1 1 44 VAL HG21 H 1.950 -31.413 5.094 1.00 . A A . 44 VAL HG21 1 1
3 5014 1 1 44 VAL HG22 H 0.724 -32.619 5.485 1.00 . A A . 44 VAL HG22 1 1
3 5015 1 1 44 VAL HG23 H 2.420 -32.938 5.845 1.00 . A A . 44 VAL HG23 1 1
3 5016 1 1 44 VAL N N 1.664 -31.062 2.377 1.00 . A A . 44 VAL N 1 1
3 5017 1 1 44 VAL O O -1.011 -33.123 3.653 1.00 . A A . 44 VAL O 1 1
3 5018 1 1 45 ALA C C -3.064 -30.189 2.683 1.00 . A A . 45 ALA C 1 1
3 5019 1 1 45 ALA CA C -2.132 -30.595 3.820 1.00 . A A . 45 ALA CA 1 1
3 5020 1 1 45 ALA CB C -2.058 -29.490 4.864 1.00 . A A . 45 ALA CB 1 1
3 5021 1 1 45 ALA H H -0.223 -30.180 3.006 1.00 . A A . 45 ALA H 1 1
3 5022 1 1 45 ALA HA H -2.526 -31.481 4.297 1.00 . A A . 45 ALA HA 1 1
3 5023 1 1 45 ALA HB1 H -1.362 -28.732 4.535 1.00 . A A . 45 ALA HB1 1 1
3 5024 1 1 45 ALA HB2 H -3.036 -29.050 4.993 1.00 . A A . 45 ALA HB2 1 1
3 5025 1 1 45 ALA HB3 H -1.722 -29.904 5.803 1.00 . A A . 45 ALA HB3 1 1
3 5026 1 1 45 ALA N N -0.799 -30.908 3.320 1.00 . A A . 45 ALA N 1 1
3 5027 1 1 45 ALA O O -4.275 -30.395 2.759 1.00 . A A . 45 ALA O 1 1
3 5028 1 1 46 GLN C C -3.713 -30.370 -0.361 1.00 . A A . 46 GLN C 1 1
3 5029 1 1 46 GLN CA C -3.272 -29.177 0.480 1.00 . A A . 46 GLN CA 1 1
3 5030 1 1 46 GLN CB C -2.458 -28.206 -0.377 1.00 . A A . 46 GLN CB 1 1
3 5031 1 1 46 GLN CD C -4.449 -26.910 -1.237 1.00 . A A . 46 GLN CD 1 1
3 5032 1 1 46 GLN CG C -3.206 -27.699 -1.599 1.00 . A A . 46 GLN CG 1 1
3 5033 1 1 46 GLN H H -1.521 -29.475 1.631 1.00 . A A . 46 GLN H 1 1
3 5034 1 1 46 GLN HA H -4.150 -28.668 0.849 1.00 . A A . 46 GLN HA 1 1
3 5035 1 1 46 GLN HB2 H -2.181 -27.355 0.228 1.00 . A A . 46 GLN HB2 1 1
3 5036 1 1 46 GLN HB3 H -1.562 -28.706 -0.713 1.00 . A A . 46 GLN HB3 1 1
3 5037 1 1 46 GLN HE21 H -5.190 -27.193 -3.060 1.00 . A A . 46 GLN HE21 1 1
3 5038 1 1 46 GLN HE22 H -6.178 -26.273 -1.982 1.00 . A A . 46 GLN HE22 1 1
3 5039 1 1 46 GLN HG2 H -2.548 -27.062 -2.170 1.00 . A A . 46 GLN HG2 1 1
3 5040 1 1 46 GLN HG3 H -3.499 -28.546 -2.203 1.00 . A A . 46 GLN HG3 1 1
3 5041 1 1 46 GLN N N -2.491 -29.612 1.632 1.00 . A A . 46 GLN N 1 1
3 5042 1 1 46 GLN NE2 N -5.365 -26.778 -2.189 1.00 . A A . 46 GLN NE2 1 1
3 5043 1 1 46 GLN O O -4.876 -30.772 -0.324 1.00 . A A . 46 GLN O 1 1
3 5044 1 1 46 GLN OE1 O -4.584 -26.424 -0.114 1.00 . A A . 46 GLN OE1 1 1
3 5045 1 1 47 SER C C -3.692 -33.212 -1.165 1.00 . A A . 47 SER C 1 1
3 5046 1 1 47 SER CA C -3.070 -32.077 -1.972 1.00 . A A . 47 SER CA 1 1
3 5047 1 1 47 SER CB C -1.794 -32.566 -2.661 1.00 . A A . 47 SER CB 1 1
3 5048 1 1 47 SER H H -1.867 -30.566 -1.105 1.00 . A A . 47 SER H 1 1
3 5049 1 1 47 SER HA H -3.775 -31.758 -2.725 1.00 . A A . 47 SER HA 1 1
3 5050 1 1 47 SER HB2 H -2.025 -33.425 -3.273 1.00 . A A . 47 SER HB2 1 1
3 5051 1 1 47 SER HB3 H -1.399 -31.776 -3.283 1.00 . A A . 47 SER HB3 1 1
3 5052 1 1 47 SER HG H 0.033 -33.058 -2.153 1.00 . A A . 47 SER HG 1 1
3 5053 1 1 47 SER N N -2.777 -30.932 -1.118 1.00 . A A . 47 SER N 1 1
3 5054 1 1 47 SER O O -4.434 -34.035 -1.700 1.00 . A A . 47 SER O 1 1
3 5055 1 1 47 SER OG O -0.810 -32.934 -1.710 1.00 . A A . 47 SER OG 1 1
3 5056 1 1 48 ALA C C -5.377 -34.014 1.349 1.00 . A A . 48 ALA C 1 1
3 5057 1 1 48 ALA CA C -3.913 -34.280 1.011 1.00 . A A . 48 ALA CA 1 1
3 5058 1 1 48 ALA CB C -3.083 -34.363 2.283 1.00 . A A . 48 ALA CB 1 1
3 5059 1 1 48 ALA H H -2.787 -32.564 0.496 1.00 . A A . 48 ALA H 1 1
3 5060 1 1 48 ALA HA H -3.839 -35.228 0.499 1.00 . A A . 48 ALA HA 1 1
3 5061 1 1 48 ALA HB1 H -3.375 -35.238 2.846 1.00 . A A . 48 ALA HB1 1 1
3 5062 1 1 48 ALA HB2 H -2.036 -34.434 2.025 1.00 . A A . 48 ALA HB2 1 1
3 5063 1 1 48 ALA HB3 H -3.248 -33.479 2.879 1.00 . A A . 48 ALA HB3 1 1
3 5064 1 1 48 ALA N N -3.384 -33.248 0.128 1.00 . A A . 48 ALA N 1 1
3 5065 1 1 48 ALA O O -6.219 -34.904 1.240 1.00 . A A . 48 ALA O 1 1
3 5066 1 1 49 GLN C C -7.832 -32.023 0.875 1.00 . A A . 49 GLN C 1 1
3 5067 1 1 49 GLN CA C -7.032 -32.404 2.116 1.00 . A A . 49 GLN CA 1 1
3 5068 1 1 49 GLN CB C -7.016 -31.238 3.106 1.00 . A A . 49 GLN CB 1 1
3 5069 1 1 49 GLN CD C -8.631 -29.779 4.389 1.00 . A A . 49 GLN CD 1 1
3 5070 1 1 49 GLN CG C -8.235 -31.193 4.014 1.00 . A A . 49 GLN CG 1 1
3 5071 1 1 49 GLN H H -4.955 -32.120 1.827 1.00 . A A . 49 GLN H 1 1
3 5072 1 1 49 GLN HA H -7.502 -33.255 2.585 1.00 . A A . 49 GLN HA 1 1
3 5073 1 1 49 GLN HB2 H -6.135 -31.318 3.725 1.00 . A A . 49 GLN HB2 1 1
3 5074 1 1 49 GLN HB3 H -6.973 -30.312 2.551 1.00 . A A . 49 GLN HB3 1 1
3 5075 1 1 49 GLN HE21 H -9.592 -30.448 5.996 1.00 . A A . 49 GLN HE21 1 1
3 5076 1 1 49 GLN HE22 H -9.627 -28.738 5.759 1.00 . A A . 49 GLN HE22 1 1
3 5077 1 1 49 GLN HG2 H -9.065 -31.659 3.504 1.00 . A A . 49 GLN HG2 1 1
3 5078 1 1 49 GLN HG3 H -8.014 -31.742 4.917 1.00 . A A . 49 GLN HG3 1 1
3 5079 1 1 49 GLN N N -5.670 -32.785 1.761 1.00 . A A . 49 GLN N 1 1
3 5080 1 1 49 GLN NE2 N -9.357 -29.640 5.492 1.00 . A A . 49 GLN NE2 1 1
3 5081 1 1 49 GLN O O -8.989 -31.616 0.972 1.00 . A A . 49 GLN O 1 1
3 5082 1 1 49 GLN OE1 O -8.289 -28.821 3.695 1.00 . A A . 49 GLN OE1 1 1
3 5083 1 1 50 ASN C C -9.170 -32.596 -1.704 1.00 . A A . 50 ASN C 1 1
3 5084 1 1 50 ASN CA C -7.862 -31.826 -1.551 1.00 . A A . 50 ASN CA 1 1
3 5085 1 1 50 ASN CB C -6.934 -32.135 -2.727 1.00 . A A . 50 ASN CB 1 1
3 5086 1 1 50 ASN CG C -7.308 -31.362 -3.977 1.00 . A A . 50 ASN CG 1 1
3 5087 1 1 50 ASN H H -6.285 -32.486 -0.303 1.00 . A A . 50 ASN H 1 1
3 5088 1 1 50 ASN HA H -8.079 -30.768 -1.543 1.00 . A A . 50 ASN HA 1 1
3 5089 1 1 50 ASN HB2 H -5.921 -31.875 -2.457 1.00 . A A . 50 ASN HB2 1 1
3 5090 1 1 50 ASN HB3 H -6.983 -33.190 -2.950 1.00 . A A . 50 ASN HB3 1 1
3 5091 1 1 50 ASN HD21 H -8.817 -32.610 -4.326 1.00 . A A . 50 ASN HD21 1 1
3 5092 1 1 50 ASN HD22 H -8.616 -31.334 -5.474 1.00 . A A . 50 ASN HD22 1 1
3 5093 1 1 50 ASN N N -7.207 -32.157 -0.290 1.00 . A A . 50 ASN N 1 1
3 5094 1 1 50 ASN ND2 N -8.353 -31.814 -4.662 1.00 . A A . 50 ASN ND2 1 1
3 5095 1 1 50 ASN O O -10.054 -32.192 -2.459 1.00 . A A . 50 ASN O 1 1
3 5096 1 1 50 ASN OD1 O -6.666 -30.370 -4.323 1.00 . A A . 50 ASN OD1 1 1
3 5097 1 1 51 ILE C C -11.672 -33.817 -0.398 1.00 . A A . 51 ILE C 1 1
3 5098 1 1 51 ILE CA C -10.485 -34.531 -1.036 1.00 . A A . 51 ILE CA 1 1
3 5099 1 1 51 ILE CB C -10.271 -35.882 -0.329 1.00 . A A . 51 ILE CB 1 1
3 5100 1 1 51 ILE CD1 C -9.440 -34.781 1.810 1.00 . A A . 51 ILE CD1 1 1
3 5101 1 1 51 ILE CG1 C -10.444 -35.723 1.184 1.00 . A A . 51 ILE CG1 1 1
3 5102 1 1 51 ILE CG2 C -8.894 -36.439 -0.655 1.00 . A A . 51 ILE CG2 1 1
3 5103 1 1 51 ILE H H -8.545 -33.975 -0.398 1.00 . A A . 51 ILE H 1 1
3 5104 1 1 51 ILE HA H -10.710 -34.723 -2.075 1.00 . A A . 51 ILE HA 1 1
3 5105 1 1 51 ILE HB H -11.011 -36.576 -0.697 1.00 . A A . 51 ILE HB 1 1
3 5106 1 1 51 ILE HD11 H -8.439 -35.137 1.611 1.00 . A A . 51 ILE HD11 1 1
3 5107 1 1 51 ILE HD12 H -9.560 -33.794 1.388 1.00 . A A . 51 ILE HD12 1 1
3 5108 1 1 51 ILE HD13 H -9.601 -34.740 2.877 1.00 . A A . 51 ILE HD13 1 1
3 5109 1 1 51 ILE HG12 H -11.431 -35.340 1.389 1.00 . A A . 51 ILE HG12 1 1
3 5110 1 1 51 ILE HG13 H -10.332 -36.689 1.654 1.00 . A A . 51 ILE HG13 1 1
3 5111 1 1 51 ILE HG21 H -8.138 -35.827 -0.185 1.00 . A A . 51 ILE HG21 1 1
3 5112 1 1 51 ILE HG22 H -8.818 -37.450 -0.285 1.00 . A A . 51 ILE HG22 1 1
3 5113 1 1 51 ILE HG23 H -8.747 -36.434 -1.724 1.00 . A A . 51 ILE HG23 1 1
3 5114 1 1 51 ILE N N -9.285 -33.705 -0.982 1.00 . A A . 51 ILE N 1 1
3 5115 1 1 51 ILE O O -12.812 -34.267 -0.508 1.00 . A A . 51 ILE O 1 1
3 5116 1 1 52 ALA C C -13.584 -31.622 -0.042 1.00 . A A . 52 ALA C 1 1
3 5117 1 1 52 ALA CA C -12.441 -31.922 0.921 1.00 . A A . 52 ALA CA 1 1
3 5118 1 1 52 ALA CB C -11.866 -30.629 1.479 1.00 . A A . 52 ALA CB 1 1
3 5119 1 1 52 ALA H H -10.467 -32.393 0.321 1.00 . A A . 52 ALA H 1 1
3 5120 1 1 52 ALA HA H -12.824 -32.504 1.748 1.00 . A A . 52 ALA HA 1 1
3 5121 1 1 52 ALA HB1 H -11.036 -30.858 2.133 1.00 . A A . 52 ALA HB1 1 1
3 5122 1 1 52 ALA HB2 H -11.523 -30.007 0.666 1.00 . A A . 52 ALA HB2 1 1
3 5123 1 1 52 ALA HB3 H -12.629 -30.107 2.036 1.00 . A A . 52 ALA HB3 1 1
3 5124 1 1 52 ALA N N -11.396 -32.701 0.268 1.00 . A A . 52 ALA N 1 1
3 5125 1 1 52 ALA O O -14.737 -31.493 0.368 1.00 . A A . 52 ALA O 1 1
3 5126 1 1 53 ASN C C -15.381 -32.257 -2.314 1.00 . A A . 53 ASN C 1 1
3 5127 1 1 53 ASN CA C -14.257 -31.225 -2.348 1.00 . A A . 53 ASN CA 1 1
3 5128 1 1 53 ASN CB C -13.609 -31.205 -3.734 1.00 . A A . 53 ASN CB 1 1
3 5129 1 1 53 ASN CG C -12.805 -29.943 -3.978 1.00 . A A . 53 ASN CG 1 1
3 5130 1 1 53 ASN H H -12.321 -31.625 -1.592 1.00 . A A . 53 ASN H 1 1
3 5131 1 1 53 ASN HA H -14.673 -30.250 -2.141 1.00 . A A . 53 ASN HA 1 1
3 5132 1 1 53 ASN HB2 H -12.947 -32.054 -3.827 1.00 . A A . 53 ASN HB2 1 1
3 5133 1 1 53 ASN HB3 H -14.380 -31.270 -4.486 1.00 . A A . 53 ASN HB3 1 1
3 5134 1 1 53 ASN HD21 H -11.108 -30.938 -3.686 1.00 . A A . 53 ASN HD21 1 1
3 5135 1 1 53 ASN HD22 H -10.940 -29.257 -4.049 1.00 . A A . 53 ASN HD22 1 1
3 5136 1 1 53 ASN N N -13.257 -31.511 -1.326 1.00 . A A . 53 ASN N 1 1
3 5137 1 1 53 ASN ND2 N -11.484 -30.058 -3.896 1.00 . A A . 53 ASN ND2 1 1
3 5138 1 1 53 ASN O O -16.555 -31.908 -2.201 1.00 . A A . 53 ASN O 1 1
3 5139 1 1 53 ASN OD1 O -13.364 -28.877 -4.237 1.00 . A A . 53 ASN OD1 1 1
3 5140 1 1 54 GLY C C -15.573 -35.796 -3.210 1.00 . A A . 54 GLY C 1 1
3 5141 1 1 54 GLY CA C -15.998 -34.593 -2.391 1.00 . A A . 54 GLY CA 1 1
3 5142 1 1 54 GLY H H -14.059 -33.749 -2.501 1.00 . A A . 54 GLY H 1 1
3 5143 1 1 54 GLY HA2 H -16.154 -34.904 -1.369 1.00 . A A . 54 GLY HA2 1 1
3 5144 1 1 54 GLY HA3 H -16.928 -34.213 -2.787 1.00 . A A . 54 GLY HA3 1 1
3 5145 1 1 54 GLY N N -15.011 -33.530 -2.413 1.00 . A A . 54 GLY N 1 1
3 5146 1 1 54 GLY O O -16.330 -36.284 -4.050 1.00 . A A . 54 GLY O 1 1
3 5147 1 1 55 THR C C -12.684 -38.078 -2.927 1.00 . A A . 55 THR C 1 1
3 5148 1 1 55 THR CA C -13.832 -37.427 -3.690 1.00 . A A . 55 THR CA 1 1
3 5149 1 1 55 THR CB C -13.339 -37.031 -5.095 1.00 . A A . 55 THR CB 1 1
3 5150 1 1 55 THR CG2 C -12.385 -35.849 -5.020 1.00 . A A . 55 THR CG2 1 1
3 5151 1 1 55 THR H H -13.802 -35.844 -2.285 1.00 . A A . 55 THR H 1 1
3 5152 1 1 55 THR HA H -14.631 -38.145 -3.801 1.00 . A A . 55 THR HA 1 1
3 5153 1 1 55 THR HB H -14.194 -36.748 -5.693 1.00 . A A . 55 THR HB 1 1
3 5154 1 1 55 THR HG1 H -13.092 -38.960 -5.422 1.00 . A A . 55 THR HG1 1 1
3 5155 1 1 55 THR HG21 H -12.234 -35.573 -3.988 1.00 . A A . 55 THR HG21 1 1
3 5156 1 1 55 THR HG22 H -12.807 -35.012 -5.557 1.00 . A A . 55 THR HG22 1 1
3 5157 1 1 55 THR HG23 H -11.439 -36.121 -5.463 1.00 . A A . 55 THR HG23 1 1
3 5158 1 1 55 THR N N -14.358 -36.276 -2.967 1.00 . A A . 55 THR N 1 1
3 5159 1 1 55 THR O O -11.636 -37.466 -2.721 1.00 . A A . 55 THR O 1 1
3 5160 1 1 55 THR OG1 O -12.683 -38.142 -5.715 1.00 . A A . 55 THR OG1 1 1
3 5161 1 1 56 SER C C -11.037 -40.927 -2.700 1.00 . A A . 56 SER C 1 1
3 5162 1 1 56 SER CA C -11.872 -40.057 -1.765 1.00 . A A . 56 SER CA 1 1
3 5163 1 1 56 SER CB C -12.525 -40.927 -0.689 1.00 . A A . 56 SER CB 1 1
3 5164 1 1 56 SER H H -13.746 -39.758 -2.704 1.00 . A A . 56 SER H 1 1
3 5165 1 1 56 SER HA H -11.224 -39.336 -1.289 1.00 . A A . 56 SER HA 1 1
3 5166 1 1 56 SER HB2 H -11.850 -41.027 0.148 1.00 . A A . 56 SER HB2 1 1
3 5167 1 1 56 SER HB3 H -13.441 -40.459 -0.359 1.00 . A A . 56 SER HB3 1 1
3 5168 1 1 56 SER HG H -13.729 -42.234 -1.513 1.00 . A A . 56 SER HG 1 1
3 5169 1 1 56 SER N N -12.889 -39.324 -2.509 1.00 . A A . 56 SER N 1 1
3 5170 1 1 56 SER O O -9.816 -41.009 -2.565 1.00 . A A . 56 SER O 1 1
3 5171 1 1 56 SER OG O -12.825 -42.218 -1.190 1.00 . A A . 56 SER OG 1 1
3 5172 1 1 57 PHE C C -9.868 -41.705 -5.278 1.00 . A A . 57 PHE C 1 1
3 5173 1 1 57 PHE CA C -11.025 -42.439 -4.607 1.00 . A A . 57 PHE CA 1 1
3 5174 1 1 57 PHE CB C -12.011 -42.936 -5.666 1.00 . A A . 57 PHE CB 1 1
3 5175 1 1 57 PHE CD1 C -12.597 -45.203 -4.763 1.00 . A A . 57 PHE CD1 1 1
3 5176 1 1 57 PHE CD2 C -14.344 -43.601 -5.023 1.00 . A A . 57 PHE CD2 1 1
3 5177 1 1 57 PHE CE1 C -13.508 -46.122 -4.280 1.00 . A A . 57 PHE CE1 1 1
3 5178 1 1 57 PHE CE2 C -15.260 -44.516 -4.540 1.00 . A A . 57 PHE CE2 1 1
3 5179 1 1 57 PHE CG C -13.004 -43.933 -5.141 1.00 . A A . 57 PHE CG 1 1
3 5180 1 1 57 PHE CZ C -14.841 -45.778 -4.167 1.00 . A A . 57 PHE CZ 1 1
3 5181 1 1 57 PHE H H -12.677 -41.469 -3.706 1.00 . A A . 57 PHE H 1 1
3 5182 1 1 57 PHE HA H -10.633 -43.287 -4.067 1.00 . A A . 57 PHE HA 1 1
3 5183 1 1 57 PHE HB2 H -12.563 -42.094 -6.057 1.00 . A A . 57 PHE HB2 1 1
3 5184 1 1 57 PHE HB3 H -11.461 -43.405 -6.468 1.00 . A A . 57 PHE HB3 1 1
3 5185 1 1 57 PHE HD1 H -11.555 -45.473 -4.850 1.00 . A A . 57 PHE HD1 1 1
3 5186 1 1 57 PHE HD2 H -14.672 -42.613 -5.314 1.00 . A A . 57 PHE HD2 1 1
3 5187 1 1 57 PHE HE1 H -13.178 -47.109 -3.989 1.00 . A A . 57 PHE HE1 1 1
3 5188 1 1 57 PHE HE2 H -16.301 -44.244 -4.453 1.00 . A A . 57 PHE HE2 1 1
3 5189 1 1 57 PHE HZ H -15.555 -46.495 -3.790 1.00 . A A . 57 PHE HZ 1 1
3 5190 1 1 57 PHE N N -11.704 -41.575 -3.649 1.00 . A A . 57 PHE N 1 1
3 5191 1 1 57 PHE O O -8.822 -42.293 -5.555 1.00 . A A . 57 PHE O 1 1
3 5192 1 1 58 LEU C C -8.159 -38.916 -5.133 1.00 . A A . 58 LEU C 1 1
3 5193 1 1 58 LEU CA C -9.037 -39.600 -6.175 1.00 . A A . 58 LEU CA 1 1
3 5194 1 1 58 LEU CB C -9.684 -38.551 -7.082 1.00 . A A . 58 LEU CB 1 1
3 5195 1 1 58 LEU CD1 C -8.987 -39.635 -9.232 1.00 . A A . 58 LEU CD1 1 1
3 5196 1 1 58 LEU CD2 C -11.267 -40.067 -8.298 1.00 . A A . 58 LEU CD2 1 1
3 5197 1 1 58 LEU CG C -10.151 -39.044 -8.452 1.00 . A A . 58 LEU CG 1 1
3 5198 1 1 58 LEU H H -10.918 -40.004 -5.292 1.00 . A A . 58 LEU H 1 1
3 5199 1 1 58 LEU HA H -8.421 -40.253 -6.776 1.00 . A A . 58 LEU HA 1 1
3 5200 1 1 58 LEU HB2 H -10.542 -38.151 -6.564 1.00 . A A . 58 LEU HB2 1 1
3 5201 1 1 58 LEU HB3 H -8.962 -37.763 -7.241 1.00 . A A . 58 LEU HB3 1 1
3 5202 1 1 58 LEU HD11 H -9.015 -40.712 -9.160 1.00 . A A . 58 LEU HD11 1 1
3 5203 1 1 58 LEU HD12 H -8.057 -39.272 -8.821 1.00 . A A . 58 LEU HD12 1 1
3 5204 1 1 58 LEU HD13 H -9.062 -39.341 -10.268 1.00 . A A . 58 LEU HD13 1 1
3 5205 1 1 58 LEU HD21 H -11.744 -39.938 -7.338 1.00 . A A . 58 LEU HD21 1 1
3 5206 1 1 58 LEU HD22 H -10.853 -41.063 -8.364 1.00 . A A . 58 LEU HD22 1 1
3 5207 1 1 58 LEU HD23 H -11.994 -39.927 -9.085 1.00 . A A . 58 LEU HD23 1 1
3 5208 1 1 58 LEU HG H -10.539 -38.207 -9.016 1.00 . A A . 58 LEU HG 1 1
3 5209 1 1 58 LEU N N -10.064 -40.417 -5.536 1.00 . A A . 58 LEU N 1 1
3 5210 1 1 58 LEU O O -7.732 -37.776 -5.316 1.00 . A A . 58 LEU O 1 1
3 5211 1 1 59 LYS C C -5.737 -38.555 -3.517 1.00 . A A . 59 LYS C 1 1
3 5212 1 1 59 LYS CA C -7.059 -39.084 -2.968 1.00 . A A . 59 LYS CA 1 1
3 5213 1 1 59 LYS CB C -6.791 -40.161 -1.914 1.00 . A A . 59 LYS CB 1 1
3 5214 1 1 59 LYS CD C -4.367 -40.822 -1.922 1.00 . A A . 59 LYS CD 1 1
3 5215 1 1 59 LYS CE C -4.020 -41.417 -0.566 1.00 . A A . 59 LYS CE 1 1
3 5216 1 1 59 LYS CG C -5.775 -41.201 -2.352 1.00 . A A . 59 LYS CG 1 1
3 5217 1 1 59 LYS H H -8.259 -40.525 -3.950 1.00 . A A . 59 LYS H 1 1
3 5218 1 1 59 LYS HA H -7.596 -38.268 -2.508 1.00 . A A . 59 LYS HA 1 1
3 5219 1 1 59 LYS HB2 H -6.424 -39.686 -1.016 1.00 . A A . 59 LYS HB2 1 1
3 5220 1 1 59 LYS HB3 H -7.719 -40.667 -1.690 1.00 . A A . 59 LYS HB3 1 1
3 5221 1 1 59 LYS HD2 H -3.665 -41.191 -2.655 1.00 . A A . 59 LYS HD2 1 1
3 5222 1 1 59 LYS HD3 H -4.297 -39.746 -1.862 1.00 . A A . 59 LYS HD3 1 1
3 5223 1 1 59 LYS HE2 H -3.211 -40.849 -0.135 1.00 . A A . 59 LYS HE2 1 1
3 5224 1 1 59 LYS HE3 H -4.887 -41.352 0.074 1.00 . A A . 59 LYS HE3 1 1
3 5225 1 1 59 LYS HG2 H -6.031 -42.152 -1.909 1.00 . A A . 59 LYS HG2 1 1
3 5226 1 1 59 LYS HG3 H -5.802 -41.286 -3.430 1.00 . A A . 59 LYS HG3 1 1
3 5227 1 1 59 LYS HZ1 H -3.303 -43.054 -1.648 1.00 . A A . 59 LYS HZ1 1 1
3 5228 1 1 59 LYS HZ2 H -4.401 -43.466 -0.429 1.00 . A A . 59 LYS HZ2 1 1
3 5229 1 1 59 LYS HZ3 H -2.815 -43.037 -0.029 1.00 . A A . 59 LYS HZ3 1 1
3 5230 1 1 59 LYS N N -7.890 -39.621 -4.039 1.00 . A A . 59 LYS N 1 1
3 5231 1 1 59 LYS NZ N -3.606 -42.844 -0.676 1.00 . A A . 59 LYS NZ 1 1
3 5232 1 1 59 LYS O O -5.189 -39.102 -4.475 1.00 . A A . 59 LYS O 1 1
3 5233 1 1 60 ASP C C -3.970 -36.644 -4.835 1.00 . A A . 60 ASP C 1 1
3 5234 1 1 60 ASP CA C -3.972 -36.891 -3.330 1.00 . A A . 60 ASP CA 1 1
3 5235 1 1 60 ASP CB C -2.797 -37.792 -2.947 1.00 . A A . 60 ASP CB 1 1
3 5236 1 1 60 ASP CG C -2.629 -37.916 -1.445 1.00 . A A . 60 ASP CG 1 1
3 5237 1 1 60 ASP H H -5.715 -37.101 -2.146 1.00 . A A . 60 ASP H 1 1
3 5238 1 1 60 ASP HA H -3.868 -35.944 -2.823 1.00 . A A . 60 ASP HA 1 1
3 5239 1 1 60 ASP HB2 H -2.960 -38.779 -3.355 1.00 . A A . 60 ASP HB2 1 1
3 5240 1 1 60 ASP HB3 H -1.887 -37.381 -3.360 1.00 . A A . 60 ASP HB3 1 1
3 5241 1 1 60 ASP N N -5.231 -37.491 -2.904 1.00 . A A . 60 ASP N 1 1
3 5242 1 1 60 ASP O O -3.132 -37.163 -5.573 1.00 . A A . 60 ASP O 1 1
3 5243 1 1 60 ASP OD1 O -3.183 -37.069 -0.713 1.00 . A A . 60 ASP OD1 1 1
3 5244 1 1 60 ASP OD2 O -1.944 -38.862 -1.002 1.00 . A A . 60 ASP OD2 1 1
3 5245 1 1 61 PRO C C -3.929 -34.604 -7.217 1.00 . A A . 61 PRO C 1 1
3 5246 1 1 61 PRO CA C -5.061 -35.500 -6.725 1.00 . A A . 61 PRO CA 1 1
3 5247 1 1 61 PRO CB C -6.398 -34.758 -6.794 1.00 . A A . 61 PRO CB 1 1
3 5248 1 1 61 PRO CD C -5.963 -35.180 -4.482 1.00 . A A . 61 PRO CD 1 1
3 5249 1 1 61 PRO CG C -6.589 -34.194 -5.429 1.00 . A A . 61 PRO CG 1 1
3 5250 1 1 61 PRO HA H -5.108 -36.388 -7.339 1.00 . A A . 61 PRO HA 1 1
3 5251 1 1 61 PRO HB2 H -6.342 -33.978 -7.541 1.00 . A A . 61 PRO HB2 1 1
3 5252 1 1 61 PRO HB3 H -7.186 -35.451 -7.048 1.00 . A A . 61 PRO HB3 1 1
3 5253 1 1 61 PRO HD2 H -5.519 -34.666 -3.642 1.00 . A A . 61 PRO HD2 1 1
3 5254 1 1 61 PRO HD3 H -6.696 -35.897 -4.144 1.00 . A A . 61 PRO HD3 1 1
3 5255 1 1 61 PRO HG2 H -6.096 -33.237 -5.354 1.00 . A A . 61 PRO HG2 1 1
3 5256 1 1 61 PRO HG3 H -7.644 -34.091 -5.219 1.00 . A A . 61 PRO HG3 1 1
3 5257 1 1 61 PRO N N -4.930 -35.833 -5.304 1.00 . A A . 61 PRO N 1 1
3 5258 1 1 61 PRO O O -3.516 -33.673 -6.525 1.00 . A A . 61 PRO O 1 1
3 5259 1 1 62 SER C C -2.774 -33.487 -10.323 1.00 . A A . 62 SER C 1 1
3 5260 1 1 62 SER CA C -2.345 -34.112 -8.999 1.00 . A A . 62 SER CA 1 1
3 5261 1 1 62 SER CB C -1.115 -34.996 -9.214 1.00 . A A . 62 SER CB 1 1
3 5262 1 1 62 SER H H -3.803 -35.645 -8.919 1.00 . A A . 62 SER H 1 1
3 5263 1 1 62 SER HA H -2.094 -33.323 -8.306 1.00 . A A . 62 SER HA 1 1
3 5264 1 1 62 SER HB2 H -0.357 -34.433 -9.737 1.00 . A A . 62 SER HB2 1 1
3 5265 1 1 62 SER HB3 H -0.730 -35.312 -8.255 1.00 . A A . 62 SER HB3 1 1
3 5266 1 1 62 SER HG H -1.353 -36.928 -9.429 1.00 . A A . 62 SER HG 1 1
3 5267 1 1 62 SER N N -3.432 -34.890 -8.416 1.00 . A A . 62 SER N 1 1
3 5268 1 1 62 SER O O -1.990 -33.409 -11.269 1.00 . A A . 62 SER O 1 1
3 5269 1 1 62 SER OG O -1.439 -36.145 -9.977 1.00 . A A . 62 SER OG 1 1
3 5270 1 1 63 LYS C C -4.063 -30.987 -11.729 1.00 . A A . 63 LYS C 1 1
3 5271 1 1 63 LYS CA C -4.560 -32.422 -11.588 1.00 . A A . 63 LYS CA 1 1
3 5272 1 1 63 LYS CB C -6.090 -32.442 -11.560 1.00 . A A . 63 LYS CB 1 1
3 5273 1 1 63 LYS CD C -6.962 -33.559 -13.634 1.00 . A A . 63 LYS CD 1 1
3 5274 1 1 63 LYS CE C -5.765 -33.958 -14.483 1.00 . A A . 63 LYS CE 1 1
3 5275 1 1 63 LYS CG C -6.726 -32.237 -12.924 1.00 . A A . 63 LYS CG 1 1
3 5276 1 1 63 LYS H H -4.601 -33.132 -9.594 1.00 . A A . 63 LYS H 1 1
3 5277 1 1 63 LYS HA H -4.216 -32.994 -12.436 1.00 . A A . 63 LYS HA 1 1
3 5278 1 1 63 LYS HB2 H -6.418 -33.395 -11.173 1.00 . A A . 63 LYS HB2 1 1
3 5279 1 1 63 LYS HB3 H -6.437 -31.658 -10.903 1.00 . A A . 63 LYS HB3 1 1
3 5280 1 1 63 LYS HD2 H -7.138 -34.328 -12.896 1.00 . A A . 63 LYS HD2 1 1
3 5281 1 1 63 LYS HD3 H -7.830 -33.466 -14.272 1.00 . A A . 63 LYS HD3 1 1
3 5282 1 1 63 LYS HE2 H -5.334 -33.068 -14.915 1.00 . A A . 63 LYS HE2 1 1
3 5283 1 1 63 LYS HE3 H -5.035 -34.440 -13.849 1.00 . A A . 63 LYS HE3 1 1
3 5284 1 1 63 LYS HG2 H -7.673 -31.734 -12.798 1.00 . A A . 63 LYS HG2 1 1
3 5285 1 1 63 LYS HG3 H -6.070 -31.626 -13.529 1.00 . A A . 63 LYS HG3 1 1
3 5286 1 1 63 LYS HZ1 H -5.353 -35.016 -16.237 1.00 . A A . 63 LYS HZ1 1 1
3 5287 1 1 63 LYS HZ2 H -6.963 -34.513 -16.102 1.00 . A A . 63 LYS HZ2 1 1
3 5288 1 1 63 LYS HZ3 H -6.405 -35.819 -15.184 1.00 . A A . 63 LYS HZ3 1 1
3 5289 1 1 63 LYS N N -4.024 -33.042 -10.382 1.00 . A A . 63 LYS N 1 1
3 5290 1 1 63 LYS NZ N -6.148 -34.892 -15.578 1.00 . A A . 63 LYS NZ 1 1
3 5291 1 1 63 LYS O O -3.634 -30.571 -12.805 1.00 . A A . 63 LYS O 1 1
3 5292 1 1 64 SER C C -2.241 -28.734 -11.134 1.00 . A A . 64 SER C 1 1
3 5293 1 1 64 SER CA C -3.679 -28.845 -10.637 1.00 . A A . 64 SER CA 1 1
3 5294 1 1 64 SER CB C -3.792 -28.249 -9.232 1.00 . A A . 64 SER CB 1 1
3 5295 1 1 64 SER H H -4.473 -30.624 -9.806 1.00 . A A . 64 SER H 1 1
3 5296 1 1 64 SER HA H -4.322 -28.294 -11.306 1.00 . A A . 64 SER HA 1 1
3 5297 1 1 64 SER HB2 H -3.080 -28.732 -8.581 1.00 . A A . 64 SER HB2 1 1
3 5298 1 1 64 SER HB3 H -3.581 -27.191 -9.276 1.00 . A A . 64 SER HB3 1 1
3 5299 1 1 64 SER HG H -5.621 -27.650 -8.868 1.00 . A A . 64 SER HG 1 1
3 5300 1 1 64 SER N N -4.121 -30.235 -10.634 1.00 . A A . 64 SER N 1 1
3 5301 1 1 64 SER O O -1.593 -29.739 -11.429 1.00 . A A . 64 SER O 1 1
3 5302 1 1 64 SER OG O -5.093 -28.435 -8.703 1.00 . A A . 64 SER OG 1 1
3 5303 1 1 65 LYS C C 0.581 -27.172 -10.507 1.00 . A A . 65 LYS C 1 1
3 5304 1 1 65 LYS CA C -0.385 -27.258 -11.685 1.00 . A A . 65 LYS CA 1 1
3 5305 1 1 65 LYS CB C -0.326 -25.966 -12.502 1.00 . A A . 65 LYS CB 1 1
3 5306 1 1 65 LYS CD C -0.987 -24.955 -14.705 1.00 . A A . 65 LYS CD 1 1
3 5307 1 1 65 LYS CE C -1.735 -25.325 -15.977 1.00 . A A . 65 LYS CE 1 1
3 5308 1 1 65 LYS CG C -0.444 -26.187 -14.000 1.00 . A A . 65 LYS CG 1 1
3 5309 1 1 65 LYS H H -2.311 -26.743 -10.975 1.00 . A A . 65 LYS H 1 1
3 5310 1 1 65 LYS HA H -0.093 -28.086 -12.314 1.00 . A A . 65 LYS HA 1 1
3 5311 1 1 65 LYS HB2 H -1.134 -25.320 -12.190 1.00 . A A . 65 LYS HB2 1 1
3 5312 1 1 65 LYS HB3 H 0.615 -25.472 -12.306 1.00 . A A . 65 LYS HB3 1 1
3 5313 1 1 65 LYS HD2 H -1.664 -24.440 -14.040 1.00 . A A . 65 LYS HD2 1 1
3 5314 1 1 65 LYS HD3 H -0.163 -24.304 -14.959 1.00 . A A . 65 LYS HD3 1 1
3 5315 1 1 65 LYS HE2 H -1.795 -24.453 -16.610 1.00 . A A . 65 LYS HE2 1 1
3 5316 1 1 65 LYS HE3 H -1.187 -26.103 -16.488 1.00 . A A . 65 LYS HE3 1 1
3 5317 1 1 65 LYS HG2 H 0.533 -26.416 -14.400 1.00 . A A . 65 LYS HG2 1 1
3 5318 1 1 65 LYS HG3 H -1.112 -27.018 -14.181 1.00 . A A . 65 LYS HG3 1 1
3 5319 1 1 65 LYS HZ1 H -3.106 -26.842 -15.552 1.00 . A A . 65 LYS HZ1 1 1
3 5320 1 1 65 LYS HZ2 H -3.745 -25.582 -16.483 1.00 . A A . 65 LYS HZ2 1 1
3 5321 1 1 65 LYS HZ3 H -3.478 -25.359 -14.828 1.00 . A A . 65 LYS HZ3 1 1
3 5322 1 1 65 LYS N N -1.746 -27.504 -11.225 1.00 . A A . 65 LYS N 1 1
3 5323 1 1 65 LYS NZ N -3.112 -25.811 -15.689 1.00 . A A . 65 LYS NZ 1 1
3 5324 1 1 65 LYS O O 1.710 -27.656 -10.581 1.00 . A A . 65 LYS O 1 1
3 5325 1 1 66 HIS C C 1.488 -27.757 -7.766 1.00 . A A . 66 HIS C 1 1
3 5326 1 1 66 HIS CA C 0.952 -26.405 -8.227 1.00 . A A . 66 HIS CA 1 1
3 5327 1 1 66 HIS CB C 0.145 -25.753 -7.103 1.00 . A A . 66 HIS CB 1 1
3 5328 1 1 66 HIS CD2 C -1.139 -23.895 -8.378 1.00 . A A . 66 HIS CD2 1 1
3 5329 1 1 66 HIS CE1 C -0.448 -22.171 -7.214 1.00 . A A . 66 HIS CE1 1 1
3 5330 1 1 66 HIS CG C -0.305 -24.360 -7.419 1.00 . A A . 66 HIS CG 1 1
3 5331 1 1 66 HIS H H -0.781 -26.188 -9.424 1.00 . A A . 66 HIS H 1 1
3 5332 1 1 66 HIS HA H 1.786 -25.767 -8.476 1.00 . A A . 66 HIS HA 1 1
3 5333 1 1 66 HIS HB2 H -0.734 -26.349 -6.908 1.00 . A A . 66 HIS HB2 1 1
3 5334 1 1 66 HIS HB3 H 0.752 -25.713 -6.210 1.00 . A A . 66 HIS HB3 1 1
3 5335 1 1 66 HIS HD1 H 0.724 -23.264 -5.943 1.00 . A A . 66 HIS HD1 1 1
3 5336 1 1 66 HIS HD2 H -1.653 -24.486 -9.123 1.00 . A A . 66 HIS HD2 1 1
3 5337 1 1 66 HIS HE1 H -0.306 -21.161 -6.859 1.00 . A A . 66 HIS HE1 1 1
3 5338 1 1 66 HIS N N 0.128 -26.553 -9.422 1.00 . A A . 66 HIS N 1 1
3 5339 1 1 66 HIS ND1 N 0.111 -23.255 -6.707 1.00 . A A . 66 HIS ND1 1 1
3 5340 1 1 66 HIS NE2 N -1.212 -22.532 -8.229 1.00 . A A . 66 HIS NE2 1 1
3 5341 1 1 66 HIS O O 2.488 -27.827 -7.050 1.00 . A A . 66 HIS O 1 1
3 5342 1 1 67 ILE C C 2.688 -30.425 -8.174 1.00 . A A . 67 ILE C 1 1
3 5343 1 1 67 ILE CA C 1.228 -30.175 -7.810 1.00 . A A . 67 ILE CA 1 1
3 5344 1 1 67 ILE CB C 0.350 -31.239 -8.496 1.00 . A A . 67 ILE CB 1 1
3 5345 1 1 67 ILE CD1 C -1.642 -30.379 -7.166 1.00 . A A . 67 ILE CD1 1 1
3 5346 1 1 67 ILE CG1 C -1.111 -30.786 -8.523 1.00 . A A . 67 ILE CG1 1 1
3 5347 1 1 67 ILE CG2 C 0.483 -32.576 -7.782 1.00 . A A . 67 ILE CG2 1 1
3 5348 1 1 67 ILE H H 0.030 -28.706 -8.750 1.00 . A A . 67 ILE H 1 1
3 5349 1 1 67 ILE HA H 1.112 -30.277 -6.741 1.00 . A A . 67 ILE HA 1 1
3 5350 1 1 67 ILE HB H 0.700 -31.363 -9.510 1.00 . A A . 67 ILE HB 1 1
3 5351 1 1 67 ILE HD11 H -1.340 -29.364 -6.951 1.00 . A A . 67 ILE HD11 1 1
3 5352 1 1 67 ILE HD12 H -2.721 -30.439 -7.169 1.00 . A A . 67 ILE HD12 1 1
3 5353 1 1 67 ILE HD13 H -1.246 -31.041 -6.411 1.00 . A A . 67 ILE HD13 1 1
3 5354 1 1 67 ILE HG12 H -1.207 -29.938 -9.183 1.00 . A A . 67 ILE HG12 1 1
3 5355 1 1 67 ILE HG13 H -1.724 -31.595 -8.892 1.00 . A A . 67 ILE HG13 1 1
3 5356 1 1 67 ILE HG21 H -0.457 -32.830 -7.316 1.00 . A A . 67 ILE HG21 1 1
3 5357 1 1 67 ILE HG22 H 0.747 -33.340 -8.497 1.00 . A A . 67 ILE HG22 1 1
3 5358 1 1 67 ILE HG23 H 1.252 -32.506 -7.028 1.00 . A A . 67 ILE HG23 1 1
3 5359 1 1 67 ILE N N 0.818 -28.826 -8.181 1.00 . A A . 67 ILE N 1 1
3 5360 1 1 67 ILE O O 3.439 -31.021 -7.401 1.00 . A A . 67 ILE O 1 1
3 5361 1 1 68 THR C C 5.281 -28.879 -9.580 1.00 . A A . 68 THR C 1 1
3 5362 1 1 68 THR CA C 4.455 -30.137 -9.823 1.00 . A A . 68 THR CA 1 1
3 5363 1 1 68 THR CB C 4.498 -30.484 -11.323 1.00 . A A . 68 THR CB 1 1
3 5364 1 1 68 THR CG2 C 3.714 -29.466 -12.137 1.00 . A A . 68 THR CG2 1 1
3 5365 1 1 68 THR H H 2.440 -29.498 -9.927 1.00 . A A . 68 THR H 1 1
3 5366 1 1 68 THR HA H 4.894 -30.956 -9.272 1.00 . A A . 68 THR HA 1 1
3 5367 1 1 68 THR HB H 4.050 -31.458 -11.464 1.00 . A A . 68 THR HB 1 1
3 5368 1 1 68 THR HG1 H 6.129 -29.643 -12.045 1.00 . A A . 68 THR HG1 1 1
3 5369 1 1 68 THR HG21 H 3.598 -28.559 -11.562 1.00 . A A . 68 THR HG21 1 1
3 5370 1 1 68 THR HG22 H 2.740 -29.868 -12.375 1.00 . A A . 68 THR HG22 1 1
3 5371 1 1 68 THR HG23 H 4.247 -29.248 -13.050 1.00 . A A . 68 THR HG23 1 1
3 5372 1 1 68 THR N N 3.085 -29.964 -9.356 1.00 . A A . 68 THR N 1 1
3 5373 1 1 68 THR O O 6.446 -28.806 -9.966 1.00 . A A . 68 THR O 1 1
3 5374 1 1 68 THR OG1 O 5.855 -30.523 -11.778 1.00 . A A . 68 THR OG1 1 1
3 5375 1 1 69 GLY C C 5.808 -25.931 -9.912 1.00 . A A . 69 GLY C 1 1
3 5376 1 1 69 GLY CA C 5.364 -26.648 -8.652 1.00 . A A . 69 GLY CA 1 1
3 5377 1 1 69 GLY H H 3.738 -28.004 -8.651 1.00 . A A . 69 GLY H 1 1
3 5378 1 1 69 GLY HA2 H 4.705 -25.998 -8.095 1.00 . A A . 69 GLY HA2 1 1
3 5379 1 1 69 GLY HA3 H 6.234 -26.865 -8.050 1.00 . A A . 69 GLY HA3 1 1
3 5380 1 1 69 GLY N N 4.669 -27.890 -8.936 1.00 . A A . 69 GLY N 1 1
3 5381 1 1 69 GLY O O 6.727 -25.112 -9.877 1.00 . A A . 69 GLY O 1 1
3 5382 1 1 70 ASP C C 4.570 -24.439 -12.592 1.00 . A A . 70 ASP C 1 1
3 5383 1 1 70 ASP CA C 5.491 -25.621 -12.305 1.00 . A A . 70 ASP CA 1 1
3 5384 1 1 70 ASP CB C 5.392 -26.647 -13.435 1.00 . A A . 70 ASP CB 1 1
3 5385 1 1 70 ASP CG C 6.516 -26.507 -14.443 1.00 . A A . 70 ASP CG 1 1
3 5386 1 1 70 ASP H H 4.434 -26.901 -10.991 1.00 . A A . 70 ASP H 1 1
3 5387 1 1 70 ASP HA H 6.507 -25.262 -12.244 1.00 . A A . 70 ASP HA 1 1
3 5388 1 1 70 ASP HB2 H 5.433 -27.641 -13.014 1.00 . A A . 70 ASP HB2 1 1
3 5389 1 1 70 ASP HB3 H 4.452 -26.516 -13.950 1.00 . A A . 70 ASP HB3 1 1
3 5390 1 1 70 ASP N N 5.157 -26.241 -11.028 1.00 . A A . 70 ASP N 1 1
3 5391 1 1 70 ASP O O 4.406 -24.032 -13.742 1.00 . A A . 70 ASP O 1 1
3 5392 1 1 70 ASP OD1 O 7.670 -26.287 -14.019 1.00 . A A . 70 ASP OD1 1 1
3 5393 1 1 70 ASP OD2 O 6.242 -26.618 -15.656 1.00 . A A . 70 ASP OD2 1 1
3 5394 1 1 71 ALA C C 2.718 -22.163 -10.319 1.00 . A A . 71 ALA C 1 1
3 5395 1 1 71 ALA CA C 3.066 -22.758 -11.679 1.00 . A A . 71 ALA CA 1 1
3 5396 1 1 71 ALA CB C 1.801 -23.177 -12.414 1.00 . A A . 71 ALA CB 1 1
3 5397 1 1 71 ALA H H 4.140 -24.262 -10.648 1.00 . A A . 71 ALA H 1 1
3 5398 1 1 71 ALA HA H 3.565 -22.005 -12.273 1.00 . A A . 71 ALA HA 1 1
3 5399 1 1 71 ALA HB1 H 1.114 -23.631 -11.714 1.00 . A A . 71 ALA HB1 1 1
3 5400 1 1 71 ALA HB2 H 1.340 -22.309 -12.860 1.00 . A A . 71 ALA HB2 1 1
3 5401 1 1 71 ALA HB3 H 2.053 -23.890 -13.185 1.00 . A A . 71 ALA HB3 1 1
3 5402 1 1 71 ALA N N 3.970 -23.893 -11.540 1.00 . A A . 71 ALA N 1 1
3 5403 1 1 71 ALA O O 2.893 -22.810 -9.285 1.00 . A A . 71 ALA O 1 1
3 5404 1 1 72 ILE C C 0.725 -19.250 -9.335 1.00 . A A . 72 ILE C 1 1
3 5405 1 1 72 ILE CA C 1.851 -20.249 -9.093 1.00 . A A . 72 ILE CA 1 1
3 5406 1 1 72 ILE CB C 3.052 -19.512 -8.471 1.00 . A A . 72 ILE CB 1 1
3 5407 1 1 72 ILE CD1 C 2.942 -17.083 -9.225 1.00 . A A . 72 ILE CD1 1 1
3 5408 1 1 72 ILE CG1 C 3.574 -18.441 -9.432 1.00 . A A . 72 ILE CG1 1 1
3 5409 1 1 72 ILE CG2 C 4.155 -20.498 -8.119 1.00 . A A . 72 ILE CG2 1 1
3 5410 1 1 72 ILE H H 2.108 -20.466 -11.182 1.00 . A A . 72 ILE H 1 1
3 5411 1 1 72 ILE HA H 1.510 -20.996 -8.390 1.00 . A A . 72 ILE HA 1 1
3 5412 1 1 72 ILE HB H 2.722 -19.037 -7.560 1.00 . A A . 72 ILE HB 1 1
3 5413 1 1 72 ILE HD11 H 1.999 -17.041 -9.753 1.00 . A A . 72 ILE HD11 1 1
3 5414 1 1 72 ILE HD12 H 2.771 -16.922 -8.171 1.00 . A A . 72 ILE HD12 1 1
3 5415 1 1 72 ILE HD13 H 3.601 -16.317 -9.606 1.00 . A A . 72 ILE HD13 1 1
3 5416 1 1 72 ILE HG12 H 4.639 -18.335 -9.298 1.00 . A A . 72 ILE HG12 1 1
3 5417 1 1 72 ILE HG13 H 3.373 -18.751 -10.448 1.00 . A A . 72 ILE HG13 1 1
3 5418 1 1 72 ILE HG21 H 4.912 -19.998 -7.533 1.00 . A A . 72 ILE HG21 1 1
3 5419 1 1 72 ILE HG22 H 3.739 -21.313 -7.546 1.00 . A A . 72 ILE HG22 1 1
3 5420 1 1 72 ILE HG23 H 4.597 -20.884 -9.025 1.00 . A A . 72 ILE HG23 1 1
3 5421 1 1 72 ILE N N 2.225 -20.930 -10.327 1.00 . A A . 72 ILE N 1 1
3 5422 1 1 72 ILE O O 0.481 -18.837 -10.469 1.00 . A A . 72 ILE O 1 1
3 5423 1 1 73 ASP C C -0.731 -16.629 -7.594 1.00 . A A . 73 ASP C 1 1
3 5424 1 1 73 ASP CA C -1.055 -17.909 -8.357 1.00 . A A . 73 ASP CA 1 1
3 5425 1 1 73 ASP CB C -2.344 -18.528 -7.815 1.00 . A A . 73 ASP CB 1 1
3 5426 1 1 73 ASP CG C -3.582 -17.786 -8.278 1.00 . A A . 73 ASP CG 1 1
3 5427 1 1 73 ASP H H 0.286 -19.228 -7.385 1.00 . A A . 73 ASP H 1 1
3 5428 1 1 73 ASP HA H -1.194 -17.667 -9.400 1.00 . A A . 73 ASP HA 1 1
3 5429 1 1 73 ASP HB2 H -2.414 -19.552 -8.152 1.00 . A A . 73 ASP HB2 1 1
3 5430 1 1 73 ASP HB3 H -2.318 -18.510 -6.735 1.00 . A A . 73 ASP HB3 1 1
3 5431 1 1 73 ASP N N 0.044 -18.863 -8.262 1.00 . A A . 73 ASP N 1 1
3 5432 1 1 73 ASP O O -0.091 -16.666 -6.543 1.00 . A A . 73 ASP O 1 1
3 5433 1 1 73 ASP OD1 O -3.694 -16.578 -7.984 1.00 . A A . 73 ASP OD1 1 1
3 5434 1 1 73 ASP OD2 O -4.440 -18.414 -8.934 1.00 . A A . 73 ASP OD2 1 1
3 5435 1 1 74 PHE C C -2.136 -13.285 -7.663 1.00 . A A . 74 PHE C 1 1
3 5436 1 1 74 PHE CA C -0.929 -14.205 -7.503 1.00 . A A . 74 PHE CA 1 1
3 5437 1 1 74 PHE CB C 0.312 -13.547 -8.108 1.00 . A A . 74 PHE CB 1 1
3 5438 1 1 74 PHE CD1 C -0.350 -11.547 -9.472 1.00 . A A . 74 PHE CD1 1 1
3 5439 1 1 74 PHE CD2 C 0.209 -13.564 -10.615 1.00 . A A . 74 PHE CD2 1 1
3 5440 1 1 74 PHE CE1 C -0.591 -10.925 -10.682 1.00 . A A . 74 PHE CE1 1 1
3 5441 1 1 74 PHE CE2 C -0.030 -12.947 -11.828 1.00 . A A . 74 PHE CE2 1 1
3 5442 1 1 74 PHE CG C 0.052 -12.872 -9.424 1.00 . A A . 74 PHE CG 1 1
3 5443 1 1 74 PHE CZ C -0.430 -11.625 -11.862 1.00 . A A . 74 PHE CZ 1 1
3 5444 1 1 74 PHE H H -1.679 -15.533 -8.972 1.00 . A A . 74 PHE H 1 1
3 5445 1 1 74 PHE HA H -0.759 -14.376 -6.451 1.00 . A A . 74 PHE HA 1 1
3 5446 1 1 74 PHE HB2 H 0.686 -12.801 -7.422 1.00 . A A . 74 PHE HB2 1 1
3 5447 1 1 74 PHE HB3 H 1.070 -14.299 -8.263 1.00 . A A . 74 PHE HB3 1 1
3 5448 1 1 74 PHE HD1 H -0.476 -10.998 -8.550 1.00 . A A . 74 PHE HD1 1 1
3 5449 1 1 74 PHE HD2 H 0.523 -14.598 -10.590 1.00 . A A . 74 PHE HD2 1 1
3 5450 1 1 74 PHE HE1 H -0.903 -9.892 -10.706 1.00 . A A . 74 PHE HE1 1 1
3 5451 1 1 74 PHE HE2 H 0.097 -13.497 -12.749 1.00 . A A . 74 PHE HE2 1 1
3 5452 1 1 74 PHE HZ H -0.618 -11.141 -12.809 1.00 . A A . 74 PHE HZ 1 1
3 5453 1 1 74 PHE N N -1.174 -15.497 -8.132 1.00 . A A . 74 PHE N 1 1
3 5454 1 1 74 PHE O O -3.105 -13.627 -8.339 1.00 . A A . 74 PHE O 1 1
3 5455 1 1 75 ALA C C -2.616 -9.738 -7.350 1.00 . A A . 75 ALA C 1 1
3 5456 1 1 75 ALA CA C -3.153 -11.145 -7.108 1.00 . A A . 75 ALA CA 1 1
3 5457 1 1 75 ALA CB C -3.983 -11.183 -5.833 1.00 . A A . 75 ALA CB 1 1
3 5458 1 1 75 ALA H H -1.269 -11.900 -6.511 1.00 . A A . 75 ALA H 1 1
3 5459 1 1 75 ALA HA H -3.793 -11.422 -7.934 1.00 . A A . 75 ALA HA 1 1
3 5460 1 1 75 ALA HB1 H -3.548 -10.518 -5.102 1.00 . A A . 75 ALA HB1 1 1
3 5461 1 1 75 ALA HB2 H -4.992 -10.868 -6.051 1.00 . A A . 75 ALA HB2 1 1
3 5462 1 1 75 ALA HB3 H -3.995 -12.189 -5.443 1.00 . A A . 75 ALA HB3 1 1
3 5463 1 1 75 ALA N N -2.068 -12.115 -7.035 1.00 . A A . 75 ALA N 1 1
3 5464 1 1 75 ALA O O -1.655 -9.297 -6.719 1.00 . A A . 75 ALA O 1 1
3 5465 1 1 76 PRO C C -3.159 -6.654 -7.517 1.00 . A A . 76 PRO C 1 1
3 5466 1 1 76 PRO CA C -2.852 -7.647 -8.632 1.00 . A A . 76 PRO CA 1 1
3 5467 1 1 76 PRO CB C -3.694 -7.336 -9.872 1.00 . A A . 76 PRO CB 1 1
3 5468 1 1 76 PRO CD C -4.402 -9.477 -9.077 1.00 . A A . 76 PRO CD 1 1
3 5469 1 1 76 PRO CG C -4.885 -8.223 -9.753 1.00 . A A . 76 PRO CG 1 1
3 5470 1 1 76 PRO HA H -1.803 -7.591 -8.884 1.00 . A A . 76 PRO HA 1 1
3 5471 1 1 76 PRO HB2 H -3.975 -6.293 -9.867 1.00 . A A . 76 PRO HB2 1 1
3 5472 1 1 76 PRO HB3 H -3.125 -7.557 -10.763 1.00 . A A . 76 PRO HB3 1 1
3 5473 1 1 76 PRO HD2 H -5.172 -9.881 -8.437 1.00 . A A . 76 PRO HD2 1 1
3 5474 1 1 76 PRO HD3 H -4.097 -10.208 -9.811 1.00 . A A . 76 PRO HD3 1 1
3 5475 1 1 76 PRO HG2 H -5.643 -7.742 -9.154 1.00 . A A . 76 PRO HG2 1 1
3 5476 1 1 76 PRO HG3 H -5.271 -8.453 -10.735 1.00 . A A . 76 PRO HG3 1 1
3 5477 1 1 76 PRO N N -3.249 -9.015 -8.286 1.00 . A A . 76 PRO N 1 1
3 5478 1 1 76 PRO O O -4.320 -6.428 -7.177 1.00 . A A . 76 PRO O 1 1
3 5479 1 1 77 TYR C C -2.353 -3.675 -6.424 1.00 . A A . 77 TYR C 1 1
3 5480 1 1 77 TYR CA C -2.270 -5.095 -5.873 1.00 . A A . 77 TYR CA 1 1
3 5481 1 1 77 TYR CB C -1.106 -5.205 -4.887 1.00 . A A . 77 TYR CB 1 1
3 5482 1 1 77 TYR CD1 C -2.032 -6.508 -2.931 1.00 . A A . 77 TYR CD1 1 1
3 5483 1 1 77 TYR CD2 C -1.469 -4.217 -2.591 1.00 . A A . 77 TYR CD2 1 1
3 5484 1 1 77 TYR CE1 C -2.433 -6.610 -1.614 1.00 . A A . 77 TYR CE1 1 1
3 5485 1 1 77 TYR CE2 C -1.867 -4.310 -1.272 1.00 . A A . 77 TYR CE2 1 1
3 5486 1 1 77 TYR CG C -1.544 -5.312 -3.443 1.00 . A A . 77 TYR CG 1 1
3 5487 1 1 77 TYR CZ C -2.349 -5.508 -0.788 1.00 . A A . 77 TYR CZ 1 1
3 5488 1 1 77 TYR H H -1.210 -6.285 -7.267 1.00 . A A . 77 TYR H 1 1
3 5489 1 1 77 TYR HA H -3.190 -5.323 -5.356 1.00 . A A . 77 TYR HA 1 1
3 5490 1 1 77 TYR HB2 H -0.525 -6.083 -5.122 1.00 . A A . 77 TYR HB2 1 1
3 5491 1 1 77 TYR HB3 H -0.481 -4.329 -4.980 1.00 . A A . 77 TYR HB3 1 1
3 5492 1 1 77 TYR HD1 H -2.096 -7.369 -3.581 1.00 . A A . 77 TYR HD1 1 1
3 5493 1 1 77 TYR HD2 H -1.091 -3.279 -2.974 1.00 . A A . 77 TYR HD2 1 1
3 5494 1 1 77 TYR HE1 H -2.810 -7.548 -1.234 1.00 . A A . 77 TYR HE1 1 1
3 5495 1 1 77 TYR HE2 H -1.802 -3.447 -0.625 1.00 . A A . 77 TYR HE2 1 1
3 5496 1 1 77 TYR HH H -2.776 -4.730 0.917 1.00 . A A . 77 TYR HH 1 1
3 5497 1 1 77 TYR N N -2.112 -6.063 -6.952 1.00 . A A . 77 TYR N 1 1
3 5498 1 1 77 TYR O O -1.525 -3.263 -7.237 1.00 . A A . 77 TYR O 1 1
3 5499 1 1 77 TYR OH O -2.747 -5.606 0.526 1.00 . A A . 77 TYR OH 1 1
3 5500 1 1 78 ILE C C -4.149 -0.698 -5.311 1.00 . A A . 78 ILE C 1 1
3 5501 1 1 78 ILE CA C -3.549 -1.556 -6.420 1.00 . A A . 78 ILE CA 1 1
3 5502 1 1 78 ILE CB C -4.462 -1.487 -7.658 1.00 . A A . 78 ILE CB 1 1
3 5503 1 1 78 ILE CD1 C -4.068 -3.558 -9.085 1.00 . A A . 78 ILE CD1 1 1
3 5504 1 1 78 ILE CG1 C -3.756 -2.093 -8.873 1.00 . A A . 78 ILE CG1 1 1
3 5505 1 1 78 ILE CG2 C -4.868 -0.048 -7.937 1.00 . A A . 78 ILE CG2 1 1
3 5506 1 1 78 ILE H H -3.985 -3.315 -5.327 1.00 . A A . 78 ILE H 1 1
3 5507 1 1 78 ILE HA H -2.582 -1.156 -6.687 1.00 . A A . 78 ILE HA 1 1
3 5508 1 1 78 ILE HB H -5.356 -2.054 -7.450 1.00 . A A . 78 ILE HB 1 1
3 5509 1 1 78 ILE HD11 H -5.010 -3.654 -9.605 1.00 . A A . 78 ILE HD11 1 1
3 5510 1 1 78 ILE HD12 H -3.285 -4.012 -9.674 1.00 . A A . 78 ILE HD12 1 1
3 5511 1 1 78 ILE HD13 H -4.133 -4.055 -8.128 1.00 . A A . 78 ILE HD13 1 1
3 5512 1 1 78 ILE HG12 H -4.058 -1.559 -9.760 1.00 . A A . 78 ILE HG12 1 1
3 5513 1 1 78 ILE HG13 H -2.688 -1.995 -8.745 1.00 . A A . 78 ILE HG13 1 1
3 5514 1 1 78 ILE HG21 H -5.191 0.042 -8.964 1.00 . A A . 78 ILE HG21 1 1
3 5515 1 1 78 ILE HG22 H -5.677 0.231 -7.280 1.00 . A A . 78 ILE HG22 1 1
3 5516 1 1 78 ILE HG23 H -4.024 0.604 -7.767 1.00 . A A . 78 ILE HG23 1 1
3 5517 1 1 78 ILE N N -3.358 -2.931 -5.974 1.00 . A A . 78 ILE N 1 1
3 5518 1 1 78 ILE O O -5.019 -1.147 -4.567 1.00 . A A . 78 ILE O 1 1
3 5519 1 1 79 ASN C C -3.935 0.905 -2.792 1.00 . A A . 79 ASN C 1 1
3 5520 1 1 79 ASN CA C -4.168 1.464 -4.192 1.00 . A A . 79 ASN CA 1 1
3 5521 1 1 79 ASN CB C -5.658 1.741 -4.402 1.00 . A A . 79 ASN CB 1 1
3 5522 1 1 79 ASN CG C -5.904 2.858 -5.397 1.00 . A A . 79 ASN CG 1 1
3 5523 1 1 79 ASN H H -2.983 0.841 -5.832 1.00 . A A . 79 ASN H 1 1
3 5524 1 1 79 ASN HA H -3.622 2.389 -4.293 1.00 . A A . 79 ASN HA 1 1
3 5525 1 1 79 ASN HB2 H -6.136 0.845 -4.771 1.00 . A A . 79 ASN HB2 1 1
3 5526 1 1 79 ASN HB3 H -6.103 2.019 -3.458 1.00 . A A . 79 ASN HB3 1 1
3 5527 1 1 79 ASN HD21 H -4.534 2.102 -6.623 1.00 . A A . 79 ASN HD21 1 1
3 5528 1 1 79 ASN HD22 H -5.317 3.542 -7.168 1.00 . A A . 79 ASN HD22 1 1
3 5529 1 1 79 ASN N N -3.677 0.541 -5.209 1.00 . A A . 79 ASN N 1 1
3 5530 1 1 79 ASN ND2 N -5.178 2.831 -6.508 1.00 . A A . 79 ASN ND2 1 1
3 5531 1 1 79 ASN O O -4.726 1.139 -1.879 1.00 . A A . 79 ASN O 1 1
3 5532 1 1 79 ASN OD1 O -6.738 3.736 -5.168 1.00 . A A . 79 ASN OD1 1 1
3 5533 1 1 80 GLY C C -3.530 -1.470 -0.913 1.00 . A A . 80 GLY C 1 1
3 5534 1 1 80 GLY CA C -2.525 -0.417 -1.339 1.00 . A A . 80 GLY CA 1 1
3 5535 1 1 80 GLY H H -2.249 0.010 -3.395 1.00 . A A . 80 GLY H 1 1
3 5536 1 1 80 GLY HA2 H -1.546 -0.869 -1.391 1.00 . A A . 80 GLY HA2 1 1
3 5537 1 1 80 GLY HA3 H -2.509 0.368 -0.598 1.00 . A A . 80 GLY HA3 1 1
3 5538 1 1 80 GLY N N -2.843 0.163 -2.630 1.00 . A A . 80 GLY N 1 1
3 5539 1 1 80 GLY O O -3.625 -1.807 0.267 1.00 . A A . 80 GLY O 1 1
3 5540 1 1 81 LYS C C -5.438 -3.963 -2.777 1.00 . A A . 81 LYS C 1 1
3 5541 1 1 81 LYS CA C -5.287 -3.010 -1.596 1.00 . A A . 81 LYS CA 1 1
3 5542 1 1 81 LYS CB C -6.633 -2.356 -1.279 1.00 . A A . 81 LYS CB 1 1
3 5543 1 1 81 LYS CD C -7.019 -0.438 0.296 1.00 . A A . 81 LYS CD 1 1
3 5544 1 1 81 LYS CE C -8.356 -0.037 -0.308 1.00 . A A . 81 LYS CE 1 1
3 5545 1 1 81 LYS CG C -6.777 -1.933 0.172 1.00 . A A . 81 LYS CG 1 1
3 5546 1 1 81 LYS H H -4.161 -1.680 -2.799 1.00 . A A . 81 LYS H 1 1
3 5547 1 1 81 LYS HA H -4.957 -3.572 -0.735 1.00 . A A . 81 LYS HA 1 1
3 5548 1 1 81 LYS HB2 H -6.751 -1.481 -1.901 1.00 . A A . 81 LYS HB2 1 1
3 5549 1 1 81 LYS HB3 H -7.423 -3.058 -1.507 1.00 . A A . 81 LYS HB3 1 1
3 5550 1 1 81 LYS HD2 H -7.013 -0.165 1.341 1.00 . A A . 81 LYS HD2 1 1
3 5551 1 1 81 LYS HD3 H -6.228 0.090 -0.220 1.00 . A A . 81 LYS HD3 1 1
3 5552 1 1 81 LYS HE2 H -8.220 0.142 -1.364 1.00 . A A . 81 LYS HE2 1 1
3 5553 1 1 81 LYS HE3 H -9.056 -0.847 -0.168 1.00 . A A . 81 LYS HE3 1 1
3 5554 1 1 81 LYS HG2 H -7.613 -2.458 0.610 1.00 . A A . 81 LYS HG2 1 1
3 5555 1 1 81 LYS HG3 H -5.871 -2.187 0.703 1.00 . A A . 81 LYS HG3 1 1
3 5556 1 1 81 LYS HZ1 H -9.707 1.555 -0.229 1.00 . A A . 81 LYS HZ1 1 1
3 5557 1 1 81 LYS HZ2 H -8.171 1.928 0.374 1.00 . A A . 81 LYS HZ2 1 1
3 5558 1 1 81 LYS HZ3 H -9.232 0.983 1.290 1.00 . A A . 81 LYS HZ3 1 1
3 5559 1 1 81 LYS N N -4.283 -1.990 -1.876 1.00 . A A . 81 LYS N 1 1
3 5560 1 1 81 LYS NZ N -8.905 1.193 0.326 1.00 . A A . 81 LYS NZ 1 1
3 5561 1 1 81 LYS O O -5.054 -3.639 -3.902 1.00 . A A . 81 LYS O 1 1
3 5562 1 1 82 ILE C C -7.246 -5.670 -4.569 1.00 . A A . 82 ILE C 1 1
3 5563 1 1 82 ILE CA C -6.204 -6.136 -3.558 1.00 . A A . 82 ILE CA 1 1
3 5564 1 1 82 ILE CB C -6.648 -7.487 -2.965 1.00 . A A . 82 ILE CB 1 1
3 5565 1 1 82 ILE CD1 C -6.521 -7.783 -0.440 1.00 . A A . 82 ILE CD1 1 1
3 5566 1 1 82 ILE CG1 C -5.780 -7.848 -1.757 1.00 . A A . 82 ILE CG1 1 1
3 5567 1 1 82 ILE CG2 C -6.575 -8.579 -4.022 1.00 . A A . 82 ILE CG2 1 1
3 5568 1 1 82 ILE H H -6.285 -5.338 -1.600 1.00 . A A . 82 ILE H 1 1
3 5569 1 1 82 ILE HA H -5.262 -6.282 -4.068 1.00 . A A . 82 ILE HA 1 1
3 5570 1 1 82 ILE HB H -7.675 -7.395 -2.647 1.00 . A A . 82 ILE HB 1 1
3 5571 1 1 82 ILE HD11 H -7.259 -6.995 -0.482 1.00 . A A . 82 ILE HD11 1 1
3 5572 1 1 82 ILE HD12 H -7.014 -8.726 -0.256 1.00 . A A . 82 ILE HD12 1 1
3 5573 1 1 82 ILE HD13 H -5.822 -7.579 0.357 1.00 . A A . 82 ILE HD13 1 1
3 5574 1 1 82 ILE HG12 H -5.407 -8.853 -1.878 1.00 . A A . 82 ILE HG12 1 1
3 5575 1 1 82 ILE HG13 H -4.947 -7.163 -1.705 1.00 . A A . 82 ILE HG13 1 1
3 5576 1 1 82 ILE HG21 H -6.768 -9.537 -3.563 1.00 . A A . 82 ILE HG21 1 1
3 5577 1 1 82 ILE HG22 H -7.315 -8.390 -4.785 1.00 . A A . 82 ILE HG22 1 1
3 5578 1 1 82 ILE HG23 H -5.592 -8.584 -4.468 1.00 . A A . 82 ILE HG23 1 1
3 5579 1 1 82 ILE N N -6.000 -5.138 -2.515 1.00 . A A . 82 ILE N 1 1
3 5580 1 1 82 ILE O O -8.335 -5.234 -4.197 1.00 . A A . 82 ILE O 1 1
3 5581 1 1 83 ASP C C -8.355 -6.573 -7.662 1.00 . A A . 83 ASP C 1 1
3 5582 1 1 83 ASP CA C -7.812 -5.359 -6.915 1.00 . A A . 83 ASP CA 1 1
3 5583 1 1 83 ASP CB C -7.097 -4.422 -7.891 1.00 . A A . 83 ASP CB 1 1
3 5584 1 1 83 ASP CG C -7.621 -3.001 -7.819 1.00 . A A . 83 ASP CG 1 1
3 5585 1 1 83 ASP H H -6.021 -6.123 -6.083 1.00 . A A . 83 ASP H 1 1
3 5586 1 1 83 ASP HA H -8.638 -4.830 -6.463 1.00 . A A . 83 ASP HA 1 1
3 5587 1 1 83 ASP HB2 H -6.042 -4.409 -7.659 1.00 . A A . 83 ASP HB2 1 1
3 5588 1 1 83 ASP HB3 H -7.236 -4.788 -8.897 1.00 . A A . 83 ASP HB3 1 1
3 5589 1 1 83 ASP N N -6.904 -5.767 -5.849 1.00 . A A . 83 ASP N 1 1
3 5590 1 1 83 ASP O O -7.759 -7.032 -8.636 1.00 . A A . 83 ASP O 1 1
3 5591 1 1 83 ASP OD1 O -8.168 -2.623 -6.761 1.00 . A A . 83 ASP OD1 1 1
3 5592 1 1 83 ASP OD2 O -7.483 -2.267 -8.819 1.00 . A A . 83 ASP OD2 1 1
3 5593 1 1 84 TRP C C -11.253 -7.829 -8.738 1.00 . A A . 84 TRP C 1 1
3 5594 1 1 84 TRP CA C -10.110 -8.250 -7.821 1.00 . A A . 84 TRP CA 1 1
3 5595 1 1 84 TRP CB C -10.627 -9.213 -6.750 1.00 . A A . 84 TRP CB 1 1
3 5596 1 1 84 TRP CD1 C -9.086 -10.285 -5.006 1.00 . A A . 84 TRP CD1 1 1
3 5597 1 1 84 TRP CD2 C -8.926 -11.182 -7.052 1.00 . A A . 84 TRP CD2 1 1
3 5598 1 1 84 TRP CE2 C -8.034 -11.856 -6.194 1.00 . A A . 84 TRP CE2 1 1
3 5599 1 1 84 TRP CE3 C -9.000 -11.576 -8.390 1.00 . A A . 84 TRP CE3 1 1
3 5600 1 1 84 TRP CG C -9.589 -10.182 -6.271 1.00 . A A . 84 TRP CG 1 1
3 5601 1 1 84 TRP CH2 C -7.316 -13.264 -7.950 1.00 . A A . 84 TRP CH2 1 1
3 5602 1 1 84 TRP CZ2 C -7.223 -12.899 -6.634 1.00 . A A . 84 TRP CZ2 1 1
3 5603 1 1 84 TRP CZ3 C -8.194 -12.611 -8.826 1.00 . A A . 84 TRP CZ3 1 1
3 5604 1 1 84 TRP H H -9.915 -6.678 -6.416 1.00 . A A . 84 TRP H 1 1
3 5605 1 1 84 TRP HA H -9.357 -8.752 -8.410 1.00 . A A . 84 TRP HA 1 1
3 5606 1 1 84 TRP HB2 H -10.971 -8.645 -5.899 1.00 . A A . 84 TRP HB2 1 1
3 5607 1 1 84 TRP HB3 H -11.452 -9.781 -7.156 1.00 . A A . 84 TRP HB3 1 1
3 5608 1 1 84 TRP HD1 H -9.388 -9.661 -4.179 1.00 . A A . 84 TRP HD1 1 1
3 5609 1 1 84 TRP HE1 H -7.648 -11.558 -4.154 1.00 . A A . 84 TRP HE1 1 1
3 5610 1 1 84 TRP HE3 H -9.670 -11.086 -9.081 1.00 . A A . 84 TRP HE3 1 1
3 5611 1 1 84 TRP HH2 H -6.706 -14.067 -8.334 1.00 . A A . 84 TRP HH2 1 1
3 5612 1 1 84 TRP HZ2 H -6.542 -13.412 -5.972 1.00 . A A . 84 TRP HZ2 1 1
3 5613 1 1 84 TRP HZ3 H -8.237 -12.929 -9.857 1.00 . A A . 84 TRP HZ3 1 1
3 5614 1 1 84 TRP N N -9.487 -7.088 -7.197 1.00 . A A . 84 TRP N 1 1
3 5615 1 1 84 TRP NE1 N -8.150 -11.290 -4.953 1.00 . A A . 84 TRP NE1 1 1
3 5616 1 1 84 TRP O O -11.688 -8.596 -9.595 1.00 . A A . 84 TRP O 1 1
3 5617 1 1 85 ASN C C -12.308 -5.106 -10.413 1.00 . A A . 85 ASN C 1 1
3 5618 1 1 85 ASN CA C -12.829 -6.082 -9.362 1.00 . A A . 85 ASN CA 1 1
3 5619 1 1 85 ASN CB C -13.864 -5.389 -8.474 1.00 . A A . 85 ASN CB 1 1
3 5620 1 1 85 ASN CG C -14.758 -6.376 -7.749 1.00 . A A . 85 ASN CG 1 1
3 5621 1 1 85 ASN H H -11.347 -6.039 -7.851 1.00 . A A . 85 ASN H 1 1
3 5622 1 1 85 ASN HA H -13.298 -6.916 -9.863 1.00 . A A . 85 ASN HA 1 1
3 5623 1 1 85 ASN HB2 H -13.352 -4.787 -7.737 1.00 . A A . 85 ASN HB2 1 1
3 5624 1 1 85 ASN HB3 H -14.485 -4.750 -9.085 1.00 . A A . 85 ASN HB3 1 1
3 5625 1 1 85 ASN HD21 H -16.363 -5.291 -8.197 1.00 . A A . 85 ASN HD21 1 1
3 5626 1 1 85 ASN HD22 H -16.658 -6.724 -7.279 1.00 . A A . 85 ASN HD22 1 1
3 5627 1 1 85 ASN N N -11.736 -6.605 -8.551 1.00 . A A . 85 ASN N 1 1
3 5628 1 1 85 ASN ND2 N -16.057 -6.103 -7.741 1.00 . A A . 85 ASN ND2 1 1
3 5629 1 1 85 ASN O O -13.082 -4.534 -11.181 1.00 . A A . 85 ASN O 1 1
3 5630 1 1 85 ASN OD1 O -14.285 -7.373 -7.202 1.00 . A A . 85 ASN OD1 1 1
3 5631 1 1 86 ASP C C -9.413 -4.771 -12.317 1.00 . A A . 86 ASP C 1 1
3 5632 1 1 86 ASP CA C -10.368 -4.016 -11.398 1.00 . A A . 86 ASP CA 1 1
3 5633 1 1 86 ASP CB C -9.617 -2.903 -10.664 1.00 . A A . 86 ASP CB 1 1
3 5634 1 1 86 ASP CG C -10.422 -1.622 -10.576 1.00 . A A . 86 ASP CG 1 1
3 5635 1 1 86 ASP H H -10.429 -5.406 -9.802 1.00 . A A . 86 ASP H 1 1
3 5636 1 1 86 ASP HA H -11.151 -3.575 -11.997 1.00 . A A . 86 ASP HA 1 1
3 5637 1 1 86 ASP HB2 H -9.388 -3.233 -9.661 1.00 . A A . 86 ASP HB2 1 1
3 5638 1 1 86 ASP HB3 H -8.696 -2.693 -11.189 1.00 . A A . 86 ASP HB3 1 1
3 5639 1 1 86 ASP N N -10.993 -4.921 -10.440 1.00 . A A . 86 ASP N 1 1
3 5640 1 1 86 ASP O O -8.196 -4.728 -12.135 1.00 . A A . 86 ASP O 1 1
3 5641 1 1 86 ASP OD1 O -11.644 -1.705 -10.330 1.00 . A A . 86 ASP OD1 1 1
3 5642 1 1 86 ASP OD2 O -9.831 -0.536 -10.752 1.00 . A A . 86 ASP OD2 1 1
3 5643 1 1 87 LEU C C -8.317 -5.307 -15.113 1.00 . A A . 87 LEU C 1 1
3 5644 1 1 87 LEU CA C -9.172 -6.230 -14.250 1.00 . A A . 87 LEU CA 1 1
3 5645 1 1 87 LEU CB C -10.076 -7.085 -15.139 1.00 . A A . 87 LEU CB 1 1
3 5646 1 1 87 LEU CD1 C -11.130 -7.050 -17.413 1.00 . A A . 87 LEU CD1 1 1
3 5647 1 1 87 LEU CD2 C -12.372 -6.127 -15.448 1.00 . A A . 87 LEU CD2 1 1
3 5648 1 1 87 LEU CG C -11.004 -6.321 -16.085 1.00 . A A . 87 LEU CG 1 1
3 5649 1 1 87 LEU H H -10.948 -5.460 -13.396 1.00 . A A . 87 LEU H 1 1
3 5650 1 1 87 LEU HA H -8.520 -6.879 -13.684 1.00 . A A . 87 LEU HA 1 1
3 5651 1 1 87 LEU HB2 H -9.444 -7.721 -15.739 1.00 . A A . 87 LEU HB2 1 1
3 5652 1 1 87 LEU HB3 H -10.691 -7.696 -14.494 1.00 . A A . 87 LEU HB3 1 1
3 5653 1 1 87 LEU HD11 H -10.377 -6.687 -18.096 1.00 . A A . 87 LEU HD11 1 1
3 5654 1 1 87 LEU HD12 H -12.110 -6.870 -17.830 1.00 . A A . 87 LEU HD12 1 1
3 5655 1 1 87 LEU HD13 H -10.995 -8.110 -17.256 1.00 . A A . 87 LEU HD13 1 1
3 5656 1 1 87 LEU HD21 H -12.504 -5.087 -15.188 1.00 . A A . 87 LEU HD21 1 1
3 5657 1 1 87 LEU HD22 H -12.444 -6.733 -14.557 1.00 . A A . 87 LEU HD22 1 1
3 5658 1 1 87 LEU HD23 H -13.140 -6.424 -16.148 1.00 . A A . 87 LEU HD23 1 1
3 5659 1 1 87 LEU HG H -10.583 -5.344 -16.280 1.00 . A A . 87 LEU HG 1 1
3 5660 1 1 87 LEU N N -9.973 -5.464 -13.302 1.00 . A A . 87 LEU N 1 1
3 5661 1 1 87 LEU O O -7.308 -5.728 -15.677 1.00 . A A . 87 LEU O 1 1
3 5662 1 1 88 GLU C C -6.523 -3.041 -15.616 1.00 . A A . 88 GLU C 1 1
3 5663 1 1 88 GLU CA C -7.999 -3.064 -16.001 1.00 . A A . 88 GLU CA 1 1
3 5664 1 1 88 GLU CB C -8.608 -1.672 -15.815 1.00 . A A . 88 GLU CB 1 1
3 5665 1 1 88 GLU CD C -7.992 -0.839 -18.119 1.00 . A A . 88 GLU CD 1 1
3 5666 1 1 88 GLU CG C -7.913 -0.591 -16.625 1.00 . A A . 88 GLU CG 1 1
3 5667 1 1 88 GLU H H -9.541 -3.771 -14.735 1.00 . A A . 88 GLU H 1 1
3 5668 1 1 88 GLU HA H -8.084 -3.347 -17.040 1.00 . A A . 88 GLU HA 1 1
3 5669 1 1 88 GLU HB2 H -9.646 -1.704 -16.110 1.00 . A A . 88 GLU HB2 1 1
3 5670 1 1 88 GLU HB3 H -8.548 -1.404 -14.770 1.00 . A A . 88 GLU HB3 1 1
3 5671 1 1 88 GLU HG2 H -8.380 0.359 -16.409 1.00 . A A . 88 GLU HG2 1 1
3 5672 1 1 88 GLU HG3 H -6.873 -0.554 -16.335 1.00 . A A . 88 GLU HG3 1 1
3 5673 1 1 88 GLU N N -8.729 -4.046 -15.208 1.00 . A A . 88 GLU N 1 1
3 5674 1 1 88 GLU O O -5.653 -3.337 -16.434 1.00 . A A . 88 GLU O 1 1
3 5675 1 1 88 GLU OE1 O -9.075 -0.620 -18.700 1.00 . A A . 88 GLU OE1 1 1
3 5676 1 1 88 GLU OE2 O -6.971 -1.254 -18.707 1.00 . A A . 88 GLU OE2 1 1
3 5677 1 1 89 ALA C C -4.248 -4.013 -13.832 1.00 . A A . 89 ALA C 1 1
3 5678 1 1 89 ALA CA C -4.880 -2.626 -13.870 1.00 . A A . 89 ALA CA 1 1
3 5679 1 1 89 ALA CB C -4.846 -1.991 -12.488 1.00 . A A . 89 ALA CB 1 1
3 5680 1 1 89 ALA H H -6.987 -2.462 -13.760 1.00 . A A . 89 ALA H 1 1
3 5681 1 1 89 ALA HA H -4.310 -2.000 -14.541 1.00 . A A . 89 ALA HA 1 1
3 5682 1 1 89 ALA HB1 H -5.578 -2.470 -11.854 1.00 . A A . 89 ALA HB1 1 1
3 5683 1 1 89 ALA HB2 H -3.862 -2.114 -12.060 1.00 . A A . 89 ALA HB2 1 1
3 5684 1 1 89 ALA HB3 H -5.074 -0.939 -12.570 1.00 . A A . 89 ALA HB3 1 1
3 5685 1 1 89 ALA N N -6.250 -2.686 -14.365 1.00 . A A . 89 ALA N 1 1
3 5686 1 1 89 ALA O O -3.025 -4.150 -13.852 1.00 . A A . 89 ALA O 1 1
3 5687 1 1 90 PHE C C -3.984 -6.817 -15.065 1.00 . A A . 90 PHE C 1 1
3 5688 1 1 90 PHE CA C -4.613 -6.418 -13.734 1.00 . A A . 90 PHE CA 1 1
3 5689 1 1 90 PHE CB C -5.764 -7.368 -13.396 1.00 . A A . 90 PHE CB 1 1
3 5690 1 1 90 PHE CD1 C -4.140 -9.221 -12.920 1.00 . A A . 90 PHE CD1 1 1
3 5691 1 1 90 PHE CD2 C -6.230 -9.776 -13.926 1.00 . A A . 90 PHE CD2 1 1
3 5692 1 1 90 PHE CE1 C -3.775 -10.554 -12.937 1.00 . A A . 90 PHE CE1 1 1
3 5693 1 1 90 PHE CE2 C -5.870 -11.111 -13.945 1.00 . A A . 90 PHE CE2 1 1
3 5694 1 1 90 PHE CG C -5.370 -8.817 -13.415 1.00 . A A . 90 PHE CG 1 1
3 5695 1 1 90 PHE CZ C -4.642 -11.500 -13.448 1.00 . A A . 90 PHE CZ 1 1
3 5696 1 1 90 PHE H H -6.055 -4.867 -13.763 1.00 . A A . 90 PHE H 1 1
3 5697 1 1 90 PHE HA H -3.864 -6.485 -12.961 1.00 . A A . 90 PHE HA 1 1
3 5698 1 1 90 PHE HB2 H -6.133 -7.138 -12.408 1.00 . A A . 90 PHE HB2 1 1
3 5699 1 1 90 PHE HB3 H -6.558 -7.229 -14.114 1.00 . A A . 90 PHE HB3 1 1
3 5700 1 1 90 PHE HD1 H -3.462 -8.482 -12.519 1.00 . A A . 90 PHE HD1 1 1
3 5701 1 1 90 PHE HD2 H -7.192 -9.472 -14.314 1.00 . A A . 90 PHE HD2 1 1
3 5702 1 1 90 PHE HE1 H -2.814 -10.856 -12.548 1.00 . A A . 90 PHE HE1 1 1
3 5703 1 1 90 PHE HE2 H -6.550 -11.848 -14.345 1.00 . A A . 90 PHE HE2 1 1
3 5704 1 1 90 PHE HZ H -4.358 -12.542 -13.463 1.00 . A A . 90 PHE HZ 1 1
3 5705 1 1 90 PHE N N -5.090 -5.040 -13.777 1.00 . A A . 90 PHE N 1 1
3 5706 1 1 90 PHE O O -3.071 -7.642 -15.110 1.00 . A A . 90 PHE O 1 1
3 5707 1 1 91 TRP C C -2.601 -5.875 -17.693 1.00 . A A . 91 TRP C 1 1
3 5708 1 1 91 TRP CA C -3.965 -6.520 -17.480 1.00 . A A . 91 TRP CA 1 1
3 5709 1 1 91 TRP CB C -4.947 -6.031 -18.546 1.00 . A A . 91 TRP CB 1 1
3 5710 1 1 91 TRP CD1 C -6.701 -7.835 -18.063 1.00 . A A . 91 TRP CD1 1 1
3 5711 1 1 91 TRP CD2 C -6.402 -7.402 -20.240 1.00 . A A . 91 TRP CD2 1 1
3 5712 1 1 91 TRP CE2 C -7.384 -8.403 -20.112 1.00 . A A . 91 TRP CE2 1 1
3 5713 1 1 91 TRP CE3 C -6.048 -6.965 -21.519 1.00 . A A . 91 TRP CE3 1 1
3 5714 1 1 91 TRP CG C -5.979 -7.052 -18.918 1.00 . A A . 91 TRP CG 1 1
3 5715 1 1 91 TRP CH2 C -7.647 -8.527 -22.456 1.00 . A A . 91 TRP CH2 1 1
3 5716 1 1 91 TRP CZ2 C -8.013 -8.974 -21.216 1.00 . A A . 91 TRP CZ2 1 1
3 5717 1 1 91 TRP CZ3 C -6.673 -7.532 -22.614 1.00 . A A . 91 TRP CZ3 1 1
3 5718 1 1 91 TRP H H -5.206 -5.577 -16.047 1.00 . A A . 91 TRP H 1 1
3 5719 1 1 91 TRP HA H -3.861 -7.592 -17.566 1.00 . A A . 91 TRP HA 1 1
3 5720 1 1 91 TRP HB2 H -5.461 -5.156 -18.179 1.00 . A A . 91 TRP HB2 1 1
3 5721 1 1 91 TRP HB3 H -4.397 -5.772 -19.440 1.00 . A A . 91 TRP HB3 1 1
3 5722 1 1 91 TRP HD1 H -6.609 -7.808 -16.988 1.00 . A A . 91 TRP HD1 1 1
3 5723 1 1 91 TRP HE1 H -8.169 -9.302 -18.387 1.00 . A A . 91 TRP HE1 1 1
3 5724 1 1 91 TRP HE3 H -5.299 -6.199 -21.661 1.00 . A A . 91 TRP HE3 1 1
3 5725 1 1 91 TRP HH2 H -8.108 -8.942 -23.339 1.00 . A A . 91 TRP HH2 1 1
3 5726 1 1 91 TRP HZ2 H -8.766 -9.741 -21.111 1.00 . A A . 91 TRP HZ2 1 1
3 5727 1 1 91 TRP HZ3 H -6.412 -7.207 -23.610 1.00 . A A . 91 TRP HZ3 1 1
3 5728 1 1 91 TRP N N -4.478 -6.226 -16.147 1.00 . A A . 91 TRP N 1 1
3 5729 1 1 91 TRP NE1 N -7.548 -8.651 -18.775 1.00 . A A . 91 TRP NE1 1 1
3 5730 1 1 91 TRP O O -1.754 -6.412 -18.407 1.00 . A A . 91 TRP O 1 1
3 5731 1 1 92 ALA C C 0.002 -4.768 -16.513 1.00 . A A . 92 ALA C 1 1
3 5732 1 1 92 ALA CA C -1.130 -4.002 -17.190 1.00 . A A . 92 ALA CA 1 1
3 5733 1 1 92 ALA CB C -1.257 -2.608 -16.594 1.00 . A A . 92 ALA CB 1 1
3 5734 1 1 92 ALA H H -3.107 -4.341 -16.515 1.00 . A A . 92 ALA H 1 1
3 5735 1 1 92 ALA HA H -0.904 -3.899 -18.241 1.00 . A A . 92 ALA HA 1 1
3 5736 1 1 92 ALA HB1 H -2.301 -2.369 -16.457 1.00 . A A . 92 ALA HB1 1 1
3 5737 1 1 92 ALA HB2 H -0.752 -2.577 -15.640 1.00 . A A . 92 ALA HB2 1 1
3 5738 1 1 92 ALA HB3 H -0.808 -1.889 -17.263 1.00 . A A . 92 ALA HB3 1 1
3 5739 1 1 92 ALA N N -2.394 -4.719 -17.070 1.00 . A A . 92 ALA N 1 1
3 5740 1 1 92 ALA O O 1.080 -4.934 -17.084 1.00 . A A . 92 ALA O 1 1
3 5741 1 1 93 VAL C C 1.013 -7.340 -15.176 1.00 . A A . 93 VAL C 1 1
3 5742 1 1 93 VAL CA C 0.749 -5.980 -14.539 1.00 . A A . 93 VAL CA 1 1
3 5743 1 1 93 VAL CB C 0.310 -6.186 -13.077 1.00 . A A . 93 VAL CB 1 1
3 5744 1 1 93 VAL CG1 C -1.086 -6.787 -13.019 1.00 . A A . 93 VAL CG1 1 1
3 5745 1 1 93 VAL CG2 C 1.309 -7.065 -12.340 1.00 . A A . 93 VAL CG2 1 1
3 5746 1 1 93 VAL H H -1.128 -5.066 -14.891 1.00 . A A . 93 VAL H 1 1
3 5747 1 1 93 VAL HA H 1.666 -5.408 -14.540 1.00 . A A . 93 VAL HA 1 1
3 5748 1 1 93 VAL HB H 0.283 -5.222 -12.591 1.00 . A A . 93 VAL HB 1 1
3 5749 1 1 93 VAL HG11 H -1.148 -7.622 -13.701 1.00 . A A . 93 VAL HG11 1 1
3 5750 1 1 93 VAL HG12 H -1.291 -7.125 -12.013 1.00 . A A . 93 VAL HG12 1 1
3 5751 1 1 93 VAL HG13 H -1.812 -6.038 -13.302 1.00 . A A . 93 VAL HG13 1 1
3 5752 1 1 93 VAL HG21 H 2.294 -6.917 -12.756 1.00 . A A . 93 VAL HG21 1 1
3 5753 1 1 93 VAL HG22 H 1.315 -6.802 -11.293 1.00 . A A . 93 VAL HG22 1 1
3 5754 1 1 93 VAL HG23 H 1.025 -8.102 -12.449 1.00 . A A . 93 VAL HG23 1 1
3 5755 1 1 93 VAL N N -0.250 -5.231 -15.293 1.00 . A A . 93 VAL N 1 1
3 5756 1 1 93 VAL O O 2.105 -7.894 -15.054 1.00 . A A . 93 VAL O 1 1
3 5757 1 1 94 LYS C C 1.201 -9.130 -17.596 1.00 . A A . 94 LYS C 1 1
3 5758 1 1 94 LYS CA C 0.126 -9.168 -16.515 1.00 . A A . 94 LYS CA 1 1
3 5759 1 1 94 LYS CB C -1.215 -9.579 -17.129 1.00 . A A . 94 LYS CB 1 1
3 5760 1 1 94 LYS CD C -2.459 -11.153 -18.640 1.00 . A A . 94 LYS CD 1 1
3 5761 1 1 94 LYS CE C -3.021 -12.514 -18.256 1.00 . A A . 94 LYS CE 1 1
3 5762 1 1 94 LYS CG C -1.148 -10.871 -17.926 1.00 . A A . 94 LYS CG 1 1
3 5763 1 1 94 LYS H H -0.843 -7.383 -15.919 1.00 . A A . 94 LYS H 1 1
3 5764 1 1 94 LYS HA H 0.408 -9.895 -15.769 1.00 . A A . 94 LYS HA 1 1
3 5765 1 1 94 LYS HB2 H -1.936 -9.707 -16.336 1.00 . A A . 94 LYS HB2 1 1
3 5766 1 1 94 LYS HB3 H -1.552 -8.792 -17.788 1.00 . A A . 94 LYS HB3 1 1
3 5767 1 1 94 LYS HD2 H -3.177 -10.392 -18.372 1.00 . A A . 94 LYS HD2 1 1
3 5768 1 1 94 LYS HD3 H -2.290 -11.132 -19.707 1.00 . A A . 94 LYS HD3 1 1
3 5769 1 1 94 LYS HE2 H -2.732 -13.233 -19.006 1.00 . A A . 94 LYS HE2 1 1
3 5770 1 1 94 LYS HE3 H -2.607 -12.803 -17.301 1.00 . A A . 94 LYS HE3 1 1
3 5771 1 1 94 LYS HG2 H -0.361 -10.790 -18.661 1.00 . A A . 94 LYS HG2 1 1
3 5772 1 1 94 LYS HG3 H -0.932 -11.688 -17.253 1.00 . A A . 94 LYS HG3 1 1
3 5773 1 1 94 LYS HZ1 H -4.795 -12.122 -17.225 1.00 . A A . 94 LYS HZ1 1 1
3 5774 1 1 94 LYS HZ2 H -4.887 -13.453 -18.265 1.00 . A A . 94 LYS HZ2 1 1
3 5775 1 1 94 LYS HZ3 H -4.907 -11.884 -18.896 1.00 . A A . 94 LYS HZ3 1 1
3 5776 1 1 94 LYS N N 0.004 -7.873 -15.857 1.00 . A A . 94 LYS N 1 1
3 5777 1 1 94 LYS NZ N -4.507 -12.491 -18.153 1.00 . A A . 94 LYS NZ 1 1
3 5778 1 1 94 LYS O O 1.851 -10.138 -17.877 1.00 . A A . 94 LYS O 1 1
3 5779 1 1 95 LYS C C 3.796 -7.840 -18.669 1.00 . A A . 95 LYS C 1 1
3 5780 1 1 95 LYS CA C 2.385 -7.790 -19.248 1.00 . A A . 95 LYS CA 1 1
3 5781 1 1 95 LYS CB C 2.168 -6.461 -19.975 1.00 . A A . 95 LYS CB 1 1
3 5782 1 1 95 LYS CD C 2.766 -5.036 -21.956 1.00 . A A . 95 LYS CD 1 1
3 5783 1 1 95 LYS CE C 3.749 -4.821 -23.096 1.00 . A A . 95 LYS CE 1 1
3 5784 1 1 95 LYS CG C 3.194 -6.188 -21.062 1.00 . A A . 95 LYS CG 1 1
3 5785 1 1 95 LYS H H 0.838 -7.193 -17.932 1.00 . A A . 95 LYS H 1 1
3 5786 1 1 95 LYS HA H 2.269 -8.599 -19.952 1.00 . A A . 95 LYS HA 1 1
3 5787 1 1 95 LYS HB2 H 1.188 -6.468 -20.428 1.00 . A A . 95 LYS HB2 1 1
3 5788 1 1 95 LYS HB3 H 2.217 -5.657 -19.254 1.00 . A A . 95 LYS HB3 1 1
3 5789 1 1 95 LYS HD2 H 1.793 -5.255 -22.370 1.00 . A A . 95 LYS HD2 1 1
3 5790 1 1 95 LYS HD3 H 2.712 -4.133 -21.363 1.00 . A A . 95 LYS HD3 1 1
3 5791 1 1 95 LYS HE2 H 4.150 -5.777 -23.394 1.00 . A A . 95 LYS HE2 1 1
3 5792 1 1 95 LYS HE3 H 3.222 -4.377 -23.928 1.00 . A A . 95 LYS HE3 1 1
3 5793 1 1 95 LYS HG2 H 4.138 -5.940 -20.601 1.00 . A A . 95 LYS HG2 1 1
3 5794 1 1 95 LYS HG3 H 3.309 -7.077 -21.667 1.00 . A A . 95 LYS HG3 1 1
3 5795 1 1 95 LYS HZ1 H 5.087 -3.261 -23.469 1.00 . A A . 95 LYS HZ1 1 1
3 5796 1 1 95 LYS HZ2 H 5.721 -4.490 -22.494 1.00 . A A . 95 LYS HZ2 1 1
3 5797 1 1 95 LYS HZ3 H 4.614 -3.385 -21.850 1.00 . A A . 95 LYS HZ3 1 1
3 5798 1 1 95 LYS N N 1.386 -7.961 -18.199 1.00 . A A . 95 LYS N 1 1
3 5799 1 1 95 LYS NZ N 4.871 -3.926 -22.700 1.00 . A A . 95 LYS NZ 1 1
3 5800 1 1 95 LYS O O 4.743 -8.232 -19.350 1.00 . A A . 95 LYS O 1 1
3 5801 1 1 96 ALA C C 5.703 -8.870 -16.482 1.00 . A A . 96 ALA C 1 1
3 5802 1 1 96 ALA CA C 5.221 -7.446 -16.737 1.00 . A A . 96 ALA CA 1 1
3 5803 1 1 96 ALA CB C 5.140 -6.672 -15.429 1.00 . A A . 96 ALA CB 1 1
3 5804 1 1 96 ALA H H 3.135 -7.141 -16.917 1.00 . A A . 96 ALA H 1 1
3 5805 1 1 96 ALA HA H 5.932 -6.946 -17.379 1.00 . A A . 96 ALA HA 1 1
3 5806 1 1 96 ALA HB1 H 6.138 -6.475 -15.066 1.00 . A A . 96 ALA HB1 1 1
3 5807 1 1 96 ALA HB2 H 4.626 -5.737 -15.596 1.00 . A A . 96 ALA HB2 1 1
3 5808 1 1 96 ALA HB3 H 4.600 -7.256 -14.699 1.00 . A A . 96 ALA HB3 1 1
3 5809 1 1 96 ALA N N 3.927 -7.442 -17.408 1.00 . A A . 96 ALA N 1 1
3 5810 1 1 96 ALA O O 6.904 -9.141 -16.496 1.00 . A A . 96 ALA O 1 1
3 5811 1 1 97 PHE C C 5.616 -11.852 -17.249 1.00 . A A . 97 PHE C 1 1
3 5812 1 1 97 PHE CA C 5.089 -11.173 -15.988 1.00 . A A . 97 PHE CA 1 1
3 5813 1 1 97 PHE CB C 3.859 -11.920 -15.468 1.00 . A A . 97 PHE CB 1 1
3 5814 1 1 97 PHE CD1 C 3.497 -11.154 -13.107 1.00 . A A . 97 PHE CD1 1 1
3 5815 1 1 97 PHE CD2 C 4.288 -13.374 -13.469 1.00 . A A . 97 PHE CD2 1 1
3 5816 1 1 97 PHE CE1 C 3.518 -11.366 -11.741 1.00 . A A . 97 PHE CE1 1 1
3 5817 1 1 97 PHE CE2 C 4.310 -13.593 -12.104 1.00 . A A . 97 PHE CE2 1 1
3 5818 1 1 97 PHE CG C 3.882 -12.154 -13.985 1.00 . A A . 97 PHE CG 1 1
3 5819 1 1 97 PHE CZ C 3.924 -12.587 -11.239 1.00 . A A . 97 PHE CZ 1 1
3 5820 1 1 97 PHE H H 3.820 -9.499 -16.250 1.00 . A A . 97 PHE H 1 1
3 5821 1 1 97 PHE HA H 5.859 -11.196 -15.233 1.00 . A A . 97 PHE HA 1 1
3 5822 1 1 97 PHE HB2 H 2.974 -11.347 -15.700 1.00 . A A . 97 PHE HB2 1 1
3 5823 1 1 97 PHE HB3 H 3.799 -12.881 -15.956 1.00 . A A . 97 PHE HB3 1 1
3 5824 1 1 97 PHE HD1 H 3.179 -10.199 -13.498 1.00 . A A . 97 PHE HD1 1 1
3 5825 1 1 97 PHE HD2 H 4.590 -14.162 -14.145 1.00 . A A . 97 PHE HD2 1 1
3 5826 1 1 97 PHE HE1 H 3.215 -10.579 -11.067 1.00 . A A . 97 PHE HE1 1 1
3 5827 1 1 97 PHE HE2 H 4.628 -14.549 -11.715 1.00 . A A . 97 PHE HE2 1 1
3 5828 1 1 97 PHE HZ H 3.942 -12.756 -10.173 1.00 . A A . 97 PHE HZ 1 1
3 5829 1 1 97 PHE N N 4.760 -9.776 -16.248 1.00 . A A . 97 PHE N 1 1
3 5830 1 1 97 PHE O O 6.676 -12.477 -17.233 1.00 . A A . 97 PHE O 1 1
3 5831 1 1 98 GLU C C 6.509 -11.654 -20.167 1.00 . A A . 98 GLU C 1 1
3 5832 1 1 98 GLU CA C 5.258 -12.325 -19.609 1.00 . A A . 98 GLU CA 1 1
3 5833 1 1 98 GLU CB C 4.115 -12.221 -20.621 1.00 . A A . 98 GLU CB 1 1
3 5834 1 1 98 GLU CD C 2.917 -10.561 -22.101 1.00 . A A . 98 GLU CD 1 1
3 5835 1 1 98 GLU CG C 3.532 -10.823 -20.740 1.00 . A A . 98 GLU CG 1 1
3 5836 1 1 98 GLU H H 4.032 -11.213 -18.289 1.00 . A A . 98 GLU H 1 1
3 5837 1 1 98 GLU HA H 5.473 -13.368 -19.429 1.00 . A A . 98 GLU HA 1 1
3 5838 1 1 98 GLU HB2 H 4.482 -12.520 -21.592 1.00 . A A . 98 GLU HB2 1 1
3 5839 1 1 98 GLU HB3 H 3.324 -12.894 -20.323 1.00 . A A . 98 GLU HB3 1 1
3 5840 1 1 98 GLU HG2 H 2.768 -10.700 -19.987 1.00 . A A . 98 GLU HG2 1 1
3 5841 1 1 98 GLU HG3 H 4.320 -10.103 -20.572 1.00 . A A . 98 GLU HG3 1 1
3 5842 1 1 98 GLU N N 4.867 -11.723 -18.340 1.00 . A A . 98 GLU N 1 1
3 5843 1 1 98 GLU O O 7.325 -12.294 -20.830 1.00 . A A . 98 GLU O 1 1
3 5844 1 1 98 GLU OE1 O 2.211 -11.454 -22.614 1.00 . A A . 98 GLU OE1 1 1
3 5845 1 1 98 GLU OE2 O 3.142 -9.463 -22.653 1.00 . A A . 98 GLU OE2 1 1
3 5846 1 1 99 GLN C C 9.043 -9.918 -19.541 1.00 . A A . 99 GLN C 1 1
3 5847 1 1 99 GLN CA C 7.803 -9.603 -20.370 1.00 . A A . 99 GLN CA 1 1
3 5848 1 1 99 GLN CB C 7.508 -8.103 -20.318 1.00 . A A . 99 GLN CB 1 1
3 5849 1 1 99 GLN CD C 7.422 -7.300 -22.712 1.00 . A A . 99 GLN CD 1 1
3 5850 1 1 99 GLN CG C 6.629 -7.615 -21.459 1.00 . A A . 99 GLN CG 1 1
3 5851 1 1 99 GLN H H 5.967 -9.907 -19.361 1.00 . A A . 99 GLN H 1 1
3 5852 1 1 99 GLN HA H 7.987 -9.889 -21.394 1.00 . A A . 99 GLN HA 1 1
3 5853 1 1 99 GLN HB2 H 7.010 -7.877 -19.387 1.00 . A A . 99 GLN HB2 1 1
3 5854 1 1 99 GLN HB3 H 8.443 -7.563 -20.357 1.00 . A A . 99 GLN HB3 1 1
3 5855 1 1 99 GLN HE21 H 5.742 -6.948 -23.715 1.00 . A A . 99 GLN HE21 1 1
3 5856 1 1 99 GLN HE22 H 7.206 -6.761 -24.613 1.00 . A A . 99 GLN HE22 1 1
3 5857 1 1 99 GLN HG2 H 5.907 -8.383 -21.693 1.00 . A A . 99 GLN HG2 1 1
3 5858 1 1 99 GLN HG3 H 6.114 -6.721 -21.142 1.00 . A A . 99 GLN HG3 1 1
3 5859 1 1 99 GLN N N 6.652 -10.361 -19.894 1.00 . A A . 99 GLN N 1 1
3 5860 1 1 99 GLN NE2 N 6.719 -6.970 -23.790 1.00 . A A . 99 GLN NE2 1 1
3 5861 1 1 99 GLN O O 10.130 -10.116 -20.083 1.00 . A A . 99 GLN O 1 1
3 5862 1 1 99 GLN OE1 O 8.652 -7.352 -22.712 1.00 . A A . 99 GLN OE1 1 1
3 5863 1 1 100 ALA C C 10.656 -11.571 -17.690 1.00 . A A . 100 ALA C 1 1
3 5864 1 1 100 ALA CA C 9.978 -10.256 -17.320 1.00 . A A . 100 ALA CA 1 1
3 5865 1 1 100 ALA CB C 9.486 -10.302 -15.881 1.00 . A A . 100 ALA CB 1 1
3 5866 1 1 100 ALA H H 7.982 -9.797 -17.851 1.00 . A A . 100 ALA H 1 1
3 5867 1 1 100 ALA HA H 10.699 -9.455 -17.403 1.00 . A A . 100 ALA HA 1 1
3 5868 1 1 100 ALA HB1 H 9.188 -9.310 -15.572 1.00 . A A . 100 ALA HB1 1 1
3 5869 1 1 100 ALA HB2 H 8.641 -10.970 -15.811 1.00 . A A . 100 ALA HB2 1 1
3 5870 1 1 100 ALA HB3 H 10.280 -10.655 -15.240 1.00 . A A . 100 ALA HB3 1 1
3 5871 1 1 100 ALA N N 8.873 -9.963 -18.224 1.00 . A A . 100 ALA N 1 1
3 5872 1 1 100 ALA O O 11.875 -11.702 -17.589 1.00 . A A . 100 ALA O 1 1
3 5873 1 1 101 GLY C C 11.224 -13.769 -19.768 1.00 . A A . 101 GLY C 1 1
3 5874 1 1 101 GLY CA C 10.399 -13.836 -18.498 1.00 . A A . 101 GLY CA 1 1
3 5875 1 1 101 GLY H H 8.893 -12.382 -18.180 1.00 . A A . 101 GLY H 1 1
3 5876 1 1 101 GLY HA2 H 11.021 -14.202 -17.695 1.00 . A A . 101 GLY HA2 1 1
3 5877 1 1 101 GLY HA3 H 9.582 -14.525 -18.649 1.00 . A A . 101 GLY HA3 1 1
3 5878 1 1 101 GLY N N 9.858 -12.544 -18.120 1.00 . A A . 101 GLY N 1 1
3 5879 1 1 101 GLY O O 12.034 -14.657 -20.038 1.00 . A A . 101 GLY O 1 1
3 5880 1 1 102 LYS C C 13.237 -12.327 -21.534 1.00 . A A . 102 LYS C 1 1
3 5881 1 1 102 LYS CA C 11.749 -12.536 -21.799 1.00 . A A . 102 LYS CA 1 1
3 5882 1 1 102 LYS CB C 11.187 -11.343 -22.576 1.00 . A A . 102 LYS CB 1 1
3 5883 1 1 102 LYS CD C 9.199 -10.270 -23.674 1.00 . A A . 102 LYS CD 1 1
3 5884 1 1 102 LYS CE C 9.295 -10.576 -25.161 1.00 . A A . 102 LYS CE 1 1
3 5885 1 1 102 LYS CG C 9.693 -11.435 -22.833 1.00 . A A . 102 LYS CG 1 1
3 5886 1 1 102 LYS H H 10.360 -12.041 -20.281 1.00 . A A . 102 LYS H 1 1
3 5887 1 1 102 LYS HA H 11.623 -13.431 -22.389 1.00 . A A . 102 LYS HA 1 1
3 5888 1 1 102 LYS HB2 H 11.380 -10.440 -22.016 1.00 . A A . 102 LYS HB2 1 1
3 5889 1 1 102 LYS HB3 H 11.691 -11.280 -23.529 1.00 . A A . 102 LYS HB3 1 1
3 5890 1 1 102 LYS HD2 H 8.167 -10.069 -23.426 1.00 . A A . 102 LYS HD2 1 1
3 5891 1 1 102 LYS HD3 H 9.800 -9.399 -23.455 1.00 . A A . 102 LYS HD3 1 1
3 5892 1 1 102 LYS HE2 H 9.030 -11.610 -25.321 1.00 . A A . 102 LYS HE2 1 1
3 5893 1 1 102 LYS HE3 H 8.601 -9.941 -25.691 1.00 . A A . 102 LYS HE3 1 1
3 5894 1 1 102 LYS HG2 H 9.482 -12.357 -23.355 1.00 . A A . 102 LYS HG2 1 1
3 5895 1 1 102 LYS HG3 H 9.173 -11.429 -21.886 1.00 . A A . 102 LYS HG3 1 1
3 5896 1 1 102 LYS HZ1 H 10.621 -10.016 -26.675 1.00 . A A . 102 LYS HZ1 1 1
3 5897 1 1 102 LYS HZ2 H 11.220 -11.221 -25.650 1.00 . A A . 102 LYS HZ2 1 1
3 5898 1 1 102 LYS HZ3 H 11.150 -9.617 -25.118 1.00 . A A . 102 LYS HZ3 1 1
3 5899 1 1 102 LYS N N 11.019 -12.716 -20.550 1.00 . A A . 102 LYS N 1 1
3 5900 1 1 102 LYS NZ N 10.667 -10.341 -25.688 1.00 . A A . 102 LYS NZ 1 1
3 5901 1 1 102 LYS O O 14.079 -13.038 -22.082 1.00 . A A . 102 LYS O 1 1
3 5902 1 1 103 GLU C C 15.475 -12.039 -19.324 1.00 . A A . 103 GLU C 1 1
3 5903 1 1 103 GLU CA C 14.938 -11.049 -20.354 1.00 . A A . 103 GLU CA 1 1
3 5904 1 1 103 GLU CB C 15.058 -9.622 -19.815 1.00 . A A . 103 GLU CB 1 1
3 5905 1 1 103 GLU CD C 14.267 -7.918 -18.126 1.00 . A A . 103 GLU CD 1 1
3 5906 1 1 103 GLU CG C 14.213 -9.364 -18.579 1.00 . A A . 103 GLU CG 1 1
3 5907 1 1 103 GLU H H 12.835 -10.817 -20.286 1.00 . A A . 103 GLU H 1 1
3 5908 1 1 103 GLU HA H 15.525 -11.134 -21.256 1.00 . A A . 103 GLU HA 1 1
3 5909 1 1 103 GLU HB2 H 16.091 -9.429 -19.567 1.00 . A A . 103 GLU HB2 1 1
3 5910 1 1 103 GLU HB3 H 14.749 -8.932 -20.587 1.00 . A A . 103 GLU HB3 1 1
3 5911 1 1 103 GLU HG2 H 13.187 -9.617 -18.801 1.00 . A A . 103 GLU HG2 1 1
3 5912 1 1 103 GLU HG3 H 14.571 -9.991 -17.777 1.00 . A A . 103 GLU HG3 1 1
3 5913 1 1 103 GLU N N 13.552 -11.349 -20.691 1.00 . A A . 103 GLU N 1 1
3 5914 1 1 103 GLU O O 16.615 -12.495 -19.418 1.00 . A A . 103 GLU O 1 1
3 5915 1 1 103 GLU OE1 O 15.325 -7.280 -18.307 1.00 . A A . 103 GLU OE1 1 1
3 5916 1 1 103 GLU OE2 O 13.252 -7.425 -17.592 1.00 . A A . 103 GLU OE2 1 1
3 5917 1 1 104 LEU C C 15.263 -14.699 -17.863 1.00 . A A . 104 LEU C 1 1
3 5918 1 1 104 LEU CA C 15.034 -13.303 -17.290 1.00 . A A . 104 LEU CA 1 1
3 5919 1 1 104 LEU CB C 13.960 -13.356 -16.202 1.00 . A A . 104 LEU CB 1 1
3 5920 1 1 104 LEU CD1 C 12.453 -11.977 -14.749 1.00 . A A . 104 LEU CD1 1 1
3 5921 1 1 104 LEU CD2 C 14.870 -12.230 -14.155 1.00 . A A . 104 LEU CD2 1 1
3 5922 1 1 104 LEU CG C 13.865 -12.129 -15.294 1.00 . A A . 104 LEU CG 1 1
3 5923 1 1 104 LEU H H 13.749 -11.972 -18.317 1.00 . A A . 104 LEU H 1 1
3 5924 1 1 104 LEU HA H 15.958 -12.949 -16.857 1.00 . A A . 104 LEU HA 1 1
3 5925 1 1 104 LEU HB2 H 13.005 -13.483 -16.687 1.00 . A A . 104 LEU HB2 1 1
3 5926 1 1 104 LEU HB3 H 14.164 -14.215 -15.579 1.00 . A A . 104 LEU HB3 1 1
3 5927 1 1 104 LEU HD11 H 11.760 -12.492 -15.397 1.00 . A A . 104 LEU HD11 1 1
3 5928 1 1 104 LEU HD12 H 12.195 -10.929 -14.708 1.00 . A A . 104 LEU HD12 1 1
3 5929 1 1 104 LEU HD13 H 12.403 -12.399 -13.757 1.00 . A A . 104 LEU HD13 1 1
3 5930 1 1 104 LEU HD21 H 14.407 -11.899 -13.237 1.00 . A A . 104 LEU HD21 1 1
3 5931 1 1 104 LEU HD22 H 15.724 -11.607 -14.373 1.00 . A A . 104 LEU HD22 1 1
3 5932 1 1 104 LEU HD23 H 15.191 -13.256 -14.048 1.00 . A A . 104 LEU HD23 1 1
3 5933 1 1 104 LEU HG H 14.098 -11.244 -15.869 1.00 . A A . 104 LEU HG 1 1
3 5934 1 1 104 LEU N N 14.645 -12.367 -18.340 1.00 . A A . 104 LEU N 1 1
3 5935 1 1 104 LEU O O 15.981 -15.510 -17.280 1.00 . A A . 104 LEU O 1 1
3 5936 1 1 105 GLY C C 13.870 -17.311 -19.055 1.00 . A A . 105 GLY C 1 1
3 5937 1 1 105 GLY CA C 14.798 -16.268 -19.643 1.00 . A A . 105 GLY CA 1 1
3 5938 1 1 105 GLY H H 14.087 -14.285 -19.429 1.00 . A A . 105 GLY H 1 1
3 5939 1 1 105 GLY HA2 H 14.588 -16.168 -20.698 1.00 . A A . 105 GLY HA2 1 1
3 5940 1 1 105 GLY HA3 H 15.818 -16.599 -19.519 1.00 . A A . 105 GLY HA3 1 1
3 5941 1 1 105 GLY N N 14.647 -14.970 -19.010 1.00 . A A . 105 GLY N 1 1
3 5942 1 1 105 GLY O O 13.805 -18.440 -19.543 1.00 . A A . 105 GLY O 1 1
3 5943 1 1 106 ILE C C 10.901 -17.927 -18.104 1.00 . A A . 106 ILE C 1 1
3 5944 1 1 106 ILE CA C 12.222 -17.848 -17.347 1.00 . A A . 106 ILE CA 1 1
3 5945 1 1 106 ILE CB C 11.943 -17.420 -15.894 1.00 . A A . 106 ILE CB 1 1
3 5946 1 1 106 ILE CD1 C 14.159 -16.714 -14.859 1.00 . A A . 106 ILE CD1 1 1
3 5947 1 1 106 ILE CG1 C 13.118 -17.804 -14.992 1.00 . A A . 106 ILE CG1 1 1
3 5948 1 1 106 ILE CG2 C 10.654 -18.054 -15.393 1.00 . A A . 106 ILE CG2 1 1
3 5949 1 1 106 ILE H H 13.246 -16.023 -17.660 1.00 . A A . 106 ILE H 1 1
3 5950 1 1 106 ILE HA H 12.675 -18.829 -17.331 1.00 . A A . 106 ILE HA 1 1
3 5951 1 1 106 ILE HB H 11.820 -16.348 -15.876 1.00 . A A . 106 ILE HB 1 1
3 5952 1 1 106 ILE HD11 H 14.381 -16.307 -15.836 1.00 . A A . 106 ILE HD11 1 1
3 5953 1 1 106 ILE HD12 H 13.780 -15.929 -14.221 1.00 . A A . 106 ILE HD12 1 1
3 5954 1 1 106 ILE HD13 H 15.059 -17.126 -14.429 1.00 . A A . 106 ILE HD13 1 1
3 5955 1 1 106 ILE HG12 H 12.747 -18.029 -14.004 1.00 . A A . 106 ILE HG12 1 1
3 5956 1 1 106 ILE HG13 H 13.603 -18.679 -15.398 1.00 . A A . 106 ILE HG13 1 1
3 5957 1 1 106 ILE HG21 H 10.684 -19.119 -15.572 1.00 . A A . 106 ILE HG21 1 1
3 5958 1 1 106 ILE HG22 H 10.552 -17.870 -14.334 1.00 . A A . 106 ILE HG22 1 1
3 5959 1 1 106 ILE HG23 H 9.814 -17.624 -15.917 1.00 . A A . 106 ILE HG23 1 1
3 5960 1 1 106 ILE N N 13.150 -16.935 -18.003 1.00 . A A . 106 ILE N 1 1
3 5961 1 1 106 ILE O O 10.246 -16.911 -18.340 1.00 . A A . 106 ILE O 1 1
3 5962 1 1 107 LYS C C 8.078 -18.816 -18.422 1.00 . A A . 107 LYS C 1 1
3 5963 1 1 107 LYS CA C 9.268 -19.354 -19.210 1.00 . A A . 107 LYS CA 1 1
3 5964 1 1 107 LYS CB C 9.071 -20.844 -19.498 1.00 . A A . 107 LYS CB 1 1
3 5965 1 1 107 LYS CD C 11.066 -20.993 -21.017 1.00 . A A . 107 LYS CD 1 1
3 5966 1 1 107 LYS CE C 11.894 -21.841 -20.064 1.00 . A A . 107 LYS CE 1 1
3 5967 1 1 107 LYS CG C 9.580 -21.272 -20.863 1.00 . A A . 107 LYS CG 1 1
3 5968 1 1 107 LYS H H 11.078 -19.912 -18.264 1.00 . A A . 107 LYS H 1 1
3 5969 1 1 107 LYS HA H 9.335 -18.821 -20.146 1.00 . A A . 107 LYS HA 1 1
3 5970 1 1 107 LYS HB2 H 9.594 -21.416 -18.746 1.00 . A A . 107 LYS HB2 1 1
3 5971 1 1 107 LYS HB3 H 8.016 -21.072 -19.443 1.00 . A A . 107 LYS HB3 1 1
3 5972 1 1 107 LYS HD2 H 11.363 -21.217 -22.031 1.00 . A A . 107 LYS HD2 1 1
3 5973 1 1 107 LYS HD3 H 11.251 -19.948 -20.808 1.00 . A A . 107 LYS HD3 1 1
3 5974 1 1 107 LYS HE2 H 12.931 -21.561 -20.161 1.00 . A A . 107 LYS HE2 1 1
3 5975 1 1 107 LYS HE3 H 11.563 -21.651 -19.054 1.00 . A A . 107 LYS HE3 1 1
3 5976 1 1 107 LYS HG2 H 9.410 -22.331 -20.986 1.00 . A A . 107 LYS HG2 1 1
3 5977 1 1 107 LYS HG3 H 9.041 -20.728 -21.626 1.00 . A A . 107 LYS HG3 1 1
3 5978 1 1 107 LYS HZ1 H 12.085 -23.501 -21.318 1.00 . A A . 107 LYS HZ1 1 1
3 5979 1 1 107 LYS HZ2 H 10.760 -23.583 -20.270 1.00 . A A . 107 LYS HZ2 1 1
3 5980 1 1 107 LYS HZ3 H 12.322 -23.850 -19.680 1.00 . A A . 107 LYS HZ3 1 1
3 5981 1 1 107 LYS N N 10.513 -19.140 -18.482 1.00 . A A . 107 LYS N 1 1
3 5982 1 1 107 LYS NZ N 11.756 -23.296 -20.354 1.00 . A A . 107 LYS NZ 1 1
3 5983 1 1 107 LYS O O 7.957 -19.055 -17.220 1.00 . A A . 107 LYS O 1 1
3 5984 1 1 108 LEU C C 4.922 -17.255 -19.498 1.00 . A A . 108 LEU C 1 1
3 5985 1 1 108 LEU CA C 6.018 -17.519 -18.471 1.00 . A A . 108 LEU CA 1 1
3 5986 1 1 108 LEU CB C 6.380 -16.221 -17.748 1.00 . A A . 108 LEU CB 1 1
3 5987 1 1 108 LEU CD1 C 4.048 -15.938 -16.874 1.00 . A A . 108 LEU CD1 1 1
3 5988 1 1 108 LEU CD2 C 5.848 -16.804 -15.369 1.00 . A A . 108 LEU CD2 1 1
3 5989 1 1 108 LEU CG C 5.527 -15.872 -16.528 1.00 . A A . 108 LEU CG 1 1
3 5990 1 1 108 LEU H H 7.350 -17.934 -20.062 1.00 . A A . 108 LEU H 1 1
3 5991 1 1 108 LEU HA H 5.653 -18.234 -17.749 1.00 . A A . 108 LEU HA 1 1
3 5992 1 1 108 LEU HB2 H 7.406 -16.298 -17.423 1.00 . A A . 108 LEU HB2 1 1
3 5993 1 1 108 LEU HB3 H 6.289 -15.411 -18.459 1.00 . A A . 108 LEU HB3 1 1
3 5994 1 1 108 LEU HD11 H 3.878 -15.453 -17.823 1.00 . A A . 108 LEU HD11 1 1
3 5995 1 1 108 LEU HD12 H 3.476 -15.438 -16.106 1.00 . A A . 108 LEU HD12 1 1
3 5996 1 1 108 LEU HD13 H 3.739 -16.971 -16.936 1.00 . A A . 108 LEU HD13 1 1
3 5997 1 1 108 LEU HD21 H 4.949 -17.315 -15.058 1.00 . A A . 108 LEU HD21 1 1
3 5998 1 1 108 LEU HD22 H 6.240 -16.229 -14.543 1.00 . A A . 108 LEU HD22 1 1
3 5999 1 1 108 LEU HD23 H 6.585 -17.529 -15.684 1.00 . A A . 108 LEU HD23 1 1
3 6000 1 1 108 LEU HG H 5.752 -14.861 -16.217 1.00 . A A . 108 LEU HG 1 1
3 6001 1 1 108 LEU N N 7.200 -18.090 -19.107 1.00 . A A . 108 LEU N 1 1
3 6002 1 1 108 LEU O O 5.148 -16.577 -20.501 1.00 . A A . 108 LEU O 1 1
3 6003 1 1 109 ARG C C 1.282 -17.800 -19.401 1.00 . A A . 109 ARG C 1 1
3 6004 1 1 109 ARG CA C 2.602 -17.614 -20.142 1.00 . A A . 109 ARG CA 1 1
3 6005 1 1 109 ARG CB C 2.690 -18.602 -21.306 1.00 . A A . 109 ARG CB 1 1
3 6006 1 1 109 ARG CD C 2.980 -18.608 -23.803 1.00 . A A . 109 ARG CD 1 1
3 6007 1 1 109 ARG CG C 2.206 -18.029 -22.629 1.00 . A A . 109 ARG CG 1 1
3 6008 1 1 109 ARG CZ C 2.811 -18.721 -26.253 1.00 . A A . 109 ARG CZ 1 1
3 6009 1 1 109 ARG H H 3.616 -18.323 -18.425 1.00 . A A . 109 ARG H 1 1
3 6010 1 1 109 ARG HA H 2.644 -16.607 -20.531 1.00 . A A . 109 ARG HA 1 1
3 6011 1 1 109 ARG HB2 H 3.718 -18.908 -21.427 1.00 . A A . 109 ARG HB2 1 1
3 6012 1 1 109 ARG HB3 H 2.089 -19.468 -21.073 1.00 . A A . 109 ARG HB3 1 1
3 6013 1 1 109 ARG HD2 H 3.971 -18.181 -23.810 1.00 . A A . 109 ARG HD2 1 1
3 6014 1 1 109 ARG HD3 H 3.051 -19.678 -23.677 1.00 . A A . 109 ARG HD3 1 1
3 6015 1 1 109 ARG HE H 1.498 -17.808 -25.061 1.00 . A A . 109 ARG HE 1 1
3 6016 1 1 109 ARG HG2 H 1.159 -18.264 -22.751 1.00 . A A . 109 ARG HG2 1 1
3 6017 1 1 109 ARG HG3 H 2.337 -16.957 -22.616 1.00 . A A . 109 ARG HG3 1 1
3 6018 1 1 109 ARG HH11 H 4.426 -19.646 -25.469 1.00 . A A . 109 ARG HH11 1 1
3 6019 1 1 109 ARG HH12 H 4.295 -19.718 -27.195 1.00 . A A . 109 ARG HH12 1 1
3 6020 1 1 109 ARG HH21 H 1.315 -17.896 -27.333 1.00 . A A . 109 ARG HH21 1 1
3 6021 1 1 109 ARG HH22 H 2.525 -18.722 -28.254 1.00 . A A . 109 ARG HH22 1 1
3 6022 1 1 109 ARG N N 3.734 -17.792 -19.240 1.00 . A A . 109 ARG N 1 1
3 6023 1 1 109 ARG NE N 2.332 -18.322 -25.080 1.00 . A A . 109 ARG NE 1 1
3 6024 1 1 109 ARG NH1 N 3.937 -19.419 -26.310 1.00 . A A . 109 ARG NH1 1 1
3 6025 1 1 109 ARG NH2 N 2.164 -18.422 -27.372 1.00 . A A . 109 ARG NH2 1 1
3 6026 1 1 109 ARG O O 1.213 -18.520 -18.404 1.00 . A A . 109 ARG O 1 1
3 6027 1 1 110 PHE C C -2.093 -17.854 -20.241 1.00 . A A . 110 PHE C 1 1
3 6028 1 1 110 PHE CA C -1.083 -17.238 -19.277 1.00 . A A . 110 PHE CA 1 1
3 6029 1 1 110 PHE CB C -1.561 -15.853 -18.836 1.00 . A A . 110 PHE CB 1 1
3 6030 1 1 110 PHE CD1 C 0.251 -15.069 -17.288 1.00 . A A . 110 PHE CD1 1 1
3 6031 1 1 110 PHE CD2 C -0.082 -13.888 -19.332 1.00 . A A . 110 PHE CD2 1 1
3 6032 1 1 110 PHE CE1 C 1.282 -14.210 -16.956 1.00 . A A . 110 PHE CE1 1 1
3 6033 1 1 110 PHE CE2 C 0.948 -13.026 -19.006 1.00 . A A . 110 PHE CE2 1 1
3 6034 1 1 110 PHE CG C -0.442 -14.918 -18.478 1.00 . A A . 110 PHE CG 1 1
3 6035 1 1 110 PHE CZ C 1.630 -13.187 -17.816 1.00 . A A . 110 PHE CZ 1 1
3 6036 1 1 110 PHE H H 0.353 -16.587 -20.690 1.00 . A A . 110 PHE H 1 1
3 6037 1 1 110 PHE HA H -0.999 -17.873 -18.409 1.00 . A A . 110 PHE HA 1 1
3 6038 1 1 110 PHE HB2 H -2.125 -15.402 -19.639 1.00 . A A . 110 PHE HB2 1 1
3 6039 1 1 110 PHE HB3 H -2.197 -15.958 -17.970 1.00 . A A . 110 PHE HB3 1 1
3 6040 1 1 110 PHE HD1 H -0.021 -15.869 -16.614 1.00 . A A . 110 PHE HD1 1 1
3 6041 1 1 110 PHE HD2 H -0.615 -13.760 -20.263 1.00 . A A . 110 PHE HD2 1 1
3 6042 1 1 110 PHE HE1 H 1.813 -14.339 -16.024 1.00 . A A . 110 PHE HE1 1 1
3 6043 1 1 110 PHE HE2 H 1.218 -12.227 -19.680 1.00 . A A . 110 PHE HE2 1 1
3 6044 1 1 110 PHE HZ H 2.436 -12.516 -17.558 1.00 . A A . 110 PHE HZ 1 1
3 6045 1 1 110 PHE N N 0.235 -17.146 -19.893 1.00 . A A . 110 PHE N 1 1
3 6046 1 1 110 PHE O O -2.712 -17.153 -21.040 1.00 . A A . 110 PHE O 1 1
3 6047 1 1 111 GLY C C -2.745 -19.846 -22.482 1.00 . A A . 111 GLY C 1 1
3 6048 1 1 111 GLY CA C -3.185 -19.861 -21.032 1.00 . A A . 111 GLY CA 1 1
3 6049 1 1 111 GLY H H -1.730 -19.680 -19.504 1.00 . A A . 111 GLY H 1 1
3 6050 1 1 111 GLY HA2 H -3.276 -20.886 -20.705 1.00 . A A . 111 GLY HA2 1 1
3 6051 1 1 111 GLY HA3 H -4.151 -19.382 -20.956 1.00 . A A . 111 GLY HA3 1 1
3 6052 1 1 111 GLY N N -2.251 -19.172 -20.161 1.00 . A A . 111 GLY N 1 1
3 6053 1 1 111 GLY O O -2.462 -18.786 -23.041 1.00 . A A . 111 GLY O 1 1
3 6054 1 1 112 ALA C C -3.487 -21.193 -25.412 1.00 . A A . 112 ALA C 1 1
3 6055 1 1 112 ALA CA C -2.276 -21.142 -24.487 1.00 . A A . 112 ALA CA 1 1
3 6056 1 1 112 ALA CB C -1.410 -22.378 -24.680 1.00 . A A . 112 ALA CB 1 1
3 6057 1 1 112 ALA H H -2.923 -21.834 -22.595 1.00 . A A . 112 ALA H 1 1
3 6058 1 1 112 ALA HA H -1.682 -20.274 -24.735 1.00 . A A . 112 ALA HA 1 1
3 6059 1 1 112 ALA HB1 H -0.374 -22.120 -24.515 1.00 . A A . 112 ALA HB1 1 1
3 6060 1 1 112 ALA HB2 H -1.709 -23.140 -23.976 1.00 . A A . 112 ALA HB2 1 1
3 6061 1 1 112 ALA HB3 H -1.533 -22.750 -25.687 1.00 . A A . 112 ALA HB3 1 1
3 6062 1 1 112 ALA N N -2.685 -21.024 -23.093 1.00 . A A . 112 ALA N 1 1
3 6063 1 1 112 ALA O O -3.470 -20.625 -26.504 1.00 . A A . 112 ALA O 1 1
3 6064 1 1 113 ASP C C -6.829 -21.037 -25.255 1.00 . A A . 113 ASP C 1 1
3 6065 1 1 113 ASP CA C -5.757 -22.000 -25.757 1.00 . A A . 113 ASP CA 1 1
3 6066 1 1 113 ASP CB C -6.279 -23.436 -25.705 1.00 . A A . 113 ASP CB 1 1
3 6067 1 1 113 ASP CG C -7.412 -23.676 -26.683 1.00 . A A . 113 ASP CG 1 1
3 6068 1 1 113 ASP H H -4.489 -22.307 -24.089 1.00 . A A . 113 ASP H 1 1
3 6069 1 1 113 ASP HA H -5.518 -21.750 -26.780 1.00 . A A . 113 ASP HA 1 1
3 6070 1 1 113 ASP HB2 H -5.473 -24.115 -25.944 1.00 . A A . 113 ASP HB2 1 1
3 6071 1 1 113 ASP HB3 H -6.638 -23.646 -24.708 1.00 . A A . 113 ASP HB3 1 1
3 6072 1 1 113 ASP N N -4.536 -21.876 -24.969 1.00 . A A . 113 ASP N 1 1
3 6073 1 1 113 ASP O O -7.712 -20.629 -26.008 1.00 . A A . 113 ASP O 1 1
3 6074 1 1 113 ASP OD1 O -7.602 -22.837 -27.588 1.00 . A A . 113 ASP OD1 1 1
3 6075 1 1 113 ASP OD2 O -8.109 -24.703 -26.544 1.00 . A A . 113 ASP OD2 1 1
3 6076 1 1 114 TRP C C -7.842 -18.493 -24.203 1.00 . A A . 114 TRP C 1 1
3 6077 1 1 114 TRP CA C -7.708 -19.766 -23.375 1.00 . A A . 114 TRP CA 1 1
3 6078 1 1 114 TRP CB C -7.286 -19.419 -21.947 1.00 . A A . 114 TRP CB 1 1
3 6079 1 1 114 TRP CD1 C -6.731 -21.486 -20.537 1.00 . A A . 114 TRP CD1 1 1
3 6080 1 1 114 TRP CD2 C -8.820 -20.723 -20.269 1.00 . A A . 114 TRP CD2 1 1
3 6081 1 1 114 TRP CE2 C -8.645 -21.852 -19.446 1.00 . A A . 114 TRP CE2 1 1
3 6082 1 1 114 TRP CE3 C -10.056 -20.072 -20.266 1.00 . A A . 114 TRP CE3 1 1
3 6083 1 1 114 TRP CG C -7.584 -20.506 -20.958 1.00 . A A . 114 TRP CG 1 1
3 6084 1 1 114 TRP CH2 C -10.862 -21.686 -18.647 1.00 . A A . 114 TRP CH2 1 1
3 6085 1 1 114 TRP CZ2 C -9.661 -22.343 -18.631 1.00 . A A . 114 TRP CZ2 1 1
3 6086 1 1 114 TRP CZ3 C -11.064 -20.560 -19.457 1.00 . A A . 114 TRP CZ3 1 1
3 6087 1 1 114 TRP H H -6.016 -21.039 -23.428 1.00 . A A . 114 TRP H 1 1
3 6088 1 1 114 TRP HA H -8.664 -20.267 -23.347 1.00 . A A . 114 TRP HA 1 1
3 6089 1 1 114 TRP HB2 H -6.223 -19.232 -21.927 1.00 . A A . 114 TRP HB2 1 1
3 6090 1 1 114 TRP HB3 H -7.811 -18.528 -21.631 1.00 . A A . 114 TRP HB3 1 1
3 6091 1 1 114 TRP HD1 H -5.714 -21.595 -20.879 1.00 . A A . 114 TRP HD1 1 1
3 6092 1 1 114 TRP HE1 H -6.961 -23.074 -19.182 1.00 . A A . 114 TRP HE1 1 1
3 6093 1 1 114 TRP HE3 H -10.232 -19.202 -20.883 1.00 . A A . 114 TRP HE3 1 1
3 6094 1 1 114 TRP HH2 H -11.677 -22.033 -18.031 1.00 . A A . 114 TRP HH2 1 1
3 6095 1 1 114 TRP HZ2 H -9.521 -23.209 -18.001 1.00 . A A . 114 TRP HZ2 1 1
3 6096 1 1 114 TRP HZ3 H -12.027 -20.070 -19.441 1.00 . A A . 114 TRP HZ3 1 1
3 6097 1 1 114 TRP N N -6.744 -20.680 -23.978 1.00 . A A . 114 TRP N 1 1
3 6098 1 1 114 TRP NE1 N -7.363 -22.300 -19.628 1.00 . A A . 114 TRP NE1 1 1
3 6099 1 1 114 TRP O O -8.946 -17.992 -24.412 1.00 . A A . 114 TRP O 1 1
3 6100 1 1 115 ASN C C -7.081 -17.062 -26.924 1.00 . A A . 115 ASN C 1 1
3 6101 1 1 115 ASN CA C -6.705 -16.758 -25.477 1.00 . A A . 115 ASN CA 1 1
3 6102 1 1 115 ASN CB C -5.327 -16.095 -25.424 1.00 . A A . 115 ASN CB 1 1
3 6103 1 1 115 ASN CG C -5.405 -14.588 -25.572 1.00 . A A . 115 ASN CG 1 1
3 6104 1 1 115 ASN H H -5.862 -18.420 -24.471 1.00 . A A . 115 ASN H 1 1
3 6105 1 1 115 ASN HA H -7.436 -16.082 -25.061 1.00 . A A . 115 ASN HA 1 1
3 6106 1 1 115 ASN HB2 H -4.861 -16.321 -24.476 1.00 . A A . 115 ASN HB2 1 1
3 6107 1 1 115 ASN HB3 H -4.715 -16.486 -26.224 1.00 . A A . 115 ASN HB3 1 1
3 6108 1 1 115 ASN HD21 H -3.919 -14.616 -26.893 1.00 . A A . 115 ASN HD21 1 1
3 6109 1 1 115 ASN HD22 H -4.574 -13.058 -26.532 1.00 . A A . 115 ASN HD22 1 1
3 6110 1 1 115 ASN N N -6.712 -17.974 -24.672 1.00 . A A . 115 ASN N 1 1
3 6111 1 1 115 ASN ND2 N -4.546 -14.031 -26.418 1.00 . A A . 115 ASN ND2 1 1
3 6112 1 1 115 ASN O O -7.689 -16.236 -27.604 1.00 . A A . 115 ASN O 1 1
3 6113 1 1 115 ASN OD1 O -6.228 -13.932 -24.933 1.00 . A A . 115 ASN OD1 1 1
3 6114 1 1 116 ALA C C -8.522 -18.778 -28.972 1.00 . A A . 116 ALA C 1 1
3 6115 1 1 116 ALA CA C -7.018 -18.667 -28.752 1.00 . A A . 116 ALA CA 1 1
3 6116 1 1 116 ALA CB C -6.337 -19.991 -29.064 1.00 . A A . 116 ALA CB 1 1
3 6117 1 1 116 ALA H H -6.234 -18.868 -26.796 1.00 . A A . 116 ALA H 1 1
3 6118 1 1 116 ALA HA H -6.620 -17.919 -29.423 1.00 . A A . 116 ALA HA 1 1
3 6119 1 1 116 ALA HB1 H -5.910 -19.950 -30.055 1.00 . A A . 116 ALA HB1 1 1
3 6120 1 1 116 ALA HB2 H -5.555 -20.173 -28.342 1.00 . A A . 116 ALA HB2 1 1
3 6121 1 1 116 ALA HB3 H -7.063 -20.789 -29.017 1.00 . A A . 116 ALA HB3 1 1
3 6122 1 1 116 ALA N N -6.716 -18.253 -27.387 1.00 . A A . 116 ALA N 1 1
3 6123 1 1 116 ALA O O -9.007 -18.643 -30.096 1.00 . A A . 116 ALA O 1 1
3 6124 1 1 117 SER C C -11.339 -17.904 -28.560 1.00 . A A . 117 SER C 1 1
3 6125 1 1 117 SER CA C -10.707 -19.161 -27.969 1.00 . A A . 117 SER CA 1 1
3 6126 1 1 117 SER CB C -11.289 -19.433 -26.581 1.00 . A A . 117 SER CB 1 1
3 6127 1 1 117 SER H H -8.813 -19.123 -27.024 1.00 . A A . 117 SER H 1 1
3 6128 1 1 117 SER HA H -10.929 -19.998 -28.613 1.00 . A A . 117 SER HA 1 1
3 6129 1 1 117 SER HB2 H -10.656 -20.135 -26.059 1.00 . A A . 117 SER HB2 1 1
3 6130 1 1 117 SER HB3 H -11.335 -18.508 -26.025 1.00 . A A . 117 SER HB3 1 1
3 6131 1 1 117 SER HG H -13.064 -19.823 -25.849 1.00 . A A . 117 SER HG 1 1
3 6132 1 1 117 SER N N -9.257 -19.026 -27.892 1.00 . A A . 117 SER N 1 1
3 6133 1 1 117 SER O O -12.412 -17.958 -29.159 1.00 . A A . 117 SER O 1 1
3 6134 1 1 117 SER OG O -12.595 -19.976 -26.672 1.00 . A A . 117 SER OG 1 1
3 6135 1 1 118 GLY C C -12.223 -14.898 -28.008 1.00 . A A . 118 GLY C 1 1
3 6136 1 1 118 GLY CA C -11.172 -15.517 -28.909 1.00 . A A . 118 GLY CA 1 1
3 6137 1 1 118 GLY H H -9.812 -16.789 -27.901 1.00 . A A . 118 GLY H 1 1
3 6138 1 1 118 GLY HA2 H -10.351 -14.824 -29.015 1.00 . A A . 118 GLY HA2 1 1
3 6139 1 1 118 GLY HA3 H -11.609 -15.695 -29.881 1.00 . A A . 118 GLY HA3 1 1
3 6140 1 1 118 GLY N N -10.663 -16.772 -28.387 1.00 . A A . 118 GLY N 1 1
3 6141 1 1 118 GLY O O -12.023 -13.811 -27.466 1.00 . A A . 118 GLY O 1 1
3 6142 1 1 119 ASP C C -14.293 -15.628 -25.581 1.00 . A A . 119 ASP C 1 1
3 6143 1 1 119 ASP CA C -14.431 -15.103 -27.006 1.00 . A A . 119 ASP CA 1 1
3 6144 1 1 119 ASP CB C -15.783 -15.520 -27.588 1.00 . A A . 119 ASP CB 1 1
3 6145 1 1 119 ASP CG C -16.926 -14.677 -27.059 1.00 . A A . 119 ASP CG 1 1
3 6146 1 1 119 ASP H H -13.445 -16.452 -28.306 1.00 . A A . 119 ASP H 1 1
3 6147 1 1 119 ASP HA H -14.376 -14.025 -26.986 1.00 . A A . 119 ASP HA 1 1
3 6148 1 1 119 ASP HB2 H -15.752 -15.417 -28.663 1.00 . A A . 119 ASP HB2 1 1
3 6149 1 1 119 ASP HB3 H -15.973 -16.553 -27.334 1.00 . A A . 119 ASP HB3 1 1
3 6150 1 1 119 ASP N N -13.345 -15.591 -27.847 1.00 . A A . 119 ASP N 1 1
3 6151 1 1 119 ASP O O -13.481 -16.513 -25.311 1.00 . A A . 119 ASP O 1 1
3 6152 1 1 119 ASP OD1 O -17.071 -13.522 -27.512 1.00 . A A . 119 ASP OD1 1 1
3 6153 1 1 119 ASP OD2 O -17.677 -15.173 -26.192 1.00 . A A . 119 ASP OD2 1 1
3 6154 1 1 120 TYR C C -16.454 -15.825 -22.769 1.00 . A A . 120 TYR C 1 1
3 6155 1 1 120 TYR CA C -15.054 -15.487 -23.274 1.00 . A A . 120 TYR CA 1 1
3 6156 1 1 120 TYR CB C -14.441 -14.382 -22.412 1.00 . A A . 120 TYR CB 1 1
3 6157 1 1 120 TYR CD1 C -12.113 -15.311 -22.713 1.00 . A A . 120 TYR CD1 1 1
3 6158 1 1 120 TYR CD2 C -12.389 -12.943 -22.715 1.00 . A A . 120 TYR CD2 1 1
3 6159 1 1 120 TYR CE1 C -10.752 -15.157 -22.899 1.00 . A A . 120 TYR CE1 1 1
3 6160 1 1 120 TYR CE2 C -11.030 -12.780 -22.903 1.00 . A A . 120 TYR CE2 1 1
3 6161 1 1 120 TYR CG C -12.953 -14.209 -22.617 1.00 . A A . 120 TYR CG 1 1
3 6162 1 1 120 TYR CZ C -10.216 -13.890 -22.994 1.00 . A A . 120 TYR CZ 1 1
3 6163 1 1 120 TYR H H -15.717 -14.376 -24.948 1.00 . A A . 120 TYR H 1 1
3 6164 1 1 120 TYR HA H -14.436 -16.370 -23.203 1.00 . A A . 120 TYR HA 1 1
3 6165 1 1 120 TYR HB2 H -14.919 -13.444 -22.648 1.00 . A A . 120 TYR HB2 1 1
3 6166 1 1 120 TYR HB3 H -14.609 -14.614 -21.370 1.00 . A A . 120 TYR HB3 1 1
3 6167 1 1 120 TYR HD1 H -12.536 -16.302 -22.639 1.00 . A A . 120 TYR HD1 1 1
3 6168 1 1 120 TYR HD2 H -13.029 -12.076 -22.643 1.00 . A A . 120 TYR HD2 1 1
3 6169 1 1 120 TYR HE1 H -10.115 -16.026 -22.971 1.00 . A A . 120 TYR HE1 1 1
3 6170 1 1 120 TYR HE2 H -10.609 -11.788 -22.976 1.00 . A A . 120 TYR HE2 1 1
3 6171 1 1 120 TYR HH H -8.626 -14.019 -24.066 1.00 . A A . 120 TYR HH 1 1
3 6172 1 1 120 TYR N N -15.090 -15.077 -24.672 1.00 . A A . 120 TYR N 1 1
3 6173 1 1 120 TYR O O -17.257 -14.934 -22.489 1.00 . A A . 120 TYR O 1 1
3 6174 1 1 120 TYR OH O -8.862 -13.733 -23.181 1.00 . A A . 120 TYR OH 1 1
3 6175 1 1 121 HIS C C -18.058 -17.685 -20.660 1.00 . A A . 121 HIS C 1 1
3 6176 1 1 121 HIS CA C -18.041 -17.575 -22.182 1.00 . A A . 121 HIS CA 1 1
3 6177 1 1 121 HIS CB C -18.388 -18.927 -22.807 1.00 . A A . 121 HIS CB 1 1
3 6178 1 1 121 HIS CD2 C -20.637 -20.056 -22.181 1.00 . A A . 121 HIS CD2 1 1
3 6179 1 1 121 HIS CE1 C -21.937 -18.979 -23.580 1.00 . A A . 121 HIS CE1 1 1
3 6180 1 1 121 HIS CG C -19.860 -19.194 -22.877 1.00 . A A . 121 HIS CG 1 1
3 6181 1 1 121 HIS H H -16.057 -17.780 -22.892 1.00 . A A . 121 HIS H 1 1
3 6182 1 1 121 HIS HA H -18.778 -16.848 -22.486 1.00 . A A . 121 HIS HA 1 1
3 6183 1 1 121 HIS HB2 H -17.996 -18.962 -23.813 1.00 . A A . 121 HIS HB2 1 1
3 6184 1 1 121 HIS HB3 H -17.934 -19.714 -22.221 1.00 . A A . 121 HIS HB3 1 1
3 6185 1 1 121 HIS HD1 H -20.438 -17.843 -24.387 1.00 . A A . 121 HIS HD1 1 1
3 6186 1 1 121 HIS HD2 H -20.308 -20.738 -21.410 1.00 . A A . 121 HIS HD2 1 1
3 6187 1 1 121 HIS HE1 H -22.808 -18.644 -24.123 1.00 . A A . 121 HIS HE1 1 1
3 6188 1 1 121 HIS N N -16.739 -17.118 -22.654 1.00 . A A . 121 HIS N 1 1
3 6189 1 1 121 HIS ND1 N -20.704 -18.535 -23.746 1.00 . A A . 121 HIS ND1 1 1
3 6190 1 1 121 HIS NE2 N -21.924 -19.903 -22.636 1.00 . A A . 121 HIS NE2 1 1
3 6191 1 1 121 HIS O O -19.020 -18.184 -20.075 1.00 . A A . 121 HIS O 1 1
3 6192 1 1 122 ASP C C -17.195 -15.901 -17.961 1.00 . A A . 122 ASP C 1 1
3 6193 1 1 122 ASP CA C -16.882 -17.263 -18.572 1.00 . A A . 122 ASP CA 1 1
3 6194 1 1 122 ASP CB C -15.481 -17.713 -18.156 1.00 . A A . 122 ASP CB 1 1
3 6195 1 1 122 ASP CG C -15.450 -18.291 -16.755 1.00 . A A . 122 ASP CG 1 1
3 6196 1 1 122 ASP H H -16.254 -16.832 -20.547 1.00 . A A . 122 ASP H 1 1
3 6197 1 1 122 ASP HA H -17.603 -17.980 -18.209 1.00 . A A . 122 ASP HA 1 1
3 6198 1 1 122 ASP HB2 H -15.133 -18.469 -18.845 1.00 . A A . 122 ASP HB2 1 1
3 6199 1 1 122 ASP HB3 H -14.812 -16.865 -18.191 1.00 . A A . 122 ASP HB3 1 1
3 6200 1 1 122 ASP N N -16.989 -17.218 -20.026 1.00 . A A . 122 ASP N 1 1
3 6201 1 1 122 ASP O O -17.339 -15.774 -16.746 1.00 . A A . 122 ASP O 1 1
3 6202 1 1 122 ASP OD1 O -15.267 -17.513 -15.796 1.00 . A A . 122 ASP OD1 1 1
3 6203 1 1 122 ASP OD2 O -15.608 -19.523 -16.618 1.00 . A A . 122 ASP OD2 1 1
3 6204 1 1 123 GLU C C -16.468 -13.003 -17.466 1.00 . A A . 123 GLU C 1 1
3 6205 1 1 123 GLU CA C -17.590 -13.532 -18.355 1.00 . A A . 123 GLU CA 1 1
3 6206 1 1 123 GLU CB C -18.916 -13.504 -17.593 1.00 . A A . 123 GLU CB 1 1
3 6207 1 1 123 GLU CD C -20.432 -13.584 -19.611 1.00 . A A . 123 GLU CD 1 1
3 6208 1 1 123 GLU CG C -20.041 -14.239 -18.301 1.00 . A A . 123 GLU CG 1 1
3 6209 1 1 123 GLU H H -17.171 -15.049 -19.770 1.00 . A A . 123 GLU H 1 1
3 6210 1 1 123 GLU HA H -17.672 -12.898 -19.225 1.00 . A A . 123 GLU HA 1 1
3 6211 1 1 123 GLU HB2 H -18.770 -13.958 -16.624 1.00 . A A . 123 GLU HB2 1 1
3 6212 1 1 123 GLU HB3 H -19.217 -12.476 -17.456 1.00 . A A . 123 GLU HB3 1 1
3 6213 1 1 123 GLU HG2 H -19.722 -15.251 -18.503 1.00 . A A . 123 GLU HG2 1 1
3 6214 1 1 123 GLU HG3 H -20.905 -14.259 -17.653 1.00 . A A . 123 GLU HG3 1 1
3 6215 1 1 123 GLU N N -17.296 -14.885 -18.813 1.00 . A A . 123 GLU N 1 1
3 6216 1 1 123 GLU O O -16.697 -12.632 -16.315 1.00 . A A . 123 GLU O 1 1
3 6217 1 1 123 GLU OE1 O -20.920 -12.436 -19.579 1.00 . A A . 123 GLU OE1 1 1
3 6218 1 1 123 GLU OE2 O -20.249 -14.221 -20.670 1.00 . A A . 123 GLU OE2 1 1
3 6219 1 1 124 ILE C C -14.308 -11.052 -16.798 1.00 . A A . 124 ILE C 1 1
3 6220 1 1 124 ILE CA C -14.099 -12.488 -17.267 1.00 . A A . 124 ILE CA 1 1
3 6221 1 1 124 ILE CB C -12.816 -12.557 -18.116 1.00 . A A . 124 ILE CB 1 1
3 6222 1 1 124 ILE CD1 C -13.881 -11.613 -20.226 1.00 . A A . 124 ILE CD1 1 1
3 6223 1 1 124 ILE CG1 C -12.813 -11.446 -19.167 1.00 . A A . 124 ILE CG1 1 1
3 6224 1 1 124 ILE CG2 C -12.692 -13.921 -18.778 1.00 . A A . 124 ILE CG2 1 1
3 6225 1 1 124 ILE H H -15.137 -13.280 -18.932 1.00 . A A . 124 ILE H 1 1
3 6226 1 1 124 ILE HA H -13.969 -13.122 -16.402 1.00 . A A . 124 ILE HA 1 1
3 6227 1 1 124 ILE HB H -11.969 -12.424 -17.460 1.00 . A A . 124 ILE HB 1 1
3 6228 1 1 124 ILE HD11 H -13.702 -10.914 -21.031 1.00 . A A . 124 ILE HD11 1 1
3 6229 1 1 124 ILE HD12 H -13.850 -12.621 -20.612 1.00 . A A . 124 ILE HD12 1 1
3 6230 1 1 124 ILE HD13 H -14.851 -11.422 -19.793 1.00 . A A . 124 ILE HD13 1 1
3 6231 1 1 124 ILE HG12 H -12.975 -10.497 -18.680 1.00 . A A . 124 ILE HG12 1 1
3 6232 1 1 124 ILE HG13 H -11.853 -11.432 -19.663 1.00 . A A . 124 ILE HG13 1 1
3 6233 1 1 124 ILE HG21 H -11.802 -13.945 -19.390 1.00 . A A . 124 ILE HG21 1 1
3 6234 1 1 124 ILE HG22 H -12.626 -14.685 -18.018 1.00 . A A . 124 ILE HG22 1 1
3 6235 1 1 124 ILE HG23 H -13.558 -14.101 -19.396 1.00 . A A . 124 ILE HG23 1 1
3 6236 1 1 124 ILE N N -15.256 -12.972 -18.009 1.00 . A A . 124 ILE N 1 1
3 6237 1 1 124 ILE O O -13.670 -10.598 -15.847 1.00 . A A . 124 ILE O 1 1
3 6238 1 1 125 LYS C C -16.015 -8.853 -15.689 1.00 . A A . 125 LYS C 1 1
3 6239 1 1 125 LYS CA C -15.503 -8.956 -17.122 1.00 . A A . 125 LYS CA 1 1
3 6240 1 1 125 LYS CB C -16.540 -8.377 -18.088 1.00 . A A . 125 LYS CB 1 1
3 6241 1 1 125 LYS CD C -17.300 -8.732 -20.455 1.00 . A A . 125 LYS CD 1 1
3 6242 1 1 125 LYS CE C -17.635 -10.215 -20.482 1.00 . A A . 125 LYS CE 1 1
3 6243 1 1 125 LYS CG C -16.117 -8.445 -19.545 1.00 . A A . 125 LYS CG 1 1
3 6244 1 1 125 LYS H H -15.683 -10.758 -18.219 1.00 . A A . 125 LYS H 1 1
3 6245 1 1 125 LYS HA H -14.589 -8.389 -17.206 1.00 . A A . 125 LYS HA 1 1
3 6246 1 1 125 LYS HB2 H -17.464 -8.924 -17.976 1.00 . A A . 125 LYS HB2 1 1
3 6247 1 1 125 LYS HB3 H -16.712 -7.341 -17.833 1.00 . A A . 125 LYS HB3 1 1
3 6248 1 1 125 LYS HD2 H -18.160 -8.187 -20.097 1.00 . A A . 125 LYS HD2 1 1
3 6249 1 1 125 LYS HD3 H -17.058 -8.408 -21.458 1.00 . A A . 125 LYS HD3 1 1
3 6250 1 1 125 LYS HE2 H -16.731 -10.779 -20.307 1.00 . A A . 125 LYS HE2 1 1
3 6251 1 1 125 LYS HE3 H -18.347 -10.424 -19.697 1.00 . A A . 125 LYS HE3 1 1
3 6252 1 1 125 LYS HG2 H -15.680 -7.499 -19.829 1.00 . A A . 125 LYS HG2 1 1
3 6253 1 1 125 LYS HG3 H -15.385 -9.231 -19.662 1.00 . A A . 125 LYS HG3 1 1
3 6254 1 1 125 LYS HZ1 H -18.199 -9.833 -22.457 1.00 . A A . 125 LYS HZ1 1 1
3 6255 1 1 125 LYS HZ2 H -19.204 -10.934 -21.658 1.00 . A A . 125 LYS HZ2 1 1
3 6256 1 1 125 LYS HZ3 H -17.673 -11.418 -22.189 1.00 . A A . 125 LYS HZ3 1 1
3 6257 1 1 125 LYS N N -15.207 -10.341 -17.470 1.00 . A A . 125 LYS N 1 1
3 6258 1 1 125 LYS NZ N -18.219 -10.629 -21.788 1.00 . A A . 125 LYS NZ 1 1
3 6259 1 1 125 LYS O O -15.949 -7.790 -15.071 1.00 . A A . 125 LYS O 1 1
3 6260 1 1 126 ARG C C -15.958 -9.645 -12.796 1.00 . A A . 126 ARG C 1 1
3 6261 1 1 126 ARG CA C -17.046 -9.998 -13.805 1.00 . A A . 126 ARG CA 1 1
3 6262 1 1 126 ARG CB C -17.619 -11.382 -13.491 1.00 . A A . 126 ARG CB 1 1
3 6263 1 1 126 ARG CD C -20.116 -11.128 -13.625 1.00 . A A . 126 ARG CD 1 1
3 6264 1 1 126 ARG CG C -18.875 -11.715 -14.280 1.00 . A A . 126 ARG CG 1 1
3 6265 1 1 126 ARG CZ C -22.542 -11.526 -13.587 1.00 . A A . 126 ARG CZ 1 1
3 6266 1 1 126 ARG H H -16.549 -10.780 -15.708 1.00 . A A . 126 ARG H 1 1
3 6267 1 1 126 ARG HA H -17.837 -9.267 -13.735 1.00 . A A . 126 ARG HA 1 1
3 6268 1 1 126 ARG HB2 H -16.871 -12.128 -13.715 1.00 . A A . 126 ARG HB2 1 1
3 6269 1 1 126 ARG HB3 H -17.858 -11.428 -12.439 1.00 . A A . 126 ARG HB3 1 1
3 6270 1 1 126 ARG HD2 H -20.037 -11.255 -12.556 1.00 . A A . 126 ARG HD2 1 1
3 6271 1 1 126 ARG HD3 H -20.166 -10.075 -13.860 1.00 . A A . 126 ARG HD3 1 1
3 6272 1 1 126 ARG HE H -21.257 -12.433 -14.813 1.00 . A A . 126 ARG HE 1 1
3 6273 1 1 126 ARG HG2 H -18.781 -11.309 -15.276 1.00 . A A . 126 ARG HG2 1 1
3 6274 1 1 126 ARG HG3 H -18.980 -12.788 -14.334 1.00 . A A . 126 ARG HG3 1 1
3 6275 1 1 126 ARG HH11 H -21.882 -10.165 -12.247 1.00 . A A . 126 ARG HH11 1 1
3 6276 1 1 126 ARG HH12 H -23.590 -10.454 -12.231 1.00 . A A . 126 ARG HH12 1 1
3 6277 1 1 126 ARG HH21 H -23.505 -12.823 -14.801 1.00 . A A . 126 ARG HH21 1 1
3 6278 1 1 126 ARG HH22 H -24.512 -11.967 -13.683 1.00 . A A . 126 ARG HH22 1 1
3 6279 1 1 126 ARG N N -16.524 -9.964 -15.166 1.00 . A A . 126 ARG N 1 1
3 6280 1 1 126 ARG NE N -21.338 -11.778 -14.090 1.00 . A A . 126 ARG NE 1 1
3 6281 1 1 126 ARG NH1 N -22.682 -10.643 -12.608 1.00 . A A . 126 ARG NH1 1 1
3 6282 1 1 126 ARG NH2 N -23.607 -12.157 -14.063 1.00 . A A . 126 ARG NH2 1 1
3 6283 1 1 126 ARG O O -16.245 -9.158 -11.703 1.00 . A A . 126 ARG O 1 1
3 6284 1 1 127 GLY C C -12.961 -10.849 -11.710 1.00 . A A . 127 GLY C 1 1
3 6285 1 1 127 GLY CA C -13.594 -9.598 -12.286 1.00 . A A . 127 GLY CA 1 1
3 6286 1 1 127 GLY H H -14.537 -10.284 -14.054 1.00 . A A . 127 GLY H 1 1
3 6287 1 1 127 GLY HA2 H -12.846 -9.050 -12.839 1.00 . A A . 127 GLY HA2 1 1
3 6288 1 1 127 GLY HA3 H -13.950 -8.982 -11.474 1.00 . A A . 127 GLY HA3 1 1
3 6289 1 1 127 GLY N N -14.707 -9.895 -13.170 1.00 . A A . 127 GLY N 1 1
3 6290 1 1 127 GLY O O -12.520 -10.859 -10.561 1.00 . A A . 127 GLY O 1 1
3 6291 1 1 128 THR C C -10.836 -13.210 -12.339 1.00 . A A . 128 THR C 1 1
3 6292 1 1 128 THR CA C -12.337 -13.173 -12.073 1.00 . A A . 128 THR CA 1 1
3 6293 1 1 128 THR CB C -13.001 -14.371 -12.777 1.00 . A A . 128 THR CB 1 1
3 6294 1 1 128 THR CG2 C -14.486 -14.435 -12.451 1.00 . A A . 128 THR CG2 1 1
3 6295 1 1 128 THR H H -13.285 -11.840 -13.416 1.00 . A A . 128 THR H 1 1
3 6296 1 1 128 THR HA H -12.506 -13.268 -11.010 1.00 . A A . 128 THR HA 1 1
3 6297 1 1 128 THR HB H -12.532 -15.280 -12.429 1.00 . A A . 128 THR HB 1 1
3 6298 1 1 128 THR HG1 H -13.541 -14.721 -14.641 1.00 . A A . 128 THR HG1 1 1
3 6299 1 1 128 THR HG21 H -14.959 -13.511 -12.747 1.00 . A A . 128 THR HG21 1 1
3 6300 1 1 128 THR HG22 H -14.615 -14.581 -11.388 1.00 . A A . 128 THR HG22 1 1
3 6301 1 1 128 THR HG23 H -14.937 -15.258 -12.985 1.00 . A A . 128 THR HG23 1 1
3 6302 1 1 128 THR N N -12.917 -11.910 -12.510 1.00 . A A . 128 THR N 1 1
3 6303 1 1 128 THR O O -10.264 -12.250 -12.854 1.00 . A A . 128 THR O 1 1
3 6304 1 1 128 THR OG1 O -12.823 -14.267 -14.194 1.00 . A A . 128 THR OG1 1 1
3 6305 1 1 129 TYR C C -8.480 -15.221 -13.491 1.00 . A A . 129 TYR C 1 1
3 6306 1 1 129 TYR CA C -8.770 -14.486 -12.186 1.00 . A A . 129 TYR CA 1 1
3 6307 1 1 129 TYR CB C -8.152 -15.246 -11.012 1.00 . A A . 129 TYR CB 1 1
3 6308 1 1 129 TYR CD1 C -6.035 -13.871 -10.959 1.00 . A A . 129 TYR CD1 1 1
3 6309 1 1 129 TYR CD2 C -5.839 -16.242 -10.826 1.00 . A A . 129 TYR CD2 1 1
3 6310 1 1 129 TYR CE1 C -4.661 -13.748 -10.886 1.00 . A A . 129 TYR CE1 1 1
3 6311 1 1 129 TYR CE2 C -4.464 -16.129 -10.751 1.00 . A A . 129 TYR CE2 1 1
3 6312 1 1 129 TYR CG C -6.648 -15.118 -10.930 1.00 . A A . 129 TYR CG 1 1
3 6313 1 1 129 TYR CZ C -3.880 -14.880 -10.781 1.00 . A A . 129 TYR CZ 1 1
3 6314 1 1 129 TYR H H -10.716 -15.056 -11.580 1.00 . A A . 129 TYR H 1 1
3 6315 1 1 129 TYR HA H -8.329 -13.501 -12.236 1.00 . A A . 129 TYR HA 1 1
3 6316 1 1 129 TYR HB2 H -8.567 -14.869 -10.090 1.00 . A A . 129 TYR HB2 1 1
3 6317 1 1 129 TYR HB3 H -8.391 -16.296 -11.106 1.00 . A A . 129 TYR HB3 1 1
3 6318 1 1 129 TYR HD1 H -6.650 -12.986 -11.041 1.00 . A A . 129 TYR HD1 1 1
3 6319 1 1 129 TYR HD2 H -6.300 -17.219 -10.803 1.00 . A A . 129 TYR HD2 1 1
3 6320 1 1 129 TYR HE1 H -4.203 -12.770 -10.909 1.00 . A A . 129 TYR HE1 1 1
3 6321 1 1 129 TYR HE2 H -3.852 -17.015 -10.670 1.00 . A A . 129 TYR HE2 1 1
3 6322 1 1 129 TYR HH H -2.283 -14.052 -10.105 1.00 . A A . 129 TYR HH 1 1
3 6323 1 1 129 TYR N N -10.205 -14.324 -11.986 1.00 . A A . 129 TYR N 1 1
3 6324 1 1 129 TYR O O -7.432 -15.848 -13.645 1.00 . A A . 129 TYR O 1 1
3 6325 1 1 129 TYR OH O -2.511 -14.763 -10.708 1.00 . A A . 129 TYR OH 1 1
3 6326 1 1 130 ASP C C -7.942 -15.406 -16.376 1.00 . A A . 130 ASP C 1 1
3 6327 1 1 130 ASP CA C -9.265 -15.794 -15.723 1.00 . A A . 130 ASP CA 1 1
3 6328 1 1 130 ASP CB C -10.429 -15.429 -16.645 1.00 . A A . 130 ASP CB 1 1
3 6329 1 1 130 ASP CG C -11.590 -16.396 -16.522 1.00 . A A . 130 ASP CG 1 1
3 6330 1 1 130 ASP H H -10.232 -14.624 -14.247 1.00 . A A . 130 ASP H 1 1
3 6331 1 1 130 ASP HA H -9.270 -16.861 -15.557 1.00 . A A . 130 ASP HA 1 1
3 6332 1 1 130 ASP HB2 H -10.782 -14.439 -16.393 1.00 . A A . 130 ASP HB2 1 1
3 6333 1 1 130 ASP HB3 H -10.085 -15.435 -17.668 1.00 . A A . 130 ASP HB3 1 1
3 6334 1 1 130 ASP N N -9.418 -15.139 -14.429 1.00 . A A . 130 ASP N 1 1
3 6335 1 1 130 ASP O O -7.656 -14.225 -16.569 1.00 . A A . 130 ASP O 1 1
3 6336 1 1 130 ASP OD1 O -12.117 -16.552 -15.400 1.00 . A A . 130 ASP OD1 1 1
3 6337 1 1 130 ASP OD2 O -11.972 -16.997 -17.548 1.00 . A A . 130 ASP OD2 1 1
3 6338 1 1 131 GLY C C -4.866 -15.499 -16.392 1.00 . A A . 131 GLY C 1 1
3 6339 1 1 131 GLY CA C -5.853 -16.152 -17.339 1.00 . A A . 131 GLY CA 1 1
3 6340 1 1 131 GLY H H -7.417 -17.331 -16.535 1.00 . A A . 131 GLY H 1 1
3 6341 1 1 131 GLY HA2 H -5.440 -17.088 -17.685 1.00 . A A . 131 GLY HA2 1 1
3 6342 1 1 131 GLY HA3 H -6.004 -15.501 -18.188 1.00 . A A . 131 GLY HA3 1 1
3 6343 1 1 131 GLY N N -7.137 -16.409 -16.713 1.00 . A A . 131 GLY N 1 1
3 6344 1 1 131 GLY O O -3.893 -14.884 -16.825 1.00 . A A . 131 GLY O 1 1
3 6345 1 1 132 GLY C C -3.146 -15.994 -13.658 1.00 . A A . 132 GLY C 1 1
3 6346 1 1 132 GLY CA C -4.238 -15.041 -14.102 1.00 . A A . 132 GLY CA 1 1
3 6347 1 1 132 GLY H H -5.911 -16.131 -14.805 1.00 . A A . 132 GLY H 1 1
3 6348 1 1 132 GLY HA2 H -3.781 -14.157 -14.523 1.00 . A A . 132 GLY HA2 1 1
3 6349 1 1 132 GLY HA3 H -4.823 -14.756 -13.240 1.00 . A A . 132 GLY HA3 1 1
3 6350 1 1 132 GLY N N -5.119 -15.630 -15.093 1.00 . A A . 132 GLY N 1 1
3 6351 1 1 132 GLY O O -1.981 -15.608 -13.550 1.00 . A A . 132 GLY O 1 1
3 6352 1 1 133 HIS C C -1.394 -18.350 -13.936 1.00 . A A . 133 HIS C 1 1
3 6353 1 1 133 HIS CA C -2.565 -18.253 -12.963 1.00 . A A . 133 HIS CA 1 1
3 6354 1 1 133 HIS CB C -3.251 -19.614 -12.836 1.00 . A A . 133 HIS CB 1 1
3 6355 1 1 133 HIS CD2 C -2.109 -21.942 -12.915 1.00 . A A . 133 HIS CD2 1 1
3 6356 1 1 133 HIS CE1 C -0.813 -21.722 -11.160 1.00 . A A . 133 HIS CE1 1 1
3 6357 1 1 133 HIS CG C -2.330 -20.710 -12.397 1.00 . A A . 133 HIS CG 1 1
3 6358 1 1 133 HIS H H -4.463 -17.489 -13.504 1.00 . A A . 133 HIS H 1 1
3 6359 1 1 133 HIS HA H -2.188 -17.958 -11.995 1.00 . A A . 133 HIS HA 1 1
3 6360 1 1 133 HIS HB2 H -4.048 -19.541 -12.111 1.00 . A A . 133 HIS HB2 1 1
3 6361 1 1 133 HIS HB3 H -3.666 -19.891 -13.794 1.00 . A A . 133 HIS HB3 1 1
3 6362 1 1 133 HIS HD2 H -2.588 -22.367 -13.785 1.00 . A A . 133 HIS HD2 1 1
3 6363 1 1 133 HIS HE1 H -0.087 -21.926 -10.387 1.00 . A A . 133 HIS HE1 1 1
3 6364 1 1 133 HIS HE2 H -0.741 -23.416 -12.310 1.00 . A A . 133 HIS HE2 1 1
3 6365 1 1 133 HIS N N -3.521 -17.242 -13.399 1.00 . A A . 133 HIS N 1 1
3 6366 1 1 133 HIS ND1 N -1.503 -20.605 -11.298 1.00 . A A . 133 HIS ND1 1 1
3 6367 1 1 133 HIS NE2 N -1.162 -22.550 -12.128 1.00 . A A . 133 HIS NE2 1 1
3 6368 1 1 133 HIS O O -1.585 -18.550 -15.136 1.00 . A A . 133 HIS O 1 1
3 6369 1 1 134 VAL C C 1.718 -19.622 -14.075 1.00 . A A . 134 VAL C 1 1
3 6370 1 1 134 VAL CA C 1.021 -18.275 -14.234 1.00 . A A . 134 VAL CA 1 1
3 6371 1 1 134 VAL CB C 2.012 -17.152 -13.878 1.00 . A A . 134 VAL CB 1 1
3 6372 1 1 134 VAL CG1 C 1.328 -15.795 -13.947 1.00 . A A . 134 VAL CG1 1 1
3 6373 1 1 134 VAL CG2 C 2.610 -17.387 -12.499 1.00 . A A . 134 VAL CG2 1 1
3 6374 1 1 134 VAL H H -0.092 -18.047 -12.449 1.00 . A A . 134 VAL H 1 1
3 6375 1 1 134 VAL HA H 0.727 -18.153 -15.267 1.00 . A A . 134 VAL HA 1 1
3 6376 1 1 134 VAL HB H 2.814 -17.163 -14.601 1.00 . A A . 134 VAL HB 1 1
3 6377 1 1 134 VAL HG11 H 2.061 -15.034 -14.172 1.00 . A A . 134 VAL HG11 1 1
3 6378 1 1 134 VAL HG12 H 0.574 -15.810 -14.720 1.00 . A A . 134 VAL HG12 1 1
3 6379 1 1 134 VAL HG13 H 0.865 -15.577 -12.996 1.00 . A A . 134 VAL HG13 1 1
3 6380 1 1 134 VAL HG21 H 3.218 -18.279 -12.517 1.00 . A A . 134 VAL HG21 1 1
3 6381 1 1 134 VAL HG22 H 3.221 -16.540 -12.223 1.00 . A A . 134 VAL HG22 1 1
3 6382 1 1 134 VAL HG23 H 1.815 -17.508 -11.777 1.00 . A A . 134 VAL HG23 1 1
3 6383 1 1 134 VAL N N -0.181 -18.205 -13.412 1.00 . A A . 134 VAL N 1 1
3 6384 1 1 134 VAL O O 1.906 -20.105 -12.959 1.00 . A A . 134 VAL O 1 1
3 6385 1 1 135 GLU C C 3.966 -21.517 -16.135 1.00 . A A . 135 GLU C 1 1
3 6386 1 1 135 GLU CA C 2.774 -21.514 -15.182 1.00 . A A . 135 GLU CA 1 1
3 6387 1 1 135 GLU CB C 1.799 -22.630 -15.564 1.00 . A A . 135 GLU CB 1 1
3 6388 1 1 135 GLU CD C 0.657 -23.788 -17.497 1.00 . A A . 135 GLU CD 1 1
3 6389 1 1 135 GLU CG C 1.232 -22.489 -16.967 1.00 . A A . 135 GLU CG 1 1
3 6390 1 1 135 GLU H H 1.920 -19.787 -16.057 1.00 . A A . 135 GLU H 1 1
3 6391 1 1 135 GLU HA H 3.131 -21.689 -14.178 1.00 . A A . 135 GLU HA 1 1
3 6392 1 1 135 GLU HB2 H 2.312 -23.578 -15.499 1.00 . A A . 135 GLU HB2 1 1
3 6393 1 1 135 GLU HB3 H 0.976 -22.627 -14.864 1.00 . A A . 135 GLU HB3 1 1
3 6394 1 1 135 GLU HG2 H 0.449 -21.746 -16.952 1.00 . A A . 135 GLU HG2 1 1
3 6395 1 1 135 GLU HG3 H 2.021 -22.164 -17.629 1.00 . A A . 135 GLU HG3 1 1
3 6396 1 1 135 GLU N N 2.098 -20.222 -15.198 1.00 . A A . 135 GLU N 1 1
3 6397 1 1 135 GLU O O 4.187 -20.556 -16.873 1.00 . A A . 135 GLU O 1 1
3 6398 1 1 135 GLU OE1 O 1.083 -24.862 -17.023 1.00 . A A . 135 GLU OE1 1 1
3 6399 1 1 135 GLU OE2 O -0.218 -23.730 -18.386 1.00 . A A . 135 GLU OE2 1 1
3 6400 1 1 136 LEU C C 5.524 -23.353 -18.316 1.00 . A A . 136 LEU C 1 1
3 6401 1 1 136 LEU CA C 5.901 -22.732 -16.975 1.00 . A A . 136 LEU CA 1 1
3 6402 1 1 136 LEU CB C 6.972 -23.581 -16.289 1.00 . A A . 136 LEU CB 1 1
3 6403 1 1 136 LEU CD1 C 8.956 -23.788 -14.770 1.00 . A A . 136 LEU CD1 1 1
3 6404 1 1 136 LEU CD2 C 8.669 -21.739 -16.176 1.00 . A A . 136 LEU CD2 1 1
3 6405 1 1 136 LEU CG C 7.953 -22.827 -15.390 1.00 . A A . 136 LEU CG 1 1
3 6406 1 1 136 LEU H H 4.504 -23.336 -15.504 1.00 . A A . 136 LEU H 1 1
3 6407 1 1 136 LEU HA H 6.295 -21.741 -17.149 1.00 . A A . 136 LEU HA 1 1
3 6408 1 1 136 LEU HB2 H 6.471 -24.320 -15.684 1.00 . A A . 136 LEU HB2 1 1
3 6409 1 1 136 LEU HB3 H 7.544 -24.077 -17.061 1.00 . A A . 136 LEU HB3 1 1
3 6410 1 1 136 LEU HD11 H 8.578 -24.142 -13.823 1.00 . A A . 136 LEU HD11 1 1
3 6411 1 1 136 LEU HD12 H 9.895 -23.277 -14.615 1.00 . A A . 136 LEU HD12 1 1
3 6412 1 1 136 LEU HD13 H 9.108 -24.626 -15.434 1.00 . A A . 136 LEU HD13 1 1
3 6413 1 1 136 LEU HD21 H 8.492 -20.782 -15.709 1.00 . A A . 136 LEU HD21 1 1
3 6414 1 1 136 LEU HD22 H 8.294 -21.721 -17.189 1.00 . A A . 136 LEU HD22 1 1
3 6415 1 1 136 LEU HD23 H 9.730 -21.943 -16.189 1.00 . A A . 136 LEU HD23 1 1
3 6416 1 1 136 LEU HG H 7.404 -22.355 -14.586 1.00 . A A . 136 LEU HG 1 1
3 6417 1 1 136 LEU N N 4.731 -22.603 -16.113 1.00 . A A . 136 LEU N 1 1
3 6418 1 1 136 LEU O O 5.035 -24.482 -18.373 1.00 . A A . 136 LEU O 1 1
3 6419 1 1 137 VAL C C 6.705 -23.553 -21.458 1.00 . A A . 137 VAL C 1 1
3 6420 1 1 137 VAL CA C 5.446 -23.089 -20.734 1.00 . A A . 137 VAL CA 1 1
3 6421 1 1 137 VAL CB C 4.756 -21.998 -21.574 1.00 . A A . 137 VAL CB 1 1
3 6422 1 1 137 VAL CG1 C 3.348 -21.738 -21.061 1.00 . A A . 137 VAL CG1 1 1
3 6423 1 1 137 VAL CG2 C 5.581 -20.719 -21.565 1.00 . A A . 137 VAL CG2 1 1
3 6424 1 1 137 VAL H H 6.149 -21.719 -19.283 1.00 . A A . 137 VAL H 1 1
3 6425 1 1 137 VAL HA H 4.767 -23.925 -20.641 1.00 . A A . 137 VAL HA 1 1
3 6426 1 1 137 VAL HB H 4.685 -22.348 -22.594 1.00 . A A . 137 VAL HB 1 1
3 6427 1 1 137 VAL HG11 H 2.735 -21.363 -21.867 1.00 . A A . 137 VAL HG11 1 1
3 6428 1 1 137 VAL HG12 H 2.927 -22.658 -20.683 1.00 . A A . 137 VAL HG12 1 1
3 6429 1 1 137 VAL HG13 H 3.384 -21.006 -20.267 1.00 . A A . 137 VAL HG13 1 1
3 6430 1 1 137 VAL HG21 H 5.343 -20.131 -22.439 1.00 . A A . 137 VAL HG21 1 1
3 6431 1 1 137 VAL HG22 H 5.353 -20.151 -20.675 1.00 . A A . 137 VAL HG22 1 1
3 6432 1 1 137 VAL HG23 H 6.632 -20.968 -21.574 1.00 . A A . 137 VAL HG23 1 1
3 6433 1 1 137 VAL N N 5.757 -22.610 -19.393 1.00 . A A . 137 VAL N 1 1
3 6434 1 1 137 VAL O O 6.926 -24.758 -21.570 1.00 . A A . 137 VAL O 1 1
3 6435 2 2 1 ZN ZN ZN -4.013 -21.452 -9.454 1.00 . B A . 201 ZN ZN 1 1
4 6436 1 1 1 MET C C 3.315 -0.739 -1.476 1.00 . A A . 1 MET C 1 1
4 6437 1 1 1 MET CA C 3.079 0.516 -0.642 1.00 . A A . 1 MET CA 1 1
4 6438 1 1 1 MET CB C 1.585 0.846 -0.606 1.00 . A A . 1 MET CB 1 1
4 6439 1 1 1 MET CE C 0.581 4.630 0.820 1.00 . A A . 1 MET CE 1 1
4 6440 1 1 1 MET CG C 1.236 1.980 0.344 1.00 . A A . 1 MET CG 1 1
4 6441 1 1 1 MET H1 H 3.382 2.286 -1.763 1.00 . A A . 1 MET H1 1 1
4 6442 1 1 1 MET HA H 3.423 0.335 0.366 1.00 . A A . 1 MET HA 1 1
4 6443 1 1 1 MET HB2 H 1.267 1.126 -1.599 1.00 . A A . 1 MET HB2 1 1
4 6444 1 1 1 MET HB3 H 1.042 -0.034 -0.296 1.00 . A A . 1 MET HB3 1 1
4 6445 1 1 1 MET HE1 H 0.584 4.101 1.762 1.00 . A A . 1 MET HE1 1 1
4 6446 1 1 1 MET HE2 H 1.151 5.542 0.917 1.00 . A A . 1 MET HE2 1 1
4 6447 1 1 1 MET HE3 H -0.436 4.869 0.544 1.00 . A A . 1 MET HE3 1 1
4 6448 1 1 1 MET HG2 H 0.233 1.826 0.715 1.00 . A A . 1 MET HG2 1 1
4 6449 1 1 1 MET HG3 H 1.929 1.963 1.172 1.00 . A A . 1 MET HG3 1 1
4 6450 1 1 1 MET N N 3.834 1.644 -1.175 1.00 . A A . 1 MET N 1 1
4 6451 1 1 1 MET O O 2.428 -1.582 -1.610 1.00 . A A . 1 MET O 1 1
4 6452 1 1 1 MET SD S 1.316 3.598 -0.446 1.00 . A A . 1 MET SD 1 1
4 6453 1 1 2 SER C C 4.678 -3.307 -2.084 1.00 . A A . 2 SER C 1 1
4 6454 1 1 2 SER CA C 4.866 -2.006 -2.859 1.00 . A A . 2 SER CA 1 1
4 6455 1 1 2 SER CB C 6.313 -1.892 -3.343 1.00 . A A . 2 SER CB 1 1
4 6456 1 1 2 SER H H 5.180 -0.150 -1.890 1.00 . A A . 2 SER H 1 1
4 6457 1 1 2 SER HA H 4.208 -2.013 -3.715 1.00 . A A . 2 SER HA 1 1
4 6458 1 1 2 SER HB2 H 6.924 -1.489 -2.550 1.00 . A A . 2 SER HB2 1 1
4 6459 1 1 2 SER HB3 H 6.677 -2.872 -3.615 1.00 . A A . 2 SER HB3 1 1
4 6460 1 1 2 SER HG H 7.244 -0.570 -4.448 1.00 . A A . 2 SER HG 1 1
4 6461 1 1 2 SER N N 4.515 -0.856 -2.034 1.00 . A A . 2 SER N 1 1
4 6462 1 1 2 SER O O 5.531 -3.697 -1.286 1.00 . A A . 2 SER O 1 1
4 6463 1 1 2 SER OG O 6.407 -1.040 -4.471 1.00 . A A . 2 SER OG 1 1
4 6464 1 1 3 PHE C C 4.421 -6.207 -1.768 1.00 . A A . 3 PHE C 1 1
4 6465 1 1 3 PHE CA C 3.253 -5.232 -1.651 1.00 . A A . 3 PHE CA 1 1
4 6466 1 1 3 PHE CB C 1.989 -5.861 -2.241 1.00 . A A . 3 PHE CB 1 1
4 6467 1 1 3 PHE CD1 C 1.887 -8.279 -1.576 1.00 . A A . 3 PHE CD1 1 1
4 6468 1 1 3 PHE CD2 C 0.454 -6.736 -0.458 1.00 . A A . 3 PHE CD2 1 1
4 6469 1 1 3 PHE CE1 C 1.376 -9.311 -0.812 1.00 . A A . 3 PHE CE1 1 1
4 6470 1 1 3 PHE CE2 C -0.061 -7.764 0.309 1.00 . A A . 3 PHE CE2 1 1
4 6471 1 1 3 PHE CG C 1.432 -6.981 -1.409 1.00 . A A . 3 PHE CG 1 1
4 6472 1 1 3 PHE CZ C 0.402 -9.053 0.132 1.00 . A A . 3 PHE CZ 1 1
4 6473 1 1 3 PHE H H 2.914 -3.614 -2.974 1.00 . A A . 3 PHE H 1 1
4 6474 1 1 3 PHE HA H 3.084 -5.015 -0.608 1.00 . A A . 3 PHE HA 1 1
4 6475 1 1 3 PHE HB2 H 1.226 -5.103 -2.329 1.00 . A A . 3 PHE HB2 1 1
4 6476 1 1 3 PHE HB3 H 2.215 -6.255 -3.220 1.00 . A A . 3 PHE HB3 1 1
4 6477 1 1 3 PHE HD1 H 2.650 -8.482 -2.314 1.00 . A A . 3 PHE HD1 1 1
4 6478 1 1 3 PHE HD2 H 0.092 -5.727 -0.319 1.00 . A A . 3 PHE HD2 1 1
4 6479 1 1 3 PHE HE1 H 1.740 -10.318 -0.952 1.00 . A A . 3 PHE HE1 1 1
4 6480 1 1 3 PHE HE2 H -0.822 -7.558 1.046 1.00 . A A . 3 PHE HE2 1 1
4 6481 1 1 3 PHE HZ H 0.001 -9.858 0.730 1.00 . A A . 3 PHE HZ 1 1
4 6482 1 1 3 PHE N N 3.555 -3.975 -2.326 1.00 . A A . 3 PHE N 1 1
4 6483 1 1 3 PHE O O 5.197 -6.154 -2.723 1.00 . A A . 3 PHE O 1 1
4 6484 1 1 4 LYS C C 5.096 -9.446 -0.328 1.00 . A A . 4 LYS C 1 1
4 6485 1 1 4 LYS CA C 5.614 -8.084 -0.779 1.00 . A A . 4 LYS CA 1 1
4 6486 1 1 4 LYS CB C 6.748 -7.628 0.142 1.00 . A A . 4 LYS CB 1 1
4 6487 1 1 4 LYS CD C 8.506 -9.144 -0.819 1.00 . A A . 4 LYS CD 1 1
4 6488 1 1 4 LYS CE C 9.012 -10.574 -0.706 1.00 . A A . 4 LYS CE 1 1
4 6489 1 1 4 LYS CG C 7.767 -8.715 0.438 1.00 . A A . 4 LYS CG 1 1
4 6490 1 1 4 LYS H H 3.892 -7.089 -0.054 1.00 . A A . 4 LYS H 1 1
4 6491 1 1 4 LYS HA H 5.993 -8.173 -1.786 1.00 . A A . 4 LYS HA 1 1
4 6492 1 1 4 LYS HB2 H 7.262 -6.799 -0.323 1.00 . A A . 4 LYS HB2 1 1
4 6493 1 1 4 LYS HB3 H 6.324 -7.296 1.079 1.00 . A A . 4 LYS HB3 1 1
4 6494 1 1 4 LYS HD2 H 7.834 -9.077 -1.662 1.00 . A A . 4 LYS HD2 1 1
4 6495 1 1 4 LYS HD3 H 9.347 -8.484 -0.974 1.00 . A A . 4 LYS HD3 1 1
4 6496 1 1 4 LYS HE2 H 9.128 -10.820 0.338 1.00 . A A . 4 LYS HE2 1 1
4 6497 1 1 4 LYS HE3 H 8.285 -11.235 -1.153 1.00 . A A . 4 LYS HE3 1 1
4 6498 1 1 4 LYS HG2 H 8.483 -8.339 1.153 1.00 . A A . 4 LYS HG2 1 1
4 6499 1 1 4 LYS HG3 H 7.255 -9.571 0.854 1.00 . A A . 4 LYS HG3 1 1
4 6500 1 1 4 LYS HZ1 H 10.313 -11.634 -1.950 1.00 . A A . 4 LYS HZ1 1 1
4 6501 1 1 4 LYS HZ2 H 11.088 -10.804 -0.696 1.00 . A A . 4 LYS HZ2 1 1
4 6502 1 1 4 LYS HZ3 H 10.500 -9.955 -2.035 1.00 . A A . 4 LYS HZ3 1 1
4 6503 1 1 4 LYS N N 4.542 -7.097 -0.788 1.00 . A A . 4 LYS N 1 1
4 6504 1 1 4 LYS NZ N 10.320 -10.755 -1.396 1.00 . A A . 4 LYS NZ 1 1
4 6505 1 1 4 LYS O O 4.195 -9.533 0.507 1.00 . A A . 4 LYS O 1 1
4 6506 1 1 5 PHE C C 5.279 -12.067 0.976 1.00 . A A . 5 PHE C 1 1
4 6507 1 1 5 PHE CA C 5.268 -11.865 -0.537 1.00 . A A . 5 PHE CA 1 1
4 6508 1 1 5 PHE CB C 6.196 -12.882 -1.205 1.00 . A A . 5 PHE CB 1 1
4 6509 1 1 5 PHE CD1 C 5.327 -12.323 -3.491 1.00 . A A . 5 PHE CD1 1 1
4 6510 1 1 5 PHE CD2 C 7.665 -12.712 -3.232 1.00 . A A . 5 PHE CD2 1 1
4 6511 1 1 5 PHE CE1 C 5.511 -12.094 -4.842 1.00 . A A . 5 PHE CE1 1 1
4 6512 1 1 5 PHE CE2 C 7.855 -12.484 -4.582 1.00 . A A . 5 PHE CE2 1 1
4 6513 1 1 5 PHE CG C 6.400 -12.634 -2.672 1.00 . A A . 5 PHE CG 1 1
4 6514 1 1 5 PHE CZ C 6.777 -12.175 -5.388 1.00 . A A . 5 PHE CZ 1 1
4 6515 1 1 5 PHE H H 6.385 -10.374 -1.542 1.00 . A A . 5 PHE H 1 1
4 6516 1 1 5 PHE HA H 4.263 -12.014 -0.901 1.00 . A A . 5 PHE HA 1 1
4 6517 1 1 5 PHE HB2 H 7.163 -12.845 -0.725 1.00 . A A . 5 PHE HB2 1 1
4 6518 1 1 5 PHE HB3 H 5.778 -13.870 -1.089 1.00 . A A . 5 PHE HB3 1 1
4 6519 1 1 5 PHE HD1 H 4.335 -12.259 -3.065 1.00 . A A . 5 PHE HD1 1 1
4 6520 1 1 5 PHE HD2 H 8.509 -12.955 -2.603 1.00 . A A . 5 PHE HD2 1 1
4 6521 1 1 5 PHE HE1 H 4.665 -11.853 -5.469 1.00 . A A . 5 PHE HE1 1 1
4 6522 1 1 5 PHE HE2 H 8.846 -12.549 -5.006 1.00 . A A . 5 PHE HE2 1 1
4 6523 1 1 5 PHE HZ H 6.923 -11.996 -6.442 1.00 . A A . 5 PHE HZ 1 1
4 6524 1 1 5 PHE N N 5.672 -10.507 -0.883 1.00 . A A . 5 PHE N 1 1
4 6525 1 1 5 PHE O O 6.325 -11.980 1.617 1.00 . A A . 5 PHE O 1 1
4 6526 1 1 6 GLY C C 4.792 -13.749 3.441 1.00 . A A . 6 GLY C 1 1
4 6527 1 1 6 GLY CA C 4.000 -12.545 2.972 1.00 . A A . 6 GLY CA 1 1
4 6528 1 1 6 GLY H H 3.303 -12.392 0.978 1.00 . A A . 6 GLY H 1 1
4 6529 1 1 6 GLY HA2 H 4.366 -11.665 3.481 1.00 . A A . 6 GLY HA2 1 1
4 6530 1 1 6 GLY HA3 H 2.961 -12.690 3.228 1.00 . A A . 6 GLY HA3 1 1
4 6531 1 1 6 GLY N N 4.105 -12.336 1.540 1.00 . A A . 6 GLY N 1 1
4 6532 1 1 6 GLY O O 5.380 -14.469 2.634 1.00 . A A . 6 GLY O 1 1
4 6533 1 1 7 LYS C C 5.159 -16.398 4.637 1.00 . A A . 7 LYS C 1 1
4 6534 1 1 7 LYS CA C 5.537 -15.093 5.329 1.00 . A A . 7 LYS CA 1 1
4 6535 1 1 7 LYS CB C 5.249 -15.197 6.829 1.00 . A A . 7 LYS CB 1 1
4 6536 1 1 7 LYS CD C 6.794 -17.111 7.339 1.00 . A A . 7 LYS CD 1 1
4 6537 1 1 7 LYS CE C 8.106 -17.214 6.576 1.00 . A A . 7 LYS CE 1 1
4 6538 1 1 7 LYS CG C 6.441 -15.665 7.646 1.00 . A A . 7 LYS CG 1 1
4 6539 1 1 7 LYS H H 4.323 -13.359 5.345 1.00 . A A . 7 LYS H 1 1
4 6540 1 1 7 LYS HA H 6.592 -14.916 5.185 1.00 . A A . 7 LYS HA 1 1
4 6541 1 1 7 LYS HB2 H 4.949 -14.225 7.193 1.00 . A A . 7 LYS HB2 1 1
4 6542 1 1 7 LYS HB3 H 4.439 -15.895 6.980 1.00 . A A . 7 LYS HB3 1 1
4 6543 1 1 7 LYS HD2 H 6.887 -17.655 8.267 1.00 . A A . 7 LYS HD2 1 1
4 6544 1 1 7 LYS HD3 H 6.005 -17.546 6.741 1.00 . A A . 7 LYS HD3 1 1
4 6545 1 1 7 LYS HE2 H 8.131 -18.158 6.054 1.00 . A A . 7 LYS HE2 1 1
4 6546 1 1 7 LYS HE3 H 8.156 -16.406 5.861 1.00 . A A . 7 LYS HE3 1 1
4 6547 1 1 7 LYS HG2 H 7.292 -15.041 7.415 1.00 . A A . 7 LYS HG2 1 1
4 6548 1 1 7 LYS HG3 H 6.202 -15.578 8.696 1.00 . A A . 7 LYS HG3 1 1
4 6549 1 1 7 LYS HZ1 H 9.647 -18.084 7.687 1.00 . A A . 7 LYS HZ1 1 1
4 6550 1 1 7 LYS HZ2 H 9.012 -16.677 8.380 1.00 . A A . 7 LYS HZ2 1 1
4 6551 1 1 7 LYS HZ3 H 10.039 -16.571 7.040 1.00 . A A . 7 LYS HZ3 1 1
4 6552 1 1 7 LYS N N 4.811 -13.968 4.752 1.00 . A A . 7 LYS N 1 1
4 6553 1 1 7 LYS NZ N 9.283 -17.131 7.484 1.00 . A A . 7 LYS NZ 1 1
4 6554 1 1 7 LYS O O 6.004 -17.266 4.424 1.00 . A A . 7 LYS O 1 1
4 6555 1 1 8 ASN C C 3.763 -17.714 2.137 1.00 . A A . 8 ASN C 1 1
4 6556 1 1 8 ASN CA C 3.394 -17.728 3.617 1.00 . A A . 8 ASN CA 1 1
4 6557 1 1 8 ASN CB C 1.876 -17.842 3.774 1.00 . A A . 8 ASN CB 1 1
4 6558 1 1 8 ASN CG C 1.443 -17.833 5.227 1.00 . A A . 8 ASN CG 1 1
4 6559 1 1 8 ASN H H 3.256 -15.802 4.483 1.00 . A A . 8 ASN H 1 1
4 6560 1 1 8 ASN HA H 3.860 -18.583 4.084 1.00 . A A . 8 ASN HA 1 1
4 6561 1 1 8 ASN HB2 H 1.405 -17.008 3.273 1.00 . A A . 8 ASN HB2 1 1
4 6562 1 1 8 ASN HB3 H 1.541 -18.763 3.323 1.00 . A A . 8 ASN HB3 1 1
4 6563 1 1 8 ASN HD21 H 1.197 -15.860 5.167 1.00 . A A . 8 ASN HD21 1 1
4 6564 1 1 8 ASN HD22 H 0.848 -16.615 6.682 1.00 . A A . 8 ASN HD22 1 1
4 6565 1 1 8 ASN N N 3.883 -16.529 4.286 1.00 . A A . 8 ASN N 1 1
4 6566 1 1 8 ASN ND2 N 1.131 -16.650 5.744 1.00 . A A . 8 ASN ND2 1 1
4 6567 1 1 8 ASN O O 4.224 -18.718 1.592 1.00 . A A . 8 ASN O 1 1
4 6568 1 1 8 ASN OD1 O 1.389 -18.877 5.877 1.00 . A A . 8 ASN OD1 1 1
4 6569 1 1 9 SER C C 5.333 -16.749 -0.198 1.00 . A A . 9 SER C 1 1
4 6570 1 1 9 SER CA C 3.868 -16.426 0.074 1.00 . A A . 9 SER CA 1 1
4 6571 1 1 9 SER CB C 3.551 -15.005 -0.396 1.00 . A A . 9 SER CB 1 1
4 6572 1 1 9 SER H H 3.189 -15.805 1.982 1.00 . A A . 9 SER H 1 1
4 6573 1 1 9 SER HA H 3.250 -17.122 -0.472 1.00 . A A . 9 SER HA 1 1
4 6574 1 1 9 SER HB2 H 4.209 -14.308 0.102 1.00 . A A . 9 SER HB2 1 1
4 6575 1 1 9 SER HB3 H 3.701 -14.940 -1.464 1.00 . A A . 9 SER HB3 1 1
4 6576 1 1 9 SER HG H 1.720 -14.545 -0.919 1.00 . A A . 9 SER HG 1 1
4 6577 1 1 9 SER N N 3.559 -16.570 1.492 1.00 . A A . 9 SER N 1 1
4 6578 1 1 9 SER O O 5.647 -17.597 -1.033 1.00 . A A . 9 SER O 1 1
4 6579 1 1 9 SER OG O 2.210 -14.657 -0.101 1.00 . A A . 9 SER OG 1 1
4 6580 1 1 10 GLU C C 8.002 -17.764 0.446 1.00 . A A . 10 GLU C 1 1
4 6581 1 1 10 GLU CA C 7.659 -16.280 0.346 1.00 . A A . 10 GLU CA 1 1
4 6582 1 1 10 GLU CB C 8.440 -15.492 1.400 1.00 . A A . 10 GLU CB 1 1
4 6583 1 1 10 GLU CD C 9.039 -15.226 3.839 1.00 . A A . 10 GLU CD 1 1
4 6584 1 1 10 GLU CG C 8.201 -15.974 2.821 1.00 . A A . 10 GLU CG 1 1
4 6585 1 1 10 GLU H H 5.913 -15.403 1.162 1.00 . A A . 10 GLU H 1 1
4 6586 1 1 10 GLU HA H 7.936 -15.924 -0.635 1.00 . A A . 10 GLU HA 1 1
4 6587 1 1 10 GLU HB2 H 9.495 -15.576 1.185 1.00 . A A . 10 GLU HB2 1 1
4 6588 1 1 10 GLU HB3 H 8.151 -14.453 1.342 1.00 . A A . 10 GLU HB3 1 1
4 6589 1 1 10 GLU HG2 H 7.158 -15.836 3.064 1.00 . A A . 10 GLU HG2 1 1
4 6590 1 1 10 GLU HG3 H 8.446 -17.025 2.877 1.00 . A A . 10 GLU HG3 1 1
4 6591 1 1 10 GLU N N 6.226 -16.066 0.512 1.00 . A A . 10 GLU N 1 1
4 6592 1 1 10 GLU O O 8.903 -18.251 -0.237 1.00 . A A . 10 GLU O 1 1
4 6593 1 1 10 GLU OE1 O 8.640 -14.110 4.232 1.00 . A A . 10 GLU OE1 1 1
4 6594 1 1 10 GLU OE2 O 10.095 -15.757 4.243 1.00 . A A . 10 GLU OE2 1 1
4 6595 1 1 11 LYS C C 6.935 -20.705 0.326 1.00 . A A . 11 LYS C 1 1
4 6596 1 1 11 LYS CA C 7.504 -19.904 1.493 1.00 . A A . 11 LYS CA 1 1
4 6597 1 1 11 LYS CB C 6.869 -20.371 2.804 1.00 . A A . 11 LYS CB 1 1
4 6598 1 1 11 LYS CD C 5.459 -22.448 2.704 1.00 . A A . 11 LYS CD 1 1
4 6599 1 1 11 LYS CE C 5.463 -23.413 1.528 1.00 . A A . 11 LYS CE 1 1
4 6600 1 1 11 LYS CG C 6.845 -21.882 2.964 1.00 . A A . 11 LYS CG 1 1
4 6601 1 1 11 LYS H H 6.573 -18.031 1.818 1.00 . A A . 11 LYS H 1 1
4 6602 1 1 11 LYS HA H 8.570 -20.068 1.540 1.00 . A A . 11 LYS HA 1 1
4 6603 1 1 11 LYS HB2 H 7.425 -19.951 3.629 1.00 . A A . 11 LYS HB2 1 1
4 6604 1 1 11 LYS HB3 H 5.851 -20.010 2.846 1.00 . A A . 11 LYS HB3 1 1
4 6605 1 1 11 LYS HD2 H 5.123 -22.974 3.585 1.00 . A A . 11 LYS HD2 1 1
4 6606 1 1 11 LYS HD3 H 4.781 -21.634 2.488 1.00 . A A . 11 LYS HD3 1 1
4 6607 1 1 11 LYS HE2 H 5.587 -22.848 0.616 1.00 . A A . 11 LYS HE2 1 1
4 6608 1 1 11 LYS HE3 H 6.291 -24.096 1.643 1.00 . A A . 11 LYS HE3 1 1
4 6609 1 1 11 LYS HG2 H 7.539 -22.320 2.263 1.00 . A A . 11 LYS HG2 1 1
4 6610 1 1 11 LYS HG3 H 7.143 -22.132 3.972 1.00 . A A . 11 LYS HG3 1 1
4 6611 1 1 11 LYS HZ1 H 3.379 -23.554 1.498 1.00 . A A . 11 LYS HZ1 1 1
4 6612 1 1 11 LYS HZ2 H 4.145 -24.871 2.234 1.00 . A A . 11 LYS HZ2 1 1
4 6613 1 1 11 LYS HZ3 H 4.158 -24.718 0.549 1.00 . A A . 11 LYS HZ3 1 1
4 6614 1 1 11 LYS N N 7.278 -18.476 1.302 1.00 . A A . 11 LYS N 1 1
4 6615 1 1 11 LYS NZ N 4.198 -24.193 1.446 1.00 . A A . 11 LYS NZ 1 1
4 6616 1 1 11 LYS O O 7.484 -21.739 -0.054 1.00 . A A . 11 LYS O 1 1
4 6617 1 1 12 GLN C C 6.111 -20.917 -2.578 1.00 . A A . 12 GLN C 1 1
4 6618 1 1 12 GLN CA C 5.191 -20.892 -1.361 1.00 . A A . 12 GLN CA 1 1
4 6619 1 1 12 GLN CB C 3.877 -20.195 -1.716 1.00 . A A . 12 GLN CB 1 1
4 6620 1 1 12 GLN CD C 1.830 -19.175 -0.641 1.00 . A A . 12 GLN CD 1 1
4 6621 1 1 12 GLN CG C 2.806 -20.335 -0.646 1.00 . A A . 12 GLN CG 1 1
4 6622 1 1 12 GLN H H 5.443 -19.392 0.111 1.00 . A A . 12 GLN H 1 1
4 6623 1 1 12 GLN HA H 4.981 -21.908 -1.064 1.00 . A A . 12 GLN HA 1 1
4 6624 1 1 12 GLN HB2 H 4.069 -19.144 -1.867 1.00 . A A . 12 GLN HB2 1 1
4 6625 1 1 12 GLN HB3 H 3.495 -20.619 -2.633 1.00 . A A . 12 GLN HB3 1 1
4 6626 1 1 12 GLN HE21 H 1.446 -19.474 1.287 1.00 . A A . 12 GLN HE21 1 1
4 6627 1 1 12 GLN HE22 H 0.593 -18.168 0.544 1.00 . A A . 12 GLN HE22 1 1
4 6628 1 1 12 GLN HG2 H 2.256 -21.248 -0.822 1.00 . A A . 12 GLN HG2 1 1
4 6629 1 1 12 GLN HG3 H 3.286 -20.387 0.320 1.00 . A A . 12 GLN HG3 1 1
4 6630 1 1 12 GLN N N 5.833 -20.220 -0.238 1.00 . A A . 12 GLN N 1 1
4 6631 1 1 12 GLN NE2 N 1.228 -18.912 0.513 1.00 . A A . 12 GLN NE2 1 1
4 6632 1 1 12 GLN O O 6.305 -21.962 -3.201 1.00 . A A . 12 GLN O 1 1
4 6633 1 1 12 GLN OE1 O 1.619 -18.523 -1.664 1.00 . A A . 12 GLN OE1 1 1
4 6634 1 1 13 LEU C C 8.937 -20.257 -3.735 1.00 . A A . 13 LEU C 1 1
4 6635 1 1 13 LEU CA C 7.575 -19.650 -4.054 1.00 . A A . 13 LEU CA 1 1
4 6636 1 1 13 LEU CB C 7.738 -18.184 -4.458 1.00 . A A . 13 LEU CB 1 1
4 6637 1 1 13 LEU CD1 C 5.743 -18.388 -5.962 1.00 . A A . 13 LEU CD1 1 1
4 6638 1 1 13 LEU CD2 C 5.572 -17.089 -3.831 1.00 . A A . 13 LEU CD2 1 1
4 6639 1 1 13 LEU CG C 6.482 -17.488 -4.984 1.00 . A A . 13 LEU CG 1 1
4 6640 1 1 13 LEU H H 6.482 -18.963 -2.377 1.00 . A A . 13 LEU H 1 1
4 6641 1 1 13 LEU HA H 7.135 -20.195 -4.876 1.00 . A A . 13 LEU HA 1 1
4 6642 1 1 13 LEU HB2 H 8.081 -17.639 -3.593 1.00 . A A . 13 LEU HB2 1 1
4 6643 1 1 13 LEU HB3 H 8.492 -18.138 -5.232 1.00 . A A . 13 LEU HB3 1 1
4 6644 1 1 13 LEU HD11 H 5.406 -19.277 -5.449 1.00 . A A . 13 LEU HD11 1 1
4 6645 1 1 13 LEU HD12 H 6.406 -18.667 -6.767 1.00 . A A . 13 LEU HD12 1 1
4 6646 1 1 13 LEU HD13 H 4.891 -17.859 -6.364 1.00 . A A . 13 LEU HD13 1 1
4 6647 1 1 13 LEU HD21 H 6.157 -16.606 -3.062 1.00 . A A . 13 LEU HD21 1 1
4 6648 1 1 13 LEU HD22 H 5.099 -17.971 -3.425 1.00 . A A . 13 LEU HD22 1 1
4 6649 1 1 13 LEU HD23 H 4.815 -16.407 -4.190 1.00 . A A . 13 LEU HD23 1 1
4 6650 1 1 13 LEU HG H 6.770 -16.589 -5.511 1.00 . A A . 13 LEU HG 1 1
4 6651 1 1 13 LEU N N 6.675 -19.761 -2.911 1.00 . A A . 13 LEU N 1 1
4 6652 1 1 13 LEU O O 9.636 -20.741 -4.626 1.00 . A A . 13 LEU O 1 1
4 6653 1 1 14 ALA C C 10.555 -22.306 -2.028 1.00 . A A . 14 ALA C 1 1
4 6654 1 1 14 ALA CA C 10.584 -20.781 -2.022 1.00 . A A . 14 ALA CA 1 1
4 6655 1 1 14 ALA CB C 10.936 -20.263 -0.636 1.00 . A A . 14 ALA CB 1 1
4 6656 1 1 14 ALA H H 8.707 -19.830 -1.796 1.00 . A A . 14 ALA H 1 1
4 6657 1 1 14 ALA HA H 11.347 -20.443 -2.710 1.00 . A A . 14 ALA HA 1 1
4 6658 1 1 14 ALA HB1 H 11.347 -19.267 -0.718 1.00 . A A . 14 ALA HB1 1 1
4 6659 1 1 14 ALA HB2 H 10.046 -20.237 -0.025 1.00 . A A . 14 ALA HB2 1 1
4 6660 1 1 14 ALA HB3 H 11.665 -20.917 -0.182 1.00 . A A . 14 ALA HB3 1 1
4 6661 1 1 14 ALA N N 9.308 -20.230 -2.459 1.00 . A A . 14 ALA N 1 1
4 6662 1 1 14 ALA O O 11.582 -22.958 -1.837 1.00 . A A . 14 ALA O 1 1
4 6663 1 1 15 THR C C 8.993 -24.819 -3.699 1.00 . A A . 15 THR C 1 1
4 6664 1 1 15 THR CA C 9.207 -24.317 -2.276 1.00 . A A . 15 THR CA 1 1
4 6665 1 1 15 THR CB C 8.020 -24.765 -1.402 1.00 . A A . 15 THR CB 1 1
4 6666 1 1 15 THR CG2 C 8.443 -24.910 0.052 1.00 . A A . 15 THR CG2 1 1
4 6667 1 1 15 THR H H 8.589 -22.296 -2.393 1.00 . A A . 15 THR H 1 1
4 6668 1 1 15 THR HA H 10.108 -24.762 -1.879 1.00 . A A . 15 THR HA 1 1
4 6669 1 1 15 THR HB H 7.673 -25.725 -1.758 1.00 . A A . 15 THR HB 1 1
4 6670 1 1 15 THR HG1 H 6.141 -24.212 -1.175 1.00 . A A . 15 THR HG1 1 1
4 6671 1 1 15 THR HG21 H 8.798 -23.959 0.420 1.00 . A A . 15 THR HG21 1 1
4 6672 1 1 15 THR HG22 H 9.234 -25.642 0.126 1.00 . A A . 15 THR HG22 1 1
4 6673 1 1 15 THR HG23 H 7.598 -25.233 0.642 1.00 . A A . 15 THR HG23 1 1
4 6674 1 1 15 THR N N 9.371 -22.869 -2.247 1.00 . A A . 15 THR N 1 1
4 6675 1 1 15 THR O O 8.767 -26.008 -3.922 1.00 . A A . 15 THR O 1 1
4 6676 1 1 15 THR OG1 O 6.953 -23.816 -1.502 1.00 . A A . 15 THR OG1 1 1
4 6677 1 1 16 VAL C C 10.089 -25.017 -6.603 1.00 . A A . 16 VAL C 1 1
4 6678 1 1 16 VAL CA C 8.884 -24.254 -6.065 1.00 . A A . 16 VAL CA 1 1
4 6679 1 1 16 VAL CB C 8.655 -23.001 -6.931 1.00 . A A . 16 VAL CB 1 1
4 6680 1 1 16 VAL CG1 C 9.970 -22.281 -7.186 1.00 . A A . 16 VAL CG1 1 1
4 6681 1 1 16 VAL CG2 C 7.980 -23.376 -8.241 1.00 . A A . 16 VAL CG2 1 1
4 6682 1 1 16 VAL H H 9.250 -22.972 -4.421 1.00 . A A . 16 VAL H 1 1
4 6683 1 1 16 VAL HA H 8.008 -24.883 -6.140 1.00 . A A . 16 VAL HA 1 1
4 6684 1 1 16 VAL HB H 8.002 -22.330 -6.392 1.00 . A A . 16 VAL HB 1 1
4 6685 1 1 16 VAL HG11 H 9.804 -21.214 -7.176 1.00 . A A . 16 VAL HG11 1 1
4 6686 1 1 16 VAL HG12 H 10.680 -22.543 -6.415 1.00 . A A . 16 VAL HG12 1 1
4 6687 1 1 16 VAL HG13 H 10.360 -22.575 -8.149 1.00 . A A . 16 VAL HG13 1 1
4 6688 1 1 16 VAL HG21 H 7.458 -24.314 -8.123 1.00 . A A . 16 VAL HG21 1 1
4 6689 1 1 16 VAL HG22 H 7.276 -22.604 -8.516 1.00 . A A . 16 VAL HG22 1 1
4 6690 1 1 16 VAL HG23 H 8.726 -23.474 -9.016 1.00 . A A . 16 VAL HG23 1 1
4 6691 1 1 16 VAL N N 9.067 -23.904 -4.661 1.00 . A A . 16 VAL N 1 1
4 6692 1 1 16 VAL O O 11.230 -24.740 -6.232 1.00 . A A . 16 VAL O 1 1
4 6693 1 1 17 LYS C C 11.720 -25.956 -9.048 1.00 . A A . 17 LYS C 1 1
4 6694 1 1 17 LYS CA C 10.891 -26.785 -8.072 1.00 . A A . 17 LYS CA 1 1
4 6695 1 1 17 LYS CB C 10.299 -27.999 -8.792 1.00 . A A . 17 LYS CB 1 1
4 6696 1 1 17 LYS CD C 11.938 -29.901 -8.713 1.00 . A A . 17 LYS CD 1 1
4 6697 1 1 17 LYS CE C 12.541 -30.946 -7.786 1.00 . A A . 17 LYS CE 1 1
4 6698 1 1 17 LYS CG C 10.653 -29.324 -8.141 1.00 . A A . 17 LYS CG 1 1
4 6699 1 1 17 LYS H H 8.898 -26.155 -7.736 1.00 . A A . 17 LYS H 1 1
4 6700 1 1 17 LYS HA H 11.532 -27.127 -7.274 1.00 . A A . 17 LYS HA 1 1
4 6701 1 1 17 LYS HB2 H 9.223 -27.905 -8.806 1.00 . A A . 17 LYS HB2 1 1
4 6702 1 1 17 LYS HB3 H 10.664 -28.012 -9.809 1.00 . A A . 17 LYS HB3 1 1
4 6703 1 1 17 LYS HD2 H 11.723 -30.362 -9.665 1.00 . A A . 17 LYS HD2 1 1
4 6704 1 1 17 LYS HD3 H 12.651 -29.100 -8.851 1.00 . A A . 17 LYS HD3 1 1
4 6705 1 1 17 LYS HE2 H 13.596 -31.028 -7.996 1.00 . A A . 17 LYS HE2 1 1
4 6706 1 1 17 LYS HE3 H 12.401 -30.625 -6.764 1.00 . A A . 17 LYS HE3 1 1
4 6707 1 1 17 LYS HG2 H 10.781 -29.171 -7.080 1.00 . A A . 17 LYS HG2 1 1
4 6708 1 1 17 LYS HG3 H 9.848 -30.025 -8.311 1.00 . A A . 17 LYS HG3 1 1
4 6709 1 1 17 LYS HZ1 H 11.146 -32.222 -8.676 1.00 . A A . 17 LYS HZ1 1 1
4 6710 1 1 17 LYS HZ2 H 11.499 -32.607 -7.066 1.00 . A A . 17 LYS HZ2 1 1
4 6711 1 1 17 LYS HZ3 H 12.612 -32.972 -8.287 1.00 . A A . 17 LYS HZ3 1 1
4 6712 1 1 17 LYS N N 9.828 -25.981 -7.480 1.00 . A A . 17 LYS N 1 1
4 6713 1 1 17 LYS NZ N 11.905 -32.280 -7.967 1.00 . A A . 17 LYS NZ 1 1
4 6714 1 1 17 LYS O O 12.926 -25.774 -8.876 1.00 . A A . 17 LYS O 1 1
4 6715 1 1 18 PRO C C 12.138 -23.256 -10.586 1.00 . A A . 18 PRO C 1 1
4 6716 1 1 18 PRO CA C 11.719 -24.622 -11.119 1.00 . A A . 18 PRO CA 1 1
4 6717 1 1 18 PRO CB C 10.643 -24.469 -12.197 1.00 . A A . 18 PRO CB 1 1
4 6718 1 1 18 PRO CD C 9.625 -25.619 -10.365 1.00 . A A . 18 PRO CD 1 1
4 6719 1 1 18 PRO CG C 9.353 -24.636 -11.470 1.00 . A A . 18 PRO CG 1 1
4 6720 1 1 18 PRO HA H 12.580 -25.124 -11.537 1.00 . A A . 18 PRO HA 1 1
4 6721 1 1 18 PRO HB2 H 10.719 -23.489 -12.648 1.00 . A A . 18 PRO HB2 1 1
4 6722 1 1 18 PRO HB3 H 10.773 -25.230 -12.951 1.00 . A A . 18 PRO HB3 1 1
4 6723 1 1 18 PRO HD2 H 9.037 -25.377 -9.492 1.00 . A A . 18 PRO HD2 1 1
4 6724 1 1 18 PRO HD3 H 9.417 -26.626 -10.696 1.00 . A A . 18 PRO HD3 1 1
4 6725 1 1 18 PRO HG2 H 9.037 -23.689 -11.061 1.00 . A A . 18 PRO HG2 1 1
4 6726 1 1 18 PRO HG3 H 8.602 -25.026 -12.142 1.00 . A A . 18 PRO HG3 1 1
4 6727 1 1 18 PRO N N 11.062 -25.441 -10.097 1.00 . A A . 18 PRO N 1 1
4 6728 1 1 18 PRO O O 12.179 -23.038 -9.376 1.00 . A A . 18 PRO O 1 1
4 6729 1 1 19 GLU C C 11.823 -19.963 -11.543 1.00 . A A . 19 GLU C 1 1
4 6730 1 1 19 GLU CA C 12.863 -20.995 -11.118 1.00 . A A . 19 GLU CA 1 1
4 6731 1 1 19 GLU CB C 14.217 -20.659 -11.747 1.00 . A A . 19 GLU CB 1 1
4 6732 1 1 19 GLU CD C 14.656 -22.331 -13.589 1.00 . A A . 19 GLU CD 1 1
4 6733 1 1 19 GLU CG C 14.270 -20.905 -13.246 1.00 . A A . 19 GLU CG 1 1
4 6734 1 1 19 GLU H H 12.396 -22.574 -12.449 1.00 . A A . 19 GLU H 1 1
4 6735 1 1 19 GLU HA H 12.960 -20.969 -10.044 1.00 . A A . 19 GLU HA 1 1
4 6736 1 1 19 GLU HB2 H 14.436 -19.616 -11.566 1.00 . A A . 19 GLU HB2 1 1
4 6737 1 1 19 GLU HB3 H 14.979 -21.263 -11.277 1.00 . A A . 19 GLU HB3 1 1
4 6738 1 1 19 GLU HG2 H 13.297 -20.701 -13.666 1.00 . A A . 19 GLU HG2 1 1
4 6739 1 1 19 GLU HG3 H 14.997 -20.236 -13.682 1.00 . A A . 19 GLU HG3 1 1
4 6740 1 1 19 GLU N N 12.448 -22.340 -11.498 1.00 . A A . 19 GLU N 1 1
4 6741 1 1 19 GLU O O 12.135 -18.784 -11.717 1.00 . A A . 19 GLU O 1 1
4 6742 1 1 19 GLU OE1 O 14.911 -23.118 -12.653 1.00 . A A . 19 GLU OE1 1 1
4 6743 1 1 19 GLU OE2 O 14.702 -22.660 -14.793 1.00 . A A . 19 GLU OE2 1 1
4 6744 1 1 20 LEU C C 9.330 -18.383 -11.126 1.00 . A A . 20 LEU C 1 1
4 6745 1 1 20 LEU CA C 9.496 -19.532 -12.116 1.00 . A A . 20 LEU CA 1 1
4 6746 1 1 20 LEU CB C 8.189 -20.318 -12.226 1.00 . A A . 20 LEU CB 1 1
4 6747 1 1 20 LEU CD1 C 6.592 -19.478 -10.486 1.00 . A A . 20 LEU CD1 1 1
4 6748 1 1 20 LEU CD2 C 6.673 -21.918 -11.031 1.00 . A A . 20 LEU CD2 1 1
4 6749 1 1 20 LEU CG C 7.484 -20.636 -10.907 1.00 . A A . 20 LEU CG 1 1
4 6750 1 1 20 LEU H H 10.397 -21.364 -11.557 1.00 . A A . 20 LEU H 1 1
4 6751 1 1 20 LEU HA H 9.744 -19.124 -13.084 1.00 . A A . 20 LEU HA 1 1
4 6752 1 1 20 LEU HB2 H 7.508 -19.744 -12.835 1.00 . A A . 20 LEU HB2 1 1
4 6753 1 1 20 LEU HB3 H 8.408 -21.255 -12.719 1.00 . A A . 20 LEU HB3 1 1
4 6754 1 1 20 LEU HD11 H 6.851 -18.599 -11.056 1.00 . A A . 20 LEU HD11 1 1
4 6755 1 1 20 LEU HD12 H 6.733 -19.280 -9.434 1.00 . A A . 20 LEU HD12 1 1
4 6756 1 1 20 LEU HD13 H 5.559 -19.735 -10.668 1.00 . A A . 20 LEU HD13 1 1
4 6757 1 1 20 LEU HD21 H 6.164 -22.114 -10.099 1.00 . A A . 20 LEU HD21 1 1
4 6758 1 1 20 LEU HD22 H 7.334 -22.741 -11.261 1.00 . A A . 20 LEU HD22 1 1
4 6759 1 1 20 LEU HD23 H 5.946 -21.809 -11.823 1.00 . A A . 20 LEU HD23 1 1
4 6760 1 1 20 LEU HG H 8.227 -20.783 -10.135 1.00 . A A . 20 LEU HG 1 1
4 6761 1 1 20 LEU N N 10.585 -20.414 -11.710 1.00 . A A . 20 LEU N 1 1
4 6762 1 1 20 LEU O O 9.023 -17.256 -11.515 1.00 . A A . 20 LEU O 1 1
4 6763 1 1 21 GLN C C 10.249 -16.436 -9.130 1.00 . A A . 21 GLN C 1 1
4 6764 1 1 21 GLN CA C 9.410 -17.667 -8.802 1.00 . A A . 21 GLN CA 1 1
4 6765 1 1 21 GLN CB C 9.837 -18.244 -7.451 1.00 . A A . 21 GLN CB 1 1
4 6766 1 1 21 GLN CD C 11.746 -19.159 -6.072 1.00 . A A . 21 GLN CD 1 1
4 6767 1 1 21 GLN CG C 11.227 -18.859 -7.464 1.00 . A A . 21 GLN CG 1 1
4 6768 1 1 21 GLN H H 9.778 -19.592 -9.599 1.00 . A A . 21 GLN H 1 1
4 6769 1 1 21 GLN HA H 8.372 -17.375 -8.746 1.00 . A A . 21 GLN HA 1 1
4 6770 1 1 21 GLN HB2 H 9.823 -17.454 -6.715 1.00 . A A . 21 GLN HB2 1 1
4 6771 1 1 21 GLN HB3 H 9.131 -19.009 -7.161 1.00 . A A . 21 GLN HB3 1 1
4 6772 1 1 21 GLN HE21 H 12.268 -20.993 -6.634 1.00 . A A . 21 GLN HE21 1 1
4 6773 1 1 21 GLN HE22 H 12.599 -20.589 -4.987 1.00 . A A . 21 GLN HE22 1 1
4 6774 1 1 21 GLN HG2 H 11.193 -19.782 -8.025 1.00 . A A . 21 GLN HG2 1 1
4 6775 1 1 21 GLN HG3 H 11.906 -18.171 -7.946 1.00 . A A . 21 GLN HG3 1 1
4 6776 1 1 21 GLN N N 9.536 -18.676 -9.846 1.00 . A A . 21 GLN N 1 1
4 6777 1 1 21 GLN NE2 N 12.255 -20.369 -5.877 1.00 . A A . 21 GLN NE2 1 1
4 6778 1 1 21 GLN O O 9.910 -15.318 -8.741 1.00 . A A . 21 GLN O 1 1
4 6779 1 1 21 GLN OE1 O 11.690 -18.311 -5.180 1.00 . A A . 21 GLN OE1 1 1
4 6780 1 1 22 LYS C C 11.457 -14.439 -10.918 1.00 . A A . 22 LYS C 1 1
4 6781 1 1 22 LYS CA C 12.234 -15.557 -10.231 1.00 . A A . 22 LYS CA 1 1
4 6782 1 1 22 LYS CB C 13.337 -16.071 -11.159 1.00 . A A . 22 LYS CB 1 1
4 6783 1 1 22 LYS CD C 15.670 -17.003 -11.184 1.00 . A A . 22 LYS CD 1 1
4 6784 1 1 22 LYS CE C 16.810 -17.285 -10.218 1.00 . A A . 22 LYS CE 1 1
4 6785 1 1 22 LYS CG C 14.327 -16.997 -10.473 1.00 . A A . 22 LYS CG 1 1
4 6786 1 1 22 LYS H H 11.563 -17.562 -10.130 1.00 . A A . 22 LYS H 1 1
4 6787 1 1 22 LYS HA H 12.685 -15.166 -9.332 1.00 . A A . 22 LYS HA 1 1
4 6788 1 1 22 LYS HB2 H 12.881 -16.609 -11.977 1.00 . A A . 22 LYS HB2 1 1
4 6789 1 1 22 LYS HB3 H 13.882 -15.226 -11.554 1.00 . A A . 22 LYS HB3 1 1
4 6790 1 1 22 LYS HD2 H 15.661 -17.769 -11.945 1.00 . A A . 22 LYS HD2 1 1
4 6791 1 1 22 LYS HD3 H 15.829 -16.038 -11.643 1.00 . A A . 22 LYS HD3 1 1
4 6792 1 1 22 LYS HE2 H 17.719 -16.865 -10.621 1.00 . A A . 22 LYS HE2 1 1
4 6793 1 1 22 LYS HE3 H 16.587 -16.816 -9.271 1.00 . A A . 22 LYS HE3 1 1
4 6794 1 1 22 LYS HG2 H 14.472 -16.664 -9.456 1.00 . A A . 22 LYS HG2 1 1
4 6795 1 1 22 LYS HG3 H 13.926 -18.000 -10.471 1.00 . A A . 22 LYS HG3 1 1
4 6796 1 1 22 LYS HZ1 H 16.631 -19.280 -10.811 1.00 . A A . 22 LYS HZ1 1 1
4 6797 1 1 22 LYS HZ2 H 16.509 -19.048 -9.139 1.00 . A A . 22 LYS HZ2 1 1
4 6798 1 1 22 LYS HZ3 H 18.018 -18.959 -9.897 1.00 . A A . 22 LYS HZ3 1 1
4 6799 1 1 22 LYS N N 11.346 -16.649 -9.849 1.00 . A A . 22 LYS N 1 1
4 6800 1 1 22 LYS NZ N 17.006 -18.745 -10.001 1.00 . A A . 22 LYS NZ 1 1
4 6801 1 1 22 LYS O O 11.506 -13.284 -10.494 1.00 . A A . 22 LYS O 1 1
4 6802 1 1 23 VAL C C 8.922 -13.139 -11.827 1.00 . A A . 23 VAL C 1 1
4 6803 1 1 23 VAL CA C 9.951 -13.815 -12.726 1.00 . A A . 23 VAL CA 1 1
4 6804 1 1 23 VAL CB C 9.225 -14.472 -13.915 1.00 . A A . 23 VAL CB 1 1
4 6805 1 1 23 VAL CG1 C 8.027 -13.635 -14.338 1.00 . A A . 23 VAL CG1 1 1
4 6806 1 1 23 VAL CG2 C 10.183 -14.673 -15.079 1.00 . A A . 23 VAL CG2 1 1
4 6807 1 1 23 VAL H H 10.742 -15.725 -12.272 1.00 . A A . 23 VAL H 1 1
4 6808 1 1 23 VAL HA H 10.625 -13.065 -13.113 1.00 . A A . 23 VAL HA 1 1
4 6809 1 1 23 VAL HB H 8.866 -15.441 -13.600 1.00 . A A . 23 VAL HB 1 1
4 6810 1 1 23 VAL HG11 H 7.658 -13.990 -15.289 1.00 . A A . 23 VAL HG11 1 1
4 6811 1 1 23 VAL HG12 H 7.248 -13.719 -13.594 1.00 . A A . 23 VAL HG12 1 1
4 6812 1 1 23 VAL HG13 H 8.326 -12.601 -14.432 1.00 . A A . 23 VAL HG13 1 1
4 6813 1 1 23 VAL HG21 H 11.182 -14.400 -14.774 1.00 . A A . 23 VAL HG21 1 1
4 6814 1 1 23 VAL HG22 H 10.169 -15.710 -15.381 1.00 . A A . 23 VAL HG22 1 1
4 6815 1 1 23 VAL HG23 H 9.878 -14.052 -15.909 1.00 . A A . 23 VAL HG23 1 1
4 6816 1 1 23 VAL N N 10.741 -14.789 -11.982 1.00 . A A . 23 VAL N 1 1
4 6817 1 1 23 VAL O O 8.682 -11.937 -11.935 1.00 . A A . 23 VAL O 1 1
4 6818 1 1 24 ALA C C 7.901 -12.298 -9.136 1.00 . A A . 24 ALA C 1 1
4 6819 1 1 24 ALA CA C 7.316 -13.397 -10.017 1.00 . A A . 24 ALA CA 1 1
4 6820 1 1 24 ALA CB C 6.750 -14.519 -9.159 1.00 . A A . 24 ALA CB 1 1
4 6821 1 1 24 ALA H H 8.552 -14.871 -10.899 1.00 . A A . 24 ALA H 1 1
4 6822 1 1 24 ALA HA H 6.508 -12.982 -10.603 1.00 . A A . 24 ALA HA 1 1
4 6823 1 1 24 ALA HB1 H 7.424 -15.362 -9.181 1.00 . A A . 24 ALA HB1 1 1
4 6824 1 1 24 ALA HB2 H 6.637 -14.173 -8.143 1.00 . A A . 24 ALA HB2 1 1
4 6825 1 1 24 ALA HB3 H 5.787 -14.817 -9.547 1.00 . A A . 24 ALA HB3 1 1
4 6826 1 1 24 ALA N N 8.317 -13.920 -10.938 1.00 . A A . 24 ALA N 1 1
4 6827 1 1 24 ALA O O 7.340 -11.207 -9.034 1.00 . A A . 24 ALA O 1 1
4 6828 1 1 25 ARG C C 10.061 -10.366 -8.393 1.00 . A A . 25 ARG C 1 1
4 6829 1 1 25 ARG CA C 9.690 -11.632 -7.626 1.00 . A A . 25 ARG CA 1 1
4 6830 1 1 25 ARG CB C 10.943 -12.251 -7.005 1.00 . A A . 25 ARG CB 1 1
4 6831 1 1 25 ARG CD C 12.305 -12.421 -4.900 1.00 . A A . 25 ARG CD 1 1
4 6832 1 1 25 ARG CG C 11.428 -11.525 -5.760 1.00 . A A . 25 ARG CG 1 1
4 6833 1 1 25 ARG CZ C 12.052 -14.419 -3.490 1.00 . A A . 25 ARG CZ 1 1
4 6834 1 1 25 ARG H H 9.429 -13.481 -8.622 1.00 . A A . 25 ARG H 1 1
4 6835 1 1 25 ARG HA H 8.999 -11.372 -6.839 1.00 . A A . 25 ARG HA 1 1
4 6836 1 1 25 ARG HB2 H 10.730 -13.275 -6.737 1.00 . A A . 25 ARG HB2 1 1
4 6837 1 1 25 ARG HB3 H 11.737 -12.236 -7.736 1.00 . A A . 25 ARG HB3 1 1
4 6838 1 1 25 ARG HD2 H 13.156 -12.738 -5.485 1.00 . A A . 25 ARG HD2 1 1
4 6839 1 1 25 ARG HD3 H 12.647 -11.854 -4.047 1.00 . A A . 25 ARG HD3 1 1
4 6840 1 1 25 ARG HE H 10.715 -13.794 -4.832 1.00 . A A . 25 ARG HE 1 1
4 6841 1 1 25 ARG HG2 H 12.000 -10.660 -6.059 1.00 . A A . 25 ARG HG2 1 1
4 6842 1 1 25 ARG HG3 H 10.572 -11.212 -5.182 1.00 . A A . 25 ARG HG3 1 1
4 6843 1 1 25 ARG HH11 H 13.767 -13.390 -3.206 1.00 . A A . 25 ARG HH11 1 1
4 6844 1 1 25 ARG HH12 H 13.576 -14.801 -2.219 1.00 . A A . 25 ARG HH12 1 1
4 6845 1 1 25 ARG HH21 H 10.452 -15.653 -3.538 1.00 . A A . 25 ARG HH21 1 1
4 6846 1 1 25 ARG HH22 H 11.691 -16.088 -2.409 1.00 . A A . 25 ARG HH22 1 1
4 6847 1 1 25 ARG N N 9.030 -12.594 -8.501 1.00 . A A . 25 ARG N 1 1
4 6848 1 1 25 ARG NE N 11.587 -13.602 -4.428 1.00 . A A . 25 ARG NE 1 1
4 6849 1 1 25 ARG NH1 N 13.229 -14.184 -2.926 1.00 . A A . 25 ARG NH1 1 1
4 6850 1 1 25 ARG NH2 N 11.340 -15.473 -3.115 1.00 . A A . 25 ARG NH2 1 1
4 6851 1 1 25 ARG O O 9.693 -9.259 -7.999 1.00 . A A . 25 ARG O 1 1
4 6852 1 1 26 ARG C C 10.010 -8.633 -10.829 1.00 . A A . 26 ARG C 1 1
4 6853 1 1 26 ARG CA C 11.216 -9.410 -10.310 1.00 . A A . 26 ARG CA 1 1
4 6854 1 1 26 ARG CB C 12.066 -9.897 -11.485 1.00 . A A . 26 ARG CB 1 1
4 6855 1 1 26 ARG CD C 14.159 -8.686 -12.172 1.00 . A A . 26 ARG CD 1 1
4 6856 1 1 26 ARG CG C 12.648 -8.770 -12.324 1.00 . A A . 26 ARG CG 1 1
4 6857 1 1 26 ARG CZ C 15.806 -7.552 -10.742 1.00 . A A . 26 ARG CZ 1 1
4 6858 1 1 26 ARG H H 11.056 -11.445 -9.752 1.00 . A A . 26 ARG H 1 1
4 6859 1 1 26 ARG HA H 11.813 -8.755 -9.693 1.00 . A A . 26 ARG HA 1 1
4 6860 1 1 26 ARG HB2 H 12.884 -10.490 -11.102 1.00 . A A . 26 ARG HB2 1 1
4 6861 1 1 26 ARG HB3 H 11.454 -10.514 -12.125 1.00 . A A . 26 ARG HB3 1 1
4 6862 1 1 26 ARG HD2 H 14.534 -9.660 -11.895 1.00 . A A . 26 ARG HD2 1 1
4 6863 1 1 26 ARG HD3 H 14.586 -8.392 -13.119 1.00 . A A . 26 ARG HD3 1 1
4 6864 1 1 26 ARG HE H 13.849 -7.166 -10.754 1.00 . A A . 26 ARG HE 1 1
4 6865 1 1 26 ARG HG2 H 12.411 -8.948 -13.362 1.00 . A A . 26 ARG HG2 1 1
4 6866 1 1 26 ARG HG3 H 12.211 -7.835 -12.007 1.00 . A A . 26 ARG HG3 1 1
4 6867 1 1 26 ARG HH11 H 16.572 -8.965 -11.966 1.00 . A A . 26 ARG HH11 1 1
4 6868 1 1 26 ARG HH12 H 17.723 -8.158 -10.953 1.00 . A A . 26 ARG HH12 1 1
4 6869 1 1 26 ARG HH21 H 15.354 -6.096 -9.414 1.00 . A A . 26 ARG HH21 1 1
4 6870 1 1 26 ARG HH22 H 17.029 -6.527 -9.501 1.00 . A A . 26 ARG HH22 1 1
4 6871 1 1 26 ARG N N 10.793 -10.538 -9.489 1.00 . A A . 26 ARG N 1 1
4 6872 1 1 26 ARG NE N 14.554 -7.719 -11.152 1.00 . A A . 26 ARG NE 1 1
4 6873 1 1 26 ARG NH1 N 16.780 -8.286 -11.262 1.00 . A A . 26 ARG NH1 1 1
4 6874 1 1 26 ARG NH2 N 16.086 -6.651 -9.809 1.00 . A A . 26 ARG NH2 1 1
4 6875 1 1 26 ARG O O 10.017 -7.402 -10.857 1.00 . A A . 26 ARG O 1 1
4 6876 1 1 27 ALA C C 7.105 -7.857 -10.700 1.00 . A A . 27 ALA C 1 1
4 6877 1 1 27 ALA CA C 7.762 -8.739 -11.756 1.00 . A A . 27 ALA CA 1 1
4 6878 1 1 27 ALA CB C 6.788 -9.804 -12.237 1.00 . A A . 27 ALA CB 1 1
4 6879 1 1 27 ALA H H 9.030 -10.337 -11.192 1.00 . A A . 27 ALA H 1 1
4 6880 1 1 27 ALA HA H 8.035 -8.127 -12.603 1.00 . A A . 27 ALA HA 1 1
4 6881 1 1 27 ALA HB1 H 7.136 -10.212 -13.175 1.00 . A A . 27 ALA HB1 1 1
4 6882 1 1 27 ALA HB2 H 6.726 -10.593 -11.502 1.00 . A A . 27 ALA HB2 1 1
4 6883 1 1 27 ALA HB3 H 5.813 -9.363 -12.376 1.00 . A A . 27 ALA HB3 1 1
4 6884 1 1 27 ALA N N 8.976 -9.360 -11.239 1.00 . A A . 27 ALA N 1 1
4 6885 1 1 27 ALA O O 6.523 -6.818 -11.018 1.00 . A A . 27 ALA O 1 1
4 6886 1 1 28 LEU C C 7.000 -6.049 -8.419 1.00 . A A . 28 LEU C 1 1
4 6887 1 1 28 LEU CA C 6.614 -7.523 -8.339 1.00 . A A . 28 LEU CA 1 1
4 6888 1 1 28 LEU CB C 7.065 -8.109 -7.000 1.00 . A A . 28 LEU CB 1 1
4 6889 1 1 28 LEU CD1 C 4.955 -7.205 -5.993 1.00 . A A . 28 LEU CD1 1 1
4 6890 1 1 28 LEU CD2 C 6.599 -8.426 -4.557 1.00 . A A . 28 LEU CD2 1 1
4 6891 1 1 28 LEU CG C 6.427 -7.498 -5.751 1.00 . A A . 28 LEU CG 1 1
4 6892 1 1 28 LEU H H 7.676 -9.110 -9.251 1.00 . A A . 28 LEU H 1 1
4 6893 1 1 28 LEU HA H 5.540 -7.605 -8.415 1.00 . A A . 28 LEU HA 1 1
4 6894 1 1 28 LEU HB2 H 6.836 -9.163 -7.006 1.00 . A A . 28 LEU HB2 1 1
4 6895 1 1 28 LEU HB3 H 8.135 -7.975 -6.925 1.00 . A A . 28 LEU HB3 1 1
4 6896 1 1 28 LEU HD11 H 4.856 -6.264 -6.512 1.00 . A A . 28 LEU HD11 1 1
4 6897 1 1 28 LEU HD12 H 4.438 -7.151 -5.046 1.00 . A A . 28 LEU HD12 1 1
4 6898 1 1 28 LEU HD13 H 4.524 -7.994 -6.592 1.00 . A A . 28 LEU HD13 1 1
4 6899 1 1 28 LEU HD21 H 6.984 -9.377 -4.893 1.00 . A A . 28 LEU HD21 1 1
4 6900 1 1 28 LEU HD22 H 5.644 -8.572 -4.075 1.00 . A A . 28 LEU HD22 1 1
4 6901 1 1 28 LEU HD23 H 7.292 -7.984 -3.855 1.00 . A A . 28 LEU HD23 1 1
4 6902 1 1 28 LEU HG H 6.920 -6.563 -5.524 1.00 . A A . 28 LEU HG 1 1
4 6903 1 1 28 LEU N N 7.200 -8.275 -9.443 1.00 . A A . 28 LEU N 1 1
4 6904 1 1 28 LEU O O 6.179 -5.168 -8.167 1.00 . A A . 28 LEU O 1 1
4 6905 1 1 29 GLU C C 8.580 -3.900 -10.310 1.00 . A A . 29 GLU C 1 1
4 6906 1 1 29 GLU CA C 8.749 -4.423 -8.886 1.00 . A A . 29 GLU CA 1 1
4 6907 1 1 29 GLU CB C 10.222 -4.354 -8.478 1.00 . A A . 29 GLU CB 1 1
4 6908 1 1 29 GLU CD C 11.459 -4.476 -6.279 1.00 . A A . 29 GLU CD 1 1
4 6909 1 1 29 GLU CG C 10.557 -5.199 -7.261 1.00 . A A . 29 GLU CG 1 1
4 6910 1 1 29 GLU H H 8.863 -6.536 -8.960 1.00 . A A . 29 GLU H 1 1
4 6911 1 1 29 GLU HA H 8.171 -3.805 -8.217 1.00 . A A . 29 GLU HA 1 1
4 6912 1 1 29 GLU HB2 H 10.829 -4.693 -9.305 1.00 . A A . 29 GLU HB2 1 1
4 6913 1 1 29 GLU HB3 H 10.474 -3.327 -8.257 1.00 . A A . 29 GLU HB3 1 1
4 6914 1 1 29 GLU HG2 H 9.639 -5.460 -6.756 1.00 . A A . 29 GLU HG2 1 1
4 6915 1 1 29 GLU HG3 H 11.055 -6.099 -7.589 1.00 . A A . 29 GLU HG3 1 1
4 6916 1 1 29 GLU N N 8.255 -5.790 -8.772 1.00 . A A . 29 GLU N 1 1
4 6917 1 1 29 GLU O O 8.095 -2.788 -10.521 1.00 . A A . 29 GLU O 1 1
4 6918 1 1 29 GLU OE1 O 10.932 -3.727 -5.430 1.00 . A A . 29 GLU OE1 1 1
4 6919 1 1 29 GLU OE2 O 12.692 -4.660 -6.360 1.00 . A A . 29 GLU OE2 1 1
4 6920 1 1 30 LEU C C 7.466 -3.846 -13.015 1.00 . A A . 30 LEU C 1 1
4 6921 1 1 30 LEU CA C 8.875 -4.330 -12.688 1.00 . A A . 30 LEU CA 1 1
4 6922 1 1 30 LEU CB C 9.242 -5.513 -13.585 1.00 . A A . 30 LEU CB 1 1
4 6923 1 1 30 LEU CD1 C 10.929 -7.138 -14.478 1.00 . A A . 30 LEU CD1 1 1
4 6924 1 1 30 LEU CD2 C 11.605 -4.780 -13.986 1.00 . A A . 30 LEU CD2 1 1
4 6925 1 1 30 LEU CG C 10.711 -5.938 -13.569 1.00 . A A . 30 LEU CG 1 1
4 6926 1 1 30 LEU H H 9.360 -5.584 -11.053 1.00 . A A . 30 LEU H 1 1
4 6927 1 1 30 LEU HA H 9.571 -3.524 -12.866 1.00 . A A . 30 LEU HA 1 1
4 6928 1 1 30 LEU HB2 H 8.650 -6.360 -13.275 1.00 . A A . 30 LEU HB2 1 1
4 6929 1 1 30 LEU HB3 H 8.984 -5.249 -14.601 1.00 . A A . 30 LEU HB3 1 1
4 6930 1 1 30 LEU HD11 H 10.397 -7.990 -14.084 1.00 . A A . 30 LEU HD11 1 1
4 6931 1 1 30 LEU HD12 H 11.984 -7.364 -14.528 1.00 . A A . 30 LEU HD12 1 1
4 6932 1 1 30 LEU HD13 H 10.564 -6.910 -15.469 1.00 . A A . 30 LEU HD13 1 1
4 6933 1 1 30 LEU HD21 H 11.961 -4.265 -13.107 1.00 . A A . 30 LEU HD21 1 1
4 6934 1 1 30 LEU HD22 H 11.042 -4.094 -14.602 1.00 . A A . 30 LEU HD22 1 1
4 6935 1 1 30 LEU HD23 H 12.447 -5.160 -14.548 1.00 . A A . 30 LEU HD23 1 1
4 6936 1 1 30 LEU HG H 10.984 -6.228 -12.564 1.00 . A A . 30 LEU HG 1 1
4 6937 1 1 30 LEU N N 8.982 -4.710 -11.283 1.00 . A A . 30 LEU N 1 1
4 6938 1 1 30 LEU O O 7.284 -2.758 -13.561 1.00 . A A . 30 LEU O 1 1
4 6939 1 1 31 SER C C 4.738 -2.953 -12.345 1.00 . A A . 31 SER C 1 1
4 6940 1 1 31 SER CA C 5.079 -4.317 -12.936 1.00 . A A . 31 SER CA 1 1
4 6941 1 1 31 SER CB C 4.151 -5.385 -12.355 1.00 . A A . 31 SER CB 1 1
4 6942 1 1 31 SER H H 6.681 -5.516 -12.245 1.00 . A A . 31 SER H 1 1
4 6943 1 1 31 SER HA H 4.942 -4.277 -14.007 1.00 . A A . 31 SER HA 1 1
4 6944 1 1 31 SER HB2 H 3.292 -5.501 -12.998 1.00 . A A . 31 SER HB2 1 1
4 6945 1 1 31 SER HB3 H 4.682 -6.323 -12.291 1.00 . A A . 31 SER HB3 1 1
4 6946 1 1 31 SER HG H 3.719 -5.794 -10.488 1.00 . A A . 31 SER HG 1 1
4 6947 1 1 31 SER N N 6.472 -4.661 -12.677 1.00 . A A . 31 SER N 1 1
4 6948 1 1 31 SER O O 5.388 -2.469 -11.418 1.00 . A A . 31 SER O 1 1
4 6949 1 1 31 SER OG O 3.706 -5.022 -11.059 1.00 . A A . 31 SER OG 1 1
4 6950 1 1 32 PRO C C 2.605 -1.053 -11.050 1.00 . A A . 32 PRO C 1 1
4 6951 1 1 32 PRO CA C 3.239 -0.999 -12.435 1.00 . A A . 32 PRO CA 1 1
4 6952 1 1 32 PRO CB C 2.198 -0.598 -13.484 1.00 . A A . 32 PRO CB 1 1
4 6953 1 1 32 PRO CD C 2.871 -2.833 -14.000 1.00 . A A . 32 PRO CD 1 1
4 6954 1 1 32 PRO CG C 1.701 -1.889 -14.037 1.00 . A A . 32 PRO CG 1 1
4 6955 1 1 32 PRO HA H 4.046 -0.281 -12.433 1.00 . A A . 32 PRO HA 1 1
4 6956 1 1 32 PRO HB2 H 1.404 -0.038 -13.011 1.00 . A A . 32 PRO HB2 1 1
4 6957 1 1 32 PRO HB3 H 2.666 0.005 -14.248 1.00 . A A . 32 PRO HB3 1 1
4 6958 1 1 32 PRO HD2 H 2.538 -3.840 -13.796 1.00 . A A . 32 PRO HD2 1 1
4 6959 1 1 32 PRO HD3 H 3.416 -2.796 -14.933 1.00 . A A . 32 PRO HD3 1 1
4 6960 1 1 32 PRO HG2 H 0.896 -2.265 -13.425 1.00 . A A . 32 PRO HG2 1 1
4 6961 1 1 32 PRO HG3 H 1.367 -1.747 -15.054 1.00 . A A . 32 PRO HG3 1 1
4 6962 1 1 32 PRO N N 3.692 -2.316 -12.893 1.00 . A A . 32 PRO N 1 1
4 6963 1 1 32 PRO O O 2.944 -0.261 -10.170 1.00 . A A . 32 PRO O 1 1
4 6964 1 1 33 TYR C C 1.402 -3.455 -8.907 1.00 . A A . 33 TYR C 1 1
4 6965 1 1 33 TYR CA C 1.001 -2.147 -9.583 1.00 . A A . 33 TYR CA 1 1
4 6966 1 1 33 TYR CB C -0.515 -2.108 -9.782 1.00 . A A . 33 TYR CB 1 1
4 6967 1 1 33 TYR CD1 C -0.752 -0.205 -11.425 1.00 . A A . 33 TYR CD1 1 1
4 6968 1 1 33 TYR CD2 C -1.514 -2.364 -12.087 1.00 . A A . 33 TYR CD2 1 1
4 6969 1 1 33 TYR CE1 C -1.135 0.310 -12.649 1.00 . A A . 33 TYR CE1 1 1
4 6970 1 1 33 TYR CE2 C -1.899 -1.858 -13.314 1.00 . A A . 33 TYR CE2 1 1
4 6971 1 1 33 TYR CG C -0.935 -1.548 -11.123 1.00 . A A . 33 TYR CG 1 1
4 6972 1 1 33 TYR CZ C -1.708 -0.520 -13.589 1.00 . A A . 33 TYR CZ 1 1
4 6973 1 1 33 TYR H H 1.456 -2.593 -11.601 1.00 . A A . 33 TYR H 1 1
4 6974 1 1 33 TYR HA H 1.293 -1.323 -8.949 1.00 . A A . 33 TYR HA 1 1
4 6975 1 1 33 TYR HB2 H -0.908 -3.110 -9.704 1.00 . A A . 33 TYR HB2 1 1
4 6976 1 1 33 TYR HB3 H -0.956 -1.492 -9.012 1.00 . A A . 33 TYR HB3 1 1
4 6977 1 1 33 TYR HD1 H -0.303 0.443 -10.686 1.00 . A A . 33 TYR HD1 1 1
4 6978 1 1 33 TYR HD2 H -1.662 -3.412 -11.868 1.00 . A A . 33 TYR HD2 1 1
4 6979 1 1 33 TYR HE1 H -0.985 1.358 -12.865 1.00 . A A . 33 TYR HE1 1 1
4 6980 1 1 33 TYR HE2 H -2.348 -2.508 -14.051 1.00 . A A . 33 TYR HE2 1 1
4 6981 1 1 33 TYR HH H -2.961 -0.345 -15.037 1.00 . A A . 33 TYR HH 1 1
4 6982 1 1 33 TYR N N 1.684 -1.991 -10.862 1.00 . A A . 33 TYR N 1 1
4 6983 1 1 33 TYR O O 1.326 -4.526 -9.508 1.00 . A A . 33 TYR O 1 1
4 6984 1 1 33 TYR OH O -2.090 -0.011 -14.809 1.00 . A A . 33 TYR OH 1 1
4 6985 1 1 34 ASP C C 1.194 -5.636 -6.988 1.00 . A A . 34 ASP C 1 1
4 6986 1 1 34 ASP CA C 2.242 -4.531 -6.892 1.00 . A A . 34 ASP CA 1 1
4 6987 1 1 34 ASP CB C 2.477 -4.159 -5.427 1.00 . A A . 34 ASP CB 1 1
4 6988 1 1 34 ASP CG C 1.563 -3.044 -4.959 1.00 . A A . 34 ASP CG 1 1
4 6989 1 1 34 ASP H H 1.868 -2.475 -7.228 1.00 . A A . 34 ASP H 1 1
4 6990 1 1 34 ASP HA H 3.167 -4.892 -7.315 1.00 . A A . 34 ASP HA 1 1
4 6991 1 1 34 ASP HB2 H 2.300 -5.028 -4.809 1.00 . A A . 34 ASP HB2 1 1
4 6992 1 1 34 ASP HB3 H 3.500 -3.838 -5.304 1.00 . A A . 34 ASP HB3 1 1
4 6993 1 1 34 ASP N N 1.830 -3.357 -7.653 1.00 . A A . 34 ASP N 1 1
4 6994 1 1 34 ASP O O 0.065 -5.400 -7.419 1.00 . A A . 34 ASP O 1 1
4 6995 1 1 34 ASP OD1 O 0.430 -2.950 -5.475 1.00 . A A . 34 ASP OD1 1 1
4 6996 1 1 34 ASP OD2 O 1.981 -2.264 -4.078 1.00 . A A . 34 ASP OD2 1 1
4 6997 1 1 35 PHE C C 0.936 -8.933 -5.460 1.00 . A A . 35 PHE C 1 1
4 6998 1 1 35 PHE CA C 0.671 -7.985 -6.626 1.00 . A A . 35 PHE CA 1 1
4 6999 1 1 35 PHE CB C 0.822 -8.735 -7.951 1.00 . A A . 35 PHE CB 1 1
4 7000 1 1 35 PHE CD1 C 1.990 -10.904 -7.477 1.00 . A A . 35 PHE CD1 1 1
4 7001 1 1 35 PHE CD2 C 3.212 -9.177 -8.577 1.00 . A A . 35 PHE CD2 1 1
4 7002 1 1 35 PHE CE1 C 3.102 -11.725 -7.523 1.00 . A A . 35 PHE CE1 1 1
4 7003 1 1 35 PHE CE2 C 4.326 -9.993 -8.626 1.00 . A A . 35 PHE CE2 1 1
4 7004 1 1 35 PHE CG C 2.032 -9.623 -8.003 1.00 . A A . 35 PHE CG 1 1
4 7005 1 1 35 PHE CZ C 4.271 -11.268 -8.098 1.00 . A A . 35 PHE CZ 1 1
4 7006 1 1 35 PHE H H 2.490 -6.969 -6.250 1.00 . A A . 35 PHE H 1 1
4 7007 1 1 35 PHE HA H -0.338 -7.611 -6.547 1.00 . A A . 35 PHE HA 1 1
4 7008 1 1 35 PHE HB2 H -0.049 -9.352 -8.109 1.00 . A A . 35 PHE HB2 1 1
4 7009 1 1 35 PHE HB3 H 0.901 -8.018 -8.755 1.00 . A A . 35 PHE HB3 1 1
4 7010 1 1 35 PHE HD1 H 1.075 -11.263 -7.027 1.00 . A A . 35 PHE HD1 1 1
4 7011 1 1 35 PHE HD2 H 3.256 -8.180 -8.990 1.00 . A A . 35 PHE HD2 1 1
4 7012 1 1 35 PHE HE1 H 3.055 -12.721 -7.109 1.00 . A A . 35 PHE HE1 1 1
4 7013 1 1 35 PHE HE2 H 5.240 -9.633 -9.076 1.00 . A A . 35 PHE HE2 1 1
4 7014 1 1 35 PHE HZ H 5.141 -11.907 -8.135 1.00 . A A . 35 PHE HZ 1 1
4 7015 1 1 35 PHE N N 1.576 -6.843 -6.584 1.00 . A A . 35 PHE N 1 1
4 7016 1 1 35 PHE O O 2.086 -9.174 -5.089 1.00 . A A . 35 PHE O 1 1
4 7017 1 1 36 THR C C -0.168 -11.836 -4.215 1.00 . A A . 36 THR C 1 1
4 7018 1 1 36 THR CA C -0.020 -10.389 -3.760 1.00 . A A . 36 THR CA 1 1
4 7019 1 1 36 THR CB C -1.079 -10.092 -2.681 1.00 . A A . 36 THR CB 1 1
4 7020 1 1 36 THR CG2 C -2.483 -10.246 -3.243 1.00 . A A . 36 THR CG2 1 1
4 7021 1 1 36 THR H H -1.025 -9.239 -5.225 1.00 . A A . 36 THR H 1 1
4 7022 1 1 36 THR HA H 0.958 -10.257 -3.321 1.00 . A A . 36 THR HA 1 1
4 7023 1 1 36 THR HB H -0.951 -9.073 -2.344 1.00 . A A . 36 THR HB 1 1
4 7024 1 1 36 THR HG1 H -1.731 -11.046 -1.083 1.00 . A A . 36 THR HG1 1 1
4 7025 1 1 36 THR HG21 H -2.668 -11.285 -3.470 1.00 . A A . 36 THR HG21 1 1
4 7026 1 1 36 THR HG22 H -2.577 -9.659 -4.145 1.00 . A A . 36 THR HG22 1 1
4 7027 1 1 36 THR HG23 H -3.203 -9.903 -2.514 1.00 . A A . 36 THR HG23 1 1
4 7028 1 1 36 THR N N -0.136 -9.469 -4.885 1.00 . A A . 36 THR N 1 1
4 7029 1 1 36 THR O O -1.092 -12.171 -4.957 1.00 . A A . 36 THR O 1 1
4 7030 1 1 36 THR OG1 O -0.905 -10.976 -1.568 1.00 . A A . 36 THR OG1 1 1
4 7031 1 1 37 ILE C C -0.354 -14.847 -3.338 1.00 . A A . 37 ILE C 1 1
4 7032 1 1 37 ILE CA C 0.717 -14.100 -4.128 1.00 . A A . 37 ILE CA 1 1
4 7033 1 1 37 ILE CB C 2.080 -14.773 -3.885 1.00 . A A . 37 ILE CB 1 1
4 7034 1 1 37 ILE CD1 C 2.792 -15.144 -6.300 1.00 . A A . 37 ILE CD1 1 1
4 7035 1 1 37 ILE CG1 C 3.059 -14.411 -5.004 1.00 . A A . 37 ILE CG1 1 1
4 7036 1 1 37 ILE CG2 C 1.916 -16.282 -3.784 1.00 . A A . 37 ILE CG2 1 1
4 7037 1 1 37 ILE H H 1.459 -12.361 -3.179 1.00 . A A . 37 ILE H 1 1
4 7038 1 1 37 ILE HA H 0.486 -14.170 -5.181 1.00 . A A . 37 ILE HA 1 1
4 7039 1 1 37 ILE HB H 2.471 -14.414 -2.945 1.00 . A A . 37 ILE HB 1 1
4 7040 1 1 37 ILE HD11 H 3.417 -14.734 -7.081 1.00 . A A . 37 ILE HD11 1 1
4 7041 1 1 37 ILE HD12 H 3.017 -16.193 -6.174 1.00 . A A . 37 ILE HD12 1 1
4 7042 1 1 37 ILE HD13 H 1.754 -15.028 -6.573 1.00 . A A . 37 ILE HD13 1 1
4 7043 1 1 37 ILE HG12 H 2.994 -13.353 -5.203 1.00 . A A . 37 ILE HG12 1 1
4 7044 1 1 37 ILE HG13 H 4.063 -14.653 -4.686 1.00 . A A . 37 ILE HG13 1 1
4 7045 1 1 37 ILE HG21 H 1.429 -16.530 -2.853 1.00 . A A . 37 ILE HG21 1 1
4 7046 1 1 37 ILE HG22 H 1.315 -16.634 -4.609 1.00 . A A . 37 ILE HG22 1 1
4 7047 1 1 37 ILE HG23 H 2.887 -16.753 -3.819 1.00 . A A . 37 ILE HG23 1 1
4 7048 1 1 37 ILE N N 0.747 -12.688 -3.767 1.00 . A A . 37 ILE N 1 1
4 7049 1 1 37 ILE O O -0.534 -14.614 -2.143 1.00 . A A . 37 ILE O 1 1
4 7050 1 1 38 VAL C C -1.648 -17.958 -3.112 1.00 . A A . 38 VAL C 1 1
4 7051 1 1 38 VAL CA C -2.112 -16.530 -3.376 1.00 . A A . 38 VAL CA 1 1
4 7052 1 1 38 VAL CB C -3.387 -16.567 -4.238 1.00 . A A . 38 VAL CB 1 1
4 7053 1 1 38 VAL CG1 C -4.469 -17.391 -3.557 1.00 . A A . 38 VAL CG1 1 1
4 7054 1 1 38 VAL CG2 C -3.879 -15.155 -4.521 1.00 . A A . 38 VAL CG2 1 1
4 7055 1 1 38 VAL H H -0.871 -15.887 -4.965 1.00 . A A . 38 VAL H 1 1
4 7056 1 1 38 VAL HA H -2.353 -16.060 -2.434 1.00 . A A . 38 VAL HA 1 1
4 7057 1 1 38 VAL HB H -3.147 -17.037 -5.180 1.00 . A A . 38 VAL HB 1 1
4 7058 1 1 38 VAL HG11 H -4.404 -17.256 -2.487 1.00 . A A . 38 VAL HG11 1 1
4 7059 1 1 38 VAL HG12 H -5.440 -17.067 -3.903 1.00 . A A . 38 VAL HG12 1 1
4 7060 1 1 38 VAL HG13 H -4.330 -18.435 -3.797 1.00 . A A . 38 VAL HG13 1 1
4 7061 1 1 38 VAL HG21 H -3.309 -14.450 -3.935 1.00 . A A . 38 VAL HG21 1 1
4 7062 1 1 38 VAL HG22 H -3.755 -14.935 -5.571 1.00 . A A . 38 VAL HG22 1 1
4 7063 1 1 38 VAL HG23 H -4.925 -15.078 -4.259 1.00 . A A . 38 VAL HG23 1 1
4 7064 1 1 38 VAL N N -1.061 -15.746 -4.014 1.00 . A A . 38 VAL N 1 1
4 7065 1 1 38 VAL O O -1.867 -18.501 -2.029 1.00 . A A . 38 VAL O 1 1
4 7066 1 1 39 GLN C C 0.678 -20.161 -4.906 1.00 . A A . 39 GLN C 1 1
4 7067 1 1 39 GLN CA C -0.514 -19.927 -3.984 1.00 . A A . 39 GLN CA 1 1
4 7068 1 1 39 GLN CB C -1.627 -20.925 -4.305 1.00 . A A . 39 GLN CB 1 1
4 7069 1 1 39 GLN CD C -2.813 -22.919 -3.305 1.00 . A A . 39 GLN CD 1 1
4 7070 1 1 39 GLN CG C -2.290 -21.515 -3.071 1.00 . A A . 39 GLN CG 1 1
4 7071 1 1 39 GLN H H -0.865 -18.075 -4.947 1.00 . A A . 39 GLN H 1 1
4 7072 1 1 39 GLN HA H -0.197 -20.072 -2.962 1.00 . A A . 39 GLN HA 1 1
4 7073 1 1 39 GLN HB2 H -2.384 -20.426 -4.891 1.00 . A A . 39 GLN HB2 1 1
4 7074 1 1 39 GLN HB3 H -1.210 -21.736 -4.885 1.00 . A A . 39 GLN HB3 1 1
4 7075 1 1 39 GLN HE21 H -3.684 -22.340 -4.996 1.00 . A A . 39 GLN HE21 1 1
4 7076 1 1 39 GLN HE22 H -3.884 -24.005 -4.580 1.00 . A A . 39 GLN HE22 1 1
4 7077 1 1 39 GLN HG2 H -1.567 -21.546 -2.270 1.00 . A A . 39 GLN HG2 1 1
4 7078 1 1 39 GLN HG3 H -3.117 -20.882 -2.785 1.00 . A A . 39 GLN HG3 1 1
4 7079 1 1 39 GLN N N -1.008 -18.560 -4.109 1.00 . A A . 39 GLN N 1 1
4 7080 1 1 39 GLN NE2 N -3.534 -23.107 -4.404 1.00 . A A . 39 GLN NE2 1 1
4 7081 1 1 39 GLN O O 0.811 -19.512 -5.943 1.00 . A A . 39 GLN O 1 1
4 7082 1 1 39 GLN OE1 O -2.573 -23.824 -2.506 1.00 . A A . 39 GLN OE1 1 1
4 7083 1 1 40 GLY C C 2.983 -22.885 -5.418 1.00 . A A . 40 GLY C 1 1
4 7084 1 1 40 GLY CA C 2.715 -21.396 -5.323 1.00 . A A . 40 GLY CA 1 1
4 7085 1 1 40 GLY H H 1.388 -21.579 -3.683 1.00 . A A . 40 GLY H 1 1
4 7086 1 1 40 GLY HA2 H 2.566 -21.003 -6.318 1.00 . A A . 40 GLY HA2 1 1
4 7087 1 1 40 GLY HA3 H 3.575 -20.914 -4.882 1.00 . A A . 40 GLY HA3 1 1
4 7088 1 1 40 GLY N N 1.544 -21.093 -4.520 1.00 . A A . 40 GLY N 1 1
4 7089 1 1 40 GLY O O 3.025 -23.446 -6.513 1.00 . A A . 40 GLY O 1 1
4 7090 1 1 41 ILE C C 2.546 -25.653 -3.200 1.00 . A A . 41 ILE C 1 1
4 7091 1 1 41 ILE CA C 3.435 -24.958 -4.227 1.00 . A A . 41 ILE CA 1 1
4 7092 1 1 41 ILE CB C 4.910 -25.246 -3.891 1.00 . A A . 41 ILE CB 1 1
4 7093 1 1 41 ILE CD1 C 5.131 -27.087 -5.635 1.00 . A A . 41 ILE CD1 1 1
4 7094 1 1 41 ILE CG1 C 5.647 -25.757 -5.131 1.00 . A A . 41 ILE CG1 1 1
4 7095 1 1 41 ILE CG2 C 5.008 -26.254 -2.757 1.00 . A A . 41 ILE CG2 1 1
4 7096 1 1 41 ILE H H 3.122 -23.023 -3.428 1.00 . A A . 41 ILE H 1 1
4 7097 1 1 41 ILE HA H 3.222 -25.364 -5.205 1.00 . A A . 41 ILE HA 1 1
4 7098 1 1 41 ILE HB H 5.368 -24.325 -3.563 1.00 . A A . 41 ILE HB 1 1
4 7099 1 1 41 ILE HD11 H 4.118 -26.968 -5.991 1.00 . A A . 41 ILE HD11 1 1
4 7100 1 1 41 ILE HD12 H 5.757 -27.433 -6.444 1.00 . A A . 41 ILE HD12 1 1
4 7101 1 1 41 ILE HD13 H 5.148 -27.808 -4.832 1.00 . A A . 41 ILE HD13 1 1
4 7102 1 1 41 ILE HG12 H 5.541 -25.037 -5.927 1.00 . A A . 41 ILE HG12 1 1
4 7103 1 1 41 ILE HG13 H 6.695 -25.874 -4.895 1.00 . A A . 41 ILE HG13 1 1
4 7104 1 1 41 ILE HG21 H 4.480 -27.156 -3.030 1.00 . A A . 41 ILE HG21 1 1
4 7105 1 1 41 ILE HG22 H 6.046 -26.488 -2.572 1.00 . A A . 41 ILE HG22 1 1
4 7106 1 1 41 ILE HG23 H 4.568 -25.836 -1.864 1.00 . A A . 41 ILE HG23 1 1
4 7107 1 1 41 ILE N N 3.168 -23.525 -4.268 1.00 . A A . 41 ILE N 1 1
4 7108 1 1 41 ILE O O 2.240 -25.092 -2.148 1.00 . A A . 41 ILE O 1 1
4 7109 1 1 42 ARG C C 2.123 -28.530 -1.694 1.00 . A A . 42 ARG C 1 1
4 7110 1 1 42 ARG CA C 1.285 -27.651 -2.618 1.00 . A A . 42 ARG CA 1 1
4 7111 1 1 42 ARG CB C 0.316 -28.517 -3.423 1.00 . A A . 42 ARG CB 1 1
4 7112 1 1 42 ARG CD C -2.180 -28.250 -3.290 1.00 . A A . 42 ARG CD 1 1
4 7113 1 1 42 ARG CG C -0.896 -27.757 -3.939 1.00 . A A . 42 ARG CG 1 1
4 7114 1 1 42 ARG CZ C -4.560 -28.302 -3.902 1.00 . A A . 42 ARG CZ 1 1
4 7115 1 1 42 ARG H H 2.416 -27.272 -4.366 1.00 . A A . 42 ARG H 1 1
4 7116 1 1 42 ARG HA H 0.719 -26.955 -2.017 1.00 . A A . 42 ARG HA 1 1
4 7117 1 1 42 ARG HB2 H 0.841 -28.931 -4.272 1.00 . A A . 42 ARG HB2 1 1
4 7118 1 1 42 ARG HB3 H -0.033 -29.324 -2.797 1.00 . A A . 42 ARG HB3 1 1
4 7119 1 1 42 ARG HD2 H -2.002 -29.228 -2.869 1.00 . A A . 42 ARG HD2 1 1
4 7120 1 1 42 ARG HD3 H -2.455 -27.564 -2.503 1.00 . A A . 42 ARG HD3 1 1
4 7121 1 1 42 ARG HE H -3.048 -28.429 -5.196 1.00 . A A . 42 ARG HE 1 1
4 7122 1 1 42 ARG HG2 H -0.773 -26.708 -3.716 1.00 . A A . 42 ARG HG2 1 1
4 7123 1 1 42 ARG HG3 H -0.967 -27.894 -5.008 1.00 . A A . 42 ARG HG3 1 1
4 7124 1 1 42 ARG HH11 H -4.195 -28.114 -1.924 1.00 . A A . 42 ARG HH11 1 1
4 7125 1 1 42 ARG HH12 H -5.869 -28.152 -2.369 1.00 . A A . 42 ARG HH12 1 1
4 7126 1 1 42 ARG HH21 H -5.248 -28.481 -5.794 1.00 . A A . 42 ARG HH21 1 1
4 7127 1 1 42 ARG HH22 H -6.467 -28.362 -4.571 1.00 . A A . 42 ARG HH22 1 1
4 7128 1 1 42 ARG N N 2.138 -26.878 -3.513 1.00 . A A . 42 ARG N 1 1
4 7129 1 1 42 ARG NE N -3.278 -28.338 -4.248 1.00 . A A . 42 ARG NE 1 1
4 7130 1 1 42 ARG NH1 N -4.903 -28.180 -2.627 1.00 . A A . 42 ARG NH1 1 1
4 7131 1 1 42 ARG NH2 N -5.503 -28.389 -4.832 1.00 . A A . 42 ARG NH2 1 1
4 7132 1 1 42 ARG O O 2.898 -29.371 -2.152 1.00 . A A . 42 ARG O 1 1
4 7133 1 1 43 THR C C 2.145 -30.517 0.724 1.00 . A A . 43 THR C 1 1
4 7134 1 1 43 THR CA C 2.704 -29.104 0.599 1.00 . A A . 43 THR CA 1 1
4 7135 1 1 43 THR CB C 2.672 -28.426 1.982 1.00 . A A . 43 THR CB 1 1
4 7136 1 1 43 THR CG2 C 4.080 -28.230 2.521 1.00 . A A . 43 THR CG2 1 1
4 7137 1 1 43 THR H H 1.330 -27.647 -0.086 1.00 . A A . 43 THR H 1 1
4 7138 1 1 43 THR HA H 3.733 -29.162 0.274 1.00 . A A . 43 THR HA 1 1
4 7139 1 1 43 THR HB H 2.126 -29.062 2.665 1.00 . A A . 43 THR HB 1 1
4 7140 1 1 43 THR HG1 H 2.482 -26.594 1.277 1.00 . A A . 43 THR HG1 1 1
4 7141 1 1 43 THR HG21 H 4.361 -29.087 3.115 1.00 . A A . 43 THR HG21 1 1
4 7142 1 1 43 THR HG22 H 4.110 -27.342 3.135 1.00 . A A . 43 THR HG22 1 1
4 7143 1 1 43 THR HG23 H 4.769 -28.121 1.697 1.00 . A A . 43 THR HG23 1 1
4 7144 1 1 43 THR N N 1.963 -28.331 -0.389 1.00 . A A . 43 THR N 1 1
4 7145 1 1 43 THR O O 1.237 -30.903 -0.011 1.00 . A A . 43 THR O 1 1
4 7146 1 1 43 THR OG1 O 2.009 -27.160 1.892 1.00 . A A . 43 THR OG1 1 1
4 7147 1 1 44 VAL C C 0.988 -32.689 2.743 1.00 . A A . 44 VAL C 1 1
4 7148 1 1 44 VAL CA C 2.248 -32.654 1.884 1.00 . A A . 44 VAL CA 1 1
4 7149 1 1 44 VAL CB C 3.343 -33.497 2.564 1.00 . A A . 44 VAL CB 1 1
4 7150 1 1 44 VAL CG1 C 4.674 -33.319 1.850 1.00 . A A . 44 VAL CG1 1 1
4 7151 1 1 44 VAL CG2 C 3.464 -33.126 4.035 1.00 . A A . 44 VAL CG2 1 1
4 7152 1 1 44 VAL H H 3.414 -30.920 2.216 1.00 . A A . 44 VAL H 1 1
4 7153 1 1 44 VAL HA H 2.028 -33.095 0.923 1.00 . A A . 44 VAL HA 1 1
4 7154 1 1 44 VAL HB H 3.061 -34.537 2.499 1.00 . A A . 44 VAL HB 1 1
4 7155 1 1 44 VAL HG11 H 4.546 -33.518 0.796 1.00 . A A . 44 VAL HG11 1 1
4 7156 1 1 44 VAL HG12 H 5.024 -32.307 1.987 1.00 . A A . 44 VAL HG12 1 1
4 7157 1 1 44 VAL HG13 H 5.397 -34.009 2.259 1.00 . A A . 44 VAL HG13 1 1
4 7158 1 1 44 VAL HG21 H 2.555 -33.397 4.551 1.00 . A A . 44 VAL HG21 1 1
4 7159 1 1 44 VAL HG22 H 4.298 -33.656 4.471 1.00 . A A . 44 VAL HG22 1 1
4 7160 1 1 44 VAL HG23 H 3.627 -32.062 4.126 1.00 . A A . 44 VAL HG23 1 1
4 7161 1 1 44 VAL N N 2.693 -31.284 1.661 1.00 . A A . 44 VAL N 1 1
4 7162 1 1 44 VAL O O 0.504 -33.760 3.110 1.00 . A A . 44 VAL O 1 1
4 7163 1 1 45 ALA C C -1.920 -30.898 3.049 1.00 . A A . 45 ALA C 1 1
4 7164 1 1 45 ALA CA C -0.743 -31.407 3.874 1.00 . A A . 45 ALA CA 1 1
4 7165 1 1 45 ALA CB C -0.498 -30.494 5.066 1.00 . A A . 45 ALA CB 1 1
4 7166 1 1 45 ALA H H 0.893 -30.693 2.738 1.00 . A A . 45 ALA H 1 1
4 7167 1 1 45 ALA HA H -0.979 -32.392 4.249 1.00 . A A . 45 ALA HA 1 1
4 7168 1 1 45 ALA HB1 H -1.316 -30.588 5.765 1.00 . A A . 45 ALA HB1 1 1
4 7169 1 1 45 ALA HB2 H 0.425 -30.775 5.551 1.00 . A A . 45 ALA HB2 1 1
4 7170 1 1 45 ALA HB3 H -0.430 -29.471 4.727 1.00 . A A . 45 ALA HB3 1 1
4 7171 1 1 45 ALA N N 0.462 -31.511 3.060 1.00 . A A . 45 ALA N 1 1
4 7172 1 1 45 ALA O O -3.078 -31.144 3.387 1.00 . A A . 45 ALA O 1 1
4 7173 1 1 46 GLN C C -3.276 -30.742 0.241 1.00 . A A . 46 GLN C 1 1
4 7174 1 1 46 GLN CA C -2.650 -29.644 1.096 1.00 . A A . 46 GLN CA 1 1
4 7175 1 1 46 GLN CB C -2.067 -28.552 0.197 1.00 . A A . 46 GLN CB 1 1
4 7176 1 1 46 GLN CD C -1.945 -27.118 2.274 1.00 . A A . 46 GLN CD 1 1
4 7177 1 1 46 GLN CG C -2.194 -27.153 0.779 1.00 . A A . 46 GLN CG 1 1
4 7178 1 1 46 GLN H H -0.675 -30.026 1.751 1.00 . A A . 46 GLN H 1 1
4 7179 1 1 46 GLN HA H -3.417 -29.211 1.721 1.00 . A A . 46 GLN HA 1 1
4 7180 1 1 46 GLN HB2 H -1.020 -28.758 0.034 1.00 . A A . 46 GLN HB2 1 1
4 7181 1 1 46 GLN HB3 H -2.581 -28.571 -0.753 1.00 . A A . 46 GLN HB3 1 1
4 7182 1 1 46 GLN HE21 H 0.007 -26.896 1.968 1.00 . A A . 46 GLN HE21 1 1
4 7183 1 1 46 GLN HE22 H -0.493 -26.946 3.620 1.00 . A A . 46 GLN HE22 1 1
4 7184 1 1 46 GLN HG2 H -1.475 -26.509 0.294 1.00 . A A . 46 GLN HG2 1 1
4 7185 1 1 46 GLN HG3 H -3.191 -26.787 0.586 1.00 . A A . 46 GLN HG3 1 1
4 7186 1 1 46 GLN N N -1.616 -30.188 1.967 1.00 . A A . 46 GLN N 1 1
4 7187 1 1 46 GLN NE2 N -0.683 -26.973 2.660 1.00 . A A . 46 GLN NE2 1 1
4 7188 1 1 46 GLN O O -4.400 -31.174 0.494 1.00 . A A . 46 GLN O 1 1
4 7189 1 1 46 GLN OE1 O -2.876 -27.220 3.073 1.00 . A A . 46 GLN OE1 1 1
4 7190 1 1 47 SER C C -3.303 -33.520 -0.897 1.00 . A A . 47 SER C 1 1
4 7191 1 1 47 SER CA C -3.024 -32.233 -1.666 1.00 . A A . 47 SER CA 1 1
4 7192 1 1 47 SER CB C -2.002 -32.499 -2.774 1.00 . A A . 47 SER CB 1 1
4 7193 1 1 47 SER H H -1.651 -30.803 -0.922 1.00 . A A . 47 SER H 1 1
4 7194 1 1 47 SER HA H -3.944 -31.887 -2.112 1.00 . A A . 47 SER HA 1 1
4 7195 1 1 47 SER HB2 H -2.099 -33.519 -3.112 1.00 . A A . 47 SER HB2 1 1
4 7196 1 1 47 SER HB3 H -2.188 -31.827 -3.599 1.00 . A A . 47 SER HB3 1 1
4 7197 1 1 47 SER HG H -0.272 -31.581 -2.802 1.00 . A A . 47 SER HG 1 1
4 7198 1 1 47 SER N N -2.540 -31.188 -0.772 1.00 . A A . 47 SER N 1 1
4 7199 1 1 47 SER O O -4.018 -34.400 -1.376 1.00 . A A . 47 SER O 1 1
4 7200 1 1 47 SER OG O -0.680 -32.295 -2.308 1.00 . A A . 47 SER OG 1 1
4 7201 1 1 48 ALA C C -4.246 -34.732 1.890 1.00 . A A . 48 ALA C 1 1
4 7202 1 1 48 ALA CA C -2.922 -34.801 1.137 1.00 . A A . 48 ALA CA 1 1
4 7203 1 1 48 ALA CB C -1.763 -34.945 2.113 1.00 . A A . 48 ALA CB 1 1
4 7204 1 1 48 ALA H H -2.173 -32.888 0.627 1.00 . A A . 48 ALA H 1 1
4 7205 1 1 48 ALA HA H -2.929 -35.670 0.494 1.00 . A A . 48 ALA HA 1 1
4 7206 1 1 48 ALA HB1 H -1.837 -34.181 2.873 1.00 . A A . 48 ALA HB1 1 1
4 7207 1 1 48 ALA HB2 H -1.803 -35.920 2.577 1.00 . A A . 48 ALA HB2 1 1
4 7208 1 1 48 ALA HB3 H -0.830 -34.837 1.582 1.00 . A A . 48 ALA HB3 1 1
4 7209 1 1 48 ALA N N -2.733 -33.623 0.299 1.00 . A A . 48 ALA N 1 1
4 7210 1 1 48 ALA O O -5.052 -35.660 1.830 1.00 . A A . 48 ALA O 1 1
4 7211 1 1 49 GLN C C -6.854 -33.091 2.449 1.00 . A A . 49 GLN C 1 1
4 7212 1 1 49 GLN CA C -5.687 -33.442 3.366 1.00 . A A . 49 GLN CA 1 1
4 7213 1 1 49 GLN CB C -5.497 -32.342 4.412 1.00 . A A . 49 GLN CB 1 1
4 7214 1 1 49 GLN CD C -6.722 -31.168 6.284 1.00 . A A . 49 GLN CD 1 1
4 7215 1 1 49 GLN CG C -6.397 -32.495 5.627 1.00 . A A . 49 GLN CG 1 1
4 7216 1 1 49 GLN H H -3.780 -32.925 2.608 1.00 . A A . 49 GLN H 1 1
4 7217 1 1 49 GLN HA H -5.908 -34.370 3.870 1.00 . A A . 49 GLN HA 1 1
4 7218 1 1 49 GLN HB2 H -4.471 -32.353 4.746 1.00 . A A . 49 GLN HB2 1 1
4 7219 1 1 49 GLN HB3 H -5.707 -31.386 3.954 1.00 . A A . 49 GLN HB3 1 1
4 7220 1 1 49 GLN HE21 H -5.023 -31.235 7.315 1.00 . A A . 49 GLN HE21 1 1
4 7221 1 1 49 GLN HE22 H -6.014 -29.848 7.590 1.00 . A A . 49 GLN HE22 1 1
4 7222 1 1 49 GLN HG2 H -7.321 -32.962 5.318 1.00 . A A . 49 GLN HG2 1 1
4 7223 1 1 49 GLN HG3 H -5.900 -33.126 6.349 1.00 . A A . 49 GLN HG3 1 1
4 7224 1 1 49 GLN N N -4.461 -33.629 2.599 1.00 . A A . 49 GLN N 1 1
4 7225 1 1 49 GLN NE2 N -5.831 -30.703 7.152 1.00 . A A . 49 GLN NE2 1 1
4 7226 1 1 49 GLN O O -8.007 -33.067 2.877 1.00 . A A . 49 GLN O 1 1
4 7227 1 1 49 GLN OE1 O -7.763 -30.568 6.016 1.00 . A A . 49 GLN OE1 1 1
4 7228 1 1 50 ASN C C -8.693 -33.501 0.201 1.00 . A A . 50 ASN C 1 1
4 7229 1 1 50 ASN CA C -7.570 -32.469 0.207 1.00 . A A . 50 ASN CA 1 1
4 7230 1 1 50 ASN CB C -6.955 -32.361 -1.190 1.00 . A A . 50 ASN CB 1 1
4 7231 1 1 50 ASN CG C -7.641 -31.312 -2.044 1.00 . A A . 50 ASN CG 1 1
4 7232 1 1 50 ASN H H -5.608 -32.855 0.903 1.00 . A A . 50 ASN H 1 1
4 7233 1 1 50 ASN HA H -7.980 -31.510 0.485 1.00 . A A . 50 ASN HA 1 1
4 7234 1 1 50 ASN HB2 H -5.912 -32.096 -1.098 1.00 . A A . 50 ASN HB2 1 1
4 7235 1 1 50 ASN HB3 H -7.037 -33.315 -1.688 1.00 . A A . 50 ASN HB3 1 1
4 7236 1 1 50 ASN HD21 H -5.896 -30.425 -2.399 1.00 . A A . 50 ASN HD21 1 1
4 7237 1 1 50 ASN HD22 H -7.276 -29.692 -3.137 1.00 . A A . 50 ASN HD22 1 1
4 7238 1 1 50 ASN N N -6.546 -32.819 1.185 1.00 . A A . 50 ASN N 1 1
4 7239 1 1 50 ASN ND2 N -6.858 -30.383 -2.581 1.00 . A A . 50 ASN ND2 1 1
4 7240 1 1 50 ASN O O -9.853 -33.170 -0.048 1.00 . A A . 50 ASN O 1 1
4 7241 1 1 50 ASN OD1 O -8.859 -31.337 -2.219 1.00 . A A . 50 ASN OD1 1 1
4 7242 1 1 51 ILE C C -10.430 -35.542 1.512 1.00 . A A . 51 ILE C 1 1
4 7243 1 1 51 ILE CA C -9.319 -35.832 0.508 1.00 . A A . 51 ILE CA 1 1
4 7244 1 1 51 ILE CB C -8.661 -37.179 0.863 1.00 . A A . 51 ILE CB 1 1
4 7245 1 1 51 ILE CD1 C -8.713 -37.244 3.407 1.00 . A A . 51 ILE CD1 1 1
4 7246 1 1 51 ILE CG1 C -7.869 -37.056 2.166 1.00 . A A . 51 ILE CG1 1 1
4 7247 1 1 51 ILE CG2 C -7.759 -37.642 -0.271 1.00 . A A . 51 ILE CG2 1 1
4 7248 1 1 51 ILE H H -7.401 -34.953 0.670 1.00 . A A . 51 ILE H 1 1
4 7249 1 1 51 ILE HA H -9.753 -35.915 -0.478 1.00 . A A . 51 ILE HA 1 1
4 7250 1 1 51 ILE HB H -9.442 -37.912 0.992 1.00 . A A . 51 ILE HB 1 1
4 7251 1 1 51 ILE HD11 H -8.406 -38.146 3.917 1.00 . A A . 51 ILE HD11 1 1
4 7252 1 1 51 ILE HD12 H -8.581 -36.397 4.064 1.00 . A A . 51 ILE HD12 1 1
4 7253 1 1 51 ILE HD13 H -9.752 -37.325 3.127 1.00 . A A . 51 ILE HD13 1 1
4 7254 1 1 51 ILE HG12 H -7.091 -37.803 2.178 1.00 . A A . 51 ILE HG12 1 1
4 7255 1 1 51 ILE HG13 H -7.420 -36.074 2.214 1.00 . A A . 51 ILE HG13 1 1
4 7256 1 1 51 ILE HG21 H -7.704 -38.721 -0.269 1.00 . A A . 51 ILE HG21 1 1
4 7257 1 1 51 ILE HG22 H -8.164 -37.305 -1.213 1.00 . A A . 51 ILE HG22 1 1
4 7258 1 1 51 ILE HG23 H -6.770 -37.231 -0.136 1.00 . A A . 51 ILE HG23 1 1
4 7259 1 1 51 ILE N N -8.341 -34.752 0.479 1.00 . A A . 51 ILE N 1 1
4 7260 1 1 51 ILE O O -11.539 -36.060 1.393 1.00 . A A . 51 ILE O 1 1
4 7261 1 1 52 ALA C C -12.284 -33.608 2.913 1.00 . A A . 52 ALA C 1 1
4 7262 1 1 52 ALA CA C -11.096 -34.344 3.522 1.00 . A A . 52 ALA CA 1 1
4 7263 1 1 52 ALA CB C -10.439 -33.490 4.597 1.00 . A A . 52 ALA CB 1 1
4 7264 1 1 52 ALA H H -9.222 -34.326 2.541 1.00 . A A . 52 ALA H 1 1
4 7265 1 1 52 ALA HA H -11.449 -35.254 3.986 1.00 . A A . 52 ALA HA 1 1
4 7266 1 1 52 ALA HB1 H -10.861 -33.738 5.560 1.00 . A A . 52 ALA HB1 1 1
4 7267 1 1 52 ALA HB2 H -9.376 -33.683 4.609 1.00 . A A . 52 ALA HB2 1 1
4 7268 1 1 52 ALA HB3 H -10.614 -32.446 4.384 1.00 . A A . 52 ALA HB3 1 1
4 7269 1 1 52 ALA N N -10.123 -34.707 2.500 1.00 . A A . 52 ALA N 1 1
4 7270 1 1 52 ALA O O -13.334 -33.478 3.540 1.00 . A A . 52 ALA O 1 1
4 7271 1 1 53 ASN C C -14.475 -33.190 1.018 1.00 . A A . 53 ASN C 1 1
4 7272 1 1 53 ASN CA C -13.169 -32.402 0.992 1.00 . A A . 53 ASN CA 1 1
4 7273 1 1 53 ASN CB C -12.759 -32.121 -0.455 1.00 . A A . 53 ASN CB 1 1
4 7274 1 1 53 ASN CG C -13.766 -31.251 -1.183 1.00 . A A . 53 ASN CG 1 1
4 7275 1 1 53 ASN H H -11.250 -33.262 1.237 1.00 . A A . 53 ASN H 1 1
4 7276 1 1 53 ASN HA H -13.318 -31.463 1.504 1.00 . A A . 53 ASN HA 1 1
4 7277 1 1 53 ASN HB2 H -11.805 -31.614 -0.460 1.00 . A A . 53 ASN HB2 1 1
4 7278 1 1 53 ASN HB3 H -12.668 -33.056 -0.986 1.00 . A A . 53 ASN HB3 1 1
4 7279 1 1 53 ASN HD21 H -14.249 -32.767 -2.376 1.00 . A A . 53 ASN HD21 1 1
4 7280 1 1 53 ASN HD22 H -15.095 -31.288 -2.661 1.00 . A A . 53 ASN HD22 1 1
4 7281 1 1 53 ASN N N -12.110 -33.127 1.686 1.00 . A A . 53 ASN N 1 1
4 7282 1 1 53 ASN ND2 N -14.438 -31.827 -2.173 1.00 . A A . 53 ASN ND2 1 1
4 7283 1 1 53 ASN O O -15.556 -32.616 1.140 1.00 . A A . 53 ASN O 1 1
4 7284 1 1 53 ASN OD1 O -13.938 -30.077 -0.858 1.00 . A A . 53 ASN OD1 1 1
4 7285 1 1 54 GLY C C -15.364 -36.616 0.095 1.00 . A A . 54 GLY C 1 1
4 7286 1 1 54 GLY CA C -15.546 -35.356 0.917 1.00 . A A . 54 GLY CA 1 1
4 7287 1 1 54 GLY H H -13.478 -34.913 0.809 1.00 . A A . 54 GLY H 1 1
4 7288 1 1 54 GLY HA2 H -15.765 -35.632 1.937 1.00 . A A . 54 GLY HA2 1 1
4 7289 1 1 54 GLY HA3 H -16.380 -34.797 0.518 1.00 . A A . 54 GLY HA3 1 1
4 7290 1 1 54 GLY N N -14.366 -34.510 0.903 1.00 . A A . 54 GLY N 1 1
4 7291 1 1 54 GLY O O -16.125 -37.574 0.236 1.00 . A A . 54 GLY O 1 1
4 7292 1 1 55 THR C C -12.680 -38.320 -1.361 1.00 . A A . 55 THR C 1 1
4 7293 1 1 55 THR CA C -14.077 -37.768 -1.620 1.00 . A A . 55 THR CA 1 1
4 7294 1 1 55 THR CB C -14.206 -37.408 -3.112 1.00 . A A . 55 THR CB 1 1
4 7295 1 1 55 THR CG2 C -13.357 -36.192 -3.450 1.00 . A A . 55 THR CG2 1 1
4 7296 1 1 55 THR H H -13.783 -35.824 -0.837 1.00 . A A . 55 THR H 1 1
4 7297 1 1 55 THR HA H -14.805 -38.534 -1.392 1.00 . A A . 55 THR HA 1 1
4 7298 1 1 55 THR HB H -15.240 -37.176 -3.324 1.00 . A A . 55 THR HB 1 1
4 7299 1 1 55 THR HG1 H -14.245 -39.314 -3.618 1.00 . A A . 55 THR HG1 1 1
4 7300 1 1 55 THR HG21 H -13.534 -35.415 -2.721 1.00 . A A . 55 THR HG21 1 1
4 7301 1 1 55 THR HG22 H -13.621 -35.830 -4.433 1.00 . A A . 55 THR HG22 1 1
4 7302 1 1 55 THR HG23 H -12.313 -36.467 -3.437 1.00 . A A . 55 THR HG23 1 1
4 7303 1 1 55 THR N N -14.354 -36.617 -0.770 1.00 . A A . 55 THR N 1 1
4 7304 1 1 55 THR O O -11.682 -37.630 -1.568 1.00 . A A . 55 THR O 1 1
4 7305 1 1 55 THR OG1 O -13.801 -38.518 -3.921 1.00 . A A . 55 THR OG1 1 1
4 7306 1 1 56 SER C C -10.868 -41.041 -1.805 1.00 . A A . 56 SER C 1 1
4 7307 1 1 56 SER CA C -11.341 -40.211 -0.615 1.00 . A A . 56 SER CA 1 1
4 7308 1 1 56 SER CB C -11.464 -41.099 0.624 1.00 . A A . 56 SER CB 1 1
4 7309 1 1 56 SER H H -13.448 -40.066 -0.761 1.00 . A A . 56 SER H 1 1
4 7310 1 1 56 SER HA H -10.615 -39.435 -0.421 1.00 . A A . 56 SER HA 1 1
4 7311 1 1 56 SER HB2 H -12.486 -41.432 0.725 1.00 . A A . 56 SER HB2 1 1
4 7312 1 1 56 SER HB3 H -10.815 -41.955 0.516 1.00 . A A . 56 SER HB3 1 1
4 7313 1 1 56 SER HG H -10.491 -40.925 2.316 1.00 . A A . 56 SER HG 1 1
4 7314 1 1 56 SER N N -12.617 -39.567 -0.906 1.00 . A A . 56 SER N 1 1
4 7315 1 1 56 SER O O -9.704 -40.973 -2.201 1.00 . A A . 56 SER O 1 1
4 7316 1 1 56 SER OG O -11.097 -40.392 1.796 1.00 . A A . 56 SER OG 1 1
4 7317 1 1 57 PHE C C -10.845 -41.847 -4.644 1.00 . A A . 57 PHE C 1 1
4 7318 1 1 57 PHE CA C -11.456 -42.671 -3.514 1.00 . A A . 57 PHE CA 1 1
4 7319 1 1 57 PHE CB C -12.710 -43.391 -4.013 1.00 . A A . 57 PHE CB 1 1
4 7320 1 1 57 PHE CD1 C -13.011 -44.839 -1.985 1.00 . A A . 57 PHE CD1 1 1
4 7321 1 1 57 PHE CD2 C -13.062 -45.873 -4.133 1.00 . A A . 57 PHE CD2 1 1
4 7322 1 1 57 PHE CE1 C -13.214 -46.068 -1.386 1.00 . A A . 57 PHE CE1 1 1
4 7323 1 1 57 PHE CE2 C -13.266 -47.104 -3.540 1.00 . A A . 57 PHE CE2 1 1
4 7324 1 1 57 PHE CG C -12.932 -44.728 -3.364 1.00 . A A . 57 PHE CG 1 1
4 7325 1 1 57 PHE CZ C -13.343 -47.202 -2.164 1.00 . A A . 57 PHE CZ 1 1
4 7326 1 1 57 PHE H H -12.690 -41.837 -2.010 1.00 . A A . 57 PHE H 1 1
4 7327 1 1 57 PHE HA H -10.735 -43.405 -3.189 1.00 . A A . 57 PHE HA 1 1
4 7328 1 1 57 PHE HB2 H -13.575 -42.777 -3.809 1.00 . A A . 57 PHE HB2 1 1
4 7329 1 1 57 PHE HB3 H -12.627 -43.547 -5.078 1.00 . A A . 57 PHE HB3 1 1
4 7330 1 1 57 PHE HD1 H -12.912 -43.953 -1.375 1.00 . A A . 57 PHE HD1 1 1
4 7331 1 1 57 PHE HD2 H -13.002 -45.798 -5.210 1.00 . A A . 57 PHE HD2 1 1
4 7332 1 1 57 PHE HE1 H -13.275 -46.141 -0.310 1.00 . A A . 57 PHE HE1 1 1
4 7333 1 1 57 PHE HE2 H -13.367 -47.989 -4.151 1.00 . A A . 57 PHE HE2 1 1
4 7334 1 1 57 PHE HZ H -13.502 -48.163 -1.698 1.00 . A A . 57 PHE HZ 1 1
4 7335 1 1 57 PHE N N -11.779 -41.826 -2.370 1.00 . A A . 57 PHE N 1 1
4 7336 1 1 57 PHE O O -9.994 -42.332 -5.391 1.00 . A A . 57 PHE O 1 1
4 7337 1 1 58 LEU C C -9.602 -38.889 -5.293 1.00 . A A . 58 LEU C 1 1
4 7338 1 1 58 LEU CA C -10.784 -39.707 -5.803 1.00 . A A . 58 LEU CA 1 1
4 7339 1 1 58 LEU CB C -11.897 -38.774 -6.281 1.00 . A A . 58 LEU CB 1 1
4 7340 1 1 58 LEU CD1 C -14.287 -38.388 -6.933 1.00 . A A . 58 LEU CD1 1 1
4 7341 1 1 58 LEU CD2 C -13.073 -40.404 -7.780 1.00 . A A . 58 LEU CD2 1 1
4 7342 1 1 58 LEU CG C -13.233 -39.438 -6.615 1.00 . A A . 58 LEU CG 1 1
4 7343 1 1 58 LEU H H -11.965 -40.270 -4.139 1.00 . A A . 58 LEU H 1 1
4 7344 1 1 58 LEU HA H -10.455 -40.316 -6.631 1.00 . A A . 58 LEU HA 1 1
4 7345 1 1 58 LEU HB2 H -12.075 -38.046 -5.505 1.00 . A A . 58 LEU HB2 1 1
4 7346 1 1 58 LEU HB3 H -11.545 -38.270 -7.171 1.00 . A A . 58 LEU HB3 1 1
4 7347 1 1 58 LEU HD11 H -15.044 -38.819 -7.570 1.00 . A A . 58 LEU HD11 1 1
4 7348 1 1 58 LEU HD12 H -13.823 -37.554 -7.439 1.00 . A A . 58 LEU HD12 1 1
4 7349 1 1 58 LEU HD13 H -14.741 -38.044 -6.015 1.00 . A A . 58 LEU HD13 1 1
4 7350 1 1 58 LEU HD21 H -13.863 -40.238 -8.497 1.00 . A A . 58 LEU HD21 1 1
4 7351 1 1 58 LEU HD22 H -13.125 -41.419 -7.415 1.00 . A A . 58 LEU HD22 1 1
4 7352 1 1 58 LEU HD23 H -12.115 -40.241 -8.253 1.00 . A A . 58 LEU HD23 1 1
4 7353 1 1 58 LEU HG H -13.573 -40.001 -5.757 1.00 . A A . 58 LEU HG 1 1
4 7354 1 1 58 LEU N N -11.286 -40.600 -4.763 1.00 . A A . 58 LEU N 1 1
4 7355 1 1 58 LEU O O -9.446 -37.719 -5.644 1.00 . A A . 58 LEU O 1 1
4 7356 1 1 59 LYS C C -6.610 -38.477 -5.010 1.00 . A A . 59 LYS C 1 1
4 7357 1 1 59 LYS CA C -7.600 -38.844 -3.910 1.00 . A A . 59 LYS CA 1 1
4 7358 1 1 59 LYS CB C -6.918 -39.742 -2.875 1.00 . A A . 59 LYS CB 1 1
4 7359 1 1 59 LYS CD C -5.112 -39.776 -1.130 1.00 . A A . 59 LYS CD 1 1
4 7360 1 1 59 LYS CE C -4.681 -41.235 -1.148 1.00 . A A . 59 LYS CE 1 1
4 7361 1 1 59 LYS CG C -5.512 -39.296 -2.514 1.00 . A A . 59 LYS CG 1 1
4 7362 1 1 59 LYS H H -8.948 -40.446 -4.223 1.00 . A A . 59 LYS H 1 1
4 7363 1 1 59 LYS HA H -7.933 -37.939 -3.425 1.00 . A A . 59 LYS HA 1 1
4 7364 1 1 59 LYS HB2 H -7.513 -39.748 -1.973 1.00 . A A . 59 LYS HB2 1 1
4 7365 1 1 59 LYS HB3 H -6.865 -40.747 -3.267 1.00 . A A . 59 LYS HB3 1 1
4 7366 1 1 59 LYS HD2 H -4.289 -39.175 -0.773 1.00 . A A . 59 LYS HD2 1 1
4 7367 1 1 59 LYS HD3 H -5.955 -39.667 -0.463 1.00 . A A . 59 LYS HD3 1 1
4 7368 1 1 59 LYS HE2 H -4.779 -41.638 -0.152 1.00 . A A . 59 LYS HE2 1 1
4 7369 1 1 59 LYS HE3 H -5.327 -41.778 -1.822 1.00 . A A . 59 LYS HE3 1 1
4 7370 1 1 59 LYS HG2 H -4.819 -39.700 -3.238 1.00 . A A . 59 LYS HG2 1 1
4 7371 1 1 59 LYS HG3 H -5.470 -38.216 -2.537 1.00 . A A . 59 LYS HG3 1 1
4 7372 1 1 59 LYS HZ1 H -2.623 -41.269 -0.794 1.00 . A A . 59 LYS HZ1 1 1
4 7373 1 1 59 LYS HZ2 H -3.046 -40.679 -2.322 1.00 . A A . 59 LYS HZ2 1 1
4 7374 1 1 59 LYS HZ3 H -3.127 -42.338 -2.004 1.00 . A A . 59 LYS HZ3 1 1
4 7375 1 1 59 LYS N N -8.771 -39.512 -4.465 1.00 . A A . 59 LYS N 1 1
4 7376 1 1 59 LYS NZ N -3.270 -41.391 -1.598 1.00 . A A . 59 LYS NZ 1 1
4 7377 1 1 59 LYS O O -5.766 -39.286 -5.395 1.00 . A A . 59 LYS O 1 1
4 7378 1 1 60 ASP C C -6.122 -35.317 -6.905 1.00 . A A . 60 ASP C 1 1
4 7379 1 1 60 ASP CA C -5.829 -36.775 -6.565 1.00 . A A . 60 ASP CA 1 1
4 7380 1 1 60 ASP CB C -5.977 -37.643 -7.816 1.00 . A A . 60 ASP CB 1 1
4 7381 1 1 60 ASP CG C -4.688 -37.744 -8.607 1.00 . A A . 60 ASP CG 1 1
4 7382 1 1 60 ASP H H -7.410 -36.651 -5.162 1.00 . A A . 60 ASP H 1 1
4 7383 1 1 60 ASP HA H -4.815 -36.851 -6.204 1.00 . A A . 60 ASP HA 1 1
4 7384 1 1 60 ASP HB2 H -6.276 -38.639 -7.522 1.00 . A A . 60 ASP HB2 1 1
4 7385 1 1 60 ASP HB3 H -6.738 -37.217 -8.454 1.00 . A A . 60 ASP HB3 1 1
4 7386 1 1 60 ASP N N -6.717 -37.251 -5.511 1.00 . A A . 60 ASP N 1 1
4 7387 1 1 60 ASP O O -6.519 -34.982 -8.021 1.00 . A A . 60 ASP O 1 1
4 7388 1 1 60 ASP OD1 O -4.436 -36.855 -9.447 1.00 . A A . 60 ASP OD1 1 1
4 7389 1 1 60 ASP OD2 O -3.930 -38.712 -8.386 1.00 . A A . 60 ASP OD2 1 1
4 7390 1 1 61 PRO C C -5.138 -32.342 -7.017 1.00 . A A . 61 PRO C 1 1
4 7391 1 1 61 PRO CA C -6.160 -32.992 -6.091 1.00 . A A . 61 PRO CA 1 1
4 7392 1 1 61 PRO CB C -6.022 -32.438 -4.671 1.00 . A A . 61 PRO CB 1 1
4 7393 1 1 61 PRO CD C -5.451 -34.757 -4.565 1.00 . A A . 61 PRO CD 1 1
4 7394 1 1 61 PRO CG C -5.140 -33.412 -3.968 1.00 . A A . 61 PRO CG 1 1
4 7395 1 1 61 PRO HA H -7.155 -32.795 -6.461 1.00 . A A . 61 PRO HA 1 1
4 7396 1 1 61 PRO HB2 H -5.576 -31.454 -4.706 1.00 . A A . 61 PRO HB2 1 1
4 7397 1 1 61 PRO HB3 H -6.995 -32.382 -4.207 1.00 . A A . 61 PRO HB3 1 1
4 7398 1 1 61 PRO HD2 H -4.561 -35.367 -4.604 1.00 . A A . 61 PRO HD2 1 1
4 7399 1 1 61 PRO HD3 H -6.225 -35.252 -3.997 1.00 . A A . 61 PRO HD3 1 1
4 7400 1 1 61 PRO HG2 H -4.105 -33.158 -4.136 1.00 . A A . 61 PRO HG2 1 1
4 7401 1 1 61 PRO HG3 H -5.361 -33.412 -2.911 1.00 . A A . 61 PRO HG3 1 1
4 7402 1 1 61 PRO N N -5.923 -34.428 -5.921 1.00 . A A . 61 PRO N 1 1
4 7403 1 1 61 PRO O O -4.237 -31.635 -6.565 1.00 . A A . 61 PRO O 1 1
4 7404 1 1 62 SER C C -5.122 -31.156 -10.309 1.00 . A A . 62 SER C 1 1
4 7405 1 1 62 SER CA C -4.370 -32.026 -9.306 1.00 . A A . 62 SER CA 1 1
4 7406 1 1 62 SER CB C -3.630 -33.146 -10.039 1.00 . A A . 62 SER CB 1 1
4 7407 1 1 62 SER H H -6.021 -33.157 -8.615 1.00 . A A . 62 SER H 1 1
4 7408 1 1 62 SER HA H -3.651 -31.413 -8.784 1.00 . A A . 62 SER HA 1 1
4 7409 1 1 62 SER HB2 H -2.679 -32.777 -10.389 1.00 . A A . 62 SER HB2 1 1
4 7410 1 1 62 SER HB3 H -3.469 -33.971 -9.360 1.00 . A A . 62 SER HB3 1 1
4 7411 1 1 62 SER HG H -4.997 -34.283 -10.861 1.00 . A A . 62 SER HG 1 1
4 7412 1 1 62 SER N N -5.283 -32.585 -8.316 1.00 . A A . 62 SER N 1 1
4 7413 1 1 62 SER O O -4.738 -31.057 -11.474 1.00 . A A . 62 SER O 1 1
4 7414 1 1 62 SER OG O -4.378 -33.609 -11.150 1.00 . A A . 62 SER OG 1 1
4 7415 1 1 63 LYS C C -6.153 -28.565 -11.325 1.00 . A A . 63 LYS C 1 1
4 7416 1 1 63 LYS CA C -7.006 -29.665 -10.701 1.00 . A A . 63 LYS CA 1 1
4 7417 1 1 63 LYS CB C -8.150 -29.044 -9.897 1.00 . A A . 63 LYS CB 1 1
4 7418 1 1 63 LYS CD C -10.257 -29.989 -10.885 1.00 . A A . 63 LYS CD 1 1
4 7419 1 1 63 LYS CE C -11.172 -28.774 -10.886 1.00 . A A . 63 LYS CE 1 1
4 7420 1 1 63 LYS CG C -9.325 -29.983 -9.685 1.00 . A A . 63 LYS CG 1 1
4 7421 1 1 63 LYS H H -6.455 -30.646 -8.908 1.00 . A A . 63 LYS H 1 1
4 7422 1 1 63 LYS HA H -7.421 -30.274 -11.490 1.00 . A A . 63 LYS HA 1 1
4 7423 1 1 63 LYS HB2 H -7.774 -28.747 -8.929 1.00 . A A . 63 LYS HB2 1 1
4 7424 1 1 63 LYS HB3 H -8.506 -28.167 -10.419 1.00 . A A . 63 LYS HB3 1 1
4 7425 1 1 63 LYS HD2 H -9.667 -29.981 -11.789 1.00 . A A . 63 LYS HD2 1 1
4 7426 1 1 63 LYS HD3 H -10.862 -30.884 -10.855 1.00 . A A . 63 LYS HD3 1 1
4 7427 1 1 63 LYS HE2 H -10.588 -27.899 -10.648 1.00 . A A . 63 LYS HE2 1 1
4 7428 1 1 63 LYS HE3 H -11.601 -28.664 -11.871 1.00 . A A . 63 LYS HE3 1 1
4 7429 1 1 63 LYS HG2 H -8.951 -30.983 -9.528 1.00 . A A . 63 LYS HG2 1 1
4 7430 1 1 63 LYS HG3 H -9.877 -29.662 -8.813 1.00 . A A . 63 LYS HG3 1 1
4 7431 1 1 63 LYS HZ1 H -12.832 -29.761 -10.088 1.00 . A A . 63 LYS HZ1 1 1
4 7432 1 1 63 LYS HZ2 H -12.897 -28.077 -9.936 1.00 . A A . 63 LYS HZ2 1 1
4 7433 1 1 63 LYS HZ3 H -11.878 -28.978 -8.930 1.00 . A A . 63 LYS HZ3 1 1
4 7434 1 1 63 LYS N N -6.198 -30.528 -9.847 1.00 . A A . 63 LYS N 1 1
4 7435 1 1 63 LYS NZ N -12.272 -28.907 -9.890 1.00 . A A . 63 LYS NZ 1 1
4 7436 1 1 63 LYS O O -6.492 -28.026 -12.379 1.00 . A A . 63 LYS O 1 1
4 7437 1 1 64 SER C C -2.766 -27.777 -11.466 1.00 . A A . 64 SER C 1 1
4 7438 1 1 64 SER CA C -4.145 -27.200 -11.159 1.00 . A A . 64 SER CA 1 1
4 7439 1 1 64 SER CB C -4.022 -26.075 -10.131 1.00 . A A . 64 SER CB 1 1
4 7440 1 1 64 SER H H -4.829 -28.703 -9.834 1.00 . A A . 64 SER H 1 1
4 7441 1 1 64 SER HA H -4.565 -26.800 -12.070 1.00 . A A . 64 SER HA 1 1
4 7442 1 1 64 SER HB2 H -3.436 -26.419 -9.292 1.00 . A A . 64 SER HB2 1 1
4 7443 1 1 64 SER HB3 H -3.533 -25.226 -10.587 1.00 . A A . 64 SER HB3 1 1
4 7444 1 1 64 SER HG H -5.420 -25.979 -8.762 1.00 . A A . 64 SER HG 1 1
4 7445 1 1 64 SER N N -5.045 -28.238 -10.669 1.00 . A A . 64 SER N 1 1
4 7446 1 1 64 SER O O -2.587 -28.994 -11.518 1.00 . A A . 64 SER O 1 1
4 7447 1 1 64 SER OG O -5.296 -25.670 -9.662 1.00 . A A . 64 SER OG 1 1
4 7448 1 1 65 LYS C C 0.472 -27.143 -10.750 1.00 . A A . 65 LYS C 1 1
4 7449 1 1 65 LYS CA C -0.430 -27.314 -11.968 1.00 . A A . 65 LYS CA 1 1
4 7450 1 1 65 LYS CB C 0.126 -26.508 -13.145 1.00 . A A . 65 LYS CB 1 1
4 7451 1 1 65 LYS CD C -1.383 -27.552 -14.860 1.00 . A A . 65 LYS CD 1 1
4 7452 1 1 65 LYS CE C -0.268 -28.270 -15.605 1.00 . A A . 65 LYS CE 1 1
4 7453 1 1 65 LYS CG C -0.892 -26.253 -14.242 1.00 . A A . 65 LYS CG 1 1
4 7454 1 1 65 LYS H H -1.999 -25.937 -11.613 1.00 . A A . 65 LYS H 1 1
4 7455 1 1 65 LYS HA H -0.455 -28.358 -12.239 1.00 . A A . 65 LYS HA 1 1
4 7456 1 1 65 LYS HB2 H 0.476 -25.554 -12.778 1.00 . A A . 65 LYS HB2 1 1
4 7457 1 1 65 LYS HB3 H 0.959 -27.046 -13.573 1.00 . A A . 65 LYS HB3 1 1
4 7458 1 1 65 LYS HD2 H -1.751 -28.197 -14.077 1.00 . A A . 65 LYS HD2 1 1
4 7459 1 1 65 LYS HD3 H -2.183 -27.331 -15.553 1.00 . A A . 65 LYS HD3 1 1
4 7460 1 1 65 LYS HE2 H -0.673 -28.692 -16.512 1.00 . A A . 65 LYS HE2 1 1
4 7461 1 1 65 LYS HE3 H 0.501 -27.554 -15.853 1.00 . A A . 65 LYS HE3 1 1
4 7462 1 1 65 LYS HG2 H -1.736 -25.725 -13.823 1.00 . A A . 65 LYS HG2 1 1
4 7463 1 1 65 LYS HG3 H -0.434 -25.649 -15.013 1.00 . A A . 65 LYS HG3 1 1
4 7464 1 1 65 LYS HZ1 H 0.405 -30.232 -15.352 1.00 . A A . 65 LYS HZ1 1 1
4 7465 1 1 65 LYS HZ2 H -0.262 -29.550 -13.955 1.00 . A A . 65 LYS HZ2 1 1
4 7466 1 1 65 LYS HZ3 H 1.281 -29.087 -14.467 1.00 . A A . 65 LYS HZ3 1 1
4 7467 1 1 65 LYS N N -1.794 -26.895 -11.668 1.00 . A A . 65 LYS N 1 1
4 7468 1 1 65 LYS NZ N 0.331 -29.361 -14.788 1.00 . A A . 65 LYS NZ 1 1
4 7469 1 1 65 LYS O O 1.637 -27.542 -10.767 1.00 . A A . 65 LYS O 1 1
4 7470 1 1 66 HIS C C 1.331 -27.624 -7.986 1.00 . A A . 66 HIS C 1 1
4 7471 1 1 66 HIS CA C 0.682 -26.329 -8.466 1.00 . A A . 66 HIS CA 1 1
4 7472 1 1 66 HIS CB C -0.230 -25.767 -7.375 1.00 . A A . 66 HIS CB 1 1
4 7473 1 1 66 HIS CD2 C -1.579 -23.816 -8.422 1.00 . A A . 66 HIS CD2 1 1
4 7474 1 1 66 HIS CE1 C -0.612 -22.155 -7.367 1.00 . A A . 66 HIS CE1 1 1
4 7475 1 1 66 HIS CG C -0.637 -24.345 -7.607 1.00 . A A . 66 HIS CG 1 1
4 7476 1 1 66 HIS H H -1.006 -26.254 -9.741 1.00 . A A . 66 HIS H 1 1
4 7477 1 1 66 HIS HA H 1.458 -25.609 -8.679 1.00 . A A . 66 HIS HA 1 1
4 7478 1 1 66 HIS HB2 H -1.128 -26.365 -7.323 1.00 . A A . 66 HIS HB2 1 1
4 7479 1 1 66 HIS HB3 H 0.283 -25.815 -6.425 1.00 . A A . 66 HIS HB3 1 1
4 7480 1 1 66 HIS HD1 H 0.673 -23.336 -6.302 1.00 . A A . 66 HIS HD1 1 1
4 7481 1 1 66 HIS HD2 H -2.238 -24.363 -9.083 1.00 . A A . 66 HIS HD2 1 1
4 7482 1 1 66 HIS HE1 H -0.355 -21.161 -7.032 1.00 . A A . 66 HIS HE1 1 1
4 7483 1 1 66 HIS N N -0.074 -26.550 -9.694 1.00 . A A . 66 HIS N 1 1
4 7484 1 1 66 HIS ND1 N -0.049 -23.278 -6.961 1.00 . A A . 66 HIS ND1 1 1
4 7485 1 1 66 HIS NE2 N -1.544 -22.453 -8.255 1.00 . A A . 66 HIS NE2 1 1
4 7486 1 1 66 HIS O O 2.403 -27.605 -7.381 1.00 . A A . 66 HIS O 1 1
4 7487 1 1 67 ILE C C 2.570 -30.302 -8.449 1.00 . A A . 67 ILE C 1 1
4 7488 1 1 67 ILE CA C 1.187 -30.049 -7.858 1.00 . A A . 67 ILE CA 1 1
4 7489 1 1 67 ILE CB C 0.241 -31.185 -8.289 1.00 . A A . 67 ILE CB 1 1
4 7490 1 1 67 ILE CD1 C -1.421 -30.192 -6.637 1.00 . A A . 67 ILE CD1 1 1
4 7491 1 1 67 ILE CG1 C -1.213 -30.802 -8.005 1.00 . A A . 67 ILE CG1 1 1
4 7492 1 1 67 ILE CG2 C 0.604 -32.477 -7.573 1.00 . A A . 67 ILE CG2 1 1
4 7493 1 1 67 ILE H H -0.176 -28.696 -8.746 1.00 . A A . 67 ILE H 1 1
4 7494 1 1 67 ILE HA H 1.261 -30.059 -6.780 1.00 . A A . 67 ILE HA 1 1
4 7495 1 1 67 ILE HB H 0.364 -31.342 -9.350 1.00 . A A . 67 ILE HB 1 1
4 7496 1 1 67 ILE HD11 H -1.077 -29.168 -6.644 1.00 . A A . 67 ILE HD11 1 1
4 7497 1 1 67 ILE HD12 H -2.472 -30.216 -6.388 1.00 . A A . 67 ILE HD12 1 1
4 7498 1 1 67 ILE HD13 H -0.863 -30.754 -5.903 1.00 . A A . 67 ILE HD13 1 1
4 7499 1 1 67 ILE HG12 H -1.540 -30.085 -8.741 1.00 . A A . 67 ILE HG12 1 1
4 7500 1 1 67 ILE HG13 H -1.829 -31.687 -8.072 1.00 . A A . 67 ILE HG13 1 1
4 7501 1 1 67 ILE HG21 H 1.512 -32.332 -7.007 1.00 . A A . 67 ILE HG21 1 1
4 7502 1 1 67 ILE HG22 H -0.196 -32.754 -6.904 1.00 . A A . 67 ILE HG22 1 1
4 7503 1 1 67 ILE HG23 H 0.754 -33.261 -8.300 1.00 . A A . 67 ILE HG23 1 1
4 7504 1 1 67 ILE N N 0.674 -28.745 -8.261 1.00 . A A . 67 ILE N 1 1
4 7505 1 1 67 ILE O O 3.457 -30.832 -7.779 1.00 . A A . 67 ILE O 1 1
4 7506 1 1 68 THR C C 4.990 -28.968 -10.065 1.00 . A A . 68 THR C 1 1
4 7507 1 1 68 THR CA C 4.023 -30.101 -10.391 1.00 . A A . 68 THR CA 1 1
4 7508 1 1 68 THR CB C 3.837 -30.178 -11.918 1.00 . A A . 68 THR CB 1 1
4 7509 1 1 68 THR CG2 C 3.110 -31.455 -12.311 1.00 . A A . 68 THR CG2 1 1
4 7510 1 1 68 THR H H 2.003 -29.500 -10.190 1.00 . A A . 68 THR H 1 1
4 7511 1 1 68 THR HA H 4.450 -31.034 -10.054 1.00 . A A . 68 THR HA 1 1
4 7512 1 1 68 THR HB H 4.811 -30.178 -12.385 1.00 . A A . 68 THR HB 1 1
4 7513 1 1 68 THR HG1 H 2.834 -29.180 -13.293 1.00 . A A . 68 THR HG1 1 1
4 7514 1 1 68 THR HG21 H 3.706 -32.310 -12.027 1.00 . A A . 68 THR HG21 1 1
4 7515 1 1 68 THR HG22 H 2.952 -31.466 -13.379 1.00 . A A . 68 THR HG22 1 1
4 7516 1 1 68 THR HG23 H 2.157 -31.497 -11.806 1.00 . A A . 68 THR HG23 1 1
4 7517 1 1 68 THR N N 2.748 -29.917 -9.709 1.00 . A A . 68 THR N 1 1
4 7518 1 1 68 THR O O 6.147 -28.987 -10.482 1.00 . A A . 68 THR O 1 1
4 7519 1 1 68 THR OG1 O 3.098 -29.041 -12.380 1.00 . A A . 68 THR OG1 1 1
4 7520 1 1 69 GLY C C 5.838 -26.079 -10.152 1.00 . A A . 69 GLY C 1 1
4 7521 1 1 69 GLY CA C 5.342 -26.854 -8.946 1.00 . A A . 69 GLY CA 1 1
4 7522 1 1 69 GLY H H 3.576 -28.019 -9.012 1.00 . A A . 69 GLY H 1 1
4 7523 1 1 69 GLY HA2 H 4.773 -26.189 -8.314 1.00 . A A . 69 GLY HA2 1 1
4 7524 1 1 69 GLY HA3 H 6.195 -27.218 -8.393 1.00 . A A . 69 GLY HA3 1 1
4 7525 1 1 69 GLY N N 4.507 -27.981 -9.316 1.00 . A A . 69 GLY N 1 1
4 7526 1 1 69 GLY O O 6.783 -25.298 -10.050 1.00 . A A . 69 GLY O 1 1
4 7527 1 1 70 ASP C C 4.637 -24.451 -12.817 1.00 . A A . 70 ASP C 1 1
4 7528 1 1 70 ASP CA C 5.580 -25.614 -12.527 1.00 . A A . 70 ASP CA 1 1
4 7529 1 1 70 ASP CB C 5.578 -26.594 -13.701 1.00 . A A . 70 ASP CB 1 1
4 7530 1 1 70 ASP CG C 4.200 -26.767 -14.308 1.00 . A A . 70 ASP CG 1 1
4 7531 1 1 70 ASP H H 4.452 -26.932 -11.313 1.00 . A A . 70 ASP H 1 1
4 7532 1 1 70 ASP HA H 6.579 -25.227 -12.395 1.00 . A A . 70 ASP HA 1 1
4 7533 1 1 70 ASP HB2 H 6.246 -26.229 -14.468 1.00 . A A . 70 ASP HB2 1 1
4 7534 1 1 70 ASP HB3 H 5.925 -27.558 -13.357 1.00 . A A . 70 ASP HB3 1 1
4 7535 1 1 70 ASP N N 5.199 -26.297 -11.296 1.00 . A A . 70 ASP N 1 1
4 7536 1 1 70 ASP O O 4.515 -24.008 -13.959 1.00 . A A . 70 ASP O 1 1
4 7537 1 1 70 ASP OD1 O 3.208 -26.732 -13.550 1.00 . A A . 70 ASP OD1 1 1
4 7538 1 1 70 ASP OD2 O 4.113 -26.936 -15.542 1.00 . A A . 70 ASP OD2 1 1
4 7539 1 1 71 ALA C C 2.674 -22.261 -10.562 1.00 . A A . 71 ALA C 1 1
4 7540 1 1 71 ALA CA C 3.040 -22.849 -11.920 1.00 . A A . 71 ALA CA 1 1
4 7541 1 1 71 ALA CB C 1.788 -23.301 -12.656 1.00 . A A . 71 ALA CB 1 1
4 7542 1 1 71 ALA H H 4.111 -24.356 -10.891 1.00 . A A . 71 ALA H 1 1
4 7543 1 1 71 ALA HA H 3.521 -22.085 -12.514 1.00 . A A . 71 ALA HA 1 1
4 7544 1 1 71 ALA HB1 H 1.257 -22.436 -13.028 1.00 . A A . 71 ALA HB1 1 1
4 7545 1 1 71 ALA HB2 H 2.067 -23.936 -13.484 1.00 . A A . 71 ALA HB2 1 1
4 7546 1 1 71 ALA HB3 H 1.151 -23.851 -11.979 1.00 . A A . 71 ALA HB3 1 1
4 7547 1 1 71 ALA N N 3.971 -23.961 -11.777 1.00 . A A . 71 ALA N 1 1
4 7548 1 1 71 ALA O O 2.860 -22.902 -9.527 1.00 . A A . 71 ALA O 1 1
4 7549 1 1 72 ILE C C 0.602 -19.404 -9.585 1.00 . A A . 72 ILE C 1 1
4 7550 1 1 72 ILE CA C 1.760 -20.365 -9.341 1.00 . A A . 72 ILE CA 1 1
4 7551 1 1 72 ILE CB C 2.938 -19.587 -8.725 1.00 . A A . 72 ILE CB 1 1
4 7552 1 1 72 ILE CD1 C 2.732 -17.173 -9.503 1.00 . A A . 72 ILE CD1 1 1
4 7553 1 1 72 ILE CG1 C 3.423 -18.505 -9.691 1.00 . A A . 72 ILE CG1 1 1
4 7554 1 1 72 ILE CG2 C 4.073 -20.536 -8.371 1.00 . A A . 72 ILE CG2 1 1
4 7555 1 1 72 ILE H H 2.028 -20.580 -11.429 1.00 . A A . 72 ILE H 1 1
4 7556 1 1 72 ILE HA H 1.445 -21.120 -8.634 1.00 . A A . 72 ILE HA 1 1
4 7557 1 1 72 ILE HB H 2.595 -19.119 -7.815 1.00 . A A . 72 ILE HB 1 1
4 7558 1 1 72 ILE HD11 H 3.403 -16.375 -9.789 1.00 . A A . 72 ILE HD11 1 1
4 7559 1 1 72 ILE HD12 H 1.847 -17.135 -10.122 1.00 . A A . 72 ILE HD12 1 1
4 7560 1 1 72 ILE HD13 H 2.453 -17.054 -8.467 1.00 . A A . 72 ILE HD13 1 1
4 7561 1 1 72 ILE HG12 H 4.481 -18.352 -9.549 1.00 . A A . 72 ILE HG12 1 1
4 7562 1 1 72 ILE HG13 H 3.245 -18.832 -10.705 1.00 . A A . 72 ILE HG13 1 1
4 7563 1 1 72 ILE HG21 H 4.734 -20.059 -7.662 1.00 . A A . 72 ILE HG21 1 1
4 7564 1 1 72 ILE HG22 H 3.666 -21.435 -7.933 1.00 . A A . 72 ILE HG22 1 1
4 7565 1 1 72 ILE HG23 H 4.624 -20.788 -9.264 1.00 . A A . 72 ILE HG23 1 1
4 7566 1 1 72 ILE N N 2.153 -21.039 -10.572 1.00 . A A . 72 ILE N 1 1
4 7567 1 1 72 ILE O O 0.352 -18.992 -10.718 1.00 . A A . 72 ILE O 1 1
4 7568 1 1 73 ASP C C -0.950 -16.841 -7.848 1.00 . A A . 73 ASP C 1 1
4 7569 1 1 73 ASP CA C -1.230 -18.132 -8.611 1.00 . A A . 73 ASP CA 1 1
4 7570 1 1 73 ASP CB C -2.498 -18.794 -8.070 1.00 . A A . 73 ASP CB 1 1
4 7571 1 1 73 ASP CG C -3.757 -18.054 -8.479 1.00 . A A . 73 ASP CG 1 1
4 7572 1 1 73 ASP H H 0.149 -19.410 -7.638 1.00 . A A . 73 ASP H 1 1
4 7573 1 1 73 ASP HA H -1.376 -17.894 -9.654 1.00 . A A . 73 ASP HA 1 1
4 7574 1 1 73 ASP HB2 H -2.559 -19.804 -8.448 1.00 . A A . 73 ASP HB2 1 1
4 7575 1 1 73 ASP HB3 H -2.451 -18.819 -6.992 1.00 . A A . 73 ASP HB3 1 1
4 7576 1 1 73 ASP N N -0.100 -19.048 -8.515 1.00 . A A . 73 ASP N 1 1
4 7577 1 1 73 ASP O O -0.402 -16.865 -6.746 1.00 . A A . 73 ASP O 1 1
4 7578 1 1 73 ASP OD1 O -3.827 -16.829 -8.246 1.00 . A A . 73 ASP OD1 1 1
4 7579 1 1 73 ASP OD2 O -4.673 -18.700 -9.031 1.00 . A A . 73 ASP OD2 1 1
4 7580 1 1 74 PHE C C -2.340 -13.518 -8.000 1.00 . A A . 74 PHE C 1 1
4 7581 1 1 74 PHE CA C -1.117 -14.413 -7.820 1.00 . A A . 74 PHE CA 1 1
4 7582 1 1 74 PHE CB C 0.118 -13.734 -8.416 1.00 . A A . 74 PHE CB 1 1
4 7583 1 1 74 PHE CD1 C -0.015 -13.721 -10.922 1.00 . A A . 74 PHE CD1 1 1
4 7584 1 1 74 PHE CD2 C -0.538 -11.712 -9.749 1.00 . A A . 74 PHE CD2 1 1
4 7585 1 1 74 PHE CE1 C -0.261 -13.087 -12.125 1.00 . A A . 74 PHE CE1 1 1
4 7586 1 1 74 PHE CE2 C -0.786 -11.073 -10.949 1.00 . A A . 74 PHE CE2 1 1
4 7587 1 1 74 PHE CG C -0.150 -13.042 -9.722 1.00 . A A . 74 PHE CG 1 1
4 7588 1 1 74 PHE CZ C -0.646 -11.761 -12.139 1.00 . A A . 74 PHE CZ 1 1
4 7589 1 1 74 PHE H H -1.762 -15.760 -9.321 1.00 . A A . 74 PHE H 1 1
4 7590 1 1 74 PHE HA H -0.955 -14.573 -6.765 1.00 . A A . 74 PHE HA 1 1
4 7591 1 1 74 PHE HB2 H 0.485 -12.996 -7.719 1.00 . A A . 74 PHE HB2 1 1
4 7592 1 1 74 PHE HB3 H 0.882 -14.477 -8.584 1.00 . A A . 74 PHE HB3 1 1
4 7593 1 1 74 PHE HD1 H 0.287 -14.759 -10.912 1.00 . A A . 74 PHE HD1 1 1
4 7594 1 1 74 PHE HD2 H -0.646 -11.172 -8.820 1.00 . A A . 74 PHE HD2 1 1
4 7595 1 1 74 PHE HE1 H -0.150 -13.628 -13.053 1.00 . A A . 74 PHE HE1 1 1
4 7596 1 1 74 PHE HE2 H -1.086 -10.036 -10.957 1.00 . A A . 74 PHE HE2 1 1
4 7597 1 1 74 PHE HZ H -0.839 -11.264 -13.078 1.00 . A A . 74 PHE HZ 1 1
4 7598 1 1 74 PHE N N -1.329 -15.714 -8.443 1.00 . A A . 74 PHE N 1 1
4 7599 1 1 74 PHE O O -3.288 -13.877 -8.698 1.00 . A A . 74 PHE O 1 1
4 7600 1 1 75 ALA C C -2.903 -9.981 -7.648 1.00 . A A . 75 ALA C 1 1
4 7601 1 1 75 ALA CA C -3.415 -11.404 -7.455 1.00 . A A . 75 ALA CA 1 1
4 7602 1 1 75 ALA CB C -4.286 -11.489 -6.211 1.00 . A A . 75 ALA CB 1 1
4 7603 1 1 75 ALA H H -1.527 -12.121 -6.824 1.00 . A A . 75 ALA H 1 1
4 7604 1 1 75 ALA HA H -4.020 -11.677 -8.308 1.00 . A A . 75 ALA HA 1 1
4 7605 1 1 75 ALA HB1 H -3.657 -11.561 -5.336 1.00 . A A . 75 ALA HB1 1 1
4 7606 1 1 75 ALA HB2 H -4.901 -10.604 -6.142 1.00 . A A . 75 ALA HB2 1 1
4 7607 1 1 75 ALA HB3 H -4.918 -12.363 -6.274 1.00 . A A . 75 ALA HB3 1 1
4 7608 1 1 75 ALA N N -2.310 -12.351 -7.365 1.00 . A A . 75 ALA N 1 1
4 7609 1 1 75 ALA O O -1.954 -9.543 -6.998 1.00 . A A . 75 ALA O 1 1
4 7610 1 1 76 PRO C C -3.502 -6.903 -7.719 1.00 . A A . 76 PRO C 1 1
4 7611 1 1 76 PRO CA C -3.170 -7.854 -8.864 1.00 . A A . 76 PRO CA 1 1
4 7612 1 1 76 PRO CB C -4.011 -7.519 -10.099 1.00 . A A . 76 PRO CB 1 1
4 7613 1 1 76 PRO CD C -4.683 -9.696 -9.377 1.00 . A A . 76 PRO CD 1 1
4 7614 1 1 76 PRO CG C -5.186 -8.431 -10.015 1.00 . A A . 76 PRO CG 1 1
4 7615 1 1 76 PRO HA H -2.121 -7.770 -9.107 1.00 . A A . 76 PRO HA 1 1
4 7616 1 1 76 PRO HB2 H -4.311 -6.481 -10.061 1.00 . A A . 76 PRO HB2 1 1
4 7617 1 1 76 PRO HB3 H -3.433 -7.700 -10.992 1.00 . A A . 76 PRO HB3 1 1
4 7618 1 1 76 PRO HD2 H -5.449 -10.135 -8.755 1.00 . A A . 76 PRO HD2 1 1
4 7619 1 1 76 PRO HD3 H -4.360 -10.398 -10.133 1.00 . A A . 76 PRO HD3 1 1
4 7620 1 1 76 PRO HG2 H -5.956 -7.983 -9.406 1.00 . A A . 76 PRO HG2 1 1
4 7621 1 1 76 PRO HG3 H -5.562 -8.635 -11.007 1.00 . A A . 76 PRO HG3 1 1
4 7622 1 1 76 PRO N N -3.544 -9.239 -8.564 1.00 . A A . 76 PRO N 1 1
4 7623 1 1 76 PRO O O -4.669 -6.717 -7.373 1.00 . A A . 76 PRO O 1 1
4 7624 1 1 77 TYR C C -2.707 -3.934 -6.529 1.00 . A A . 77 TYR C 1 1
4 7625 1 1 77 TYR CA C -2.652 -5.374 -6.028 1.00 . A A . 77 TYR CA 1 1
4 7626 1 1 77 TYR CB C -1.519 -5.529 -5.012 1.00 . A A . 77 TYR CB 1 1
4 7627 1 1 77 TYR CD1 C -2.546 -6.862 -3.129 1.00 . A A . 77 TYR CD1 1 1
4 7628 1 1 77 TYR CD2 C -1.908 -4.607 -2.693 1.00 . A A . 77 TYR CD2 1 1
4 7629 1 1 77 TYR CE1 C -2.987 -6.994 -1.827 1.00 . A A . 77 TYR CE1 1 1
4 7630 1 1 77 TYR CE2 C -2.345 -4.731 -1.389 1.00 . A A . 77 TYR CE2 1 1
4 7631 1 1 77 TYR CG C -2.000 -5.669 -3.585 1.00 . A A . 77 TYR CG 1 1
4 7632 1 1 77 TYR CZ C -2.884 -5.926 -0.960 1.00 . A A . 77 TYR CZ 1 1
4 7633 1 1 77 TYR H H -1.563 -6.493 -7.456 1.00 . A A . 77 TYR H 1 1
4 7634 1 1 77 TYR HA H -3.589 -5.611 -5.546 1.00 . A A . 77 TYR HA 1 1
4 7635 1 1 77 TYR HB2 H -0.945 -6.409 -5.256 1.00 . A A . 77 TYR HB2 1 1
4 7636 1 1 77 TYR HB3 H -0.878 -4.661 -5.063 1.00 . A A . 77 TYR HB3 1 1
4 7637 1 1 77 TYR HD1 H -2.624 -7.697 -3.810 1.00 . A A . 77 TYR HD1 1 1
4 7638 1 1 77 TYR HD2 H -1.485 -3.672 -3.032 1.00 . A A . 77 TYR HD2 1 1
4 7639 1 1 77 TYR HE1 H -3.408 -7.930 -1.491 1.00 . A A . 77 TYR HE1 1 1
4 7640 1 1 77 TYR HE2 H -2.265 -3.894 -0.710 1.00 . A A . 77 TYR HE2 1 1
4 7641 1 1 77 TYR HH H -4.271 -5.918 0.371 1.00 . A A . 77 TYR HH 1 1
4 7642 1 1 77 TYR N N -2.470 -6.304 -7.136 1.00 . A A . 77 TYR N 1 1
4 7643 1 1 77 TYR O O -1.745 -3.430 -7.109 1.00 . A A . 77 TYR O 1 1
4 7644 1 1 77 TYR OH O -3.321 -6.054 0.338 1.00 . A A . 77 TYR OH 1 1
4 7645 1 1 78 ILE C C -4.717 -1.074 -5.648 1.00 . A A . 78 ILE C 1 1
4 7646 1 1 78 ILE CA C -4.021 -1.896 -6.727 1.00 . A A . 78 ILE CA 1 1
4 7647 1 1 78 ILE CB C -4.839 -1.811 -8.029 1.00 . A A . 78 ILE CB 1 1
4 7648 1 1 78 ILE CD1 C -4.772 -3.583 -9.854 1.00 . A A . 78 ILE CD1 1 1
4 7649 1 1 78 ILE CG1 C -4.057 -2.428 -9.190 1.00 . A A . 78 ILE CG1 1 1
4 7650 1 1 78 ILE CG2 C -5.198 -0.364 -8.335 1.00 . A A . 78 ILE CG2 1 1
4 7651 1 1 78 ILE H H -4.571 -3.734 -5.834 1.00 . A A . 78 ILE H 1 1
4 7652 1 1 78 ILE HA H -3.043 -1.473 -6.911 1.00 . A A . 78 ILE HA 1 1
4 7653 1 1 78 ILE HB H -5.756 -2.362 -7.888 1.00 . A A . 78 ILE HB 1 1
4 7654 1 1 78 ILE HD11 H -5.758 -3.266 -10.164 1.00 . A A . 78 ILE HD11 1 1
4 7655 1 1 78 ILE HD12 H -4.211 -3.906 -10.719 1.00 . A A . 78 ILE HD12 1 1
4 7656 1 1 78 ILE HD13 H -4.862 -4.402 -9.156 1.00 . A A . 78 ILE HD13 1 1
4 7657 1 1 78 ILE HG12 H -3.880 -1.673 -9.939 1.00 . A A . 78 ILE HG12 1 1
4 7658 1 1 78 ILE HG13 H -3.108 -2.792 -8.822 1.00 . A A . 78 ILE HG13 1 1
4 7659 1 1 78 ILE HG21 H -5.652 -0.306 -9.314 1.00 . A A . 78 ILE HG21 1 1
4 7660 1 1 78 ILE HG22 H -5.895 -0.002 -7.594 1.00 . A A . 78 ILE HG22 1 1
4 7661 1 1 78 ILE HG23 H -4.305 0.241 -8.316 1.00 . A A . 78 ILE HG23 1 1
4 7662 1 1 78 ILE N N -3.840 -3.278 -6.301 1.00 . A A . 78 ILE N 1 1
4 7663 1 1 78 ILE O O -5.614 -1.564 -4.963 1.00 . A A . 78 ILE O 1 1
4 7664 1 1 79 ASN C C -4.661 0.531 -3.098 1.00 . A A . 79 ASN C 1 1
4 7665 1 1 79 ASN CA C -4.884 1.070 -4.507 1.00 . A A . 79 ASN CA 1 1
4 7666 1 1 79 ASN CB C -6.381 1.247 -4.767 1.00 . A A . 79 ASN CB 1 1
4 7667 1 1 79 ASN CG C -6.921 2.539 -4.184 1.00 . A A . 79 ASN CG 1 1
4 7668 1 1 79 ASN H H -3.580 0.513 -6.079 1.00 . A A . 79 ASN H 1 1
4 7669 1 1 79 ASN HA H -4.397 2.030 -4.595 1.00 . A A . 79 ASN HA 1 1
4 7670 1 1 79 ASN HB2 H -6.557 1.254 -5.833 1.00 . A A . 79 ASN HB2 1 1
4 7671 1 1 79 ASN HB3 H -6.917 0.421 -4.324 1.00 . A A . 79 ASN HB3 1 1
4 7672 1 1 79 ASN HD21 H -8.766 2.045 -4.736 1.00 . A A . 79 ASN HD21 1 1
4 7673 1 1 79 ASN HD22 H -8.605 3.562 -3.925 1.00 . A A . 79 ASN HD22 1 1
4 7674 1 1 79 ASN N N -4.299 0.179 -5.503 1.00 . A A . 79 ASN N 1 1
4 7675 1 1 79 ASN ND2 N -8.229 2.735 -4.293 1.00 . A A . 79 ASN ND2 1 1
4 7676 1 1 79 ASN O O -5.493 0.719 -2.211 1.00 . A A . 79 ASN O 1 1
4 7677 1 1 79 ASN OD1 O -6.169 3.350 -3.643 1.00 . A A . 79 ASN OD1 1 1
4 7678 1 1 80 GLY C C -4.151 -1.825 -1.206 1.00 . A A . 80 GLY C 1 1
4 7679 1 1 80 GLY CA C -3.218 -0.695 -1.594 1.00 . A A . 80 GLY CA 1 1
4 7680 1 1 80 GLY H H -2.904 -0.259 -3.642 1.00 . A A . 80 GLY H 1 1
4 7681 1 1 80 GLY HA2 H -2.204 -1.068 -1.608 1.00 . A A . 80 GLY HA2 1 1
4 7682 1 1 80 GLY HA3 H -3.293 0.088 -0.855 1.00 . A A . 80 GLY HA3 1 1
4 7683 1 1 80 GLY N N -3.530 -0.140 -2.898 1.00 . A A . 80 GLY N 1 1
4 7684 1 1 80 GLY O O -4.216 -2.214 -0.040 1.00 . A A . 80 GLY O 1 1
4 7685 1 1 81 LYS C C -5.901 -4.366 -3.154 1.00 . A A . 81 LYS C 1 1
4 7686 1 1 81 LYS CA C -5.813 -3.444 -1.942 1.00 . A A . 81 LYS CA 1 1
4 7687 1 1 81 LYS CB C -7.200 -2.890 -1.608 1.00 . A A . 81 LYS CB 1 1
4 7688 1 1 81 LYS CD C -9.062 -1.315 -2.212 1.00 . A A . 81 LYS CD 1 1
4 7689 1 1 81 LYS CE C -9.515 -0.211 -3.156 1.00 . A A . 81 LYS CE 1 1
4 7690 1 1 81 LYS CG C -7.706 -1.870 -2.614 1.00 . A A . 81 LYS CG 1 1
4 7691 1 1 81 LYS H H -4.782 -1.999 -3.095 1.00 . A A . 81 LYS H 1 1
4 7692 1 1 81 LYS HA H -5.449 -4.011 -1.098 1.00 . A A . 81 LYS HA 1 1
4 7693 1 1 81 LYS HB2 H -7.903 -3.709 -1.573 1.00 . A A . 81 LYS HB2 1 1
4 7694 1 1 81 LYS HB3 H -7.162 -2.418 -0.637 1.00 . A A . 81 LYS HB3 1 1
4 7695 1 1 81 LYS HD2 H -9.789 -2.113 -2.235 1.00 . A A . 81 LYS HD2 1 1
4 7696 1 1 81 LYS HD3 H -8.996 -0.916 -1.210 1.00 . A A . 81 LYS HD3 1 1
4 7697 1 1 81 LYS HE2 H -10.318 0.337 -2.688 1.00 . A A . 81 LYS HE2 1 1
4 7698 1 1 81 LYS HE3 H -8.683 0.453 -3.336 1.00 . A A . 81 LYS HE3 1 1
4 7699 1 1 81 LYS HG2 H -6.999 -1.055 -2.673 1.00 . A A . 81 LYS HG2 1 1
4 7700 1 1 81 LYS HG3 H -7.793 -2.344 -3.581 1.00 . A A . 81 LYS HG3 1 1
4 7701 1 1 81 LYS HZ1 H -9.470 -1.622 -4.696 1.00 . A A . 81 LYS HZ1 1 1
4 7702 1 1 81 LYS HZ2 H -9.845 -0.055 -5.212 1.00 . A A . 81 LYS HZ2 1 1
4 7703 1 1 81 LYS HZ3 H -11.006 -0.979 -4.400 1.00 . A A . 81 LYS HZ3 1 1
4 7704 1 1 81 LYS N N -4.878 -2.352 -2.185 1.00 . A A . 81 LYS N 1 1
4 7705 1 1 81 LYS NZ N -9.992 -0.755 -4.457 1.00 . A A . 81 LYS NZ 1 1
4 7706 1 1 81 LYS O O -5.448 -4.018 -4.244 1.00 . A A . 81 LYS O 1 1
4 7707 1 1 82 ILE C C -7.631 -6.023 -5.080 1.00 . A A . 82 ILE C 1 1
4 7708 1 1 82 ILE CA C -6.636 -6.512 -4.033 1.00 . A A . 82 ILE CA 1 1
4 7709 1 1 82 ILE CB C -7.101 -7.880 -3.499 1.00 . A A . 82 ILE CB 1 1
4 7710 1 1 82 ILE CD1 C -7.131 -8.118 -0.965 1.00 . A A . 82 ILE CD1 1 1
4 7711 1 1 82 ILE CG1 C -6.321 -8.251 -2.236 1.00 . A A . 82 ILE CG1 1 1
4 7712 1 1 82 ILE CG2 C -6.932 -8.951 -4.566 1.00 . A A . 82 ILE CG2 1 1
4 7713 1 1 82 ILE H H -6.828 -5.762 -2.064 1.00 . A A . 82 ILE H 1 1
4 7714 1 1 82 ILE HA H -5.671 -6.640 -4.501 1.00 . A A . 82 ILE HA 1 1
4 7715 1 1 82 ILE HB H -8.151 -7.809 -3.258 1.00 . A A . 82 ILE HB 1 1
4 7716 1 1 82 ILE HD11 H -8.184 -8.176 -1.202 1.00 . A A . 82 ILE HD11 1 1
4 7717 1 1 82 ILE HD12 H -6.872 -8.919 -0.288 1.00 . A A . 82 ILE HD12 1 1
4 7718 1 1 82 ILE HD13 H -6.918 -7.168 -0.500 1.00 . A A . 82 ILE HD13 1 1
4 7719 1 1 82 ILE HG12 H -5.990 -9.274 -2.312 1.00 . A A . 82 ILE HG12 1 1
4 7720 1 1 82 ILE HG13 H -5.460 -7.604 -2.151 1.00 . A A . 82 ILE HG13 1 1
4 7721 1 1 82 ILE HG21 H -5.920 -8.926 -4.944 1.00 . A A . 82 ILE HG21 1 1
4 7722 1 1 82 ILE HG22 H -7.131 -9.921 -4.137 1.00 . A A . 82 ILE HG22 1 1
4 7723 1 1 82 ILE HG23 H -7.622 -8.766 -5.375 1.00 . A A . 82 ILE HG23 1 1
4 7724 1 1 82 ILE N N -6.487 -5.542 -2.955 1.00 . A A . 82 ILE N 1 1
4 7725 1 1 82 ILE O O -8.718 -5.551 -4.746 1.00 . A A . 82 ILE O 1 1
4 7726 1 1 83 ASP C C -8.738 -6.914 -8.145 1.00 . A A . 83 ASP C 1 1
4 7727 1 1 83 ASP CA C -8.112 -5.712 -7.445 1.00 . A A . 83 ASP CA 1 1
4 7728 1 1 83 ASP CB C -7.316 -4.878 -8.450 1.00 . A A . 83 ASP CB 1 1
4 7729 1 1 83 ASP CG C -8.210 -4.067 -9.367 1.00 . A A . 83 ASP CG 1 1
4 7730 1 1 83 ASP H H -6.373 -6.523 -6.551 1.00 . A A . 83 ASP H 1 1
4 7731 1 1 83 ASP HA H -8.900 -5.102 -7.030 1.00 . A A . 83 ASP HA 1 1
4 7732 1 1 83 ASP HB2 H -6.671 -4.197 -7.913 1.00 . A A . 83 ASP HB2 1 1
4 7733 1 1 83 ASP HB3 H -6.711 -5.537 -9.056 1.00 . A A . 83 ASP HB3 1 1
4 7734 1 1 83 ASP N N -7.252 -6.139 -6.348 1.00 . A A . 83 ASP N 1 1
4 7735 1 1 83 ASP O O -8.127 -7.518 -9.027 1.00 . A A . 83 ASP O 1 1
4 7736 1 1 83 ASP OD1 O -9.189 -4.635 -9.895 1.00 . A A . 83 ASP OD1 1 1
4 7737 1 1 83 ASP OD2 O -7.931 -2.865 -9.557 1.00 . A A . 83 ASP OD2 1 1
4 7738 1 1 84 TRP C C -11.845 -7.911 -9.177 1.00 . A A . 84 TRP C 1 1
4 7739 1 1 84 TRP CA C -10.666 -8.386 -8.335 1.00 . A A . 84 TRP CA 1 1
4 7740 1 1 84 TRP CB C -11.155 -9.334 -7.239 1.00 . A A . 84 TRP CB 1 1
4 7741 1 1 84 TRP CD1 C -9.643 -10.389 -5.459 1.00 . A A . 84 TRP CD1 1 1
4 7742 1 1 84 TRP CD2 C -9.344 -11.206 -7.523 1.00 . A A . 84 TRP CD2 1 1
4 7743 1 1 84 TRP CE2 C -8.459 -11.864 -6.647 1.00 . A A . 84 TRP CE2 1 1
4 7744 1 1 84 TRP CE3 C -9.336 -11.556 -8.876 1.00 . A A . 84 TRP CE3 1 1
4 7745 1 1 84 TRP CG C -10.092 -10.267 -6.743 1.00 . A A . 84 TRP CG 1 1
4 7746 1 1 84 TRP CH2 C -7.592 -13.173 -8.411 1.00 . A A . 84 TRP CH2 1 1
4 7747 1 1 84 TRP CZ2 C -7.577 -12.850 -7.082 1.00 . A A . 84 TRP CZ2 1 1
4 7748 1 1 84 TRP CZ3 C -8.461 -12.535 -9.306 1.00 . A A . 84 TRP CZ3 1 1
4 7749 1 1 84 TRP H H -10.393 -6.734 -7.039 1.00 . A A . 84 TRP H 1 1
4 7750 1 1 84 TRP HA H -9.973 -8.914 -8.973 1.00 . A A . 84 TRP HA 1 1
4 7751 1 1 84 TRP HB2 H -11.507 -8.754 -6.400 1.00 . A A . 84 TRP HB2 1 1
4 7752 1 1 84 TRP HB3 H -11.969 -9.931 -7.627 1.00 . A A . 84 TRP HB3 1 1
4 7753 1 1 84 TRP HD1 H -10.013 -9.809 -4.628 1.00 . A A . 84 TRP HD1 1 1
4 7754 1 1 84 TRP HE1 H -8.183 -11.618 -4.582 1.00 . A A . 84 TRP HE1 1 1
4 7755 1 1 84 TRP HE3 H -9.999 -11.076 -9.581 1.00 . A A . 84 TRP HE3 1 1
4 7756 1 1 84 TRP HH2 H -6.924 -13.932 -8.791 1.00 . A A . 84 TRP HH2 1 1
4 7757 1 1 84 TRP HZ2 H -6.902 -13.352 -6.404 1.00 . A A . 84 TRP HZ2 1 1
4 7758 1 1 84 TRP HZ3 H -8.440 -12.819 -10.348 1.00 . A A . 84 TRP HZ3 1 1
4 7759 1 1 84 TRP N N -9.958 -7.255 -7.746 1.00 . A A . 84 TRP N 1 1
4 7760 1 1 84 TRP NE1 N -8.660 -11.348 -5.394 1.00 . A A . 84 TRP NE1 1 1
4 7761 1 1 84 TRP O O -12.394 -8.669 -9.975 1.00 . A A . 84 TRP O 1 1
4 7762 1 1 85 ASN C C -12.853 -5.376 -11.000 1.00 . A A . 85 ASN C 1 1
4 7763 1 1 85 ASN CA C -13.344 -6.077 -9.737 1.00 . A A . 85 ASN CA 1 1
4 7764 1 1 85 ASN CB C -14.114 -5.088 -8.859 1.00 . A A . 85 ASN CB 1 1
4 7765 1 1 85 ASN CG C -15.102 -5.779 -7.939 1.00 . A A . 85 ASN CG 1 1
4 7766 1 1 85 ASN H H -11.752 -6.096 -8.342 1.00 . A A . 85 ASN H 1 1
4 7767 1 1 85 ASN HA H -14.005 -6.882 -10.020 1.00 . A A . 85 ASN HA 1 1
4 7768 1 1 85 ASN HB2 H -13.413 -4.534 -8.251 1.00 . A A . 85 ASN HB2 1 1
4 7769 1 1 85 ASN HB3 H -14.657 -4.401 -9.490 1.00 . A A . 85 ASN HB3 1 1
4 7770 1 1 85 ASN HD21 H -16.343 -6.084 -9.463 1.00 . A A . 85 ASN HD21 1 1
4 7771 1 1 85 ASN HD22 H -16.877 -6.674 -7.929 1.00 . A A . 85 ASN HD22 1 1
4 7772 1 1 85 ASN N N -12.229 -6.652 -8.993 1.00 . A A . 85 ASN N 1 1
4 7773 1 1 85 ASN ND2 N -16.220 -6.224 -8.500 1.00 . A A . 85 ASN ND2 1 1
4 7774 1 1 85 ASN O O -13.481 -5.463 -12.055 1.00 . A A . 85 ASN O 1 1
4 7775 1 1 85 ASN OD1 O -14.863 -5.910 -6.739 1.00 . A A . 85 ASN OD1 1 1
4 7776 1 1 86 ASP C C -10.118 -4.834 -12.737 1.00 . A A . 86 ASP C 1 1
4 7777 1 1 86 ASP CA C -11.147 -3.969 -12.017 1.00 . A A . 86 ASP CA 1 1
4 7778 1 1 86 ASP CB C -10.499 -2.666 -11.548 1.00 . A A . 86 ASP CB 1 1
4 7779 1 1 86 ASP CG C -10.651 -1.547 -12.560 1.00 . A A . 86 ASP CG 1 1
4 7780 1 1 86 ASP H H -11.270 -4.652 -10.017 1.00 . A A . 86 ASP H 1 1
4 7781 1 1 86 ASP HA H -11.946 -3.736 -12.705 1.00 . A A . 86 ASP HA 1 1
4 7782 1 1 86 ASP HB2 H -10.960 -2.354 -10.623 1.00 . A A . 86 ASP HB2 1 1
4 7783 1 1 86 ASP HB3 H -9.445 -2.835 -11.382 1.00 . A A . 86 ASP HB3 1 1
4 7784 1 1 86 ASP N N -11.725 -4.683 -10.884 1.00 . A A . 86 ASP N 1 1
4 7785 1 1 86 ASP O O -8.919 -4.746 -12.466 1.00 . A A . 86 ASP O 1 1
4 7786 1 1 86 ASP OD1 O -10.902 -1.849 -13.745 1.00 . A A . 86 ASP OD1 1 1
4 7787 1 1 86 ASP OD2 O -10.518 -0.369 -12.167 1.00 . A A . 86 ASP OD2 1 1
4 7788 1 1 87 LEU C C -8.798 -5.751 -15.332 1.00 . A A . 87 LEU C 1 1
4 7789 1 1 87 LEU CA C -9.713 -6.553 -14.412 1.00 . A A . 87 LEU CA 1 1
4 7790 1 1 87 LEU CB C -10.539 -7.544 -15.234 1.00 . A A . 87 LEU CB 1 1
4 7791 1 1 87 LEU CD1 C -11.096 -8.608 -13.034 1.00 . A A . 87 LEU CD1 1 1
4 7792 1 1 87 LEU CD2 C -12.920 -7.662 -14.460 1.00 . A A . 87 LEU CD2 1 1
4 7793 1 1 87 LEU CG C -11.570 -8.364 -14.459 1.00 . A A . 87 LEU CG 1 1
4 7794 1 1 87 LEU H H -11.556 -5.696 -13.825 1.00 . A A . 87 LEU H 1 1
4 7795 1 1 87 LEU HA H -9.105 -7.101 -13.708 1.00 . A A . 87 LEU HA 1 1
4 7796 1 1 87 LEU HB2 H -11.064 -6.987 -15.994 1.00 . A A . 87 LEU HB2 1 1
4 7797 1 1 87 LEU HB3 H -9.853 -8.234 -15.706 1.00 . A A . 87 LEU HB3 1 1
4 7798 1 1 87 LEU HD11 H -10.032 -8.788 -13.035 1.00 . A A . 87 LEU HD11 1 1
4 7799 1 1 87 LEU HD12 H -11.606 -9.469 -12.628 1.00 . A A . 87 LEU HD12 1 1
4 7800 1 1 87 LEU HD13 H -11.316 -7.742 -12.428 1.00 . A A . 87 LEU HD13 1 1
4 7801 1 1 87 LEU HD21 H -12.921 -6.886 -15.211 1.00 . A A . 87 LEU HD21 1 1
4 7802 1 1 87 LEU HD22 H -13.099 -7.224 -13.489 1.00 . A A . 87 LEU HD22 1 1
4 7803 1 1 87 LEU HD23 H -13.698 -8.379 -14.681 1.00 . A A . 87 LEU HD23 1 1
4 7804 1 1 87 LEU HG H -11.692 -9.325 -14.939 1.00 . A A . 87 LEU HG 1 1
4 7805 1 1 87 LEU N N -10.592 -5.670 -13.654 1.00 . A A . 87 LEU N 1 1
4 7806 1 1 87 LEU O O -7.750 -6.236 -15.757 1.00 . A A . 87 LEU O 1 1
4 7807 1 1 88 GLU C C -6.961 -3.592 -16.040 1.00 . A A . 88 GLU C 1 1
4 7808 1 1 88 GLU CA C -8.415 -3.651 -16.500 1.00 . A A . 88 GLU CA 1 1
4 7809 1 1 88 GLU CB C -9.011 -2.242 -16.522 1.00 . A A . 88 GLU CB 1 1
4 7810 1 1 88 GLU CD C -9.779 -0.401 -18.073 1.00 . A A . 88 GLU CD 1 1
4 7811 1 1 88 GLU CG C -8.758 -1.494 -17.821 1.00 . A A . 88 GLU CG 1 1
4 7812 1 1 88 GLU H H -10.046 -4.190 -15.263 1.00 . A A . 88 GLU H 1 1
4 7813 1 1 88 GLU HA H -8.448 -4.061 -17.498 1.00 . A A . 88 GLU HA 1 1
4 7814 1 1 88 GLU HB2 H -10.079 -2.313 -16.374 1.00 . A A . 88 GLU HB2 1 1
4 7815 1 1 88 GLU HB3 H -8.582 -1.670 -15.713 1.00 . A A . 88 GLU HB3 1 1
4 7816 1 1 88 GLU HG2 H -7.777 -1.045 -17.777 1.00 . A A . 88 GLU HG2 1 1
4 7817 1 1 88 GLU HG3 H -8.795 -2.197 -18.639 1.00 . A A . 88 GLU HG3 1 1
4 7818 1 1 88 GLU N N -9.201 -4.520 -15.633 1.00 . A A . 88 GLU N 1 1
4 7819 1 1 88 GLU O O -6.045 -3.902 -16.802 1.00 . A A . 88 GLU O 1 1
4 7820 1 1 88 GLU OE1 O -9.688 0.658 -17.418 1.00 . A A . 88 GLU OE1 1 1
4 7821 1 1 88 GLU OE2 O -10.668 -0.605 -18.926 1.00 . A A . 88 GLU OE2 1 1
4 7822 1 1 89 ALA C C -4.731 -4.456 -14.202 1.00 . A A . 89 ALA C 1 1
4 7823 1 1 89 ALA CA C -5.417 -3.095 -14.227 1.00 . A A . 89 ALA CA 1 1
4 7824 1 1 89 ALA CB C -5.475 -2.505 -12.825 1.00 . A A . 89 ALA CB 1 1
4 7825 1 1 89 ALA H H -7.529 -2.959 -14.231 1.00 . A A . 89 ALA H 1 1
4 7826 1 1 89 ALA HA H -4.842 -2.424 -14.849 1.00 . A A . 89 ALA HA 1 1
4 7827 1 1 89 ALA HB1 H -5.801 -1.477 -12.881 1.00 . A A . 89 ALA HB1 1 1
4 7828 1 1 89 ALA HB2 H -6.171 -3.072 -12.225 1.00 . A A . 89 ALA HB2 1 1
4 7829 1 1 89 ALA HB3 H -4.493 -2.548 -12.376 1.00 . A A . 89 ALA HB3 1 1
4 7830 1 1 89 ALA N N -6.758 -3.192 -14.789 1.00 . A A . 89 ALA N 1 1
4 7831 1 1 89 ALA O O -3.530 -4.562 -14.448 1.00 . A A . 89 ALA O 1 1
4 7832 1 1 90 PHE C C -4.289 -7.226 -15.160 1.00 . A A . 90 PHE C 1 1
4 7833 1 1 90 PHE CA C -4.968 -6.852 -13.846 1.00 . A A . 90 PHE CA 1 1
4 7834 1 1 90 PHE CB C -6.086 -7.851 -13.534 1.00 . A A . 90 PHE CB 1 1
4 7835 1 1 90 PHE CD1 C -4.461 -9.711 -13.093 1.00 . A A . 90 PHE CD1 1 1
4 7836 1 1 90 PHE CD2 C -6.450 -10.208 -14.311 1.00 . A A . 90 PHE CD2 1 1
4 7837 1 1 90 PHE CE1 C -4.064 -11.031 -13.198 1.00 . A A . 90 PHE CE1 1 1
4 7838 1 1 90 PHE CE2 C -6.058 -11.530 -14.419 1.00 . A A . 90 PHE CE2 1 1
4 7839 1 1 90 PHE CG C -5.657 -9.285 -13.649 1.00 . A A . 90 PHE CG 1 1
4 7840 1 1 90 PHE CZ C -4.864 -11.941 -13.861 1.00 . A A . 90 PHE CZ 1 1
4 7841 1 1 90 PHE H H -6.454 -5.349 -13.718 1.00 . A A . 90 PHE H 1 1
4 7842 1 1 90 PHE HA H -4.237 -6.886 -13.053 1.00 . A A . 90 PHE HA 1 1
4 7843 1 1 90 PHE HB2 H -6.432 -7.688 -12.524 1.00 . A A . 90 PHE HB2 1 1
4 7844 1 1 90 PHE HB3 H -6.903 -7.691 -14.221 1.00 . A A . 90 PHE HB3 1 1
4 7845 1 1 90 PHE HD1 H -3.834 -9.001 -12.574 1.00 . A A . 90 PHE HD1 1 1
4 7846 1 1 90 PHE HD2 H -7.385 -9.887 -14.748 1.00 . A A . 90 PHE HD2 1 1
4 7847 1 1 90 PHE HE1 H -3.129 -11.350 -12.761 1.00 . A A . 90 PHE HE1 1 1
4 7848 1 1 90 PHE HE2 H -6.686 -12.239 -14.937 1.00 . A A . 90 PHE HE2 1 1
4 7849 1 1 90 PHE HZ H -4.555 -12.973 -13.944 1.00 . A A . 90 PHE HZ 1 1
4 7850 1 1 90 PHE N N -5.503 -5.497 -13.904 1.00 . A A . 90 PHE N 1 1
4 7851 1 1 90 PHE O O -3.352 -8.024 -15.181 1.00 . A A . 90 PHE O 1 1
4 7852 1 1 91 TRP C C -2.861 -6.225 -17.744 1.00 . A A . 91 TRP C 1 1
4 7853 1 1 91 TRP CA C -4.209 -6.917 -17.572 1.00 . A A . 91 TRP CA 1 1
4 7854 1 1 91 TRP CB C -5.176 -6.457 -18.664 1.00 . A A . 91 TRP CB 1 1
4 7855 1 1 91 TRP CD1 C -3.942 -7.660 -20.561 1.00 . A A . 91 TRP CD1 1 1
4 7856 1 1 91 TRP CD2 C -4.677 -5.612 -21.093 1.00 . A A . 91 TRP CD2 1 1
4 7857 1 1 91 TRP CE2 C -4.022 -6.160 -22.214 1.00 . A A . 91 TRP CE2 1 1
4 7858 1 1 91 TRP CE3 C -5.224 -4.330 -21.193 1.00 . A A . 91 TRP CE3 1 1
4 7859 1 1 91 TRP CG C -4.615 -6.588 -20.048 1.00 . A A . 91 TRP CG 1 1
4 7860 1 1 91 TRP CH2 C -4.444 -4.214 -23.485 1.00 . A A . 91 TRP CH2 1 1
4 7861 1 1 91 TRP CZ2 C -3.899 -5.468 -23.416 1.00 . A A . 91 TRP CZ2 1 1
4 7862 1 1 91 TRP CZ3 C -5.101 -3.645 -22.387 1.00 . A A . 91 TRP CZ3 1 1
4 7863 1 1 91 TRP H H -5.518 -6.017 -16.172 1.00 . A A . 91 TRP H 1 1
4 7864 1 1 91 TRP HA H -4.066 -7.984 -17.656 1.00 . A A . 91 TRP HA 1 1
4 7865 1 1 91 TRP HB2 H -6.077 -7.051 -18.612 1.00 . A A . 91 TRP HB2 1 1
4 7866 1 1 91 TRP HB3 H -5.424 -5.418 -18.501 1.00 . A A . 91 TRP HB3 1 1
4 7867 1 1 91 TRP HD1 H -3.729 -8.564 -20.012 1.00 . A A . 91 TRP HD1 1 1
4 7868 1 1 91 TRP HE1 H -3.091 -8.025 -22.447 1.00 . A A . 91 TRP HE1 1 1
4 7869 1 1 91 TRP HE3 H -5.734 -3.874 -20.357 1.00 . A A . 91 TRP HE3 1 1
4 7870 1 1 91 TRP HH2 H -4.372 -3.643 -24.397 1.00 . A A . 91 TRP HH2 1 1
4 7871 1 1 91 TRP HZ2 H -3.396 -5.893 -24.272 1.00 . A A . 91 TRP HZ2 1 1
4 7872 1 1 91 TRP HZ3 H -5.518 -2.652 -22.482 1.00 . A A . 91 TRP HZ3 1 1
4 7873 1 1 91 TRP N N -4.769 -6.645 -16.253 1.00 . A A . 91 TRP N 1 1
4 7874 1 1 91 TRP NE1 N -3.582 -7.409 -21.863 1.00 . A A . 91 TRP NE1 1 1
4 7875 1 1 91 TRP O O -2.035 -6.649 -18.551 1.00 . A A . 91 TRP O 1 1
4 7876 1 1 92 ALA C C -0.282 -5.135 -16.306 1.00 . A A . 92 ALA C 1 1
4 7877 1 1 92 ALA CA C -1.398 -4.410 -17.049 1.00 . A A . 92 ALA CA 1 1
4 7878 1 1 92 ALA CB C -1.590 -3.011 -16.483 1.00 . A A . 92 ALA CB 1 1
4 7879 1 1 92 ALA H H -3.344 -4.869 -16.358 1.00 . A A . 92 ALA H 1 1
4 7880 1 1 92 ALA HA H -1.122 -4.315 -18.090 1.00 . A A . 92 ALA HA 1 1
4 7881 1 1 92 ALA HB1 H -1.192 -2.284 -17.176 1.00 . A A . 92 ALA HB1 1 1
4 7882 1 1 92 ALA HB2 H -2.643 -2.825 -16.332 1.00 . A A . 92 ALA HB2 1 1
4 7883 1 1 92 ALA HB3 H -1.071 -2.931 -15.539 1.00 . A A . 92 ALA HB3 1 1
4 7884 1 1 92 ALA N N -2.647 -5.158 -16.982 1.00 . A A . 92 ALA N 1 1
4 7885 1 1 92 ALA O O 0.826 -5.285 -16.821 1.00 . A A . 92 ALA O 1 1
4 7886 1 1 93 VAL C C 0.828 -7.595 -14.944 1.00 . A A . 93 VAL C 1 1
4 7887 1 1 93 VAL CA C 0.398 -6.294 -14.276 1.00 . A A . 93 VAL CA 1 1
4 7888 1 1 93 VAL CB C -0.160 -6.608 -12.875 1.00 . A A . 93 VAL CB 1 1
4 7889 1 1 93 VAL CG1 C -1.522 -7.279 -12.981 1.00 . A A . 93 VAL CG1 1 1
4 7890 1 1 93 VAL CG2 C 0.814 -7.480 -12.097 1.00 . A A . 93 VAL CG2 1 1
4 7891 1 1 93 VAL H H -1.481 -5.433 -14.734 1.00 . A A . 93 VAL H 1 1
4 7892 1 1 93 VAL HA H 1.263 -5.656 -14.161 1.00 . A A . 93 VAL HA 1 1
4 7893 1 1 93 VAL HB H -0.283 -5.678 -12.341 1.00 . A A . 93 VAL HB 1 1
4 7894 1 1 93 VAL HG11 H -1.506 -7.999 -13.786 1.00 . A A . 93 VAL HG11 1 1
4 7895 1 1 93 VAL HG12 H -1.749 -7.781 -12.052 1.00 . A A . 93 VAL HG12 1 1
4 7896 1 1 93 VAL HG13 H -2.276 -6.532 -13.182 1.00 . A A . 93 VAL HG13 1 1
4 7897 1 1 93 VAL HG21 H 1.822 -7.136 -12.269 1.00 . A A . 93 VAL HG21 1 1
4 7898 1 1 93 VAL HG22 H 0.586 -7.421 -11.044 1.00 . A A . 93 VAL HG22 1 1
4 7899 1 1 93 VAL HG23 H 0.723 -8.505 -12.428 1.00 . A A . 93 VAL HG23 1 1
4 7900 1 1 93 VAL N N -0.580 -5.583 -15.090 1.00 . A A . 93 VAL N 1 1
4 7901 1 1 93 VAL O O 1.942 -8.075 -14.734 1.00 . A A . 93 VAL O 1 1
4 7902 1 1 94 LYS C C 1.340 -9.213 -17.473 1.00 . A A . 94 LYS C 1 1
4 7903 1 1 94 LYS CA C 0.224 -9.407 -16.452 1.00 . A A . 94 LYS CA 1 1
4 7904 1 1 94 LYS CB C -1.036 -9.925 -17.151 1.00 . A A . 94 LYS CB 1 1
4 7905 1 1 94 LYS CD C -2.504 -11.931 -16.791 1.00 . A A . 94 LYS CD 1 1
4 7906 1 1 94 LYS CE C -2.842 -13.258 -17.454 1.00 . A A . 94 LYS CE 1 1
4 7907 1 1 94 LYS CG C -1.125 -11.440 -17.200 1.00 . A A . 94 LYS CG 1 1
4 7908 1 1 94 LYS H H -0.934 -7.731 -15.878 1.00 . A A . 94 LYS H 1 1
4 7909 1 1 94 LYS HA H 0.544 -10.134 -15.721 1.00 . A A . 94 LYS HA 1 1
4 7910 1 1 94 LYS HB2 H -1.903 -9.551 -16.626 1.00 . A A . 94 LYS HB2 1 1
4 7911 1 1 94 LYS HB3 H -1.050 -9.551 -18.165 1.00 . A A . 94 LYS HB3 1 1
4 7912 1 1 94 LYS HD2 H -2.527 -12.061 -15.719 1.00 . A A . 94 LYS HD2 1 1
4 7913 1 1 94 LYS HD3 H -3.240 -11.195 -17.082 1.00 . A A . 94 LYS HD3 1 1
4 7914 1 1 94 LYS HE2 H -2.401 -13.276 -18.438 1.00 . A A . 94 LYS HE2 1 1
4 7915 1 1 94 LYS HE3 H -2.428 -14.058 -16.859 1.00 . A A . 94 LYS HE3 1 1
4 7916 1 1 94 LYS HG2 H -0.922 -11.771 -18.208 1.00 . A A . 94 LYS HG2 1 1
4 7917 1 1 94 LYS HG3 H -0.390 -11.857 -16.527 1.00 . A A . 94 LYS HG3 1 1
4 7918 1 1 94 LYS HZ1 H -4.797 -13.081 -16.738 1.00 . A A . 94 LYS HZ1 1 1
4 7919 1 1 94 LYS HZ2 H -4.530 -14.469 -17.667 1.00 . A A . 94 LYS HZ2 1 1
4 7920 1 1 94 LYS HZ3 H -4.670 -12.962 -18.421 1.00 . A A . 94 LYS HZ3 1 1
4 7921 1 1 94 LYS N N -0.063 -8.162 -15.751 1.00 . A A . 94 LYS N 1 1
4 7922 1 1 94 LYS NZ N -4.313 -13.456 -17.578 1.00 . A A . 94 LYS NZ 1 1
4 7923 1 1 94 LYS O O 2.217 -10.064 -17.620 1.00 . A A . 94 LYS O 1 1
4 7924 1 1 95 LYS C C 3.712 -7.802 -18.574 1.00 . A A . 95 LYS C 1 1
4 7925 1 1 95 LYS CA C 2.313 -7.776 -19.181 1.00 . A A . 95 LYS CA 1 1
4 7926 1 1 95 LYS CB C 2.040 -6.405 -19.803 1.00 . A A . 95 LYS CB 1 1
4 7927 1 1 95 LYS CD C 2.604 -4.735 -21.593 1.00 . A A . 95 LYS CD 1 1
4 7928 1 1 95 LYS CE C 2.871 -4.641 -23.087 1.00 . A A . 95 LYS CE 1 1
4 7929 1 1 95 LYS CG C 2.831 -6.145 -21.073 1.00 . A A . 95 LYS CG 1 1
4 7930 1 1 95 LYS H H 0.579 -7.445 -18.013 1.00 . A A . 95 LYS H 1 1
4 7931 1 1 95 LYS HA H 2.255 -8.529 -19.952 1.00 . A A . 95 LYS HA 1 1
4 7932 1 1 95 LYS HB2 H 0.988 -6.331 -20.036 1.00 . A A . 95 LYS HB2 1 1
4 7933 1 1 95 LYS HB3 H 2.294 -5.640 -19.083 1.00 . A A . 95 LYS HB3 1 1
4 7934 1 1 95 LYS HD2 H 1.579 -4.451 -21.404 1.00 . A A . 95 LYS HD2 1 1
4 7935 1 1 95 LYS HD3 H 3.268 -4.058 -21.074 1.00 . A A . 95 LYS HD3 1 1
4 7936 1 1 95 LYS HE2 H 3.868 -5.005 -23.284 1.00 . A A . 95 LYS HE2 1 1
4 7937 1 1 95 LYS HE3 H 2.154 -5.259 -23.607 1.00 . A A . 95 LYS HE3 1 1
4 7938 1 1 95 LYS HG2 H 3.882 -6.275 -20.866 1.00 . A A . 95 LYS HG2 1 1
4 7939 1 1 95 LYS HG3 H 2.521 -6.852 -21.830 1.00 . A A . 95 LYS HG3 1 1
4 7940 1 1 95 LYS HZ1 H 2.283 -3.229 -24.510 1.00 . A A . 95 LYS HZ1 1 1
4 7941 1 1 95 LYS HZ2 H 3.703 -2.822 -23.686 1.00 . A A . 95 LYS HZ2 1 1
4 7942 1 1 95 LYS HZ3 H 2.205 -2.669 -22.916 1.00 . A A . 95 LYS HZ3 1 1
4 7943 1 1 95 LYS N N 1.303 -8.085 -18.176 1.00 . A A . 95 LYS N 1 1
4 7944 1 1 95 LYS NZ N 2.757 -3.242 -23.585 1.00 . A A . 95 LYS NZ 1 1
4 7945 1 1 95 LYS O O 4.692 -8.087 -19.261 1.00 . A A . 95 LYS O 1 1
4 7946 1 1 96 ALA C C 5.618 -8.911 -16.416 1.00 . A A . 96 ALA C 1 1
4 7947 1 1 96 ALA CA C 5.074 -7.496 -16.581 1.00 . A A . 96 ALA CA 1 1
4 7948 1 1 96 ALA CB C 4.928 -6.823 -15.224 1.00 . A A . 96 ALA CB 1 1
4 7949 1 1 96 ALA H H 2.979 -7.284 -16.787 1.00 . A A . 96 ALA H 1 1
4 7950 1 1 96 ALA HA H 5.773 -6.918 -17.168 1.00 . A A . 96 ALA HA 1 1
4 7951 1 1 96 ALA HB1 H 4.553 -7.539 -14.507 1.00 . A A . 96 ALA HB1 1 1
4 7952 1 1 96 ALA HB2 H 5.890 -6.457 -14.899 1.00 . A A . 96 ALA HB2 1 1
4 7953 1 1 96 ALA HB3 H 4.237 -5.998 -15.304 1.00 . A A . 96 ALA HB3 1 1
4 7954 1 1 96 ALA N N 3.796 -7.503 -17.281 1.00 . A A . 96 ALA N 1 1
4 7955 1 1 96 ALA O O 6.826 -9.135 -16.490 1.00 . A A . 96 ALA O 1 1
4 7956 1 1 97 PHE C C 5.728 -11.815 -17.293 1.00 . A A . 97 PHE C 1 1
4 7957 1 1 97 PHE CA C 5.109 -11.257 -16.015 1.00 . A A . 97 PHE CA 1 1
4 7958 1 1 97 PHE CB C 3.898 -12.101 -15.611 1.00 . A A . 97 PHE CB 1 1
4 7959 1 1 97 PHE CD1 C 3.341 -11.300 -13.299 1.00 . A A . 97 PHE CD1 1 1
4 7960 1 1 97 PHE CD2 C 4.124 -13.536 -13.565 1.00 . A A . 97 PHE CD2 1 1
4 7961 1 1 97 PHE CE1 C 3.237 -11.496 -11.935 1.00 . A A . 97 PHE CE1 1 1
4 7962 1 1 97 PHE CE2 C 4.023 -13.738 -12.201 1.00 . A A . 97 PHE CE2 1 1
4 7963 1 1 97 PHE CG C 3.786 -12.317 -14.129 1.00 . A A . 97 PHE CG 1 1
4 7964 1 1 97 PHE CZ C 3.577 -12.717 -11.385 1.00 . A A . 97 PHE CZ 1 1
4 7965 1 1 97 PHE H H 3.769 -9.623 -16.144 1.00 . A A . 97 PHE H 1 1
4 7966 1 1 97 PHE HA H 5.844 -11.297 -15.226 1.00 . A A . 97 PHE HA 1 1
4 7967 1 1 97 PHE HB2 H 2.997 -11.607 -15.943 1.00 . A A . 97 PHE HB2 1 1
4 7968 1 1 97 PHE HB3 H 3.969 -13.068 -16.084 1.00 . A A . 97 PHE HB3 1 1
4 7969 1 1 97 PHE HD1 H 3.073 -10.345 -13.727 1.00 . A A . 97 PHE HD1 1 1
4 7970 1 1 97 PHE HD2 H 4.473 -14.336 -14.203 1.00 . A A . 97 PHE HD2 1 1
4 7971 1 1 97 PHE HE1 H 2.888 -10.696 -11.299 1.00 . A A . 97 PHE HE1 1 1
4 7972 1 1 97 PHE HE2 H 4.289 -14.694 -11.776 1.00 . A A . 97 PHE HE2 1 1
4 7973 1 1 97 PHE HZ H 3.498 -12.872 -10.320 1.00 . A A . 97 PHE HZ 1 1
4 7974 1 1 97 PHE N N 4.719 -9.863 -16.192 1.00 . A A . 97 PHE N 1 1
4 7975 1 1 97 PHE O O 6.839 -12.343 -17.277 1.00 . A A . 97 PHE O 1 1
4 7976 1 1 98 GLU C C 6.719 -11.425 -20.133 1.00 . A A . 98 GLU C 1 1
4 7977 1 1 98 GLU CA C 5.476 -12.188 -19.685 1.00 . A A . 98 GLU CA 1 1
4 7978 1 1 98 GLU CB C 4.377 -12.063 -20.743 1.00 . A A . 98 GLU CB 1 1
4 7979 1 1 98 GLU CD C 3.142 -10.373 -22.157 1.00 . A A . 98 GLU CD 1 1
4 7980 1 1 98 GLU CG C 3.740 -10.685 -20.798 1.00 . A A . 98 GLU CG 1 1
4 7981 1 1 98 GLU H H 4.120 -11.264 -18.347 1.00 . A A . 98 GLU H 1 1
4 7982 1 1 98 GLU HA H 5.731 -13.230 -19.566 1.00 . A A . 98 GLU HA 1 1
4 7983 1 1 98 GLU HB2 H 4.801 -12.281 -21.712 1.00 . A A . 98 GLU HB2 1 1
4 7984 1 1 98 GLU HB3 H 3.604 -12.786 -20.528 1.00 . A A . 98 GLU HB3 1 1
4 7985 1 1 98 GLU HG2 H 2.956 -10.634 -20.057 1.00 . A A . 98 GLU HG2 1 1
4 7986 1 1 98 GLU HG3 H 4.494 -9.944 -20.575 1.00 . A A . 98 GLU HG3 1 1
4 7987 1 1 98 GLU N N 4.999 -11.695 -18.398 1.00 . A A . 98 GLU N 1 1
4 7988 1 1 98 GLU O O 7.590 -11.978 -20.803 1.00 . A A . 98 GLU O 1 1
4 7989 1 1 98 GLU OE1 O 3.691 -10.850 -23.171 1.00 . A A . 98 GLU OE1 1 1
4 7990 1 1 98 GLU OE2 O 2.123 -9.652 -22.204 1.00 . A A . 98 GLU OE2 1 1
4 7991 1 1 99 GLN C C 9.145 -9.644 -19.270 1.00 . A A . 99 GLN C 1 1
4 7992 1 1 99 GLN CA C 7.926 -9.312 -20.125 1.00 . A A . 99 GLN CA 1 1
4 7993 1 1 99 GLN CB C 7.565 -7.834 -19.968 1.00 . A A . 99 GLN CB 1 1
4 7994 1 1 99 GLN CD C 6.587 -5.768 -21.043 1.00 . A A . 99 GLN CD 1 1
4 7995 1 1 99 GLN CG C 6.808 -7.263 -21.156 1.00 . A A . 99 GLN CG 1 1
4 7996 1 1 99 GLN H H 6.065 -9.768 -19.226 1.00 . A A . 99 GLN H 1 1
4 7997 1 1 99 GLN HA H 8.163 -9.508 -21.159 1.00 . A A . 99 GLN HA 1 1
4 7998 1 1 99 GLN HB2 H 6.952 -7.717 -19.087 1.00 . A A . 99 GLN HB2 1 1
4 7999 1 1 99 GLN HB3 H 8.475 -7.265 -19.842 1.00 . A A . 99 GLN HB3 1 1
4 8000 1 1 99 GLN HE21 H 5.944 -5.978 -19.174 1.00 . A A . 99 GLN HE21 1 1
4 8001 1 1 99 GLN HE22 H 5.967 -4.361 -19.783 1.00 . A A . 99 GLN HE22 1 1
4 8002 1 1 99 GLN HG2 H 7.372 -7.462 -22.055 1.00 . A A . 99 GLN HG2 1 1
4 8003 1 1 99 GLN HG3 H 5.846 -7.751 -21.220 1.00 . A A . 99 GLN HG3 1 1
4 8004 1 1 99 GLN N N 6.791 -10.152 -19.759 1.00 . A A . 99 GLN N 1 1
4 8005 1 1 99 GLN NE2 N 6.118 -5.324 -19.883 1.00 . A A . 99 GLN NE2 1 1
4 8006 1 1 99 GLN O O 10.284 -9.517 -19.721 1.00 . A A . 99 GLN O 1 1
4 8007 1 1 99 GLN OE1 O 6.836 -5.019 -21.989 1.00 . A A . 99 GLN OE1 1 1
4 8008 1 1 100 ALA C C 10.712 -11.669 -17.590 1.00 . A A . 100 ALA C 1 1
4 8009 1 1 100 ALA CA C 9.976 -10.419 -17.119 1.00 . A A . 100 ALA CA 1 1
4 8010 1 1 100 ALA CB C 9.429 -10.625 -15.714 1.00 . A A . 100 ALA CB 1 1
4 8011 1 1 100 ALA H H 7.970 -10.148 -17.734 1.00 . A A . 100 ALA H 1 1
4 8012 1 1 100 ALA HA H 10.673 -9.593 -17.090 1.00 . A A . 100 ALA HA 1 1
4 8013 1 1 100 ALA HB1 H 9.829 -11.541 -15.303 1.00 . A A . 100 ALA HB1 1 1
4 8014 1 1 100 ALA HB2 H 9.718 -9.793 -15.090 1.00 . A A . 100 ALA HB2 1 1
4 8015 1 1 100 ALA HB3 H 8.352 -10.689 -15.754 1.00 . A A . 100 ALA HB3 1 1
4 8016 1 1 100 ALA N N 8.899 -10.068 -18.035 1.00 . A A . 100 ALA N 1 1
4 8017 1 1 100 ALA O O 11.942 -11.706 -17.614 1.00 . A A . 100 ALA O 1 1
4 8018 1 1 101 GLY C C 11.438 -13.727 -19.639 1.00 . A A . 101 GLY C 1 1
4 8019 1 1 101 GLY CA C 10.549 -13.931 -18.428 1.00 . A A . 101 GLY CA 1 1
4 8020 1 1 101 GLY H H 8.975 -12.607 -17.924 1.00 . A A . 101 GLY H 1 1
4 8021 1 1 101 GLY HA2 H 11.138 -14.356 -17.629 1.00 . A A . 101 GLY HA2 1 1
4 8022 1 1 101 GLY HA3 H 9.761 -14.623 -18.688 1.00 . A A . 101 GLY HA3 1 1
4 8023 1 1 101 GLY N N 9.951 -12.693 -17.964 1.00 . A A . 101 GLY N 1 1
4 8024 1 1 101 GLY O O 12.287 -14.565 -19.944 1.00 . A A . 101 GLY O 1 1
4 8025 1 1 102 LYS C C 13.449 -11.881 -21.133 1.00 . A A . 102 LYS C 1 1
4 8026 1 1 102 LYS CA C 12.034 -12.298 -21.517 1.00 . A A . 102 LYS CA 1 1
4 8027 1 1 102 LYS CB C 11.363 -11.184 -22.323 1.00 . A A . 102 LYS CB 1 1
4 8028 1 1 102 LYS CD C 9.259 -12.276 -23.154 1.00 . A A . 102 LYS CD 1 1
4 8029 1 1 102 LYS CE C 8.631 -13.036 -24.313 1.00 . A A . 102 LYS CE 1 1
4 8030 1 1 102 LYS CG C 10.604 -11.685 -23.540 1.00 . A A . 102 LYS CG 1 1
4 8031 1 1 102 LYS H H 10.551 -11.981 -20.040 1.00 . A A . 102 LYS H 1 1
4 8032 1 1 102 LYS HA H 12.086 -13.189 -22.126 1.00 . A A . 102 LYS HA 1 1
4 8033 1 1 102 LYS HB2 H 10.668 -10.660 -21.683 1.00 . A A . 102 LYS HB2 1 1
4 8034 1 1 102 LYS HB3 H 12.122 -10.491 -22.658 1.00 . A A . 102 LYS HB3 1 1
4 8035 1 1 102 LYS HD2 H 9.398 -12.955 -22.326 1.00 . A A . 102 LYS HD2 1 1
4 8036 1 1 102 LYS HD3 H 8.595 -11.475 -22.859 1.00 . A A . 102 LYS HD3 1 1
4 8037 1 1 102 LYS HE2 H 8.581 -12.383 -25.170 1.00 . A A . 102 LYS HE2 1 1
4 8038 1 1 102 LYS HE3 H 9.253 -13.888 -24.545 1.00 . A A . 102 LYS HE3 1 1
4 8039 1 1 102 LYS HG2 H 10.442 -10.859 -24.217 1.00 . A A . 102 LYS HG2 1 1
4 8040 1 1 102 LYS HG3 H 11.194 -12.445 -24.032 1.00 . A A . 102 LYS HG3 1 1
4 8041 1 1 102 LYS HZ1 H 6.737 -13.727 -24.858 1.00 . A A . 102 LYS HZ1 1 1
4 8042 1 1 102 LYS HZ2 H 6.744 -12.779 -23.456 1.00 . A A . 102 LYS HZ2 1 1
4 8043 1 1 102 LYS HZ3 H 7.309 -14.373 -23.403 1.00 . A A . 102 LYS HZ3 1 1
4 8044 1 1 102 LYS N N 11.243 -12.611 -20.333 1.00 . A A . 102 LYS N 1 1
4 8045 1 1 102 LYS NZ N 7.259 -13.512 -23.985 1.00 . A A . 102 LYS NZ 1 1
4 8046 1 1 102 LYS O O 14.426 -12.469 -21.594 1.00 . A A . 102 LYS O 1 1
4 8047 1 1 103 GLU C C 15.493 -11.341 -18.855 1.00 . A A . 103 GLU C 1 1
4 8048 1 1 103 GLU CA C 14.848 -10.368 -19.837 1.00 . A A . 103 GLU CA 1 1
4 8049 1 1 103 GLU CB C 14.697 -8.992 -19.184 1.00 . A A . 103 GLU CB 1 1
4 8050 1 1 103 GLU CD C 13.590 -7.604 -17.388 1.00 . A A . 103 GLU CD 1 1
4 8051 1 1 103 GLU CG C 13.705 -8.971 -18.033 1.00 . A A . 103 GLU CG 1 1
4 8052 1 1 103 GLU H H 12.735 -10.434 -19.950 1.00 . A A . 103 GLU H 1 1
4 8053 1 1 103 GLU HA H 15.484 -10.276 -20.704 1.00 . A A . 103 GLU HA 1 1
4 8054 1 1 103 GLU HB2 H 15.659 -8.678 -18.809 1.00 . A A . 103 GLU HB2 1 1
4 8055 1 1 103 GLU HB3 H 14.364 -8.288 -19.932 1.00 . A A . 103 GLU HB3 1 1
4 8056 1 1 103 GLU HG2 H 12.733 -9.258 -18.407 1.00 . A A . 103 GLU HG2 1 1
4 8057 1 1 103 GLU HG3 H 14.025 -9.680 -17.285 1.00 . A A . 103 GLU HG3 1 1
4 8058 1 1 103 GLU N N 13.551 -10.863 -20.284 1.00 . A A . 103 GLU N 1 1
4 8059 1 1 103 GLU O O 16.705 -11.559 -18.884 1.00 . A A . 103 GLU O 1 1
4 8060 1 1 103 GLU OE1 O 14.432 -7.284 -16.523 1.00 . A A . 103 GLU OE1 1 1
4 8061 1 1 103 GLU OE2 O 12.658 -6.854 -17.746 1.00 . A A . 103 GLU OE2 1 1
4 8062 1 1 104 LEU C C 15.463 -14.226 -17.634 1.00 . A A . 104 LEU C 1 1
4 8063 1 1 104 LEU CA C 15.164 -12.875 -16.993 1.00 . A A . 104 LEU CA 1 1
4 8064 1 1 104 LEU CB C 14.137 -13.046 -15.872 1.00 . A A . 104 LEU CB 1 1
4 8065 1 1 104 LEU CD1 C 12.330 -11.801 -14.660 1.00 . A A . 104 LEU CD1 1 1
4 8066 1 1 104 LEU CD2 C 14.696 -11.654 -13.864 1.00 . A A . 104 LEU CD2 1 1
4 8067 1 1 104 LEU CG C 13.791 -11.784 -15.080 1.00 . A A . 104 LEU CG 1 1
4 8068 1 1 104 LEU H H 13.719 -11.711 -18.011 1.00 . A A . 104 LEU H 1 1
4 8069 1 1 104 LEU HA H 16.077 -12.477 -16.576 1.00 . A A . 104 LEU HA 1 1
4 8070 1 1 104 LEU HB2 H 13.225 -13.419 -16.313 1.00 . A A . 104 LEU HB2 1 1
4 8071 1 1 104 LEU HB3 H 14.525 -13.778 -15.178 1.00 . A A . 104 LEU HB3 1 1
4 8072 1 1 104 LEU HD11 H 11.803 -12.558 -15.222 1.00 . A A . 104 LEU HD11 1 1
4 8073 1 1 104 LEU HD12 H 11.888 -10.835 -14.855 1.00 . A A . 104 LEU HD12 1 1
4 8074 1 1 104 LEU HD13 H 12.261 -12.023 -13.605 1.00 . A A . 104 LEU HD13 1 1
4 8075 1 1 104 LEU HD21 H 14.971 -10.618 -13.729 1.00 . A A . 104 LEU HD21 1 1
4 8076 1 1 104 LEU HD22 H 15.586 -12.246 -14.013 1.00 . A A . 104 LEU HD22 1 1
4 8077 1 1 104 LEU HD23 H 14.172 -12.005 -12.986 1.00 . A A . 104 LEU HD23 1 1
4 8078 1 1 104 LEU HG H 13.947 -10.918 -15.709 1.00 . A A . 104 LEU HG 1 1
4 8079 1 1 104 LEU N N 14.675 -11.924 -17.986 1.00 . A A . 104 LEU N 1 1
4 8080 1 1 104 LEU O O 16.338 -14.961 -17.178 1.00 . A A . 104 LEU O 1 1
4 8081 1 1 105 GLY C C 14.069 -16.918 -18.829 1.00 . A A . 105 GLY C 1 1
4 8082 1 1 105 GLY CA C 14.936 -15.807 -19.386 1.00 . A A . 105 GLY CA 1 1
4 8083 1 1 105 GLY H H 14.049 -13.920 -19.018 1.00 . A A . 105 GLY H 1 1
4 8084 1 1 105 GLY HA2 H 14.706 -15.675 -20.433 1.00 . A A . 105 GLY HA2 1 1
4 8085 1 1 105 GLY HA3 H 15.973 -16.093 -19.289 1.00 . A A . 105 GLY HA3 1 1
4 8086 1 1 105 GLY N N 14.732 -14.546 -18.698 1.00 . A A . 105 GLY N 1 1
4 8087 1 1 105 GLY O O 13.873 -17.946 -19.478 1.00 . A A . 105 GLY O 1 1
4 8088 1 1 106 ILE C C 11.390 -17.889 -17.744 1.00 . A A . 106 ILE C 1 1
4 8089 1 1 106 ILE CA C 12.698 -17.706 -16.980 1.00 . A A . 106 ILE CA 1 1
4 8090 1 1 106 ILE CB C 12.379 -17.316 -15.525 1.00 . A A . 106 ILE CB 1 1
4 8091 1 1 106 ILE CD1 C 14.543 -16.399 -14.549 1.00 . A A . 106 ILE CD1 1 1
4 8092 1 1 106 ILE CG1 C 13.592 -17.572 -14.628 1.00 . A A . 106 ILE CG1 1 1
4 8093 1 1 106 ILE CG2 C 11.169 -18.090 -15.022 1.00 . A A . 106 ILE CG2 1 1
4 8094 1 1 106 ILE H H 13.740 -15.873 -17.157 1.00 . A A . 106 ILE H 1 1
4 8095 1 1 106 ILE HA H 13.231 -18.646 -16.972 1.00 . A A . 106 ILE HA 1 1
4 8096 1 1 106 ILE HB H 12.138 -16.265 -15.502 1.00 . A A . 106 ILE HB 1 1
4 8097 1 1 106 ILE HD11 H 14.953 -16.202 -15.529 1.00 . A A . 106 ILE HD11 1 1
4 8098 1 1 106 ILE HD12 H 14.011 -15.526 -14.200 1.00 . A A . 106 ILE HD12 1 1
4 8099 1 1 106 ILE HD13 H 15.345 -16.630 -13.864 1.00 . A A . 106 ILE HD13 1 1
4 8100 1 1 106 ILE HG12 H 13.252 -17.791 -13.628 1.00 . A A . 106 ILE HG12 1 1
4 8101 1 1 106 ILE HG13 H 14.141 -18.421 -15.011 1.00 . A A . 106 ILE HG13 1 1
4 8102 1 1 106 ILE HG21 H 11.059 -17.935 -13.959 1.00 . A A . 106 ILE HG21 1 1
4 8103 1 1 106 ILE HG22 H 10.282 -17.739 -15.529 1.00 . A A . 106 ILE HG22 1 1
4 8104 1 1 106 ILE HG23 H 11.306 -19.142 -15.221 1.00 . A A . 106 ILE HG23 1 1
4 8105 1 1 106 ILE N N 13.548 -16.713 -17.624 1.00 . A A . 106 ILE N 1 1
4 8106 1 1 106 ILE O O 10.737 -16.915 -18.120 1.00 . A A . 106 ILE O 1 1
4 8107 1 1 107 LYS C C 8.575 -18.836 -17.988 1.00 . A A . 107 LYS C 1 1
4 8108 1 1 107 LYS CA C 9.782 -19.455 -18.685 1.00 . A A . 107 LYS CA 1 1
4 8109 1 1 107 LYS CB C 9.600 -20.970 -18.793 1.00 . A A . 107 LYS CB 1 1
4 8110 1 1 107 LYS CD C 11.333 -21.131 -20.604 1.00 . A A . 107 LYS CD 1 1
4 8111 1 1 107 LYS CE C 12.391 -21.707 -19.676 1.00 . A A . 107 LYS CE 1 1
4 8112 1 1 107 LYS CG C 9.933 -21.527 -20.166 1.00 . A A . 107 LYS CG 1 1
4 8113 1 1 107 LYS H H 11.576 -19.877 -17.644 1.00 . A A . 107 LYS H 1 1
4 8114 1 1 107 LYS HA H 9.861 -19.039 -19.678 1.00 . A A . 107 LYS HA 1 1
4 8115 1 1 107 LYS HB2 H 10.242 -21.450 -18.068 1.00 . A A . 107 LYS HB2 1 1
4 8116 1 1 107 LYS HB3 H 8.572 -21.215 -18.568 1.00 . A A . 107 LYS HB3 1 1
4 8117 1 1 107 LYS HD2 H 11.507 -21.502 -21.603 1.00 . A A . 107 LYS HD2 1 1
4 8118 1 1 107 LYS HD3 H 11.411 -20.053 -20.600 1.00 . A A . 107 LYS HD3 1 1
4 8119 1 1 107 LYS HE2 H 13.350 -21.290 -19.942 1.00 . A A . 107 LYS HE2 1 1
4 8120 1 1 107 LYS HE3 H 12.149 -21.432 -18.660 1.00 . A A . 107 LYS HE3 1 1
4 8121 1 1 107 LYS HG2 H 9.869 -22.605 -20.133 1.00 . A A . 107 LYS HG2 1 1
4 8122 1 1 107 LYS HG3 H 9.220 -21.144 -20.882 1.00 . A A . 107 LYS HG3 1 1
4 8123 1 1 107 LYS HZ1 H 13.447 -23.492 -19.934 1.00 . A A . 107 LYS HZ1 1 1
4 8124 1 1 107 LYS HZ2 H 11.875 -23.528 -20.560 1.00 . A A . 107 LYS HZ2 1 1
4 8125 1 1 107 LYS HZ3 H 12.122 -23.624 -18.890 1.00 . A A . 107 LYS HZ3 1 1
4 8126 1 1 107 LYS N N 11.013 -19.143 -17.969 1.00 . A A . 107 LYS N 1 1
4 8127 1 1 107 LYS NZ N 12.464 -23.191 -19.772 1.00 . A A . 107 LYS NZ 1 1
4 8128 1 1 107 LYS O O 8.519 -18.775 -16.759 1.00 . A A . 107 LYS O 1 1
4 8129 1 1 108 LEU C C 5.356 -17.567 -19.328 1.00 . A A . 108 LEU C 1 1
4 8130 1 1 108 LEU CA C 6.403 -17.765 -18.237 1.00 . A A . 108 LEU CA 1 1
4 8131 1 1 108 LEU CB C 6.737 -16.422 -17.585 1.00 . A A . 108 LEU CB 1 1
4 8132 1 1 108 LEU CD1 C 4.359 -16.014 -16.906 1.00 . A A . 108 LEU CD1 1 1
4 8133 1 1 108 LEU CD2 C 6.012 -16.849 -15.224 1.00 . A A . 108 LEU CD2 1 1
4 8134 1 1 108 LEU CG C 5.811 -15.976 -16.454 1.00 . A A . 108 LEU CG 1 1
4 8135 1 1 108 LEU H H 7.712 -18.455 -19.750 1.00 . A A . 108 LEU H 1 1
4 8136 1 1 108 LEU HA H 6.002 -18.430 -17.486 1.00 . A A . 108 LEU HA 1 1
4 8137 1 1 108 LEU HB2 H 7.738 -16.488 -17.187 1.00 . A A . 108 LEU HB2 1 1
4 8138 1 1 108 LEU HB3 H 6.708 -15.665 -18.356 1.00 . A A . 108 LEU HB3 1 1
4 8139 1 1 108 LEU HD11 H 4.285 -15.626 -17.910 1.00 . A A . 108 LEU HD11 1 1
4 8140 1 1 108 LEU HD12 H 3.759 -15.411 -16.241 1.00 . A A . 108 LEU HD12 1 1
4 8141 1 1 108 LEU HD13 H 4.003 -17.034 -16.886 1.00 . A A . 108 LEU HD13 1 1
4 8142 1 1 108 LEU HD21 H 6.794 -17.568 -15.417 1.00 . A A . 108 LEU HD21 1 1
4 8143 1 1 108 LEU HD22 H 5.092 -17.369 -14.998 1.00 . A A . 108 LEU HD22 1 1
4 8144 1 1 108 LEU HD23 H 6.290 -16.230 -14.384 1.00 . A A . 108 LEU HD23 1 1
4 8145 1 1 108 LEU HG H 6.049 -14.956 -16.183 1.00 . A A . 108 LEU HG 1 1
4 8146 1 1 108 LEU N N 7.610 -18.379 -18.779 1.00 . A A . 108 LEU N 1 1
4 8147 1 1 108 LEU O O 5.630 -16.957 -20.362 1.00 . A A . 108 LEU O 1 1
4 8148 1 1 109 ARG C C 1.712 -18.060 -19.356 1.00 . A A . 109 ARG C 1 1
4 8149 1 1 109 ARG CA C 3.067 -17.964 -20.052 1.00 . A A . 109 ARG CA 1 1
4 8150 1 1 109 ARG CB C 3.180 -19.052 -21.122 1.00 . A A . 109 ARG CB 1 1
4 8151 1 1 109 ARG CD C 2.931 -19.335 -23.607 1.00 . A A . 109 ARG CD 1 1
4 8152 1 1 109 ARG CG C 2.290 -18.813 -22.331 1.00 . A A . 109 ARG CG 1 1
4 8153 1 1 109 ARG CZ C 2.076 -17.884 -25.398 1.00 . A A . 109 ARG CZ 1 1
4 8154 1 1 109 ARG H H 3.998 -18.560 -18.248 1.00 . A A . 109 ARG H 1 1
4 8155 1 1 109 ARG HA H 3.147 -16.997 -20.525 1.00 . A A . 109 ARG HA 1 1
4 8156 1 1 109 ARG HB2 H 4.204 -19.101 -21.462 1.00 . A A . 109 ARG HB2 1 1
4 8157 1 1 109 ARG HB3 H 2.909 -20.000 -20.684 1.00 . A A . 109 ARG HB3 1 1
4 8158 1 1 109 ARG HD2 H 3.892 -18.860 -23.732 1.00 . A A . 109 ARG HD2 1 1
4 8159 1 1 109 ARG HD3 H 3.066 -20.403 -23.515 1.00 . A A . 109 ARG HD3 1 1
4 8160 1 1 109 ARG HE H 1.557 -19.791 -25.131 1.00 . A A . 109 ARG HE 1 1
4 8161 1 1 109 ARG HG2 H 1.349 -19.321 -22.179 1.00 . A A . 109 ARG HG2 1 1
4 8162 1 1 109 ARG HG3 H 2.116 -17.752 -22.434 1.00 . A A . 109 ARG HG3 1 1
4 8163 1 1 109 ARG HH11 H 3.398 -17.005 -24.149 1.00 . A A . 109 ARG HH11 1 1
4 8164 1 1 109 ARG HH12 H 2.788 -15.993 -25.416 1.00 . A A . 109 ARG HH12 1 1
4 8165 1 1 109 ARG HH21 H 0.747 -18.469 -26.804 1.00 . A A . 109 ARG HH21 1 1
4 8166 1 1 109 ARG HH22 H 1.280 -16.826 -26.925 1.00 . A A . 109 ARG HH22 1 1
4 8167 1 1 109 ARG N N 4.155 -18.085 -19.090 1.00 . A A . 109 ARG N 1 1
4 8168 1 1 109 ARG NE N 2.110 -19.061 -24.783 1.00 . A A . 109 ARG NE 1 1
4 8169 1 1 109 ARG NH1 N 2.814 -16.878 -24.950 1.00 . A A . 109 ARG NH1 1 1
4 8170 1 1 109 ARG NH2 N 1.304 -17.712 -26.463 1.00 . A A . 109 ARG NH2 1 1
4 8171 1 1 109 ARG O O 1.608 -18.588 -18.249 1.00 . A A . 109 ARG O 1 1
4 8172 1 1 110 PHE C C -1.603 -18.405 -20.330 1.00 . A A . 110 PHE C 1 1
4 8173 1 1 110 PHE CA C -0.670 -17.572 -19.456 1.00 . A A . 110 PHE CA 1 1
4 8174 1 1 110 PHE CB C -1.216 -16.149 -19.319 1.00 . A A . 110 PHE CB 1 1
4 8175 1 1 110 PHE CD1 C 0.492 -15.327 -17.675 1.00 . A A . 110 PHE CD1 1 1
4 8176 1 1 110 PHE CD2 C 0.107 -14.042 -19.646 1.00 . A A . 110 PHE CD2 1 1
4 8177 1 1 110 PHE CE1 C 1.440 -14.411 -17.260 1.00 . A A . 110 PHE CE1 1 1
4 8178 1 1 110 PHE CE2 C 1.054 -13.123 -19.237 1.00 . A A . 110 PHE CE2 1 1
4 8179 1 1 110 PHE CG C -0.185 -15.153 -18.871 1.00 . A A . 110 PHE CG 1 1
4 8180 1 1 110 PHE CZ C 1.723 -13.308 -18.043 1.00 . A A . 110 PHE CZ 1 1
4 8181 1 1 110 PHE H H 0.824 -17.138 -20.892 1.00 . A A . 110 PHE H 1 1
4 8182 1 1 110 PHE HA H -0.615 -18.024 -18.478 1.00 . A A . 110 PHE HA 1 1
4 8183 1 1 110 PHE HB2 H -1.598 -15.824 -20.274 1.00 . A A . 110 PHE HB2 1 1
4 8184 1 1 110 PHE HB3 H -2.017 -16.148 -18.595 1.00 . A A . 110 PHE HB3 1 1
4 8185 1 1 110 PHE HD1 H 0.273 -16.189 -17.062 1.00 . A A . 110 PHE HD1 1 1
4 8186 1 1 110 PHE HD2 H -0.416 -13.897 -20.582 1.00 . A A . 110 PHE HD2 1 1
4 8187 1 1 110 PHE HE1 H 1.962 -14.558 -16.326 1.00 . A A . 110 PHE HE1 1 1
4 8188 1 1 110 PHE HE2 H 1.273 -12.262 -19.852 1.00 . A A . 110 PHE HE2 1 1
4 8189 1 1 110 PHE HZ H 2.463 -12.591 -17.721 1.00 . A A . 110 PHE HZ 1 1
4 8190 1 1 110 PHE N N 0.677 -17.546 -20.012 1.00 . A A . 110 PHE N 1 1
4 8191 1 1 110 PHE O O -1.229 -18.838 -21.419 1.00 . A A . 110 PHE O 1 1
4 8192 1 1 111 GLY C C -4.232 -18.712 -21.866 1.00 . A A . 111 GLY C 1 1
4 8193 1 1 111 GLY CA C -3.789 -19.404 -20.593 1.00 . A A . 111 GLY CA 1 1
4 8194 1 1 111 GLY H H -3.064 -18.254 -18.970 1.00 . A A . 111 GLY H 1 1
4 8195 1 1 111 GLY HA2 H -3.349 -20.357 -20.847 1.00 . A A . 111 GLY HA2 1 1
4 8196 1 1 111 GLY HA3 H -4.656 -19.575 -19.970 1.00 . A A . 111 GLY HA3 1 1
4 8197 1 1 111 GLY N N -2.821 -18.624 -19.844 1.00 . A A . 111 GLY N 1 1
4 8198 1 1 111 GLY O O -5.112 -17.852 -21.839 1.00 . A A . 111 GLY O 1 1
4 8199 1 1 112 ALA C C -4.868 -19.415 -25.079 1.00 . A A . 112 ALA C 1 1
4 8200 1 1 112 ALA CA C -3.956 -18.495 -24.274 1.00 . A A . 112 ALA CA 1 1
4 8201 1 1 112 ALA CB C -2.690 -18.185 -25.059 1.00 . A A . 112 ALA CB 1 1
4 8202 1 1 112 ALA H H -2.926 -19.776 -22.942 1.00 . A A . 112 ALA H 1 1
4 8203 1 1 112 ALA HA H -4.472 -17.563 -24.090 1.00 . A A . 112 ALA HA 1 1
4 8204 1 1 112 ALA HB1 H -2.012 -19.024 -24.993 1.00 . A A . 112 ALA HB1 1 1
4 8205 1 1 112 ALA HB2 H -2.942 -18.006 -26.093 1.00 . A A . 112 ALA HB2 1 1
4 8206 1 1 112 ALA HB3 H -2.216 -17.307 -24.646 1.00 . A A . 112 ALA HB3 1 1
4 8207 1 1 112 ALA N N -3.619 -19.086 -22.985 1.00 . A A . 112 ALA N 1 1
4 8208 1 1 112 ALA O O -5.130 -19.170 -26.256 1.00 . A A . 112 ALA O 1 1
4 8209 1 1 113 ASP C C -7.690 -21.146 -24.750 1.00 . A A . 113 ASP C 1 1
4 8210 1 1 113 ASP CA C -6.231 -21.431 -25.092 1.00 . A A . 113 ASP CA 1 1
4 8211 1 1 113 ASP CB C -5.866 -22.858 -24.682 1.00 . A A . 113 ASP CB 1 1
4 8212 1 1 113 ASP CG C -6.606 -23.901 -25.495 1.00 . A A . 113 ASP CG 1 1
4 8213 1 1 113 ASP H H -5.102 -20.615 -23.497 1.00 . A A . 113 ASP H 1 1
4 8214 1 1 113 ASP HA H -6.098 -21.328 -26.158 1.00 . A A . 113 ASP HA 1 1
4 8215 1 1 113 ASP HB2 H -4.805 -23.006 -24.821 1.00 . A A . 113 ASP HB2 1 1
4 8216 1 1 113 ASP HB3 H -6.112 -23.000 -23.639 1.00 . A A . 113 ASP HB3 1 1
4 8217 1 1 113 ASP N N -5.348 -20.474 -24.436 1.00 . A A . 113 ASP N 1 1
4 8218 1 1 113 ASP O O -8.588 -21.413 -25.548 1.00 . A A . 113 ASP O 1 1
4 8219 1 1 113 ASP OD1 O -7.819 -24.088 -25.260 1.00 . A A . 113 ASP OD1 1 1
4 8220 1 1 113 ASP OD2 O -5.973 -24.531 -26.368 1.00 . A A . 113 ASP OD2 1 1
4 8221 1 1 114 TRP C C -9.831 -19.097 -23.881 1.00 . A A . 114 TRP C 1 1
4 8222 1 1 114 TRP CA C -9.269 -20.286 -23.110 1.00 . A A . 114 TRP CA 1 1
4 8223 1 1 114 TRP CB C -9.273 -19.987 -21.610 1.00 . A A . 114 TRP CB 1 1
4 8224 1 1 114 TRP CD1 C -9.948 -22.344 -20.865 1.00 . A A . 114 TRP CD1 1 1
4 8225 1 1 114 TRP CD2 C -8.283 -21.441 -19.669 1.00 . A A . 114 TRP CD2 1 1
4 8226 1 1 114 TRP CE2 C -8.555 -22.727 -19.162 1.00 . A A . 114 TRP CE2 1 1
4 8227 1 1 114 TRP CE3 C -7.271 -20.683 -19.074 1.00 . A A . 114 TRP CE3 1 1
4 8228 1 1 114 TRP CG C -9.185 -21.217 -20.759 1.00 . A A . 114 TRP CG 1 1
4 8229 1 1 114 TRP CH2 C -6.867 -22.503 -17.525 1.00 . A A . 114 TRP CH2 1 1
4 8230 1 1 114 TRP CZ2 C -7.853 -23.267 -18.088 1.00 . A A . 114 TRP CZ2 1 1
4 8231 1 1 114 TRP CZ3 C -6.575 -21.221 -18.009 1.00 . A A . 114 TRP CZ3 1 1
4 8232 1 1 114 TRP H H -7.160 -20.416 -22.966 1.00 . A A . 114 TRP H 1 1
4 8233 1 1 114 TRP HA H -9.892 -21.149 -23.297 1.00 . A A . 114 TRP HA 1 1
4 8234 1 1 114 TRP HB2 H -8.430 -19.356 -21.373 1.00 . A A . 114 TRP HB2 1 1
4 8235 1 1 114 TRP HB3 H -10.187 -19.470 -21.357 1.00 . A A . 114 TRP HB3 1 1
4 8236 1 1 114 TRP HD1 H -10.728 -22.483 -21.598 1.00 . A A . 114 TRP HD1 1 1
4 8237 1 1 114 TRP HE1 H -9.974 -24.143 -19.781 1.00 . A A . 114 TRP HE1 1 1
4 8238 1 1 114 TRP HE3 H -7.031 -19.693 -19.433 1.00 . A A . 114 TRP HE3 1 1
4 8239 1 1 114 TRP HH2 H -6.298 -22.883 -16.690 1.00 . A A . 114 TRP HH2 1 1
4 8240 1 1 114 TRP HZ2 H -8.066 -24.254 -17.704 1.00 . A A . 114 TRP HZ2 1 1
4 8241 1 1 114 TRP HZ3 H -5.790 -20.649 -17.536 1.00 . A A . 114 TRP HZ3 1 1
4 8242 1 1 114 TRP N N -7.918 -20.605 -23.559 1.00 . A A . 114 TRP N 1 1
4 8243 1 1 114 TRP NE1 N -9.575 -23.256 -19.908 1.00 . A A . 114 TRP NE1 1 1
4 8244 1 1 114 TRP O O -11.017 -19.063 -24.208 1.00 . A A . 114 TRP O 1 1
4 8245 1 1 115 ASN C C -9.764 -17.279 -26.335 1.00 . A A . 115 ASN C 1 1
4 8246 1 1 115 ASN CA C -9.386 -16.931 -24.899 1.00 . A A . 115 ASN CA 1 1
4 8247 1 1 115 ASN CB C -8.265 -15.890 -24.892 1.00 . A A . 115 ASN CB 1 1
4 8248 1 1 115 ASN CG C -7.229 -16.148 -25.969 1.00 . A A . 115 ASN CG 1 1
4 8249 1 1 115 ASN H H -8.040 -18.208 -23.879 1.00 . A A . 115 ASN H 1 1
4 8250 1 1 115 ASN HA H -10.251 -16.520 -24.401 1.00 . A A . 115 ASN HA 1 1
4 8251 1 1 115 ASN HB2 H -8.691 -14.911 -25.057 1.00 . A A . 115 ASN HB2 1 1
4 8252 1 1 115 ASN HB3 H -7.772 -15.906 -23.932 1.00 . A A . 115 ASN HB3 1 1
4 8253 1 1 115 ASN HD21 H -8.215 -14.971 -27.234 1.00 . A A . 115 ASN HD21 1 1
4 8254 1 1 115 ASN HD22 H -6.770 -15.693 -27.849 1.00 . A A . 115 ASN HD22 1 1
4 8255 1 1 115 ASN N N -8.973 -18.123 -24.167 1.00 . A A . 115 ASN N 1 1
4 8256 1 1 115 ASN ND2 N -7.424 -15.543 -27.135 1.00 . A A . 115 ASN ND2 1 1
4 8257 1 1 115 ASN O O -10.561 -16.583 -26.964 1.00 . A A . 115 ASN O 1 1
4 8258 1 1 115 ASN OD1 O -6.265 -16.883 -25.755 1.00 . A A . 115 ASN OD1 1 1
4 8259 1 1 116 ALA C C -10.959 -19.011 -28.424 1.00 . A A . 116 ALA C 1 1
4 8260 1 1 116 ALA CA C -9.464 -18.802 -28.210 1.00 . A A . 116 ALA CA 1 1
4 8261 1 1 116 ALA CB C -8.700 -20.082 -28.515 1.00 . A A . 116 ALA CB 1 1
4 8262 1 1 116 ALA H H -8.559 -18.873 -26.298 1.00 . A A . 116 ALA H 1 1
4 8263 1 1 116 ALA HA H -9.117 -18.034 -28.887 1.00 . A A . 116 ALA HA 1 1
4 8264 1 1 116 ALA HB1 H -8.819 -20.330 -29.560 1.00 . A A . 116 ALA HB1 1 1
4 8265 1 1 116 ALA HB2 H -7.653 -19.937 -28.296 1.00 . A A . 116 ALA HB2 1 1
4 8266 1 1 116 ALA HB3 H -9.088 -20.885 -27.908 1.00 . A A . 116 ALA HB3 1 1
4 8267 1 1 116 ALA N N -9.186 -18.360 -26.849 1.00 . A A . 116 ALA N 1 1
4 8268 1 1 116 ALA O O -11.452 -18.925 -29.549 1.00 . A A . 116 ALA O 1 1
4 8269 1 1 117 SER C C -13.822 -18.316 -28.036 1.00 . A A . 117 SER C 1 1
4 8270 1 1 117 SER CA C -13.114 -19.514 -27.410 1.00 . A A . 117 SER CA 1 1
4 8271 1 1 117 SER CB C -13.678 -19.782 -26.014 1.00 . A A . 117 SER CB 1 1
4 8272 1 1 117 SER H H -11.224 -19.343 -26.471 1.00 . A A . 117 SER H 1 1
4 8273 1 1 117 SER HA H -13.282 -20.381 -28.030 1.00 . A A . 117 SER HA 1 1
4 8274 1 1 117 SER HB2 H -13.107 -20.567 -25.542 1.00 . A A . 117 SER HB2 1 1
4 8275 1 1 117 SER HB3 H -13.610 -18.881 -25.421 1.00 . A A . 117 SER HB3 1 1
4 8276 1 1 117 SER HG H -15.203 -20.609 -26.925 1.00 . A A . 117 SER HG 1 1
4 8277 1 1 117 SER N N -11.675 -19.287 -27.339 1.00 . A A . 117 SER N 1 1
4 8278 1 1 117 SER O O -14.680 -18.472 -28.904 1.00 . A A . 117 SER O 1 1
4 8279 1 1 117 SER OG O -15.036 -20.183 -26.081 1.00 . A A . 117 SER OG 1 1
4 8280 1 1 118 GLY C C -14.065 -14.777 -27.108 1.00 . A A . 118 GLY C 1 1
4 8281 1 1 118 GLY CA C -14.065 -15.912 -28.113 1.00 . A A . 118 GLY CA 1 1
4 8282 1 1 118 GLY H H -12.766 -17.056 -26.893 1.00 . A A . 118 GLY H 1 1
4 8283 1 1 118 GLY HA2 H -13.521 -15.600 -28.992 1.00 . A A . 118 GLY HA2 1 1
4 8284 1 1 118 GLY HA3 H -15.086 -16.129 -28.392 1.00 . A A . 118 GLY HA3 1 1
4 8285 1 1 118 GLY N N -13.456 -17.119 -27.587 1.00 . A A . 118 GLY N 1 1
4 8286 1 1 118 GLY O O -13.859 -13.618 -27.470 1.00 . A A . 118 GLY O 1 1
4 8287 1 1 119 ASP C C -12.994 -13.364 -24.704 1.00 . A A . 119 ASP C 1 1
4 8288 1 1 119 ASP CA C -14.323 -14.109 -24.782 1.00 . A A . 119 ASP CA 1 1
4 8289 1 1 119 ASP CB C -14.632 -14.769 -23.437 1.00 . A A . 119 ASP CB 1 1
4 8290 1 1 119 ASP CG C -15.500 -13.898 -22.551 1.00 . A A . 119 ASP CG 1 1
4 8291 1 1 119 ASP H H -14.454 -16.050 -25.617 1.00 . A A . 119 ASP H 1 1
4 8292 1 1 119 ASP HA H -15.105 -13.401 -25.013 1.00 . A A . 119 ASP HA 1 1
4 8293 1 1 119 ASP HB2 H -15.149 -15.701 -23.611 1.00 . A A . 119 ASP HB2 1 1
4 8294 1 1 119 ASP HB3 H -13.705 -14.968 -22.920 1.00 . A A . 119 ASP HB3 1 1
4 8295 1 1 119 ASP N N -14.297 -15.109 -25.843 1.00 . A A . 119 ASP N 1 1
4 8296 1 1 119 ASP O O -12.086 -13.611 -25.498 1.00 . A A . 119 ASP O 1 1
4 8297 1 1 119 ASP OD1 O -15.707 -12.717 -22.899 1.00 . A A . 119 ASP OD1 1 1
4 8298 1 1 119 ASP OD2 O -15.973 -14.398 -21.509 1.00 . A A . 119 ASP OD2 1 1
4 8299 1 1 120 TYR C C -10.589 -12.494 -22.877 1.00 . A A . 120 TYR C 1 1
4 8300 1 1 120 TYR CA C -11.672 -11.669 -23.565 1.00 . A A . 120 TYR CA 1 1
4 8301 1 1 120 TYR CB C -11.967 -10.410 -22.748 1.00 . A A . 120 TYR CB 1 1
4 8302 1 1 120 TYR CD1 C -11.027 -8.790 -24.442 1.00 . A A . 120 TYR CD1 1 1
4 8303 1 1 120 TYR CD2 C -10.367 -8.545 -22.165 1.00 . A A . 120 TYR CD2 1 1
4 8304 1 1 120 TYR CE1 C -10.240 -7.710 -24.792 1.00 . A A . 120 TYR CE1 1 1
4 8305 1 1 120 TYR CE2 C -9.578 -7.464 -22.505 1.00 . A A . 120 TYR CE2 1 1
4 8306 1 1 120 TYR CG C -11.104 -9.227 -23.126 1.00 . A A . 120 TYR CG 1 1
4 8307 1 1 120 TYR CZ C -9.517 -7.050 -23.820 1.00 . A A . 120 TYR CZ 1 1
4 8308 1 1 120 TYR H H -13.647 -12.301 -23.143 1.00 . A A . 120 TYR H 1 1
4 8309 1 1 120 TYR HA H -11.319 -11.376 -24.543 1.00 . A A . 120 TYR HA 1 1
4 8310 1 1 120 TYR HB2 H -12.998 -10.128 -22.893 1.00 . A A . 120 TYR HB2 1 1
4 8311 1 1 120 TYR HB3 H -11.800 -10.622 -21.702 1.00 . A A . 120 TYR HB3 1 1
4 8312 1 1 120 TYR HD1 H -11.595 -9.309 -25.201 1.00 . A A . 120 TYR HD1 1 1
4 8313 1 1 120 TYR HD2 H -10.416 -8.872 -21.136 1.00 . A A . 120 TYR HD2 1 1
4 8314 1 1 120 TYR HE1 H -10.193 -7.386 -25.821 1.00 . A A . 120 TYR HE1 1 1
4 8315 1 1 120 TYR HE2 H -9.011 -6.946 -21.745 1.00 . A A . 120 TYR HE2 1 1
4 8316 1 1 120 TYR HH H -8.156 -6.217 -24.891 1.00 . A A . 120 TYR HH 1 1
4 8317 1 1 120 TYR N N -12.889 -12.452 -23.745 1.00 . A A . 120 TYR N 1 1
4 8318 1 1 120 TYR O O -10.853 -13.193 -21.898 1.00 . A A . 120 TYR O 1 1
4 8319 1 1 120 TYR OH O -8.733 -5.973 -24.164 1.00 . A A . 120 TYR OH 1 1
4 8320 1 1 121 HIS C C -8.062 -12.811 -21.354 1.00 . A A . 121 HIS C 1 1
4 8321 1 1 121 HIS CA C -8.243 -13.144 -22.832 1.00 . A A . 121 HIS CA 1 1
4 8322 1 1 121 HIS CB C -6.960 -12.825 -23.600 1.00 . A A . 121 HIS CB 1 1
4 8323 1 1 121 HIS CD2 C -4.758 -12.874 -22.230 1.00 . A A . 121 HIS CD2 1 1
4 8324 1 1 121 HIS CE1 C -4.265 -14.994 -22.492 1.00 . A A . 121 HIS CE1 1 1
4 8325 1 1 121 HIS CG C -5.732 -13.428 -22.990 1.00 . A A . 121 HIS CG 1 1
4 8326 1 1 121 HIS H H -9.221 -11.833 -24.176 1.00 . A A . 121 HIS H 1 1
4 8327 1 1 121 HIS HA H -8.457 -14.198 -22.926 1.00 . A A . 121 HIS HA 1 1
4 8328 1 1 121 HIS HB2 H -7.049 -13.202 -24.608 1.00 . A A . 121 HIS HB2 1 1
4 8329 1 1 121 HIS HB3 H -6.825 -11.754 -23.632 1.00 . A A . 121 HIS HB3 1 1
4 8330 1 1 121 HIS HD1 H -5.904 -15.425 -23.638 1.00 . A A . 121 HIS HD1 1 1
4 8331 1 1 121 HIS HD2 H -4.699 -11.842 -21.915 1.00 . A A . 121 HIS HD2 1 1
4 8332 1 1 121 HIS HE1 H -3.760 -15.947 -22.432 1.00 . A A . 121 HIS HE1 1 1
4 8333 1 1 121 HIS N N -9.368 -12.407 -23.396 1.00 . A A . 121 HIS N 1 1
4 8334 1 1 121 HIS ND1 N -5.393 -14.756 -23.137 1.00 . A A . 121 HIS ND1 1 1
4 8335 1 1 121 HIS NE2 N -3.859 -13.869 -21.934 1.00 . A A . 121 HIS NE2 1 1
4 8336 1 1 121 HIS O O -7.539 -13.618 -20.585 1.00 . A A . 121 HIS O 1 1
4 8337 1 1 122 ASP C C -9.675 -11.446 -18.815 1.00 . A A . 122 ASP C 1 1
4 8338 1 1 122 ASP CA C -8.382 -11.178 -19.578 1.00 . A A . 122 ASP CA 1 1
4 8339 1 1 122 ASP CB C -8.040 -9.688 -19.520 1.00 . A A . 122 ASP CB 1 1
4 8340 1 1 122 ASP CG C -7.025 -9.286 -20.571 1.00 . A A . 122 ASP CG 1 1
4 8341 1 1 122 ASP H H -8.905 -11.019 -21.624 1.00 . A A . 122 ASP H 1 1
4 8342 1 1 122 ASP HA H -7.584 -11.739 -19.117 1.00 . A A . 122 ASP HA 1 1
4 8343 1 1 122 ASP HB2 H -8.941 -9.112 -19.678 1.00 . A A . 122 ASP HB2 1 1
4 8344 1 1 122 ASP HB3 H -7.636 -9.456 -18.546 1.00 . A A . 122 ASP HB3 1 1
4 8345 1 1 122 ASP N N -8.496 -11.618 -20.964 1.00 . A A . 122 ASP N 1 1
4 8346 1 1 122 ASP O O -9.695 -11.430 -17.585 1.00 . A A . 122 ASP O 1 1
4 8347 1 1 122 ASP OD1 O -6.126 -10.100 -20.870 1.00 . A A . 122 ASP OD1 1 1
4 8348 1 1 122 ASP OD2 O -7.128 -8.157 -21.095 1.00 . A A . 122 ASP OD2 1 1
4 8349 1 1 123 GLU C C -12.470 -10.814 -18.028 1.00 . A A . 123 GLU C 1 1
4 8350 1 1 123 GLU CA C -12.051 -11.960 -18.945 1.00 . A A . 123 GLU CA 1 1
4 8351 1 1 123 GLU CB C -12.006 -13.270 -18.155 1.00 . A A . 123 GLU CB 1 1
4 8352 1 1 123 GLU CD C -12.565 -14.968 -19.940 1.00 . A A . 123 GLU CD 1 1
4 8353 1 1 123 GLU CG C -11.518 -14.456 -18.970 1.00 . A A . 123 GLU CG 1 1
4 8354 1 1 123 GLU H H -10.674 -11.690 -20.530 1.00 . A A . 123 GLU H 1 1
4 8355 1 1 123 GLU HA H -12.776 -12.054 -19.739 1.00 . A A . 123 GLU HA 1 1
4 8356 1 1 123 GLU HB2 H -11.347 -13.144 -17.309 1.00 . A A . 123 GLU HB2 1 1
4 8357 1 1 123 GLU HB3 H -13.000 -13.492 -17.795 1.00 . A A . 123 GLU HB3 1 1
4 8358 1 1 123 GLU HG2 H -10.646 -14.156 -19.531 1.00 . A A . 123 GLU HG2 1 1
4 8359 1 1 123 GLU HG3 H -11.253 -15.256 -18.294 1.00 . A A . 123 GLU HG3 1 1
4 8360 1 1 123 GLU N N -10.753 -11.691 -19.554 1.00 . A A . 123 GLU N 1 1
4 8361 1 1 123 GLU O O -12.668 -11.006 -16.828 1.00 . A A . 123 GLU O 1 1
4 8362 1 1 123 GLU OE1 O -13.127 -14.145 -20.693 1.00 . A A . 123 GLU OE1 1 1
4 8363 1 1 123 GLU OE2 O -12.822 -16.189 -19.946 1.00 . A A . 123 GLU OE2 1 1
4 8364 1 1 124 ILE C C -14.500 -8.439 -17.580 1.00 . A A . 124 ILE C 1 1
4 8365 1 1 124 ILE CA C -12.997 -8.447 -17.838 1.00 . A A . 124 ILE CA 1 1
4 8366 1 1 124 ILE CB C -12.605 -7.146 -18.563 1.00 . A A . 124 ILE CB 1 1
4 8367 1 1 124 ILE CD1 C -14.151 -6.004 -20.231 1.00 . A A . 124 ILE CD1 1 1
4 8368 1 1 124 ILE CG1 C -13.178 -7.135 -19.982 1.00 . A A . 124 ILE CG1 1 1
4 8369 1 1 124 ILE CG2 C -11.092 -6.994 -18.596 1.00 . A A . 124 ILE CG2 1 1
4 8370 1 1 124 ILE H H -12.430 -9.534 -19.563 1.00 . A A . 124 ILE H 1 1
4 8371 1 1 124 ILE HA H -12.480 -8.477 -16.890 1.00 . A A . 124 ILE HA 1 1
4 8372 1 1 124 ILE HB H -13.015 -6.315 -18.010 1.00 . A A . 124 ILE HB 1 1
4 8373 1 1 124 ILE HD11 H -14.331 -5.912 -21.293 1.00 . A A . 124 ILE HD11 1 1
4 8374 1 1 124 ILE HD12 H -15.083 -6.212 -19.727 1.00 . A A . 124 ILE HD12 1 1
4 8375 1 1 124 ILE HD13 H -13.736 -5.081 -19.856 1.00 . A A . 124 ILE HD13 1 1
4 8376 1 1 124 ILE HG12 H -12.370 -7.038 -20.689 1.00 . A A . 124 ILE HG12 1 1
4 8377 1 1 124 ILE HG13 H -13.697 -8.066 -20.160 1.00 . A A . 124 ILE HG13 1 1
4 8378 1 1 124 ILE HG21 H -10.828 -5.972 -18.367 1.00 . A A . 124 ILE HG21 1 1
4 8379 1 1 124 ILE HG22 H -10.648 -7.651 -17.864 1.00 . A A . 124 ILE HG22 1 1
4 8380 1 1 124 ILE HG23 H -10.725 -7.249 -19.579 1.00 . A A . 124 ILE HG23 1 1
4 8381 1 1 124 ILE N N -12.602 -9.623 -18.602 1.00 . A A . 124 ILE N 1 1
4 8382 1 1 124 ILE O O -14.964 -7.926 -16.561 1.00 . A A . 124 ILE O 1 1
4 8383 1 1 125 LYS C C -17.122 -10.154 -17.389 1.00 . A A . 125 LYS C 1 1
4 8384 1 1 125 LYS CA C -16.709 -9.074 -18.383 1.00 . A A . 125 LYS CA 1 1
4 8385 1 1 125 LYS CB C -17.348 -9.350 -19.746 1.00 . A A . 125 LYS CB 1 1
4 8386 1 1 125 LYS CD C -16.753 -8.908 -22.146 1.00 . A A . 125 LYS CD 1 1
4 8387 1 1 125 LYS CE C -15.264 -8.909 -22.456 1.00 . A A . 125 LYS CE 1 1
4 8388 1 1 125 LYS CG C -17.039 -8.289 -20.789 1.00 . A A . 125 LYS CG 1 1
4 8389 1 1 125 LYS H H -14.829 -9.404 -19.300 1.00 . A A . 125 LYS H 1 1
4 8390 1 1 125 LYS HA H -17.052 -8.117 -18.021 1.00 . A A . 125 LYS HA 1 1
4 8391 1 1 125 LYS HB2 H -16.991 -10.300 -20.113 1.00 . A A . 125 LYS HB2 1 1
4 8392 1 1 125 LYS HB3 H -18.421 -9.401 -19.623 1.00 . A A . 125 LYS HB3 1 1
4 8393 1 1 125 LYS HD2 H -17.111 -9.927 -22.150 1.00 . A A . 125 LYS HD2 1 1
4 8394 1 1 125 LYS HD3 H -17.270 -8.340 -22.907 1.00 . A A . 125 LYS HD3 1 1
4 8395 1 1 125 LYS HE2 H -14.784 -8.150 -21.857 1.00 . A A . 125 LYS HE2 1 1
4 8396 1 1 125 LYS HE3 H -14.858 -9.878 -22.203 1.00 . A A . 125 LYS HE3 1 1
4 8397 1 1 125 LYS HG2 H -17.888 -7.627 -20.879 1.00 . A A . 125 LYS HG2 1 1
4 8398 1 1 125 LYS HG3 H -16.173 -7.726 -20.470 1.00 . A A . 125 LYS HG3 1 1
4 8399 1 1 125 LYS HZ1 H -14.700 -9.505 -24.377 1.00 . A A . 125 LYS HZ1 1 1
4 8400 1 1 125 LYS HZ2 H -14.241 -7.924 -23.987 1.00 . A A . 125 LYS HZ2 1 1
4 8401 1 1 125 LYS HZ3 H -15.855 -8.269 -24.354 1.00 . A A . 125 LYS HZ3 1 1
4 8402 1 1 125 LYS N N -15.257 -9.012 -18.510 1.00 . A A . 125 LYS N 1 1
4 8403 1 1 125 LYS NZ N -14.996 -8.633 -23.894 1.00 . A A . 125 LYS NZ 1 1
4 8404 1 1 125 LYS O O -18.219 -10.110 -16.831 1.00 . A A . 125 LYS O 1 1
4 8405 1 1 126 ARG C C -15.889 -11.933 -14.877 1.00 . A A . 126 ARG C 1 1
4 8406 1 1 126 ARG CA C -16.512 -12.212 -16.242 1.00 . A A . 126 ARG CA 1 1
4 8407 1 1 126 ARG CB C -15.974 -13.532 -16.800 1.00 . A A . 126 ARG CB 1 1
4 8408 1 1 126 ARG CD C -17.423 -13.470 -18.853 1.00 . A A . 126 ARG CD 1 1
4 8409 1 1 126 ARG CG C -16.981 -14.289 -17.650 1.00 . A A . 126 ARG CG 1 1
4 8410 1 1 126 ARG CZ C -18.771 -13.761 -20.888 1.00 . A A . 126 ARG CZ 1 1
4 8411 1 1 126 ARG H H -15.381 -11.102 -17.645 1.00 . A A . 126 ARG H 1 1
4 8412 1 1 126 ARG HA H -17.582 -12.290 -16.128 1.00 . A A . 126 ARG HA 1 1
4 8413 1 1 126 ARG HB2 H -15.106 -13.325 -17.409 1.00 . A A . 126 ARG HB2 1 1
4 8414 1 1 126 ARG HB3 H -15.683 -14.165 -15.975 1.00 . A A . 126 ARG HB3 1 1
4 8415 1 1 126 ARG HD2 H -17.934 -12.586 -18.502 1.00 . A A . 126 ARG HD2 1 1
4 8416 1 1 126 ARG HD3 H -16.547 -13.180 -19.414 1.00 . A A . 126 ARG HD3 1 1
4 8417 1 1 126 ARG HE H -18.599 -15.113 -19.432 1.00 . A A . 126 ARG HE 1 1
4 8418 1 1 126 ARG HG2 H -16.528 -15.205 -17.998 1.00 . A A . 126 ARG HG2 1 1
4 8419 1 1 126 ARG HG3 H -17.846 -14.520 -17.045 1.00 . A A . 126 ARG HG3 1 1
4 8420 1 1 126 ARG HH11 H -17.796 -11.996 -20.758 1.00 . A A . 126 ARG HH11 1 1
4 8421 1 1 126 ARG HH12 H -18.750 -12.213 -22.188 1.00 . A A . 126 ARG HH12 1 1
4 8422 1 1 126 ARG HH21 H -19.859 -15.411 -21.310 1.00 . A A . 126 ARG HH21 1 1
4 8423 1 1 126 ARG HH22 H -19.923 -14.156 -22.501 1.00 . A A . 126 ARG HH22 1 1
4 8424 1 1 126 ARG N N -16.238 -11.122 -17.170 1.00 . A A . 126 ARG N 1 1
4 8425 1 1 126 ARG NE N -18.320 -14.221 -19.726 1.00 . A A . 126 ARG NE 1 1
4 8426 1 1 126 ARG NH1 N -18.410 -12.558 -21.313 1.00 . A A . 126 ARG NH1 1 1
4 8427 1 1 126 ARG NH2 N -19.584 -14.504 -21.627 1.00 . A A . 126 ARG NH2 1 1
4 8428 1 1 126 ARG O O -16.423 -12.339 -13.846 1.00 . A A . 126 ARG O 1 1
4 8429 1 1 127 GLY C C -13.504 -12.144 -12.957 1.00 . A A . 127 GLY C 1 1
4 8430 1 1 127 GLY CA C -14.080 -10.918 -13.636 1.00 . A A . 127 GLY CA 1 1
4 8431 1 1 127 GLY H H -14.376 -10.940 -15.733 1.00 . A A . 127 GLY H 1 1
4 8432 1 1 127 GLY HA2 H -13.279 -10.224 -13.843 1.00 . A A . 127 GLY HA2 1 1
4 8433 1 1 127 GLY HA3 H -14.785 -10.448 -12.967 1.00 . A A . 127 GLY HA3 1 1
4 8434 1 1 127 GLY N N -14.756 -11.238 -14.880 1.00 . A A . 127 GLY N 1 1
4 8435 1 1 127 GLY O O -13.494 -12.237 -11.729 1.00 . A A . 127 GLY O 1 1
4 8436 1 1 128 THR C C -10.929 -14.324 -13.379 1.00 . A A . 128 THR C 1 1
4 8437 1 1 128 THR CA C -12.445 -14.319 -13.226 1.00 . A A . 128 THR CA 1 1
4 8438 1 1 128 THR CB C -13.025 -15.562 -13.928 1.00 . A A . 128 THR CB 1 1
4 8439 1 1 128 THR CG2 C -12.714 -15.536 -15.417 1.00 . A A . 128 THR CG2 1 1
4 8440 1 1 128 THR H H -13.059 -12.959 -14.727 1.00 . A A . 128 THR H 1 1
4 8441 1 1 128 THR HA H -12.692 -14.377 -12.176 1.00 . A A . 128 THR HA 1 1
4 8442 1 1 128 THR HB H -14.098 -15.562 -13.800 1.00 . A A . 128 THR HB 1 1
4 8443 1 1 128 THR HG1 H -13.108 -17.107 -12.706 1.00 . A A . 128 THR HG1 1 1
4 8444 1 1 128 THR HG21 H -12.875 -16.518 -15.835 1.00 . A A . 128 THR HG21 1 1
4 8445 1 1 128 THR HG22 H -11.684 -15.247 -15.565 1.00 . A A . 128 THR HG22 1 1
4 8446 1 1 128 THR HG23 H -13.362 -14.825 -15.908 1.00 . A A . 128 THR HG23 1 1
4 8447 1 1 128 THR N N -13.023 -13.091 -13.757 1.00 . A A . 128 THR N 1 1
4 8448 1 1 128 THR O O -10.362 -13.479 -14.071 1.00 . A A . 128 THR O 1 1
4 8449 1 1 128 THR OG1 O -12.484 -16.752 -13.344 1.00 . A A . 128 THR OG1 1 1
4 8450 1 1 129 TYR C C -8.398 -16.296 -13.947 1.00 . A A . 129 TYR C 1 1
4 8451 1 1 129 TYR CA C -8.824 -15.396 -12.791 1.00 . A A . 129 TYR CA 1 1
4 8452 1 1 129 TYR CB C -8.278 -15.946 -11.473 1.00 . A A . 129 TYR CB 1 1
4 8453 1 1 129 TYR CD1 C -6.225 -14.498 -11.221 1.00 . A A . 129 TYR CD1 1 1
4 8454 1 1 129 TYR CD2 C -5.935 -16.863 -11.258 1.00 . A A . 129 TYR CD2 1 1
4 8455 1 1 129 TYR CE1 C -4.861 -14.328 -11.077 1.00 . A A . 129 TYR CE1 1 1
4 8456 1 1 129 TYR CE2 C -4.571 -16.703 -11.113 1.00 . A A . 129 TYR CE2 1 1
4 8457 1 1 129 TYR CG C -6.785 -15.766 -11.314 1.00 . A A . 129 TYR CG 1 1
4 8458 1 1 129 TYR CZ C -4.039 -15.434 -11.022 1.00 . A A . 129 TYR CZ 1 1
4 8459 1 1 129 TYR H H -10.784 -15.927 -12.193 1.00 . A A . 129 TYR H 1 1
4 8460 1 1 129 TYR HA H -8.421 -14.407 -12.952 1.00 . A A . 129 TYR HA 1 1
4 8461 1 1 129 TYR HB2 H -8.761 -15.440 -10.652 1.00 . A A . 129 TYR HB2 1 1
4 8462 1 1 129 TYR HB3 H -8.493 -17.003 -11.415 1.00 . A A . 129 TYR HB3 1 1
4 8463 1 1 129 TYR HD1 H -6.872 -13.634 -11.264 1.00 . A A . 129 TYR HD1 1 1
4 8464 1 1 129 TYR HD2 H -6.355 -17.856 -11.330 1.00 . A A . 129 TYR HD2 1 1
4 8465 1 1 129 TYR HE1 H -4.444 -13.334 -11.006 1.00 . A A . 129 TYR HE1 1 1
4 8466 1 1 129 TYR HE2 H -3.926 -17.569 -11.071 1.00 . A A . 129 TYR HE2 1 1
4 8467 1 1 129 TYR HH H -2.328 -14.823 -11.652 1.00 . A A . 129 TYR HH 1 1
4 8468 1 1 129 TYR N N -10.277 -15.282 -12.729 1.00 . A A . 129 TYR N 1 1
4 8469 1 1 129 TYR O O -7.242 -16.712 -14.031 1.00 . A A . 129 TYR O 1 1
4 8470 1 1 129 TYR OH O -2.680 -15.270 -10.878 1.00 . A A . 129 TYR OH 1 1
4 8471 1 1 130 ASP C C -7.866 -16.916 -16.776 1.00 . A A . 130 ASP C 1 1
4 8472 1 1 130 ASP CA C -9.062 -17.442 -15.989 1.00 . A A . 130 ASP CA 1 1
4 8473 1 1 130 ASP CB C -10.290 -17.522 -16.897 1.00 . A A . 130 ASP CB 1 1
4 8474 1 1 130 ASP CG C -11.245 -18.624 -16.483 1.00 . A A . 130 ASP CG 1 1
4 8475 1 1 130 ASP H H -10.242 -16.230 -14.715 1.00 . A A . 130 ASP H 1 1
4 8476 1 1 130 ASP HA H -8.831 -18.431 -15.624 1.00 . A A . 130 ASP HA 1 1
4 8477 1 1 130 ASP HB2 H -10.819 -16.581 -16.860 1.00 . A A . 130 ASP HB2 1 1
4 8478 1 1 130 ASP HB3 H -9.969 -17.710 -17.911 1.00 . A A . 130 ASP HB3 1 1
4 8479 1 1 130 ASP N N -9.339 -16.592 -14.836 1.00 . A A . 130 ASP N 1 1
4 8480 1 1 130 ASP O O -7.958 -15.897 -17.458 1.00 . A A . 130 ASP O 1 1
4 8481 1 1 130 ASP OD1 O -11.022 -19.232 -15.415 1.00 . A A . 130 ASP OD1 1 1
4 8482 1 1 130 ASP OD2 O -12.215 -18.880 -17.227 1.00 . A A . 130 ASP OD2 1 1
4 8483 1 1 131 GLY C C -4.487 -16.644 -16.451 1.00 . A A . 131 GLY C 1 1
4 8484 1 1 131 GLY CA C -5.543 -17.208 -17.381 1.00 . A A . 131 GLY CA 1 1
4 8485 1 1 131 GLY H H -6.727 -18.425 -16.115 1.00 . A A . 131 GLY H 1 1
4 8486 1 1 131 GLY HA2 H -5.132 -18.062 -17.899 1.00 . A A . 131 GLY HA2 1 1
4 8487 1 1 131 GLY HA3 H -5.808 -16.453 -18.106 1.00 . A A . 131 GLY HA3 1 1
4 8488 1 1 131 GLY N N -6.742 -17.620 -16.675 1.00 . A A . 131 GLY N 1 1
4 8489 1 1 131 GLY O O -3.292 -16.733 -16.730 1.00 . A A . 131 GLY O 1 1
4 8490 1 1 132 GLY C C -2.914 -16.458 -13.976 1.00 . A A . 132 GLY C 1 1
4 8491 1 1 132 GLY CA C -4.001 -15.484 -14.386 1.00 . A A . 132 GLY CA 1 1
4 8492 1 1 132 GLY H H -5.894 -16.016 -15.172 1.00 . A A . 132 GLY H 1 1
4 8493 1 1 132 GLY HA2 H -3.541 -14.612 -14.827 1.00 . A A . 132 GLY HA2 1 1
4 8494 1 1 132 GLY HA3 H -4.549 -15.183 -13.506 1.00 . A A . 132 GLY HA3 1 1
4 8495 1 1 132 GLY N N -4.929 -16.058 -15.342 1.00 . A A . 132 GLY N 1 1
4 8496 1 1 132 GLY O O -1.754 -16.076 -13.822 1.00 . A A . 132 GLY O 1 1
4 8497 1 1 133 HIS C C -1.147 -18.787 -14.351 1.00 . A A . 133 HIS C 1 1
4 8498 1 1 133 HIS CA C -2.339 -18.752 -13.399 1.00 . A A . 133 HIS CA 1 1
4 8499 1 1 133 HIS CB C -3.022 -20.120 -13.368 1.00 . A A . 133 HIS CB 1 1
4 8500 1 1 133 HIS CD2 C -2.039 -22.488 -12.979 1.00 . A A . 133 HIS CD2 1 1
4 8501 1 1 133 HIS CE1 C -0.860 -22.055 -11.182 1.00 . A A . 133 HIS CE1 1 1
4 8502 1 1 133 HIS CG C -2.212 -21.178 -12.685 1.00 . A A . 133 HIS CG 1 1
4 8503 1 1 133 HIS H H -4.230 -17.963 -13.933 1.00 . A A . 133 HIS H 1 1
4 8504 1 1 133 HIS HA H -1.985 -18.514 -12.407 1.00 . A A . 133 HIS HA 1 1
4 8505 1 1 133 HIS HB2 H -3.963 -20.034 -12.844 1.00 . A A . 133 HIS HB2 1 1
4 8506 1 1 133 HIS HB3 H -3.208 -20.445 -14.381 1.00 . A A . 133 HIS HB3 1 1
4 8507 1 1 133 HIS HD2 H -2.482 -23.024 -13.806 1.00 . A A . 133 HIS HD2 1 1
4 8508 1 1 133 HIS HE1 H -0.206 -22.167 -10.330 1.00 . A A . 133 HIS HE1 1 1
4 8509 1 1 133 HIS HE2 H -0.820 -23.916 -12.036 1.00 . A A . 133 HIS HE2 1 1
4 8510 1 1 133 HIS N N -3.291 -17.720 -13.795 1.00 . A A . 133 HIS N 1 1
4 8511 1 1 133 HIS ND1 N -1.461 -20.939 -11.553 1.00 . A A . 133 HIS ND1 1 1
4 8512 1 1 133 HIS NE2 N -1.194 -23.010 -12.030 1.00 . A A . 133 HIS NE2 1 1
4 8513 1 1 133 HIS O O -1.306 -18.997 -15.553 1.00 . A A . 133 HIS O 1 1
4 8514 1 1 134 VAL C C 2.037 -19.887 -14.418 1.00 . A A . 134 VAL C 1 1
4 8515 1 1 134 VAL CA C 1.265 -18.586 -14.604 1.00 . A A . 134 VAL CA 1 1
4 8516 1 1 134 VAL CB C 2.182 -17.402 -14.242 1.00 . A A . 134 VAL CB 1 1
4 8517 1 1 134 VAL CG1 C 1.412 -16.092 -14.304 1.00 . A A . 134 VAL CG1 1 1
4 8518 1 1 134 VAL CG2 C 2.794 -17.606 -12.864 1.00 . A A . 134 VAL CG2 1 1
4 8519 1 1 134 VAL H H 0.109 -18.416 -12.840 1.00 . A A . 134 VAL H 1 1
4 8520 1 1 134 VAL HA H 0.984 -18.491 -15.643 1.00 . A A . 134 VAL HA 1 1
4 8521 1 1 134 VAL HB H 2.983 -17.358 -14.965 1.00 . A A . 134 VAL HB 1 1
4 8522 1 1 134 VAL HG11 H 0.707 -16.128 -15.121 1.00 . A A . 134 VAL HG11 1 1
4 8523 1 1 134 VAL HG12 H 0.882 -15.941 -13.375 1.00 . A A . 134 VAL HG12 1 1
4 8524 1 1 134 VAL HG13 H 2.103 -15.276 -14.462 1.00 . A A . 134 VAL HG13 1 1
4 8525 1 1 134 VAL HG21 H 3.263 -16.689 -12.539 1.00 . A A . 134 VAL HG21 1 1
4 8526 1 1 134 VAL HG22 H 2.020 -17.883 -12.164 1.00 . A A . 134 VAL HG22 1 1
4 8527 1 1 134 VAL HG23 H 3.535 -18.391 -12.911 1.00 . A A . 134 VAL HG23 1 1
4 8528 1 1 134 VAL N N 0.046 -18.578 -13.804 1.00 . A A . 134 VAL N 1 1
4 8529 1 1 134 VAL O O 2.172 -20.385 -13.301 1.00 . A A . 134 VAL O 1 1
4 8530 1 1 135 GLU C C 4.472 -21.634 -16.453 1.00 . A A . 135 GLU C 1 1
4 8531 1 1 135 GLU CA C 3.299 -21.678 -15.478 1.00 . A A . 135 GLU CA 1 1
4 8532 1 1 135 GLU CB C 2.392 -22.865 -15.808 1.00 . A A . 135 GLU CB 1 1
4 8533 1 1 135 GLU CD C 0.670 -23.700 -17.458 1.00 . A A . 135 GLU CD 1 1
4 8534 1 1 135 GLU CG C 1.947 -22.906 -17.261 1.00 . A A . 135 GLU CG 1 1
4 8535 1 1 135 GLU H H 2.400 -19.988 -16.382 1.00 . A A . 135 GLU H 1 1
4 8536 1 1 135 GLU HA H 3.683 -21.798 -14.477 1.00 . A A . 135 GLU HA 1 1
4 8537 1 1 135 GLU HB2 H 2.922 -23.780 -15.589 1.00 . A A . 135 GLU HB2 1 1
4 8538 1 1 135 GLU HB3 H 1.511 -22.812 -15.186 1.00 . A A . 135 GLU HB3 1 1
4 8539 1 1 135 GLU HG2 H 1.781 -21.895 -17.602 1.00 . A A . 135 GLU HG2 1 1
4 8540 1 1 135 GLU HG3 H 2.730 -23.359 -17.851 1.00 . A A . 135 GLU HG3 1 1
4 8541 1 1 135 GLU N N 2.541 -20.433 -15.521 1.00 . A A . 135 GLU N 1 1
4 8542 1 1 135 GLU O O 4.564 -20.737 -17.292 1.00 . A A . 135 GLU O 1 1
4 8543 1 1 135 GLU OE1 O 0.761 -24.926 -17.674 1.00 . A A . 135 GLU OE1 1 1
4 8544 1 1 135 GLU OE2 O -0.420 -23.094 -17.395 1.00 . A A . 135 GLU OE2 1 1
4 8545 1 1 136 LEU C C 6.191 -23.366 -18.525 1.00 . A A . 136 LEU C 1 1
4 8546 1 1 136 LEU CA C 6.536 -22.682 -17.206 1.00 . A A . 136 LEU CA 1 1
4 8547 1 1 136 LEU CB C 7.669 -23.436 -16.508 1.00 . A A . 136 LEU CB 1 1
4 8548 1 1 136 LEU CD1 C 8.319 -21.313 -15.344 1.00 . A A . 136 LEU CD1 1 1
4 8549 1 1 136 LEU CD2 C 7.255 -23.171 -14.050 1.00 . A A . 136 LEU CD2 1 1
4 8550 1 1 136 LEU CG C 8.182 -22.822 -15.205 1.00 . A A . 136 LEU CG 1 1
4 8551 1 1 136 LEU H H 5.241 -23.295 -15.649 1.00 . A A . 136 LEU H 1 1
4 8552 1 1 136 LEU HA H 6.860 -21.672 -17.412 1.00 . A A . 136 LEU HA 1 1
4 8553 1 1 136 LEU HB2 H 7.317 -24.432 -16.287 1.00 . A A . 136 LEU HB2 1 1
4 8554 1 1 136 LEU HB3 H 8.500 -23.495 -17.197 1.00 . A A . 136 LEU HB3 1 1
4 8555 1 1 136 LEU HD11 H 9.153 -20.971 -14.750 1.00 . A A . 136 LEU HD11 1 1
4 8556 1 1 136 LEU HD12 H 7.413 -20.837 -15.001 1.00 . A A . 136 LEU HD12 1 1
4 8557 1 1 136 LEU HD13 H 8.488 -21.061 -16.381 1.00 . A A . 136 LEU HD13 1 1
4 8558 1 1 136 LEU HD21 H 6.775 -24.117 -14.247 1.00 . A A . 136 LEU HD21 1 1
4 8559 1 1 136 LEU HD22 H 6.505 -22.400 -13.946 1.00 . A A . 136 LEU HD22 1 1
4 8560 1 1 136 LEU HD23 H 7.829 -23.240 -13.137 1.00 . A A . 136 LEU HD23 1 1
4 8561 1 1 136 LEU HG H 9.160 -23.226 -14.984 1.00 . A A . 136 LEU HG 1 1
4 8562 1 1 136 LEU N N 5.368 -22.608 -16.336 1.00 . A A . 136 LEU N 1 1
4 8563 1 1 136 LEU O O 5.609 -24.451 -18.540 1.00 . A A . 136 LEU O 1 1
4 8564 1 1 137 VAL C C 7.586 -23.592 -21.691 1.00 . A A . 137 VAL C 1 1
4 8565 1 1 137 VAL CA C 6.289 -23.274 -20.955 1.00 . A A . 137 VAL CA 1 1
4 8566 1 1 137 VAL CB C 5.454 -22.301 -21.808 1.00 . A A . 137 VAL CB 1 1
4 8567 1 1 137 VAL CG1 C 4.009 -22.280 -21.333 1.00 . A A . 137 VAL CG1 1 1
4 8568 1 1 137 VAL CG2 C 6.057 -20.905 -21.766 1.00 . A A . 137 VAL CG2 1 1
4 8569 1 1 137 VAL H H 7.018 -21.865 -19.555 1.00 . A A . 137 VAL H 1 1
4 8570 1 1 137 VAL HA H 5.724 -24.187 -20.831 1.00 . A A . 137 VAL HA 1 1
4 8571 1 1 137 VAL HB H 5.468 -22.646 -22.831 1.00 . A A . 137 VAL HB 1 1
4 8572 1 1 137 VAL HG11 H 3.625 -23.289 -21.304 1.00 . A A . 137 VAL HG11 1 1
4 8573 1 1 137 VAL HG12 H 3.960 -21.847 -20.345 1.00 . A A . 137 VAL HG12 1 1
4 8574 1 1 137 VAL HG13 H 3.415 -21.689 -22.015 1.00 . A A . 137 VAL HG13 1 1
4 8575 1 1 137 VAL HG21 H 7.134 -20.978 -21.752 1.00 . A A . 137 VAL HG21 1 1
4 8576 1 1 137 VAL HG22 H 5.745 -20.353 -22.640 1.00 . A A . 137 VAL HG22 1 1
4 8577 1 1 137 VAL HG23 H 5.719 -20.392 -20.877 1.00 . A A . 137 VAL HG23 1 1
4 8578 1 1 137 VAL N N 6.557 -22.726 -19.631 1.00 . A A . 137 VAL N 1 1
4 8579 1 1 137 VAL O O 7.575 -23.686 -22.917 1.00 . A A . 137 VAL O 1 1
4 8580 2 2 1 ZN ZN ZN -4.172 -21.632 -9.945 1.00 . B A . 201 ZN ZN 1 1
5 8581 1 1 1 MET C C 3.659 -0.092 -1.033 1.00 . A A . 1 MET C 1 1
5 8582 1 1 1 MET CA C 3.609 1.119 -0.107 1.00 . A A . 1 MET CA 1 1
5 8583 1 1 1 MET CB C 3.056 0.709 1.259 1.00 . A A . 1 MET CB 1 1
5 8584 1 1 1 MET CE C 2.879 2.578 4.958 1.00 . A A . 1 MET CE 1 1
5 8585 1 1 1 MET CG C 3.265 1.758 2.339 1.00 . A A . 1 MET CG 1 1
5 8586 1 1 1 MET H1 H 1.821 2.148 -0.579 1.00 . A A . 1 MET H1 1 1
5 8587 1 1 1 MET HA H 4.611 1.502 0.020 1.00 . A A . 1 MET HA 1 1
5 8588 1 1 1 MET HB2 H 1.996 0.526 1.165 1.00 . A A . 1 MET HB2 1 1
5 8589 1 1 1 MET HB3 H 3.544 -0.202 1.574 1.00 . A A . 1 MET HB3 1 1
5 8590 1 1 1 MET HE1 H 3.528 3.312 4.502 1.00 . A A . 1 MET HE1 1 1
5 8591 1 1 1 MET HE2 H 2.136 3.079 5.561 1.00 . A A . 1 MET HE2 1 1
5 8592 1 1 1 MET HE3 H 3.464 1.918 5.582 1.00 . A A . 1 MET HE3 1 1
5 8593 1 1 1 MET HG2 H 4.257 1.640 2.751 1.00 . A A . 1 MET HG2 1 1
5 8594 1 1 1 MET HG3 H 3.178 2.737 1.892 1.00 . A A . 1 MET HG3 1 1
5 8595 1 1 1 MET N N 2.795 2.181 -0.685 1.00 . A A . 1 MET N 1 1
5 8596 1 1 1 MET O O 2.637 -0.517 -1.570 1.00 . A A . 1 MET O 1 1
5 8597 1 1 1 MET SD S 2.066 1.624 3.679 1.00 . A A . 1 MET SD 1 1
5 8598 1 1 2 SER C C 4.930 -3.099 -1.280 1.00 . A A . 2 SER C 1 1
5 8599 1 1 2 SER CA C 5.039 -1.804 -2.079 1.00 . A A . 2 SER CA 1 1
5 8600 1 1 2 SER CB C 6.397 -1.735 -2.779 1.00 . A A . 2 SER CB 1 1
5 8601 1 1 2 SER H H 5.633 -0.259 -0.759 1.00 . A A . 2 SER H 1 1
5 8602 1 1 2 SER HA H 4.258 -1.788 -2.825 1.00 . A A . 2 SER HA 1 1
5 8603 1 1 2 SER HB2 H 6.853 -2.714 -2.772 1.00 . A A . 2 SER HB2 1 1
5 8604 1 1 2 SER HB3 H 6.258 -1.411 -3.800 1.00 . A A . 2 SER HB3 1 1
5 8605 1 1 2 SER HG H 7.890 -1.310 -1.584 1.00 . A A . 2 SER HG 1 1
5 8606 1 1 2 SER N N 4.855 -0.644 -1.215 1.00 . A A . 2 SER N 1 1
5 8607 1 1 2 SER O O 5.709 -3.340 -0.358 1.00 . A A . 2 SER O 1 1
5 8608 1 1 2 SER OG O 7.263 -0.824 -2.124 1.00 . A A . 2 SER OG 1 1
5 8609 1 1 3 PHE C C 4.956 -6.114 -1.120 1.00 . A A . 3 PHE C 1 1
5 8610 1 1 3 PHE CA C 3.745 -5.200 -0.959 1.00 . A A . 3 PHE CA 1 1
5 8611 1 1 3 PHE CB C 2.493 -5.893 -1.503 1.00 . A A . 3 PHE CB 1 1
5 8612 1 1 3 PHE CD1 C 2.307 -8.222 -0.588 1.00 . A A . 3 PHE CD1 1 1
5 8613 1 1 3 PHE CD2 C 0.945 -6.516 0.371 1.00 . A A . 3 PHE CD2 1 1
5 8614 1 1 3 PHE CE1 C 1.765 -9.148 0.283 1.00 . A A . 3 PHE CE1 1 1
5 8615 1 1 3 PHE CE2 C 0.400 -7.437 1.245 1.00 . A A . 3 PHE CE2 1 1
5 8616 1 1 3 PHE CG C 1.903 -6.897 -0.554 1.00 . A A . 3 PHE CG 1 1
5 8617 1 1 3 PHE CZ C 0.811 -8.755 1.202 1.00 . A A . 3 PHE CZ 1 1
5 8618 1 1 3 PHE H H 3.368 -3.682 -2.385 1.00 . A A . 3 PHE H 1 1
5 8619 1 1 3 PHE HA H 3.603 -4.992 0.091 1.00 . A A . 3 PHE HA 1 1
5 8620 1 1 3 PHE HB2 H 1.739 -5.148 -1.708 1.00 . A A . 3 PHE HB2 1 1
5 8621 1 1 3 PHE HB3 H 2.745 -6.407 -2.418 1.00 . A A . 3 PHE HB3 1 1
5 8622 1 1 3 PHE HD1 H 3.054 -8.531 -1.305 1.00 . A A . 3 PHE HD1 1 1
5 8623 1 1 3 PHE HD2 H 0.622 -5.485 0.406 1.00 . A A . 3 PHE HD2 1 1
5 8624 1 1 3 PHE HE1 H 2.089 -10.177 0.248 1.00 . A A . 3 PHE HE1 1 1
5 8625 1 1 3 PHE HE2 H -0.346 -7.127 1.962 1.00 . A A . 3 PHE HE2 1 1
5 8626 1 1 3 PHE HZ H 0.386 -9.477 1.883 1.00 . A A . 3 PHE HZ 1 1
5 8627 1 1 3 PHE N N 3.957 -3.930 -1.641 1.00 . A A . 3 PHE N 1 1
5 8628 1 1 3 PHE O O 5.743 -5.963 -2.054 1.00 . A A . 3 PHE O 1 1
5 8629 1 1 4 LYS C C 5.768 -9.394 0.201 1.00 . A A . 4 LYS C 1 1
5 8630 1 1 4 LYS CA C 6.214 -8.003 -0.240 1.00 . A A . 4 LYS CA 1 1
5 8631 1 1 4 LYS CB C 7.352 -7.513 0.658 1.00 . A A . 4 LYS CB 1 1
5 8632 1 1 4 LYS CD C 9.131 -8.972 -0.351 1.00 . A A . 4 LYS CD 1 1
5 8633 1 1 4 LYS CE C 10.445 -8.223 -0.512 1.00 . A A . 4 LYS CE 1 1
5 8634 1 1 4 LYS CG C 8.413 -8.567 0.925 1.00 . A A . 4 LYS CG 1 1
5 8635 1 1 4 LYS H H 4.439 -7.134 0.520 1.00 . A A . 4 LYS H 1 1
5 8636 1 1 4 LYS HA H 6.567 -8.057 -1.258 1.00 . A A . 4 LYS HA 1 1
5 8637 1 1 4 LYS HB2 H 7.827 -6.666 0.186 1.00 . A A . 4 LYS HB2 1 1
5 8638 1 1 4 LYS HB3 H 6.938 -7.201 1.606 1.00 . A A . 4 LYS HB3 1 1
5 8639 1 1 4 LYS HD2 H 9.335 -10.032 -0.319 1.00 . A A . 4 LYS HD2 1 1
5 8640 1 1 4 LYS HD3 H 8.495 -8.752 -1.197 1.00 . A A . 4 LYS HD3 1 1
5 8641 1 1 4 LYS HE2 H 10.241 -7.250 -0.931 1.00 . A A . 4 LYS HE2 1 1
5 8642 1 1 4 LYS HE3 H 10.900 -8.108 0.460 1.00 . A A . 4 LYS HE3 1 1
5 8643 1 1 4 LYS HG2 H 9.136 -8.169 1.621 1.00 . A A . 4 LYS HG2 1 1
5 8644 1 1 4 LYS HG3 H 7.940 -9.440 1.353 1.00 . A A . 4 LYS HG3 1 1
5 8645 1 1 4 LYS HZ1 H 11.857 -8.278 -2.051 1.00 . A A . 4 LYS HZ1 1 1
5 8646 1 1 4 LYS HZ2 H 10.877 -9.655 -1.971 1.00 . A A . 4 LYS HZ2 1 1
5 8647 1 1 4 LYS HZ3 H 12.116 -9.432 -0.842 1.00 . A A . 4 LYS HZ3 1 1
5 8648 1 1 4 LYS N N 5.100 -7.064 -0.201 1.00 . A A . 4 LYS N 1 1
5 8649 1 1 4 LYS NZ N 11.390 -8.948 -1.407 1.00 . A A . 4 LYS NZ 1 1
5 8650 1 1 4 LYS O O 4.904 -9.535 1.067 1.00 . A A . 4 LYS O 1 1
5 8651 1 1 5 PHE C C 6.105 -12.032 1.437 1.00 . A A . 5 PHE C 1 1
5 8652 1 1 5 PHE CA C 6.027 -11.799 -0.069 1.00 . A A . 5 PHE CA 1 1
5 8653 1 1 5 PHE CB C 6.968 -12.763 -0.795 1.00 . A A . 5 PHE CB 1 1
5 8654 1 1 5 PHE CD1 C 5.957 -12.096 -2.993 1.00 . A A . 5 PHE CD1 1 1
5 8655 1 1 5 PHE CD2 C 8.269 -12.678 -2.939 1.00 . A A . 5 PHE CD2 1 1
5 8656 1 1 5 PHE CE1 C 6.044 -11.859 -4.351 1.00 . A A . 5 PHE CE1 1 1
5 8657 1 1 5 PHE CE2 C 8.362 -12.442 -4.298 1.00 . A A . 5 PHE CE2 1 1
5 8658 1 1 5 PHE CG C 7.066 -12.507 -2.272 1.00 . A A . 5 PHE CG 1 1
5 8659 1 1 5 PHE CZ C 7.248 -12.033 -5.005 1.00 . A A . 5 PHE CZ 1 1
5 8660 1 1 5 PHE H H 7.044 -10.243 -1.083 1.00 . A A . 5 PHE H 1 1
5 8661 1 1 5 PHE HA H 5.015 -11.981 -0.398 1.00 . A A . 5 PHE HA 1 1
5 8662 1 1 5 PHE HB2 H 7.959 -12.672 -0.376 1.00 . A A . 5 PHE HB2 1 1
5 8663 1 1 5 PHE HB3 H 6.614 -13.774 -0.655 1.00 . A A . 5 PHE HB3 1 1
5 8664 1 1 5 PHE HD1 H 5.014 -11.959 -2.482 1.00 . A A . 5 PHE HD1 1 1
5 8665 1 1 5 PHE HD2 H 9.140 -12.999 -2.388 1.00 . A A . 5 PHE HD2 1 1
5 8666 1 1 5 PHE HE1 H 5.171 -11.539 -4.901 1.00 . A A . 5 PHE HE1 1 1
5 8667 1 1 5 PHE HE2 H 9.305 -12.580 -4.806 1.00 . A A . 5 PHE HE2 1 1
5 8668 1 1 5 PHE HZ H 7.319 -11.848 -6.066 1.00 . A A . 5 PHE HZ 1 1
5 8669 1 1 5 PHE N N 6.363 -10.419 -0.400 1.00 . A A . 5 PHE N 1 1
5 8670 1 1 5 PHE O O 7.168 -11.903 2.042 1.00 . A A . 5 PHE O 1 1
5 8671 1 1 6 GLY C C 5.848 -13.749 3.887 1.00 . A A . 6 GLY C 1 1
5 8672 1 1 6 GLY CA C 4.929 -12.620 3.466 1.00 . A A . 6 GLY CA 1 1
5 8673 1 1 6 GLY H H 4.151 -12.463 1.503 1.00 . A A . 6 GLY H 1 1
5 8674 1 1 6 GLY HA2 H 5.222 -11.718 3.983 1.00 . A A . 6 GLY HA2 1 1
5 8675 1 1 6 GLY HA3 H 3.917 -12.871 3.748 1.00 . A A . 6 GLY HA3 1 1
5 8676 1 1 6 GLY N N 4.969 -12.375 2.036 1.00 . A A . 6 GLY N 1 1
5 8677 1 1 6 GLY O O 6.674 -14.214 3.101 1.00 . A A . 6 GLY O 1 1
5 8678 1 1 7 LYS C C 6.245 -16.580 4.929 1.00 . A A . 7 LYS C 1 1
5 8679 1 1 7 LYS CA C 6.533 -15.272 5.658 1.00 . A A . 7 LYS CA 1 1
5 8680 1 1 7 LYS CB C 6.285 -15.446 7.158 1.00 . A A . 7 LYS CB 1 1
5 8681 1 1 7 LYS CD C 8.035 -17.197 7.589 1.00 . A A . 7 LYS CD 1 1
5 8682 1 1 7 LYS CE C 9.403 -17.145 6.927 1.00 . A A . 7 LYS CE 1 1
5 8683 1 1 7 LYS CG C 7.535 -15.806 7.943 1.00 . A A . 7 LYS CG 1 1
5 8684 1 1 7 LYS H H 5.032 -13.780 5.712 1.00 . A A . 7 LYS H 1 1
5 8685 1 1 7 LYS HA H 7.568 -15.006 5.501 1.00 . A A . 7 LYS HA 1 1
5 8686 1 1 7 LYS HB2 H 5.889 -14.523 7.555 1.00 . A A . 7 LYS HB2 1 1
5 8687 1 1 7 LYS HB3 H 5.557 -16.232 7.302 1.00 . A A . 7 LYS HB3 1 1
5 8688 1 1 7 LYS HD2 H 8.107 -17.785 8.492 1.00 . A A . 7 LYS HD2 1 1
5 8689 1 1 7 LYS HD3 H 7.333 -17.660 6.910 1.00 . A A . 7 LYS HD3 1 1
5 8690 1 1 7 LYS HE2 H 9.523 -18.022 6.309 1.00 . A A . 7 LYS HE2 1 1
5 8691 1 1 7 LYS HE3 H 9.457 -16.260 6.310 1.00 . A A . 7 LYS HE3 1 1
5 8692 1 1 7 LYS HG2 H 8.310 -15.089 7.718 1.00 . A A . 7 LYS HG2 1 1
5 8693 1 1 7 LYS HG3 H 7.307 -15.773 8.999 1.00 . A A . 7 LYS HG3 1 1
5 8694 1 1 7 LYS HZ1 H 10.767 -16.120 8.132 1.00 . A A . 7 LYS HZ1 1 1
5 8695 1 1 7 LYS HZ2 H 11.337 -17.608 7.565 1.00 . A A . 7 LYS HZ2 1 1
5 8696 1 1 7 LYS HZ3 H 10.198 -17.559 8.813 1.00 . A A . 7 LYS HZ3 1 1
5 8697 1 1 7 LYS N N 5.708 -14.191 5.132 1.00 . A A . 7 LYS N 1 1
5 8698 1 1 7 LYS NZ N 10.504 -17.105 7.929 1.00 . A A . 7 LYS NZ 1 1
5 8699 1 1 7 LYS O O 7.161 -17.328 4.591 1.00 . A A . 7 LYS O 1 1
5 8700 1 1 8 ASN C C 4.762 -17.934 2.493 1.00 . A A . 8 ASN C 1 1
5 8701 1 1 8 ASN CA C 4.557 -18.068 3.999 1.00 . A A . 8 ASN CA 1 1
5 8702 1 1 8 ASN CB C 3.090 -18.382 4.300 1.00 . A A . 8 ASN CB 1 1
5 8703 1 1 8 ASN CG C 2.248 -17.129 4.440 1.00 . A A . 8 ASN CG 1 1
5 8704 1 1 8 ASN H H 4.280 -16.214 4.984 1.00 . A A . 8 ASN H 1 1
5 8705 1 1 8 ASN HA H 5.172 -18.877 4.364 1.00 . A A . 8 ASN HA 1 1
5 8706 1 1 8 ASN HB2 H 2.684 -18.977 3.495 1.00 . A A . 8 ASN HB2 1 1
5 8707 1 1 8 ASN HB3 H 3.029 -18.940 5.222 1.00 . A A . 8 ASN HB3 1 1
5 8708 1 1 8 ASN HD21 H 2.755 -16.552 2.606 1.00 . A A . 8 ASN HD21 1 1
5 8709 1 1 8 ASN HD22 H 1.695 -15.490 3.461 1.00 . A A . 8 ASN HD22 1 1
5 8710 1 1 8 ASN N N 4.966 -16.849 4.689 1.00 . A A . 8 ASN N 1 1
5 8711 1 1 8 ASN ND2 N 2.231 -16.307 3.397 1.00 . A A . 8 ASN ND2 1 1
5 8712 1 1 8 ASN O O 4.961 -18.927 1.793 1.00 . A A . 8 ASN O 1 1
5 8713 1 1 8 ASN OD1 O 1.620 -16.902 5.475 1.00 . A A . 8 ASN OD1 1 1
5 8714 1 1 9 SER C C 6.325 -16.715 0.148 1.00 . A A . 9 SER C 1 1
5 8715 1 1 9 SER CA C 4.888 -16.436 0.578 1.00 . A A . 9 SER CA 1 1
5 8716 1 1 9 SER CB C 4.519 -14.986 0.257 1.00 . A A . 9 SER CB 1 1
5 8717 1 1 9 SER H H 4.549 -15.949 2.611 1.00 . A A . 9 SER H 1 1
5 8718 1 1 9 SER HA H 4.227 -17.095 0.035 1.00 . A A . 9 SER HA 1 1
5 8719 1 1 9 SER HB2 H 5.260 -14.327 0.681 1.00 . A A . 9 SER HB2 1 1
5 8720 1 1 9 SER HB3 H 4.490 -14.854 -0.815 1.00 . A A . 9 SER HB3 1 1
5 8721 1 1 9 SER HG H 3.009 -13.765 0.516 1.00 . A A . 9 SER HG 1 1
5 8722 1 1 9 SER N N 4.711 -16.700 2.002 1.00 . A A . 9 SER N 1 1
5 8723 1 1 9 SER O O 6.568 -17.506 -0.761 1.00 . A A . 9 SER O 1 1
5 8724 1 1 9 SER OG O 3.250 -14.652 0.793 1.00 . A A . 9 SER OG 1 1
5 8725 1 1 10 GLU C C 9.059 -17.712 0.480 1.00 . A A . 10 GLU C 1 1
5 8726 1 1 10 GLU CA C 8.685 -16.233 0.495 1.00 . A A . 10 GLU CA 1 1
5 8727 1 1 10 GLU CB C 9.553 -15.486 1.511 1.00 . A A . 10 GLU CB 1 1
5 8728 1 1 10 GLU CD C 10.696 -16.966 3.209 1.00 . A A . 10 GLU CD 1 1
5 8729 1 1 10 GLU CG C 9.502 -16.081 2.908 1.00 . A A . 10 GLU CG 1 1
5 8730 1 1 10 GLU H H 7.014 -15.439 1.525 1.00 . A A . 10 GLU H 1 1
5 8731 1 1 10 GLU HA H 8.860 -15.819 -0.486 1.00 . A A . 10 GLU HA 1 1
5 8732 1 1 10 GLU HB2 H 10.578 -15.503 1.171 1.00 . A A . 10 GLU HB2 1 1
5 8733 1 1 10 GLU HB3 H 9.218 -14.461 1.567 1.00 . A A . 10 GLU HB3 1 1
5 8734 1 1 10 GLU HG2 H 9.480 -15.276 3.627 1.00 . A A . 10 GLU HG2 1 1
5 8735 1 1 10 GLU HG3 H 8.602 -16.671 3.002 1.00 . A A . 10 GLU HG3 1 1
5 8736 1 1 10 GLU N N 7.272 -16.057 0.810 1.00 . A A . 10 GLU N 1 1
5 8737 1 1 10 GLU O O 9.891 -18.146 -0.317 1.00 . A A . 10 GLU O 1 1
5 8738 1 1 10 GLU OE1 O 11.821 -16.602 2.809 1.00 . A A . 10 GLU OE1 1 1
5 8739 1 1 10 GLU OE2 O 10.504 -18.024 3.846 1.00 . A A . 10 GLU OE2 1 1
5 8740 1 1 11 LYS C C 8.009 -20.667 0.326 1.00 . A A . 11 LYS C 1 1
5 8741 1 1 11 LYS CA C 8.703 -19.913 1.456 1.00 . A A . 11 LYS CA 1 1
5 8742 1 1 11 LYS CB C 8.234 -20.456 2.809 1.00 . A A . 11 LYS CB 1 1
5 8743 1 1 11 LYS CD C 6.855 -22.553 2.711 1.00 . A A . 11 LYS CD 1 1
5 8744 1 1 11 LYS CE C 6.807 -23.530 1.546 1.00 . A A . 11 LYS CE 1 1
5 8745 1 1 11 LYS CG C 8.247 -21.972 2.893 1.00 . A A . 11 LYS CG 1 1
5 8746 1 1 11 LYS H H 7.784 -18.078 1.976 1.00 . A A . 11 LYS H 1 1
5 8747 1 1 11 LYS HA H 9.769 -20.059 1.369 1.00 . A A . 11 LYS HA 1 1
5 8748 1 1 11 LYS HB2 H 8.880 -20.067 3.582 1.00 . A A . 11 LYS HB2 1 1
5 8749 1 1 11 LYS HB3 H 7.225 -20.115 2.989 1.00 . A A . 11 LYS HB3 1 1
5 8750 1 1 11 LYS HD2 H 6.570 -23.073 3.614 1.00 . A A . 11 LYS HD2 1 1
5 8751 1 1 11 LYS HD3 H 6.160 -21.747 2.523 1.00 . A A . 11 LYS HD3 1 1
5 8752 1 1 11 LYS HE2 H 6.864 -22.973 0.624 1.00 . A A . 11 LYS HE2 1 1
5 8753 1 1 11 LYS HE3 H 7.653 -24.197 1.618 1.00 . A A . 11 LYS HE3 1 1
5 8754 1 1 11 LYS HG2 H 8.892 -22.362 2.119 1.00 . A A . 11 LYS HG2 1 1
5 8755 1 1 11 LYS HG3 H 8.627 -22.267 3.861 1.00 . A A . 11 LYS HG3 1 1
5 8756 1 1 11 LYS HZ1 H 5.757 -25.313 1.839 1.00 . A A . 11 LYS HZ1 1 1
5 8757 1 1 11 LYS HZ2 H 5.135 -24.347 0.598 1.00 . A A . 11 LYS HZ2 1 1
5 8758 1 1 11 LYS HZ3 H 4.867 -23.924 2.213 1.00 . A A . 11 LYS HZ3 1 1
5 8759 1 1 11 LYS N N 8.438 -18.482 1.367 1.00 . A A . 11 LYS N 1 1
5 8760 1 1 11 LYS NZ N 5.554 -24.335 1.550 1.00 . A A . 11 LYS NZ 1 1
5 8761 1 1 11 LYS O O 8.546 -21.640 -0.203 1.00 . A A . 11 LYS O 1 1
5 8762 1 1 12 GLN C C 6.841 -20.851 -2.411 1.00 . A A . 12 GLN C 1 1
5 8763 1 1 12 GLN CA C 6.050 -20.842 -1.107 1.00 . A A . 12 GLN CA 1 1
5 8764 1 1 12 GLN CB C 4.719 -20.115 -1.308 1.00 . A A . 12 GLN CB 1 1
5 8765 1 1 12 GLN CD C 2.931 -21.814 -0.760 1.00 . A A . 12 GLN CD 1 1
5 8766 1 1 12 GLN CG C 3.638 -20.544 -0.329 1.00 . A A . 12 GLN CG 1 1
5 8767 1 1 12 GLN H H 6.441 -19.431 0.422 1.00 . A A . 12 GLN H 1 1
5 8768 1 1 12 GLN HA H 5.852 -21.862 -0.814 1.00 . A A . 12 GLN HA 1 1
5 8769 1 1 12 GLN HB2 H 4.881 -19.054 -1.191 1.00 . A A . 12 GLN HB2 1 1
5 8770 1 1 12 GLN HB3 H 4.365 -20.309 -2.309 1.00 . A A . 12 GLN HB3 1 1
5 8771 1 1 12 GLN HE21 H 1.178 -20.876 -0.730 1.00 . A A . 12 GLN HE21 1 1
5 8772 1 1 12 GLN HE22 H 1.130 -22.542 -1.185 1.00 . A A . 12 GLN HE22 1 1
5 8773 1 1 12 GLN HG2 H 4.091 -20.714 0.637 1.00 . A A . 12 GLN HG2 1 1
5 8774 1 1 12 GLN HG3 H 2.909 -19.752 -0.249 1.00 . A A . 12 GLN HG3 1 1
5 8775 1 1 12 GLN N N 6.816 -20.210 -0.038 1.00 . A A . 12 GLN N 1 1
5 8776 1 1 12 GLN NE2 N 1.613 -21.737 -0.906 1.00 . A A . 12 GLN NE2 1 1
5 8777 1 1 12 GLN O O 6.963 -21.885 -3.069 1.00 . A A . 12 GLN O 1 1
5 8778 1 1 12 GLN OE1 O 3.561 -22.852 -0.961 1.00 . A A . 12 GLN OE1 1 1
5 8779 1 1 13 LEU C C 9.540 -20.182 -3.838 1.00 . A A . 13 LEU C 1 1
5 8780 1 1 13 LEU CA C 8.155 -19.565 -4.007 1.00 . A A . 13 LEU CA 1 1
5 8781 1 1 13 LEU CB C 8.283 -18.094 -4.403 1.00 . A A . 13 LEU CB 1 1
5 8782 1 1 13 LEU CD1 C 6.141 -18.274 -5.692 1.00 . A A . 13 LEU CD1 1 1
5 8783 1 1 13 LEU CD2 C 6.201 -16.991 -3.546 1.00 . A A . 13 LEU CD2 1 1
5 8784 1 1 13 LEU CG C 6.984 -17.386 -4.790 1.00 . A A . 13 LEU CG 1 1
5 8785 1 1 13 LEU H H 7.244 -18.903 -2.216 1.00 . A A . 13 LEU H 1 1
5 8786 1 1 13 LEU HA H 7.631 -20.096 -4.788 1.00 . A A . 13 LEU HA 1 1
5 8787 1 1 13 LEU HB2 H 8.713 -17.563 -3.568 1.00 . A A . 13 LEU HB2 1 1
5 8788 1 1 13 LEU HB3 H 8.956 -18.037 -5.247 1.00 . A A . 13 LEU HB3 1 1
5 8789 1 1 13 LEU HD11 H 5.252 -17.741 -5.993 1.00 . A A . 13 LEU HD11 1 1
5 8790 1 1 13 LEU HD12 H 5.861 -19.169 -5.157 1.00 . A A . 13 LEU HD12 1 1
5 8791 1 1 13 LEU HD13 H 6.714 -18.543 -6.568 1.00 . A A . 13 LEU HD13 1 1
5 8792 1 1 13 LEU HD21 H 5.769 -17.873 -3.097 1.00 . A A . 13 LEU HD21 1 1
5 8793 1 1 13 LEU HD22 H 5.415 -16.304 -3.819 1.00 . A A . 13 LEU HD22 1 1
5 8794 1 1 13 LEU HD23 H 6.866 -16.516 -2.839 1.00 . A A . 13 LEU HD23 1 1
5 8795 1 1 13 LEU HG H 7.221 -16.484 -5.337 1.00 . A A . 13 LEU HG 1 1
5 8796 1 1 13 LEU N N 7.375 -19.692 -2.780 1.00 . A A . 13 LEU N 1 1
5 8797 1 1 13 LEU O O 10.150 -20.635 -4.806 1.00 . A A . 13 LEU O 1 1
5 8798 1 1 14 ALA C C 11.305 -22.285 -2.358 1.00 . A A . 14 ALA C 1 1
5 8799 1 1 14 ALA CA C 11.339 -20.761 -2.306 1.00 . A A . 14 ALA CA 1 1
5 8800 1 1 14 ALA CB C 11.822 -20.288 -0.943 1.00 . A A . 14 ALA CB 1 1
5 8801 1 1 14 ALA H H 9.494 -19.820 -1.873 1.00 . A A . 14 ALA H 1 1
5 8802 1 1 14 ALA HA H 12.034 -20.401 -3.052 1.00 . A A . 14 ALA HA 1 1
5 8803 1 1 14 ALA HB1 H 10.974 -20.166 -0.285 1.00 . A A . 14 ALA HB1 1 1
5 8804 1 1 14 ALA HB2 H 12.499 -21.020 -0.527 1.00 . A A . 14 ALA HB2 1 1
5 8805 1 1 14 ALA HB3 H 12.333 -19.343 -1.051 1.00 . A A . 14 ALA HB3 1 1
5 8806 1 1 14 ALA N N 10.028 -20.197 -2.603 1.00 . A A . 14 ALA N 1 1
5 8807 1 1 14 ALA O O 12.346 -22.942 -2.324 1.00 . A A . 14 ALA O 1 1
5 8808 1 1 15 THR C C 9.623 -24.754 -3.914 1.00 . A A . 15 THR C 1 1
5 8809 1 1 15 THR CA C 9.931 -24.289 -2.495 1.00 . A A . 15 THR CA 1 1
5 8810 1 1 15 THR CB C 8.803 -24.758 -1.557 1.00 . A A . 15 THR CB 1 1
5 8811 1 1 15 THR CG2 C 9.342 -25.046 -0.164 1.00 . A A . 15 THR CG2 1 1
5 8812 1 1 15 THR H H 9.309 -22.266 -2.464 1.00 . A A . 15 THR H 1 1
5 8813 1 1 15 THR HA H 10.855 -24.746 -2.169 1.00 . A A . 15 THR HA 1 1
5 8814 1 1 15 THR HB H 8.377 -25.667 -1.957 1.00 . A A . 15 THR HB 1 1
5 8815 1 1 15 THR HG1 H 7.548 -23.471 -2.367 1.00 . A A . 15 THR HG1 1 1
5 8816 1 1 15 THR HG21 H 10.217 -25.675 -0.239 1.00 . A A . 15 THR HG21 1 1
5 8817 1 1 15 THR HG22 H 8.585 -25.552 0.418 1.00 . A A . 15 THR HG22 1 1
5 8818 1 1 15 THR HG23 H 9.607 -24.117 0.319 1.00 . A A . 15 THR HG23 1 1
5 8819 1 1 15 THR N N 10.101 -22.843 -2.440 1.00 . A A . 15 THR N 1 1
5 8820 1 1 15 THR O O 9.430 -25.944 -4.160 1.00 . A A . 15 THR O 1 1
5 8821 1 1 15 THR OG1 O 7.781 -23.758 -1.481 1.00 . A A . 15 THR OG1 1 1
5 8822 1 1 16 VAL C C 10.466 -24.850 -6.888 1.00 . A A . 16 VAL C 1 1
5 8823 1 1 16 VAL CA C 9.296 -24.119 -6.241 1.00 . A A . 16 VAL CA 1 1
5 8824 1 1 16 VAL CB C 8.989 -22.845 -7.050 1.00 . A A . 16 VAL CB 1 1
5 8825 1 1 16 VAL CG1 C 10.274 -22.107 -7.391 1.00 . A A . 16 VAL CG1 1 1
5 8826 1 1 16 VAL CG2 C 8.211 -23.190 -8.311 1.00 . A A . 16 VAL CG2 1 1
5 8827 1 1 16 VAL H H 9.741 -22.875 -4.587 1.00 . A A . 16 VAL H 1 1
5 8828 1 1 16 VAL HA H 8.424 -24.757 -6.270 1.00 . A A . 16 VAL HA 1 1
5 8829 1 1 16 VAL HB H 8.377 -22.195 -6.442 1.00 . A A . 16 VAL HB 1 1
5 8830 1 1 16 VAL HG11 H 10.105 -21.042 -7.326 1.00 . A A . 16 VAL HG11 1 1
5 8831 1 1 16 VAL HG12 H 11.050 -22.393 -6.696 1.00 . A A . 16 VAL HG12 1 1
5 8832 1 1 16 VAL HG13 H 10.579 -22.361 -8.396 1.00 . A A . 16 VAL HG13 1 1
5 8833 1 1 16 VAL HG21 H 7.408 -22.481 -8.444 1.00 . A A . 16 VAL HG21 1 1
5 8834 1 1 16 VAL HG22 H 8.873 -23.149 -9.163 1.00 . A A . 16 VAL HG22 1 1
5 8835 1 1 16 VAL HG23 H 7.801 -24.185 -8.221 1.00 . A A . 16 VAL HG23 1 1
5 8836 1 1 16 VAL N N 9.579 -23.806 -4.845 1.00 . A A . 16 VAL N 1 1
5 8837 1 1 16 VAL O O 11.627 -24.587 -6.575 1.00 . A A . 16 VAL O 1 1
5 8838 1 1 17 LYS C C 11.920 -25.669 -9.501 1.00 . A A . 17 LYS C 1 1
5 8839 1 1 17 LYS CA C 11.178 -26.539 -8.490 1.00 . A A . 17 LYS CA 1 1
5 8840 1 1 17 LYS CB C 10.550 -27.740 -9.199 1.00 . A A . 17 LYS CB 1 1
5 8841 1 1 17 LYS CD C 12.385 -29.447 -9.365 1.00 . A A . 17 LYS CD 1 1
5 8842 1 1 17 LYS CE C 12.175 -29.939 -10.789 1.00 . A A . 17 LYS CE 1 1
5 8843 1 1 17 LYS CG C 11.068 -29.079 -8.703 1.00 . A A . 17 LYS CG 1 1
5 8844 1 1 17 LYS H H 9.209 -25.934 -8.003 1.00 . A A . 17 LYS H 1 1
5 8845 1 1 17 LYS HA H 11.883 -26.894 -7.754 1.00 . A A . 17 LYS HA 1 1
5 8846 1 1 17 LYS HB2 H 9.481 -27.714 -9.049 1.00 . A A . 17 LYS HB2 1 1
5 8847 1 1 17 LYS HB3 H 10.758 -27.668 -10.257 1.00 . A A . 17 LYS HB3 1 1
5 8848 1 1 17 LYS HD2 H 13.023 -28.576 -9.388 1.00 . A A . 17 LYS HD2 1 1
5 8849 1 1 17 LYS HD3 H 12.861 -30.229 -8.790 1.00 . A A . 17 LYS HD3 1 1
5 8850 1 1 17 LYS HE2 H 11.157 -29.732 -11.081 1.00 . A A . 17 LYS HE2 1 1
5 8851 1 1 17 LYS HE3 H 12.851 -29.408 -11.443 1.00 . A A . 17 LYS HE3 1 1
5 8852 1 1 17 LYS HG2 H 11.218 -29.024 -7.635 1.00 . A A . 17 LYS HG2 1 1
5 8853 1 1 17 LYS HG3 H 10.337 -29.843 -8.927 1.00 . A A . 17 LYS HG3 1 1
5 8854 1 1 17 LYS HZ1 H 11.534 -31.926 -10.842 1.00 . A A . 17 LYS HZ1 1 1
5 8855 1 1 17 LYS HZ2 H 13.067 -31.719 -10.157 1.00 . A A . 17 LYS HZ2 1 1
5 8856 1 1 17 LYS HZ3 H 12.867 -31.610 -11.833 1.00 . A A . 17 LYS HZ3 1 1
5 8857 1 1 17 LYS N N 10.153 -25.769 -7.795 1.00 . A A . 17 LYS N 1 1
5 8858 1 1 17 LYS NZ N 12.428 -31.401 -10.914 1.00 . A A . 17 LYS NZ 1 1
5 8859 1 1 17 LYS O O 13.132 -25.474 -9.416 1.00 . A A . 17 LYS O 1 1
5 8860 1 1 18 PRO C C 12.184 -22.918 -10.982 1.00 . A A . 18 PRO C 1 1
5 8861 1 1 18 PRO CA C 11.742 -24.273 -11.523 1.00 . A A . 18 PRO CA 1 1
5 8862 1 1 18 PRO CB C 10.584 -24.104 -12.510 1.00 . A A . 18 PRO CB 1 1
5 8863 1 1 18 PRO CD C 9.725 -25.323 -10.642 1.00 . A A . 18 PRO CD 1 1
5 8864 1 1 18 PRO CG C 9.356 -24.312 -11.692 1.00 . A A . 18 PRO CG 1 1
5 8865 1 1 18 PRO HA H 12.574 -24.749 -12.021 1.00 . A A . 18 PRO HA 1 1
5 8866 1 1 18 PRO HB2 H 10.612 -23.110 -12.935 1.00 . A A . 18 PRO HB2 1 1
5 8867 1 1 18 PRO HB3 H 10.664 -24.840 -13.295 1.00 . A A . 18 PRO HB3 1 1
5 8868 1 1 18 PRO HD2 H 9.203 -25.116 -9.719 1.00 . A A . 18 PRO HD2 1 1
5 8869 1 1 18 PRO HD3 H 9.504 -26.323 -10.986 1.00 . A A . 18 PRO HD3 1 1
5 8870 1 1 18 PRO HG2 H 9.060 -23.382 -11.230 1.00 . A A . 18 PRO HG2 1 1
5 8871 1 1 18 PRO HG3 H 8.561 -24.693 -12.315 1.00 . A A . 18 PRO HG3 1 1
5 8872 1 1 18 PRO N N 11.176 -25.133 -10.479 1.00 . A A . 18 PRO N 1 1
5 8873 1 1 18 PRO O O 12.306 -22.733 -9.772 1.00 . A A . 18 PRO O 1 1
5 8874 1 1 19 GLU C C 11.770 -19.604 -11.817 1.00 . A A . 19 GLU C 1 1
5 8875 1 1 19 GLU CA C 12.849 -20.635 -11.498 1.00 . A A . 19 GLU CA 1 1
5 8876 1 1 19 GLU CB C 14.151 -20.264 -12.212 1.00 . A A . 19 GLU CB 1 1
5 8877 1 1 19 GLU CD C 14.688 -21.987 -13.980 1.00 . A A . 19 GLU CD 1 1
5 8878 1 1 19 GLU CG C 14.148 -20.599 -13.695 1.00 . A A . 19 GLU CG 1 1
5 8879 1 1 19 GLU H H 12.306 -22.181 -12.837 1.00 . A A . 19 GLU H 1 1
5 8880 1 1 19 GLU HA H 13.023 -20.638 -10.433 1.00 . A A . 19 GLU HA 1 1
5 8881 1 1 19 GLU HB2 H 14.318 -19.203 -12.104 1.00 . A A . 19 GLU HB2 1 1
5 8882 1 1 19 GLU HB3 H 14.967 -20.797 -11.746 1.00 . A A . 19 GLU HB3 1 1
5 8883 1 1 19 GLU HG2 H 13.135 -20.541 -14.062 1.00 . A A . 19 GLU HG2 1 1
5 8884 1 1 19 GLU HG3 H 14.760 -19.877 -14.215 1.00 . A A . 19 GLU HG3 1 1
5 8885 1 1 19 GLU N N 12.421 -21.973 -11.887 1.00 . A A . 19 GLU N 1 1
5 8886 1 1 19 GLU O O 12.035 -18.401 -11.850 1.00 . A A . 19 GLU O 1 1
5 8887 1 1 19 GLU OE1 O 15.926 -22.145 -14.018 1.00 . A A . 19 GLU OE1 1 1
5 8888 1 1 19 GLU OE2 O 13.872 -22.914 -14.166 1.00 . A A . 19 GLU OE2 1 1
5 8889 1 1 20 LEU C C 9.308 -18.088 -11.337 1.00 . A A . 20 LEU C 1 1
5 8890 1 1 20 LEU CA C 9.433 -19.204 -12.369 1.00 . A A . 20 LEU CA 1 1
5 8891 1 1 20 LEU CB C 8.132 -20.006 -12.430 1.00 . A A . 20 LEU CB 1 1
5 8892 1 1 20 LEU CD1 C 6.727 -19.534 -10.409 1.00 . A A . 20 LEU CD1 1 1
5 8893 1 1 20 LEU CD2 C 6.869 -21.861 -11.313 1.00 . A A . 20 LEU CD2 1 1
5 8894 1 1 20 LEU CG C 7.618 -20.555 -11.099 1.00 . A A . 20 LEU CG 1 1
5 8895 1 1 20 LEU H H 10.404 -21.050 -12.011 1.00 . A A . 20 LEU H 1 1
5 8896 1 1 20 LEU HA H 9.621 -18.764 -13.337 1.00 . A A . 20 LEU HA 1 1
5 8897 1 1 20 LEU HB2 H 7.368 -19.365 -12.840 1.00 . A A . 20 LEU HB2 1 1
5 8898 1 1 20 LEU HB3 H 8.292 -20.844 -13.095 1.00 . A A . 20 LEU HB3 1 1
5 8899 1 1 20 LEU HD11 H 6.946 -19.520 -9.352 1.00 . A A . 20 LEU HD11 1 1
5 8900 1 1 20 LEU HD12 H 5.691 -19.801 -10.559 1.00 . A A . 20 LEU HD12 1 1
5 8901 1 1 20 LEU HD13 H 6.909 -18.555 -10.829 1.00 . A A . 20 LEU HD13 1 1
5 8902 1 1 20 LEU HD21 H 7.352 -22.429 -12.095 1.00 . A A . 20 LEU HD21 1 1
5 8903 1 1 20 LEU HD22 H 5.850 -21.648 -11.600 1.00 . A A . 20 LEU HD22 1 1
5 8904 1 1 20 LEU HD23 H 6.873 -22.433 -10.397 1.00 . A A . 20 LEU HD23 1 1
5 8905 1 1 20 LEU HG H 8.460 -20.754 -10.450 1.00 . A A . 20 LEU HG 1 1
5 8906 1 1 20 LEU N N 10.554 -20.083 -12.052 1.00 . A A . 20 LEU N 1 1
5 8907 1 1 20 LEU O O 8.961 -16.956 -11.673 1.00 . A A . 20 LEU O 1 1
5 8908 1 1 21 GLN C C 10.330 -16.193 -9.333 1.00 . A A . 21 GLN C 1 1
5 8909 1 1 21 GLN CA C 9.516 -17.439 -9.001 1.00 . A A . 21 GLN CA 1 1
5 8910 1 1 21 GLN CB C 10.013 -18.054 -7.692 1.00 . A A . 21 GLN CB 1 1
5 8911 1 1 21 GLN CD C 12.447 -17.476 -7.339 1.00 . A A . 21 GLN CD 1 1
5 8912 1 1 21 GLN CG C 11.452 -18.541 -7.756 1.00 . A A . 21 GLN CG 1 1
5 8913 1 1 21 GLN H H 9.866 -19.334 -9.877 1.00 . A A . 21 GLN H 1 1
5 8914 1 1 21 GLN HA H 8.481 -17.156 -8.885 1.00 . A A . 21 GLN HA 1 1
5 8915 1 1 21 GLN HB2 H 9.941 -17.313 -6.910 1.00 . A A . 21 GLN HB2 1 1
5 8916 1 1 21 GLN HB3 H 9.383 -18.894 -7.441 1.00 . A A . 21 GLN HB3 1 1
5 8917 1 1 21 GLN HE21 H 13.941 -18.533 -8.117 1.00 . A A . 21 GLN HE21 1 1
5 8918 1 1 21 GLN HE22 H 14.384 -17.031 -7.388 1.00 . A A . 21 GLN HE22 1 1
5 8919 1 1 21 GLN HG2 H 11.561 -19.390 -7.098 1.00 . A A . 21 GLN HG2 1 1
5 8920 1 1 21 GLN HG3 H 11.671 -18.841 -8.770 1.00 . A A . 21 GLN HG3 1 1
5 8921 1 1 21 GLN N N 9.595 -18.415 -10.081 1.00 . A A . 21 GLN N 1 1
5 8922 1 1 21 GLN NE2 N 13.719 -17.703 -7.645 1.00 . A A . 21 GLN NE2 1 1
5 8923 1 1 21 GLN O O 10.006 -15.090 -8.891 1.00 . A A . 21 GLN O 1 1
5 8924 1 1 21 GLN OE1 O 12.077 -16.461 -6.748 1.00 . A A . 21 GLN OE1 1 1
5 8925 1 1 22 LYS C C 11.437 -14.137 -11.126 1.00 . A A . 22 LYS C 1 1
5 8926 1 1 22 LYS CA C 12.252 -15.266 -10.505 1.00 . A A . 22 LYS CA 1 1
5 8927 1 1 22 LYS CB C 13.316 -15.746 -11.495 1.00 . A A . 22 LYS CB 1 1
5 8928 1 1 22 LYS CD C 15.648 -16.663 -11.674 1.00 . A A . 22 LYS CD 1 1
5 8929 1 1 22 LYS CE C 16.482 -15.423 -11.388 1.00 . A A . 22 LYS CE 1 1
5 8930 1 1 22 LYS CG C 14.357 -16.661 -10.873 1.00 . A A . 22 LYS CG 1 1
5 8931 1 1 22 LYS H H 11.598 -17.278 -10.433 1.00 . A A . 22 LYS H 1 1
5 8932 1 1 22 LYS HA H 12.740 -14.895 -9.616 1.00 . A A . 22 LYS HA 1 1
5 8933 1 1 22 LYS HB2 H 12.830 -16.280 -12.297 1.00 . A A . 22 LYS HB2 1 1
5 8934 1 1 22 LYS HB3 H 13.824 -14.884 -11.904 1.00 . A A . 22 LYS HB3 1 1
5 8935 1 1 22 LYS HD2 H 16.224 -17.538 -11.411 1.00 . A A . 22 LYS HD2 1 1
5 8936 1 1 22 LYS HD3 H 15.408 -16.690 -12.727 1.00 . A A . 22 LYS HD3 1 1
5 8937 1 1 22 LYS HE2 H 15.827 -14.566 -11.348 1.00 . A A . 22 LYS HE2 1 1
5 8938 1 1 22 LYS HE3 H 16.971 -15.546 -10.433 1.00 . A A . 22 LYS HE3 1 1
5 8939 1 1 22 LYS HG2 H 14.568 -16.322 -9.870 1.00 . A A . 22 LYS HG2 1 1
5 8940 1 1 22 LYS HG3 H 13.963 -17.668 -10.840 1.00 . A A . 22 LYS HG3 1 1
5 8941 1 1 22 LYS HZ1 H 18.466 -15.265 -12.023 1.00 . A A . 22 LYS HZ1 1 1
5 8942 1 1 22 LYS HZ2 H 17.398 -14.250 -12.854 1.00 . A A . 22 LYS HZ2 1 1
5 8943 1 1 22 LYS HZ3 H 17.423 -15.908 -13.189 1.00 . A A . 22 LYS HZ3 1 1
5 8944 1 1 22 LYS N N 11.390 -16.375 -10.113 1.00 . A A . 22 LYS N 1 1
5 8945 1 1 22 LYS NZ N 17.515 -15.196 -12.437 1.00 . A A . 22 LYS NZ 1 1
5 8946 1 1 22 LYS O O 11.490 -12.995 -10.669 1.00 . A A . 22 LYS O 1 1
5 8947 1 1 23 VAL C C 8.892 -12.800 -11.881 1.00 . A A . 23 VAL C 1 1
5 8948 1 1 23 VAL CA C 9.852 -13.477 -12.853 1.00 . A A . 23 VAL CA 1 1
5 8949 1 1 23 VAL CB C 9.043 -14.118 -13.995 1.00 . A A . 23 VAL CB 1 1
5 8950 1 1 23 VAL CG1 C 7.838 -13.258 -14.345 1.00 . A A . 23 VAL CG1 1 1
5 8951 1 1 23 VAL CG2 C 9.925 -14.336 -15.216 1.00 . A A . 23 VAL CG2 1 1
5 8952 1 1 23 VAL H H 10.681 -15.390 -12.489 1.00 . A A . 23 VAL H 1 1
5 8953 1 1 23 VAL HA H 10.506 -12.729 -13.278 1.00 . A A . 23 VAL HA 1 1
5 8954 1 1 23 VAL HB H 8.685 -15.081 -13.660 1.00 . A A . 23 VAL HB 1 1
5 8955 1 1 23 VAL HG11 H 7.110 -13.319 -13.550 1.00 . A A . 23 VAL HG11 1 1
5 8956 1 1 23 VAL HG12 H 8.152 -12.232 -14.469 1.00 . A A . 23 VAL HG12 1 1
5 8957 1 1 23 VAL HG13 H 7.397 -13.613 -15.264 1.00 . A A . 23 VAL HG13 1 1
5 8958 1 1 23 VAL HG21 H 9.620 -15.239 -15.724 1.00 . A A . 23 VAL HG21 1 1
5 8959 1 1 23 VAL HG22 H 9.826 -13.494 -15.885 1.00 . A A . 23 VAL HG22 1 1
5 8960 1 1 23 VAL HG23 H 10.955 -14.430 -14.904 1.00 . A A . 23 VAL HG23 1 1
5 8961 1 1 23 VAL N N 10.681 -14.464 -12.170 1.00 . A A . 23 VAL N 1 1
5 8962 1 1 23 VAL O O 8.664 -11.594 -11.958 1.00 . A A . 23 VAL O 1 1
5 8963 1 1 24 ALA C C 8.054 -11.990 -9.117 1.00 . A A . 24 ALA C 1 1
5 8964 1 1 24 ALA CA C 7.397 -13.063 -9.979 1.00 . A A . 24 ALA CA 1 1
5 8965 1 1 24 ALA CB C 6.864 -14.190 -9.108 1.00 . A A . 24 ALA CB 1 1
5 8966 1 1 24 ALA H H 8.553 -14.540 -10.957 1.00 . A A . 24 ALA H 1 1
5 8967 1 1 24 ALA HA H 6.563 -12.624 -10.508 1.00 . A A . 24 ALA HA 1 1
5 8968 1 1 24 ALA HB1 H 7.092 -13.982 -8.072 1.00 . A A . 24 ALA HB1 1 1
5 8969 1 1 24 ALA HB2 H 5.794 -14.266 -9.233 1.00 . A A . 24 ALA HB2 1 1
5 8970 1 1 24 ALA HB3 H 7.328 -15.120 -9.399 1.00 . A A . 24 ALA HB3 1 1
5 8971 1 1 24 ALA N N 8.332 -13.586 -10.968 1.00 . A A . 24 ALA N 1 1
5 8972 1 1 24 ALA O O 7.521 -10.891 -8.963 1.00 . A A . 24 ALA O 1 1
5 8973 1 1 25 ARG C C 10.253 -10.092 -8.461 1.00 . A A . 25 ARG C 1 1
5 8974 1 1 25 ARG CA C 9.942 -11.382 -7.707 1.00 . A A . 25 ARG CA 1 1
5 8975 1 1 25 ARG CB C 11.241 -12.018 -7.208 1.00 . A A . 25 ARG CB 1 1
5 8976 1 1 25 ARG CD C 13.391 -11.744 -5.936 1.00 . A A . 25 ARG CD 1 1
5 8977 1 1 25 ARG CG C 12.158 -11.044 -6.487 1.00 . A A . 25 ARG CG 1 1
5 8978 1 1 25 ARG CZ C 14.921 -9.932 -5.288 1.00 . A A . 25 ARG CZ 1 1
5 8979 1 1 25 ARG H H 9.589 -13.208 -8.716 1.00 . A A . 25 ARG H 1 1
5 8980 1 1 25 ARG HA H 9.317 -11.147 -6.859 1.00 . A A . 25 ARG HA 1 1
5 8981 1 1 25 ARG HB2 H 10.996 -12.820 -6.526 1.00 . A A . 25 ARG HB2 1 1
5 8982 1 1 25 ARG HB3 H 11.776 -12.425 -8.052 1.00 . A A . 25 ARG HB3 1 1
5 8983 1 1 25 ARG HD2 H 13.237 -11.940 -4.885 1.00 . A A . 25 ARG HD2 1 1
5 8984 1 1 25 ARG HD3 H 13.522 -12.678 -6.461 1.00 . A A . 25 ARG HD3 1 1
5 8985 1 1 25 ARG HE H 15.192 -11.152 -6.842 1.00 . A A . 25 ARG HE 1 1
5 8986 1 1 25 ARG HG2 H 12.473 -10.279 -7.181 1.00 . A A . 25 ARG HG2 1 1
5 8987 1 1 25 ARG HG3 H 11.616 -10.591 -5.670 1.00 . A A . 25 ARG HG3 1 1
5 8988 1 1 25 ARG HH11 H 13.295 -10.134 -4.107 1.00 . A A . 25 ARG HH11 1 1
5 8989 1 1 25 ARG HH12 H 14.382 -8.861 -3.661 1.00 . A A . 25 ARG HH12 1 1
5 8990 1 1 25 ARG HH21 H 16.632 -9.479 -6.265 1.00 . A A . 25 ARG HH21 1 1
5 8991 1 1 25 ARG HH22 H 16.279 -8.489 -4.890 1.00 . A A . 25 ARG HH22 1 1
5 8992 1 1 25 ARG N N 9.214 -12.317 -8.556 1.00 . A A . 25 ARG N 1 1
5 8993 1 1 25 ARG NE N 14.597 -10.936 -6.096 1.00 . A A . 25 ARG NE 1 1
5 8994 1 1 25 ARG NH1 N 14.134 -9.616 -4.269 1.00 . A A . 25 ARG NH1 1 1
5 8995 1 1 25 ARG NH2 N 16.036 -9.244 -5.498 1.00 . A A . 25 ARG NH2 1 1
5 8996 1 1 25 ARG O O 9.901 -9.000 -8.013 1.00 . A A . 25 ARG O 1 1
5 8997 1 1 26 ARG C C 10.028 -8.295 -10.843 1.00 . A A . 26 ARG C 1 1
5 8998 1 1 26 ARG CA C 11.272 -9.071 -10.421 1.00 . A A . 26 ARG CA 1 1
5 8999 1 1 26 ARG CB C 12.052 -9.517 -11.659 1.00 . A A . 26 ARG CB 1 1
5 9000 1 1 26 ARG CD C 14.237 -8.756 -12.640 1.00 . A A . 26 ARG CD 1 1
5 9001 1 1 26 ARG CG C 12.791 -8.384 -12.354 1.00 . A A . 26 ARG CG 1 1
5 9002 1 1 26 ARG CZ C 15.588 -7.415 -11.084 1.00 . A A . 26 ARG CZ 1 1
5 9003 1 1 26 ARG H H 11.165 -11.123 -9.911 1.00 . A A . 26 ARG H 1 1
5 9004 1 1 26 ARG HA H 11.899 -8.426 -9.824 1.00 . A A . 26 ARG HA 1 1
5 9005 1 1 26 ARG HB2 H 12.777 -10.262 -11.365 1.00 . A A . 26 ARG HB2 1 1
5 9006 1 1 26 ARG HB3 H 11.363 -9.955 -12.365 1.00 . A A . 26 ARG HB3 1 1
5 9007 1 1 26 ARG HD2 H 14.496 -9.622 -12.050 1.00 . A A . 26 ARG HD2 1 1
5 9008 1 1 26 ARG HD3 H 14.333 -8.993 -13.689 1.00 . A A . 26 ARG HD3 1 1
5 9009 1 1 26 ARG HE H 15.466 -7.100 -13.049 1.00 . A A . 26 ARG HE 1 1
5 9010 1 1 26 ARG HG2 H 12.296 -8.164 -13.288 1.00 . A A . 26 ARG HG2 1 1
5 9011 1 1 26 ARG HG3 H 12.771 -7.511 -11.719 1.00 . A A . 26 ARG HG3 1 1
5 9012 1 1 26 ARG HH11 H 14.558 -8.928 -10.229 1.00 . A A . 26 ARG HH11 1 1
5 9013 1 1 26 ARG HH12 H 15.514 -7.976 -9.143 1.00 . A A . 26 ARG HH12 1 1
5 9014 1 1 26 ARG HH21 H 16.729 -5.838 -11.630 1.00 . A A . 26 ARG HH21 1 1
5 9015 1 1 26 ARG HH22 H 16.748 -6.218 -9.941 1.00 . A A . 26 ARG HH22 1 1
5 9016 1 1 26 ARG N N 10.913 -10.226 -9.606 1.00 . A A . 26 ARG N 1 1
5 9017 1 1 26 ARG NE N 15.156 -7.669 -12.314 1.00 . A A . 26 ARG NE 1 1
5 9018 1 1 26 ARG NH1 N 15.187 -8.168 -10.069 1.00 . A A . 26 ARG NH1 1 1
5 9019 1 1 26 ARG NH2 N 16.424 -6.408 -10.867 1.00 . A A . 26 ARG NH2 1 1
5 9020 1 1 26 ARG O O 10.015 -7.065 -10.822 1.00 . A A . 26 ARG O 1 1
5 9021 1 1 27 ALA C C 7.191 -7.470 -10.574 1.00 . A A . 27 ALA C 1 1
5 9022 1 1 27 ALA CA C 7.735 -8.404 -11.650 1.00 . A A . 27 ALA CA 1 1
5 9023 1 1 27 ALA CB C 6.706 -9.471 -11.994 1.00 . A A . 27 ALA CB 1 1
5 9024 1 1 27 ALA H H 9.055 -10.001 -11.219 1.00 . A A . 27 ALA H 1 1
5 9025 1 1 27 ALA HA H 7.934 -7.830 -12.543 1.00 . A A . 27 ALA HA 1 1
5 9026 1 1 27 ALA HB1 H 6.597 -10.147 -11.158 1.00 . A A . 27 ALA HB1 1 1
5 9027 1 1 27 ALA HB2 H 5.757 -9.002 -12.205 1.00 . A A . 27 ALA HB2 1 1
5 9028 1 1 27 ALA HB3 H 7.037 -10.023 -12.861 1.00 . A A . 27 ALA HB3 1 1
5 9029 1 1 27 ALA N N 8.984 -9.023 -11.225 1.00 . A A . 27 ALA N 1 1
5 9030 1 1 27 ALA O O 6.681 -6.390 -10.874 1.00 . A A . 27 ALA O 1 1
5 9031 1 1 28 LEU C C 7.304 -5.651 -8.309 1.00 . A A . 28 LEU C 1 1
5 9032 1 1 28 LEU CA C 6.821 -7.094 -8.197 1.00 . A A . 28 LEU CA 1 1
5 9033 1 1 28 LEU CB C 7.293 -7.700 -6.874 1.00 . A A . 28 LEU CB 1 1
5 9034 1 1 28 LEU CD1 C 5.829 -8.649 -5.074 1.00 . A A . 28 LEU CD1 1 1
5 9035 1 1 28 LEU CD2 C 7.271 -6.662 -4.593 1.00 . A A . 28 LEU CD2 1 1
5 9036 1 1 28 LEU CG C 6.440 -7.379 -5.647 1.00 . A A . 28 LEU CG 1 1
5 9037 1 1 28 LEU H H 7.718 -8.762 -9.142 1.00 . A A . 28 LEU H 1 1
5 9038 1 1 28 LEU HA H 5.742 -7.103 -8.223 1.00 . A A . 28 LEU HA 1 1
5 9039 1 1 28 LEU HB2 H 7.313 -8.773 -6.991 1.00 . A A . 28 LEU HB2 1 1
5 9040 1 1 28 LEU HB3 H 8.295 -7.341 -6.686 1.00 . A A . 28 LEU HB3 1 1
5 9041 1 1 28 LEU HD11 H 5.781 -8.572 -3.998 1.00 . A A . 28 LEU HD11 1 1
5 9042 1 1 28 LEU HD12 H 6.440 -9.497 -5.347 1.00 . A A . 28 LEU HD12 1 1
5 9043 1 1 28 LEU HD13 H 4.833 -8.780 -5.471 1.00 . A A . 28 LEU HD13 1 1
5 9044 1 1 28 LEU HD21 H 7.012 -7.037 -3.614 1.00 . A A . 28 LEU HD21 1 1
5 9045 1 1 28 LEU HD22 H 7.070 -5.602 -4.637 1.00 . A A . 28 LEU HD22 1 1
5 9046 1 1 28 LEU HD23 H 8.320 -6.838 -4.780 1.00 . A A . 28 LEU HD23 1 1
5 9047 1 1 28 LEU HG H 5.631 -6.724 -5.940 1.00 . A A . 28 LEU HG 1 1
5 9048 1 1 28 LEU N N 7.303 -7.893 -9.319 1.00 . A A . 28 LEU N 1 1
5 9049 1 1 28 LEU O O 6.568 -4.715 -7.998 1.00 . A A . 28 LEU O 1 1
5 9050 1 1 29 GLU C C 8.865 -3.604 -10.312 1.00 . A A . 29 GLU C 1 1
5 9051 1 1 29 GLU CA C 9.123 -4.151 -8.911 1.00 . A A . 29 GLU CA 1 1
5 9052 1 1 29 GLU CB C 10.628 -4.192 -8.636 1.00 . A A . 29 GLU CB 1 1
5 9053 1 1 29 GLU CD C 12.041 -4.336 -6.547 1.00 . A A . 29 GLU CD 1 1
5 9054 1 1 29 GLU CG C 11.002 -5.017 -7.416 1.00 . A A . 29 GLU CG 1 1
5 9055 1 1 29 GLU H H 9.081 -6.266 -8.989 1.00 . A A . 29 GLU H 1 1
5 9056 1 1 29 GLU HA H 8.653 -3.499 -8.191 1.00 . A A . 29 GLU HA 1 1
5 9057 1 1 29 GLU HB2 H 11.128 -4.611 -9.497 1.00 . A A . 29 GLU HB2 1 1
5 9058 1 1 29 GLU HB3 H 10.980 -3.182 -8.483 1.00 . A A . 29 GLU HB3 1 1
5 9059 1 1 29 GLU HG2 H 10.114 -5.184 -6.824 1.00 . A A . 29 GLU HG2 1 1
5 9060 1 1 29 GLU HG3 H 11.396 -5.966 -7.747 1.00 . A A . 29 GLU HG3 1 1
5 9061 1 1 29 GLU N N 8.544 -5.480 -8.757 1.00 . A A . 29 GLU N 1 1
5 9062 1 1 29 GLU O O 8.473 -2.448 -10.477 1.00 . A A . 29 GLU O 1 1
5 9063 1 1 29 GLU OE1 O 13.207 -4.237 -6.986 1.00 . A A . 29 GLU OE1 1 1
5 9064 1 1 29 GLU OE2 O 11.690 -3.902 -5.430 1.00 . A A . 29 GLU OE2 1 1
5 9065 1 1 30 LEU C C 7.491 -3.450 -12.900 1.00 . A A . 30 LEU C 1 1
5 9066 1 1 30 LEU CA C 8.882 -4.044 -12.706 1.00 . A A . 30 LEU CA 1 1
5 9067 1 1 30 LEU CB C 9.070 -5.245 -13.635 1.00 . A A . 30 LEU CB 1 1
5 9068 1 1 30 LEU CD1 C 10.554 -6.923 -14.760 1.00 . A A . 30 LEU CD1 1 1
5 9069 1 1 30 LEU CD2 C 11.463 -4.680 -14.128 1.00 . A A . 30 LEU CD2 1 1
5 9070 1 1 30 LEU CG C 10.494 -5.790 -13.747 1.00 . A A . 30 LEU CG 1 1
5 9071 1 1 30 LEU H H 9.401 -5.351 -11.124 1.00 . A A . 30 LEU H 1 1
5 9072 1 1 30 LEU HA H 9.619 -3.293 -12.949 1.00 . A A . 30 LEU HA 1 1
5 9073 1 1 30 LEU HB2 H 8.438 -6.043 -13.277 1.00 . A A . 30 LEU HB2 1 1
5 9074 1 1 30 LEU HB3 H 8.749 -4.950 -14.624 1.00 . A A . 30 LEU HB3 1 1
5 9075 1 1 30 LEU HD11 H 9.722 -6.839 -15.443 1.00 . A A . 30 LEU HD11 1 1
5 9076 1 1 30 LEU HD12 H 10.504 -7.870 -14.244 1.00 . A A . 30 LEU HD12 1 1
5 9077 1 1 30 LEU HD13 H 11.481 -6.863 -15.312 1.00 . A A . 30 LEU HD13 1 1
5 9078 1 1 30 LEU HD21 H 12.203 -5.067 -14.812 1.00 . A A . 30 LEU HD21 1 1
5 9079 1 1 30 LEU HD22 H 11.951 -4.309 -13.239 1.00 . A A . 30 LEU HD22 1 1
5 9080 1 1 30 LEU HD23 H 10.919 -3.875 -14.602 1.00 . A A . 30 LEU HD23 1 1
5 9081 1 1 30 LEU HG H 10.798 -6.186 -12.787 1.00 . A A . 30 LEU HG 1 1
5 9082 1 1 30 LEU N N 9.089 -4.443 -11.318 1.00 . A A . 30 LEU N 1 1
5 9083 1 1 30 LEU O O 7.349 -2.301 -13.319 1.00 . A A . 30 LEU O 1 1
5 9084 1 1 31 SER C C 4.857 -2.488 -11.974 1.00 . A A . 31 SER C 1 1
5 9085 1 1 31 SER CA C 5.087 -3.792 -12.733 1.00 . A A . 31 SER CA 1 1
5 9086 1 1 31 SER CB C 4.125 -4.867 -12.225 1.00 . A A . 31 SER CB 1 1
5 9087 1 1 31 SER H H 6.645 -5.146 -12.262 1.00 . A A . 31 SER H 1 1
5 9088 1 1 31 SER HA H 4.900 -3.621 -13.783 1.00 . A A . 31 SER HA 1 1
5 9089 1 1 31 SER HB2 H 3.694 -5.388 -13.066 1.00 . A A . 31 SER HB2 1 1
5 9090 1 1 31 SER HB3 H 4.667 -5.568 -11.606 1.00 . A A . 31 SER HB3 1 1
5 9091 1 1 31 SER HG H 3.078 -4.681 -10.579 1.00 . A A . 31 SER HG 1 1
5 9092 1 1 31 SER N N 6.467 -4.239 -12.591 1.00 . A A . 31 SER N 1 1
5 9093 1 1 31 SER O O 5.594 -2.140 -11.050 1.00 . A A . 31 SER O 1 1
5 9094 1 1 31 SER OG O 3.079 -4.295 -11.458 1.00 . A A . 31 SER OG 1 1
5 9095 1 1 32 PRO C C 2.919 -0.653 -10.327 1.00 . A A . 32 PRO C 1 1
5 9096 1 1 32 PRO CA C 3.459 -0.473 -11.742 1.00 . A A . 32 PRO CA 1 1
5 9097 1 1 32 PRO CB C 2.371 0.088 -12.662 1.00 . A A . 32 PRO CB 1 1
5 9098 1 1 32 PRO CD C 2.891 -2.103 -13.465 1.00 . A A . 32 PRO CD 1 1
5 9099 1 1 32 PRO CG C 1.772 -1.110 -13.313 1.00 . A A . 32 PRO CG 1 1
5 9100 1 1 32 PRO HA H 4.300 0.205 -11.722 1.00 . A A . 32 PRO HA 1 1
5 9101 1 1 32 PRO HB2 H 1.641 0.626 -12.074 1.00 . A A . 32 PRO HB2 1 1
5 9102 1 1 32 PRO HB3 H 2.816 0.751 -13.388 1.00 . A A . 32 PRO HB3 1 1
5 9103 1 1 32 PRO HD2 H 2.520 -3.110 -13.347 1.00 . A A . 32 PRO HD2 1 1
5 9104 1 1 32 PRO HD3 H 3.371 -1.986 -14.425 1.00 . A A . 32 PRO HD3 1 1
5 9105 1 1 32 PRO HG2 H 0.992 -1.517 -12.688 1.00 . A A . 32 PRO HG2 1 1
5 9106 1 1 32 PRO HG3 H 1.376 -0.841 -14.282 1.00 . A A . 32 PRO HG3 1 1
5 9107 1 1 32 PRO N N 3.811 -1.749 -12.371 1.00 . A A . 32 PRO N 1 1
5 9108 1 1 32 PRO O O 3.350 0.028 -9.397 1.00 . A A . 32 PRO O 1 1
5 9109 1 1 33 TYR C C 1.879 -3.166 -8.301 1.00 . A A . 33 TYR C 1 1
5 9110 1 1 33 TYR CA C 1.375 -1.843 -8.871 1.00 . A A . 33 TYR CA 1 1
5 9111 1 1 33 TYR CB C -0.150 -1.872 -8.985 1.00 . A A . 33 TYR CB 1 1
5 9112 1 1 33 TYR CD1 C -0.607 0.263 -10.252 1.00 . A A . 33 TYR CD1 1 1
5 9113 1 1 33 TYR CD2 C -1.258 -1.800 -11.253 1.00 . A A . 33 TYR CD2 1 1
5 9114 1 1 33 TYR CE1 C -1.092 0.953 -11.347 1.00 . A A . 33 TYR CE1 1 1
5 9115 1 1 33 TYR CE2 C -1.745 -1.119 -12.352 1.00 . A A . 33 TYR CE2 1 1
5 9116 1 1 33 TYR CG C -0.682 -1.122 -10.185 1.00 . A A . 33 TYR CG 1 1
5 9117 1 1 33 TYR CZ C -1.660 0.257 -12.394 1.00 . A A . 33 TYR CZ 1 1
5 9118 1 1 33 TYR H H 1.673 -2.086 -10.952 1.00 . A A . 33 TYR H 1 1
5 9119 1 1 33 TYR HA H 1.661 -1.044 -8.203 1.00 . A A . 33 TYR HA 1 1
5 9120 1 1 33 TYR HB2 H -0.479 -2.897 -9.063 1.00 . A A . 33 TYR HB2 1 1
5 9121 1 1 33 TYR HB3 H -0.579 -1.428 -8.099 1.00 . A A . 33 TYR HB3 1 1
5 9122 1 1 33 TYR HD1 H -0.161 0.805 -9.430 1.00 . A A . 33 TYR HD1 1 1
5 9123 1 1 33 TYR HD2 H -1.323 -2.878 -11.217 1.00 . A A . 33 TYR HD2 1 1
5 9124 1 1 33 TYR HE1 H -1.026 2.030 -11.380 1.00 . A A . 33 TYR HE1 1 1
5 9125 1 1 33 TYR HE2 H -2.189 -1.663 -13.172 1.00 . A A . 33 TYR HE2 1 1
5 9126 1 1 33 TYR HH H -3.076 1.128 -13.359 1.00 . A A . 33 TYR HH 1 1
5 9127 1 1 33 TYR N N 1.975 -1.575 -10.172 1.00 . A A . 33 TYR N 1 1
5 9128 1 1 33 TYR O O 1.938 -4.175 -9.004 1.00 . A A . 33 TYR O 1 1
5 9129 1 1 33 TYR OH O -2.143 0.940 -13.486 1.00 . A A . 33 TYR OH 1 1
5 9130 1 1 34 ASP C C 1.717 -5.480 -6.436 1.00 . A A . 34 ASP C 1 1
5 9131 1 1 34 ASP CA C 2.739 -4.350 -6.356 1.00 . A A . 34 ASP CA 1 1
5 9132 1 1 34 ASP CB C 3.068 -4.046 -4.894 1.00 . A A . 34 ASP CB 1 1
5 9133 1 1 34 ASP CG C 4.438 -3.419 -4.727 1.00 . A A . 34 ASP CG 1 1
5 9134 1 1 34 ASP H H 2.171 -2.316 -6.516 1.00 . A A . 34 ASP H 1 1
5 9135 1 1 34 ASP HA H 3.641 -4.660 -6.862 1.00 . A A . 34 ASP HA 1 1
5 9136 1 1 34 ASP HB2 H 2.330 -3.362 -4.500 1.00 . A A . 34 ASP HB2 1 1
5 9137 1 1 34 ASP HB3 H 3.040 -4.965 -4.327 1.00 . A A . 34 ASP HB3 1 1
5 9138 1 1 34 ASP N N 2.241 -3.152 -7.023 1.00 . A A . 34 ASP N 1 1
5 9139 1 1 34 ASP O O 0.620 -5.303 -6.965 1.00 . A A . 34 ASP O 1 1
5 9140 1 1 34 ASP OD1 O 4.636 -2.286 -5.215 1.00 . A A . 34 ASP OD1 1 1
5 9141 1 1 34 ASP OD2 O 5.312 -4.061 -4.109 1.00 . A A . 34 ASP OD2 1 1
5 9142 1 1 35 PHE C C 1.537 -8.754 -4.777 1.00 . A A . 35 PHE C 1 1
5 9143 1 1 35 PHE CA C 1.204 -7.803 -5.923 1.00 . A A . 35 PHE CA 1 1
5 9144 1 1 35 PHE CB C 1.315 -8.539 -7.260 1.00 . A A . 35 PHE CB 1 1
5 9145 1 1 35 PHE CD1 C 2.464 -10.729 -6.832 1.00 . A A . 35 PHE CD1 1 1
5 9146 1 1 35 PHE CD2 C 3.682 -9.009 -7.948 1.00 . A A . 35 PHE CD2 1 1
5 9147 1 1 35 PHE CE1 C 3.563 -11.564 -6.913 1.00 . A A . 35 PHE CE1 1 1
5 9148 1 1 35 PHE CE2 C 4.783 -9.840 -8.032 1.00 . A A . 35 PHE CE2 1 1
5 9149 1 1 35 PHE CG C 2.511 -9.444 -7.349 1.00 . A A . 35 PHE CG 1 1
5 9150 1 1 35 PHE CZ C 4.724 -11.118 -7.512 1.00 . A A . 35 PHE CZ 1 1
5 9151 1 1 35 PHE H H 2.975 -6.722 -5.502 1.00 . A A . 35 PHE H 1 1
5 9152 1 1 35 PHE HA H 0.192 -7.450 -5.799 1.00 . A A . 35 PHE HA 1 1
5 9153 1 1 35 PHE HB2 H 0.432 -9.143 -7.405 1.00 . A A . 35 PHE HB2 1 1
5 9154 1 1 35 PHE HB3 H 1.385 -7.815 -8.057 1.00 . A A . 35 PHE HB3 1 1
5 9155 1 1 35 PHE HD1 H 1.555 -11.078 -6.362 1.00 . A A . 35 PHE HD1 1 1
5 9156 1 1 35 PHE HD2 H 3.730 -8.009 -8.354 1.00 . A A . 35 PHE HD2 1 1
5 9157 1 1 35 PHE HE1 H 3.513 -12.563 -6.505 1.00 . A A . 35 PHE HE1 1 1
5 9158 1 1 35 PHE HE2 H 5.690 -9.489 -8.501 1.00 . A A . 35 PHE HE2 1 1
5 9159 1 1 35 PHE HZ H 5.583 -11.769 -7.577 1.00 . A A . 35 PHE HZ 1 1
5 9160 1 1 35 PHE N N 2.087 -6.643 -5.910 1.00 . A A . 35 PHE N 1 1
5 9161 1 1 35 PHE O O 2.704 -8.943 -4.430 1.00 . A A . 35 PHE O 1 1
5 9162 1 1 36 THR C C 0.560 -11.725 -3.552 1.00 . A A . 36 THR C 1 1
5 9163 1 1 36 THR CA C 0.685 -10.280 -3.083 1.00 . A A . 36 THR CA 1 1
5 9164 1 1 36 THR CB C -0.340 -10.025 -1.963 1.00 . A A . 36 THR CB 1 1
5 9165 1 1 36 THR CG2 C -1.761 -10.139 -2.493 1.00 . A A . 36 THR CG2 1 1
5 9166 1 1 36 THR H H -0.402 -9.160 -4.513 1.00 . A A . 36 THR H 1 1
5 9167 1 1 36 THR HA H 1.675 -10.127 -2.678 1.00 . A A . 36 THR HA 1 1
5 9168 1 1 36 THR HB H -0.193 -9.024 -1.582 1.00 . A A . 36 THR HB 1 1
5 9169 1 1 36 THR HG1 H -0.806 -10.814 -0.216 1.00 . A A . 36 THR HG1 1 1
5 9170 1 1 36 THR HG21 H -1.737 -10.236 -3.568 1.00 . A A . 36 THR HG21 1 1
5 9171 1 1 36 THR HG22 H -2.318 -9.253 -2.225 1.00 . A A . 36 THR HG22 1 1
5 9172 1 1 36 THR HG23 H -2.237 -11.008 -2.064 1.00 . A A . 36 THR HG23 1 1
5 9173 1 1 36 THR N N 0.504 -9.351 -4.191 1.00 . A A . 36 THR N 1 1
5 9174 1 1 36 THR O O -0.325 -12.057 -4.341 1.00 . A A . 36 THR O 1 1
5 9175 1 1 36 THR OG1 O -0.146 -10.963 -0.898 1.00 . A A . 36 THR OG1 1 1
5 9176 1 1 37 ILE C C 0.324 -14.738 -2.702 1.00 . A A . 37 ILE C 1 1
5 9177 1 1 37 ILE CA C 1.437 -13.991 -3.428 1.00 . A A . 37 ILE CA 1 1
5 9178 1 1 37 ILE CB C 2.785 -14.667 -3.112 1.00 . A A . 37 ILE CB 1 1
5 9179 1 1 37 ILE CD1 C 3.757 -14.901 -5.453 1.00 . A A . 37 ILE CD1 1 1
5 9180 1 1 37 ILE CG1 C 3.854 -14.214 -4.108 1.00 . A A . 37 ILE CG1 1 1
5 9181 1 1 37 ILE CG2 C 2.636 -16.181 -3.139 1.00 . A A . 37 ILE CG2 1 1
5 9182 1 1 37 ILE H H 2.131 -12.256 -2.435 1.00 . A A . 37 ILE H 1 1
5 9183 1 1 37 ILE HA H 1.265 -14.056 -4.493 1.00 . A A . 37 ILE HA 1 1
5 9184 1 1 37 ILE HB H 3.084 -14.376 -2.117 1.00 . A A . 37 ILE HB 1 1
5 9185 1 1 37 ILE HD11 H 2.741 -14.837 -5.817 1.00 . A A . 37 ILE HD11 1 1
5 9186 1 1 37 ILE HD12 H 4.420 -14.415 -6.154 1.00 . A A . 37 ILE HD12 1 1
5 9187 1 1 37 ILE HD13 H 4.037 -15.938 -5.349 1.00 . A A . 37 ILE HD13 1 1
5 9188 1 1 37 ILE HG12 H 3.758 -13.152 -4.271 1.00 . A A . 37 ILE HG12 1 1
5 9189 1 1 37 ILE HG13 H 4.830 -14.424 -3.697 1.00 . A A . 37 ILE HG13 1 1
5 9190 1 1 37 ILE HG21 H 3.612 -16.640 -3.072 1.00 . A A . 37 ILE HG21 1 1
5 9191 1 1 37 ILE HG22 H 2.033 -16.498 -2.301 1.00 . A A . 37 ILE HG22 1 1
5 9192 1 1 37 ILE HG23 H 2.160 -16.481 -4.060 1.00 . A A . 37 ILE HG23 1 1
5 9193 1 1 37 ILE N N 1.450 -12.581 -3.060 1.00 . A A . 37 ILE N 1 1
5 9194 1 1 37 ILE O O 0.079 -14.512 -1.517 1.00 . A A . 37 ILE O 1 1
5 9195 1 1 38 VAL C C -1.017 -17.867 -2.641 1.00 . A A . 38 VAL C 1 1
5 9196 1 1 38 VAL CA C -1.435 -16.415 -2.845 1.00 . A A . 38 VAL CA 1 1
5 9197 1 1 38 VAL CB C -2.690 -16.375 -3.737 1.00 . A A . 38 VAL CB 1 1
5 9198 1 1 38 VAL CG1 C -3.800 -17.222 -3.135 1.00 . A A . 38 VAL CG1 1 1
5 9199 1 1 38 VAL CG2 C -3.153 -14.940 -3.939 1.00 . A A . 38 VAL CG2 1 1
5 9200 1 1 38 VAL H H -0.107 -15.768 -4.361 1.00 . A A . 38 VAL H 1 1
5 9201 1 1 38 VAL HA H -1.685 -15.985 -1.887 1.00 . A A . 38 VAL HA 1 1
5 9202 1 1 38 VAL HB H -2.435 -16.788 -4.702 1.00 . A A . 38 VAL HB 1 1
5 9203 1 1 38 VAL HG11 H -4.756 -16.763 -3.342 1.00 . A A . 38 VAL HG11 1 1
5 9204 1 1 38 VAL HG12 H -3.773 -18.212 -3.568 1.00 . A A . 38 VAL HG12 1 1
5 9205 1 1 38 VAL HG13 H -3.660 -17.292 -2.066 1.00 . A A . 38 VAL HG13 1 1
5 9206 1 1 38 VAL HG21 H -4.208 -14.931 -4.169 1.00 . A A . 38 VAL HG21 1 1
5 9207 1 1 38 VAL HG22 H -2.976 -14.375 -3.036 1.00 . A A . 38 VAL HG22 1 1
5 9208 1 1 38 VAL HG23 H -2.603 -14.495 -4.755 1.00 . A A . 38 VAL HG23 1 1
5 9209 1 1 38 VAL N N -0.348 -15.632 -3.421 1.00 . A A . 38 VAL N 1 1
5 9210 1 1 38 VAL O O -1.280 -18.457 -1.593 1.00 . A A . 38 VAL O 1 1
5 9211 1 1 39 GLN C C 1.301 -20.042 -4.481 1.00 . A A . 39 GLN C 1 1
5 9212 1 1 39 GLN CA C 0.091 -19.820 -3.579 1.00 . A A . 39 GLN CA 1 1
5 9213 1 1 39 GLN CB C -1.039 -20.771 -3.979 1.00 . A A . 39 GLN CB 1 1
5 9214 1 1 39 GLN CD C -2.744 -22.431 -3.131 1.00 . A A . 39 GLN CD 1 1
5 9215 1 1 39 GLN CG C -1.909 -21.207 -2.811 1.00 . A A . 39 GLN CG 1 1
5 9216 1 1 39 GLN H H -0.184 -17.914 -4.458 1.00 . A A . 39 GLN H 1 1
5 9217 1 1 39 GLN HA H 0.376 -20.024 -2.558 1.00 . A A . 39 GLN HA 1 1
5 9218 1 1 39 GLN HB2 H -1.668 -20.278 -4.705 1.00 . A A . 39 GLN HB2 1 1
5 9219 1 1 39 GLN HB3 H -0.608 -21.654 -4.427 1.00 . A A . 39 GLN HB3 1 1
5 9220 1 1 39 GLN HE21 H -4.401 -21.470 -2.598 1.00 . A A . 39 GLN HE21 1 1
5 9221 1 1 39 GLN HE22 H -4.617 -23.098 -3.132 1.00 . A A . 39 GLN HE22 1 1
5 9222 1 1 39 GLN HG2 H -1.272 -21.434 -1.969 1.00 . A A . 39 GLN HG2 1 1
5 9223 1 1 39 GLN HG3 H -2.572 -20.394 -2.550 1.00 . A A . 39 GLN HG3 1 1
5 9224 1 1 39 GLN N N -0.364 -18.437 -3.649 1.00 . A A . 39 GLN N 1 1
5 9225 1 1 39 GLN NE2 N -4.053 -22.323 -2.933 1.00 . A A . 39 GLN NE2 1 1
5 9226 1 1 39 GLN O O 1.377 -19.495 -5.580 1.00 . A A . 39 GLN O 1 1
5 9227 1 1 39 GLN OE1 O -2.219 -23.462 -3.550 1.00 . A A . 39 GLN OE1 1 1
5 9228 1 1 40 GLY C C 3.638 -22.609 -5.030 1.00 . A A . 40 GLY C 1 1
5 9229 1 1 40 GLY CA C 3.441 -21.127 -4.783 1.00 . A A . 40 GLY CA 1 1
5 9230 1 1 40 GLY H H 2.132 -21.256 -3.123 1.00 . A A . 40 GLY H 1 1
5 9231 1 1 40 GLY HA2 H 3.366 -20.620 -5.733 1.00 . A A . 40 GLY HA2 1 1
5 9232 1 1 40 GLY HA3 H 4.299 -20.746 -4.250 1.00 . A A . 40 GLY HA3 1 1
5 9233 1 1 40 GLY N N 2.246 -20.848 -4.007 1.00 . A A . 40 GLY N 1 1
5 9234 1 1 40 GLY O O 3.711 -23.049 -6.178 1.00 . A A . 40 GLY O 1 1
5 9235 1 1 41 ILE C C 2.937 -25.574 -3.164 1.00 . A A . 41 ILE C 1 1
5 9236 1 1 41 ILE CA C 3.917 -24.822 -4.059 1.00 . A A . 41 ILE CA 1 1
5 9237 1 1 41 ILE CB C 5.354 -25.229 -3.682 1.00 . A A . 41 ILE CB 1 1
5 9238 1 1 41 ILE CD1 C 5.129 -27.323 -5.111 1.00 . A A . 41 ILE CD1 1 1
5 9239 1 1 41 ILE CG1 C 5.963 -26.106 -4.778 1.00 . A A . 41 ILE CG1 1 1
5 9240 1 1 41 ILE CG2 C 5.366 -25.956 -2.346 1.00 . A A . 41 ILE CG2 1 1
5 9241 1 1 41 ILE H H 3.661 -22.972 -3.065 1.00 . A A . 41 ILE H 1 1
5 9242 1 1 41 ILE HA H 3.741 -25.106 -5.086 1.00 . A A . 41 ILE HA 1 1
5 9243 1 1 41 ILE HB H 5.944 -24.331 -3.581 1.00 . A A . 41 ILE HB 1 1
5 9244 1 1 41 ILE HD11 H 4.270 -27.023 -5.695 1.00 . A A . 41 ILE HD11 1 1
5 9245 1 1 41 ILE HD12 H 5.723 -28.023 -5.680 1.00 . A A . 41 ILE HD12 1 1
5 9246 1 1 41 ILE HD13 H 4.795 -27.792 -4.197 1.00 . A A . 41 ILE HD13 1 1
5 9247 1 1 41 ILE HG12 H 6.071 -25.523 -5.679 1.00 . A A . 41 ILE HG12 1 1
5 9248 1 1 41 ILE HG13 H 6.936 -26.448 -4.456 1.00 . A A . 41 ILE HG13 1 1
5 9249 1 1 41 ILE HG21 H 6.387 -26.130 -2.040 1.00 . A A . 41 ILE HG21 1 1
5 9250 1 1 41 ILE HG22 H 4.866 -25.353 -1.604 1.00 . A A . 41 ILE HG22 1 1
5 9251 1 1 41 ILE HG23 H 4.854 -26.902 -2.446 1.00 . A A . 41 ILE HG23 1 1
5 9252 1 1 41 ILE N N 3.726 -23.381 -3.952 1.00 . A A . 41 ILE N 1 1
5 9253 1 1 41 ILE O O 2.650 -25.149 -2.045 1.00 . A A . 41 ILE O 1 1
5 9254 1 1 42 ARG C C 2.194 -28.645 -2.188 1.00 . A A . 42 ARG C 1 1
5 9255 1 1 42 ARG CA C 1.480 -27.507 -2.911 1.00 . A A . 42 ARG CA 1 1
5 9256 1 1 42 ARG CB C 0.408 -28.074 -3.843 1.00 . A A . 42 ARG CB 1 1
5 9257 1 1 42 ARG CD C -2.028 -28.034 -4.462 1.00 . A A . 42 ARG CD 1 1
5 9258 1 1 42 ARG CG C -0.865 -27.243 -3.884 1.00 . A A . 42 ARG CG 1 1
5 9259 1 1 42 ARG CZ C -4.467 -27.764 -4.619 1.00 . A A . 42 ARG CZ 1 1
5 9260 1 1 42 ARG H H 2.695 -26.982 -4.563 1.00 . A A . 42 ARG H 1 1
5 9261 1 1 42 ARG HA H 1.007 -26.870 -2.178 1.00 . A A . 42 ARG HA 1 1
5 9262 1 1 42 ARG HB2 H 0.809 -28.127 -4.845 1.00 . A A . 42 ARG HB2 1 1
5 9263 1 1 42 ARG HB3 H 0.151 -29.069 -3.514 1.00 . A A . 42 ARG HB3 1 1
5 9264 1 1 42 ARG HD2 H -1.994 -27.964 -5.539 1.00 . A A . 42 ARG HD2 1 1
5 9265 1 1 42 ARG HD3 H -1.926 -29.067 -4.166 1.00 . A A . 42 ARG HD3 1 1
5 9266 1 1 42 ARG HE H -3.325 -26.994 -3.176 1.00 . A A . 42 ARG HE 1 1
5 9267 1 1 42 ARG HG2 H -1.116 -26.937 -2.880 1.00 . A A . 42 ARG HG2 1 1
5 9268 1 1 42 ARG HG3 H -0.694 -26.371 -4.497 1.00 . A A . 42 ARG HG3 1 1
5 9269 1 1 42 ARG HH11 H -3.635 -28.861 -6.098 1.00 . A A . 42 ARG HH11 1 1
5 9270 1 1 42 ARG HH12 H -5.354 -28.663 -6.197 1.00 . A A . 42 ARG HH12 1 1
5 9271 1 1 42 ARG HH21 H -5.587 -26.727 -3.295 1.00 . A A . 42 ARG HH21 1 1
5 9272 1 1 42 ARG HH22 H -6.463 -27.448 -4.602 1.00 . A A . 42 ARG HH22 1 1
5 9273 1 1 42 ARG N N 2.428 -26.695 -3.665 1.00 . A A . 42 ARG N 1 1
5 9274 1 1 42 ARG NE N -3.317 -27.532 -3.995 1.00 . A A . 42 ARG NE 1 1
5 9275 1 1 42 ARG NH1 N -4.487 -28.488 -5.729 1.00 . A A . 42 ARG NH1 1 1
5 9276 1 1 42 ARG NH2 N -5.599 -27.273 -4.132 1.00 . A A . 42 ARG NH2 1 1
5 9277 1 1 42 ARG O O 3.237 -29.122 -2.636 1.00 . A A . 42 ARG O 1 1
5 9278 1 1 43 THR C C 1.246 -31.333 -0.168 1.00 . A A . 43 THR C 1 1
5 9279 1 1 43 THR CA C 2.207 -30.156 -0.280 1.00 . A A . 43 THR CA 1 1
5 9280 1 1 43 THR CB C 2.586 -29.680 1.135 1.00 . A A . 43 THR CB 1 1
5 9281 1 1 43 THR CG2 C 3.961 -30.197 1.530 1.00 . A A . 43 THR CG2 1 1
5 9282 1 1 43 THR H H 0.795 -28.655 -0.761 1.00 . A A . 43 THR H 1 1
5 9283 1 1 43 THR HA H 3.107 -30.484 -0.780 1.00 . A A . 43 THR HA 1 1
5 9284 1 1 43 THR HB H 1.858 -30.065 1.835 1.00 . A A . 43 THR HB 1 1
5 9285 1 1 43 THR HG1 H 2.768 -27.961 2.086 1.00 . A A . 43 THR HG1 1 1
5 9286 1 1 43 THR HG21 H 4.554 -30.357 0.642 1.00 . A A . 43 THR HG21 1 1
5 9287 1 1 43 THR HG22 H 3.855 -31.129 2.065 1.00 . A A . 43 THR HG22 1 1
5 9288 1 1 43 THR HG23 H 4.450 -29.471 2.163 1.00 . A A . 43 THR HG23 1 1
5 9289 1 1 43 THR N N 1.625 -29.075 -1.066 1.00 . A A . 43 THR N 1 1
5 9290 1 1 43 THR O O 0.241 -31.398 -0.876 1.00 . A A . 43 THR O 1 1
5 9291 1 1 43 THR OG1 O 2.575 -28.249 1.190 1.00 . A A . 43 THR OG1 1 1
5 9292 1 1 44 VAL C C -0.513 -33.096 1.759 1.00 . A A . 44 VAL C 1 1
5 9293 1 1 44 VAL CA C 0.723 -33.440 0.935 1.00 . A A . 44 VAL CA 1 1
5 9294 1 1 44 VAL CB C 1.501 -34.566 1.641 1.00 . A A . 44 VAL CB 1 1
5 9295 1 1 44 VAL CG1 C 2.859 -34.768 0.987 1.00 . A A . 44 VAL CG1 1 1
5 9296 1 1 44 VAL CG2 C 1.654 -34.259 3.123 1.00 . A A . 44 VAL CG2 1 1
5 9297 1 1 44 VAL H H 2.374 -32.158 1.263 1.00 . A A . 44 VAL H 1 1
5 9298 1 1 44 VAL HA H 0.409 -33.800 -0.034 1.00 . A A . 44 VAL HA 1 1
5 9299 1 1 44 VAL HB H 0.938 -35.482 1.541 1.00 . A A . 44 VAL HB 1 1
5 9300 1 1 44 VAL HG11 H 2.755 -34.701 -0.086 1.00 . A A . 44 VAL HG11 1 1
5 9301 1 1 44 VAL HG12 H 3.542 -34.006 1.332 1.00 . A A . 44 VAL HG12 1 1
5 9302 1 1 44 VAL HG13 H 3.243 -35.743 1.250 1.00 . A A . 44 VAL HG13 1 1
5 9303 1 1 44 VAL HG21 H 2.097 -33.282 3.245 1.00 . A A . 44 VAL HG21 1 1
5 9304 1 1 44 VAL HG22 H 0.683 -34.276 3.595 1.00 . A A . 44 VAL HG22 1 1
5 9305 1 1 44 VAL HG23 H 2.290 -35.002 3.581 1.00 . A A . 44 VAL HG23 1 1
5 9306 1 1 44 VAL N N 1.560 -32.264 0.728 1.00 . A A . 44 VAL N 1 1
5 9307 1 1 44 VAL O O -1.322 -33.967 2.077 1.00 . A A . 44 VAL O 1 1
5 9308 1 1 45 ALA C C -2.768 -30.567 2.026 1.00 . A A . 45 ALA C 1 1
5 9309 1 1 45 ALA CA C -1.791 -31.360 2.888 1.00 . A A . 45 ALA CA 1 1
5 9310 1 1 45 ALA CB C -1.315 -30.517 4.062 1.00 . A A . 45 ALA CB 1 1
5 9311 1 1 45 ALA H H 0.026 -31.172 1.819 1.00 . A A . 45 ALA H 1 1
5 9312 1 1 45 ALA HA H -2.297 -32.229 3.282 1.00 . A A . 45 ALA HA 1 1
5 9313 1 1 45 ALA HB1 H -0.252 -30.652 4.194 1.00 . A A . 45 ALA HB1 1 1
5 9314 1 1 45 ALA HB2 H -1.525 -29.476 3.866 1.00 . A A . 45 ALA HB2 1 1
5 9315 1 1 45 ALA HB3 H -1.831 -30.826 4.959 1.00 . A A . 45 ALA HB3 1 1
5 9316 1 1 45 ALA N N -0.652 -31.820 2.102 1.00 . A A . 45 ALA N 1 1
5 9317 1 1 45 ALA O O -3.972 -30.569 2.277 1.00 . A A . 45 ALA O 1 1
5 9318 1 1 46 GLN C C -3.958 -29.985 -0.744 1.00 . A A . 46 GLN C 1 1
5 9319 1 1 46 GLN CA C -3.067 -29.092 0.114 1.00 . A A . 46 GLN CA 1 1
5 9320 1 1 46 GLN CB C -2.188 -28.218 -0.782 1.00 . A A . 46 GLN CB 1 1
5 9321 1 1 46 GLN CD C -3.471 -26.043 -0.691 1.00 . A A . 46 GLN CD 1 1
5 9322 1 1 46 GLN CG C -2.170 -26.754 -0.374 1.00 . A A . 46 GLN CG 1 1
5 9323 1 1 46 GLN H H -1.273 -29.929 0.863 1.00 . A A . 46 GLN H 1 1
5 9324 1 1 46 GLN HA H -3.694 -28.455 0.719 1.00 . A A . 46 GLN HA 1 1
5 9325 1 1 46 GLN HB2 H -1.175 -28.592 -0.747 1.00 . A A . 46 GLN HB2 1 1
5 9326 1 1 46 GLN HB3 H -2.552 -28.282 -1.796 1.00 . A A . 46 GLN HB3 1 1
5 9327 1 1 46 GLN HE21 H -2.536 -24.859 -1.986 1.00 . A A . 46 GLN HE21 1 1
5 9328 1 1 46 GLN HE22 H -4.234 -24.589 -1.811 1.00 . A A . 46 GLN HE22 1 1
5 9329 1 1 46 GLN HG2 H -1.994 -26.692 0.690 1.00 . A A . 46 GLN HG2 1 1
5 9330 1 1 46 GLN HG3 H -1.367 -26.257 -0.899 1.00 . A A . 46 GLN HG3 1 1
5 9331 1 1 46 GLN N N -2.240 -29.891 1.011 1.00 . A A . 46 GLN N 1 1
5 9332 1 1 46 GLN NE2 N -3.408 -25.064 -1.586 1.00 . A A . 46 GLN NE2 1 1
5 9333 1 1 46 GLN O O -5.146 -30.146 -0.463 1.00 . A A . 46 GLN O 1 1
5 9334 1 1 46 GLN OE1 O -4.521 -26.371 -0.138 1.00 . A A . 46 GLN OE1 1 1
5 9335 1 1 47 SER C C -4.840 -32.533 -1.914 1.00 . A A . 47 SER C 1 1
5 9336 1 1 47 SER CA C -4.119 -31.436 -2.692 1.00 . A A . 47 SER CA 1 1
5 9337 1 1 47 SER CB C -3.176 -32.062 -3.721 1.00 . A A . 47 SER CB 1 1
5 9338 1 1 47 SER H H -2.426 -30.395 -1.961 1.00 . A A . 47 SER H 1 1
5 9339 1 1 47 SER HA H -4.852 -30.834 -3.207 1.00 . A A . 47 SER HA 1 1
5 9340 1 1 47 SER HB2 H -3.757 -32.506 -4.515 1.00 . A A . 47 SER HB2 1 1
5 9341 1 1 47 SER HB3 H -2.535 -31.294 -4.131 1.00 . A A . 47 SER HB3 1 1
5 9342 1 1 47 SER HG H -2.262 -33.794 -3.744 1.00 . A A . 47 SER HG 1 1
5 9343 1 1 47 SER N N -3.376 -30.563 -1.790 1.00 . A A . 47 SER N 1 1
5 9344 1 1 47 SER O O -5.879 -33.033 -2.344 1.00 . A A . 47 SER O 1 1
5 9345 1 1 47 SER OG O -2.368 -33.064 -3.130 1.00 . A A . 47 SER OG 1 1
5 9346 1 1 48 ALA C C -6.203 -33.478 0.656 1.00 . A A . 48 ALA C 1 1
5 9347 1 1 48 ALA CA C -4.870 -33.936 0.074 1.00 . A A . 48 ALA CA 1 1
5 9348 1 1 48 ALA CB C -3.909 -34.322 1.189 1.00 . A A . 48 ALA CB 1 1
5 9349 1 1 48 ALA H H -3.452 -32.466 -0.477 1.00 . A A . 48 ALA H 1 1
5 9350 1 1 48 ALA HA H -5.039 -34.809 -0.541 1.00 . A A . 48 ALA HA 1 1
5 9351 1 1 48 ALA HB1 H -4.395 -35.020 1.856 1.00 . A A . 48 ALA HB1 1 1
5 9352 1 1 48 ALA HB2 H -3.031 -34.783 0.763 1.00 . A A . 48 ALA HB2 1 1
5 9353 1 1 48 ALA HB3 H -3.623 -33.438 1.738 1.00 . A A . 48 ALA HB3 1 1
5 9354 1 1 48 ALA N N -4.280 -32.901 -0.766 1.00 . A A . 48 ALA N 1 1
5 9355 1 1 48 ALA O O -7.206 -34.185 0.564 1.00 . A A . 48 ALA O 1 1
5 9356 1 1 49 GLN C C -8.245 -30.994 0.815 1.00 . A A . 49 GLN C 1 1
5 9357 1 1 49 GLN CA C -7.414 -31.740 1.854 1.00 . A A . 49 GLN CA 1 1
5 9358 1 1 49 GLN CB C -7.056 -30.802 3.007 1.00 . A A . 49 GLN CB 1 1
5 9359 1 1 49 GLN CD C -5.969 -28.616 3.659 1.00 . A A . 49 GLN CD 1 1
5 9360 1 1 49 GLN CG C -6.631 -29.415 2.553 1.00 . A A . 49 GLN CG 1 1
5 9361 1 1 49 GLN H H -5.373 -31.776 1.296 1.00 . A A . 49 GLN H 1 1
5 9362 1 1 49 GLN HA H -7.997 -32.563 2.239 1.00 . A A . 49 GLN HA 1 1
5 9363 1 1 49 GLN HB2 H -7.916 -30.699 3.652 1.00 . A A . 49 GLN HB2 1 1
5 9364 1 1 49 GLN HB3 H -6.244 -31.237 3.571 1.00 . A A . 49 GLN HB3 1 1
5 9365 1 1 49 GLN HE21 H -4.324 -28.413 2.560 1.00 . A A . 49 GLN HE21 1 1
5 9366 1 1 49 GLN HE22 H -4.281 -27.672 4.120 1.00 . A A . 49 GLN HE22 1 1
5 9367 1 1 49 GLN HG2 H -5.933 -29.515 1.736 1.00 . A A . 49 GLN HG2 1 1
5 9368 1 1 49 GLN HG3 H -7.505 -28.878 2.215 1.00 . A A . 49 GLN HG3 1 1
5 9369 1 1 49 GLN N N -6.204 -32.292 1.255 1.00 . A A . 49 GLN N 1 1
5 9370 1 1 49 GLN NE2 N -4.733 -28.191 3.424 1.00 . A A . 49 GLN NE2 1 1
5 9371 1 1 49 GLN O O -9.306 -30.455 1.125 1.00 . A A . 49 GLN O 1 1
5 9372 1 1 49 GLN OE1 O -6.561 -28.384 4.713 1.00 . A A . 49 GLN OE1 1 1
5 9373 1 1 50 ASN C C -9.833 -30.891 -1.727 1.00 . A A . 50 ASN C 1 1
5 9374 1 1 50 ASN CA C -8.450 -30.286 -1.505 1.00 . A A . 50 ASN CA 1 1
5 9375 1 1 50 ASN CB C -7.632 -30.369 -2.795 1.00 . A A . 50 ASN CB 1 1
5 9376 1 1 50 ASN CG C -8.157 -29.442 -3.874 1.00 . A A . 50 ASN CG 1 1
5 9377 1 1 50 ASN H H -6.902 -31.416 -0.606 1.00 . A A . 50 ASN H 1 1
5 9378 1 1 50 ASN HA H -8.563 -29.250 -1.227 1.00 . A A . 50 ASN HA 1 1
5 9379 1 1 50 ASN HB2 H -6.608 -30.099 -2.583 1.00 . A A . 50 ASN HB2 1 1
5 9380 1 1 50 ASN HB3 H -7.662 -31.381 -3.170 1.00 . A A . 50 ASN HB3 1 1
5 9381 1 1 50 ASN HD21 H -8.158 -27.917 -2.596 1.00 . A A . 50 ASN HD21 1 1
5 9382 1 1 50 ASN HD22 H -8.698 -27.556 -4.198 1.00 . A A . 50 ASN HD22 1 1
5 9383 1 1 50 ASN N N -7.753 -30.967 -0.420 1.00 . A A . 50 ASN N 1 1
5 9384 1 1 50 ASN ND2 N -8.358 -28.177 -3.520 1.00 . A A . 50 ASN ND2 1 1
5 9385 1 1 50 ASN O O -10.698 -30.274 -2.350 1.00 . A A . 50 ASN O 1 1
5 9386 1 1 50 ASN OD1 O -8.380 -29.857 -5.011 1.00 . A A . 50 ASN OD1 1 1
5 9387 1 1 51 ILE C C -12.428 -32.019 -0.651 1.00 . A A . 51 ILE C 1 1
5 9388 1 1 51 ILE CA C -11.313 -32.785 -1.353 1.00 . A A . 51 ILE CA 1 1
5 9389 1 1 51 ILE CB C -11.250 -34.215 -0.784 1.00 . A A . 51 ILE CB 1 1
5 9390 1 1 51 ILE CD1 C -10.273 -33.407 1.423 1.00 . A A . 51 ILE CD1 1 1
5 9391 1 1 51 ILE CG1 C -11.375 -34.186 0.741 1.00 . A A . 51 ILE CG1 1 1
5 9392 1 1 51 ILE CG2 C -9.954 -34.895 -1.201 1.00 . A A . 51 ILE CG2 1 1
5 9393 1 1 51 ILE H H -9.307 -32.539 -0.726 1.00 . A A . 51 ILE H 1 1
5 9394 1 1 51 ILE HA H -11.542 -32.849 -2.407 1.00 . A A . 51 ILE HA 1 1
5 9395 1 1 51 ILE HB H -12.073 -34.779 -1.195 1.00 . A A . 51 ILE HB 1 1
5 9396 1 1 51 ILE HD11 H -9.350 -33.535 0.876 1.00 . A A . 51 ILE HD11 1 1
5 9397 1 1 51 ILE HD12 H -10.533 -32.359 1.447 1.00 . A A . 51 ILE HD12 1 1
5 9398 1 1 51 ILE HD13 H -10.145 -33.771 2.432 1.00 . A A . 51 ILE HD13 1 1
5 9399 1 1 51 ILE HG12 H -12.316 -33.732 1.010 1.00 . A A . 51 ILE HG12 1 1
5 9400 1 1 51 ILE HG13 H -11.349 -35.199 1.116 1.00 . A A . 51 ILE HG13 1 1
5 9401 1 1 51 ILE HG21 H -9.432 -34.270 -1.911 1.00 . A A . 51 ILE HG21 1 1
5 9402 1 1 51 ILE HG22 H -9.332 -35.047 -0.332 1.00 . A A . 51 ILE HG22 1 1
5 9403 1 1 51 ILE HG23 H -10.178 -35.848 -1.656 1.00 . A A . 51 ILE HG23 1 1
5 9404 1 1 51 ILE N N -10.034 -32.099 -1.213 1.00 . A A . 51 ILE N 1 1
5 9405 1 1 51 ILE O O -13.610 -32.293 -0.859 1.00 . A A . 51 ILE O 1 1
5 9406 1 1 52 ALA C C -14.008 -29.591 -0.040 1.00 . A A . 52 ALA C 1 1
5 9407 1 1 52 ALA CA C -13.012 -30.247 0.911 1.00 . A A . 52 ALA CA 1 1
5 9408 1 1 52 ALA CB C -12.298 -29.190 1.741 1.00 . A A . 52 ALA CB 1 1
5 9409 1 1 52 ALA H H -11.088 -30.885 0.305 1.00 . A A . 52 ALA H 1 1
5 9410 1 1 52 ALA HA H -13.549 -30.897 1.586 1.00 . A A . 52 ALA HA 1 1
5 9411 1 1 52 ALA HB1 H -13.018 -28.474 2.107 1.00 . A A . 52 ALA HB1 1 1
5 9412 1 1 52 ALA HB2 H -11.802 -29.663 2.576 1.00 . A A . 52 ALA HB2 1 1
5 9413 1 1 52 ALA HB3 H -11.567 -28.685 1.127 1.00 . A A . 52 ALA HB3 1 1
5 9414 1 1 52 ALA N N -12.045 -31.056 0.181 1.00 . A A . 52 ALA N 1 1
5 9415 1 1 52 ALA O O -15.130 -29.269 0.347 1.00 . A A . 52 ALA O 1 1
5 9416 1 1 53 ASN C C -15.536 -29.740 -2.745 1.00 . A A . 53 ASN C 1 1
5 9417 1 1 53 ASN CA C -14.444 -28.776 -2.292 1.00 . A A . 53 ASN CA 1 1
5 9418 1 1 53 ASN CB C -13.611 -28.329 -3.495 1.00 . A A . 53 ASN CB 1 1
5 9419 1 1 53 ASN CG C -12.707 -27.156 -3.169 1.00 . A A . 53 ASN CG 1 1
5 9420 1 1 53 ASN H H -12.683 -29.673 -1.535 1.00 . A A . 53 ASN H 1 1
5 9421 1 1 53 ASN HA H -14.908 -27.909 -1.845 1.00 . A A . 53 ASN HA 1 1
5 9422 1 1 53 ASN HB2 H -12.994 -29.153 -3.824 1.00 . A A . 53 ASN HB2 1 1
5 9423 1 1 53 ASN HB3 H -14.273 -28.038 -4.296 1.00 . A A . 53 ASN HB3 1 1
5 9424 1 1 53 ASN HD21 H -12.625 -26.653 -5.091 1.00 . A A . 53 ASN HD21 1 1
5 9425 1 1 53 ASN HD22 H -11.729 -25.645 -4.011 1.00 . A A . 53 ASN HD22 1 1
5 9426 1 1 53 ASN N N -13.589 -29.395 -1.286 1.00 . A A . 53 ASN N 1 1
5 9427 1 1 53 ASN ND2 N -12.314 -26.409 -4.194 1.00 . A A . 53 ASN ND2 1 1
5 9428 1 1 53 ASN O O -16.710 -29.378 -2.812 1.00 . A A . 53 ASN O 1 1
5 9429 1 1 53 ASN OD1 O -12.367 -26.924 -2.008 1.00 . A A . 53 ASN OD1 1 1
5 9430 1 1 54 GLY C C -15.506 -32.930 -4.509 1.00 . A A . 54 GLY C 1 1
5 9431 1 1 54 GLY CA C -16.097 -31.969 -3.497 1.00 . A A . 54 GLY CA 1 1
5 9432 1 1 54 GLY H H -14.191 -31.204 -2.982 1.00 . A A . 54 GLY H 1 1
5 9433 1 1 54 GLY HA2 H -16.438 -32.529 -2.640 1.00 . A A . 54 GLY HA2 1 1
5 9434 1 1 54 GLY HA3 H -16.942 -31.467 -3.946 1.00 . A A . 54 GLY HA3 1 1
5 9435 1 1 54 GLY N N -15.140 -30.971 -3.055 1.00 . A A . 54 GLY N 1 1
5 9436 1 1 54 GLY O O -16.137 -33.249 -5.517 1.00 . A A . 54 GLY O 1 1
5 9437 1 1 55 THR C C -13.108 -35.547 -4.382 1.00 . A A . 55 THR C 1 1
5 9438 1 1 55 THR CA C -13.611 -34.322 -5.138 1.00 . A A . 55 THR CA 1 1
5 9439 1 1 55 THR CB C -12.423 -33.649 -5.850 1.00 . A A . 55 THR CB 1 1
5 9440 1 1 55 THR CG2 C -12.866 -33.012 -7.159 1.00 . A A . 55 THR CG2 1 1
5 9441 1 1 55 THR H H -13.837 -33.103 -3.422 1.00 . A A . 55 THR H 1 1
5 9442 1 1 55 THR HA H -14.320 -34.640 -5.888 1.00 . A A . 55 THR HA 1 1
5 9443 1 1 55 THR HB H -11.679 -34.402 -6.067 1.00 . A A . 55 THR HB 1 1
5 9444 1 1 55 THR HG1 H -11.055 -32.295 -5.418 1.00 . A A . 55 THR HG1 1 1
5 9445 1 1 55 THR HG21 H -13.511 -33.696 -7.690 1.00 . A A . 55 THR HG21 1 1
5 9446 1 1 55 THR HG22 H -11.999 -32.792 -7.764 1.00 . A A . 55 THR HG22 1 1
5 9447 1 1 55 THR HG23 H -13.403 -32.099 -6.951 1.00 . A A . 55 THR HG23 1 1
5 9448 1 1 55 THR N N -14.289 -33.394 -4.242 1.00 . A A . 55 THR N 1 1
5 9449 1 1 55 THR O O -12.083 -35.492 -3.703 1.00 . A A . 55 THR O 1 1
5 9450 1 1 55 THR OG1 O -11.844 -32.651 -5.001 1.00 . A A . 55 THR OG1 1 1
5 9451 1 1 56 SER C C -12.660 -38.795 -4.761 1.00 . A A . 56 SER C 1 1
5 9452 1 1 56 SER CA C -13.464 -37.891 -3.832 1.00 . A A . 56 SER CA 1 1
5 9453 1 1 56 SER CB C -14.714 -38.626 -3.344 1.00 . A A . 56 SER CB 1 1
5 9454 1 1 56 SER H H -14.643 -36.633 -5.061 1.00 . A A . 56 SER H 1 1
5 9455 1 1 56 SER HA H -12.852 -37.634 -2.980 1.00 . A A . 56 SER HA 1 1
5 9456 1 1 56 SER HB2 H -15.375 -37.924 -2.859 1.00 . A A . 56 SER HB2 1 1
5 9457 1 1 56 SER HB3 H -15.220 -39.071 -4.189 1.00 . A A . 56 SER HB3 1 1
5 9458 1 1 56 SER HG H -15.046 -39.692 -1.734 1.00 . A A . 56 SER HG 1 1
5 9459 1 1 56 SER N N -13.836 -36.652 -4.506 1.00 . A A . 56 SER N 1 1
5 9460 1 1 56 SER O O -11.635 -39.353 -4.369 1.00 . A A . 56 SER O 1 1
5 9461 1 1 56 SER OG O -14.378 -39.648 -2.422 1.00 . A A . 56 SER OG 1 1
5 9462 1 1 57 PHE C C -11.097 -39.188 -7.351 1.00 . A A . 57 PHE C 1 1
5 9463 1 1 57 PHE CA C -12.458 -39.771 -6.982 1.00 . A A . 57 PHE CA 1 1
5 9464 1 1 57 PHE CB C -13.322 -39.913 -8.237 1.00 . A A . 57 PHE CB 1 1
5 9465 1 1 57 PHE CD1 C -15.020 -41.674 -7.678 1.00 . A A . 57 PHE CD1 1 1
5 9466 1 1 57 PHE CD2 C -15.767 -39.425 -7.950 1.00 . A A . 57 PHE CD2 1 1
5 9467 1 1 57 PHE CE1 C -16.316 -42.076 -7.412 1.00 . A A . 57 PHE CE1 1 1
5 9468 1 1 57 PHE CE2 C -17.064 -39.822 -7.685 1.00 . A A . 57 PHE CE2 1 1
5 9469 1 1 57 PHE CG C -14.731 -40.346 -7.949 1.00 . A A . 57 PHE CG 1 1
5 9470 1 1 57 PHE CZ C -17.339 -41.148 -7.417 1.00 . A A . 57 PHE CZ 1 1
5 9471 1 1 57 PHE H H -13.954 -38.464 -6.249 1.00 . A A . 57 PHE H 1 1
5 9472 1 1 57 PHE HA H -12.312 -40.746 -6.544 1.00 . A A . 57 PHE HA 1 1
5 9473 1 1 57 PHE HB2 H -13.365 -38.961 -8.745 1.00 . A A . 57 PHE HB2 1 1
5 9474 1 1 57 PHE HB3 H -12.875 -40.645 -8.891 1.00 . A A . 57 PHE HB3 1 1
5 9475 1 1 57 PHE HD1 H -14.220 -42.400 -7.674 1.00 . A A . 57 PHE HD1 1 1
5 9476 1 1 57 PHE HD2 H -15.554 -38.388 -8.160 1.00 . A A . 57 PHE HD2 1 1
5 9477 1 1 57 PHE HE1 H -16.527 -43.114 -7.203 1.00 . A A . 57 PHE HE1 1 1
5 9478 1 1 57 PHE HE2 H -17.863 -39.095 -7.689 1.00 . A A . 57 PHE HE2 1 1
5 9479 1 1 57 PHE HZ H -18.352 -41.460 -7.209 1.00 . A A . 57 PHE HZ 1 1
5 9480 1 1 57 PHE N N -13.132 -38.934 -5.995 1.00 . A A . 57 PHE N 1 1
5 9481 1 1 57 PHE O O -10.109 -39.914 -7.467 1.00 . A A . 57 PHE O 1 1
5 9482 1 1 58 LEU C C -9.080 -36.709 -6.643 1.00 . A A . 58 LEU C 1 1
5 9483 1 1 58 LEU CA C -9.814 -37.191 -7.890 1.00 . A A . 58 LEU CA 1 1
5 9484 1 1 58 LEU CB C -10.108 -36.007 -8.813 1.00 . A A . 58 LEU CB 1 1
5 9485 1 1 58 LEU CD1 C -12.009 -36.647 -10.316 1.00 . A A . 58 LEU CD1 1 1
5 9486 1 1 58 LEU CD2 C -10.147 -35.228 -11.195 1.00 . A A . 58 LEU CD2 1 1
5 9487 1 1 58 LEU CG C -10.518 -36.356 -10.244 1.00 . A A . 58 LEU CG 1 1
5 9488 1 1 58 LEU H H -11.873 -37.348 -7.427 1.00 . A A . 58 LEU H 1 1
5 9489 1 1 58 LEU HA H -9.186 -37.897 -8.413 1.00 . A A . 58 LEU HA 1 1
5 9490 1 1 58 LEU HB2 H -10.908 -35.434 -8.370 1.00 . A A . 58 LEU HB2 1 1
5 9491 1 1 58 LEU HB3 H -9.216 -35.398 -8.862 1.00 . A A . 58 LEU HB3 1 1
5 9492 1 1 58 LEU HD11 H -12.559 -35.817 -9.898 1.00 . A A . 58 LEU HD11 1 1
5 9493 1 1 58 LEU HD12 H -12.228 -37.543 -9.754 1.00 . A A . 58 LEU HD12 1 1
5 9494 1 1 58 LEU HD13 H -12.299 -36.789 -11.347 1.00 . A A . 58 LEU HD13 1 1
5 9495 1 1 58 LEU HD21 H -10.204 -35.582 -12.214 1.00 . A A . 58 LEU HD21 1 1
5 9496 1 1 58 LEU HD22 H -9.141 -34.897 -10.985 1.00 . A A . 58 LEU HD22 1 1
5 9497 1 1 58 LEU HD23 H -10.832 -34.403 -11.061 1.00 . A A . 58 LEU HD23 1 1
5 9498 1 1 58 LEU HG H -9.989 -37.246 -10.556 1.00 . A A . 58 LEU HG 1 1
5 9499 1 1 58 LEU N N -11.054 -37.873 -7.534 1.00 . A A . 58 LEU N 1 1
5 9500 1 1 58 LEU O O -8.469 -35.640 -6.643 1.00 . A A . 58 LEU O 1 1
5 9501 1 1 59 LYS C C -6.985 -36.946 -4.544 1.00 . A A . 59 LYS C 1 1
5 9502 1 1 59 LYS CA C -8.479 -37.164 -4.329 1.00 . A A . 59 LYS CA 1 1
5 9503 1 1 59 LYS CB C -8.700 -38.270 -3.294 1.00 . A A . 59 LYS CB 1 1
5 9504 1 1 59 LYS CD C -6.532 -39.420 -2.757 1.00 . A A . 59 LYS CD 1 1
5 9505 1 1 59 LYS CE C -5.885 -40.789 -2.615 1.00 . A A . 59 LYS CE 1 1
5 9506 1 1 59 LYS CG C -7.840 -39.501 -3.526 1.00 . A A . 59 LYS CG 1 1
5 9507 1 1 59 LYS H H -9.644 -38.346 -5.644 1.00 . A A . 59 LYS H 1 1
5 9508 1 1 59 LYS HA H -8.916 -36.248 -3.962 1.00 . A A . 59 LYS HA 1 1
5 9509 1 1 59 LYS HB2 H -8.474 -37.878 -2.313 1.00 . A A . 59 LYS HB2 1 1
5 9510 1 1 59 LYS HB3 H -9.737 -38.571 -3.321 1.00 . A A . 59 LYS HB3 1 1
5 9511 1 1 59 LYS HD2 H -5.854 -38.767 -3.286 1.00 . A A . 59 LYS HD2 1 1
5 9512 1 1 59 LYS HD3 H -6.727 -39.020 -1.773 1.00 . A A . 59 LYS HD3 1 1
5 9513 1 1 59 LYS HE2 H -4.900 -40.665 -2.191 1.00 . A A . 59 LYS HE2 1 1
5 9514 1 1 59 LYS HE3 H -6.488 -41.391 -1.952 1.00 . A A . 59 LYS HE3 1 1
5 9515 1 1 59 LYS HG2 H -8.384 -40.375 -3.200 1.00 . A A . 59 LYS HG2 1 1
5 9516 1 1 59 LYS HG3 H -7.623 -39.582 -4.582 1.00 . A A . 59 LYS HG3 1 1
5 9517 1 1 59 LYS HZ1 H -5.679 -40.789 -4.694 1.00 . A A . 59 LYS HZ1 1 1
5 9518 1 1 59 LYS HZ2 H -6.604 -42.073 -4.097 1.00 . A A . 59 LYS HZ2 1 1
5 9519 1 1 59 LYS HZ3 H -4.921 -42.095 -3.931 1.00 . A A . 59 LYS HZ3 1 1
5 9520 1 1 59 LYS N N -9.141 -37.506 -5.582 1.00 . A A . 59 LYS N 1 1
5 9521 1 1 59 LYS NZ N -5.764 -41.485 -3.926 1.00 . A A . 59 LYS NZ 1 1
5 9522 1 1 59 LYS O O -6.359 -37.630 -5.353 1.00 . A A . 59 LYS O 1 1
5 9523 1 1 60 ASP C C -4.590 -35.519 -5.386 1.00 . A A . 60 ASP C 1 1
5 9524 1 1 60 ASP CA C -4.999 -35.683 -3.925 1.00 . A A . 60 ASP CA 1 1
5 9525 1 1 60 ASP CB C -4.166 -36.785 -3.270 1.00 . A A . 60 ASP CB 1 1
5 9526 1 1 60 ASP CG C -2.751 -36.335 -2.961 1.00 . A A . 60 ASP CG 1 1
5 9527 1 1 60 ASP H H -6.973 -35.478 -3.187 1.00 . A A . 60 ASP H 1 1
5 9528 1 1 60 ASP HA H -4.820 -34.753 -3.407 1.00 . A A . 60 ASP HA 1 1
5 9529 1 1 60 ASP HB2 H -4.638 -37.083 -2.345 1.00 . A A . 60 ASP HB2 1 1
5 9530 1 1 60 ASP HB3 H -4.118 -37.635 -3.935 1.00 . A A . 60 ASP HB3 1 1
5 9531 1 1 60 ASP N N -6.421 -35.990 -3.815 1.00 . A A . 60 ASP N 1 1
5 9532 1 1 60 ASP O O -3.725 -36.230 -5.897 1.00 . A A . 60 ASP O 1 1
5 9533 1 1 60 ASP OD1 O -2.158 -35.626 -3.801 1.00 . A A . 60 ASP OD1 1 1
5 9534 1 1 60 ASP OD2 O -2.237 -36.693 -1.881 1.00 . A A . 60 ASP OD2 1 1
5 9535 1 1 61 PRO C C -3.571 -33.652 -7.690 1.00 . A A . 61 PRO C 1 1
5 9536 1 1 61 PRO CA C -4.945 -34.280 -7.486 1.00 . A A . 61 PRO CA 1 1
5 9537 1 1 61 PRO CB C -6.047 -33.293 -7.878 1.00 . A A . 61 PRO CB 1 1
5 9538 1 1 61 PRO CD C -6.268 -33.673 -5.528 1.00 . A A . 61 PRO CD 1 1
5 9539 1 1 61 PRO CG C -6.437 -32.633 -6.600 1.00 . A A . 61 PRO CG 1 1
5 9540 1 1 61 PRO HA H -5.026 -35.171 -8.090 1.00 . A A . 61 PRO HA 1 1
5 9541 1 1 61 PRO HB2 H -5.658 -32.578 -8.590 1.00 . A A . 61 PRO HB2 1 1
5 9542 1 1 61 PRO HB3 H -6.877 -33.828 -8.314 1.00 . A A . 61 PRO HB3 1 1
5 9543 1 1 61 PRO HD2 H -5.940 -33.216 -4.606 1.00 . A A . 61 PRO HD2 1 1
5 9544 1 1 61 PRO HD3 H -7.191 -34.213 -5.377 1.00 . A A . 61 PRO HD3 1 1
5 9545 1 1 61 PRO HG2 H -5.791 -31.790 -6.410 1.00 . A A . 61 PRO HG2 1 1
5 9546 1 1 61 PRO HG3 H -7.467 -32.313 -6.652 1.00 . A A . 61 PRO HG3 1 1
5 9547 1 1 61 PRO N N -5.226 -34.559 -6.074 1.00 . A A . 61 PRO N 1 1
5 9548 1 1 61 PRO O O -3.213 -32.685 -7.017 1.00 . A A . 61 PRO O 1 1
5 9549 1 1 62 SER C C -1.350 -33.284 -10.375 1.00 . A A . 62 SER C 1 1
5 9550 1 1 62 SER CA C -1.467 -33.703 -8.913 1.00 . A A . 62 SER CA 1 1
5 9551 1 1 62 SER CB C -0.416 -34.767 -8.590 1.00 . A A . 62 SER CB 1 1
5 9552 1 1 62 SER H H -3.145 -34.976 -9.126 1.00 . A A . 62 SER H 1 1
5 9553 1 1 62 SER HA H -1.295 -32.839 -8.288 1.00 . A A . 62 SER HA 1 1
5 9554 1 1 62 SER HB2 H 0.427 -34.650 -9.254 1.00 . A A . 62 SER HB2 1 1
5 9555 1 1 62 SER HB3 H -0.089 -34.648 -7.567 1.00 . A A . 62 SER HB3 1 1
5 9556 1 1 62 SER HG H -0.280 -36.720 -8.510 1.00 . A A . 62 SER HG 1 1
5 9557 1 1 62 SER N N -2.804 -34.207 -8.623 1.00 . A A . 62 SER N 1 1
5 9558 1 1 62 SER O O -0.321 -32.760 -10.803 1.00 . A A . 62 SER O 1 1
5 9559 1 1 62 SER OG O -0.946 -36.072 -8.751 1.00 . A A . 62 SER OG 1 1
5 9560 1 1 63 LYS C C -2.152 -31.677 -12.746 1.00 . A A . 63 LYS C 1 1
5 9561 1 1 63 LYS CA C -2.432 -33.164 -12.552 1.00 . A A . 63 LYS CA 1 1
5 9562 1 1 63 LYS CB C -3.786 -33.523 -13.170 1.00 . A A . 63 LYS CB 1 1
5 9563 1 1 63 LYS CD C -4.028 -32.331 -15.367 1.00 . A A . 63 LYS CD 1 1
5 9564 1 1 63 LYS CE C -3.486 -32.312 -16.788 1.00 . A A . 63 LYS CE 1 1
5 9565 1 1 63 LYS CG C -3.748 -33.658 -14.682 1.00 . A A . 63 LYS CG 1 1
5 9566 1 1 63 LYS H H -3.204 -33.938 -10.739 1.00 . A A . 63 LYS H 1 1
5 9567 1 1 63 LYS HA H -1.659 -33.732 -13.047 1.00 . A A . 63 LYS HA 1 1
5 9568 1 1 63 LYS HB2 H -4.120 -34.462 -12.754 1.00 . A A . 63 LYS HB2 1 1
5 9569 1 1 63 LYS HB3 H -4.499 -32.752 -12.916 1.00 . A A . 63 LYS HB3 1 1
5 9570 1 1 63 LYS HD2 H -5.095 -32.170 -15.399 1.00 . A A . 63 LYS HD2 1 1
5 9571 1 1 63 LYS HD3 H -3.559 -31.538 -14.802 1.00 . A A . 63 LYS HD3 1 1
5 9572 1 1 63 LYS HE2 H -2.506 -32.765 -16.792 1.00 . A A . 63 LYS HE2 1 1
5 9573 1 1 63 LYS HE3 H -4.149 -32.884 -17.420 1.00 . A A . 63 LYS HE3 1 1
5 9574 1 1 63 LYS HG2 H -2.769 -34.005 -14.979 1.00 . A A . 63 LYS HG2 1 1
5 9575 1 1 63 LYS HG3 H -4.495 -34.376 -14.989 1.00 . A A . 63 LYS HG3 1 1
5 9576 1 1 63 LYS HZ1 H -3.600 -30.918 -18.340 1.00 . A A . 63 LYS HZ1 1 1
5 9577 1 1 63 LYS HZ2 H -2.416 -30.562 -17.185 1.00 . A A . 63 LYS HZ2 1 1
5 9578 1 1 63 LYS HZ3 H -4.050 -30.301 -16.831 1.00 . A A . 63 LYS HZ3 1 1
5 9579 1 1 63 LYS N N -2.412 -33.518 -11.138 1.00 . A A . 63 LYS N 1 1
5 9580 1 1 63 LYS NZ N -3.381 -30.926 -17.324 1.00 . A A . 63 LYS NZ 1 1
5 9581 1 1 63 LYS O O -1.500 -31.280 -13.711 1.00 . A A . 63 LYS O 1 1
5 9582 1 1 64 SER C C -0.965 -29.073 -11.931 1.00 . A A . 64 SER C 1 1
5 9583 1 1 64 SER CA C -2.451 -29.418 -11.891 1.00 . A A . 64 SER CA 1 1
5 9584 1 1 64 SER CB C -3.113 -28.733 -10.694 1.00 . A A . 64 SER CB 1 1
5 9585 1 1 64 SER H H -3.158 -31.239 -11.075 1.00 . A A . 64 SER H 1 1
5 9586 1 1 64 SER HA H -2.915 -29.064 -12.800 1.00 . A A . 64 SER HA 1 1
5 9587 1 1 64 SER HB2 H -3.654 -29.467 -10.116 1.00 . A A . 64 SER HB2 1 1
5 9588 1 1 64 SER HB3 H -2.352 -28.278 -10.077 1.00 . A A . 64 SER HB3 1 1
5 9589 1 1 64 SER HG H -3.821 -26.907 -10.662 1.00 . A A . 64 SER HG 1 1
5 9590 1 1 64 SER N N -2.647 -30.861 -11.821 1.00 . A A . 64 SER N 1 1
5 9591 1 1 64 SER O O -0.110 -29.958 -11.966 1.00 . A A . 64 SER O 1 1
5 9592 1 1 64 SER OG O -4.018 -27.728 -11.118 1.00 . A A . 64 SER OG 1 1
5 9593 1 1 65 LYS C C 1.229 -27.025 -10.553 1.00 . A A . 65 LYS C 1 1
5 9594 1 1 65 LYS CA C 0.717 -27.313 -11.960 1.00 . A A . 65 LYS CA 1 1
5 9595 1 1 65 LYS CB C 0.831 -26.054 -12.824 1.00 . A A . 65 LYS CB 1 1
5 9596 1 1 65 LYS CD C -0.754 -26.539 -14.711 1.00 . A A . 65 LYS CD 1 1
5 9597 1 1 65 LYS CE C -1.009 -27.979 -15.132 1.00 . A A . 65 LYS CE 1 1
5 9598 1 1 65 LYS CG C 0.696 -26.324 -14.312 1.00 . A A . 65 LYS CG 1 1
5 9599 1 1 65 LYS H H -1.390 -27.120 -11.897 1.00 . A A . 65 LYS H 1 1
5 9600 1 1 65 LYS HA H 1.319 -28.095 -12.397 1.00 . A A . 65 LYS HA 1 1
5 9601 1 1 65 LYS HB2 H 0.056 -25.361 -12.533 1.00 . A A . 65 LYS HB2 1 1
5 9602 1 1 65 LYS HB3 H 1.795 -25.598 -12.648 1.00 . A A . 65 LYS HB3 1 1
5 9603 1 1 65 LYS HD2 H -1.389 -26.305 -13.869 1.00 . A A . 65 LYS HD2 1 1
5 9604 1 1 65 LYS HD3 H -0.993 -25.884 -15.537 1.00 . A A . 65 LYS HD3 1 1
5 9605 1 1 65 LYS HE2 H -0.546 -28.637 -14.413 1.00 . A A . 65 LYS HE2 1 1
5 9606 1 1 65 LYS HE3 H -2.075 -28.153 -15.145 1.00 . A A . 65 LYS HE3 1 1
5 9607 1 1 65 LYS HG2 H 1.086 -25.478 -14.859 1.00 . A A . 65 LYS HG2 1 1
5 9608 1 1 65 LYS HG3 H 1.264 -27.209 -14.562 1.00 . A A . 65 LYS HG3 1 1
5 9609 1 1 65 LYS HZ1 H -1.080 -27.881 -17.217 1.00 . A A . 65 LYS HZ1 1 1
5 9610 1 1 65 LYS HZ2 H -0.368 -29.295 -16.621 1.00 . A A . 65 LYS HZ2 1 1
5 9611 1 1 65 LYS HZ3 H 0.488 -27.837 -16.582 1.00 . A A . 65 LYS HZ3 1 1
5 9612 1 1 65 LYS N N -0.665 -27.778 -11.926 1.00 . A A . 65 LYS N 1 1
5 9613 1 1 65 LYS NZ N -0.453 -28.268 -16.483 1.00 . A A . 65 LYS NZ 1 1
5 9614 1 1 65 LYS O O 2.395 -27.272 -10.243 1.00 . A A . 65 LYS O 1 1
5 9615 1 1 66 HIS C C 1.365 -27.382 -7.645 1.00 . A A . 66 HIS C 1 1
5 9616 1 1 66 HIS CA C 0.714 -26.183 -8.327 1.00 . A A . 66 HIS CA 1 1
5 9617 1 1 66 HIS CB C -0.521 -25.742 -7.541 1.00 . A A . 66 HIS CB 1 1
5 9618 1 1 66 HIS CD2 C -1.638 -23.462 -8.072 1.00 . A A . 66 HIS CD2 1 1
5 9619 1 1 66 HIS CE1 C -0.274 -22.167 -6.945 1.00 . A A . 66 HIS CE1 1 1
5 9620 1 1 66 HIS CG C -0.704 -24.256 -7.497 1.00 . A A . 66 HIS CG 1 1
5 9621 1 1 66 HIS H H -0.564 -26.328 -10.009 1.00 . A A . 66 HIS H 1 1
5 9622 1 1 66 HIS HA H 1.423 -25.370 -8.352 1.00 . A A . 66 HIS HA 1 1
5 9623 1 1 66 HIS HB2 H -1.401 -26.172 -7.995 1.00 . A A . 66 HIS HB2 1 1
5 9624 1 1 66 HIS HB3 H -0.437 -26.097 -6.523 1.00 . A A . 66 HIS HB3 1 1
5 9625 1 1 66 HIS HD1 H 0.915 -23.690 -6.274 1.00 . A A . 66 HIS HD1 1 1
5 9626 1 1 66 HIS HD2 H -2.459 -23.786 -8.697 1.00 . A A . 66 HIS HD2 1 1
5 9627 1 1 66 HIS HE1 H 0.190 -21.294 -6.511 1.00 . A A . 66 HIS HE1 1 1
5 9628 1 1 66 HIS N N 0.350 -26.503 -9.703 1.00 . A A . 66 HIS N 1 1
5 9629 1 1 66 HIS ND1 N 0.136 -23.414 -6.799 1.00 . A A . 66 HIS ND1 1 1
5 9630 1 1 66 HIS NE2 N -1.348 -22.169 -7.714 1.00 . A A . 66 HIS NE2 1 1
5 9631 1 1 66 HIS O O 2.431 -27.261 -7.040 1.00 . A A . 66 HIS O 1 1
5 9632 1 1 67 ILE C C 2.567 -30.161 -7.763 1.00 . A A . 67 ILE C 1 1
5 9633 1 1 67 ILE CA C 1.235 -29.758 -7.139 1.00 . A A . 67 ILE CA 1 1
5 9634 1 1 67 ILE CB C 0.239 -30.925 -7.284 1.00 . A A . 67 ILE CB 1 1
5 9635 1 1 67 ILE CD1 C -2.077 -30.266 -8.109 1.00 . A A . 67 ILE CD1 1 1
5 9636 1 1 67 ILE CG1 C -1.173 -30.468 -6.913 1.00 . A A . 67 ILE CG1 1 1
5 9637 1 1 67 ILE CG2 C 0.668 -32.098 -6.416 1.00 . A A . 67 ILE CG2 1 1
5 9638 1 1 67 ILE H H -0.127 -28.571 -8.241 1.00 . A A . 67 ILE H 1 1
5 9639 1 1 67 ILE HA H 1.385 -29.568 -6.086 1.00 . A A . 67 ILE HA 1 1
5 9640 1 1 67 ILE HB H 0.246 -31.249 -8.314 1.00 . A A . 67 ILE HB 1 1
5 9641 1 1 67 ILE HD11 H -2.966 -29.733 -7.803 1.00 . A A . 67 ILE HD11 1 1
5 9642 1 1 67 ILE HD12 H -1.556 -29.691 -8.861 1.00 . A A . 67 ILE HD12 1 1
5 9643 1 1 67 ILE HD13 H -2.355 -31.226 -8.517 1.00 . A A . 67 ILE HD13 1 1
5 9644 1 1 67 ILE HG12 H -1.629 -31.208 -6.275 1.00 . A A . 67 ILE HG12 1 1
5 9645 1 1 67 ILE HG13 H -1.111 -29.529 -6.381 1.00 . A A . 67 ILE HG13 1 1
5 9646 1 1 67 ILE HG21 H -0.157 -32.788 -6.311 1.00 . A A . 67 ILE HG21 1 1
5 9647 1 1 67 ILE HG22 H 1.501 -32.603 -6.879 1.00 . A A . 67 ILE HG22 1 1
5 9648 1 1 67 ILE HG23 H 0.961 -31.737 -5.442 1.00 . A A . 67 ILE HG23 1 1
5 9649 1 1 67 ILE N N 0.718 -28.538 -7.746 1.00 . A A . 67 ILE N 1 1
5 9650 1 1 67 ILE O O 3.359 -30.879 -7.152 1.00 . A A . 67 ILE O 1 1
5 9651 1 1 68 THR C C 5.030 -28.843 -9.608 1.00 . A A . 68 THR C 1 1
5 9652 1 1 68 THR CA C 4.044 -30.003 -9.690 1.00 . A A . 68 THR CA 1 1
5 9653 1 1 68 THR CB C 3.777 -30.331 -11.171 1.00 . A A . 68 THR CB 1 1
5 9654 1 1 68 THR CG2 C 2.790 -31.481 -11.301 1.00 . A A . 68 THR CG2 1 1
5 9655 1 1 68 THR H H 2.137 -29.125 -9.418 1.00 . A A . 68 THR H 1 1
5 9656 1 1 68 THR HA H 4.486 -30.872 -9.224 1.00 . A A . 68 THR HA 1 1
5 9657 1 1 68 THR HB H 4.710 -30.623 -11.633 1.00 . A A . 68 THR HB 1 1
5 9658 1 1 68 THR HG1 H 2.845 -29.444 -12.666 1.00 . A A . 68 THR HG1 1 1
5 9659 1 1 68 THR HG21 H 2.994 -32.029 -12.209 1.00 . A A . 68 THR HG21 1 1
5 9660 1 1 68 THR HG22 H 1.784 -31.090 -11.335 1.00 . A A . 68 THR HG22 1 1
5 9661 1 1 68 THR HG23 H 2.892 -32.140 -10.452 1.00 . A A . 68 THR HG23 1 1
5 9662 1 1 68 THR N N 2.808 -29.692 -8.983 1.00 . A A . 68 THR N 1 1
5 9663 1 1 68 THR O O 6.092 -28.873 -10.230 1.00 . A A . 68 THR O 1 1
5 9664 1 1 68 THR OG1 O 3.264 -29.176 -11.844 1.00 . A A . 68 THR OG1 1 1
5 9665 1 1 69 GLY C C 5.891 -26.030 -10.018 1.00 . A A . 69 GLY C 1 1
5 9666 1 1 69 GLY CA C 5.537 -26.665 -8.688 1.00 . A A . 69 GLY CA 1 1
5 9667 1 1 69 GLY H H 3.814 -27.852 -8.365 1.00 . A A . 69 GLY H 1 1
5 9668 1 1 69 GLY HA2 H 5.038 -25.932 -8.072 1.00 . A A . 69 GLY HA2 1 1
5 9669 1 1 69 GLY HA3 H 6.448 -26.973 -8.196 1.00 . A A . 69 GLY HA3 1 1
5 9670 1 1 69 GLY N N 4.672 -27.821 -8.837 1.00 . A A . 69 GLY N 1 1
5 9671 1 1 69 GLY O O 6.923 -25.371 -10.144 1.00 . A A . 69 GLY O 1 1
5 9672 1 1 70 ASP C C 4.368 -24.460 -12.582 1.00 . A A . 70 ASP C 1 1
5 9673 1 1 70 ASP CA C 5.261 -25.672 -12.341 1.00 . A A . 70 ASP CA 1 1
5 9674 1 1 70 ASP CB C 5.003 -26.732 -13.414 1.00 . A A . 70 ASP CB 1 1
5 9675 1 1 70 ASP CG C 5.847 -27.976 -13.214 1.00 . A A . 70 ASP CG 1 1
5 9676 1 1 70 ASP H H 4.229 -26.765 -10.851 1.00 . A A . 70 ASP H 1 1
5 9677 1 1 70 ASP HA H 6.293 -25.360 -12.398 1.00 . A A . 70 ASP HA 1 1
5 9678 1 1 70 ASP HB2 H 3.962 -27.018 -13.385 1.00 . A A . 70 ASP HB2 1 1
5 9679 1 1 70 ASP HB3 H 5.232 -26.316 -14.384 1.00 . A A . 70 ASP HB3 1 1
5 9680 1 1 70 ASP N N 5.034 -26.230 -11.013 1.00 . A A . 70 ASP N 1 1
5 9681 1 1 70 ASP O O 4.102 -24.089 -13.725 1.00 . A A . 70 ASP O 1 1
5 9682 1 1 70 ASP OD1 O 6.964 -27.854 -12.667 1.00 . A A . 70 ASP OD1 1 1
5 9683 1 1 70 ASP OD2 O 5.390 -29.071 -13.602 1.00 . A A . 70 ASP OD2 1 1
5 9684 1 1 71 ALA C C 2.781 -22.076 -10.212 1.00 . A A . 71 ALA C 1 1
5 9685 1 1 71 ALA CA C 3.043 -22.676 -11.589 1.00 . A A . 71 ALA CA 1 1
5 9686 1 1 71 ALA CB C 1.730 -23.040 -12.267 1.00 . A A . 71 ALA CB 1 1
5 9687 1 1 71 ALA H H 4.153 -24.190 -10.613 1.00 . A A . 71 ALA H 1 1
5 9688 1 1 71 ALA HA H 3.544 -21.940 -12.202 1.00 . A A . 71 ALA HA 1 1
5 9689 1 1 71 ALA HB1 H 1.231 -22.138 -12.591 1.00 . A A . 71 ALA HB1 1 1
5 9690 1 1 71 ALA HB2 H 1.928 -23.670 -13.121 1.00 . A A . 71 ALA HB2 1 1
5 9691 1 1 71 ALA HB3 H 1.099 -23.569 -11.568 1.00 . A A . 71 ALA HB3 1 1
5 9692 1 1 71 ALA N N 3.906 -23.847 -11.497 1.00 . A A . 71 ALA N 1 1
5 9693 1 1 71 ALA O O 3.025 -22.717 -9.189 1.00 . A A . 71 ALA O 1 1
5 9694 1 1 72 ILE C C 0.842 -19.169 -9.112 1.00 . A A . 72 ILE C 1 1
5 9695 1 1 72 ILE CA C 1.990 -20.159 -8.941 1.00 . A A . 72 ILE CA 1 1
5 9696 1 1 72 ILE CB C 3.224 -19.409 -8.405 1.00 . A A . 72 ILE CB 1 1
5 9697 1 1 72 ILE CD1 C 3.044 -16.999 -9.205 1.00 . A A . 72 ILE CD1 1 1
5 9698 1 1 72 ILE CG1 C 3.684 -18.354 -9.414 1.00 . A A . 72 ILE CG1 1 1
5 9699 1 1 72 ILE CG2 C 4.349 -20.387 -8.104 1.00 . A A . 72 ILE CG2 1 1
5 9700 1 1 72 ILE H H 2.112 -20.385 -11.041 1.00 . A A . 72 ILE H 1 1
5 9701 1 1 72 ILE HA H 1.703 -20.904 -8.213 1.00 . A A . 72 ILE HA 1 1
5 9702 1 1 72 ILE HB H 2.948 -18.920 -7.484 1.00 . A A . 72 ILE HB 1 1
5 9703 1 1 72 ILE HD11 H 2.112 -16.954 -9.750 1.00 . A A . 72 ILE HD11 1 1
5 9704 1 1 72 ILE HD12 H 2.851 -16.850 -8.153 1.00 . A A . 72 ILE HD12 1 1
5 9705 1 1 72 ILE HD13 H 3.708 -16.227 -9.564 1.00 . A A . 72 ILE HD13 1 1
5 9706 1 1 72 ILE HG12 H 4.752 -18.231 -9.335 1.00 . A A . 72 ILE HG12 1 1
5 9707 1 1 72 ILE HG13 H 3.437 -18.688 -10.411 1.00 . A A . 72 ILE HG13 1 1
5 9708 1 1 72 ILE HG21 H 5.096 -19.901 -7.494 1.00 . A A . 72 ILE HG21 1 1
5 9709 1 1 72 ILE HG22 H 3.952 -21.240 -7.573 1.00 . A A . 72 ILE HG22 1 1
5 9710 1 1 72 ILE HG23 H 4.798 -20.716 -9.029 1.00 . A A . 72 ILE HG23 1 1
5 9711 1 1 72 ILE N N 2.285 -20.844 -10.193 1.00 . A A . 72 ILE N 1 1
5 9712 1 1 72 ILE O O 0.531 -18.752 -10.228 1.00 . A A . 72 ILE O 1 1
5 9713 1 1 73 ASP C C -0.544 -16.581 -7.261 1.00 . A A . 73 ASP C 1 1
5 9714 1 1 73 ASP CA C -0.893 -17.853 -8.026 1.00 . A A . 73 ASP CA 1 1
5 9715 1 1 73 ASP CB C -2.148 -18.494 -7.430 1.00 . A A . 73 ASP CB 1 1
5 9716 1 1 73 ASP CG C -3.417 -17.773 -7.841 1.00 . A A . 73 ASP CG 1 1
5 9717 1 1 73 ASP H H 0.513 -19.165 -7.141 1.00 . A A . 73 ASP H 1 1
5 9718 1 1 73 ASP HA H -1.086 -17.597 -9.057 1.00 . A A . 73 ASP HA 1 1
5 9719 1 1 73 ASP HB2 H -2.214 -19.519 -7.765 1.00 . A A . 73 ASP HB2 1 1
5 9720 1 1 73 ASP HB3 H -2.076 -18.475 -6.353 1.00 . A A . 73 ASP HB3 1 1
5 9721 1 1 73 ASP N N 0.219 -18.797 -8.000 1.00 . A A . 73 ASP N 1 1
5 9722 1 1 73 ASP O O 0.129 -16.628 -6.231 1.00 . A A . 73 ASP O 1 1
5 9723 1 1 73 ASP OD1 O -3.512 -16.553 -7.592 1.00 . A A . 73 ASP OD1 1 1
5 9724 1 1 73 ASP OD2 O -4.314 -18.428 -8.410 1.00 . A A . 73 ASP OD2 1 1
5 9725 1 1 74 PHE C C -1.954 -13.239 -7.242 1.00 . A A . 74 PHE C 1 1
5 9726 1 1 74 PHE CA C -0.740 -14.158 -7.138 1.00 . A A . 74 PHE CA 1 1
5 9727 1 1 74 PHE CB C 0.477 -13.489 -7.781 1.00 . A A . 74 PHE CB 1 1
5 9728 1 1 74 PHE CD1 C -0.245 -11.492 -9.118 1.00 . A A . 74 PHE CD1 1 1
5 9729 1 1 74 PHE CD2 C 0.293 -13.501 -10.284 1.00 . A A . 74 PHE CD2 1 1
5 9730 1 1 74 PHE CE1 C -0.529 -10.867 -10.318 1.00 . A A . 74 PHE CE1 1 1
5 9731 1 1 74 PHE CE2 C 0.011 -12.882 -11.487 1.00 . A A . 74 PHE CE2 1 1
5 9732 1 1 74 PHE CG C 0.169 -12.814 -9.087 1.00 . A A . 74 PHE CG 1 1
5 9733 1 1 74 PHE CZ C -0.402 -11.564 -11.504 1.00 . A A . 74 PHE CZ 1 1
5 9734 1 1 74 PHE H H -1.536 -15.471 -8.596 1.00 . A A . 74 PHE H 1 1
5 9735 1 1 74 PHE HA H -0.530 -14.340 -6.095 1.00 . A A . 74 PHE HA 1 1
5 9736 1 1 74 PHE HB2 H 0.867 -12.742 -7.106 1.00 . A A . 74 PHE HB2 1 1
5 9737 1 1 74 PHE HB3 H 1.234 -14.236 -7.963 1.00 . A A . 74 PHE HB3 1 1
5 9738 1 1 74 PHE HD1 H -0.346 -10.946 -8.190 1.00 . A A . 74 PHE HD1 1 1
5 9739 1 1 74 PHE HD2 H 0.614 -14.532 -10.272 1.00 . A A . 74 PHE HD2 1 1
5 9740 1 1 74 PHE HE1 H -0.852 -9.837 -10.327 1.00 . A A . 74 PHE HE1 1 1
5 9741 1 1 74 PHE HE2 H 0.111 -13.429 -12.412 1.00 . A A . 74 PHE HE2 1 1
5 9742 1 1 74 PHE HZ H -0.622 -11.078 -12.442 1.00 . A A . 74 PHE HZ 1 1
5 9743 1 1 74 PHE N N -1.005 -15.444 -7.772 1.00 . A A . 74 PHE N 1 1
5 9744 1 1 74 PHE O O -2.947 -13.576 -7.887 1.00 . A A . 74 PHE O 1 1
5 9745 1 1 75 ALA C C -2.427 -9.693 -6.824 1.00 . A A . 75 ALA C 1 1
5 9746 1 1 75 ALA CA C -2.955 -11.109 -6.625 1.00 . A A . 75 ALA CA 1 1
5 9747 1 1 75 ALA CB C -3.765 -11.197 -5.340 1.00 . A A . 75 ALA CB 1 1
5 9748 1 1 75 ALA H H -1.048 -11.866 -6.106 1.00 . A A . 75 ALA H 1 1
5 9749 1 1 75 ALA HA H -3.607 -11.359 -7.450 1.00 . A A . 75 ALA HA 1 1
5 9750 1 1 75 ALA HB1 H -4.276 -10.259 -5.173 1.00 . A A . 75 ALA HB1 1 1
5 9751 1 1 75 ALA HB2 H -4.490 -11.992 -5.425 1.00 . A A . 75 ALA HB2 1 1
5 9752 1 1 75 ALA HB3 H -3.103 -11.399 -4.511 1.00 . A A . 75 ALA HB3 1 1
5 9753 1 1 75 ALA N N -1.866 -12.077 -6.603 1.00 . A A . 75 ALA N 1 1
5 9754 1 1 75 ALA O O -1.467 -9.266 -6.183 1.00 . A A . 75 ALA O 1 1
5 9755 1 1 76 PRO C C -2.988 -6.608 -6.893 1.00 . A A . 76 PRO C 1 1
5 9756 1 1 76 PRO CA C -2.678 -7.564 -8.040 1.00 . A A . 76 PRO CA 1 1
5 9757 1 1 76 PRO CB C -3.526 -7.220 -9.267 1.00 . A A . 76 PRO CB 1 1
5 9758 1 1 76 PRO CD C -4.220 -9.388 -8.537 1.00 . A A . 76 PRO CD 1 1
5 9759 1 1 76 PRO CG C -4.712 -8.116 -9.172 1.00 . A A . 76 PRO CG 1 1
5 9760 1 1 76 PRO HA H -1.630 -7.494 -8.293 1.00 . A A . 76 PRO HA 1 1
5 9761 1 1 76 PRO HB2 H -3.813 -6.178 -9.228 1.00 . A A . 76 PRO HB2 1 1
5 9762 1 1 76 PRO HB3 H -2.959 -7.409 -10.166 1.00 . A A . 76 PRO HB3 1 1
5 9763 1 1 76 PRO HD2 H -4.985 -9.816 -7.908 1.00 . A A . 76 PRO HD2 1 1
5 9764 1 1 76 PRO HD3 H -3.913 -10.094 -9.295 1.00 . A A . 76 PRO HD3 1 1
5 9765 1 1 76 PRO HG2 H -5.470 -7.659 -8.556 1.00 . A A . 76 PRO HG2 1 1
5 9766 1 1 76 PRO HG3 H -5.099 -8.317 -10.160 1.00 . A A . 76 PRO HG3 1 1
5 9767 1 1 76 PRO N N -3.067 -8.944 -7.735 1.00 . A A . 76 PRO N 1 1
5 9768 1 1 76 PRO O O -4.149 -6.398 -6.544 1.00 . A A . 76 PRO O 1 1
5 9769 1 1 77 TYR C C -2.203 -3.662 -5.708 1.00 . A A . 77 TYR C 1 1
5 9770 1 1 77 TYR CA C -2.102 -5.098 -5.203 1.00 . A A . 77 TYR CA 1 1
5 9771 1 1 77 TYR CB C -0.931 -5.227 -4.227 1.00 . A A . 77 TYR CB 1 1
5 9772 1 1 77 TYR CD1 C -1.766 -6.684 -2.342 1.00 . A A . 77 TYR CD1 1 1
5 9773 1 1 77 TYR CD2 C -1.353 -4.381 -1.885 1.00 . A A . 77 TYR CD2 1 1
5 9774 1 1 77 TYR CE1 C -2.158 -6.878 -1.031 1.00 . A A . 77 TYR CE1 1 1
5 9775 1 1 77 TYR CE2 C -1.742 -4.567 -0.573 1.00 . A A . 77 TYR CE2 1 1
5 9776 1 1 77 TYR CG C -1.359 -5.435 -2.792 1.00 . A A . 77 TYR CG 1 1
5 9777 1 1 77 TYR CZ C -2.144 -5.817 -0.151 1.00 . A A . 77 TYR CZ 1 1
5 9778 1 1 77 TYR H H -1.040 -6.238 -6.635 1.00 . A A . 77 TYR H 1 1
5 9779 1 1 77 TYR HA H -3.017 -5.351 -4.687 1.00 . A A . 77 TYR HA 1 1
5 9780 1 1 77 TYR HB2 H -0.321 -6.069 -4.516 1.00 . A A . 77 TYR HB2 1 1
5 9781 1 1 77 TYR HB3 H -0.336 -4.326 -4.269 1.00 . A A . 77 TYR HB3 1 1
5 9782 1 1 77 TYR HD1 H -1.776 -7.514 -3.034 1.00 . A A . 77 TYR HD1 1 1
5 9783 1 1 77 TYR HD2 H -1.038 -3.403 -2.219 1.00 . A A . 77 TYR HD2 1 1
5 9784 1 1 77 TYR HE1 H -2.473 -7.857 -0.701 1.00 . A A . 77 TYR HE1 1 1
5 9785 1 1 77 TYR HE2 H -1.732 -3.736 0.117 1.00 . A A . 77 TYR HE2 1 1
5 9786 1 1 77 TYR HH H -3.399 -5.615 1.292 1.00 . A A . 77 TYR HH 1 1
5 9787 1 1 77 TYR N N -1.942 -6.031 -6.312 1.00 . A A . 77 TYR N 1 1
5 9788 1 1 77 TYR O O -1.380 -3.216 -6.508 1.00 . A A . 77 TYR O 1 1
5 9789 1 1 77 TYR OH O -2.533 -6.007 1.156 1.00 . A A . 77 TYR OH 1 1
5 9790 1 1 78 ILE C C -4.029 -0.742 -4.502 1.00 . A A . 78 ILE C 1 1
5 9791 1 1 78 ILE CA C -3.423 -1.559 -5.638 1.00 . A A . 78 ILE CA 1 1
5 9792 1 1 78 ILE CB C -4.342 -1.462 -6.870 1.00 . A A . 78 ILE CB 1 1
5 9793 1 1 78 ILE CD1 C -3.943 -3.553 -8.266 1.00 . A A . 78 ILE CD1 1 1
5 9794 1 1 78 ILE CG1 C -3.657 -2.078 -8.093 1.00 . A A . 78 ILE CG1 1 1
5 9795 1 1 78 ILE CG2 C -4.715 -0.013 -7.140 1.00 . A A . 78 ILE CG2 1 1
5 9796 1 1 78 ILE H H -3.838 -3.357 -4.600 1.00 . A A . 78 ILE H 1 1
5 9797 1 1 78 ILE HA H -2.462 -1.140 -5.896 1.00 . A A . 78 ILE HA 1 1
5 9798 1 1 78 ILE HB H -5.248 -2.010 -6.660 1.00 . A A . 78 ILE HB 1 1
5 9799 1 1 78 ILE HD11 H -4.833 -3.679 -8.867 1.00 . A A . 78 ILE HD11 1 1
5 9800 1 1 78 ILE HD12 H -3.107 -4.027 -8.759 1.00 . A A . 78 ILE HD12 1 1
5 9801 1 1 78 ILE HD13 H -4.097 -4.007 -7.299 1.00 . A A . 78 ILE HD13 1 1
5 9802 1 1 78 ILE HG12 H -3.995 -1.569 -8.981 1.00 . A A . 78 ILE HG12 1 1
5 9803 1 1 78 ILE HG13 H -2.588 -1.955 -7.997 1.00 . A A . 78 ILE HG13 1 1
5 9804 1 1 78 ILE HG21 H -5.197 0.062 -8.104 1.00 . A A . 78 ILE HG21 1 1
5 9805 1 1 78 ILE HG22 H -5.393 0.333 -6.373 1.00 . A A . 78 ILE HG22 1 1
5 9806 1 1 78 ILE HG23 H -3.824 0.596 -7.134 1.00 . A A . 78 ILE HG23 1 1
5 9807 1 1 78 ILE N N -3.216 -2.945 -5.235 1.00 . A A . 78 ILE N 1 1
5 9808 1 1 78 ILE O O -4.898 -1.220 -3.774 1.00 . A A . 78 ILE O 1 1
5 9809 1 1 79 ASN C C -3.808 0.784 -1.928 1.00 . A A . 79 ASN C 1 1
5 9810 1 1 79 ASN CA C -4.060 1.380 -3.310 1.00 . A A . 79 ASN CA 1 1
5 9811 1 1 79 ASN CB C -5.555 1.641 -3.500 1.00 . A A . 79 ASN CB 1 1
5 9812 1 1 79 ASN CG C -5.974 3.005 -2.986 1.00 . A A . 79 ASN CG 1 1
5 9813 1 1 79 ASN H H -2.870 0.820 -4.968 1.00 . A A . 79 ASN H 1 1
5 9814 1 1 79 ASN HA H -3.527 2.316 -3.387 1.00 . A A . 79 ASN HA 1 1
5 9815 1 1 79 ASN HB2 H -5.793 1.587 -4.552 1.00 . A A . 79 ASN HB2 1 1
5 9816 1 1 79 ASN HB3 H -6.117 0.888 -2.969 1.00 . A A . 79 ASN HB3 1 1
5 9817 1 1 79 ASN HD21 H -7.888 2.469 -3.050 1.00 . A A . 79 ASN HD21 1 1
5 9818 1 1 79 ASN HD22 H -7.577 4.076 -2.498 1.00 . A A . 79 ASN HD22 1 1
5 9819 1 1 79 ASN N N -3.564 0.495 -4.357 1.00 . A A . 79 ASN N 1 1
5 9820 1 1 79 ASN ND2 N -7.278 3.203 -2.828 1.00 . A A . 79 ASN ND2 1 1
5 9821 1 1 79 ASN O O -4.593 0.984 -1.002 1.00 . A A . 79 ASN O 1 1
5 9822 1 1 79 ASN OD1 O -5.136 3.870 -2.732 1.00 . A A . 79 ASN OD1 1 1
5 9823 1 1 80 GLY C C -3.346 -1.657 -0.135 1.00 . A A . 80 GLY C 1 1
5 9824 1 1 80 GLY CA C -2.371 -0.564 -0.527 1.00 . A A . 80 GLY CA 1 1
5 9825 1 1 80 GLY H H -2.118 -0.076 -2.572 1.00 . A A . 80 GLY H 1 1
5 9826 1 1 80 GLY HA2 H -1.380 -0.988 -0.595 1.00 . A A . 80 GLY HA2 1 1
5 9827 1 1 80 GLY HA3 H -2.374 0.197 0.240 1.00 . A A . 80 GLY HA3 1 1
5 9828 1 1 80 GLY N N -2.707 0.050 -1.798 1.00 . A A . 80 GLY N 1 1
5 9829 1 1 80 GLY O O -3.415 -2.050 1.030 1.00 . A A . 80 GLY O 1 1
5 9830 1 1 81 LYS C C -5.231 -4.103 -2.083 1.00 . A A . 81 LYS C 1 1
5 9831 1 1 81 LYS CA C -5.080 -3.203 -0.862 1.00 . A A . 81 LYS CA 1 1
5 9832 1 1 81 LYS CB C -6.435 -2.594 -0.493 1.00 . A A . 81 LYS CB 1 1
5 9833 1 1 81 LYS CD C -8.465 -1.340 -1.279 1.00 . A A . 81 LYS CD 1 1
5 9834 1 1 81 LYS CE C -8.887 -0.092 -2.039 1.00 . A A . 81 LYS CE 1 1
5 9835 1 1 81 LYS CG C -7.025 -1.717 -1.584 1.00 . A A . 81 LYS CG 1 1
5 9836 1 1 81 LYS H H -4.002 -1.795 -2.018 1.00 . A A . 81 LYS H 1 1
5 9837 1 1 81 LYS HA H -4.725 -3.796 -0.033 1.00 . A A . 81 LYS HA 1 1
5 9838 1 1 81 LYS HB2 H -7.131 -3.394 -0.287 1.00 . A A . 81 LYS HB2 1 1
5 9839 1 1 81 LYS HB3 H -6.316 -1.993 0.397 1.00 . A A . 81 LYS HB3 1 1
5 9840 1 1 81 LYS HD2 H -9.110 -2.157 -1.565 1.00 . A A . 81 LYS HD2 1 1
5 9841 1 1 81 LYS HD3 H -8.563 -1.156 -0.219 1.00 . A A . 81 LYS HD3 1 1
5 9842 1 1 81 LYS HE2 H -8.423 0.767 -1.581 1.00 . A A . 81 LYS HE2 1 1
5 9843 1 1 81 LYS HE3 H -8.552 -0.179 -3.062 1.00 . A A . 81 LYS HE3 1 1
5 9844 1 1 81 LYS HG2 H -6.437 -0.815 -1.665 1.00 . A A . 81 LYS HG2 1 1
5 9845 1 1 81 LYS HG3 H -6.994 -2.255 -2.521 1.00 . A A . 81 LYS HG3 1 1
5 9846 1 1 81 LYS HZ1 H -10.600 1.095 -1.887 1.00 . A A . 81 LYS HZ1 1 1
5 9847 1 1 81 LYS HZ2 H -10.787 -0.463 -1.255 1.00 . A A . 81 LYS HZ2 1 1
5 9848 1 1 81 LYS HZ3 H -10.772 -0.227 -2.929 1.00 . A A . 81 LYS HZ3 1 1
5 9849 1 1 81 LYS N N -4.103 -2.149 -1.109 1.00 . A A . 81 LYS N 1 1
5 9850 1 1 81 LYS NZ N -10.365 0.091 -2.027 1.00 . A A . 81 LYS NZ 1 1
5 9851 1 1 81 LYS O O -4.889 -3.712 -3.200 1.00 . A A . 81 LYS O 1 1
5 9852 1 1 82 ILE C C -6.986 -5.759 -3.940 1.00 . A A . 82 ILE C 1 1
5 9853 1 1 82 ILE CA C -5.943 -6.262 -2.949 1.00 . A A . 82 ILE CA 1 1
5 9854 1 1 82 ILE CB C -6.381 -7.639 -2.415 1.00 . A A . 82 ILE CB 1 1
5 9855 1 1 82 ILE CD1 C -6.269 -8.004 0.102 1.00 . A A . 82 ILE CD1 1 1
5 9856 1 1 82 ILE CG1 C -5.523 -8.041 -1.213 1.00 . A A . 82 ILE CG1 1 1
5 9857 1 1 82 ILE CG2 C -6.288 -8.687 -3.513 1.00 . A A . 82 ILE CG2 1 1
5 9858 1 1 82 ILE H H -5.997 -5.562 -0.953 1.00 . A A . 82 ILE H 1 1
5 9859 1 1 82 ILE HA H -5.000 -6.382 -3.464 1.00 . A A . 82 ILE HA 1 1
5 9860 1 1 82 ILE HB H -7.412 -7.568 -2.104 1.00 . A A . 82 ILE HB 1 1
5 9861 1 1 82 ILE HD11 H -6.043 -8.895 0.669 1.00 . A A . 82 ILE HD11 1 1
5 9862 1 1 82 ILE HD12 H -5.965 -7.133 0.665 1.00 . A A . 82 ILE HD12 1 1
5 9863 1 1 82 ILE HD13 H -7.331 -7.958 -0.087 1.00 . A A . 82 ILE HD13 1 1
5 9864 1 1 82 ILE HG12 H -5.158 -9.045 -1.359 1.00 . A A . 82 ILE HG12 1 1
5 9865 1 1 82 ILE HG13 H -4.683 -7.365 -1.138 1.00 . A A . 82 ILE HG13 1 1
5 9866 1 1 82 ILE HG21 H -6.474 -9.665 -3.094 1.00 . A A . 82 ILE HG21 1 1
5 9867 1 1 82 ILE HG22 H -7.024 -8.477 -4.274 1.00 . A A . 82 ILE HG22 1 1
5 9868 1 1 82 ILE HG23 H -5.301 -8.665 -3.950 1.00 . A A . 82 ILE HG23 1 1
5 9869 1 1 82 ILE N N -5.745 -5.309 -1.865 1.00 . A A . 82 ILE N 1 1
5 9870 1 1 82 ILE O O -8.067 -5.318 -3.549 1.00 . A A . 82 ILE O 1 1
5 9871 1 1 83 ASP C C -8.171 -6.574 -7.010 1.00 . A A . 83 ASP C 1 1
5 9872 1 1 83 ASP CA C -7.565 -5.384 -6.274 1.00 . A A . 83 ASP CA 1 1
5 9873 1 1 83 ASP CB C -6.832 -4.476 -7.263 1.00 . A A . 83 ASP CB 1 1
5 9874 1 1 83 ASP CG C -7.736 -3.413 -7.854 1.00 . A A . 83 ASP CG 1 1
5 9875 1 1 83 ASP H H -5.779 -6.191 -5.474 1.00 . A A . 83 ASP H 1 1
5 9876 1 1 83 ASP HA H -8.361 -4.823 -5.807 1.00 . A A . 83 ASP HA 1 1
5 9877 1 1 83 ASP HB2 H -6.015 -3.985 -6.754 1.00 . A A . 83 ASP HB2 1 1
5 9878 1 1 83 ASP HB3 H -6.438 -5.077 -8.069 1.00 . A A . 83 ASP HB3 1 1
5 9879 1 1 83 ASP N N -6.656 -5.829 -5.225 1.00 . A A . 83 ASP N 1 1
5 9880 1 1 83 ASP O O -7.595 -7.079 -7.974 1.00 . A A . 83 ASP O 1 1
5 9881 1 1 83 ASP OD1 O -8.696 -3.002 -7.168 1.00 . A A . 83 ASP OD1 1 1
5 9882 1 1 83 ASP OD2 O -7.484 -2.991 -9.002 1.00 . A A . 83 ASP OD2 1 1
5 9883 1 1 84 TRP C C -11.204 -7.683 -8.000 1.00 . A A . 84 TRP C 1 1
5 9884 1 1 84 TRP CA C -10.018 -8.151 -7.164 1.00 . A A . 84 TRP CA 1 1
5 9885 1 1 84 TRP CB C -10.491 -9.132 -6.089 1.00 . A A . 84 TRP CB 1 1
5 9886 1 1 84 TRP CD1 C -8.910 -10.260 -4.417 1.00 . A A . 84 TRP CD1 1 1
5 9887 1 1 84 TRP CD2 C -8.771 -11.064 -6.503 1.00 . A A . 84 TRP CD2 1 1
5 9888 1 1 84 TRP CE2 C -7.858 -11.764 -5.689 1.00 . A A . 84 TRP CE2 1 1
5 9889 1 1 84 TRP CE3 C -8.861 -11.400 -7.856 1.00 . A A . 84 TRP CE3 1 1
5 9890 1 1 84 TRP CG C -9.434 -10.108 -5.669 1.00 . A A . 84 TRP CG 1 1
5 9891 1 1 84 TRP CH2 C -7.151 -13.084 -7.516 1.00 . A A . 84 TRP CH2 1 1
5 9892 1 1 84 TRP CZ2 C -7.042 -12.776 -6.187 1.00 . A A . 84 TRP CZ2 1 1
5 9893 1 1 84 TRP CZ3 C -8.050 -12.405 -8.349 1.00 . A A . 84 TRP CZ3 1 1
5 9894 1 1 84 TRP H H -9.744 -6.574 -5.777 1.00 . A A . 84 TRP H 1 1
5 9895 1 1 84 TRP HA H -9.312 -8.652 -7.810 1.00 . A A . 84 TRP HA 1 1
5 9896 1 1 84 TRP HB2 H -10.799 -8.578 -5.215 1.00 . A A . 84 TRP HB2 1 1
5 9897 1 1 84 TRP HB3 H -11.332 -9.693 -6.470 1.00 . A A . 84 TRP HB3 1 1
5 9898 1 1 84 TRP HD1 H -9.206 -9.677 -3.559 1.00 . A A . 84 TRP HD1 1 1
5 9899 1 1 84 TRP HE1 H -7.444 -11.551 -3.644 1.00 . A A . 84 TRP HE1 1 1
5 9900 1 1 84 TRP HE3 H -9.548 -10.888 -8.514 1.00 . A A . 84 TRP HE3 1 1
5 9901 1 1 84 TRP HH2 H -6.537 -13.861 -7.944 1.00 . A A . 84 TRP HH2 1 1
5 9902 1 1 84 TRP HZ2 H -6.344 -13.310 -5.558 1.00 . A A . 84 TRP HZ2 1 1
5 9903 1 1 84 TRP HZ3 H -8.105 -12.677 -9.393 1.00 . A A . 84 TRP HZ3 1 1
5 9904 1 1 84 TRP N N -9.335 -7.018 -6.549 1.00 . A A . 84 TRP N 1 1
5 9905 1 1 84 TRP NE1 N -7.961 -11.254 -4.422 1.00 . A A . 84 TRP NE1 1 1
5 9906 1 1 84 TRP O O -11.712 -8.423 -8.841 1.00 . A A . 84 TRP O 1 1
5 9907 1 1 85 ASN C C -12.289 -5.123 -9.726 1.00 . A A . 85 ASN C 1 1
5 9908 1 1 85 ASN CA C -12.768 -5.884 -8.494 1.00 . A A . 85 ASN CA 1 1
5 9909 1 1 85 ASN CB C -13.575 -4.953 -7.587 1.00 . A A . 85 ASN CB 1 1
5 9910 1 1 85 ASN CG C -12.694 -3.989 -6.817 1.00 . A A . 85 ASN CG 1 1
5 9911 1 1 85 ASN H H -11.194 -5.908 -7.078 1.00 . A A . 85 ASN H 1 1
5 9912 1 1 85 ASN HA H -13.400 -6.700 -8.812 1.00 . A A . 85 ASN HA 1 1
5 9913 1 1 85 ASN HB2 H -14.262 -4.379 -8.192 1.00 . A A . 85 ASN HB2 1 1
5 9914 1 1 85 ASN HB3 H -14.135 -5.546 -6.879 1.00 . A A . 85 ASN HB3 1 1
5 9915 1 1 85 ASN HD21 H -12.532 -5.292 -5.323 1.00 . A A . 85 ASN HD21 1 1
5 9916 1 1 85 ASN HD22 H -11.691 -3.797 -5.111 1.00 . A A . 85 ASN HD22 1 1
5 9917 1 1 85 ASN N N -11.640 -6.450 -7.762 1.00 . A A . 85 ASN N 1 1
5 9918 1 1 85 ASN ND2 N -12.262 -4.401 -5.631 1.00 . A A . 85 ASN ND2 1 1
5 9919 1 1 85 ASN O O -12.763 -5.360 -10.838 1.00 . A A . 85 ASN O 1 1
5 9920 1 1 85 ASN OD1 O -12.406 -2.887 -7.283 1.00 . A A . 85 ASN OD1 1 1
5 9921 1 1 86 ASP C C -9.867 -4.251 -11.482 1.00 . A A . 86 ASP C 1 1
5 9922 1 1 86 ASP CA C -10.802 -3.414 -10.616 1.00 . A A . 86 ASP CA 1 1
5 9923 1 1 86 ASP CB C -10.057 -2.196 -10.068 1.00 . A A . 86 ASP CB 1 1
5 9924 1 1 86 ASP CG C -10.822 -0.905 -10.281 1.00 . A A . 86 ASP CG 1 1
5 9925 1 1 86 ASP H H -11.010 -4.066 -8.612 1.00 . A A . 86 ASP H 1 1
5 9926 1 1 86 ASP HA H -11.628 -3.075 -11.223 1.00 . A A . 86 ASP HA 1 1
5 9927 1 1 86 ASP HB2 H -9.897 -2.327 -9.007 1.00 . A A . 86 ASP HB2 1 1
5 9928 1 1 86 ASP HB3 H -9.101 -2.114 -10.564 1.00 . A A . 86 ASP HB3 1 1
5 9929 1 1 86 ASP N N -11.347 -4.209 -9.521 1.00 . A A . 86 ASP N 1 1
5 9930 1 1 86 ASP O O -8.650 -4.239 -11.292 1.00 . A A . 86 ASP O 1 1
5 9931 1 1 86 ASP OD1 O -10.675 -0.299 -11.364 1.00 . A A . 86 ASP OD1 1 1
5 9932 1 1 86 ASP OD2 O -11.569 -0.500 -9.366 1.00 . A A . 86 ASP OD2 1 1
5 9933 1 1 87 LEU C C -8.769 -4.977 -14.235 1.00 . A A . 87 LEU C 1 1
5 9934 1 1 87 LEU CA C -9.660 -5.822 -13.330 1.00 . A A . 87 LEU CA 1 1
5 9935 1 1 87 LEU CB C -10.587 -6.695 -14.179 1.00 . A A . 87 LEU CB 1 1
5 9936 1 1 87 LEU CD1 C -10.739 -5.822 -16.524 1.00 . A A . 87 LEU CD1 1 1
5 9937 1 1 87 LEU CD2 C -12.790 -6.676 -15.375 1.00 . A A . 87 LEU CD2 1 1
5 9938 1 1 87 LEU CG C -11.462 -5.956 -15.192 1.00 . A A . 87 LEU CG 1 1
5 9939 1 1 87 LEU H H -11.416 -4.946 -12.537 1.00 . A A . 87 LEU H 1 1
5 9940 1 1 87 LEU HA H -9.035 -6.460 -12.723 1.00 . A A . 87 LEU HA 1 1
5 9941 1 1 87 LEU HB2 H -9.973 -7.397 -14.722 1.00 . A A . 87 LEU HB2 1 1
5 9942 1 1 87 LEU HB3 H -11.239 -7.233 -13.507 1.00 . A A . 87 LEU HB3 1 1
5 9943 1 1 87 LEU HD11 H -11.413 -6.078 -17.327 1.00 . A A . 87 LEU HD11 1 1
5 9944 1 1 87 LEU HD12 H -9.889 -6.488 -16.541 1.00 . A A . 87 LEU HD12 1 1
5 9945 1 1 87 LEU HD13 H -10.400 -4.803 -16.648 1.00 . A A . 87 LEU HD13 1 1
5 9946 1 1 87 LEU HD21 H -13.253 -6.827 -14.411 1.00 . A A . 87 LEU HD21 1 1
5 9947 1 1 87 LEU HD22 H -12.618 -7.633 -15.845 1.00 . A A . 87 LEU HD22 1 1
5 9948 1 1 87 LEU HD23 H -13.440 -6.080 -15.999 1.00 . A A . 87 LEU HD23 1 1
5 9949 1 1 87 LEU HG H -11.668 -4.961 -14.823 1.00 . A A . 87 LEU HG 1 1
5 9950 1 1 87 LEU N N -10.442 -4.978 -12.434 1.00 . A A . 87 LEU N 1 1
5 9951 1 1 87 LEU O O -7.770 -5.462 -14.766 1.00 . A A . 87 LEU O 1 1
5 9952 1 1 88 GLU C C -6.891 -2.820 -14.860 1.00 . A A . 88 GLU C 1 1
5 9953 1 1 88 GLU CA C -8.368 -2.799 -15.243 1.00 . A A . 88 GLU CA 1 1
5 9954 1 1 88 GLU CB C -8.917 -1.375 -15.123 1.00 . A A . 88 GLU CB 1 1
5 9955 1 1 88 GLU CD C -8.820 0.999 -15.979 1.00 . A A . 88 GLU CD 1 1
5 9956 1 1 88 GLU CG C -8.461 -0.451 -16.239 1.00 . A A . 88 GLU CG 1 1
5 9957 1 1 88 GLU H H -9.942 -3.383 -13.953 1.00 . A A . 88 GLU H 1 1
5 9958 1 1 88 GLU HA H -8.467 -3.127 -16.266 1.00 . A A . 88 GLU HA 1 1
5 9959 1 1 88 GLU HB2 H -9.997 -1.416 -15.136 1.00 . A A . 88 GLU HB2 1 1
5 9960 1 1 88 GLU HB3 H -8.594 -0.956 -14.182 1.00 . A A . 88 GLU HB3 1 1
5 9961 1 1 88 GLU HG2 H -7.388 -0.528 -16.337 1.00 . A A . 88 GLU HG2 1 1
5 9962 1 1 88 GLU HG3 H -8.928 -0.762 -17.161 1.00 . A A . 88 GLU HG3 1 1
5 9963 1 1 88 GLU N N -9.136 -3.711 -14.403 1.00 . A A . 88 GLU N 1 1
5 9964 1 1 88 GLU O O -6.026 -3.073 -15.697 1.00 . A A . 88 GLU O 1 1
5 9965 1 1 88 GLU OE1 O -9.955 1.258 -15.527 1.00 . A A . 88 GLU OE1 1 1
5 9966 1 1 88 GLU OE2 O -7.965 1.875 -16.226 1.00 . A A . 88 GLU OE2 1 1
5 9967 1 1 89 ALA C C -4.587 -3.907 -13.260 1.00 . A A . 89 ALA C 1 1
5 9968 1 1 89 ALA CA C -5.241 -2.540 -13.094 1.00 . A A . 89 ALA CA 1 1
5 9969 1 1 89 ALA CB C -5.210 -2.111 -11.635 1.00 . A A . 89 ALA CB 1 1
5 9970 1 1 89 ALA H H -7.345 -2.356 -12.969 1.00 . A A . 89 ALA H 1 1
5 9971 1 1 89 ALA HA H -4.684 -1.814 -13.669 1.00 . A A . 89 ALA HA 1 1
5 9972 1 1 89 ALA HB1 H -5.927 -2.693 -11.074 1.00 . A A . 89 ALA HB1 1 1
5 9973 1 1 89 ALA HB2 H -4.221 -2.273 -11.233 1.00 . A A . 89 ALA HB2 1 1
5 9974 1 1 89 ALA HB3 H -5.461 -1.063 -11.562 1.00 . A A . 89 ALA HB3 1 1
5 9975 1 1 89 ALA N N -6.612 -2.551 -13.589 1.00 . A A . 89 ALA N 1 1
5 9976 1 1 89 ALA O O -3.399 -4.005 -13.571 1.00 . A A . 89 ALA O 1 1
5 9977 1 1 90 PHE C C -4.258 -6.556 -14.555 1.00 . A A . 90 PHE C 1 1
5 9978 1 1 90 PHE CA C -4.864 -6.324 -13.174 1.00 . A A . 90 PHE CA 1 1
5 9979 1 1 90 PHE CB C -5.987 -7.331 -12.921 1.00 . A A . 90 PHE CB 1 1
5 9980 1 1 90 PHE CD1 C -4.303 -9.136 -12.473 1.00 . A A . 90 PHE CD1 1 1
5 9981 1 1 90 PHE CD2 C -6.342 -9.733 -13.555 1.00 . A A . 90 PHE CD2 1 1
5 9982 1 1 90 PHE CE1 C -3.884 -10.452 -12.529 1.00 . A A . 90 PHE CE1 1 1
5 9983 1 1 90 PHE CE2 C -5.929 -11.050 -13.614 1.00 . A A . 90 PHE CE2 1 1
5 9984 1 1 90 PHE CG C -5.535 -8.762 -12.984 1.00 . A A . 90 PHE CG 1 1
5 9985 1 1 90 PHE CZ C -4.698 -11.410 -13.101 1.00 . A A . 90 PHE CZ 1 1
5 9986 1 1 90 PHE H H -6.306 -4.819 -12.803 1.00 . A A . 90 PHE H 1 1
5 9987 1 1 90 PHE HA H -4.095 -6.461 -12.429 1.00 . A A . 90 PHE HA 1 1
5 9988 1 1 90 PHE HB2 H -6.403 -7.158 -11.940 1.00 . A A . 90 PHE HB2 1 1
5 9989 1 1 90 PHE HB3 H -6.759 -7.192 -13.663 1.00 . A A . 90 PHE HB3 1 1
5 9990 1 1 90 PHE HD1 H -3.665 -8.387 -12.025 1.00 . A A . 90 PHE HD1 1 1
5 9991 1 1 90 PHE HD2 H -7.305 -9.453 -13.958 1.00 . A A . 90 PHE HD2 1 1
5 9992 1 1 90 PHE HE1 H -2.921 -10.730 -12.127 1.00 . A A . 90 PHE HE1 1 1
5 9993 1 1 90 PHE HE2 H -6.566 -11.797 -14.062 1.00 . A A . 90 PHE HE2 1 1
5 9994 1 1 90 PHE HZ H -4.372 -12.439 -13.146 1.00 . A A . 90 PHE HZ 1 1
5 9995 1 1 90 PHE N N -5.368 -4.961 -13.049 1.00 . A A . 90 PHE N 1 1
5 9996 1 1 90 PHE O O -3.402 -7.422 -14.731 1.00 . A A . 90 PHE O 1 1
5 9997 1 1 91 TRP C C -2.796 -5.350 -17.011 1.00 . A A . 91 TRP C 1 1
5 9998 1 1 91 TRP CA C -4.215 -5.897 -16.897 1.00 . A A . 91 TRP CA 1 1
5 9999 1 1 91 TRP CB C -5.140 -5.157 -17.864 1.00 . A A . 91 TRP CB 1 1
5 10000 1 1 91 TRP CD1 C -3.940 -5.332 -20.122 1.00 . A A . 91 TRP CD1 1 1
5 10001 1 1 91 TRP CD2 C -5.914 -6.387 -20.044 1.00 . A A . 91 TRP CD2 1 1
5 10002 1 1 91 TRP CE2 C -5.364 -6.559 -21.329 1.00 . A A . 91 TRP CE2 1 1
5 10003 1 1 91 TRP CE3 C -7.155 -6.965 -19.760 1.00 . A A . 91 TRP CE3 1 1
5 10004 1 1 91 TRP CG C -4.988 -5.600 -19.288 1.00 . A A . 91 TRP CG 1 1
5 10005 1 1 91 TRP CH2 C -7.225 -7.838 -22.020 1.00 . A A . 91 TRP CH2 1 1
5 10006 1 1 91 TRP CZ2 C -6.012 -7.283 -22.326 1.00 . A A . 91 TRP CZ2 1 1
5 10007 1 1 91 TRP CZ3 C -7.797 -7.683 -20.750 1.00 . A A . 91 TRP CZ3 1 1
5 10008 1 1 91 TRP H H -5.394 -5.104 -15.328 1.00 . A A . 91 TRP H 1 1
5 10009 1 1 91 TRP HA H -4.205 -6.946 -17.154 1.00 . A A . 91 TRP HA 1 1
5 10010 1 1 91 TRP HB2 H -6.165 -5.324 -17.571 1.00 . A A . 91 TRP HB2 1 1
5 10011 1 1 91 TRP HB3 H -4.923 -4.099 -17.819 1.00 . A A . 91 TRP HB3 1 1
5 10012 1 1 91 TRP HD1 H -3.074 -4.752 -19.843 1.00 . A A . 91 TRP HD1 1 1
5 10013 1 1 91 TRP HE1 H -3.552 -5.856 -22.119 1.00 . A A . 91 TRP HE1 1 1
5 10014 1 1 91 TRP HE3 H -7.612 -6.856 -18.787 1.00 . A A . 91 TRP HE3 1 1
5 10015 1 1 91 TRP HH2 H -7.763 -8.407 -22.763 1.00 . A A . 91 TRP HH2 1 1
5 10016 1 1 91 TRP HZ2 H -5.584 -7.412 -23.309 1.00 . A A . 91 TRP HZ2 1 1
5 10017 1 1 91 TRP HZ3 H -8.757 -8.136 -20.550 1.00 . A A . 91 TRP HZ3 1 1
5 10018 1 1 91 TRP N N -4.711 -5.777 -15.530 1.00 . A A . 91 TRP N 1 1
5 10019 1 1 91 TRP NE1 N -4.160 -5.906 -21.351 1.00 . A A . 91 TRP NE1 1 1
5 10020 1 1 91 TRP O O -2.015 -5.795 -17.852 1.00 . A A . 91 TRP O 1 1
5 10021 1 1 92 ALA C C -0.124 -4.681 -15.481 1.00 . A A . 92 ALA C 1 1
5 10022 1 1 92 ALA CA C -1.143 -3.777 -16.166 1.00 . A A . 92 ALA CA 1 1
5 10023 1 1 92 ALA CB C -1.183 -2.415 -15.489 1.00 . A A . 92 ALA CB 1 1
5 10024 1 1 92 ALA H H -3.135 -4.070 -15.514 1.00 . A A . 92 ALA H 1 1
5 10025 1 1 92 ALA HA H -0.847 -3.632 -17.195 1.00 . A A . 92 ALA HA 1 1
5 10026 1 1 92 ALA HB1 H -0.830 -1.661 -16.178 1.00 . A A . 92 ALA HB1 1 1
5 10027 1 1 92 ALA HB2 H -2.197 -2.188 -15.195 1.00 . A A . 92 ALA HB2 1 1
5 10028 1 1 92 ALA HB3 H -0.549 -2.429 -14.615 1.00 . A A . 92 ALA HB3 1 1
5 10029 1 1 92 ALA N N -2.469 -4.383 -16.161 1.00 . A A . 92 ALA N 1 1
5 10030 1 1 92 ALA O O 1.064 -4.648 -15.801 1.00 . A A . 92 ALA O 1 1
5 10031 1 1 93 VAL C C 0.606 -7.632 -14.643 1.00 . A A . 93 VAL C 1 1
5 10032 1 1 93 VAL CA C 0.274 -6.402 -13.806 1.00 . A A . 93 VAL CA 1 1
5 10033 1 1 93 VAL CB C -0.371 -6.854 -12.482 1.00 . A A . 93 VAL CB 1 1
5 10034 1 1 93 VAL CG1 C 0.365 -8.057 -11.913 1.00 . A A . 93 VAL CG1 1 1
5 10035 1 1 93 VAL CG2 C -0.392 -5.709 -11.481 1.00 . A A . 93 VAL CG2 1 1
5 10036 1 1 93 VAL H H -1.553 -5.469 -14.325 1.00 . A A . 93 VAL H 1 1
5 10037 1 1 93 VAL HA H 1.190 -5.878 -13.575 1.00 . A A . 93 VAL HA 1 1
5 10038 1 1 93 VAL HB H -1.391 -7.146 -12.684 1.00 . A A . 93 VAL HB 1 1
5 10039 1 1 93 VAL HG11 H 0.112 -8.173 -10.869 1.00 . A A . 93 VAL HG11 1 1
5 10040 1 1 93 VAL HG12 H 0.077 -8.946 -12.456 1.00 . A A . 93 VAL HG12 1 1
5 10041 1 1 93 VAL HG13 H 1.430 -7.906 -12.009 1.00 . A A . 93 VAL HG13 1 1
5 10042 1 1 93 VAL HG21 H 0.319 -5.906 -10.693 1.00 . A A . 93 VAL HG21 1 1
5 10043 1 1 93 VAL HG22 H -0.128 -4.789 -11.982 1.00 . A A . 93 VAL HG22 1 1
5 10044 1 1 93 VAL HG23 H -1.382 -5.617 -11.058 1.00 . A A . 93 VAL HG23 1 1
5 10045 1 1 93 VAL N N -0.596 -5.488 -14.536 1.00 . A A . 93 VAL N 1 1
5 10046 1 1 93 VAL O O 1.773 -7.979 -14.821 1.00 . A A . 93 VAL O 1 1
5 10047 1 1 94 LYS C C 0.680 -9.195 -17.153 1.00 . A A . 94 LYS C 1 1
5 10048 1 1 94 LYS CA C -0.250 -9.479 -15.978 1.00 . A A . 94 LYS CA 1 1
5 10049 1 1 94 LYS CB C -1.602 -9.977 -16.493 1.00 . A A . 94 LYS CB 1 1
5 10050 1 1 94 LYS CD C -1.747 -10.339 -18.974 1.00 . A A . 94 LYS CD 1 1
5 10051 1 1 94 LYS CE C -1.701 -11.361 -20.099 1.00 . A A . 94 LYS CE 1 1
5 10052 1 1 94 LYS CG C -1.489 -10.985 -17.623 1.00 . A A . 94 LYS CG 1 1
5 10053 1 1 94 LYS H H -1.337 -7.962 -14.979 1.00 . A A . 94 LYS H 1 1
5 10054 1 1 94 LYS HA H 0.195 -10.244 -15.360 1.00 . A A . 94 LYS HA 1 1
5 10055 1 1 94 LYS HB2 H -2.136 -10.442 -15.676 1.00 . A A . 94 LYS HB2 1 1
5 10056 1 1 94 LYS HB3 H -2.172 -9.131 -16.848 1.00 . A A . 94 LYS HB3 1 1
5 10057 1 1 94 LYS HD2 H -2.723 -9.877 -18.962 1.00 . A A . 94 LYS HD2 1 1
5 10058 1 1 94 LYS HD3 H -0.992 -9.585 -19.153 1.00 . A A . 94 LYS HD3 1 1
5 10059 1 1 94 LYS HE2 H -0.672 -11.513 -20.388 1.00 . A A . 94 LYS HE2 1 1
5 10060 1 1 94 LYS HE3 H -2.115 -12.291 -19.740 1.00 . A A . 94 LYS HE3 1 1
5 10061 1 1 94 LYS HG2 H -0.494 -11.405 -17.621 1.00 . A A . 94 LYS HG2 1 1
5 10062 1 1 94 LYS HG3 H -2.213 -11.771 -17.467 1.00 . A A . 94 LYS HG3 1 1
5 10063 1 1 94 LYS HZ1 H -3.496 -10.960 -21.089 1.00 . A A . 94 LYS HZ1 1 1
5 10064 1 1 94 LYS HZ2 H -2.265 -11.522 -22.104 1.00 . A A . 94 LYS HZ2 1 1
5 10065 1 1 94 LYS HZ3 H -2.226 -9.932 -21.529 1.00 . A A . 94 LYS HZ3 1 1
5 10066 1 1 94 LYS N N -0.430 -8.288 -15.157 1.00 . A A . 94 LYS N 1 1
5 10067 1 1 94 LYS NZ N -2.477 -10.912 -21.289 1.00 . A A . 94 LYS NZ 1 1
5 10068 1 1 94 LYS O O 1.387 -10.084 -17.628 1.00 . A A . 94 LYS O 1 1
5 10069 1 1 95 LYS C C 2.991 -7.537 -18.330 1.00 . A A . 95 LYS C 1 1
5 10070 1 1 95 LYS CA C 1.520 -7.546 -18.735 1.00 . A A . 95 LYS CA 1 1
5 10071 1 1 95 LYS CB C 1.110 -6.160 -19.237 1.00 . A A . 95 LYS CB 1 1
5 10072 1 1 95 LYS CD C 2.790 -5.318 -20.904 1.00 . A A . 95 LYS CD 1 1
5 10073 1 1 95 LYS CE C 2.723 -3.799 -20.936 1.00 . A A . 95 LYS CE 1 1
5 10074 1 1 95 LYS CG C 1.414 -5.931 -20.707 1.00 . A A . 95 LYS CG 1 1
5 10075 1 1 95 LYS H H 0.090 -7.285 -17.196 1.00 . A A . 95 LYS H 1 1
5 10076 1 1 95 LYS HA H 1.383 -8.263 -19.530 1.00 . A A . 95 LYS HA 1 1
5 10077 1 1 95 LYS HB2 H 0.048 -6.036 -19.087 1.00 . A A . 95 LYS HB2 1 1
5 10078 1 1 95 LYS HB3 H 1.636 -5.412 -18.662 1.00 . A A . 95 LYS HB3 1 1
5 10079 1 1 95 LYS HD2 H 3.430 -5.622 -20.089 1.00 . A A . 95 LYS HD2 1 1
5 10080 1 1 95 LYS HD3 H 3.202 -5.671 -21.839 1.00 . A A . 95 LYS HD3 1 1
5 10081 1 1 95 LYS HE2 H 2.155 -3.458 -20.084 1.00 . A A . 95 LYS HE2 1 1
5 10082 1 1 95 LYS HE3 H 3.728 -3.406 -20.878 1.00 . A A . 95 LYS HE3 1 1
5 10083 1 1 95 LYS HG2 H 1.377 -6.878 -21.225 1.00 . A A . 95 LYS HG2 1 1
5 10084 1 1 95 LYS HG3 H 0.670 -5.264 -21.120 1.00 . A A . 95 LYS HG3 1 1
5 10085 1 1 95 LYS HZ1 H 2.467 -3.791 -23.009 1.00 . A A . 95 LYS HZ1 1 1
5 10086 1 1 95 LYS HZ2 H 2.250 -2.277 -22.286 1.00 . A A . 95 LYS HZ2 1 1
5 10087 1 1 95 LYS HZ3 H 1.052 -3.463 -22.142 1.00 . A A . 95 LYS HZ3 1 1
5 10088 1 1 95 LYS N N 0.676 -7.950 -17.617 1.00 . A A . 95 LYS N 1 1
5 10089 1 1 95 LYS NZ N 2.078 -3.297 -22.180 1.00 . A A . 95 LYS NZ 1 1
5 10090 1 1 95 LYS O O 3.875 -7.732 -19.163 1.00 . A A . 95 LYS O 1 1
5 10091 1 1 96 ALA C C 5.175 -8.689 -16.393 1.00 . A A . 96 ALA C 1 1
5 10092 1 1 96 ALA CA C 4.608 -7.280 -16.530 1.00 . A A . 96 ALA CA 1 1
5 10093 1 1 96 ALA CB C 4.649 -6.560 -15.190 1.00 . A A . 96 ALA CB 1 1
5 10094 1 1 96 ALA H H 2.497 -7.162 -16.429 1.00 . A A . 96 ALA H 1 1
5 10095 1 1 96 ALA HA H 5.217 -6.724 -17.229 1.00 . A A . 96 ALA HA 1 1
5 10096 1 1 96 ALA HB1 H 4.034 -7.090 -14.478 1.00 . A A . 96 ALA HB1 1 1
5 10097 1 1 96 ALA HB2 H 5.667 -6.525 -14.832 1.00 . A A . 96 ALA HB2 1 1
5 10098 1 1 96 ALA HB3 H 4.275 -5.554 -15.311 1.00 . A A . 96 ALA HB3 1 1
5 10099 1 1 96 ALA N N 3.245 -7.311 -17.045 1.00 . A A . 96 ALA N 1 1
5 10100 1 1 96 ALA O O 6.374 -8.907 -16.569 1.00 . A A . 96 ALA O 1 1
5 10101 1 1 97 PHE C C 5.224 -11.607 -17.234 1.00 . A A . 97 PHE C 1 1
5 10102 1 1 97 PHE CA C 4.721 -11.032 -15.914 1.00 . A A . 97 PHE CA 1 1
5 10103 1 1 97 PHE CB C 3.558 -11.876 -15.388 1.00 . A A . 97 PHE CB 1 1
5 10104 1 1 97 PHE CD1 C 3.175 -11.144 -13.018 1.00 . A A . 97 PHE CD1 1 1
5 10105 1 1 97 PHE CD2 C 4.100 -13.308 -13.400 1.00 . A A . 97 PHE CD2 1 1
5 10106 1 1 97 PHE CE1 C 3.225 -11.360 -11.654 1.00 . A A . 97 PHE CE1 1 1
5 10107 1 1 97 PHE CE2 C 4.152 -13.531 -12.037 1.00 . A A . 97 PHE CE2 1 1
5 10108 1 1 97 PHE CG C 3.612 -12.114 -13.906 1.00 . A A . 97 PHE CG 1 1
5 10109 1 1 97 PHE CZ C 3.713 -12.556 -11.163 1.00 . A A . 97 PHE CZ 1 1
5 10110 1 1 97 PHE H H 3.363 -9.408 -15.948 1.00 . A A . 97 PHE H 1 1
5 10111 1 1 97 PHE HA H 5.525 -11.055 -15.195 1.00 . A A . 97 PHE HA 1 1
5 10112 1 1 97 PHE HB2 H 2.628 -11.372 -15.608 1.00 . A A . 97 PHE HB2 1 1
5 10113 1 1 97 PHE HB3 H 3.568 -12.836 -15.880 1.00 . A A . 97 PHE HB3 1 1
5 10114 1 1 97 PHE HD1 H 2.793 -10.209 -13.400 1.00 . A A . 97 PHE HD1 1 1
5 10115 1 1 97 PHE HD2 H 4.444 -14.072 -14.084 1.00 . A A . 97 PHE HD2 1 1
5 10116 1 1 97 PHE HE1 H 2.881 -10.597 -10.972 1.00 . A A . 97 PHE HE1 1 1
5 10117 1 1 97 PHE HE2 H 4.534 -14.467 -11.657 1.00 . A A . 97 PHE HE2 1 1
5 10118 1 1 97 PHE HZ H 3.754 -12.727 -10.098 1.00 . A A . 97 PHE HZ 1 1
5 10119 1 1 97 PHE N N 4.306 -9.643 -16.076 1.00 . A A . 97 PHE N 1 1
5 10120 1 1 97 PHE O O 6.203 -12.353 -17.265 1.00 . A A . 97 PHE O 1 1
5 10121 1 1 98 GLU C C 6.169 -11.013 -20.154 1.00 . A A . 98 GLU C 1 1
5 10122 1 1 98 GLU CA C 4.926 -11.737 -19.646 1.00 . A A . 98 GLU CA 1 1
5 10123 1 1 98 GLU CB C 3.772 -11.545 -20.632 1.00 . A A . 98 GLU CB 1 1
5 10124 1 1 98 GLU CD C 2.306 -9.876 -21.835 1.00 . A A . 98 GLU CD 1 1
5 10125 1 1 98 GLU CG C 3.211 -10.133 -20.645 1.00 . A A . 98 GLU CG 1 1
5 10126 1 1 98 GLU H H 3.776 -10.657 -18.234 1.00 . A A . 98 GLU H 1 1
5 10127 1 1 98 GLU HA H 5.146 -12.791 -19.564 1.00 . A A . 98 GLU HA 1 1
5 10128 1 1 98 GLU HB2 H 4.121 -11.781 -21.627 1.00 . A A . 98 GLU HB2 1 1
5 10129 1 1 98 GLU HB3 H 2.974 -12.224 -20.370 1.00 . A A . 98 GLU HB3 1 1
5 10130 1 1 98 GLU HG2 H 2.643 -9.976 -19.741 1.00 . A A . 98 GLU HG2 1 1
5 10131 1 1 98 GLU HG3 H 4.033 -9.433 -20.679 1.00 . A A . 98 GLU HG3 1 1
5 10132 1 1 98 GLU N N 4.548 -11.255 -18.323 1.00 . A A . 98 GLU N 1 1
5 10133 1 1 98 GLU O O 6.999 -11.598 -20.850 1.00 . A A . 98 GLU O 1 1
5 10134 1 1 98 GLU OE1 O 2.708 -10.212 -22.969 1.00 . A A . 98 GLU OE1 1 1
5 10135 1 1 98 GLU OE2 O 1.198 -9.338 -21.632 1.00 . A A . 98 GLU OE2 1 1
5 10136 1 1 99 GLN C C 8.672 -9.280 -19.407 1.00 . A A . 99 GLN C 1 1
5 10137 1 1 99 GLN CA C 7.431 -8.933 -20.222 1.00 . A A . 99 GLN CA 1 1
5 10138 1 1 99 GLN CB C 7.112 -7.444 -20.079 1.00 . A A . 99 GLN CB 1 1
5 10139 1 1 99 GLN CD C 6.198 -5.386 -21.226 1.00 . A A . 99 GLN CD 1 1
5 10140 1 1 99 GLN CG C 6.228 -6.901 -21.191 1.00 . A A . 99 GLN CG 1 1
5 10141 1 1 99 GLN H H 5.596 -9.328 -19.245 1.00 . A A . 99 GLN H 1 1
5 10142 1 1 99 GLN HA H 7.625 -9.152 -21.261 1.00 . A A . 99 GLN HA 1 1
5 10143 1 1 99 GLN HB2 H 6.609 -7.284 -19.138 1.00 . A A . 99 GLN HB2 1 1
5 10144 1 1 99 GLN HB3 H 8.038 -6.888 -20.082 1.00 . A A . 99 GLN HB3 1 1
5 10145 1 1 99 GLN HE21 H 6.510 -5.401 -23.189 1.00 . A A . 99 GLN HE21 1 1
5 10146 1 1 99 GLN HE22 H 6.358 -3.840 -22.465 1.00 . A A . 99 GLN HE22 1 1
5 10147 1 1 99 GLN HG2 H 6.602 -7.260 -22.139 1.00 . A A . 99 GLN HG2 1 1
5 10148 1 1 99 GLN HG3 H 5.222 -7.264 -21.042 1.00 . A A . 99 GLN HG3 1 1
5 10149 1 1 99 GLN N N 6.290 -9.737 -19.801 1.00 . A A . 99 GLN N 1 1
5 10150 1 1 99 GLN NE2 N 6.374 -4.817 -22.413 1.00 . A A . 99 GLN NE2 1 1
5 10151 1 1 99 GLN O O 9.796 -9.186 -19.899 1.00 . A A . 99 GLN O 1 1
5 10152 1 1 99 GLN OE1 O 6.019 -4.733 -20.197 1.00 . A A . 99 GLN OE1 1 1
5 10153 1 1 100 ALA C C 10.261 -11.308 -17.760 1.00 . A A . 100 ALA C 1 1
5 10154 1 1 100 ALA CA C 9.562 -10.043 -17.274 1.00 . A A . 100 ALA CA 1 1
5 10155 1 1 100 ALA CB C 9.058 -10.230 -15.851 1.00 . A A . 100 ALA CB 1 1
5 10156 1 1 100 ALA H H 7.542 -9.735 -17.822 1.00 . A A . 100 ALA H 1 1
5 10157 1 1 100 ALA HA H 10.272 -9.229 -17.275 1.00 . A A . 100 ALA HA 1 1
5 10158 1 1 100 ALA HB1 H 9.296 -9.352 -15.268 1.00 . A A . 100 ALA HB1 1 1
5 10159 1 1 100 ALA HB2 H 7.988 -10.375 -15.864 1.00 . A A . 100 ALA HB2 1 1
5 10160 1 1 100 ALA HB3 H 9.534 -11.093 -15.411 1.00 . A A . 100 ALA HB3 1 1
5 10161 1 1 100 ALA N N 8.461 -9.681 -18.157 1.00 . A A . 100 ALA N 1 1
5 10162 1 1 100 ALA O O 11.484 -11.342 -17.890 1.00 . A A . 100 ALA O 1 1
5 10163 1 1 101 GLY C C 10.772 -13.452 -19.812 1.00 . A A . 101 GLY C 1 1
5 10164 1 1 101 GLY CA C 10.039 -13.602 -18.493 1.00 . A A . 101 GLY CA 1 1
5 10165 1 1 101 GLY H H 8.508 -12.263 -17.904 1.00 . A A . 101 GLY H 1 1
5 10166 1 1 101 GLY HA2 H 10.728 -13.974 -17.750 1.00 . A A . 101 GLY HA2 1 1
5 10167 1 1 101 GLY HA3 H 9.239 -14.317 -18.619 1.00 . A A . 101 GLY HA3 1 1
5 10168 1 1 101 GLY N N 9.477 -12.348 -18.026 1.00 . A A . 101 GLY N 1 1
5 10169 1 1 101 GLY O O 11.596 -14.293 -20.171 1.00 . A A . 101 GLY O 1 1
5 10170 1 1 102 LYS C C 12.579 -11.763 -21.640 1.00 . A A . 102 LYS C 1 1
5 10171 1 1 102 LYS CA C 11.107 -12.122 -21.823 1.00 . A A . 102 LYS CA 1 1
5 10172 1 1 102 LYS CB C 10.382 -10.991 -22.555 1.00 . A A . 102 LYS CB 1 1
5 10173 1 1 102 LYS CD C 8.688 -10.322 -24.284 1.00 . A A . 102 LYS CD 1 1
5 10174 1 1 102 LYS CE C 9.330 -9.910 -25.600 1.00 . A A . 102 LYS CE 1 1
5 10175 1 1 102 LYS CG C 9.434 -11.477 -23.638 1.00 . A A . 102 LYS CG 1 1
5 10176 1 1 102 LYS H H 9.806 -11.745 -20.196 1.00 . A A . 102 LYS H 1 1
5 10177 1 1 102 LYS HA H 11.039 -13.023 -22.413 1.00 . A A . 102 LYS HA 1 1
5 10178 1 1 102 LYS HB2 H 9.813 -10.420 -21.837 1.00 . A A . 102 LYS HB2 1 1
5 10179 1 1 102 LYS HB3 H 11.118 -10.345 -23.013 1.00 . A A . 102 LYS HB3 1 1
5 10180 1 1 102 LYS HD2 H 7.668 -10.624 -24.474 1.00 . A A . 102 LYS HD2 1 1
5 10181 1 1 102 LYS HD3 H 8.695 -9.477 -23.610 1.00 . A A . 102 LYS HD3 1 1
5 10182 1 1 102 LYS HE2 H 10.292 -9.467 -25.393 1.00 . A A . 102 LYS HE2 1 1
5 10183 1 1 102 LYS HE3 H 9.464 -10.791 -26.211 1.00 . A A . 102 LYS HE3 1 1
5 10184 1 1 102 LYS HG2 H 10.003 -11.993 -24.397 1.00 . A A . 102 LYS HG2 1 1
5 10185 1 1 102 LYS HG3 H 8.718 -12.155 -23.198 1.00 . A A . 102 LYS HG3 1 1
5 10186 1 1 102 LYS HZ1 H 9.014 -8.037 -26.469 1.00 . A A . 102 LYS HZ1 1 1
5 10187 1 1 102 LYS HZ2 H 7.618 -8.733 -25.814 1.00 . A A . 102 LYS HZ2 1 1
5 10188 1 1 102 LYS HZ3 H 8.242 -9.306 -27.278 1.00 . A A . 102 LYS HZ3 1 1
5 10189 1 1 102 LYS N N 10.472 -12.380 -20.536 1.00 . A A . 102 LYS N 1 1
5 10190 1 1 102 LYS NZ N 8.493 -8.927 -26.343 1.00 . A A . 102 LYS NZ 1 1
5 10191 1 1 102 LYS O O 13.455 -12.370 -22.255 1.00 . A A . 102 LYS O 1 1
5 10192 1 1 103 GLU C C 14.889 -11.256 -19.519 1.00 . A A . 103 GLU C 1 1
5 10193 1 1 103 GLU CA C 14.207 -10.337 -20.529 1.00 . A A . 103 GLU CA 1 1
5 10194 1 1 103 GLU CB C 14.214 -8.898 -20.010 1.00 . A A . 103 GLU CB 1 1
5 10195 1 1 103 GLU CD C 13.425 -7.272 -18.245 1.00 . A A . 103 GLU CD 1 1
5 10196 1 1 103 GLU CG C 13.372 -8.696 -18.762 1.00 . A A . 103 GLU CG 1 1
5 10197 1 1 103 GLU H H 12.100 -10.329 -20.331 1.00 . A A . 103 GLU H 1 1
5 10198 1 1 103 GLU HA H 14.753 -10.377 -21.459 1.00 . A A . 103 GLU HA 1 1
5 10199 1 1 103 GLU HB2 H 15.232 -8.615 -19.783 1.00 . A A . 103 GLU HB2 1 1
5 10200 1 1 103 GLU HB3 H 13.834 -8.247 -20.784 1.00 . A A . 103 GLU HB3 1 1
5 10201 1 1 103 GLU HG2 H 12.346 -8.941 -18.992 1.00 . A A . 103 GLU HG2 1 1
5 10202 1 1 103 GLU HG3 H 13.733 -9.358 -17.988 1.00 . A A . 103 GLU HG3 1 1
5 10203 1 1 103 GLU N N 12.841 -10.775 -20.791 1.00 . A A . 103 GLU N 1 1
5 10204 1 1 103 GLU O O 16.079 -11.553 -19.637 1.00 . A A . 103 GLU O 1 1
5 10205 1 1 103 GLU OE1 O 12.888 -6.374 -18.927 1.00 . A A . 103 GLU OE1 1 1
5 10206 1 1 103 GLU OE2 O 14.004 -7.055 -17.160 1.00 . A A . 103 GLU OE2 1 1
5 10207 1 1 104 LEU C C 14.980 -13.964 -18.073 1.00 . A A . 104 LEU C 1 1
5 10208 1 1 104 LEU CA C 14.656 -12.590 -17.496 1.00 . A A . 104 LEU CA 1 1
5 10209 1 1 104 LEU CB C 13.652 -12.728 -16.351 1.00 . A A . 104 LEU CB 1 1
5 10210 1 1 104 LEU CD1 C 12.057 -11.437 -14.912 1.00 . A A . 104 LEU CD1 1 1
5 10211 1 1 104 LEU CD2 C 14.488 -11.505 -14.329 1.00 . A A . 104 LEU CD2 1 1
5 10212 1 1 104 LEU CG C 13.473 -11.496 -15.462 1.00 . A A . 104 LEU CG 1 1
5 10213 1 1 104 LEU H H 13.187 -11.433 -18.487 1.00 . A A . 104 LEU H 1 1
5 10214 1 1 104 LEU HA H 15.566 -12.149 -17.116 1.00 . A A . 104 LEU HA 1 1
5 10215 1 1 104 LEU HB2 H 12.691 -12.968 -16.780 1.00 . A A . 104 LEU HB2 1 1
5 10216 1 1 104 LEU HB3 H 13.978 -13.546 -15.723 1.00 . A A . 104 LEU HB3 1 1
5 10217 1 1 104 LEU HD11 H 11.636 -10.462 -15.107 1.00 . A A . 104 LEU HD11 1 1
5 10218 1 1 104 LEU HD12 H 12.077 -11.614 -13.846 1.00 . A A . 104 LEU HD12 1 1
5 10219 1 1 104 LEU HD13 H 11.452 -12.193 -15.390 1.00 . A A . 104 LEU HD13 1 1
5 10220 1 1 104 LEU HD21 H 15.267 -10.786 -14.538 1.00 . A A . 104 LEU HD21 1 1
5 10221 1 1 104 LEU HD22 H 14.921 -12.490 -14.241 1.00 . A A . 104 LEU HD22 1 1
5 10222 1 1 104 LEU HD23 H 13.996 -11.244 -13.403 1.00 . A A . 104 LEU HD23 1 1
5 10223 1 1 104 LEU HG H 13.638 -10.607 -16.054 1.00 . A A . 104 LEU HG 1 1
5 10224 1 1 104 LEU N N 14.127 -11.704 -18.528 1.00 . A A . 104 LEU N 1 1
5 10225 1 1 104 LEU O O 15.763 -14.721 -17.499 1.00 . A A . 104 LEU O 1 1
5 10226 1 1 105 GLY C C 13.785 -16.676 -19.237 1.00 . A A . 105 GLY C 1 1
5 10227 1 1 105 GLY CA C 14.611 -15.563 -19.849 1.00 . A A . 105 GLY CA 1 1
5 10228 1 1 105 GLY H H 13.759 -13.638 -19.625 1.00 . A A . 105 GLY H 1 1
5 10229 1 1 105 GLY HA2 H 14.368 -15.483 -20.898 1.00 . A A . 105 GLY HA2 1 1
5 10230 1 1 105 GLY HA3 H 15.658 -15.812 -19.750 1.00 . A A . 105 GLY HA3 1 1
5 10231 1 1 105 GLY N N 14.373 -14.281 -19.213 1.00 . A A . 105 GLY N 1 1
5 10232 1 1 105 GLY O O 13.813 -17.812 -19.712 1.00 . A A . 105 GLY O 1 1
5 10233 1 1 106 ILE C C 10.868 -17.491 -18.207 1.00 . A A . 106 ILE C 1 1
5 10234 1 1 106 ILE CA C 12.211 -17.333 -17.502 1.00 . A A . 106 ILE CA 1 1
5 10235 1 1 106 ILE CB C 11.964 -16.944 -16.032 1.00 . A A . 106 ILE CB 1 1
5 10236 1 1 106 ILE CD1 C 14.162 -16.167 -15.012 1.00 . A A . 106 ILE CD1 1 1
5 10237 1 1 106 ILE CG1 C 13.179 -17.305 -15.176 1.00 . A A . 106 ILE CG1 1 1
5 10238 1 1 106 ILE CG2 C 10.714 -17.633 -15.505 1.00 . A A . 106 ILE CG2 1 1
5 10239 1 1 106 ILE H H 13.068 -15.430 -17.848 1.00 . A A . 106 ILE H 1 1
5 10240 1 1 106 ILE HA H 12.729 -18.282 -17.520 1.00 . A A . 106 ILE HA 1 1
5 10241 1 1 106 ILE HB H 11.805 -15.878 -15.988 1.00 . A A . 106 ILE HB 1 1
5 10242 1 1 106 ILE HD11 H 13.903 -15.592 -14.135 1.00 . A A . 106 ILE HD11 1 1
5 10243 1 1 106 ILE HD12 H 15.159 -16.566 -14.897 1.00 . A A . 106 ILE HD12 1 1
5 10244 1 1 106 ILE HD13 H 14.126 -15.531 -15.883 1.00 . A A . 106 ILE HD13 1 1
5 10245 1 1 106 ILE HG12 H 12.845 -17.598 -14.193 1.00 . A A . 106 ILE HG12 1 1
5 10246 1 1 106 ILE HG13 H 13.701 -18.132 -15.635 1.00 . A A . 106 ILE HG13 1 1
5 10247 1 1 106 ILE HG21 H 10.766 -18.689 -15.723 1.00 . A A . 106 ILE HG21 1 1
5 10248 1 1 106 ILE HG22 H 10.648 -17.490 -14.437 1.00 . A A . 106 ILE HG22 1 1
5 10249 1 1 106 ILE HG23 H 9.842 -17.209 -15.980 1.00 . A A . 106 ILE HG23 1 1
5 10250 1 1 106 ILE N N 13.048 -16.352 -18.180 1.00 . A A . 106 ILE N 1 1
5 10251 1 1 106 ILE O O 10.167 -16.510 -18.459 1.00 . A A . 106 ILE O 1 1
5 10252 1 1 107 LYS C C 8.071 -18.494 -18.387 1.00 . A A . 107 LYS C 1 1
5 10253 1 1 107 LYS CA C 9.253 -19.021 -19.196 1.00 . A A . 107 LYS CA 1 1
5 10254 1 1 107 LYS CB C 9.102 -20.527 -19.417 1.00 . A A . 107 LYS CB 1 1
5 10255 1 1 107 LYS CD C 11.076 -20.616 -20.968 1.00 . A A . 107 LYS CD 1 1
5 10256 1 1 107 LYS CE C 11.986 -21.348 -19.994 1.00 . A A . 107 LYS CE 1 1
5 10257 1 1 107 LYS CG C 9.620 -20.999 -20.764 1.00 . A A . 107 LYS CG 1 1
5 10258 1 1 107 LYS H H 11.115 -19.473 -18.295 1.00 . A A . 107 LYS H 1 1
5 10259 1 1 107 LYS HA H 9.268 -18.524 -20.154 1.00 . A A . 107 LYS HA 1 1
5 10260 1 1 107 LYS HB2 H 9.646 -21.049 -18.643 1.00 . A A . 107 LYS HB2 1 1
5 10261 1 1 107 LYS HB3 H 8.055 -20.787 -19.346 1.00 . A A . 107 LYS HB3 1 1
5 10262 1 1 107 LYS HD2 H 11.368 -20.868 -21.976 1.00 . A A . 107 LYS HD2 1 1
5 10263 1 1 107 LYS HD3 H 11.183 -19.551 -20.816 1.00 . A A . 107 LYS HD3 1 1
5 10264 1 1 107 LYS HE2 H 12.975 -20.920 -20.056 1.00 . A A . 107 LYS HE2 1 1
5 10265 1 1 107 LYS HE3 H 11.600 -21.219 -18.994 1.00 . A A . 107 LYS HE3 1 1
5 10266 1 1 107 LYS HG2 H 9.531 -22.074 -20.818 1.00 . A A . 107 LYS HG2 1 1
5 10267 1 1 107 LYS HG3 H 9.025 -20.548 -21.546 1.00 . A A . 107 LYS HG3 1 1
5 10268 1 1 107 LYS HZ1 H 12.957 -23.197 -19.929 1.00 . A A . 107 LYS HZ1 1 1
5 10269 1 1 107 LYS HZ2 H 12.035 -22.955 -21.328 1.00 . A A . 107 LYS HZ2 1 1
5 10270 1 1 107 LYS HZ3 H 11.270 -23.306 -19.861 1.00 . A A . 107 LYS HZ3 1 1
5 10271 1 1 107 LYS N N 10.513 -18.732 -18.522 1.00 . A A . 107 LYS N 1 1
5 10272 1 1 107 LYS NZ N 12.068 -22.804 -20.299 1.00 . A A . 107 LYS NZ 1 1
5 10273 1 1 107 LYS O O 8.069 -18.558 -17.157 1.00 . A A . 107 LYS O 1 1
5 10274 1 1 108 LEU C C 4.738 -17.268 -19.431 1.00 . A A . 108 LEU C 1 1
5 10275 1 1 108 LEU CA C 5.878 -17.438 -18.432 1.00 . A A . 108 LEU CA 1 1
5 10276 1 1 108 LEU CB C 6.197 -16.096 -17.771 1.00 . A A . 108 LEU CB 1 1
5 10277 1 1 108 LEU CD1 C 3.876 -15.881 -16.851 1.00 . A A . 108 LEU CD1 1 1
5 10278 1 1 108 LEU CD2 C 5.747 -16.606 -15.358 1.00 . A A . 108 LEU CD2 1 1
5 10279 1 1 108 LEU CG C 5.358 -15.736 -16.545 1.00 . A A . 108 LEU CG 1 1
5 10280 1 1 108 LEU H H 7.126 -17.951 -20.063 1.00 . A A . 108 LEU H 1 1
5 10281 1 1 108 LEU HA H 5.573 -18.141 -17.672 1.00 . A A . 108 LEU HA 1 1
5 10282 1 1 108 LEU HB2 H 7.233 -16.114 -17.470 1.00 . A A . 108 LEU HB2 1 1
5 10283 1 1 108 LEU HB3 H 6.053 -15.321 -18.511 1.00 . A A . 108 LEU HB3 1 1
5 10284 1 1 108 LEU HD11 H 3.301 -15.358 -16.102 1.00 . A A . 108 LEU HD11 1 1
5 10285 1 1 108 LEU HD12 H 3.608 -16.927 -16.845 1.00 . A A . 108 LEU HD12 1 1
5 10286 1 1 108 LEU HD13 H 3.666 -15.461 -17.824 1.00 . A A . 108 LEU HD13 1 1
5 10287 1 1 108 LEU HD21 H 6.487 -17.328 -15.669 1.00 . A A . 108 LEU HD21 1 1
5 10288 1 1 108 LEU HD22 H 4.873 -17.121 -14.989 1.00 . A A . 108 LEU HD22 1 1
5 10289 1 1 108 LEU HD23 H 6.156 -15.984 -14.575 1.00 . A A . 108 LEU HD23 1 1
5 10290 1 1 108 LEU HG H 5.544 -14.704 -16.280 1.00 . A A . 108 LEU HG 1 1
5 10291 1 1 108 LEU N N 7.067 -17.975 -19.085 1.00 . A A . 108 LEU N 1 1
5 10292 1 1 108 LEU O O 4.895 -16.612 -20.461 1.00 . A A . 108 LEU O 1 1
5 10293 1 1 109 ARG C C 1.136 -17.936 -19.187 1.00 . A A . 109 ARG C 1 1
5 10294 1 1 109 ARG CA C 2.424 -17.774 -19.988 1.00 . A A . 109 ARG CA 1 1
5 10295 1 1 109 ARG CB C 2.495 -18.842 -21.081 1.00 . A A . 109 ARG CB 1 1
5 10296 1 1 109 ARG CD C 2.302 -18.913 -23.586 1.00 . A A . 109 ARG CD 1 1
5 10297 1 1 109 ARG CG C 3.051 -18.328 -22.399 1.00 . A A . 109 ARG CG 1 1
5 10298 1 1 109 ARG CZ C 2.557 -20.867 -25.056 1.00 . A A . 109 ARG CZ 1 1
5 10299 1 1 109 ARG H H 3.527 -18.370 -18.283 1.00 . A A . 109 ARG H 1 1
5 10300 1 1 109 ARG HA H 2.426 -16.798 -20.450 1.00 . A A . 109 ARG HA 1 1
5 10301 1 1 109 ARG HB2 H 3.127 -19.649 -20.740 1.00 . A A . 109 ARG HB2 1 1
5 10302 1 1 109 ARG HB3 H 1.502 -19.225 -21.259 1.00 . A A . 109 ARG HB3 1 1
5 10303 1 1 109 ARG HD2 H 1.244 -18.905 -23.366 1.00 . A A . 109 ARG HD2 1 1
5 10304 1 1 109 ARG HD3 H 2.494 -18.300 -24.454 1.00 . A A . 109 ARG HD3 1 1
5 10305 1 1 109 ARG HE H 3.130 -20.795 -23.147 1.00 . A A . 109 ARG HE 1 1
5 10306 1 1 109 ARG HG2 H 2.958 -17.253 -22.424 1.00 . A A . 109 ARG HG2 1 1
5 10307 1 1 109 ARG HG3 H 4.093 -18.604 -22.471 1.00 . A A . 109 ARG HG3 1 1
5 10308 1 1 109 ARG HH11 H 1.696 -19.258 -25.922 1.00 . A A . 109 ARG HH11 1 1
5 10309 1 1 109 ARG HH12 H 1.882 -20.642 -26.948 1.00 . A A . 109 ARG HH12 1 1
5 10310 1 1 109 ARG HH21 H 3.381 -22.623 -24.487 1.00 . A A . 109 ARG HH21 1 1
5 10311 1 1 109 ARG HH22 H 2.840 -22.556 -26.130 1.00 . A A . 109 ARG HH22 1 1
5 10312 1 1 109 ARG N N 3.591 -17.861 -19.118 1.00 . A A . 109 ARG N 1 1
5 10313 1 1 109 ARG NE N 2.715 -20.284 -23.873 1.00 . A A . 109 ARG NE 1 1
5 10314 1 1 109 ARG NH1 N 1.999 -20.202 -26.057 1.00 . A A . 109 ARG NH1 1 1
5 10315 1 1 109 ARG NH2 N 2.959 -22.118 -25.239 1.00 . A A . 109 ARG NH2 1 1
5 10316 1 1 109 ARG O O 1.117 -18.596 -18.148 1.00 . A A . 109 ARG O 1 1
5 10317 1 1 110 PHE C C -2.265 -18.098 -19.891 1.00 . A A . 110 PHE C 1 1
5 10318 1 1 110 PHE CA C -1.233 -17.405 -19.007 1.00 . A A . 110 PHE CA 1 1
5 10319 1 1 110 PHE CB C -1.722 -16.004 -18.636 1.00 . A A . 110 PHE CB 1 1
5 10320 1 1 110 PHE CD1 C 0.071 -15.093 -17.134 1.00 . A A . 110 PHE CD1 1 1
5 10321 1 1 110 PHE CD2 C -0.241 -14.079 -19.269 1.00 . A A . 110 PHE CD2 1 1
5 10322 1 1 110 PHE CE1 C 1.095 -14.207 -16.860 1.00 . A A . 110 PHE CE1 1 1
5 10323 1 1 110 PHE CE2 C 0.782 -13.190 -19.000 1.00 . A A . 110 PHE CE2 1 1
5 10324 1 1 110 PHE CG C -0.609 -15.039 -18.340 1.00 . A A . 110 PHE CG 1 1
5 10325 1 1 110 PHE CZ C 1.452 -13.255 -17.794 1.00 . A A . 110 PHE CZ 1 1
5 10326 1 1 110 PHE H H 0.137 -16.818 -20.510 1.00 . A A . 110 PHE H 1 1
5 10327 1 1 110 PHE HA H -1.104 -17.983 -18.104 1.00 . A A . 110 PHE HA 1 1
5 10328 1 1 110 PHE HB2 H -2.299 -15.603 -19.455 1.00 . A A . 110 PHE HB2 1 1
5 10329 1 1 110 PHE HB3 H -2.348 -16.069 -17.759 1.00 . A A . 110 PHE HB3 1 1
5 10330 1 1 110 PHE HD1 H -0.206 -15.838 -16.402 1.00 . A A . 110 PHE HD1 1 1
5 10331 1 1 110 PHE HD2 H -0.765 -14.028 -20.214 1.00 . A A . 110 PHE HD2 1 1
5 10332 1 1 110 PHE HE1 H 1.617 -14.260 -15.916 1.00 . A A . 110 PHE HE1 1 1
5 10333 1 1 110 PHE HE2 H 1.058 -12.447 -19.734 1.00 . A A . 110 PHE HE2 1 1
5 10334 1 1 110 PHE HZ H 2.251 -12.561 -17.582 1.00 . A A . 110 PHE HZ 1 1
5 10335 1 1 110 PHE N N 0.060 -17.330 -19.677 1.00 . A A . 110 PHE N 1 1
5 10336 1 1 110 PHE O O -2.926 -17.460 -20.710 1.00 . A A . 110 PHE O 1 1
5 10337 1 1 111 GLY C C -3.198 -19.919 -21.998 1.00 . A A . 111 GLY C 1 1
5 10338 1 1 111 GLY CA C -3.349 -20.170 -20.510 1.00 . A A . 111 GLY CA 1 1
5 10339 1 1 111 GLY H H -1.843 -19.867 -19.053 1.00 . A A . 111 GLY H 1 1
5 10340 1 1 111 GLY HA2 H -3.203 -21.222 -20.317 1.00 . A A . 111 GLY HA2 1 1
5 10341 1 1 111 GLY HA3 H -4.349 -19.894 -20.210 1.00 . A A . 111 GLY HA3 1 1
5 10342 1 1 111 GLY N N -2.397 -19.411 -19.721 1.00 . A A . 111 GLY N 1 1
5 10343 1 1 111 GLY O O -3.844 -19.030 -22.552 1.00 . A A . 111 GLY O 1 1
5 10344 1 1 112 ALA C C -2.988 -21.521 -24.873 1.00 . A A . 112 ALA C 1 1
5 10345 1 1 112 ALA CA C -2.110 -20.562 -24.077 1.00 . A A . 112 ALA CA 1 1
5 10346 1 1 112 ALA CB C -0.641 -20.796 -24.399 1.00 . A A . 112 ALA CB 1 1
5 10347 1 1 112 ALA H H -1.858 -21.394 -22.148 1.00 . A A . 112 ALA H 1 1
5 10348 1 1 112 ALA HA H -2.357 -19.548 -24.357 1.00 . A A . 112 ALA HA 1 1
5 10349 1 1 112 ALA HB1 H -0.051 -20.655 -23.505 1.00 . A A . 112 ALA HB1 1 1
5 10350 1 1 112 ALA HB2 H -0.509 -21.804 -24.762 1.00 . A A . 112 ALA HB2 1 1
5 10351 1 1 112 ALA HB3 H -0.323 -20.095 -25.156 1.00 . A A . 112 ALA HB3 1 1
5 10352 1 1 112 ALA N N -2.343 -20.703 -22.645 1.00 . A A . 112 ALA N 1 1
5 10353 1 1 112 ALA O O -3.290 -21.277 -26.041 1.00 . A A . 112 ALA O 1 1
5 10354 1 1 113 ASP C C -5.714 -23.260 -24.721 1.00 . A A . 113 ASP C 1 1
5 10355 1 1 113 ASP CA C -4.237 -23.610 -24.883 1.00 . A A . 113 ASP CA 1 1
5 10356 1 1 113 ASP CB C -3.962 -24.998 -24.303 1.00 . A A . 113 ASP CB 1 1
5 10357 1 1 113 ASP CG C -4.910 -26.050 -24.844 1.00 . A A . 113 ASP CG 1 1
5 10358 1 1 113 ASP H H -3.119 -22.751 -23.303 1.00 . A A . 113 ASP H 1 1
5 10359 1 1 113 ASP HA H -3.995 -23.615 -25.935 1.00 . A A . 113 ASP HA 1 1
5 10360 1 1 113 ASP HB2 H -2.952 -25.290 -24.548 1.00 . A A . 113 ASP HB2 1 1
5 10361 1 1 113 ASP HB3 H -4.070 -24.960 -23.229 1.00 . A A . 113 ASP HB3 1 1
5 10362 1 1 113 ASP N N -3.394 -22.613 -24.234 1.00 . A A . 113 ASP N 1 1
5 10363 1 1 113 ASP O O -6.528 -23.542 -25.600 1.00 . A A . 113 ASP O 1 1
5 10364 1 1 113 ASP OD1 O -4.993 -26.194 -26.082 1.00 . A A . 113 ASP OD1 1 1
5 10365 1 1 113 ASP OD2 O -5.568 -26.730 -24.030 1.00 . A A . 113 ASP OD2 1 1
5 10366 1 1 114 TRP C C -7.858 -21.098 -24.202 1.00 . A A . 114 TRP C 1 1
5 10367 1 1 114 TRP CA C -7.429 -22.261 -23.314 1.00 . A A . 114 TRP CA 1 1
5 10368 1 1 114 TRP CB C -7.587 -21.880 -21.842 1.00 . A A . 114 TRP CB 1 1
5 10369 1 1 114 TRP CD1 C -6.117 -22.827 -19.968 1.00 . A A . 114 TRP CD1 1 1
5 10370 1 1 114 TRP CD2 C -7.606 -24.282 -20.796 1.00 . A A . 114 TRP CD2 1 1
5 10371 1 1 114 TRP CE2 C -6.867 -24.922 -19.781 1.00 . A A . 114 TRP CE2 1 1
5 10372 1 1 114 TRP CE3 C -8.602 -25.002 -21.460 1.00 . A A . 114 TRP CE3 1 1
5 10373 1 1 114 TRP CG C -7.110 -22.942 -20.898 1.00 . A A . 114 TRP CG 1 1
5 10374 1 1 114 TRP CH2 C -8.076 -26.928 -20.086 1.00 . A A . 114 TRP CH2 1 1
5 10375 1 1 114 TRP CZ2 C -7.095 -26.247 -19.419 1.00 . A A . 114 TRP CZ2 1 1
5 10376 1 1 114 TRP CZ3 C -8.827 -26.317 -21.099 1.00 . A A . 114 TRP CZ3 1 1
5 10377 1 1 114 TRP H H -5.356 -22.450 -22.929 1.00 . A A . 114 TRP H 1 1
5 10378 1 1 114 TRP HA H -8.060 -23.112 -23.526 1.00 . A A . 114 TRP HA 1 1
5 10379 1 1 114 TRP HB2 H -7.020 -20.982 -21.646 1.00 . A A . 114 TRP HB2 1 1
5 10380 1 1 114 TRP HB3 H -8.631 -21.694 -21.636 1.00 . A A . 114 TRP HB3 1 1
5 10381 1 1 114 TRP HD1 H -5.543 -21.929 -19.800 1.00 . A A . 114 TRP HD1 1 1
5 10382 1 1 114 TRP HE1 H -5.317 -24.182 -18.577 1.00 . A A . 114 TRP HE1 1 1
5 10383 1 1 114 TRP HE3 H -9.191 -24.548 -22.243 1.00 . A A . 114 TRP HE3 1 1
5 10384 1 1 114 TRP HH2 H -8.286 -27.957 -19.838 1.00 . A A . 114 TRP HH2 1 1
5 10385 1 1 114 TRP HZ2 H -6.525 -26.733 -18.640 1.00 . A A . 114 TRP HZ2 1 1
5 10386 1 1 114 TRP HZ3 H -9.592 -26.889 -21.602 1.00 . A A . 114 TRP HZ3 1 1
5 10387 1 1 114 TRP N N -6.050 -22.648 -23.592 1.00 . A A . 114 TRP N 1 1
5 10388 1 1 114 TRP NE1 N -5.965 -24.014 -19.293 1.00 . A A . 114 TRP NE1 1 1
5 10389 1 1 114 TRP O O -8.964 -21.092 -24.741 1.00 . A A . 114 TRP O 1 1
5 10390 1 1 115 ASN C C -7.642 -19.361 -26.593 1.00 . A A . 115 ASN C 1 1
5 10391 1 1 115 ASN CA C -7.263 -18.948 -25.175 1.00 . A A . 115 ASN CA 1 1
5 10392 1 1 115 ASN CB C -6.053 -18.012 -25.210 1.00 . A A . 115 ASN CB 1 1
5 10393 1 1 115 ASN CG C -6.020 -17.064 -24.027 1.00 . A A . 115 ASN CG 1 1
5 10394 1 1 115 ASN H H -6.109 -20.179 -23.897 1.00 . A A . 115 ASN H 1 1
5 10395 1 1 115 ASN HA H -8.097 -18.426 -24.729 1.00 . A A . 115 ASN HA 1 1
5 10396 1 1 115 ASN HB2 H -5.149 -18.603 -25.199 1.00 . A A . 115 ASN HB2 1 1
5 10397 1 1 115 ASN HB3 H -6.084 -17.427 -26.117 1.00 . A A . 115 ASN HB3 1 1
5 10398 1 1 115 ASN HD21 H -4.357 -16.221 -24.718 1.00 . A A . 115 ASN HD21 1 1
5 10399 1 1 115 ASN HD22 H -4.967 -15.575 -23.236 1.00 . A A . 115 ASN HD22 1 1
5 10400 1 1 115 ASN N N -6.975 -20.116 -24.351 1.00 . A A . 115 ASN N 1 1
5 10401 1 1 115 ASN ND2 N -5.013 -16.199 -23.990 1.00 . A A . 115 ASN ND2 1 1
5 10402 1 1 115 ASN O O -8.381 -18.656 -27.280 1.00 . A A . 115 ASN O 1 1
5 10403 1 1 115 ASN OD1 O -6.890 -17.109 -23.157 1.00 . A A . 115 ASN OD1 1 1
5 10404 1 1 116 ALA C C -8.864 -21.491 -28.469 1.00 . A A . 116 ALA C 1 1
5 10405 1 1 116 ALA CA C -7.418 -21.019 -28.360 1.00 . A A . 116 ALA CA 1 1
5 10406 1 1 116 ALA CB C -6.463 -22.152 -28.709 1.00 . A A . 116 ALA CB 1 1
5 10407 1 1 116 ALA H H -6.549 -21.027 -26.431 1.00 . A A . 116 ALA H 1 1
5 10408 1 1 116 ALA HA H -7.258 -20.216 -29.066 1.00 . A A . 116 ALA HA 1 1
5 10409 1 1 116 ALA HB1 H -6.540 -22.929 -27.963 1.00 . A A . 116 ALA HB1 1 1
5 10410 1 1 116 ALA HB2 H -6.722 -22.555 -29.677 1.00 . A A . 116 ALA HB2 1 1
5 10411 1 1 116 ALA HB3 H -5.452 -21.774 -28.735 1.00 . A A . 116 ALA HB3 1 1
5 10412 1 1 116 ALA N N -7.131 -20.510 -27.025 1.00 . A A . 116 ALA N 1 1
5 10413 1 1 116 ALA O O -9.438 -21.517 -29.558 1.00 . A A . 116 ALA O 1 1
5 10414 1 1 117 SER C C -11.761 -21.337 -27.969 1.00 . A A . 117 SER C 1 1
5 10415 1 1 117 SER CA C -10.824 -22.341 -27.304 1.00 . A A . 117 SER CA 1 1
5 10416 1 1 117 SER CB C -11.268 -22.590 -25.861 1.00 . A A . 117 SER CB 1 1
5 10417 1 1 117 SER H H -8.936 -21.822 -26.499 1.00 . A A . 117 SER H 1 1
5 10418 1 1 117 SER HA H -10.866 -23.272 -27.850 1.00 . A A . 117 SER HA 1 1
5 10419 1 1 117 SER HB2 H -12.159 -23.199 -25.861 1.00 . A A . 117 SER HB2 1 1
5 10420 1 1 117 SER HB3 H -10.480 -23.104 -25.329 1.00 . A A . 117 SER HB3 1 1
5 10421 1 1 117 SER HG H -10.775 -21.090 -24.702 1.00 . A A . 117 SER HG 1 1
5 10422 1 1 117 SER N N -9.446 -21.865 -27.335 1.00 . A A . 117 SER N 1 1
5 10423 1 1 117 SER O O -12.727 -21.716 -28.631 1.00 . A A . 117 SER O 1 1
5 10424 1 1 117 SER OG O -11.548 -21.371 -25.196 1.00 . A A . 117 SER OG 1 1
5 10425 1 1 118 GLY C C -13.526 -18.716 -27.550 1.00 . A A . 118 GLY C 1 1
5 10426 1 1 118 GLY CA C -12.291 -19.014 -28.377 1.00 . A A . 118 GLY CA 1 1
5 10427 1 1 118 GLY H H -10.684 -19.810 -27.251 1.00 . A A . 118 GLY H 1 1
5 10428 1 1 118 GLY HA2 H -11.705 -18.112 -28.467 1.00 . A A . 118 GLY HA2 1 1
5 10429 1 1 118 GLY HA3 H -12.600 -19.330 -29.362 1.00 . A A . 118 GLY HA3 1 1
5 10430 1 1 118 GLY N N -11.467 -20.053 -27.789 1.00 . A A . 118 GLY N 1 1
5 10431 1 1 118 GLY O O -13.721 -17.587 -27.098 1.00 . A A . 118 GLY O 1 1
5 10432 1 1 119 ASP C C -15.334 -19.856 -25.099 1.00 . A A . 119 ASP C 1 1
5 10433 1 1 119 ASP CA C -15.587 -19.569 -26.576 1.00 . A A . 119 ASP CA 1 1
5 10434 1 1 119 ASP CB C -16.679 -20.497 -27.109 1.00 . A A . 119 ASP CB 1 1
5 10435 1 1 119 ASP CG C -16.311 -21.962 -26.976 1.00 . A A . 119 ASP CG 1 1
5 10436 1 1 119 ASP H H -14.153 -20.604 -27.740 1.00 . A A . 119 ASP H 1 1
5 10437 1 1 119 ASP HA H -15.915 -18.546 -26.679 1.00 . A A . 119 ASP HA 1 1
5 10438 1 1 119 ASP HB2 H -17.591 -20.324 -26.556 1.00 . A A . 119 ASP HB2 1 1
5 10439 1 1 119 ASP HB3 H -16.849 -20.280 -28.153 1.00 . A A . 119 ASP HB3 1 1
5 10440 1 1 119 ASP N N -14.363 -19.728 -27.353 1.00 . A A . 119 ASP N 1 1
5 10441 1 1 119 ASP O O -14.569 -20.757 -24.754 1.00 . A A . 119 ASP O 1 1
5 10442 1 1 119 ASP OD1 O -15.528 -22.455 -27.815 1.00 . A A . 119 ASP OD1 1 1
5 10443 1 1 119 ASP OD2 O -16.803 -22.614 -26.032 1.00 . A A . 119 ASP OD2 1 1
5 10444 1 1 120 TYR C C -17.015 -18.671 -22.042 1.00 . A A . 120 TYR C 1 1
5 10445 1 1 120 TYR CA C -15.822 -19.254 -22.793 1.00 . A A . 120 TYR CA 1 1
5 10446 1 1 120 TYR CB C -14.530 -18.586 -22.318 1.00 . A A . 120 TYR CB 1 1
5 10447 1 1 120 TYR CD1 C -14.204 -20.261 -20.457 1.00 . A A . 120 TYR CD1 1 1
5 10448 1 1 120 TYR CD2 C -12.287 -19.562 -21.689 1.00 . A A . 120 TYR CD2 1 1
5 10449 1 1 120 TYR CE1 C -13.411 -21.085 -19.682 1.00 . A A . 120 TYR CE1 1 1
5 10450 1 1 120 TYR CE2 C -11.487 -20.384 -20.920 1.00 . A A . 120 TYR CE2 1 1
5 10451 1 1 120 TYR CG C -13.658 -19.487 -21.473 1.00 . A A . 120 TYR CG 1 1
5 10452 1 1 120 TYR CZ C -12.054 -21.144 -19.918 1.00 . A A . 120 TYR CZ 1 1
5 10453 1 1 120 TYR H H -16.576 -18.383 -24.568 1.00 . A A . 120 TYR H 1 1
5 10454 1 1 120 TYR HA H -15.764 -20.313 -22.588 1.00 . A A . 120 TYR HA 1 1
5 10455 1 1 120 TYR HB2 H -13.954 -18.280 -23.178 1.00 . A A . 120 TYR HB2 1 1
5 10456 1 1 120 TYR HB3 H -14.778 -17.716 -21.729 1.00 . A A . 120 TYR HB3 1 1
5 10457 1 1 120 TYR HD1 H -15.268 -20.214 -20.275 1.00 . A A . 120 TYR HD1 1 1
5 10458 1 1 120 TYR HD2 H -11.847 -18.966 -22.475 1.00 . A A . 120 TYR HD2 1 1
5 10459 1 1 120 TYR HE1 H -13.855 -21.680 -18.897 1.00 . A A . 120 TYR HE1 1 1
5 10460 1 1 120 TYR HE2 H -10.424 -20.430 -21.104 1.00 . A A . 120 TYR HE2 1 1
5 10461 1 1 120 TYR HH H -11.181 -21.594 -18.265 1.00 . A A . 120 TYR HH 1 1
5 10462 1 1 120 TYR N N -15.980 -19.085 -24.233 1.00 . A A . 120 TYR N 1 1
5 10463 1 1 120 TYR O O -17.266 -17.466 -22.092 1.00 . A A . 120 TYR O 1 1
5 10464 1 1 120 TYR OH O -11.260 -21.963 -19.148 1.00 . A A . 120 TYR OH 1 1
5 10465 1 1 121 HIS C C -18.512 -18.674 -19.173 1.00 . A A . 121 HIS C 1 1
5 10466 1 1 121 HIS CA C -18.913 -19.106 -20.581 1.00 . A A . 121 HIS CA 1 1
5 10467 1 1 121 HIS CB C -19.942 -20.234 -20.507 1.00 . A A . 121 HIS CB 1 1
5 10468 1 1 121 HIS CD2 C -20.594 -21.292 -22.784 1.00 . A A . 121 HIS CD2 1 1
5 10469 1 1 121 HIS CE1 C -22.299 -20.000 -23.262 1.00 . A A . 121 HIS CE1 1 1
5 10470 1 1 121 HIS CG C -20.731 -20.408 -21.768 1.00 . A A . 121 HIS CG 1 1
5 10471 1 1 121 HIS H H -17.495 -20.481 -21.343 1.00 . A A . 121 HIS H 1 1
5 10472 1 1 121 HIS HA H -19.352 -18.262 -21.091 1.00 . A A . 121 HIS HA 1 1
5 10473 1 1 121 HIS HB2 H -19.433 -21.164 -20.304 1.00 . A A . 121 HIS HB2 1 1
5 10474 1 1 121 HIS HB3 H -20.637 -20.026 -19.706 1.00 . A A . 121 HIS HB3 1 1
5 10475 1 1 121 HIS HD1 H -22.160 -18.873 -21.560 1.00 . A A . 121 HIS HD1 1 1
5 10476 1 1 121 HIS HD2 H -19.847 -22.070 -22.860 1.00 . A A . 121 HIS HD2 1 1
5 10477 1 1 121 HIS HE1 H -23.145 -19.561 -23.770 1.00 . A A . 121 HIS HE1 1 1
5 10478 1 1 121 HIS N N -17.746 -19.534 -21.344 1.00 . A A . 121 HIS N 1 1
5 10479 1 1 121 HIS ND1 N -21.808 -19.612 -22.099 1.00 . A A . 121 HIS ND1 1 1
5 10480 1 1 121 HIS NE2 N -21.580 -21.018 -23.699 1.00 . A A . 121 HIS NE2 1 1
5 10481 1 1 121 HIS O O -19.367 -18.400 -18.330 1.00 . A A . 121 HIS O 1 1
5 10482 1 1 122 ASP C C -16.712 -16.700 -17.470 1.00 . A A . 122 ASP C 1 1
5 10483 1 1 122 ASP CA C -16.694 -18.218 -17.621 1.00 . A A . 122 ASP CA 1 1
5 10484 1 1 122 ASP CB C -15.272 -18.745 -17.426 1.00 . A A . 122 ASP CB 1 1
5 10485 1 1 122 ASP CG C -14.746 -18.491 -16.027 1.00 . A A . 122 ASP CG 1 1
5 10486 1 1 122 ASP H H -16.576 -18.847 -19.639 1.00 . A A . 122 ASP H 1 1
5 10487 1 1 122 ASP HA H -17.334 -18.649 -16.866 1.00 . A A . 122 ASP HA 1 1
5 10488 1 1 122 ASP HB2 H -15.262 -19.811 -17.606 1.00 . A A . 122 ASP HB2 1 1
5 10489 1 1 122 ASP HB3 H -14.615 -18.259 -18.133 1.00 . A A . 122 ASP HB3 1 1
5 10490 1 1 122 ASP N N -17.208 -18.616 -18.926 1.00 . A A . 122 ASP N 1 1
5 10491 1 1 122 ASP O O -16.618 -16.176 -16.361 1.00 . A A . 122 ASP O 1 1
5 10492 1 1 122 ASP OD1 O -14.216 -17.386 -15.784 1.00 . A A . 122 ASP OD1 1 1
5 10493 1 1 122 ASP OD2 O -14.866 -19.396 -15.175 1.00 . A A . 122 ASP OD2 1 1
5 10494 1 1 123 GLU C C -15.584 -13.977 -17.967 1.00 . A A . 123 GLU C 1 1
5 10495 1 1 123 GLU CA C -16.859 -14.542 -18.586 1.00 . A A . 123 GLU CA 1 1
5 10496 1 1 123 GLU CB C -18.081 -14.037 -17.815 1.00 . A A . 123 GLU CB 1 1
5 10497 1 1 123 GLU CD C -20.082 -15.305 -18.692 1.00 . A A . 123 GLU CD 1 1
5 10498 1 1 123 GLU CG C -19.348 -13.979 -18.652 1.00 . A A . 123 GLU CG 1 1
5 10499 1 1 123 GLU H H -16.902 -16.475 -19.448 1.00 . A A . 123 GLU H 1 1
5 10500 1 1 123 GLU HA H -16.927 -14.206 -19.610 1.00 . A A . 123 GLU HA 1 1
5 10501 1 1 123 GLU HB2 H -18.258 -14.693 -16.976 1.00 . A A . 123 GLU HB2 1 1
5 10502 1 1 123 GLU HB3 H -17.873 -13.044 -17.446 1.00 . A A . 123 GLU HB3 1 1
5 10503 1 1 123 GLU HG2 H -20.006 -13.233 -18.234 1.00 . A A . 123 GLU HG2 1 1
5 10504 1 1 123 GLU HG3 H -19.084 -13.700 -19.662 1.00 . A A . 123 GLU HG3 1 1
5 10505 1 1 123 GLU N N -16.832 -16.000 -18.594 1.00 . A A . 123 GLU N 1 1
5 10506 1 1 123 GLU O O -15.633 -13.252 -16.973 1.00 . A A . 123 GLU O 1 1
5 10507 1 1 123 GLU OE1 O -20.185 -15.959 -17.633 1.00 . A A . 123 GLU OE1 1 1
5 10508 1 1 123 GLU OE2 O -20.554 -15.689 -19.783 1.00 . A A . 123 GLU OE2 1 1
5 10509 1 1 124 ILE C C -13.109 -12.318 -18.035 1.00 . A A . 124 ILE C 1 1
5 10510 1 1 124 ILE CA C -13.157 -13.841 -18.069 1.00 . A A . 124 ILE CA 1 1
5 10511 1 1 124 ILE CB C -11.997 -14.361 -18.938 1.00 . A A . 124 ILE CB 1 1
5 10512 1 1 124 ILE CD1 C -12.651 -16.367 -20.362 1.00 . A A . 124 ILE CD1 1 1
5 10513 1 1 124 ILE CG1 C -12.061 -15.886 -19.055 1.00 . A A . 124 ILE CG1 1 1
5 10514 1 1 124 ILE CG2 C -10.661 -13.926 -18.353 1.00 . A A . 124 ILE CG2 1 1
5 10515 1 1 124 ILE H H -14.471 -14.896 -19.350 1.00 . A A . 124 ILE H 1 1
5 10516 1 1 124 ILE HA H -13.026 -14.218 -17.065 1.00 . A A . 124 ILE HA 1 1
5 10517 1 1 124 ILE HB H -12.090 -13.928 -19.921 1.00 . A A . 124 ILE HB 1 1
5 10518 1 1 124 ILE HD11 H -13.509 -16.992 -20.161 1.00 . A A . 124 ILE HD11 1 1
5 10519 1 1 124 ILE HD12 H -12.957 -15.517 -20.954 1.00 . A A . 124 ILE HD12 1 1
5 10520 1 1 124 ILE HD13 H -11.911 -16.936 -20.903 1.00 . A A . 124 ILE HD13 1 1
5 10521 1 1 124 ILE HG12 H -11.065 -16.290 -18.973 1.00 . A A . 124 ILE HG12 1 1
5 10522 1 1 124 ILE HG13 H -12.671 -16.275 -18.252 1.00 . A A . 124 ILE HG13 1 1
5 10523 1 1 124 ILE HG21 H -9.881 -14.584 -18.708 1.00 . A A . 124 ILE HG21 1 1
5 10524 1 1 124 ILE HG22 H -10.446 -12.914 -18.663 1.00 . A A . 124 ILE HG22 1 1
5 10525 1 1 124 ILE HG23 H -10.708 -13.971 -17.276 1.00 . A A . 124 ILE HG23 1 1
5 10526 1 1 124 ILE N N -14.445 -14.315 -18.561 1.00 . A A . 124 ILE N 1 1
5 10527 1 1 124 ILE O O -12.370 -11.726 -17.247 1.00 . A A . 124 ILE O 1 1
5 10528 1 1 125 LYS C C -14.566 -9.649 -17.690 1.00 . A A . 125 LYS C 1 1
5 10529 1 1 125 LYS CA C -13.953 -10.231 -18.960 1.00 . A A . 125 LYS CA 1 1
5 10530 1 1 125 LYS CB C -14.762 -9.784 -20.180 1.00 . A A . 125 LYS CB 1 1
5 10531 1 1 125 LYS CD C -12.919 -10.262 -21.818 1.00 . A A . 125 LYS CD 1 1
5 10532 1 1 125 LYS CE C -12.176 -11.571 -22.036 1.00 . A A . 125 LYS CE 1 1
5 10533 1 1 125 LYS CG C -14.376 -10.502 -21.462 1.00 . A A . 125 LYS CG 1 1
5 10534 1 1 125 LYS H H -14.469 -12.213 -19.496 1.00 . A A . 125 LYS H 1 1
5 10535 1 1 125 LYS HA H -12.942 -9.867 -19.057 1.00 . A A . 125 LYS HA 1 1
5 10536 1 1 125 LYS HB2 H -15.809 -9.969 -19.990 1.00 . A A . 125 LYS HB2 1 1
5 10537 1 1 125 LYS HB3 H -14.613 -8.724 -20.328 1.00 . A A . 125 LYS HB3 1 1
5 10538 1 1 125 LYS HD2 H -12.870 -9.678 -22.725 1.00 . A A . 125 LYS HD2 1 1
5 10539 1 1 125 LYS HD3 H -12.445 -9.719 -21.012 1.00 . A A . 125 LYS HD3 1 1
5 10540 1 1 125 LYS HE2 H -11.116 -11.369 -22.061 1.00 . A A . 125 LYS HE2 1 1
5 10541 1 1 125 LYS HE3 H -12.396 -12.236 -21.214 1.00 . A A . 125 LYS HE3 1 1
5 10542 1 1 125 LYS HG2 H -14.534 -11.562 -21.332 1.00 . A A . 125 LYS HG2 1 1
5 10543 1 1 125 LYS HG3 H -14.999 -10.140 -22.268 1.00 . A A . 125 LYS HG3 1 1
5 10544 1 1 125 LYS HZ1 H -12.585 -11.533 -24.084 1.00 . A A . 125 LYS HZ1 1 1
5 10545 1 1 125 LYS HZ2 H -13.523 -12.644 -23.218 1.00 . A A . 125 LYS HZ2 1 1
5 10546 1 1 125 LYS HZ3 H -11.900 -12.984 -23.550 1.00 . A A . 125 LYS HZ3 1 1
5 10547 1 1 125 LYS N N -13.902 -11.686 -18.893 1.00 . A A . 125 LYS N 1 1
5 10548 1 1 125 LYS NZ N -12.574 -12.229 -23.312 1.00 . A A . 125 LYS NZ 1 1
5 10549 1 1 125 LYS O O -14.355 -8.479 -17.369 1.00 . A A . 125 LYS O 1 1
5 10550 1 1 126 ARG C C -14.926 -9.592 -14.713 1.00 . A A . 126 ARG C 1 1
5 10551 1 1 126 ARG CA C -15.964 -10.038 -15.737 1.00 . A A . 126 ARG CA 1 1
5 10552 1 1 126 ARG CB C -16.817 -11.168 -15.157 1.00 . A A . 126 ARG CB 1 1
5 10553 1 1 126 ARG CD C -18.374 -9.631 -13.920 1.00 . A A . 126 ARG CD 1 1
5 10554 1 1 126 ARG CG C -17.443 -10.830 -13.814 1.00 . A A . 126 ARG CG 1 1
5 10555 1 1 126 ARG CZ C -18.469 -8.874 -11.583 1.00 . A A . 126 ARG CZ 1 1
5 10556 1 1 126 ARG H H -15.453 -11.393 -17.281 1.00 . A A . 126 ARG H 1 1
5 10557 1 1 126 ARG HA H -16.604 -9.201 -15.972 1.00 . A A . 126 ARG HA 1 1
5 10558 1 1 126 ARG HB2 H -17.611 -11.398 -15.852 1.00 . A A . 126 ARG HB2 1 1
5 10559 1 1 126 ARG HB3 H -16.196 -12.042 -15.030 1.00 . A A . 126 ARG HB3 1 1
5 10560 1 1 126 ARG HD2 H -17.792 -8.763 -14.190 1.00 . A A . 126 ARG HD2 1 1
5 10561 1 1 126 ARG HD3 H -19.106 -9.828 -14.689 1.00 . A A . 126 ARG HD3 1 1
5 10562 1 1 126 ARG HE H -20.026 -9.561 -12.622 1.00 . A A . 126 ARG HE 1 1
5 10563 1 1 126 ARG HG2 H -18.010 -11.681 -13.466 1.00 . A A . 126 ARG HG2 1 1
5 10564 1 1 126 ARG HG3 H -16.658 -10.604 -13.108 1.00 . A A . 126 ARG HG3 1 1
5 10565 1 1 126 ARG HH11 H -16.643 -8.759 -12.441 1.00 . A A . 126 ARG HH11 1 1
5 10566 1 1 126 ARG HH12 H -16.724 -8.227 -10.794 1.00 . A A . 126 ARG HH12 1 1
5 10567 1 1 126 ARG HH21 H -20.145 -8.864 -10.453 1.00 . A A . 126 ARG HH21 1 1
5 10568 1 1 126 ARG HH22 H -18.716 -8.289 -9.664 1.00 . A A . 126 ARG HH22 1 1
5 10569 1 1 126 ARG N N -15.322 -10.472 -16.972 1.00 . A A . 126 ARG N 1 1
5 10570 1 1 126 ARG NE N -19.067 -9.364 -12.662 1.00 . A A . 126 ARG NE 1 1
5 10571 1 1 126 ARG NH1 N -17.172 -8.598 -11.608 1.00 . A A . 126 ARG NH1 1 1
5 10572 1 1 126 ARG NH2 N -19.167 -8.658 -10.476 1.00 . A A . 126 ARG NH2 1 1
5 10573 1 1 126 ARG O O -15.231 -8.832 -13.795 1.00 . A A . 126 ARG O 1 1
5 10574 1 1 127 GLY C C -12.224 -10.863 -13.062 1.00 . A A . 127 GLY C 1 1
5 10575 1 1 127 GLY CA C -12.632 -9.711 -13.958 1.00 . A A . 127 GLY CA 1 1
5 10576 1 1 127 GLY H H -13.510 -10.673 -15.627 1.00 . A A . 127 GLY H 1 1
5 10577 1 1 127 GLY HA2 H -11.772 -9.390 -14.528 1.00 . A A . 127 GLY HA2 1 1
5 10578 1 1 127 GLY HA3 H -12.967 -8.891 -13.340 1.00 . A A . 127 GLY HA3 1 1
5 10579 1 1 127 GLY N N -13.696 -10.071 -14.876 1.00 . A A . 127 GLY N 1 1
5 10580 1 1 127 GLY O O -11.883 -10.664 -11.896 1.00 . A A . 127 GLY O 1 1
5 10581 1 1 128 THR C C -10.401 -13.544 -12.948 1.00 . A A . 128 THR C 1 1
5 10582 1 1 128 THR CA C -11.896 -13.266 -12.848 1.00 . A A . 128 THR CA 1 1
5 10583 1 1 128 THR CB C -12.672 -14.504 -13.337 1.00 . A A . 128 THR CB 1 1
5 10584 1 1 128 THR CG2 C -14.171 -14.249 -13.309 1.00 . A A . 128 THR CG2 1 1
5 10585 1 1 128 THR H H -12.542 -12.171 -14.540 1.00 . A A . 128 THR H 1 1
5 10586 1 1 128 THR HA H -12.152 -13.093 -11.812 1.00 . A A . 128 THR HA 1 1
5 10587 1 1 128 THR HB H -12.450 -15.332 -12.679 1.00 . A A . 128 THR HB 1 1
5 10588 1 1 128 THR HG1 H -12.057 -15.779 -14.710 1.00 . A A . 128 THR HG1 1 1
5 10589 1 1 128 THR HG21 H -14.564 -14.304 -14.312 1.00 . A A . 128 THR HG21 1 1
5 10590 1 1 128 THR HG22 H -14.362 -13.267 -12.902 1.00 . A A . 128 THR HG22 1 1
5 10591 1 1 128 THR HG23 H -14.651 -14.994 -12.692 1.00 . A A . 128 THR HG23 1 1
5 10592 1 1 128 THR N N -12.261 -12.076 -13.606 1.00 . A A . 128 THR N 1 1
5 10593 1 1 128 THR O O -9.690 -12.901 -13.721 1.00 . A A . 128 THR O 1 1
5 10594 1 1 128 THR OG1 O -12.265 -14.842 -14.667 1.00 . A A . 128 THR OG1 1 1
5 10595 1 1 129 TYR C C -8.258 -16.053 -13.089 1.00 . A A . 129 TYR C 1 1
5 10596 1 1 129 TYR CA C -8.517 -14.869 -12.163 1.00 . A A . 129 TYR CA 1 1
5 10597 1 1 129 TYR CB C -8.056 -15.207 -10.744 1.00 . A A . 129 TYR CB 1 1
5 10598 1 1 129 TYR CD1 C -5.910 -13.908 -10.456 1.00 . A A . 129 TYR CD1 1 1
5 10599 1 1 129 TYR CD2 C -5.788 -16.288 -10.493 1.00 . A A . 129 TYR CD2 1 1
5 10600 1 1 129 TYR CE1 C -4.540 -13.835 -10.289 1.00 . A A . 129 TYR CE1 1 1
5 10601 1 1 129 TYR CE2 C -4.418 -16.225 -10.325 1.00 . A A . 129 TYR CE2 1 1
5 10602 1 1 129 TYR CG C -6.557 -15.133 -10.560 1.00 . A A . 129 TYR CG 1 1
5 10603 1 1 129 TYR CZ C -3.799 -14.997 -10.224 1.00 . A A . 129 TYR CZ 1 1
5 10604 1 1 129 TYR H H -10.545 -14.983 -11.568 1.00 . A A . 129 TYR H 1 1
5 10605 1 1 129 TYR HA H -7.956 -14.018 -12.520 1.00 . A A . 129 TYR HA 1 1
5 10606 1 1 129 TYR HB2 H -8.508 -14.514 -10.051 1.00 . A A . 129 TYR HB2 1 1
5 10607 1 1 129 TYR HB3 H -8.371 -16.210 -10.499 1.00 . A A . 129 TYR HB3 1 1
5 10608 1 1 129 TYR HD1 H -6.493 -13.000 -10.508 1.00 . A A . 129 TYR HD1 1 1
5 10609 1 1 129 TYR HD2 H -6.276 -17.249 -10.573 1.00 . A A . 129 TYR HD2 1 1
5 10610 1 1 129 TYR HE1 H -4.055 -12.874 -10.210 1.00 . A A . 129 TYR HE1 1 1
5 10611 1 1 129 TYR HE2 H -3.837 -17.134 -10.274 1.00 . A A . 129 TYR HE2 1 1
5 10612 1 1 129 TYR HH H -2.191 -14.051 -9.758 1.00 . A A . 129 TYR HH 1 1
5 10613 1 1 129 TYR N N -9.929 -14.506 -12.163 1.00 . A A . 129 TYR N 1 1
5 10614 1 1 129 TYR O O -7.279 -16.781 -12.926 1.00 . A A . 129 TYR O 1 1
5 10615 1 1 129 TYR OH O -2.434 -14.930 -10.058 1.00 . A A . 129 TYR OH 1 1
5 10616 1 1 130 ASP C C -7.619 -17.348 -15.638 1.00 . A A . 130 ASP C 1 1
5 10617 1 1 130 ASP CA C -9.012 -17.334 -15.016 1.00 . A A . 130 ASP CA 1 1
5 10618 1 1 130 ASP CB C -10.072 -17.213 -16.112 1.00 . A A . 130 ASP CB 1 1
5 10619 1 1 130 ASP CG C -11.342 -17.970 -15.775 1.00 . A A . 130 ASP CG 1 1
5 10620 1 1 130 ASP H H -9.904 -15.625 -14.140 1.00 . A A . 130 ASP H 1 1
5 10621 1 1 130 ASP HA H -9.163 -18.260 -14.482 1.00 . A A . 130 ASP HA 1 1
5 10622 1 1 130 ASP HB2 H -10.322 -16.171 -16.249 1.00 . A A . 130 ASP HB2 1 1
5 10623 1 1 130 ASP HB3 H -9.673 -17.607 -17.035 1.00 . A A . 130 ASP HB3 1 1
5 10624 1 1 130 ASP N N -9.144 -16.239 -14.061 1.00 . A A . 130 ASP N 1 1
5 10625 1 1 130 ASP O O -6.941 -18.374 -15.643 1.00 . A A . 130 ASP O 1 1
5 10626 1 1 130 ASP OD1 O -11.877 -17.766 -14.666 1.00 . A A . 130 ASP OD1 1 1
5 10627 1 1 130 ASP OD2 O -11.800 -18.767 -16.621 1.00 . A A . 130 ASP OD2 1 1
5 10628 1 1 131 GLY C C -4.851 -15.513 -15.849 1.00 . A A . 131 GLY C 1 1
5 10629 1 1 131 GLY CA C -5.890 -16.103 -16.782 1.00 . A A . 131 GLY CA 1 1
5 10630 1 1 131 GLY H H -7.783 -15.414 -16.131 1.00 . A A . 131 GLY H 1 1
5 10631 1 1 131 GLY HA2 H -5.571 -17.090 -17.081 1.00 . A A . 131 GLY HA2 1 1
5 10632 1 1 131 GLY HA3 H -5.965 -15.478 -17.660 1.00 . A A . 131 GLY HA3 1 1
5 10633 1 1 131 GLY N N -7.199 -16.201 -16.163 1.00 . A A . 131 GLY N 1 1
5 10634 1 1 131 GLY O O -3.818 -15.016 -16.295 1.00 . A A . 131 GLY O 1 1
5 10635 1 1 132 GLY C C -3.097 -16.006 -13.217 1.00 . A A . 132 GLY C 1 1
5 10636 1 1 132 GLY CA C -4.198 -15.027 -13.572 1.00 . A A . 132 GLY CA 1 1
5 10637 1 1 132 GLY H H -5.966 -15.974 -14.251 1.00 . A A . 132 GLY H 1 1
5 10638 1 1 132 GLY HA2 H -3.752 -14.129 -13.973 1.00 . A A . 132 GLY HA2 1 1
5 10639 1 1 132 GLY HA3 H -4.744 -14.776 -12.675 1.00 . A A . 132 GLY HA3 1 1
5 10640 1 1 132 GLY N N -5.126 -15.566 -14.549 1.00 . A A . 132 GLY N 1 1
5 10641 1 1 132 GLY O O -1.929 -15.629 -13.118 1.00 . A A . 132 GLY O 1 1
5 10642 1 1 133 HIS C C -1.366 -18.350 -13.688 1.00 . A A . 133 HIS C 1 1
5 10643 1 1 133 HIS CA C -2.504 -18.304 -12.673 1.00 . A A . 133 HIS CA 1 1
5 10644 1 1 133 HIS CB C -3.192 -19.667 -12.599 1.00 . A A . 133 HIS CB 1 1
5 10645 1 1 133 HIS CD2 C -2.149 -22.035 -12.423 1.00 . A A . 133 HIS CD2 1 1
5 10646 1 1 133 HIS CE1 C -0.854 -21.687 -10.688 1.00 . A A . 133 HIS CE1 1 1
5 10647 1 1 133 HIS CG C -2.321 -20.749 -12.039 1.00 . A A . 133 HIS CG 1 1
5 10648 1 1 133 HIS H H -4.415 -17.506 -13.114 1.00 . A A . 133 HIS H 1 1
5 10649 1 1 133 HIS HA H -2.095 -18.064 -11.703 1.00 . A A . 133 HIS HA 1 1
5 10650 1 1 133 HIS HB2 H -4.067 -19.588 -11.970 1.00 . A A . 133 HIS HB2 1 1
5 10651 1 1 133 HIS HB3 H -3.495 -19.965 -13.592 1.00 . A A . 133 HIS HB3 1 1
5 10652 1 1 133 HIS HD2 H -2.641 -22.530 -13.249 1.00 . A A . 133 HIS HD2 1 1
5 10653 1 1 133 HIS HE1 H -0.141 -21.838 -9.892 1.00 . A A . 133 HIS HE1 1 1
5 10654 1 1 133 HIS HE2 H -0.847 -23.493 -11.654 1.00 . A A . 133 HIS HE2 1 1
5 10655 1 1 133 HIS N N -3.469 -17.267 -13.021 1.00 . A A . 133 HIS N 1 1
5 10656 1 1 133 HIS ND1 N -1.496 -20.562 -10.949 1.00 . A A . 133 HIS ND1 1 1
5 10657 1 1 133 HIS NE2 N -1.233 -22.597 -11.568 1.00 . A A . 133 HIS NE2 1 1
5 10658 1 1 133 HIS O O -1.596 -18.508 -14.887 1.00 . A A . 133 HIS O 1 1
5 10659 1 1 134 VAL C C 1.783 -19.560 -13.937 1.00 . A A . 134 VAL C 1 1
5 10660 1 1 134 VAL CA C 1.036 -18.237 -14.064 1.00 . A A . 134 VAL CA 1 1
5 10661 1 1 134 VAL CB C 2.001 -17.082 -13.736 1.00 . A A . 134 VAL CB 1 1
5 10662 1 1 134 VAL CG1 C 1.280 -15.745 -13.818 1.00 . A A . 134 VAL CG1 1 1
5 10663 1 1 134 VAL CG2 C 2.620 -17.280 -12.361 1.00 . A A . 134 VAL CG2 1 1
5 10664 1 1 134 VAL H H -0.018 -18.089 -12.235 1.00 . A A . 134 VAL H 1 1
5 10665 1 1 134 VAL HA H 0.702 -18.120 -15.085 1.00 . A A . 134 VAL HA 1 1
5 10666 1 1 134 VAL HB H 2.794 -17.083 -14.469 1.00 . A A . 134 VAL HB 1 1
5 10667 1 1 134 VAL HG11 H 1.982 -14.974 -14.101 1.00 . A A . 134 VAL HG11 1 1
5 10668 1 1 134 VAL HG12 H 0.492 -15.804 -14.555 1.00 . A A . 134 VAL HG12 1 1
5 10669 1 1 134 VAL HG13 H 0.854 -15.506 -12.854 1.00 . A A . 134 VAL HG13 1 1
5 10670 1 1 134 VAL HG21 H 1.844 -17.503 -11.645 1.00 . A A . 134 VAL HG21 1 1
5 10671 1 1 134 VAL HG22 H 3.323 -18.098 -12.398 1.00 . A A . 134 VAL HG22 1 1
5 10672 1 1 134 VAL HG23 H 3.134 -16.377 -12.064 1.00 . A A . 134 VAL HG23 1 1
5 10673 1 1 134 VAL N N -0.138 -18.211 -13.200 1.00 . A A . 134 VAL N 1 1
5 10674 1 1 134 VAL O O 2.059 -20.024 -12.831 1.00 . A A . 134 VAL O 1 1
5 10675 1 1 135 GLU C C 3.988 -21.390 -16.078 1.00 . A A . 135 GLU C 1 1
5 10676 1 1 135 GLU CA C 2.824 -21.432 -15.092 1.00 . A A . 135 GLU CA 1 1
5 10677 1 1 135 GLU CB C 1.873 -22.574 -15.457 1.00 . A A . 135 GLU CB 1 1
5 10678 1 1 135 GLU CD C 0.138 -23.319 -17.135 1.00 . A A . 135 GLU CD 1 1
5 10679 1 1 135 GLU CG C 1.427 -22.553 -16.910 1.00 . A A . 135 GLU CG 1 1
5 10680 1 1 135 GLU H H 1.861 -19.742 -15.927 1.00 . A A . 135 GLU H 1 1
5 10681 1 1 135 GLU HA H 3.214 -21.605 -14.100 1.00 . A A . 135 GLU HA 1 1
5 10682 1 1 135 GLU HB2 H 2.369 -23.515 -15.267 1.00 . A A . 135 GLU HB2 1 1
5 10683 1 1 135 GLU HB3 H 0.995 -22.508 -14.832 1.00 . A A . 135 GLU HB3 1 1
5 10684 1 1 135 GLU HG2 H 1.277 -21.528 -17.212 1.00 . A A . 135 GLU HG2 1 1
5 10685 1 1 135 GLU HG3 H 2.203 -22.996 -17.517 1.00 . A A . 135 GLU HG3 1 1
5 10686 1 1 135 GLU N N 2.109 -20.162 -15.077 1.00 . A A . 135 GLU N 1 1
5 10687 1 1 135 GLU O O 4.149 -20.424 -16.824 1.00 . A A . 135 GLU O 1 1
5 10688 1 1 135 GLU OE1 O -0.790 -23.174 -16.312 1.00 . A A . 135 GLU OE1 1 1
5 10689 1 1 135 GLU OE2 O 0.057 -24.062 -18.136 1.00 . A A . 135 GLU OE2 1 1
5 10690 1 1 136 LEU C C 5.590 -23.275 -18.247 1.00 . A A . 136 LEU C 1 1
5 10691 1 1 136 LEU CA C 5.948 -22.527 -16.967 1.00 . A A . 136 LEU CA 1 1
5 10692 1 1 136 LEU CB C 7.114 -23.225 -16.264 1.00 . A A . 136 LEU CB 1 1
5 10693 1 1 136 LEU CD1 C 8.514 -21.178 -15.900 1.00 . A A . 136 LEU CD1 1 1
5 10694 1 1 136 LEU CD2 C 9.569 -23.444 -15.804 1.00 . A A . 136 LEU CD2 1 1
5 10695 1 1 136 LEU CG C 8.492 -22.592 -16.460 1.00 . A A . 136 LEU CG 1 1
5 10696 1 1 136 LEU H H 4.618 -23.182 -15.456 1.00 . A A . 136 LEU H 1 1
5 10697 1 1 136 LEU HA H 6.243 -21.520 -17.222 1.00 . A A . 136 LEU HA 1 1
5 10698 1 1 136 LEU HB2 H 6.903 -23.237 -15.206 1.00 . A A . 136 LEU HB2 1 1
5 10699 1 1 136 LEU HB3 H 7.160 -24.241 -16.631 1.00 . A A . 136 LEU HB3 1 1
5 10700 1 1 136 LEU HD11 H 7.503 -20.814 -15.801 1.00 . A A . 136 LEU HD11 1 1
5 10701 1 1 136 LEU HD12 H 9.065 -20.535 -16.570 1.00 . A A . 136 LEU HD12 1 1
5 10702 1 1 136 LEU HD13 H 8.992 -21.182 -14.931 1.00 . A A . 136 LEU HD13 1 1
5 10703 1 1 136 LEU HD21 H 9.998 -24.109 -16.539 1.00 . A A . 136 LEU HD21 1 1
5 10704 1 1 136 LEU HD22 H 9.131 -24.025 -15.006 1.00 . A A . 136 LEU HD22 1 1
5 10705 1 1 136 LEU HD23 H 10.340 -22.803 -15.402 1.00 . A A . 136 LEU HD23 1 1
5 10706 1 1 136 LEU HG H 8.708 -22.535 -17.518 1.00 . A A . 136 LEU HG 1 1
5 10707 1 1 136 LEU N N 4.798 -22.443 -16.074 1.00 . A A . 136 LEU N 1 1
5 10708 1 1 136 LEU O O 4.988 -24.348 -18.205 1.00 . A A . 136 LEU O 1 1
5 10709 1 1 137 VAL C C 6.979 -23.631 -21.426 1.00 . A A . 137 VAL C 1 1
5 10710 1 1 137 VAL CA C 5.688 -23.315 -20.679 1.00 . A A . 137 VAL CA 1 1
5 10711 1 1 137 VAL CB C 4.811 -22.402 -21.556 1.00 . A A . 137 VAL CB 1 1
5 10712 1 1 137 VAL CG1 C 3.385 -22.363 -21.026 1.00 . A A . 137 VAL CG1 1 1
5 10713 1 1 137 VAL CG2 C 5.401 -21.002 -21.625 1.00 . A A . 137 VAL CG2 1 1
5 10714 1 1 137 VAL H H 6.444 -21.846 -19.355 1.00 . A A . 137 VAL H 1 1
5 10715 1 1 137 VAL HA H 5.151 -24.235 -20.503 1.00 . A A . 137 VAL HA 1 1
5 10716 1 1 137 VAL HB H 4.788 -22.810 -22.556 1.00 . A A . 137 VAL HB 1 1
5 10717 1 1 137 VAL HG11 H 3.297 -21.578 -20.289 1.00 . A A . 137 VAL HG11 1 1
5 10718 1 1 137 VAL HG12 H 2.703 -22.171 -21.842 1.00 . A A . 137 VAL HG12 1 1
5 10719 1 1 137 VAL HG13 H 3.144 -23.312 -20.571 1.00 . A A . 137 VAL HG13 1 1
5 10720 1 1 137 VAL HG21 H 6.450 -21.065 -21.873 1.00 . A A . 137 VAL HG21 1 1
5 10721 1 1 137 VAL HG22 H 4.885 -20.431 -22.382 1.00 . A A . 137 VAL HG22 1 1
5 10722 1 1 137 VAL HG23 H 5.287 -20.515 -20.667 1.00 . A A . 137 VAL HG23 1 1
5 10723 1 1 137 VAL N N 5.967 -22.702 -19.386 1.00 . A A . 137 VAL N 1 1
5 10724 1 1 137 VAL O O 7.005 -23.532 -22.652 1.00 . A A . 137 VAL O 1 1
5 10725 2 2 1 ZN ZN ZN -4.099 -21.404 -9.224 1.00 . B A . 201 ZN ZN 1 1
6 10726 1 1 1 MET C C 6.413 -2.404 -3.984 1.00 . A A . 1 MET C 1 1
6 10727 1 1 1 MET CA C 6.860 -2.679 -5.416 1.00 . A A . 1 MET CA 1 1
6 10728 1 1 1 MET CB C 8.142 -1.903 -5.721 1.00 . A A . 1 MET CB 1 1
6 10729 1 1 1 MET CE C 10.994 -0.258 -5.031 1.00 . A A . 1 MET CE 1 1
6 10730 1 1 1 MET CG C 9.385 -2.514 -5.094 1.00 . A A . 1 MET CG 1 1
6 10731 1 1 1 MET H1 H 5.860 -1.455 -6.824 1.00 . A A . 1 MET H1 1 1
6 10732 1 1 1 MET HA H 7.055 -3.736 -5.523 1.00 . A A . 1 MET HA 1 1
6 10733 1 1 1 MET HB2 H 8.283 -1.870 -6.791 1.00 . A A . 1 MET HB2 1 1
6 10734 1 1 1 MET HB3 H 8.036 -0.895 -5.348 1.00 . A A . 1 MET HB3 1 1
6 10735 1 1 1 MET HE1 H 11.996 0.136 -5.126 1.00 . A A . 1 MET HE1 1 1
6 10736 1 1 1 MET HE2 H 10.297 0.411 -5.514 1.00 . A A . 1 MET HE2 1 1
6 10737 1 1 1 MET HE3 H 10.740 -0.349 -3.985 1.00 . A A . 1 MET HE3 1 1
6 10738 1 1 1 MET HG2 H 9.382 -2.299 -4.036 1.00 . A A . 1 MET HG2 1 1
6 10739 1 1 1 MET HG3 H 9.358 -3.583 -5.243 1.00 . A A . 1 MET HG3 1 1
6 10740 1 1 1 MET N N 5.813 -2.320 -6.366 1.00 . A A . 1 MET N 1 1
6 10741 1 1 1 MET O O 7.239 -2.219 -3.091 1.00 . A A . 1 MET O 1 1
6 10742 1 1 1 MET SD S 10.911 -1.869 -5.808 1.00 . A A . 1 MET SD 1 1
6 10743 1 1 2 SER C C 4.345 -3.423 -1.681 1.00 . A A . 2 SER C 1 1
6 10744 1 1 2 SER CA C 4.544 -2.120 -2.450 1.00 . A A . 2 SER CA 1 1
6 10745 1 1 2 SER CB C 3.212 -1.377 -2.569 1.00 . A A . 2 SER CB 1 1
6 10746 1 1 2 SER H H 4.492 -2.532 -4.526 1.00 . A A . 2 SER H 1 1
6 10747 1 1 2 SER HA H 5.245 -1.501 -1.910 1.00 . A A . 2 SER HA 1 1
6 10748 1 1 2 SER HB2 H 3.379 -0.419 -3.037 1.00 . A A . 2 SER HB2 1 1
6 10749 1 1 2 SER HB3 H 2.531 -1.959 -3.173 1.00 . A A . 2 SER HB3 1 1
6 10750 1 1 2 SER HG H 1.951 -0.492 -1.359 1.00 . A A . 2 SER HG 1 1
6 10751 1 1 2 SER N N 5.101 -2.378 -3.773 1.00 . A A . 2 SER N 1 1
6 10752 1 1 2 SER O O 5.104 -3.739 -0.764 1.00 . A A . 2 SER O 1 1
6 10753 1 1 2 SER OG O 2.629 -1.168 -1.294 1.00 . A A . 2 SER OG 1 1
6 10754 1 1 3 PHE C C 4.196 -6.410 -1.527 1.00 . A A . 3 PHE C 1 1
6 10755 1 1 3 PHE CA C 3.019 -5.446 -1.410 1.00 . A A . 3 PHE CA 1 1
6 10756 1 1 3 PHE CB C 1.767 -6.075 -2.024 1.00 . A A . 3 PHE CB 1 1
6 10757 1 1 3 PHE CD1 C 1.488 -8.368 -1.043 1.00 . A A . 3 PHE CD1 1 1
6 10758 1 1 3 PHE CD2 C 0.012 -6.640 -0.322 1.00 . A A . 3 PHE CD2 1 1
6 10759 1 1 3 PHE CE1 C 0.855 -9.265 -0.204 1.00 . A A . 3 PHE CE1 1 1
6 10760 1 1 3 PHE CE2 C -0.626 -7.533 0.520 1.00 . A A . 3 PHE CE2 1 1
6 10761 1 1 3 PHE CG C 1.075 -7.047 -1.111 1.00 . A A . 3 PHE CG 1 1
6 10762 1 1 3 PHE CZ C -0.205 -8.847 0.578 1.00 . A A . 3 PHE CZ 1 1
6 10763 1 1 3 PHE H H 2.751 -3.872 -2.801 1.00 . A A . 3 PHE H 1 1
6 10764 1 1 3 PHE HA H 2.836 -5.246 -0.366 1.00 . A A . 3 PHE HA 1 1
6 10765 1 1 3 PHE HB2 H 1.063 -5.294 -2.270 1.00 . A A . 3 PHE HB2 1 1
6 10766 1 1 3 PHE HB3 H 2.042 -6.603 -2.925 1.00 . A A . 3 PHE HB3 1 1
6 10767 1 1 3 PHE HD1 H 2.317 -8.697 -1.654 1.00 . A A . 3 PHE HD1 1 1
6 10768 1 1 3 PHE HD2 H -0.320 -5.613 -0.367 1.00 . A A . 3 PHE HD2 1 1
6 10769 1 1 3 PHE HE1 H 1.187 -10.292 -0.161 1.00 . A A . 3 PHE HE1 1 1
6 10770 1 1 3 PHE HE2 H -1.454 -7.203 1.130 1.00 . A A . 3 PHE HE2 1 1
6 10771 1 1 3 PHE HZ H -0.701 -9.546 1.235 1.00 . A A . 3 PHE HZ 1 1
6 10772 1 1 3 PHE N N 3.320 -4.177 -2.063 1.00 . A A . 3 PHE N 1 1
6 10773 1 1 3 PHE O O 4.970 -6.351 -2.483 1.00 . A A . 3 PHE O 1 1
6 10774 1 1 4 LYS C C 4.892 -9.652 -0.124 1.00 . A A . 4 LYS C 1 1
6 10775 1 1 4 LYS CA C 5.406 -8.277 -0.538 1.00 . A A . 4 LYS CA 1 1
6 10776 1 1 4 LYS CB C 6.519 -7.829 0.412 1.00 . A A . 4 LYS CB 1 1
6 10777 1 1 4 LYS CD C 8.341 -9.237 -0.590 1.00 . A A . 4 LYS CD 1 1
6 10778 1 1 4 LYS CE C 8.969 -10.620 -0.505 1.00 . A A . 4 LYS CE 1 1
6 10779 1 1 4 LYS CG C 7.565 -8.899 0.671 1.00 . A A . 4 LYS CG 1 1
6 10780 1 1 4 LYS H H 3.677 -7.296 0.188 1.00 . A A . 4 LYS H 1 1
6 10781 1 1 4 LYS HA H 5.804 -8.341 -1.540 1.00 . A A . 4 LYS HA 1 1
6 10782 1 1 4 LYS HB2 H 7.013 -6.967 -0.012 1.00 . A A . 4 LYS HB2 1 1
6 10783 1 1 4 LYS HB3 H 6.078 -7.550 1.358 1.00 . A A . 4 LYS HB3 1 1
6 10784 1 1 4 LYS HD2 H 7.669 -9.211 -1.435 1.00 . A A . 4 LYS HD2 1 1
6 10785 1 1 4 LYS HD3 H 9.124 -8.504 -0.728 1.00 . A A . 4 LYS HD3 1 1
6 10786 1 1 4 LYS HE2 H 9.638 -10.646 0.341 1.00 . A A . 4 LYS HE2 1 1
6 10787 1 1 4 LYS HE3 H 8.184 -11.349 -0.366 1.00 . A A . 4 LYS HE3 1 1
6 10788 1 1 4 LYS HG2 H 8.255 -8.542 1.421 1.00 . A A . 4 LYS HG2 1 1
6 10789 1 1 4 LYS HG3 H 7.072 -9.792 1.030 1.00 . A A . 4 LYS HG3 1 1
6 10790 1 1 4 LYS HZ1 H 9.145 -10.796 -2.579 1.00 . A A . 4 LYS HZ1 1 1
6 10791 1 1 4 LYS HZ2 H 10.019 -11.960 -1.716 1.00 . A A . 4 LYS HZ2 1 1
6 10792 1 1 4 LYS HZ3 H 10.586 -10.369 -1.803 1.00 . A A . 4 LYS HZ3 1 1
6 10793 1 1 4 LYS N N 4.325 -7.298 -0.547 1.00 . A A . 4 LYS N 1 1
6 10794 1 1 4 LYS NZ N 9.733 -10.960 -1.737 1.00 . A A . 4 LYS NZ 1 1
6 10795 1 1 4 LYS O O 3.952 -9.762 0.663 1.00 . A A . 4 LYS O 1 1
6 10796 1 1 5 PHE C C 5.055 -12.278 1.168 1.00 . A A . 5 PHE C 1 1
6 10797 1 1 5 PHE CA C 5.121 -12.065 -0.342 1.00 . A A . 5 PHE CA 1 1
6 10798 1 1 5 PHE CB C 6.103 -13.058 -0.966 1.00 . A A . 5 PHE CB 1 1
6 10799 1 1 5 PHE CD1 C 5.327 -12.438 -3.270 1.00 . A A . 5 PHE CD1 1 1
6 10800 1 1 5 PHE CD2 C 7.633 -12.954 -2.952 1.00 . A A . 5 PHE CD2 1 1
6 10801 1 1 5 PHE CE1 C 5.559 -12.210 -4.613 1.00 . A A . 5 PHE CE1 1 1
6 10802 1 1 5 PHE CE2 C 7.871 -12.727 -4.295 1.00 . A A . 5 PHE CE2 1 1
6 10803 1 1 5 PHE CG C 6.360 -12.811 -2.425 1.00 . A A . 5 PHE CG 1 1
6 10804 1 1 5 PHE CZ C 6.833 -12.355 -5.126 1.00 . A A . 5 PHE CZ 1 1
6 10805 1 1 5 PHE H H 6.259 -10.544 -1.278 1.00 . A A . 5 PHE H 1 1
6 10806 1 1 5 PHE HA H 4.140 -12.231 -0.760 1.00 . A A . 5 PHE HA 1 1
6 10807 1 1 5 PHE HB2 H 7.048 -12.992 -0.448 1.00 . A A . 5 PHE HB2 1 1
6 10808 1 1 5 PHE HB3 H 5.709 -14.058 -0.861 1.00 . A A . 5 PHE HB3 1 1
6 10809 1 1 5 PHE HD1 H 4.329 -12.324 -2.869 1.00 . A A . 5 PHE HD1 1 1
6 10810 1 1 5 PHE HD2 H 8.446 -13.245 -2.304 1.00 . A A . 5 PHE HD2 1 1
6 10811 1 1 5 PHE HE1 H 4.745 -11.920 -5.261 1.00 . A A . 5 PHE HE1 1 1
6 10812 1 1 5 PHE HE2 H 8.868 -12.841 -4.694 1.00 . A A . 5 PHE HE2 1 1
6 10813 1 1 5 PHE HZ H 7.017 -12.177 -6.175 1.00 . A A . 5 PHE HZ 1 1
6 10814 1 1 5 PHE N N 5.516 -10.697 -0.657 1.00 . A A . 5 PHE N 1 1
6 10815 1 1 5 PHE O O 6.065 -12.183 1.864 1.00 . A A . 5 PHE O 1 1
6 10816 1 1 6 GLY C C 4.570 -13.893 3.620 1.00 . A A . 6 GLY C 1 1
6 10817 1 1 6 GLY CA C 3.680 -12.787 3.090 1.00 . A A . 6 GLY CA 1 1
6 10818 1 1 6 GLY H H 3.087 -12.628 1.064 1.00 . A A . 6 GLY H 1 1
6 10819 1 1 6 GLY HA2 H 3.908 -11.872 3.617 1.00 . A A . 6 GLY HA2 1 1
6 10820 1 1 6 GLY HA3 H 2.649 -13.050 3.277 1.00 . A A . 6 GLY HA3 1 1
6 10821 1 1 6 GLY N N 3.857 -12.566 1.667 1.00 . A A . 6 GLY N 1 1
6 10822 1 1 6 GLY O O 5.292 -14.538 2.859 1.00 . A A . 6 GLY O 1 1
6 10823 1 1 7 LYS C C 5.113 -16.498 4.885 1.00 . A A . 7 LYS C 1 1
6 10824 1 1 7 LYS CA C 5.331 -15.149 5.562 1.00 . A A . 7 LYS CA 1 1
6 10825 1 1 7 LYS CB C 4.990 -15.252 7.051 1.00 . A A . 7 LYS CB 1 1
6 10826 1 1 7 LYS CD C 6.548 -16.995 7.970 1.00 . A A . 7 LYS CD 1 1
6 10827 1 1 7 LYS CE C 7.849 -17.279 7.235 1.00 . A A . 7 LYS CE 1 1
6 10828 1 1 7 LYS CG C 6.198 -15.517 7.933 1.00 . A A . 7 LYS CG 1 1
6 10829 1 1 7 LYS H H 3.927 -13.566 5.484 1.00 . A A . 7 LYS H 1 1
6 10830 1 1 7 LYS HA H 6.368 -14.870 5.457 1.00 . A A . 7 LYS HA 1 1
6 10831 1 1 7 LYS HB2 H 4.534 -14.326 7.369 1.00 . A A . 7 LYS HB2 1 1
6 10832 1 1 7 LYS HB3 H 4.284 -16.058 7.191 1.00 . A A . 7 LYS HB3 1 1
6 10833 1 1 7 LYS HD2 H 6.654 -17.306 8.999 1.00 . A A . 7 LYS HD2 1 1
6 10834 1 1 7 LYS HD3 H 5.751 -17.557 7.503 1.00 . A A . 7 LYS HD3 1 1
6 10835 1 1 7 LYS HE2 H 7.936 -16.592 6.407 1.00 . A A . 7 LYS HE2 1 1
6 10836 1 1 7 LYS HE3 H 8.672 -17.127 7.917 1.00 . A A . 7 LYS HE3 1 1
6 10837 1 1 7 LYS HG2 H 7.043 -14.968 7.547 1.00 . A A . 7 LYS HG2 1 1
6 10838 1 1 7 LYS HG3 H 5.978 -15.183 8.938 1.00 . A A . 7 LYS HG3 1 1
6 10839 1 1 7 LYS HZ1 H 6.964 -18.957 6.361 1.00 . A A . 7 LYS HZ1 1 1
6 10840 1 1 7 LYS HZ2 H 8.185 -19.326 7.473 1.00 . A A . 7 LYS HZ2 1 1
6 10841 1 1 7 LYS HZ3 H 8.587 -18.740 5.938 1.00 . A A . 7 LYS HZ3 1 1
6 10842 1 1 7 LYS N N 4.522 -14.113 4.930 1.00 . A A . 7 LYS N 1 1
6 10843 1 1 7 LYS NZ N 7.899 -18.673 6.715 1.00 . A A . 7 LYS NZ 1 1
6 10844 1 1 7 LYS O O 6.057 -17.261 4.684 1.00 . A A . 7 LYS O 1 1
6 10845 1 1 8 ASN C C 3.910 -18.010 2.405 1.00 . A A . 8 ASN C 1 1
6 10846 1 1 8 ASN CA C 3.522 -18.043 3.880 1.00 . A A . 8 ASN CA 1 1
6 10847 1 1 8 ASN CB C 2.025 -18.325 4.020 1.00 . A A . 8 ASN CB 1 1
6 10848 1 1 8 ASN CG C 1.172 -17.150 3.582 1.00 . A A . 8 ASN CG 1 1
6 10849 1 1 8 ASN H H 3.153 -16.136 4.723 1.00 . A A . 8 ASN H 1 1
6 10850 1 1 8 ASN HA H 4.075 -18.831 4.369 1.00 . A A . 8 ASN HA 1 1
6 10851 1 1 8 ASN HB2 H 1.768 -19.179 3.410 1.00 . A A . 8 ASN HB2 1 1
6 10852 1 1 8 ASN HB3 H 1.800 -18.544 5.053 1.00 . A A . 8 ASN HB3 1 1
6 10853 1 1 8 ASN HD21 H 1.277 -16.363 5.404 1.00 . A A . 8 ASN HD21 1 1
6 10854 1 1 8 ASN HD22 H 0.360 -15.463 4.249 1.00 . A A . 8 ASN HD22 1 1
6 10855 1 1 8 ASN N N 3.863 -16.785 4.536 1.00 . A A . 8 ASN N 1 1
6 10856 1 1 8 ASN ND2 N 0.910 -16.232 4.505 1.00 . A A . 8 ASN ND2 1 1
6 10857 1 1 8 ASN O O 4.499 -18.958 1.886 1.00 . A A . 8 ASN O 1 1
6 10858 1 1 8 ASN OD1 O 0.754 -17.069 2.426 1.00 . A A . 8 ASN OD1 1 1
6 10859 1 1 9 SER C C 5.357 -17.054 0.049 1.00 . A A . 9 SER C 1 1
6 10860 1 1 9 SER CA C 3.885 -16.756 0.319 1.00 . A A . 9 SER CA 1 1
6 10861 1 1 9 SER CB C 3.547 -15.338 -0.146 1.00 . A A . 9 SER CB 1 1
6 10862 1 1 9 SER H H 3.107 -16.190 2.205 1.00 . A A . 9 SER H 1 1
6 10863 1 1 9 SER HA H 3.280 -17.460 -0.232 1.00 . A A . 9 SER HA 1 1
6 10864 1 1 9 SER HB2 H 4.158 -14.630 0.393 1.00 . A A . 9 SER HB2 1 1
6 10865 1 1 9 SER HB3 H 3.745 -15.253 -1.205 1.00 . A A . 9 SER HB3 1 1
6 10866 1 1 9 SER HG H 1.654 -15.830 -0.024 1.00 . A A . 9 SER HG 1 1
6 10867 1 1 9 SER N N 3.576 -16.911 1.736 1.00 . A A . 9 SER N 1 1
6 10868 1 1 9 SER O O 5.688 -17.859 -0.821 1.00 . A A . 9 SER O 1 1
6 10869 1 1 9 SER OG O 2.183 -15.036 0.090 1.00 . A A . 9 SER OG 1 1
6 10870 1 1 10 GLU C C 8.029 -18.075 0.690 1.00 . A A . 10 GLU C 1 1
6 10871 1 1 10 GLU CA C 7.672 -16.593 0.643 1.00 . A A . 10 GLU CA 1 1
6 10872 1 1 10 GLU CB C 8.434 -15.838 1.734 1.00 . A A . 10 GLU CB 1 1
6 10873 1 1 10 GLU CD C 10.431 -15.841 0.187 1.00 . A A . 10 GLU CD 1 1
6 10874 1 1 10 GLU CG C 9.944 -15.962 1.618 1.00 . A A . 10 GLU CG 1 1
6 10875 1 1 10 GLU H H 5.909 -15.769 1.479 1.00 . A A . 10 GLU H 1 1
6 10876 1 1 10 GLU HA H 7.955 -16.197 -0.321 1.00 . A A . 10 GLU HA 1 1
6 10877 1 1 10 GLU HB2 H 8.174 -14.791 1.680 1.00 . A A . 10 GLU HB2 1 1
6 10878 1 1 10 GLU HB3 H 8.135 -16.224 2.697 1.00 . A A . 10 GLU HB3 1 1
6 10879 1 1 10 GLU HG2 H 10.403 -15.182 2.206 1.00 . A A . 10 GLU HG2 1 1
6 10880 1 1 10 GLU HG3 H 10.244 -16.926 2.004 1.00 . A A . 10 GLU HG3 1 1
6 10881 1 1 10 GLU N N 6.235 -16.398 0.802 1.00 . A A . 10 GLU N 1 1
6 10882 1 1 10 GLU O O 8.916 -18.536 -0.029 1.00 . A A . 10 GLU O 1 1
6 10883 1 1 10 GLU OE1 O 9.937 -14.950 -0.535 1.00 . A A . 10 GLU OE1 1 1
6 10884 1 1 10 GLU OE2 O 11.308 -16.637 -0.210 1.00 . A A . 10 GLU OE2 1 1
6 10885 1 1 11 LYS C C 6.981 -21.021 0.510 1.00 . A A . 11 LYS C 1 1
6 10886 1 1 11 LYS CA C 7.573 -20.250 1.685 1.00 . A A . 11 LYS CA 1 1
6 10887 1 1 11 LYS CB C 6.974 -20.761 2.998 1.00 . A A . 11 LYS CB 1 1
6 10888 1 1 11 LYS CD C 5.973 -23.009 2.492 1.00 . A A . 11 LYS CD 1 1
6 10889 1 1 11 LYS CE C 5.027 -23.539 1.426 1.00 . A A . 11 LYS CE 1 1
6 10890 1 1 11 LYS CG C 5.690 -21.551 2.813 1.00 . A A . 11 LYS CG 1 1
6 10891 1 1 11 LYS H H 6.637 -18.394 2.090 1.00 . A A . 11 LYS H 1 1
6 10892 1 1 11 LYS HA H 8.641 -20.406 1.702 1.00 . A A . 11 LYS HA 1 1
6 10893 1 1 11 LYS HB2 H 7.697 -21.397 3.486 1.00 . A A . 11 LYS HB2 1 1
6 10894 1 1 11 LYS HB3 H 6.763 -19.915 3.636 1.00 . A A . 11 LYS HB3 1 1
6 10895 1 1 11 LYS HD2 H 6.988 -23.098 2.132 1.00 . A A . 11 LYS HD2 1 1
6 10896 1 1 11 LYS HD3 H 5.855 -23.596 3.391 1.00 . A A . 11 LYS HD3 1 1
6 10897 1 1 11 LYS HE2 H 4.555 -22.702 0.933 1.00 . A A . 11 LYS HE2 1 1
6 10898 1 1 11 LYS HE3 H 5.598 -24.105 0.705 1.00 . A A . 11 LYS HE3 1 1
6 10899 1 1 11 LYS HG2 H 5.112 -21.500 3.724 1.00 . A A . 11 LYS HG2 1 1
6 10900 1 1 11 LYS HG3 H 5.124 -21.116 2.002 1.00 . A A . 11 LYS HG3 1 1
6 10901 1 1 11 LYS HZ1 H 4.408 -25.171 2.573 1.00 . A A . 11 LYS HZ1 1 1
6 10902 1 1 11 LYS HZ2 H 3.409 -24.848 1.247 1.00 . A A . 11 LYS HZ2 1 1
6 10903 1 1 11 LYS HZ3 H 3.341 -23.859 2.617 1.00 . A A . 11 LYS HZ3 1 1
6 10904 1 1 11 LYS N N 7.332 -18.819 1.543 1.00 . A A . 11 LYS N 1 1
6 10905 1 1 11 LYS NZ N 3.973 -24.416 2.007 1.00 . A A . 11 LYS NZ 1 1
6 10906 1 1 11 LYS O O 7.483 -22.080 0.135 1.00 . A A . 11 LYS O 1 1
6 10907 1 1 12 GLN C C 6.164 -21.129 -2.425 1.00 . A A . 12 GLN C 1 1
6 10908 1 1 12 GLN CA C 5.253 -21.119 -1.202 1.00 . A A . 12 GLN CA 1 1
6 10909 1 1 12 GLN CB C 3.945 -20.398 -1.530 1.00 . A A . 12 GLN CB 1 1
6 10910 1 1 12 GLN CD C 1.510 -20.079 -0.935 1.00 . A A . 12 GLN CD 1 1
6 10911 1 1 12 GLN CG C 2.861 -20.597 -0.483 1.00 . A A . 12 GLN CG 1 1
6 10912 1 1 12 GLN H H 5.559 -19.635 0.276 1.00 . A A . 12 GLN H 1 1
6 10913 1 1 12 GLN HA H 5.032 -22.139 -0.925 1.00 . A A . 12 GLN HA 1 1
6 10914 1 1 12 GLN HB2 H 4.143 -19.340 -1.617 1.00 . A A . 12 GLN HB2 1 1
6 10915 1 1 12 GLN HB3 H 3.573 -20.766 -2.475 1.00 . A A . 12 GLN HB3 1 1
6 10916 1 1 12 GLN HE21 H 2.355 -18.426 -1.647 1.00 . A A . 12 GLN HE21 1 1
6 10917 1 1 12 GLN HE22 H 0.642 -18.534 -1.835 1.00 . A A . 12 GLN HE22 1 1
6 10918 1 1 12 GLN HG2 H 2.772 -21.652 -0.271 1.00 . A A . 12 GLN HG2 1 1
6 10919 1 1 12 GLN HG3 H 3.149 -20.074 0.417 1.00 . A A . 12 GLN HG3 1 1
6 10920 1 1 12 GLN N N 5.912 -20.481 -0.068 1.00 . A A . 12 GLN N 1 1
6 10921 1 1 12 GLN NE2 N 1.501 -18.893 -1.532 1.00 . A A . 12 GLN NE2 1 1
6 10922 1 1 12 GLN O O 6.350 -22.165 -3.066 1.00 . A A . 12 GLN O 1 1
6 10923 1 1 12 GLN OE1 O 0.486 -20.737 -0.750 1.00 . A A . 12 GLN OE1 1 1
6 10924 1 1 13 LEU C C 8.984 -20.457 -3.593 1.00 . A A . 13 LEU C 1 1
6 10925 1 1 13 LEU CA C 7.619 -19.844 -3.894 1.00 . A A . 13 LEU CA 1 1
6 10926 1 1 13 LEU CB C 7.782 -18.373 -4.280 1.00 . A A . 13 LEU CB 1 1
6 10927 1 1 13 LEU CD1 C 5.770 -18.556 -5.764 1.00 . A A . 13 LEU CD1 1 1
6 10928 1 1 13 LEU CD2 C 5.625 -17.280 -3.618 1.00 . A A . 13 LEU CD2 1 1
6 10929 1 1 13 LEU CG C 6.522 -17.669 -4.784 1.00 . A A . 13 LEU CG 1 1
6 10930 1 1 13 LEU H H 6.542 -19.180 -2.198 1.00 . A A . 13 LEU H 1 1
6 10931 1 1 13 LEU HA H 7.173 -20.378 -4.720 1.00 . A A . 13 LEU HA 1 1
6 10932 1 1 13 LEU HB2 H 8.133 -17.840 -3.410 1.00 . A A . 13 LEU HB2 1 1
6 10933 1 1 13 LEU HB3 H 8.528 -18.317 -5.060 1.00 . A A . 13 LEU HB3 1 1
6 10934 1 1 13 LEU HD11 H 5.425 -19.443 -5.255 1.00 . A A . 13 LEU HD11 1 1
6 10935 1 1 13 LEU HD12 H 6.429 -18.838 -6.573 1.00 . A A . 13 LEU HD12 1 1
6 10936 1 1 13 LEU HD13 H 4.923 -18.016 -6.162 1.00 . A A . 13 LEU HD13 1 1
6 10937 1 1 13 LEU HD21 H 4.877 -16.579 -3.957 1.00 . A A . 13 LEU HD21 1 1
6 10938 1 1 13 LEU HD22 H 6.222 -16.824 -2.842 1.00 . A A . 13 LEU HD22 1 1
6 10939 1 1 13 LEU HD23 H 5.141 -18.163 -3.226 1.00 . A A . 13 LEU HD23 1 1
6 10940 1 1 13 LEU HG H 6.806 -16.764 -5.304 1.00 . A A . 13 LEU HG 1 1
6 10941 1 1 13 LEU N N 6.728 -19.970 -2.746 1.00 . A A . 13 LEU N 1 1
6 10942 1 1 13 LEU O O 9.680 -20.920 -4.496 1.00 . A A . 13 LEU O 1 1
6 10943 1 1 14 ALA C C 10.611 -22.540 -1.940 1.00 . A A . 14 ALA C 1 1
6 10944 1 1 14 ALA CA C 10.638 -21.016 -1.898 1.00 . A A . 14 ALA CA 1 1
6 10945 1 1 14 ALA CB C 10.992 -20.531 -0.500 1.00 . A A . 14 ALA CB 1 1
6 10946 1 1 14 ALA H H 8.761 -20.073 -1.644 1.00 . A A . 14 ALA H 1 1
6 10947 1 1 14 ALA HA H 11.397 -20.660 -2.579 1.00 . A A . 14 ALA HA 1 1
6 10948 1 1 14 ALA HB1 H 10.274 -20.919 0.207 1.00 . A A . 14 ALA HB1 1 1
6 10949 1 1 14 ALA HB2 H 11.980 -20.879 -0.238 1.00 . A A . 14 ALA HB2 1 1
6 10950 1 1 14 ALA HB3 H 10.972 -19.452 -0.478 1.00 . A A . 14 ALA HB3 1 1
6 10951 1 1 14 ALA N N 9.359 -20.457 -2.318 1.00 . A A . 14 ALA N 1 1
6 10952 1 1 14 ALA O O 11.650 -23.193 -1.842 1.00 . A A . 14 ALA O 1 1
6 10953 1 1 15 THR C C 9.074 -25.030 -3.575 1.00 . A A . 15 THR C 1 1
6 10954 1 1 15 THR CA C 9.253 -24.550 -2.140 1.00 . A A . 15 THR CA 1 1
6 10955 1 1 15 THR CB C 8.045 -25.011 -1.302 1.00 . A A . 15 THR CB 1 1
6 10956 1 1 15 THR CG2 C 8.428 -25.162 0.162 1.00 . A A . 15 THR CG2 1 1
6 10957 1 1 15 THR H H 8.624 -22.529 -2.159 1.00 . A A . 15 THR H 1 1
6 10958 1 1 15 THR HA H 10.143 -25.001 -1.727 1.00 . A A . 15 THR HA 1 1
6 10959 1 1 15 THR HB H 7.714 -25.970 -1.674 1.00 . A A . 15 THR HB 1 1
6 10960 1 1 15 THR HG1 H 6.147 -24.488 -1.178 1.00 . A A . 15 THR HG1 1 1
6 10961 1 1 15 THR HG21 H 8.788 -24.217 0.539 1.00 . A A . 15 THR HG21 1 1
6 10962 1 1 15 THR HG22 H 9.205 -25.907 0.256 1.00 . A A . 15 THR HG22 1 1
6 10963 1 1 15 THR HG23 H 7.563 -25.471 0.730 1.00 . A A . 15 THR HG23 1 1
6 10964 1 1 15 THR N N 9.415 -23.102 -2.086 1.00 . A A . 15 THR N 1 1
6 10965 1 1 15 THR O O 8.946 -26.229 -3.828 1.00 . A A . 15 THR O 1 1
6 10966 1 1 15 THR OG1 O 6.975 -24.067 -1.425 1.00 . A A . 15 THR OG1 1 1
6 10967 1 1 16 VAL C C 10.125 -25.161 -6.459 1.00 . A A . 16 VAL C 1 1
6 10968 1 1 16 VAL CA C 8.906 -24.417 -5.925 1.00 . A A . 16 VAL CA 1 1
6 10969 1 1 16 VAL CB C 8.679 -23.151 -6.773 1.00 . A A . 16 VAL CB 1 1
6 10970 1 1 16 VAL CG1 C 10.004 -22.473 -7.086 1.00 . A A . 16 VAL CG1 1 1
6 10971 1 1 16 VAL CG2 C 7.931 -23.495 -8.052 1.00 . A A . 16 VAL CG2 1 1
6 10972 1 1 16 VAL H H 9.174 -23.151 -4.250 1.00 . A A . 16 VAL H 1 1
6 10973 1 1 16 VAL HA H 8.038 -25.051 -6.023 1.00 . A A . 16 VAL HA 1 1
6 10974 1 1 16 VAL HB H 8.074 -22.463 -6.201 1.00 . A A . 16 VAL HB 1 1
6 10975 1 1 16 VAL HG11 H 10.557 -22.324 -6.170 1.00 . A A . 16 VAL HG11 1 1
6 10976 1 1 16 VAL HG12 H 10.577 -23.095 -7.757 1.00 . A A . 16 VAL HG12 1 1
6 10977 1 1 16 VAL HG13 H 9.817 -21.517 -7.553 1.00 . A A . 16 VAL HG13 1 1
6 10978 1 1 16 VAL HG21 H 8.638 -23.650 -8.853 1.00 . A A . 16 VAL HG21 1 1
6 10979 1 1 16 VAL HG22 H 7.354 -24.395 -7.900 1.00 . A A . 16 VAL HG22 1 1
6 10980 1 1 16 VAL HG23 H 7.267 -22.682 -8.311 1.00 . A A . 16 VAL HG23 1 1
6 10981 1 1 16 VAL N N 9.067 -24.089 -4.513 1.00 . A A . 16 VAL N 1 1
6 10982 1 1 16 VAL O O 11.259 -24.876 -6.072 1.00 . A A . 16 VAL O 1 1
6 10983 1 1 17 LYS C C 11.763 -26.066 -8.934 1.00 . A A . 17 LYS C 1 1
6 10984 1 1 17 LYS CA C 10.962 -26.901 -7.940 1.00 . A A . 17 LYS CA 1 1
6 10985 1 1 17 LYS CB C 10.396 -28.139 -8.638 1.00 . A A . 17 LYS CB 1 1
6 10986 1 1 17 LYS CD C 10.074 -29.811 -6.791 1.00 . A A . 17 LYS CD 1 1
6 10987 1 1 17 LYS CE C 10.187 -31.293 -6.469 1.00 . A A . 17 LYS CE 1 1
6 10988 1 1 17 LYS CG C 10.870 -29.449 -8.034 1.00 . A A . 17 LYS CG 1 1
6 10989 1 1 17 LYS H H 8.959 -26.296 -7.619 1.00 . A A . 17 LYS H 1 1
6 10990 1 1 17 LYS HA H 11.618 -27.217 -7.143 1.00 . A A . 17 LYS HA 1 1
6 10991 1 1 17 LYS HB2 H 9.318 -28.109 -8.579 1.00 . A A . 17 LYS HB2 1 1
6 10992 1 1 17 LYS HB3 H 10.691 -28.119 -9.678 1.00 . A A . 17 LYS HB3 1 1
6 10993 1 1 17 LYS HD2 H 10.451 -29.243 -5.954 1.00 . A A . 17 LYS HD2 1 1
6 10994 1 1 17 LYS HD3 H 9.035 -29.566 -6.956 1.00 . A A . 17 LYS HD3 1 1
6 10995 1 1 17 LYS HE2 H 11.226 -31.534 -6.304 1.00 . A A . 17 LYS HE2 1 1
6 10996 1 1 17 LYS HE3 H 9.624 -31.496 -5.570 1.00 . A A . 17 LYS HE3 1 1
6 10997 1 1 17 LYS HG2 H 10.754 -30.236 -8.764 1.00 . A A . 17 LYS HG2 1 1
6 10998 1 1 17 LYS HG3 H 11.914 -29.355 -7.767 1.00 . A A . 17 LYS HG3 1 1
6 10999 1 1 17 LYS HZ1 H 9.150 -32.960 -7.183 1.00 . A A . 17 LYS HZ1 1 1
6 11000 1 1 17 LYS HZ2 H 10.446 -32.487 -8.163 1.00 . A A . 17 LYS HZ2 1 1
6 11001 1 1 17 LYS HZ3 H 9.010 -31.592 -8.168 1.00 . A A . 17 LYS HZ3 1 1
6 11002 1 1 17 LYS N N 9.885 -26.116 -7.350 1.00 . A A . 17 LYS N 1 1
6 11003 1 1 17 LYS NZ N 9.661 -32.143 -7.573 1.00 . A A . 17 LYS NZ 1 1
6 11004 1 1 17 LYS O O 12.967 -25.861 -8.781 1.00 . A A . 17 LYS O 1 1
6 11005 1 1 18 PRO C C 12.111 -23.371 -10.499 1.00 . A A . 18 PRO C 1 1
6 11006 1 1 18 PRO CA C 11.709 -24.748 -11.016 1.00 . A A . 18 PRO CA 1 1
6 11007 1 1 18 PRO CB C 10.615 -24.622 -12.079 1.00 . A A . 18 PRO CB 1 1
6 11008 1 1 18 PRO CD C 9.643 -25.775 -10.223 1.00 . A A . 18 PRO CD 1 1
6 11009 1 1 18 PRO CG C 9.338 -24.807 -11.332 1.00 . A A . 18 PRO CG 1 1
6 11010 1 1 18 PRO HA H 12.572 -25.238 -11.442 1.00 . A A . 18 PRO HA 1 1
6 11011 1 1 18 PRO HB2 H 10.667 -23.645 -12.538 1.00 . A A . 18 PRO HB2 1 1
6 11012 1 1 18 PRO HB3 H 10.747 -25.387 -12.829 1.00 . A A . 18 PRO HB3 1 1
6 11013 1 1 18 PRO HD2 H 9.064 -25.537 -9.344 1.00 . A A . 18 PRO HD2 1 1
6 11014 1 1 18 PRO HD3 H 9.448 -26.789 -10.543 1.00 . A A . 18 PRO HD3 1 1
6 11015 1 1 18 PRO HG2 H 9.011 -23.862 -10.925 1.00 . A A . 18 PRO HG2 1 1
6 11016 1 1 18 PRO HG3 H 8.585 -25.215 -11.990 1.00 . A A . 18 PRO HG3 1 1
6 11017 1 1 18 PRO N N 11.081 -25.571 -9.977 1.00 . A A . 18 PRO N 1 1
6 11018 1 1 18 PRO O O 12.165 -23.143 -9.291 1.00 . A A . 18 PRO O 1 1
6 11019 1 1 19 GLU C C 11.731 -20.090 -11.488 1.00 . A A . 19 GLU C 1 1
6 11020 1 1 19 GLU CA C 12.790 -21.102 -11.059 1.00 . A A . 19 GLU CA 1 1
6 11021 1 1 19 GLU CB C 14.134 -20.752 -11.700 1.00 . A A . 19 GLU CB 1 1
6 11022 1 1 19 GLU CD C 14.806 -22.294 -13.584 1.00 . A A . 19 GLU CD 1 1
6 11023 1 1 19 GLU CG C 14.168 -20.972 -13.203 1.00 . A A . 19 GLU CG 1 1
6 11024 1 1 19 GLU H H 12.331 -22.699 -12.370 1.00 . A A . 19 GLU H 1 1
6 11025 1 1 19 GLU HA H 12.893 -21.063 -9.985 1.00 . A A . 19 GLU HA 1 1
6 11026 1 1 19 GLU HB2 H 14.353 -19.712 -11.504 1.00 . A A . 19 GLU HB2 1 1
6 11027 1 1 19 GLU HB3 H 14.903 -21.363 -11.251 1.00 . A A . 19 GLU HB3 1 1
6 11028 1 1 19 GLU HG2 H 13.156 -20.957 -13.579 1.00 . A A . 19 GLU HG2 1 1
6 11029 1 1 19 GLU HG3 H 14.732 -20.172 -13.659 1.00 . A A . 19 GLU HG3 1 1
6 11030 1 1 19 GLU N N 12.392 -22.457 -11.423 1.00 . A A . 19 GLU N 1 1
6 11031 1 1 19 GLU O O 12.014 -18.900 -11.631 1.00 . A A . 19 GLU O 1 1
6 11032 1 1 19 GLU OE1 O 14.114 -23.331 -13.504 1.00 . A A . 19 GLU OE1 1 1
6 11033 1 1 19 GLU OE2 O 15.996 -22.292 -13.963 1.00 . A A . 19 GLU OE2 1 1
6 11034 1 1 20 LEU C C 9.214 -18.563 -11.120 1.00 . A A . 20 LEU C 1 1
6 11035 1 1 20 LEU CA C 9.406 -19.711 -12.105 1.00 . A A . 20 LEU CA 1 1
6 11036 1 1 20 LEU CB C 8.115 -20.523 -12.219 1.00 . A A . 20 LEU CB 1 1
6 11037 1 1 20 LEU CD1 C 6.542 -19.850 -10.386 1.00 . A A . 20 LEU CD1 1 1
6 11038 1 1 20 LEU CD2 C 6.708 -22.250 -11.069 1.00 . A A . 20 LEU CD2 1 1
6 11039 1 1 20 LEU CG C 7.468 -20.943 -10.898 1.00 . A A . 20 LEU CG 1 1
6 11040 1 1 20 LEU H H 10.344 -21.529 -11.562 1.00 . A A . 20 LEU H 1 1
6 11041 1 1 20 LEU HA H 9.651 -19.301 -13.073 1.00 . A A . 20 LEU HA 1 1
6 11042 1 1 20 LEU HB2 H 7.398 -19.929 -12.764 1.00 . A A . 20 LEU HB2 1 1
6 11043 1 1 20 LEU HB3 H 8.337 -21.420 -12.779 1.00 . A A . 20 LEU HB3 1 1
6 11044 1 1 20 LEU HD11 H 6.694 -19.718 -9.326 1.00 . A A . 20 LEU HD11 1 1
6 11045 1 1 20 LEU HD12 H 5.516 -20.131 -10.571 1.00 . A A . 20 LEU HD12 1 1
6 11046 1 1 20 LEU HD13 H 6.760 -18.924 -10.900 1.00 . A A . 20 LEU HD13 1 1
6 11047 1 1 20 LEU HD21 H 7.350 -22.981 -11.538 1.00 . A A . 20 LEU HD21 1 1
6 11048 1 1 20 LEU HD22 H 5.839 -22.083 -11.688 1.00 . A A . 20 LEU HD22 1 1
6 11049 1 1 20 LEU HD23 H 6.395 -22.614 -10.101 1.00 . A A . 20 LEU HD23 1 1
6 11050 1 1 20 LEU HG H 8.241 -21.098 -10.159 1.00 . A A . 20 LEU HG 1 1
6 11051 1 1 20 LEU N N 10.509 -20.572 -11.692 1.00 . A A . 20 LEU N 1 1
6 11052 1 1 20 LEU O O 8.888 -17.443 -11.514 1.00 . A A . 20 LEU O 1 1
6 11053 1 1 21 GLN C C 10.083 -16.591 -9.128 1.00 . A A . 21 GLN C 1 1
6 11054 1 1 21 GLN CA C 9.270 -17.838 -8.797 1.00 . A A . 21 GLN CA 1 1
6 11055 1 1 21 GLN CB C 9.705 -18.402 -7.444 1.00 . A A . 21 GLN CB 1 1
6 11056 1 1 21 GLN CD C 12.099 -17.735 -6.988 1.00 . A A . 21 GLN CD 1 1
6 11057 1 1 21 GLN CG C 11.159 -18.847 -7.409 1.00 . A A . 21 GLN CG 1 1
6 11058 1 1 21 GLN H H 9.678 -19.759 -9.587 1.00 . A A . 21 GLN H 1 1
6 11059 1 1 21 GLN HA H 8.226 -17.569 -8.745 1.00 . A A . 21 GLN HA 1 1
6 11060 1 1 21 GLN HB2 H 9.565 -17.643 -6.689 1.00 . A A . 21 GLN HB2 1 1
6 11061 1 1 21 GLN HB3 H 9.086 -19.254 -7.205 1.00 . A A . 21 GLN HB3 1 1
6 11062 1 1 21 GLN HE21 H 13.627 -18.665 -7.856 1.00 . A A . 21 GLN HE21 1 1
6 11063 1 1 21 GLN HE22 H 14.001 -17.163 -7.088 1.00 . A A . 21 GLN HE22 1 1
6 11064 1 1 21 GLN HG2 H 11.256 -19.663 -6.709 1.00 . A A . 21 GLN HG2 1 1
6 11065 1 1 21 GLN HG3 H 11.442 -19.184 -8.395 1.00 . A A . 21 GLN HG3 1 1
6 11066 1 1 21 GLN N N 9.419 -18.848 -9.838 1.00 . A A . 21 GLN N 1 1
6 11067 1 1 21 GLN NE2 N 13.371 -17.868 -7.346 1.00 . A A . 21 GLN NE2 1 1
6 11068 1 1 21 GLN O O 9.719 -15.480 -8.743 1.00 . A A . 21 GLN O 1 1
6 11069 1 1 21 GLN OE1 O 11.688 -16.766 -6.348 1.00 . A A . 21 GLN OE1 1 1
6 11070 1 1 22 LYS C C 11.253 -14.573 -10.916 1.00 . A A . 22 LYS C 1 1
6 11071 1 1 22 LYS CA C 12.052 -15.674 -10.226 1.00 . A A . 22 LYS CA 1 1
6 11072 1 1 22 LYS CB C 13.166 -16.167 -11.153 1.00 . A A . 22 LYS CB 1 1
6 11073 1 1 22 LYS CD C 15.544 -16.977 -11.139 1.00 . A A . 22 LYS CD 1 1
6 11074 1 1 22 LYS CE C 16.334 -15.762 -10.675 1.00 . A A . 22 LYS CE 1 1
6 11075 1 1 22 LYS CG C 14.187 -17.051 -10.459 1.00 . A A . 22 LYS CG 1 1
6 11076 1 1 22 LYS H H 11.424 -17.693 -10.120 1.00 . A A . 22 LYS H 1 1
6 11077 1 1 22 LYS HA H 12.494 -15.272 -9.328 1.00 . A A . 22 LYS HA 1 1
6 11078 1 1 22 LYS HB2 H 12.723 -16.730 -11.961 1.00 . A A . 22 LYS HB2 1 1
6 11079 1 1 22 LYS HB3 H 13.682 -15.310 -11.563 1.00 . A A . 22 LYS HB3 1 1
6 11080 1 1 22 LYS HD2 H 16.105 -17.868 -10.903 1.00 . A A . 22 LYS HD2 1 1
6 11081 1 1 22 LYS HD3 H 15.397 -16.913 -12.208 1.00 . A A . 22 LYS HD3 1 1
6 11082 1 1 22 LYS HE2 H 15.911 -14.879 -11.129 1.00 . A A . 22 LYS HE2 1 1
6 11083 1 1 22 LYS HE3 H 16.255 -15.687 -9.601 1.00 . A A . 22 LYS HE3 1 1
6 11084 1 1 22 LYS HG2 H 14.293 -16.728 -9.434 1.00 . A A . 22 LYS HG2 1 1
6 11085 1 1 22 LYS HG3 H 13.839 -18.074 -10.482 1.00 . A A . 22 LYS HG3 1 1
6 11086 1 1 22 LYS HZ1 H 17.992 -15.175 -11.801 1.00 . A A . 22 LYS HZ1 1 1
6 11087 1 1 22 LYS HZ2 H 17.986 -16.817 -11.396 1.00 . A A . 22 LYS HZ2 1 1
6 11088 1 1 22 LYS HZ3 H 18.371 -15.659 -10.225 1.00 . A A . 22 LYS HZ3 1 1
6 11089 1 1 22 LYS N N 11.186 -16.783 -9.843 1.00 . A A . 22 LYS N 1 1
6 11090 1 1 22 LYS NZ N 17.772 -15.860 -11.051 1.00 . A A . 22 LYS NZ 1 1
6 11091 1 1 22 LYS O O 11.279 -13.417 -10.495 1.00 . A A . 22 LYS O 1 1
6 11092 1 1 23 VAL C C 8.732 -13.282 -11.812 1.00 . A A . 23 VAL C 1 1
6 11093 1 1 23 VAL CA C 9.732 -13.985 -12.724 1.00 . A A . 23 VAL CA 1 1
6 11094 1 1 23 VAL CB C 8.969 -14.671 -13.872 1.00 . A A . 23 VAL CB 1 1
6 11095 1 1 23 VAL CG1 C 7.764 -13.839 -14.285 1.00 . A A . 23 VAL CG1 1 1
6 11096 1 1 23 VAL CG2 C 9.893 -14.912 -15.056 1.00 . A A . 23 VAL CG2 1 1
6 11097 1 1 23 VAL H H 10.561 -15.877 -12.265 1.00 . A A . 23 VAL H 1 1
6 11098 1 1 23 VAL HA H 10.396 -13.247 -13.151 1.00 . A A . 23 VAL HA 1 1
6 11099 1 1 23 VAL HB H 8.613 -15.628 -13.519 1.00 . A A . 23 VAL HB 1 1
6 11100 1 1 23 VAL HG11 H 8.067 -12.811 -14.421 1.00 . A A . 23 VAL HG11 1 1
6 11101 1 1 23 VAL HG12 H 7.363 -14.223 -15.212 1.00 . A A . 23 VAL HG12 1 1
6 11102 1 1 23 VAL HG13 H 7.009 -13.893 -13.515 1.00 . A A . 23 VAL HG13 1 1
6 11103 1 1 23 VAL HG21 H 9.926 -14.027 -15.674 1.00 . A A . 23 VAL HG21 1 1
6 11104 1 1 23 VAL HG22 H 10.886 -15.138 -14.697 1.00 . A A . 23 VAL HG22 1 1
6 11105 1 1 23 VAL HG23 H 9.523 -15.743 -15.639 1.00 . A A . 23 VAL HG23 1 1
6 11106 1 1 23 VAL N N 10.541 -14.941 -11.977 1.00 . A A . 23 VAL N 1 1
6 11107 1 1 23 VAL O O 8.491 -12.083 -11.947 1.00 . A A . 23 VAL O 1 1
6 11108 1 1 24 ALA C C 7.789 -12.351 -9.130 1.00 . A A . 24 ALA C 1 1
6 11109 1 1 24 ALA CA C 7.182 -13.486 -9.948 1.00 . A A . 24 ALA CA 1 1
6 11110 1 1 24 ALA CB C 6.656 -14.578 -9.029 1.00 . A A . 24 ALA CB 1 1
6 11111 1 1 24 ALA H H 8.388 -14.986 -10.826 1.00 . A A . 24 ALA H 1 1
6 11112 1 1 24 ALA HA H 6.350 -13.099 -10.520 1.00 . A A . 24 ALA HA 1 1
6 11113 1 1 24 ALA HB1 H 7.191 -15.497 -9.221 1.00 . A A . 24 ALA HB1 1 1
6 11114 1 1 24 ALA HB2 H 6.801 -14.284 -8.001 1.00 . A A . 24 ALA HB2 1 1
6 11115 1 1 24 ALA HB3 H 5.603 -14.729 -9.215 1.00 . A A . 24 ALA HB3 1 1
6 11116 1 1 24 ALA N N 8.154 -14.037 -10.884 1.00 . A A . 24 ALA N 1 1
6 11117 1 1 24 ALA O O 7.226 -11.259 -9.053 1.00 . A A . 24 ALA O 1 1
6 11118 1 1 25 ARG C C 9.968 -10.385 -8.537 1.00 . A A . 25 ARG C 1 1
6 11119 1 1 25 ARG CA C 9.622 -11.618 -7.707 1.00 . A A . 25 ARG CA 1 1
6 11120 1 1 25 ARG CB C 10.894 -12.209 -7.097 1.00 . A A . 25 ARG CB 1 1
6 11121 1 1 25 ARG CD C 12.695 -12.038 -5.352 1.00 . A A . 25 ARG CD 1 1
6 11122 1 1 25 ARG CG C 11.468 -11.377 -5.962 1.00 . A A . 25 ARG CG 1 1
6 11123 1 1 25 ARG CZ C 15.077 -12.340 -5.878 1.00 . A A . 25 ARG CZ 1 1
6 11124 1 1 25 ARG H H 9.339 -13.506 -8.621 1.00 . A A . 25 ARG H 1 1
6 11125 1 1 25 ARG HA H 8.954 -11.325 -6.911 1.00 . A A . 25 ARG HA 1 1
6 11126 1 1 25 ARG HB2 H 10.672 -13.194 -6.715 1.00 . A A . 25 ARG HB2 1 1
6 11127 1 1 25 ARG HB3 H 11.644 -12.292 -7.869 1.00 . A A . 25 ARG HB3 1 1
6 11128 1 1 25 ARG HD2 H 12.832 -11.657 -4.351 1.00 . A A . 25 ARG HD2 1 1
6 11129 1 1 25 ARG HD3 H 12.530 -13.104 -5.312 1.00 . A A . 25 ARG HD3 1 1
6 11130 1 1 25 ARG HE H 13.833 -11.141 -6.875 1.00 . A A . 25 ARG HE 1 1
6 11131 1 1 25 ARG HG2 H 11.749 -10.407 -6.345 1.00 . A A . 25 ARG HG2 1 1
6 11132 1 1 25 ARG HG3 H 10.715 -11.260 -5.197 1.00 . A A . 25 ARG HG3 1 1
6 11133 1 1 25 ARG HH11 H 14.409 -13.421 -4.308 1.00 . A A . 25 ARG HH11 1 1
6 11134 1 1 25 ARG HH12 H 16.087 -13.625 -4.689 1.00 . A A . 25 ARG HH12 1 1
6 11135 1 1 25 ARG HH21 H 16.041 -11.401 -7.387 1.00 . A A . 25 ARG HH21 1 1
6 11136 1 1 25 ARG HH22 H 17.014 -12.475 -6.440 1.00 . A A . 25 ARG HH22 1 1
6 11137 1 1 25 ARG N N 8.940 -12.617 -8.521 1.00 . A A . 25 ARG N 1 1
6 11138 1 1 25 ARG NE N 13.903 -11.773 -6.129 1.00 . A A . 25 ARG NE 1 1
6 11139 1 1 25 ARG NH1 N 15.201 -13.199 -4.876 1.00 . A A . 25 ARG NH1 1 1
6 11140 1 1 25 ARG NH2 N 16.131 -12.048 -6.630 1.00 . A A . 25 ARG NH2 1 1
6 11141 1 1 25 ARG O O 9.594 -9.265 -8.188 1.00 . A A . 25 ARG O 1 1
6 11142 1 1 26 ARG C C 9.862 -8.745 -11.023 1.00 . A A . 26 ARG C 1 1
6 11143 1 1 26 ARG CA C 11.083 -9.506 -10.514 1.00 . A A . 26 ARG CA 1 1
6 11144 1 1 26 ARG CB C 11.893 -10.042 -11.696 1.00 . A A . 26 ARG CB 1 1
6 11145 1 1 26 ARG CD C 14.225 -9.573 -12.507 1.00 . A A . 26 ARG CD 1 1
6 11146 1 1 26 ARG CG C 13.377 -10.184 -11.402 1.00 . A A . 26 ARG CG 1 1
6 11147 1 1 26 ARG CZ C 16.600 -9.430 -13.126 1.00 . A A . 26 ARG CZ 1 1
6 11148 1 1 26 ARG H H 10.953 -11.515 -9.861 1.00 . A A . 26 ARG H 1 1
6 11149 1 1 26 ARG HA H 11.701 -8.830 -9.942 1.00 . A A . 26 ARG HA 1 1
6 11150 1 1 26 ARG HB2 H 11.508 -11.013 -11.970 1.00 . A A . 26 ARG HB2 1 1
6 11151 1 1 26 ARG HB3 H 11.776 -9.368 -12.531 1.00 . A A . 26 ARG HB3 1 1
6 11152 1 1 26 ARG HD2 H 13.831 -9.890 -13.461 1.00 . A A . 26 ARG HD2 1 1
6 11153 1 1 26 ARG HD3 H 14.167 -8.497 -12.433 1.00 . A A . 26 ARG HD3 1 1
6 11154 1 1 26 ARG HE H 15.846 -10.700 -11.786 1.00 . A A . 26 ARG HE 1 1
6 11155 1 1 26 ARG HG2 H 13.601 -9.682 -10.473 1.00 . A A . 26 ARG HG2 1 1
6 11156 1 1 26 ARG HG3 H 13.618 -11.233 -11.314 1.00 . A A . 26 ARG HG3 1 1
6 11157 1 1 26 ARG HH11 H 15.390 -8.131 -14.090 1.00 . A A . 26 ARG HH11 1 1
6 11158 1 1 26 ARG HH12 H 17.066 -8.040 -14.518 1.00 . A A . 26 ARG HH12 1 1
6 11159 1 1 26 ARG HH21 H 18.056 -10.590 -12.340 1.00 . A A . 26 ARG HH21 1 1
6 11160 1 1 26 ARG HH22 H 18.582 -9.440 -13.522 1.00 . A A . 26 ARG HH22 1 1
6 11161 1 1 26 ARG N N 10.685 -10.599 -9.636 1.00 . A A . 26 ARG N 1 1
6 11162 1 1 26 ARG NE N 15.624 -9.980 -12.412 1.00 . A A . 26 ARG NE 1 1
6 11163 1 1 26 ARG NH1 N 16.330 -8.454 -13.982 1.00 . A A . 26 ARG NH1 1 1
6 11164 1 1 26 ARG NH2 N 17.849 -9.855 -12.984 1.00 . A A . 26 ARG NH2 1 1
6 11165 1 1 26 ARG O O 9.879 -7.519 -11.121 1.00 . A A . 26 ARG O 1 1
6 11166 1 1 27 ALA C C 7.000 -7.891 -10.832 1.00 . A A . 27 ALA C 1 1
6 11167 1 1 27 ALA CA C 7.575 -8.877 -11.843 1.00 . A A . 27 ALA CA 1 1
6 11168 1 1 27 ALA CB C 6.553 -9.955 -12.173 1.00 . A A . 27 ALA CB 1 1
6 11169 1 1 27 ALA H H 8.852 -10.456 -11.246 1.00 . A A . 27 ALA H 1 1
6 11170 1 1 27 ALA HA H 7.809 -8.347 -12.755 1.00 . A A . 27 ALA HA 1 1
6 11171 1 1 27 ALA HB1 H 5.625 -9.490 -12.473 1.00 . A A . 27 ALA HB1 1 1
6 11172 1 1 27 ALA HB2 H 6.925 -10.570 -12.979 1.00 . A A . 27 ALA HB2 1 1
6 11173 1 1 27 ALA HB3 H 6.382 -10.568 -11.301 1.00 . A A . 27 ALA HB3 1 1
6 11174 1 1 27 ALA N N 8.805 -9.482 -11.346 1.00 . A A . 27 ALA N 1 1
6 11175 1 1 27 ALA O O 6.541 -6.808 -11.197 1.00 . A A . 27 ALA O 1 1
6 11176 1 1 28 LEU C C 7.048 -6.001 -8.620 1.00 . A A . 28 LEU C 1 1
6 11177 1 1 28 LEU CA C 6.508 -7.422 -8.495 1.00 . A A . 28 LEU CA 1 1
6 11178 1 1 28 LEU CB C 6.876 -8.001 -7.127 1.00 . A A . 28 LEU CB 1 1
6 11179 1 1 28 LEU CD1 C 5.629 -9.069 -5.234 1.00 . A A . 28 LEU CD1 1 1
6 11180 1 1 28 LEU CD2 C 6.318 -6.670 -5.077 1.00 . A A . 28 LEU CD2 1 1
6 11181 1 1 28 LEU CG C 5.856 -7.781 -6.009 1.00 . A A . 28 LEU CG 1 1
6 11182 1 1 28 LEU H H 7.406 -9.147 -9.330 1.00 . A A . 28 LEU H 1 1
6 11183 1 1 28 LEU HA H 5.432 -7.395 -8.587 1.00 . A A . 28 LEU HA 1 1
6 11184 1 1 28 LEU HB2 H 7.013 -9.065 -7.245 1.00 . A A . 28 LEU HB2 1 1
6 11185 1 1 28 LEU HB3 H 7.809 -7.551 -6.819 1.00 . A A . 28 LEU HB3 1 1
6 11186 1 1 28 LEU HD11 H 6.503 -9.697 -5.313 1.00 . A A . 28 LEU HD11 1 1
6 11187 1 1 28 LEU HD12 H 4.774 -9.588 -5.641 1.00 . A A . 28 LEU HD12 1 1
6 11188 1 1 28 LEU HD13 H 5.445 -8.836 -4.195 1.00 . A A . 28 LEU HD13 1 1
6 11189 1 1 28 LEU HD21 H 6.785 -7.102 -4.205 1.00 . A A . 28 LEU HD21 1 1
6 11190 1 1 28 LEU HD22 H 5.467 -6.078 -4.774 1.00 . A A . 28 LEU HD22 1 1
6 11191 1 1 28 LEU HD23 H 7.029 -6.040 -5.593 1.00 . A A . 28 LEU HD23 1 1
6 11192 1 1 28 LEU HG H 4.912 -7.483 -6.444 1.00 . A A . 28 LEU HG 1 1
6 11193 1 1 28 LEU N N 7.027 -8.273 -9.560 1.00 . A A . 28 LEU N 1 1
6 11194 1 1 28 LEU O O 6.336 -5.031 -8.361 1.00 . A A . 28 LEU O 1 1
6 11195 1 1 29 GLU C C 8.765 -4.063 -10.606 1.00 . A A . 29 GLU C 1 1
6 11196 1 1 29 GLU CA C 8.945 -4.584 -9.183 1.00 . A A . 29 GLU CA 1 1
6 11197 1 1 29 GLU CB C 10.434 -4.671 -8.845 1.00 . A A . 29 GLU CB 1 1
6 11198 1 1 29 GLU CD C 11.775 -4.921 -6.719 1.00 . A A . 29 GLU CD 1 1
6 11199 1 1 29 GLU CG C 10.733 -5.537 -7.632 1.00 . A A . 29 GLU CG 1 1
6 11200 1 1 29 GLU H H 8.827 -6.697 -9.213 1.00 . A A . 29 GLU H 1 1
6 11201 1 1 29 GLU HA H 8.470 -3.897 -8.499 1.00 . A A . 29 GLU HA 1 1
6 11202 1 1 29 GLU HB2 H 10.960 -5.083 -9.694 1.00 . A A . 29 GLU HB2 1 1
6 11203 1 1 29 GLU HB3 H 10.806 -3.676 -8.651 1.00 . A A . 29 GLU HB3 1 1
6 11204 1 1 29 GLU HG2 H 9.821 -5.675 -7.070 1.00 . A A . 29 GLU HG2 1 1
6 11205 1 1 29 GLU HG3 H 11.094 -6.497 -7.971 1.00 . A A . 29 GLU HG3 1 1
6 11206 1 1 29 GLU N N 8.310 -5.887 -9.022 1.00 . A A . 29 GLU N 1 1
6 11207 1 1 29 GLU O O 8.374 -2.914 -10.815 1.00 . A A . 29 GLU O 1 1
6 11208 1 1 29 GLU OE1 O 12.762 -4.360 -7.239 1.00 . A A . 29 GLU OE1 1 1
6 11209 1 1 29 GLU OE2 O 11.604 -5.001 -5.484 1.00 . A A . 29 GLU OE2 1 1
6 11210 1 1 30 LEU C C 7.545 -3.960 -13.271 1.00 . A A . 30 LEU C 1 1
6 11211 1 1 30 LEU CA C 8.925 -4.544 -12.987 1.00 . A A . 30 LEU CA 1 1
6 11212 1 1 30 LEU CB C 9.171 -5.760 -13.882 1.00 . A A . 30 LEU CB 1 1
6 11213 1 1 30 LEU CD1 C 10.720 -7.454 -14.889 1.00 . A A . 30 LEU CD1 1 1
6 11214 1 1 30 LEU CD2 C 11.556 -5.156 -14.361 1.00 . A A . 30 LEU CD2 1 1
6 11215 1 1 30 LEU CG C 10.611 -6.272 -13.939 1.00 . A A . 30 LEU CG 1 1
6 11216 1 1 30 LEU H H 9.361 -5.819 -11.355 1.00 . A A . 30 LEU H 1 1
6 11217 1 1 30 LEU HA H 9.671 -3.794 -13.201 1.00 . A A . 30 LEU HA 1 1
6 11218 1 1 30 LEU HB2 H 8.548 -6.566 -13.524 1.00 . A A . 30 LEU HB2 1 1
6 11219 1 1 30 LEU HB3 H 8.872 -5.496 -14.887 1.00 . A A . 30 LEU HB3 1 1
6 11220 1 1 30 LEU HD11 H 11.336 -7.182 -15.733 1.00 . A A . 30 LEU HD11 1 1
6 11221 1 1 30 LEU HD12 H 9.735 -7.730 -15.236 1.00 . A A . 30 LEU HD12 1 1
6 11222 1 1 30 LEU HD13 H 11.167 -8.291 -14.372 1.00 . A A . 30 LEU HD13 1 1
6 11223 1 1 30 LEU HD21 H 11.025 -4.450 -14.982 1.00 . A A . 30 LEU HD21 1 1
6 11224 1 1 30 LEU HD22 H 12.382 -5.576 -14.917 1.00 . A A . 30 LEU HD22 1 1
6 11225 1 1 30 LEU HD23 H 11.933 -4.653 -13.483 1.00 . A A . 30 LEU HD23 1 1
6 11226 1 1 30 LEU HG H 10.906 -6.607 -12.954 1.00 . A A . 30 LEU HG 1 1
6 11227 1 1 30 LEU N N 9.054 -4.917 -11.582 1.00 . A A . 30 LEU N 1 1
6 11228 1 1 30 LEU O O 7.422 -2.820 -13.719 1.00 . A A . 30 LEU O 1 1
6 11229 1 1 31 SER C C 4.859 -2.995 -12.514 1.00 . A A . 31 SER C 1 1
6 11230 1 1 31 SER CA C 5.136 -4.311 -13.235 1.00 . A A . 31 SER CA 1 1
6 11231 1 1 31 SER CB C 4.151 -5.381 -12.762 1.00 . A A . 31 SER CB 1 1
6 11232 1 1 31 SER H H 6.670 -5.648 -12.650 1.00 . A A . 31 SER H 1 1
6 11233 1 1 31 SER HA H 5.009 -4.160 -14.296 1.00 . A A . 31 SER HA 1 1
6 11234 1 1 31 SER HB2 H 3.486 -5.638 -13.573 1.00 . A A . 31 SER HB2 1 1
6 11235 1 1 31 SER HB3 H 4.699 -6.260 -12.454 1.00 . A A . 31 SER HB3 1 1
6 11236 1 1 31 SER HG H 3.394 -5.571 -10.965 1.00 . A A . 31 SER HG 1 1
6 11237 1 1 31 SER N N 6.508 -4.749 -13.006 1.00 . A A . 31 SER N 1 1
6 11238 1 1 31 SER O O 5.532 -2.632 -11.549 1.00 . A A . 31 SER O 1 1
6 11239 1 1 31 SER OG O 3.379 -4.917 -11.669 1.00 . A A . 31 SER OG 1 1
6 11240 1 1 32 PRO C C 2.818 -1.132 -11.031 1.00 . A A . 32 PRO C 1 1
6 11241 1 1 32 PRO CA C 3.452 -0.975 -12.409 1.00 . A A . 32 PRO CA 1 1
6 11242 1 1 32 PRO CB C 2.429 -0.429 -13.408 1.00 . A A . 32 PRO CB 1 1
6 11243 1 1 32 PRO CD C 2.997 -2.633 -14.139 1.00 . A A . 32 PRO CD 1 1
6 11244 1 1 32 PRO CG C 1.872 -1.637 -14.079 1.00 . A A . 32 PRO CG 1 1
6 11245 1 1 32 PRO HA H 4.291 -0.298 -12.343 1.00 . A A . 32 PRO HA 1 1
6 11246 1 1 32 PRO HB2 H 1.662 0.119 -12.879 1.00 . A A . 32 PRO HB2 1 1
6 11247 1 1 32 PRO HB3 H 2.922 0.222 -14.114 1.00 . A A . 32 PRO HB3 1 1
6 11248 1 1 32 PRO HD2 H 2.618 -3.638 -14.030 1.00 . A A . 32 PRO HD2 1 1
6 11249 1 1 32 PRO HD3 H 3.541 -2.532 -15.067 1.00 . A A . 32 PRO HD3 1 1
6 11250 1 1 32 PRO HG2 H 1.051 -2.033 -13.500 1.00 . A A . 32 PRO HG2 1 1
6 11251 1 1 32 PRO HG3 H 1.543 -1.384 -15.076 1.00 . A A . 32 PRO HG3 1 1
6 11252 1 1 32 PRO N N 3.843 -2.262 -12.992 1.00 . A A . 32 PRO N 1 1
6 11253 1 1 32 PRO O O 3.191 -0.439 -10.083 1.00 . A A . 32 PRO O 1 1
6 11254 1 1 33 TYR C C 1.616 -3.618 -9.052 1.00 . A A . 33 TYR C 1 1
6 11255 1 1 33 TYR CA C 1.174 -2.292 -9.663 1.00 . A A . 33 TYR CA 1 1
6 11256 1 1 33 TYR CB C -0.341 -2.295 -9.874 1.00 . A A . 33 TYR CB 1 1
6 11257 1 1 33 TYR CD1 C -0.516 -0.156 -11.205 1.00 . A A . 33 TYR CD1 1 1
6 11258 1 1 33 TYR CD2 C -1.472 -2.136 -12.127 1.00 . A A . 33 TYR CD2 1 1
6 11259 1 1 33 TYR CE1 C -0.920 0.561 -12.315 1.00 . A A . 33 TYR CE1 1 1
6 11260 1 1 33 TYR CE2 C -1.878 -1.427 -13.241 1.00 . A A . 33 TYR CE2 1 1
6 11261 1 1 33 TYR CG C -0.784 -1.515 -11.091 1.00 . A A . 33 TYR CG 1 1
6 11262 1 1 33 TYR CZ C -1.600 -0.079 -13.330 1.00 . A A . 33 TYR CZ 1 1
6 11263 1 1 33 TYR H H 1.607 -2.567 -11.716 1.00 . A A . 33 TYR H 1 1
6 11264 1 1 33 TYR HA H 1.431 -1.492 -8.984 1.00 . A A . 33 TYR HA 1 1
6 11265 1 1 33 TYR HB2 H -0.679 -3.313 -9.993 1.00 . A A . 33 TYR HB2 1 1
6 11266 1 1 33 TYR HB3 H -0.819 -1.860 -9.009 1.00 . A A . 33 TYR HB3 1 1
6 11267 1 1 33 TYR HD1 H 0.016 0.342 -10.408 1.00 . A A . 33 TYR HD1 1 1
6 11268 1 1 33 TYR HD2 H -1.688 -3.192 -12.053 1.00 . A A . 33 TYR HD2 1 1
6 11269 1 1 33 TYR HE1 H -0.702 1.617 -12.386 1.00 . A A . 33 TYR HE1 1 1
6 11270 1 1 33 TYR HE2 H -2.411 -1.928 -14.036 1.00 . A A . 33 TYR HE2 1 1
6 11271 1 1 33 TYR HH H -2.799 1.127 -14.227 1.00 . A A . 33 TYR HH 1 1
6 11272 1 1 33 TYR N N 1.860 -2.046 -10.926 1.00 . A A . 33 TYR N 1 1
6 11273 1 1 33 TYR O O 1.588 -4.658 -9.711 1.00 . A A . 33 TYR O 1 1
6 11274 1 1 33 TYR OH O -2.004 0.631 -14.438 1.00 . A A . 33 TYR OH 1 1
6 11275 1 1 34 ASP C C 1.406 -5.862 -7.142 1.00 . A A . 34 ASP C 1 1
6 11276 1 1 34 ASP CA C 2.470 -4.771 -7.086 1.00 . A A . 34 ASP CA 1 1
6 11277 1 1 34 ASP CB C 2.803 -4.439 -5.631 1.00 . A A . 34 ASP CB 1 1
6 11278 1 1 34 ASP CG C 1.810 -3.474 -5.015 1.00 . A A . 34 ASP CG 1 1
6 11279 1 1 34 ASP H H 2.023 -2.714 -7.317 1.00 . A A . 34 ASP H 1 1
6 11280 1 1 34 ASP HA H 3.362 -5.130 -7.577 1.00 . A A . 34 ASP HA 1 1
6 11281 1 1 34 ASP HB2 H 2.798 -5.351 -5.051 1.00 . A A . 34 ASP HB2 1 1
6 11282 1 1 34 ASP HB3 H 3.787 -3.995 -5.586 1.00 . A A . 34 ASP HB3 1 1
6 11283 1 1 34 ASP N N 2.023 -3.573 -7.789 1.00 . A A . 34 ASP N 1 1
6 11284 1 1 34 ASP O O 0.300 -5.641 -7.637 1.00 . A A . 34 ASP O 1 1
6 11285 1 1 34 ASP OD1 O 1.836 -2.281 -5.383 1.00 . A A . 34 ASP OD1 1 1
6 11286 1 1 34 ASP OD2 O 1.007 -3.912 -4.165 1.00 . A A . 34 ASP OD2 1 1
6 11287 1 1 35 PHE C C 1.074 -9.071 -5.421 1.00 . A A . 35 PHE C 1 1
6 11288 1 1 35 PHE CA C 0.822 -8.168 -6.625 1.00 . A A . 35 PHE CA 1 1
6 11289 1 1 35 PHE CB C 0.956 -8.974 -7.918 1.00 . A A . 35 PHE CB 1 1
6 11290 1 1 35 PHE CD1 C 2.131 -11.117 -7.348 1.00 . A A . 35 PHE CD1 1 1
6 11291 1 1 35 PHE CD2 C 3.332 -9.457 -8.568 1.00 . A A . 35 PHE CD2 1 1
6 11292 1 1 35 PHE CE1 C 3.241 -11.940 -7.371 1.00 . A A . 35 PHE CE1 1 1
6 11293 1 1 35 PHE CE2 C 4.445 -10.276 -8.594 1.00 . A A . 35 PHE CE2 1 1
6 11294 1 1 35 PHE CG C 2.164 -9.867 -7.945 1.00 . A A . 35 PHE CG 1 1
6 11295 1 1 35 PHE CZ C 4.398 -11.520 -7.995 1.00 . A A . 35 PHE CZ 1 1
6 11296 1 1 35 PHE H H 2.643 -7.155 -6.251 1.00 . A A . 35 PHE H 1 1
6 11297 1 1 35 PHE HA H -0.180 -7.772 -6.559 1.00 . A A . 35 PHE HA 1 1
6 11298 1 1 35 PHE HB2 H 0.082 -9.595 -8.040 1.00 . A A . 35 PHE HB2 1 1
6 11299 1 1 35 PHE HB3 H 1.027 -8.292 -8.752 1.00 . A A . 35 PHE HB3 1 1
6 11300 1 1 35 PHE HD1 H 1.226 -11.447 -6.860 1.00 . A A . 35 PHE HD1 1 1
6 11301 1 1 35 PHE HD2 H 3.369 -8.483 -9.037 1.00 . A A . 35 PHE HD2 1 1
6 11302 1 1 35 PHE HE1 H 3.202 -12.912 -6.902 1.00 . A A . 35 PHE HE1 1 1
6 11303 1 1 35 PHE HE2 H 5.348 -9.944 -9.083 1.00 . A A . 35 PHE HE2 1 1
6 11304 1 1 35 PHE HZ H 5.267 -12.161 -8.014 1.00 . A A . 35 PHE HZ 1 1
6 11305 1 1 35 PHE N N 1.747 -7.041 -6.631 1.00 . A A . 35 PHE N 1 1
6 11306 1 1 35 PHE O O 2.213 -9.242 -4.985 1.00 . A A . 35 PHE O 1 1
6 11307 1 1 36 THR C C -0.027 -11.993 -4.146 1.00 . A A . 36 THR C 1 1
6 11308 1 1 36 THR CA C 0.105 -10.532 -3.732 1.00 . A A . 36 THR CA 1 1
6 11309 1 1 36 THR CB C -0.972 -10.209 -2.679 1.00 . A A . 36 THR CB 1 1
6 11310 1 1 36 THR CG2 C -2.364 -10.284 -3.289 1.00 . A A . 36 THR CG2 1 1
6 11311 1 1 36 THR H H -0.879 -9.473 -5.278 1.00 . A A . 36 THR H 1 1
6 11312 1 1 36 THR HA H 1.075 -10.381 -3.282 1.00 . A A . 36 THR HA 1 1
6 11313 1 1 36 THR HB H -0.808 -9.205 -2.315 1.00 . A A . 36 THR HB 1 1
6 11314 1 1 36 THR HG1 H 0.036 -11.406 -1.480 1.00 . A A . 36 THR HG1 1 1
6 11315 1 1 36 THR HG21 H -2.886 -9.356 -3.109 1.00 . A A . 36 THR HG21 1 1
6 11316 1 1 36 THR HG22 H -2.912 -11.097 -2.836 1.00 . A A . 36 THR HG22 1 1
6 11317 1 1 36 THR HG23 H -2.283 -10.451 -4.352 1.00 . A A . 36 THR HG23 1 1
6 11318 1 1 36 THR N N 0.002 -9.648 -4.886 1.00 . A A . 36 THR N 1 1
6 11319 1 1 36 THR O O -0.917 -12.352 -4.918 1.00 . A A . 36 THR O 1 1
6 11320 1 1 36 THR OG1 O -0.876 -11.125 -1.583 1.00 . A A . 36 THR OG1 1 1
6 11321 1 1 37 ILE C C -0.290 -14.965 -3.209 1.00 . A A . 37 ILE C 1 1
6 11322 1 1 37 ILE CA C 0.844 -14.256 -3.941 1.00 . A A . 37 ILE CA 1 1
6 11323 1 1 37 ILE CB C 2.179 -14.931 -3.575 1.00 . A A . 37 ILE CB 1 1
6 11324 1 1 37 ILE CD1 C 3.201 -15.262 -5.882 1.00 . A A . 37 ILE CD1 1 1
6 11325 1 1 37 ILE CG1 C 3.271 -14.521 -4.565 1.00 . A A . 37 ILE CG1 1 1
6 11326 1 1 37 ILE CG2 C 2.018 -16.443 -3.550 1.00 . A A . 37 ILE CG2 1 1
6 11327 1 1 37 ILE H H 1.548 -12.486 -3.017 1.00 . A A . 37 ILE H 1 1
6 11328 1 1 37 ILE HA H 0.691 -14.359 -5.006 1.00 . A A . 37 ILE HA 1 1
6 11329 1 1 37 ILE HB H 2.460 -14.607 -2.584 1.00 . A A . 37 ILE HB 1 1
6 11330 1 1 37 ILE HD11 H 2.187 -15.239 -6.254 1.00 . A A . 37 ILE HD11 1 1
6 11331 1 1 37 ILE HD12 H 3.857 -14.788 -6.597 1.00 . A A . 37 ILE HD12 1 1
6 11332 1 1 37 ILE HD13 H 3.507 -16.287 -5.736 1.00 . A A . 37 ILE HD13 1 1
6 11333 1 1 37 ILE HG12 H 3.183 -13.467 -4.773 1.00 . A A . 37 ILE HG12 1 1
6 11334 1 1 37 ILE HG13 H 4.238 -14.717 -4.124 1.00 . A A . 37 ILE HG13 1 1
6 11335 1 1 37 ILE HG21 H 1.554 -16.771 -4.469 1.00 . A A . 37 ILE HG21 1 1
6 11336 1 1 37 ILE HG22 H 2.988 -16.907 -3.453 1.00 . A A . 37 ILE HG22 1 1
6 11337 1 1 37 ILE HG23 H 1.398 -16.727 -2.713 1.00 . A A . 37 ILE HG23 1 1
6 11338 1 1 37 ILE N N 0.863 -12.832 -3.627 1.00 . A A . 37 ILE N 1 1
6 11339 1 1 37 ILE O O -0.564 -14.682 -2.042 1.00 . A A . 37 ILE O 1 1
6 11340 1 1 38 VAL C C -1.645 -18.090 -3.048 1.00 . A A . 38 VAL C 1 1
6 11341 1 1 38 VAL CA C -2.049 -16.645 -3.316 1.00 . A A . 38 VAL CA 1 1
6 11342 1 1 38 VAL CB C -3.287 -16.630 -4.233 1.00 . A A . 38 VAL CB 1 1
6 11343 1 1 38 VAL CG1 C -4.429 -17.410 -3.600 1.00 . A A . 38 VAL CG1 1 1
6 11344 1 1 38 VAL CG2 C -3.709 -15.201 -4.534 1.00 . A A . 38 VAL CG2 1 1
6 11345 1 1 38 VAL H H -0.682 -16.072 -4.827 1.00 . A A . 38 VAL H 1 1
6 11346 1 1 38 VAL HA H -2.315 -16.175 -2.380 1.00 . A A . 38 VAL HA 1 1
6 11347 1 1 38 VAL HB H -3.025 -17.110 -5.164 1.00 . A A . 38 VAL HB 1 1
6 11348 1 1 38 VAL HG11 H -5.357 -16.882 -3.760 1.00 . A A . 38 VAL HG11 1 1
6 11349 1 1 38 VAL HG12 H -4.489 -18.391 -4.050 1.00 . A A . 38 VAL HG12 1 1
6 11350 1 1 38 VAL HG13 H -4.251 -17.511 -2.539 1.00 . A A . 38 VAL HG13 1 1
6 11351 1 1 38 VAL HG21 H -3.671 -14.615 -3.628 1.00 . A A . 38 VAL HG21 1 1
6 11352 1 1 38 VAL HG22 H -3.040 -14.775 -5.267 1.00 . A A . 38 VAL HG22 1 1
6 11353 1 1 38 VAL HG23 H -4.718 -15.197 -4.923 1.00 . A A . 38 VAL HG23 1 1
6 11354 1 1 38 VAL N N -0.946 -15.891 -3.901 1.00 . A A . 38 VAL N 1 1
6 11355 1 1 38 VAL O O -1.932 -18.637 -1.983 1.00 . A A . 38 VAL O 1 1
6 11356 1 1 39 GLN C C 0.686 -20.352 -4.763 1.00 . A A . 39 GLN C 1 1
6 11357 1 1 39 GLN CA C -0.535 -20.086 -3.888 1.00 . A A . 39 GLN CA 1 1
6 11358 1 1 39 GLN CB C -1.666 -21.044 -4.265 1.00 . A A . 39 GLN CB 1 1
6 11359 1 1 39 GLN CD C -3.133 -22.871 -3.320 1.00 . A A . 39 GLN CD 1 1
6 11360 1 1 39 GLN CG C -2.478 -21.526 -3.074 1.00 . A A . 39 GLN CG 1 1
6 11361 1 1 39 GLN H H -0.779 -18.214 -4.845 1.00 . A A . 39 GLN H 1 1
6 11362 1 1 39 GLN HA H -0.266 -20.250 -2.856 1.00 . A A . 39 GLN HA 1 1
6 11363 1 1 39 GLN HB2 H -2.334 -20.542 -4.949 1.00 . A A . 39 GLN HB2 1 1
6 11364 1 1 39 GLN HB3 H -1.242 -21.907 -4.757 1.00 . A A . 39 GLN HB3 1 1
6 11365 1 1 39 GLN HE21 H -4.702 -21.980 -4.156 1.00 . A A . 39 GLN HE21 1 1
6 11366 1 1 39 GLN HE22 H -4.767 -23.705 -4.085 1.00 . A A . 39 GLN HE22 1 1
6 11367 1 1 39 GLN HG2 H -1.822 -21.614 -2.220 1.00 . A A . 39 GLN HG2 1 1
6 11368 1 1 39 GLN HG3 H -3.248 -20.799 -2.862 1.00 . A A . 39 GLN HG3 1 1
6 11369 1 1 39 GLN N N -0.978 -18.703 -4.020 1.00 . A A . 39 GLN N 1 1
6 11370 1 1 39 GLN NE2 N -4.321 -22.851 -3.913 1.00 . A A . 39 GLN NE2 1 1
6 11371 1 1 39 GLN O O 0.836 -19.763 -5.832 1.00 . A A . 39 GLN O 1 1
6 11372 1 1 39 GLN OE1 O -2.578 -23.916 -2.981 1.00 . A A . 39 GLN OE1 1 1
6 11373 1 1 40 GLY C C 3.008 -23.066 -5.113 1.00 . A A . 40 GLY C 1 1
6 11374 1 1 40 GLY CA C 2.753 -21.573 -5.052 1.00 . A A . 40 GLY CA 1 1
6 11375 1 1 40 GLY H H 1.384 -21.684 -3.441 1.00 . A A . 40 GLY H 1 1
6 11376 1 1 40 GLY HA2 H 2.647 -21.195 -6.058 1.00 . A A . 40 GLY HA2 1 1
6 11377 1 1 40 GLY HA3 H 3.600 -21.093 -4.585 1.00 . A A . 40 GLY HA3 1 1
6 11378 1 1 40 GLY N N 1.556 -21.245 -4.300 1.00 . A A . 40 GLY N 1 1
6 11379 1 1 40 GLY O O 3.070 -23.648 -6.196 1.00 . A A . 40 GLY O 1 1
6 11380 1 1 41 ILE C C 2.496 -25.786 -2.850 1.00 . A A . 41 ILE C 1 1
6 11381 1 1 41 ILE CA C 3.410 -25.120 -3.873 1.00 . A A . 41 ILE CA 1 1
6 11382 1 1 41 ILE CB C 4.876 -25.417 -3.505 1.00 . A A . 41 ILE CB 1 1
6 11383 1 1 41 ILE CD1 C 5.164 -27.230 -5.268 1.00 . A A . 41 ILE CD1 1 1
6 11384 1 1 41 ILE CG1 C 5.646 -25.898 -4.736 1.00 . A A . 41 ILE CG1 1 1
6 11385 1 1 41 ILE CG2 C 4.944 -26.452 -2.392 1.00 . A A . 41 ILE CG2 1 1
6 11386 1 1 41 ILE H H 3.099 -23.168 -3.118 1.00 . A A . 41 ILE H 1 1
6 11387 1 1 41 ILE HA H 3.212 -25.544 -4.847 1.00 . A A . 41 ILE HA 1 1
6 11388 1 1 41 ILE HB H 5.324 -24.504 -3.143 1.00 . A A . 41 ILE HB 1 1
6 11389 1 1 41 ILE HD11 H 5.791 -27.536 -6.093 1.00 . A A . 41 ILE HD11 1 1
6 11390 1 1 41 ILE HD12 H 5.215 -27.971 -4.484 1.00 . A A . 41 ILE HD12 1 1
6 11391 1 1 41 ILE HD13 H 4.144 -27.134 -5.608 1.00 . A A . 41 ILE HD13 1 1
6 11392 1 1 41 ILE HG12 H 5.544 -25.170 -5.525 1.00 . A A . 41 ILE HG12 1 1
6 11393 1 1 41 ILE HG13 H 6.691 -26.001 -4.480 1.00 . A A . 41 ILE HG13 1 1
6 11394 1 1 41 ILE HG21 H 5.974 -26.726 -2.218 1.00 . A A . 41 ILE HG21 1 1
6 11395 1 1 41 ILE HG22 H 4.525 -26.036 -1.488 1.00 . A A . 41 ILE HG22 1 1
6 11396 1 1 41 ILE HG23 H 4.382 -27.328 -2.680 1.00 . A A . 41 ILE HG23 1 1
6 11397 1 1 41 ILE N N 3.159 -23.686 -3.948 1.00 . A A . 41 ILE N 1 1
6 11398 1 1 41 ILE O O 2.241 -25.235 -1.779 1.00 . A A . 41 ILE O 1 1
6 11399 1 1 42 ARG C C 1.914 -28.698 -1.436 1.00 . A A . 42 ARG C 1 1
6 11400 1 1 42 ARG CA C 1.123 -27.717 -2.297 1.00 . A A . 42 ARG CA 1 1
6 11401 1 1 42 ARG CB C 0.066 -28.471 -3.106 1.00 . A A . 42 ARG CB 1 1
6 11402 1 1 42 ARG CD C -2.292 -27.606 -3.001 1.00 . A A . 42 ARG CD 1 1
6 11403 1 1 42 ARG CG C -0.969 -27.563 -3.751 1.00 . A A . 42 ARG CG 1 1
6 11404 1 1 42 ARG CZ C -4.065 -27.694 -4.701 1.00 . A A . 42 ARG CZ 1 1
6 11405 1 1 42 ARG H H 2.248 -27.363 -4.054 1.00 . A A . 42 ARG H 1 1
6 11406 1 1 42 ARG HA H 0.629 -27.006 -1.651 1.00 . A A . 42 ARG HA 1 1
6 11407 1 1 42 ARG HB2 H 0.559 -29.030 -3.888 1.00 . A A . 42 ARG HB2 1 1
6 11408 1 1 42 ARG HB3 H -0.448 -29.159 -2.452 1.00 . A A . 42 ARG HB3 1 1
6 11409 1 1 42 ARG HD2 H -2.531 -28.635 -2.778 1.00 . A A . 42 ARG HD2 1 1
6 11410 1 1 42 ARG HD3 H -2.185 -27.054 -2.079 1.00 . A A . 42 ARG HD3 1 1
6 11411 1 1 42 ARG HE H -3.613 -26.088 -3.607 1.00 . A A . 42 ARG HE 1 1
6 11412 1 1 42 ARG HG2 H -0.598 -26.549 -3.746 1.00 . A A . 42 ARG HG2 1 1
6 11413 1 1 42 ARG HG3 H -1.132 -27.885 -4.769 1.00 . A A . 42 ARG HG3 1 1
6 11414 1 1 42 ARG HH11 H -3.038 -29.415 -4.455 1.00 . A A . 42 ARG HH11 1 1
6 11415 1 1 42 ARG HH12 H -4.292 -29.464 -5.650 1.00 . A A . 42 ARG HH12 1 1
6 11416 1 1 42 ARG HH21 H -5.266 -26.139 -5.178 1.00 . A A . 42 ARG HH21 1 1
6 11417 1 1 42 ARG HH22 H -5.558 -27.599 -6.061 1.00 . A A . 42 ARG HH22 1 1
6 11418 1 1 42 ARG N N 2.008 -26.975 -3.186 1.00 . A A . 42 ARG N 1 1
6 11419 1 1 42 ARG NE N -3.381 -27.024 -3.780 1.00 . A A . 42 ARG NE 1 1
6 11420 1 1 42 ARG NH1 N -3.774 -28.962 -4.957 1.00 . A A . 42 ARG NH1 1 1
6 11421 1 1 42 ARG NH2 N -5.044 -27.095 -5.368 1.00 . A A . 42 ARG NH2 1 1
6 11422 1 1 42 ARG O O 2.467 -29.676 -1.939 1.00 . A A . 42 ARG O 1 1
6 11423 1 1 43 THR C C 1.938 -30.588 1.042 1.00 . A A . 43 THR C 1 1
6 11424 1 1 43 THR CA C 2.689 -29.284 0.795 1.00 . A A . 43 THR CA 1 1
6 11425 1 1 43 THR CB C 2.923 -28.577 2.144 1.00 . A A . 43 THR CB 1 1
6 11426 1 1 43 THR CG2 C 4.353 -28.783 2.621 1.00 . A A . 43 THR CG2 1 1
6 11427 1 1 43 THR H H 1.504 -27.633 0.205 1.00 . A A . 43 THR H 1 1
6 11428 1 1 43 THR HA H 3.651 -29.511 0.360 1.00 . A A . 43 THR HA 1 1
6 11429 1 1 43 THR HB H 2.250 -29.000 2.876 1.00 . A A . 43 THR HB 1 1
6 11430 1 1 43 THR HG1 H 3.233 -26.799 1.349 1.00 . A A . 43 THR HG1 1 1
6 11431 1 1 43 THR HG21 H 4.838 -29.519 1.998 1.00 . A A . 43 THR HG21 1 1
6 11432 1 1 43 THR HG22 H 4.344 -29.128 3.645 1.00 . A A . 43 THR HG22 1 1
6 11433 1 1 43 THR HG23 H 4.890 -27.848 2.561 1.00 . A A . 43 THR HG23 1 1
6 11434 1 1 43 THR N N 1.965 -28.428 -0.135 1.00 . A A . 43 THR N 1 1
6 11435 1 1 43 THR O O 0.945 -30.879 0.375 1.00 . A A . 43 THR O 1 1
6 11436 1 1 43 THR OG1 O 2.654 -27.177 2.016 1.00 . A A . 43 THR OG1 1 1
6 11437 1 1 44 VAL C C 0.553 -32.433 3.204 1.00 . A A . 44 VAL C 1 1
6 11438 1 1 44 VAL CA C 1.791 -32.642 2.339 1.00 . A A . 44 VAL CA 1 1
6 11439 1 1 44 VAL CB C 2.770 -33.573 3.079 1.00 . A A . 44 VAL CB 1 1
6 11440 1 1 44 VAL CG1 C 4.114 -33.607 2.368 1.00 . A A . 44 VAL CG1 1 1
6 11441 1 1 44 VAL CG2 C 2.933 -33.132 4.526 1.00 . A A . 44 VAL CG2 1 1
6 11442 1 1 44 VAL H H 3.214 -31.084 2.499 1.00 . A A . 44 VAL H 1 1
6 11443 1 1 44 VAL HA H 1.497 -33.123 1.417 1.00 . A A . 44 VAL HA 1 1
6 11444 1 1 44 VAL HB H 2.359 -34.572 3.073 1.00 . A A . 44 VAL HB 1 1
6 11445 1 1 44 VAL HG11 H 4.709 -34.418 2.763 1.00 . A A . 44 VAL HG11 1 1
6 11446 1 1 44 VAL HG12 H 3.959 -33.755 1.310 1.00 . A A . 44 VAL HG12 1 1
6 11447 1 1 44 VAL HG13 H 4.631 -32.672 2.530 1.00 . A A . 44 VAL HG13 1 1
6 11448 1 1 44 VAL HG21 H 3.705 -33.722 4.997 1.00 . A A . 44 VAL HG21 1 1
6 11449 1 1 44 VAL HG22 H 3.209 -32.089 4.554 1.00 . A A . 44 VAL HG22 1 1
6 11450 1 1 44 VAL HG23 H 2.000 -33.272 5.053 1.00 . A A . 44 VAL HG23 1 1
6 11451 1 1 44 VAL N N 2.419 -31.370 2.003 1.00 . A A . 44 VAL N 1 1
6 11452 1 1 44 VAL O O -0.101 -33.393 3.611 1.00 . A A . 44 VAL O 1 1
6 11453 1 1 45 ALA C C -2.055 -30.282 3.439 1.00 . A A . 45 ALA C 1 1
6 11454 1 1 45 ALA CA C -0.923 -30.837 4.297 1.00 . A A . 45 ALA CA 1 1
6 11455 1 1 45 ALA CB C -0.538 -29.836 5.377 1.00 . A A . 45 ALA CB 1 1
6 11456 1 1 45 ALA H H 0.799 -30.451 3.128 1.00 . A A . 45 ALA H 1 1
6 11457 1 1 45 ALA HA H -1.262 -31.740 4.782 1.00 . A A . 45 ALA HA 1 1
6 11458 1 1 45 ALA HB1 H 0.090 -30.323 6.110 1.00 . A A . 45 ALA HB1 1 1
6 11459 1 1 45 ALA HB2 H 0.001 -29.014 4.930 1.00 . A A . 45 ALA HB2 1 1
6 11460 1 1 45 ALA HB3 H -1.430 -29.464 5.857 1.00 . A A . 45 ALA HB3 1 1
6 11461 1 1 45 ALA N N 0.238 -31.172 3.482 1.00 . A A . 45 ALA N 1 1
6 11462 1 1 45 ALA O O -3.229 -30.433 3.773 1.00 . A A . 45 ALA O 1 1
6 11463 1 1 46 GLN C C -3.379 -30.149 0.619 1.00 . A A . 46 GLN C 1 1
6 11464 1 1 46 GLN CA C -2.679 -29.062 1.428 1.00 . A A . 46 GLN CA 1 1
6 11465 1 1 46 GLN CB C -2.011 -28.058 0.486 1.00 . A A . 46 GLN CB 1 1
6 11466 1 1 46 GLN CD C -3.778 -26.257 0.359 1.00 . A A . 46 GLN CD 1 1
6 11467 1 1 46 GLN CG C -2.368 -26.611 0.786 1.00 . A A . 46 GLN CG 1 1
6 11468 1 1 46 GLN H H -0.740 -29.553 2.121 1.00 . A A . 46 GLN H 1 1
6 11469 1 1 46 GLN HA H -3.414 -28.545 2.026 1.00 . A A . 46 GLN HA 1 1
6 11470 1 1 46 GLN HB2 H -0.940 -28.167 0.564 1.00 . A A . 46 GLN HB2 1 1
6 11471 1 1 46 GLN HB3 H -2.314 -28.278 -0.528 1.00 . A A . 46 GLN HB3 1 1
6 11472 1 1 46 GLN HE21 H -3.088 -24.790 -0.792 1.00 . A A . 46 GLN HE21 1 1
6 11473 1 1 46 GLN HE22 H -4.804 -24.995 -0.784 1.00 . A A . 46 GLN HE22 1 1
6 11474 1 1 46 GLN HG2 H -2.278 -26.445 1.849 1.00 . A A . 46 GLN HG2 1 1
6 11475 1 1 46 GLN HG3 H -1.676 -25.968 0.263 1.00 . A A . 46 GLN HG3 1 1
6 11476 1 1 46 GLN N N -1.692 -29.640 2.333 1.00 . A A . 46 GLN N 1 1
6 11477 1 1 46 GLN NE2 N -3.904 -25.245 -0.491 1.00 . A A . 46 GLN NE2 1 1
6 11478 1 1 46 GLN O O -4.531 -30.489 0.884 1.00 . A A . 46 GLN O 1 1
6 11479 1 1 46 GLN OE1 O -4.746 -26.886 0.789 1.00 . A A . 46 GLN OE1 1 1
6 11480 1 1 47 SER C C -3.761 -32.894 -0.381 1.00 . A A . 47 SER C 1 1
6 11481 1 1 47 SER CA C -3.229 -31.736 -1.220 1.00 . A A . 47 SER CA 1 1
6 11482 1 1 47 SER CB C -2.168 -32.245 -2.198 1.00 . A A . 47 SER CB 1 1
6 11483 1 1 47 SER H H -1.759 -30.377 -0.532 1.00 . A A . 47 SER H 1 1
6 11484 1 1 47 SER HA H -4.047 -31.308 -1.781 1.00 . A A . 47 SER HA 1 1
6 11485 1 1 47 SER HB2 H -2.371 -33.277 -2.440 1.00 . A A . 47 SER HB2 1 1
6 11486 1 1 47 SER HB3 H -2.198 -31.651 -3.099 1.00 . A A . 47 SER HB3 1 1
6 11487 1 1 47 SER HG H -0.772 -32.820 -0.949 1.00 . A A . 47 SER HG 1 1
6 11488 1 1 47 SER N N -2.674 -30.690 -0.369 1.00 . A A . 47 SER N 1 1
6 11489 1 1 47 SER O O -4.648 -33.631 -0.811 1.00 . A A . 47 SER O 1 1
6 11490 1 1 47 SER OG O -0.871 -32.155 -1.634 1.00 . A A . 47 SER OG 1 1
6 11491 1 1 48 ALA C C -4.971 -33.788 2.370 1.00 . A A . 48 ALA C 1 1
6 11492 1 1 48 ALA CA C -3.630 -34.114 1.721 1.00 . A A . 48 ALA CA 1 1
6 11493 1 1 48 ALA CB C -2.570 -34.352 2.786 1.00 . A A . 48 ALA CB 1 1
6 11494 1 1 48 ALA H H -2.507 -32.429 1.105 1.00 . A A . 48 ALA H 1 1
6 11495 1 1 48 ALA HA H -3.733 -35.020 1.141 1.00 . A A . 48 ALA HA 1 1
6 11496 1 1 48 ALA HB1 H -1.617 -34.531 2.310 1.00 . A A . 48 ALA HB1 1 1
6 11497 1 1 48 ALA HB2 H -2.498 -33.483 3.422 1.00 . A A . 48 ALA HB2 1 1
6 11498 1 1 48 ALA HB3 H -2.843 -35.212 3.379 1.00 . A A . 48 ALA HB3 1 1
6 11499 1 1 48 ALA N N -3.211 -33.048 0.819 1.00 . A A . 48 ALA N 1 1
6 11500 1 1 48 ALA O O -5.894 -34.602 2.350 1.00 . A A . 48 ALA O 1 1
6 11501 1 1 49 GLN C C -7.375 -31.826 2.575 1.00 . A A . 49 GLN C 1 1
6 11502 1 1 49 GLN CA C -6.298 -32.162 3.602 1.00 . A A . 49 GLN CA 1 1
6 11503 1 1 49 GLN CB C -6.027 -30.947 4.490 1.00 . A A . 49 GLN CB 1 1
6 11504 1 1 49 GLN CD C -5.626 -28.456 4.611 1.00 . A A . 49 GLN CD 1 1
6 11505 1 1 49 GLN CG C -5.995 -29.632 3.729 1.00 . A A . 49 GLN CG 1 1
6 11506 1 1 49 GLN H H -4.300 -31.990 2.928 1.00 . A A . 49 GLN H 1 1
6 11507 1 1 49 GLN HA H -6.648 -32.976 4.218 1.00 . A A . 49 GLN HA 1 1
6 11508 1 1 49 GLN HB2 H -6.800 -30.885 5.241 1.00 . A A . 49 GLN HB2 1 1
6 11509 1 1 49 GLN HB3 H -5.072 -31.079 4.978 1.00 . A A . 49 GLN HB3 1 1
6 11510 1 1 49 GLN HE21 H -5.692 -27.230 3.047 1.00 . A A . 49 GLN HE21 1 1
6 11511 1 1 49 GLN HE22 H -5.288 -26.497 4.558 1.00 . A A . 49 GLN HE22 1 1
6 11512 1 1 49 GLN HG2 H -5.267 -29.708 2.935 1.00 . A A . 49 GLN HG2 1 1
6 11513 1 1 49 GLN HG3 H -6.972 -29.453 3.304 1.00 . A A . 49 GLN HG3 1 1
6 11514 1 1 49 GLN N N -5.070 -32.594 2.945 1.00 . A A . 49 GLN N 1 1
6 11515 1 1 49 GLN NE2 N -5.524 -27.275 4.012 1.00 . A A . 49 GLN NE2 1 1
6 11516 1 1 49 GLN O O -8.532 -31.601 2.926 1.00 . A A . 49 GLN O 1 1
6 11517 1 1 49 GLN OE1 O -5.435 -28.606 5.818 1.00 . A A . 49 GLN OE1 1 1
6 11518 1 1 50 ASN C C -9.119 -32.424 0.260 1.00 . A A . 50 ASN C 1 1
6 11519 1 1 50 ASN CA C -7.917 -31.484 0.227 1.00 . A A . 50 ASN CA 1 1
6 11520 1 1 50 ASN CB C -7.214 -31.586 -1.128 1.00 . A A . 50 ASN CB 1 1
6 11521 1 1 50 ASN CG C -7.588 -30.449 -2.060 1.00 . A A . 50 ASN CG 1 1
6 11522 1 1 50 ASN H H -6.049 -31.983 1.087 1.00 . A A . 50 ASN H 1 1
6 11523 1 1 50 ASN HA H -8.263 -30.471 0.368 1.00 . A A . 50 ASN HA 1 1
6 11524 1 1 50 ASN HB2 H -6.145 -31.563 -0.975 1.00 . A A . 50 ASN HB2 1 1
6 11525 1 1 50 ASN HB3 H -7.486 -32.518 -1.600 1.00 . A A . 50 ASN HB3 1 1
6 11526 1 1 50 ASN HD21 H -5.741 -29.719 -1.949 1.00 . A A . 50 ASN HD21 1 1
6 11527 1 1 50 ASN HD22 H -6.840 -28.835 -2.947 1.00 . A A . 50 ASN HD22 1 1
6 11528 1 1 50 ASN N N -6.985 -31.794 1.305 1.00 . A A . 50 ASN N 1 1
6 11529 1 1 50 ASN ND2 N -6.626 -29.580 -2.348 1.00 . A A . 50 ASN ND2 1 1
6 11530 1 1 50 ASN O O -10.217 -32.059 -0.162 1.00 . A A . 50 ASN O 1 1
6 11531 1 1 50 ASN OD1 O -8.728 -30.354 -2.515 1.00 . A A . 50 ASN OD1 1 1
6 11532 1 1 51 ILE C C -10.576 -34.653 2.254 1.00 . A A . 51 ILE C 1 1
6 11533 1 1 51 ILE CA C -9.969 -34.624 0.855 1.00 . A A . 51 ILE CA 1 1
6 11534 1 1 51 ILE CB C -9.459 -36.033 0.500 1.00 . A A . 51 ILE CB 1 1
6 11535 1 1 51 ILE CD1 C -8.206 -36.288 2.701 1.00 . A A . 51 ILE CD1 1 1
6 11536 1 1 51 ILE CG1 C -8.121 -36.304 1.190 1.00 . A A . 51 ILE CG1 1 1
6 11537 1 1 51 ILE CG2 C -9.323 -36.183 -1.008 1.00 . A A . 51 ILE CG2 1 1
6 11538 1 1 51 ILE H H -8.007 -33.865 1.086 1.00 . A A . 51 ILE H 1 1
6 11539 1 1 51 ILE HA H -10.738 -34.352 0.146 1.00 . A A . 51 ILE HA 1 1
6 11540 1 1 51 ILE HB H -10.186 -36.753 0.845 1.00 . A A . 51 ILE HB 1 1
6 11541 1 1 51 ILE HD11 H -9.158 -36.694 3.012 1.00 . A A . 51 ILE HD11 1 1
6 11542 1 1 51 ILE HD12 H -7.408 -36.888 3.113 1.00 . A A . 51 ILE HD12 1 1
6 11543 1 1 51 ILE HD13 H -8.115 -35.273 3.056 1.00 . A A . 51 ILE HD13 1 1
6 11544 1 1 51 ILE HG12 H -7.757 -37.274 0.890 1.00 . A A . 51 ILE HG12 1 1
6 11545 1 1 51 ILE HG13 H -7.410 -35.548 0.889 1.00 . A A . 51 ILE HG13 1 1
6 11546 1 1 51 ILE HG21 H -8.414 -35.701 -1.337 1.00 . A A . 51 ILE HG21 1 1
6 11547 1 1 51 ILE HG22 H -9.286 -37.231 -1.263 1.00 . A A . 51 ILE HG22 1 1
6 11548 1 1 51 ILE HG23 H -10.171 -35.723 -1.493 1.00 . A A . 51 ILE HG23 1 1
6 11549 1 1 51 ILE N N -8.904 -33.633 0.765 1.00 . A A . 51 ILE N 1 1
6 11550 1 1 51 ILE O O -11.197 -35.638 2.651 1.00 . A A . 51 ILE O 1 1
6 11551 1 1 52 ALA C C -12.436 -33.686 4.361 1.00 . A A . 52 ALA C 1 1
6 11552 1 1 52 ALA CA C -10.927 -33.464 4.347 1.00 . A A . 52 ALA CA 1 1
6 11553 1 1 52 ALA CB C -10.586 -32.108 4.949 1.00 . A A . 52 ALA CB 1 1
6 11554 1 1 52 ALA H H -9.890 -32.812 2.622 1.00 . A A . 52 ALA H 1 1
6 11555 1 1 52 ALA HA H -10.455 -34.226 4.950 1.00 . A A . 52 ALA HA 1 1
6 11556 1 1 52 ALA HB1 H -10.972 -31.326 4.312 1.00 . A A . 52 ALA HB1 1 1
6 11557 1 1 52 ALA HB2 H -11.032 -32.028 5.929 1.00 . A A . 52 ALA HB2 1 1
6 11558 1 1 52 ALA HB3 H -9.514 -32.011 5.031 1.00 . A A . 52 ALA HB3 1 1
6 11559 1 1 52 ALA N N -10.394 -33.565 2.995 1.00 . A A . 52 ALA N 1 1
6 11560 1 1 52 ALA O O -13.015 -34.015 5.396 1.00 . A A . 52 ALA O 1 1
6 11561 1 1 53 ASN C C -14.918 -35.093 3.508 1.00 . A A . 53 ASN C 1 1
6 11562 1 1 53 ASN CA C -14.509 -33.685 3.085 1.00 . A A . 53 ASN CA 1 1
6 11563 1 1 53 ASN CB C -14.958 -33.422 1.647 1.00 . A A . 53 ASN CB 1 1
6 11564 1 1 53 ASN CG C -16.419 -33.022 1.561 1.00 . A A . 53 ASN CG 1 1
6 11565 1 1 53 ASN H H -12.550 -33.243 2.414 1.00 . A A . 53 ASN H 1 1
6 11566 1 1 53 ASN HA H -14.987 -32.972 3.739 1.00 . A A . 53 ASN HA 1 1
6 11567 1 1 53 ASN HB2 H -14.362 -32.623 1.230 1.00 . A A . 53 ASN HB2 1 1
6 11568 1 1 53 ASN HB3 H -14.814 -34.317 1.061 1.00 . A A . 53 ASN HB3 1 1
6 11569 1 1 53 ASN HD21 H -16.895 -34.821 0.859 1.00 . A A . 53 ASN HD21 1 1
6 11570 1 1 53 ASN HD22 H -18.209 -33.714 1.043 1.00 . A A . 53 ASN HD22 1 1
6 11571 1 1 53 ASN N N -13.066 -33.505 3.205 1.00 . A A . 53 ASN N 1 1
6 11572 1 1 53 ASN ND2 N -17.259 -33.946 1.109 1.00 . A A . 53 ASN ND2 1 1
6 11573 1 1 53 ASN O O -15.725 -35.268 4.420 1.00 . A A . 53 ASN O 1 1
6 11574 1 1 53 ASN OD1 O -16.787 -31.897 1.898 1.00 . A A . 53 ASN OD1 1 1
6 11575 1 1 54 GLY C C -13.847 -38.460 2.359 1.00 . A A . 54 GLY C 1 1
6 11576 1 1 54 GLY CA C -14.673 -37.473 3.159 1.00 . A A . 54 GLY CA 1 1
6 11577 1 1 54 GLY H H -13.719 -35.894 2.120 1.00 . A A . 54 GLY H 1 1
6 11578 1 1 54 GLY HA2 H -14.493 -37.637 4.211 1.00 . A A . 54 GLY HA2 1 1
6 11579 1 1 54 GLY HA3 H -15.719 -37.646 2.952 1.00 . A A . 54 GLY HA3 1 1
6 11580 1 1 54 GLY N N -14.355 -36.094 2.838 1.00 . A A . 54 GLY N 1 1
6 11581 1 1 54 GLY O O -12.955 -39.117 2.898 1.00 . A A . 54 GLY O 1 1
6 11582 1 1 55 THR C C -11.919 -39.244 0.263 1.00 . A A . 55 THR C 1 1
6 11583 1 1 55 THR CA C -13.423 -39.483 0.192 1.00 . A A . 55 THR CA 1 1
6 11584 1 1 55 THR CB C -13.885 -39.343 -1.271 1.00 . A A . 55 THR CB 1 1
6 11585 1 1 55 THR CG2 C -13.931 -37.880 -1.686 1.00 . A A . 55 THR CG2 1 1
6 11586 1 1 55 THR H H -14.864 -38.017 0.696 1.00 . A A . 55 THR H 1 1
6 11587 1 1 55 THR HA H -13.633 -40.491 0.519 1.00 . A A . 55 THR HA 1 1
6 11588 1 1 55 THR HB H -14.879 -39.758 -1.359 1.00 . A A . 55 THR HB 1 1
6 11589 1 1 55 THR HG1 H -12.753 -40.893 -1.722 1.00 . A A . 55 THR HG1 1 1
6 11590 1 1 55 THR HG21 H -13.396 -37.753 -2.615 1.00 . A A . 55 THR HG21 1 1
6 11591 1 1 55 THR HG22 H -13.470 -37.274 -0.920 1.00 . A A . 55 THR HG22 1 1
6 11592 1 1 55 THR HG23 H -14.958 -37.575 -1.817 1.00 . A A . 55 THR HG23 1 1
6 11593 1 1 55 THR N N -14.143 -38.567 1.067 1.00 . A A . 55 THR N 1 1
6 11594 1 1 55 THR O O -11.402 -38.304 -0.340 1.00 . A A . 55 THR O 1 1
6 11595 1 1 55 THR OG1 O -13.000 -40.062 -2.136 1.00 . A A . 55 THR OG1 1 1
6 11596 1 1 56 SER C C -9.049 -40.877 0.157 1.00 . A A . 56 SER C 1 1
6 11597 1 1 56 SER CA C -9.777 -39.980 1.154 1.00 . A A . 56 SER CA 1 1
6 11598 1 1 56 SER CB C -9.361 -40.341 2.581 1.00 . A A . 56 SER CB 1 1
6 11599 1 1 56 SER H H -11.692 -40.830 1.459 1.00 . A A . 56 SER H 1 1
6 11600 1 1 56 SER HA H -9.508 -38.952 0.959 1.00 . A A . 56 SER HA 1 1
6 11601 1 1 56 SER HB2 H -8.310 -40.132 2.711 1.00 . A A . 56 SER HB2 1 1
6 11602 1 1 56 SER HB3 H -9.934 -39.751 3.281 1.00 . A A . 56 SER HB3 1 1
6 11603 1 1 56 SER HG H -9.646 -41.852 3.795 1.00 . A A . 56 SER HG 1 1
6 11604 1 1 56 SER N N -11.222 -40.101 1.002 1.00 . A A . 56 SER N 1 1
6 11605 1 1 56 SER O O -8.004 -40.508 -0.379 1.00 . A A . 56 SER O 1 1
6 11606 1 1 56 SER OG O -9.589 -41.715 2.846 1.00 . A A . 56 SER OG 1 1
6 11607 1 1 57 PHE C C -8.878 -42.395 -2.408 1.00 . A A . 57 PHE C 1 1
6 11608 1 1 57 PHE CA C -9.015 -43.008 -1.018 1.00 . A A . 57 PHE CA 1 1
6 11609 1 1 57 PHE CB C -9.862 -44.281 -1.090 1.00 . A A . 57 PHE CB 1 1
6 11610 1 1 57 PHE CD1 C -9.517 -44.973 1.297 1.00 . A A . 57 PHE CD1 1 1
6 11611 1 1 57 PHE CD2 C -9.145 -46.589 -0.417 1.00 . A A . 57 PHE CD2 1 1
6 11612 1 1 57 PHE CE1 C -9.185 -45.910 2.258 1.00 . A A . 57 PHE CE1 1 1
6 11613 1 1 57 PHE CE2 C -8.814 -47.530 0.540 1.00 . A A . 57 PHE CE2 1 1
6 11614 1 1 57 PHE CG C -9.501 -45.301 -0.049 1.00 . A A . 57 PHE CG 1 1
6 11615 1 1 57 PHE CZ C -8.832 -47.190 1.878 1.00 . A A . 57 PHE CZ 1 1
6 11616 1 1 57 PHE H H -10.444 -42.294 0.372 1.00 . A A . 57 PHE H 1 1
6 11617 1 1 57 PHE HA H -8.033 -43.261 -0.650 1.00 . A A . 57 PHE HA 1 1
6 11618 1 1 57 PHE HB2 H -10.901 -44.021 -0.954 1.00 . A A . 57 PHE HB2 1 1
6 11619 1 1 57 PHE HB3 H -9.733 -44.735 -2.061 1.00 . A A . 57 PHE HB3 1 1
6 11620 1 1 57 PHE HD1 H -9.793 -43.971 1.595 1.00 . A A . 57 PHE HD1 1 1
6 11621 1 1 57 PHE HD2 H -9.129 -46.857 -1.463 1.00 . A A . 57 PHE HD2 1 1
6 11622 1 1 57 PHE HE1 H -9.201 -45.640 3.303 1.00 . A A . 57 PHE HE1 1 1
6 11623 1 1 57 PHE HE2 H -8.538 -48.530 0.241 1.00 . A A . 57 PHE HE2 1 1
6 11624 1 1 57 PHE HZ H -8.574 -47.923 2.627 1.00 . A A . 57 PHE HZ 1 1
6 11625 1 1 57 PHE N N -9.610 -42.057 -0.086 1.00 . A A . 57 PHE N 1 1
6 11626 1 1 57 PHE O O -7.889 -42.625 -3.106 1.00 . A A . 57 PHE O 1 1
6 11627 1 1 58 LEU C C -9.252 -39.575 -4.027 1.00 . A A . 58 LEU C 1 1
6 11628 1 1 58 LEU CA C -9.869 -40.967 -4.112 1.00 . A A . 58 LEU CA 1 1
6 11629 1 1 58 LEU CB C -11.292 -40.874 -4.665 1.00 . A A . 58 LEU CB 1 1
6 11630 1 1 58 LEU CD1 C -13.551 -41.885 -5.063 1.00 . A A . 58 LEU CD1 1 1
6 11631 1 1 58 LEU CD2 C -11.533 -43.356 -4.919 1.00 . A A . 58 LEU CD2 1 1
6 11632 1 1 58 LEU CG C -12.192 -42.083 -4.409 1.00 . A A . 58 LEU CG 1 1
6 11633 1 1 58 LEU H H -10.637 -41.468 -2.205 1.00 . A A . 58 LEU H 1 1
6 11634 1 1 58 LEU HA H -9.272 -41.572 -4.778 1.00 . A A . 58 LEU HA 1 1
6 11635 1 1 58 LEU HB2 H -11.764 -40.011 -4.220 1.00 . A A . 58 LEU HB2 1 1
6 11636 1 1 58 LEU HB3 H -11.222 -40.732 -5.734 1.00 . A A . 58 LEU HB3 1 1
6 11637 1 1 58 LEU HD11 H -13.605 -40.895 -5.489 1.00 . A A . 58 LEU HD11 1 1
6 11638 1 1 58 LEU HD12 H -14.328 -42.001 -4.322 1.00 . A A . 58 LEU HD12 1 1
6 11639 1 1 58 LEU HD13 H -13.685 -42.621 -5.843 1.00 . A A . 58 LEU HD13 1 1
6 11640 1 1 58 LEU HD21 H -10.681 -43.593 -4.300 1.00 . A A . 58 LEU HD21 1 1
6 11641 1 1 58 LEU HD22 H -11.209 -43.209 -5.939 1.00 . A A . 58 LEU HD22 1 1
6 11642 1 1 58 LEU HD23 H -12.243 -44.169 -4.882 1.00 . A A . 58 LEU HD23 1 1
6 11643 1 1 58 LEU HG H -12.348 -42.189 -3.344 1.00 . A A . 58 LEU HG 1 1
6 11644 1 1 58 LEU N N -9.876 -41.614 -2.805 1.00 . A A . 58 LEU N 1 1
6 11645 1 1 58 LEU O O -9.689 -38.647 -4.709 1.00 . A A . 58 LEU O 1 1
6 11646 1 1 59 LYS C C -6.530 -37.931 -4.125 1.00 . A A . 59 LYS C 1 1
6 11647 1 1 59 LYS CA C -7.551 -38.158 -3.015 1.00 . A A . 59 LYS CA 1 1
6 11648 1 1 59 LYS CB C -6.858 -38.106 -1.651 1.00 . A A . 59 LYS CB 1 1
6 11649 1 1 59 LYS CD C -5.121 -39.067 -0.112 1.00 . A A . 59 LYS CD 1 1
6 11650 1 1 59 LYS CE C -4.253 -40.288 0.154 1.00 . A A . 59 LYS CE 1 1
6 11651 1 1 59 LYS CG C -5.726 -39.107 -1.506 1.00 . A A . 59 LYS CG 1 1
6 11652 1 1 59 LYS H H -7.929 -40.212 -2.670 1.00 . A A . 59 LYS H 1 1
6 11653 1 1 59 LYS HA H -8.295 -37.377 -3.061 1.00 . A A . 59 LYS HA 1 1
6 11654 1 1 59 LYS HB2 H -6.456 -37.114 -1.503 1.00 . A A . 59 LYS HB2 1 1
6 11655 1 1 59 LYS HB3 H -7.589 -38.307 -0.881 1.00 . A A . 59 LYS HB3 1 1
6 11656 1 1 59 LYS HD2 H -4.513 -38.180 -0.018 1.00 . A A . 59 LYS HD2 1 1
6 11657 1 1 59 LYS HD3 H -5.919 -39.038 0.616 1.00 . A A . 59 LYS HD3 1 1
6 11658 1 1 59 LYS HE2 H -4.056 -40.349 1.213 1.00 . A A . 59 LYS HE2 1 1
6 11659 1 1 59 LYS HE3 H -4.789 -41.170 -0.164 1.00 . A A . 59 LYS HE3 1 1
6 11660 1 1 59 LYS HG2 H -6.108 -40.100 -1.692 1.00 . A A . 59 LYS HG2 1 1
6 11661 1 1 59 LYS HG3 H -4.957 -38.874 -2.229 1.00 . A A . 59 LYS HG3 1 1
6 11662 1 1 59 LYS HZ1 H -2.841 -39.279 -1.009 1.00 . A A . 59 LYS HZ1 1 1
6 11663 1 1 59 LYS HZ2 H -2.931 -40.938 -1.326 1.00 . A A . 59 LYS HZ2 1 1
6 11664 1 1 59 LYS HZ3 H -2.168 -40.386 0.079 1.00 . A A . 59 LYS HZ3 1 1
6 11665 1 1 59 LYS N N -8.232 -39.435 -3.187 1.00 . A A . 59 LYS N 1 1
6 11666 1 1 59 LYS NZ N -2.958 -40.217 -0.577 1.00 . A A . 59 LYS NZ 1 1
6 11667 1 1 59 LYS O O -5.688 -38.789 -4.391 1.00 . A A . 59 LYS O 1 1
6 11668 1 1 60 ASP C C -5.993 -35.043 -6.402 1.00 . A A . 60 ASP C 1 1
6 11669 1 1 60 ASP CA C -5.690 -36.432 -5.848 1.00 . A A . 60 ASP CA 1 1
6 11670 1 1 60 ASP CB C -5.778 -37.471 -6.967 1.00 . A A . 60 ASP CB 1 1
6 11671 1 1 60 ASP CG C -7.194 -37.964 -7.189 1.00 . A A . 60 ASP CG 1 1
6 11672 1 1 60 ASP H H -7.303 -36.129 -4.510 1.00 . A A . 60 ASP H 1 1
6 11673 1 1 60 ASP HA H -4.689 -36.434 -5.444 1.00 . A A . 60 ASP HA 1 1
6 11674 1 1 60 ASP HB2 H -5.421 -37.030 -7.887 1.00 . A A . 60 ASP HB2 1 1
6 11675 1 1 60 ASP HB3 H -5.156 -38.316 -6.713 1.00 . A A . 60 ASP HB3 1 1
6 11676 1 1 60 ASP N N -6.610 -36.772 -4.768 1.00 . A A . 60 ASP N 1 1
6 11677 1 1 60 ASP O O -6.356 -34.877 -7.566 1.00 . A A . 60 ASP O 1 1
6 11678 1 1 60 ASP OD1 O -8.040 -37.158 -7.628 1.00 . A A . 60 ASP OD1 1 1
6 11679 1 1 60 ASP OD2 O -7.455 -39.156 -6.924 1.00 . A A . 60 ASP OD2 1 1
6 11680 1 1 61 PRO C C -5.049 -32.095 -6.906 1.00 . A A . 61 PRO C 1 1
6 11681 1 1 61 PRO CA C -6.093 -32.626 -5.930 1.00 . A A . 61 PRO CA 1 1
6 11682 1 1 61 PRO CB C -6.013 -31.874 -4.599 1.00 . A A . 61 PRO CB 1 1
6 11683 1 1 61 PRO CD C -5.411 -34.143 -4.145 1.00 . A A . 61 PRO CD 1 1
6 11684 1 1 61 PRO CG C -5.141 -32.721 -3.737 1.00 . A A . 61 PRO CG 1 1
6 11685 1 1 61 PRO HA H -7.078 -32.504 -6.356 1.00 . A A . 61 PRO HA 1 1
6 11686 1 1 61 PRO HB2 H -5.580 -30.897 -4.761 1.00 . A A . 61 PRO HB2 1 1
6 11687 1 1 61 PRO HB3 H -7.002 -31.771 -4.179 1.00 . A A . 61 PRO HB3 1 1
6 11688 1 1 61 PRO HD2 H -4.512 -34.735 -4.068 1.00 . A A . 61 PRO HD2 1 1
6 11689 1 1 61 PRO HD3 H -6.197 -34.567 -3.538 1.00 . A A . 61 PRO HD3 1 1
6 11690 1 1 61 PRO HG2 H -4.105 -32.472 -3.906 1.00 . A A . 61 PRO HG2 1 1
6 11691 1 1 61 PRO HG3 H -5.399 -32.574 -2.699 1.00 . A A . 61 PRO HG3 1 1
6 11692 1 1 61 PRO N N -5.841 -34.019 -5.548 1.00 . A A . 61 PRO N 1 1
6 11693 1 1 61 PRO O O -4.292 -31.180 -6.582 1.00 . A A . 61 PRO O 1 1
6 11694 1 1 62 SER C C -4.760 -31.483 -10.236 1.00 . A A . 62 SER C 1 1
6 11695 1 1 62 SER CA C -4.062 -32.260 -9.124 1.00 . A A . 62 SER CA 1 1
6 11696 1 1 62 SER CB C -3.348 -33.480 -9.710 1.00 . A A . 62 SER CB 1 1
6 11697 1 1 62 SER H H -5.645 -33.399 -8.300 1.00 . A A . 62 SER H 1 1
6 11698 1 1 62 SER HA H -3.331 -31.617 -8.656 1.00 . A A . 62 SER HA 1 1
6 11699 1 1 62 SER HB2 H -2.362 -33.193 -10.042 1.00 . A A . 62 SER HB2 1 1
6 11700 1 1 62 SER HB3 H -3.264 -34.244 -8.950 1.00 . A A . 62 SER HB3 1 1
6 11701 1 1 62 SER HG H -3.447 -34.299 -11.487 1.00 . A A . 62 SER HG 1 1
6 11702 1 1 62 SER N N -5.015 -32.674 -8.102 1.00 . A A . 62 SER N 1 1
6 11703 1 1 62 SER O O -4.321 -31.490 -11.386 1.00 . A A . 62 SER O 1 1
6 11704 1 1 62 SER OG O -4.065 -34.009 -10.812 1.00 . A A . 62 SER OG 1 1
6 11705 1 1 63 LYS C C -5.726 -28.987 -11.525 1.00 . A A . 63 LYS C 1 1
6 11706 1 1 63 LYS CA C -6.613 -30.028 -10.849 1.00 . A A . 63 LYS CA 1 1
6 11707 1 1 63 LYS CB C -7.793 -29.339 -10.160 1.00 . A A . 63 LYS CB 1 1
6 11708 1 1 63 LYS CD C -9.905 -29.910 -11.395 1.00 . A A . 63 LYS CD 1 1
6 11709 1 1 63 LYS CE C -9.421 -30.734 -12.579 1.00 . A A . 63 LYS CE 1 1
6 11710 1 1 63 LYS CG C -9.065 -30.170 -10.156 1.00 . A A . 63 LYS CG 1 1
6 11711 1 1 63 LYS H H -6.153 -30.845 -8.951 1.00 . A A . 63 LYS H 1 1
6 11712 1 1 63 LYS HA H -6.991 -30.704 -11.602 1.00 . A A . 63 LYS HA 1 1
6 11713 1 1 63 LYS HB2 H -7.523 -29.127 -9.137 1.00 . A A . 63 LYS HB2 1 1
6 11714 1 1 63 LYS HB3 H -7.998 -28.408 -10.670 1.00 . A A . 63 LYS HB3 1 1
6 11715 1 1 63 LYS HD2 H -10.931 -30.171 -11.185 1.00 . A A . 63 LYS HD2 1 1
6 11716 1 1 63 LYS HD3 H -9.842 -28.861 -11.648 1.00 . A A . 63 LYS HD3 1 1
6 11717 1 1 63 LYS HE2 H -8.835 -31.561 -12.209 1.00 . A A . 63 LYS HE2 1 1
6 11718 1 1 63 LYS HE3 H -10.281 -31.113 -13.112 1.00 . A A . 63 LYS HE3 1 1
6 11719 1 1 63 LYS HG2 H -8.800 -31.216 -10.126 1.00 . A A . 63 LYS HG2 1 1
6 11720 1 1 63 LYS HG3 H -9.645 -29.918 -9.279 1.00 . A A . 63 LYS HG3 1 1
6 11721 1 1 63 LYS HZ1 H -9.173 -29.567 -14.293 1.00 . A A . 63 LYS HZ1 1 1
6 11722 1 1 63 LYS HZ2 H -7.825 -30.514 -13.907 1.00 . A A . 63 LYS HZ2 1 1
6 11723 1 1 63 LYS HZ3 H -8.165 -29.122 -13.009 1.00 . A A . 63 LYS HZ3 1 1
6 11724 1 1 63 LYS N N -5.852 -30.812 -9.884 1.00 . A A . 63 LYS N 1 1
6 11725 1 1 63 LYS NZ N -8.588 -29.928 -13.513 1.00 . A A . 63 LYS NZ 1 1
6 11726 1 1 63 LYS O O -6.013 -28.539 -12.635 1.00 . A A . 63 LYS O 1 1
6 11727 1 1 64 SER C C -2.308 -28.189 -11.474 1.00 . A A . 64 SER C 1 1
6 11728 1 1 64 SER CA C -3.719 -27.617 -11.382 1.00 . A A . 64 SER CA 1 1
6 11729 1 1 64 SER CB C -3.718 -26.363 -10.506 1.00 . A A . 64 SER CB 1 1
6 11730 1 1 64 SER H H -4.472 -29.001 -9.968 1.00 . A A . 64 SER H 1 1
6 11731 1 1 64 SER HA H -4.053 -27.352 -12.375 1.00 . A A . 64 SER HA 1 1
6 11732 1 1 64 SER HB2 H -3.110 -26.539 -9.631 1.00 . A A . 64 SER HB2 1 1
6 11733 1 1 64 SER HB3 H -3.310 -25.535 -11.067 1.00 . A A . 64 SER HB3 1 1
6 11734 1 1 64 SER HG H -5.209 -26.437 -9.238 1.00 . A A . 64 SER HG 1 1
6 11735 1 1 64 SER N N -4.647 -28.607 -10.848 1.00 . A A . 64 SER N 1 1
6 11736 1 1 64 SER O O -2.104 -29.397 -11.345 1.00 . A A . 64 SER O 1 1
6 11737 1 1 64 SER OG O -5.031 -26.031 -10.089 1.00 . A A . 64 SER OG 1 1
6 11738 1 1 65 LYS C C 0.805 -27.475 -10.499 1.00 . A A . 65 LYS C 1 1
6 11739 1 1 65 LYS CA C 0.059 -27.727 -11.806 1.00 . A A . 65 LYS CA 1 1
6 11740 1 1 65 LYS CB C 0.748 -26.980 -12.950 1.00 . A A . 65 LYS CB 1 1
6 11741 1 1 65 LYS CD C 1.005 -28.968 -14.463 1.00 . A A . 65 LYS CD 1 1
6 11742 1 1 65 LYS CE C 1.049 -29.407 -15.919 1.00 . A A . 65 LYS CE 1 1
6 11743 1 1 65 LYS CG C 0.451 -27.561 -14.322 1.00 . A A . 65 LYS CG 1 1
6 11744 1 1 65 LYS H H -1.559 -26.363 -11.791 1.00 . A A . 65 LYS H 1 1
6 11745 1 1 65 LYS HA H 0.075 -28.786 -12.017 1.00 . A A . 65 LYS HA 1 1
6 11746 1 1 65 LYS HB2 H 0.421 -25.950 -12.940 1.00 . A A . 65 LYS HB2 1 1
6 11747 1 1 65 LYS HB3 H 1.816 -27.011 -12.793 1.00 . A A . 65 LYS HB3 1 1
6 11748 1 1 65 LYS HD2 H 2.008 -28.993 -14.062 1.00 . A A . 65 LYS HD2 1 1
6 11749 1 1 65 LYS HD3 H 0.377 -29.651 -13.909 1.00 . A A . 65 LYS HD3 1 1
6 11750 1 1 65 LYS HE2 H 0.054 -29.336 -16.332 1.00 . A A . 65 LYS HE2 1 1
6 11751 1 1 65 LYS HE3 H 1.711 -28.748 -16.460 1.00 . A A . 65 LYS HE3 1 1
6 11752 1 1 65 LYS HG2 H -0.619 -27.591 -14.466 1.00 . A A . 65 LYS HG2 1 1
6 11753 1 1 65 LYS HG3 H 0.899 -26.929 -15.075 1.00 . A A . 65 LYS HG3 1 1
6 11754 1 1 65 LYS HZ1 H 0.974 -31.443 -15.460 1.00 . A A . 65 LYS HZ1 1 1
6 11755 1 1 65 LYS HZ2 H 2.533 -30.870 -15.779 1.00 . A A . 65 LYS HZ2 1 1
6 11756 1 1 65 LYS HZ3 H 1.446 -31.116 -17.051 1.00 . A A . 65 LYS HZ3 1 1
6 11757 1 1 65 LYS N N -1.334 -27.313 -11.698 1.00 . A A . 65 LYS N 1 1
6 11758 1 1 65 LYS NZ N 1.534 -30.807 -16.062 1.00 . A A . 65 LYS NZ 1 1
6 11759 1 1 65 LYS O O 1.985 -27.805 -10.372 1.00 . A A . 65 LYS O 1 1
6 11760 1 1 66 HIS C C 1.377 -27.837 -7.648 1.00 . A A . 66 HIS C 1 1
6 11761 1 1 66 HIS CA C 0.705 -26.597 -8.231 1.00 . A A . 66 HIS CA 1 1
6 11762 1 1 66 HIS CB C -0.358 -26.076 -7.263 1.00 . A A . 66 HIS CB 1 1
6 11763 1 1 66 HIS CD2 C -1.627 -24.054 -8.278 1.00 . A A . 66 HIS CD2 1 1
6 11764 1 1 66 HIS CE1 C -0.587 -22.451 -7.203 1.00 . A A . 66 HIS CE1 1 1
6 11765 1 1 66 HIS CG C -0.705 -24.635 -7.474 1.00 . A A . 66 HIS CG 1 1
6 11766 1 1 66 HIS H H -0.827 -26.652 -9.690 1.00 . A A . 66 HIS H 1 1
6 11767 1 1 66 HIS HA H 1.453 -25.832 -8.375 1.00 . A A . 66 HIS HA 1 1
6 11768 1 1 66 HIS HB2 H -1.261 -26.656 -7.386 1.00 . A A . 66 HIS HB2 1 1
6 11769 1 1 66 HIS HB3 H 0.001 -26.188 -6.250 1.00 . A A . 66 HIS HB3 1 1
6 11770 1 1 66 HIS HD1 H 0.651 -23.702 -6.160 1.00 . A A . 66 HIS HD1 1 1
6 11771 1 1 66 HIS HD2 H -2.310 -24.564 -8.943 1.00 . A A . 66 HIS HD2 1 1
6 11772 1 1 66 HIS HE1 H -0.287 -21.475 -6.854 1.00 . A A . 66 HIS HE1 1 1
6 11773 1 1 66 HIS N N 0.109 -26.891 -9.529 1.00 . A A . 66 HIS N 1 1
6 11774 1 1 66 HIS ND1 N -0.070 -23.604 -6.815 1.00 . A A . 66 HIS ND1 1 1
6 11775 1 1 66 HIS NE2 N -1.534 -22.697 -8.091 1.00 . A A . 66 HIS NE2 1 1
6 11776 1 1 66 HIS O O 2.411 -27.741 -6.987 1.00 . A A . 66 HIS O 1 1
6 11777 1 1 67 ILE C C 2.718 -30.515 -7.956 1.00 . A A . 67 ILE C 1 1
6 11778 1 1 67 ILE CA C 1.322 -30.256 -7.397 1.00 . A A . 67 ILE CA 1 1
6 11779 1 1 67 ILE CB C 0.410 -31.444 -7.757 1.00 . A A . 67 ILE CB 1 1
6 11780 1 1 67 ILE CD1 C -1.344 -30.326 -6.289 1.00 . A A . 67 ILE CD1 1 1
6 11781 1 1 67 ILE CG1 C -1.060 -31.056 -7.583 1.00 . A A . 67 ILE CG1 1 1
6 11782 1 1 67 ILE CG2 C 0.750 -32.652 -6.897 1.00 . A A . 67 ILE CG2 1 1
6 11783 1 1 67 ILE H H -0.041 -29.010 -8.430 1.00 . A A . 67 ILE H 1 1
6 11784 1 1 67 ILE HA H 1.384 -30.188 -6.321 1.00 . A A . 67 ILE HA 1 1
6 11785 1 1 67 ILE HB H 0.586 -31.705 -8.789 1.00 . A A . 67 ILE HB 1 1
6 11786 1 1 67 ILE HD11 H -0.502 -30.438 -5.621 1.00 . A A . 67 ILE HD11 1 1
6 11787 1 1 67 ILE HD12 H -1.502 -29.277 -6.494 1.00 . A A . 67 ILE HD12 1 1
6 11788 1 1 67 ILE HD13 H -2.227 -30.740 -5.827 1.00 . A A . 67 ILE HD13 1 1
6 11789 1 1 67 ILE HG12 H -1.355 -30.414 -8.397 1.00 . A A . 67 ILE HG12 1 1
6 11790 1 1 67 ILE HG13 H -1.665 -31.952 -7.599 1.00 . A A . 67 ILE HG13 1 1
6 11791 1 1 67 ILE HG21 H 1.631 -32.439 -6.310 1.00 . A A . 67 ILE HG21 1 1
6 11792 1 1 67 ILE HG22 H -0.077 -32.868 -6.238 1.00 . A A . 67 ILE HG22 1 1
6 11793 1 1 67 ILE HG23 H 0.937 -33.505 -7.532 1.00 . A A . 67 ILE HG23 1 1
6 11794 1 1 67 ILE N N 0.781 -28.998 -7.897 1.00 . A A . 67 ILE N 1 1
6 11795 1 1 67 ILE O O 3.597 -31.014 -7.253 1.00 . A A . 67 ILE O 1 1
6 11796 1 1 68 THR C C 5.125 -29.173 -9.640 1.00 . A A . 68 THR C 1 1
6 11797 1 1 68 THR CA C 4.203 -30.364 -9.877 1.00 . A A . 68 THR CA 1 1
6 11798 1 1 68 THR CB C 4.038 -30.576 -11.394 1.00 . A A . 68 THR CB 1 1
6 11799 1 1 68 THR CG2 C 3.009 -31.659 -11.680 1.00 . A A . 68 THR CG2 1 1
6 11800 1 1 68 THR H H 2.175 -29.777 -9.732 1.00 . A A . 68 THR H 1 1
6 11801 1 1 68 THR HA H 4.660 -31.249 -9.459 1.00 . A A . 68 THR HA 1 1
6 11802 1 1 68 THR HB H 4.989 -30.886 -11.805 1.00 . A A . 68 THR HB 1 1
6 11803 1 1 68 THR HG1 H 3.631 -29.466 -12.973 1.00 . A A . 68 THR HG1 1 1
6 11804 1 1 68 THR HG21 H 2.031 -31.313 -11.380 1.00 . A A . 68 THR HG21 1 1
6 11805 1 1 68 THR HG22 H 3.261 -32.551 -11.126 1.00 . A A . 68 THR HG22 1 1
6 11806 1 1 68 THR HG23 H 3.004 -31.881 -12.737 1.00 . A A . 68 THR HG23 1 1
6 11807 1 1 68 THR N N 2.915 -30.170 -9.224 1.00 . A A . 68 THR N 1 1
6 11808 1 1 68 THR O O 6.259 -29.148 -10.116 1.00 . A A . 68 THR O 1 1
6 11809 1 1 68 THR OG1 O 3.636 -29.352 -12.019 1.00 . A A . 68 THR OG1 1 1
6 11810 1 1 69 GLY C C 5.868 -26.285 -9.867 1.00 . A A . 69 GLY C 1 1
6 11811 1 1 69 GLY CA C 5.423 -27.005 -8.610 1.00 . A A . 69 GLY CA 1 1
6 11812 1 1 69 GLY H H 3.719 -28.260 -8.545 1.00 . A A . 69 GLY H 1 1
6 11813 1 1 69 GLY HA2 H 4.835 -26.329 -8.008 1.00 . A A . 69 GLY HA2 1 1
6 11814 1 1 69 GLY HA3 H 6.298 -27.302 -8.050 1.00 . A A . 69 GLY HA3 1 1
6 11815 1 1 69 GLY N N 4.630 -28.186 -8.899 1.00 . A A . 69 GLY N 1 1
6 11816 1 1 69 GLY O O 6.812 -25.495 -9.837 1.00 . A A . 69 GLY O 1 1
6 11817 1 1 70 ASP C C 4.544 -24.801 -12.569 1.00 . A A . 70 ASP C 1 1
6 11818 1 1 70 ASP CA C 5.519 -25.929 -12.249 1.00 . A A . 70 ASP CA 1 1
6 11819 1 1 70 ASP CB C 5.504 -26.967 -13.373 1.00 . A A . 70 ASP CB 1 1
6 11820 1 1 70 ASP CG C 6.634 -27.970 -13.251 1.00 . A A . 70 ASP CG 1 1
6 11821 1 1 70 ASP H H 4.445 -27.196 -10.936 1.00 . A A . 70 ASP H 1 1
6 11822 1 1 70 ASP HA H 6.513 -25.516 -12.167 1.00 . A A . 70 ASP HA 1 1
6 11823 1 1 70 ASP HB2 H 4.567 -27.503 -13.346 1.00 . A A . 70 ASP HB2 1 1
6 11824 1 1 70 ASP HB3 H 5.597 -26.460 -14.323 1.00 . A A . 70 ASP HB3 1 1
6 11825 1 1 70 ASP N N 5.188 -26.557 -10.975 1.00 . A A . 70 ASP N 1 1
6 11826 1 1 70 ASP O O 4.388 -24.410 -13.725 1.00 . A A . 70 ASP O 1 1
6 11827 1 1 70 ASP OD1 O 7.762 -27.555 -12.909 1.00 . A A . 70 ASP OD1 1 1
6 11828 1 1 70 ASP OD2 O 6.391 -29.169 -13.496 1.00 . A A . 70 ASP OD2 1 1
6 11829 1 1 71 ALA C C 2.576 -22.561 -10.365 1.00 . A A . 71 ALA C 1 1
6 11830 1 1 71 ALA CA C 2.929 -23.198 -11.705 1.00 . A A . 71 ALA CA 1 1
6 11831 1 1 71 ALA CB C 1.673 -23.708 -12.396 1.00 . A A . 71 ALA CB 1 1
6 11832 1 1 71 ALA H H 4.056 -24.635 -10.637 1.00 . A A . 71 ALA H 1 1
6 11833 1 1 71 ALA HA H 3.381 -22.449 -12.340 1.00 . A A . 71 ALA HA 1 1
6 11834 1 1 71 ALA HB1 H 1.949 -24.409 -13.172 1.00 . A A . 71 ALA HB1 1 1
6 11835 1 1 71 ALA HB2 H 1.040 -24.201 -11.674 1.00 . A A . 71 ALA HB2 1 1
6 11836 1 1 71 ALA HB3 H 1.141 -22.878 -12.835 1.00 . A A . 71 ALA HB3 1 1
6 11837 1 1 71 ALA N N 3.889 -24.282 -11.535 1.00 . A A . 71 ALA N 1 1
6 11838 1 1 71 ALA O O 2.754 -23.173 -9.311 1.00 . A A . 71 ALA O 1 1
6 11839 1 1 72 ILE C C 0.556 -19.641 -9.474 1.00 . A A . 72 ILE C 1 1
6 11840 1 1 72 ILE CA C 1.699 -20.613 -9.202 1.00 . A A . 72 ILE CA 1 1
6 11841 1 1 72 ILE CB C 2.891 -19.834 -8.614 1.00 . A A . 72 ILE CB 1 1
6 11842 1 1 72 ILE CD1 C 2.722 -17.451 -9.492 1.00 . A A . 72 ILE CD1 1 1
6 11843 1 1 72 ILE CG1 C 3.397 -18.799 -9.620 1.00 . A A . 72 ILE CG1 1 1
6 11844 1 1 72 ILE CG2 C 4.007 -20.791 -8.223 1.00 . A A . 72 ILE CG2 1 1
6 11845 1 1 72 ILE H H 1.959 -20.896 -11.283 1.00 . A A . 72 ILE H 1 1
6 11846 1 1 72 ILE HA H 1.374 -21.340 -8.472 1.00 . A A . 72 ILE HA 1 1
6 11847 1 1 72 ILE HB H 2.556 -19.327 -7.723 1.00 . A A . 72 ILE HB 1 1
6 11848 1 1 72 ILE HD11 H 3.415 -16.673 -9.777 1.00 . A A . 72 ILE HD11 1 1
6 11849 1 1 72 ILE HD12 H 1.859 -17.418 -10.140 1.00 . A A . 72 ILE HD12 1 1
6 11850 1 1 72 ILE HD13 H 2.412 -17.299 -8.469 1.00 . A A . 72 ILE HD13 1 1
6 11851 1 1 72 ILE HG12 H 4.456 -18.653 -9.475 1.00 . A A . 72 ILE HG12 1 1
6 11852 1 1 72 ILE HG13 H 3.222 -19.165 -10.622 1.00 . A A . 72 ILE HG13 1 1
6 11853 1 1 72 ILE HG21 H 3.582 -21.672 -7.765 1.00 . A A . 72 ILE HG21 1 1
6 11854 1 1 72 ILE HG22 H 4.561 -21.077 -9.105 1.00 . A A . 72 ILE HG22 1 1
6 11855 1 1 72 ILE HG23 H 4.670 -20.305 -7.523 1.00 . A A . 72 ILE HG23 1 1
6 11856 1 1 72 ILE N N 2.077 -21.331 -10.413 1.00 . A A . 72 ILE N 1 1
6 11857 1 1 72 ILE O O 0.268 -19.310 -10.624 1.00 . A A . 72 ILE O 1 1
6 11858 1 1 73 ASP C C -0.922 -16.969 -7.748 1.00 . A A . 73 ASP C 1 1
6 11859 1 1 73 ASP CA C -1.203 -18.249 -8.529 1.00 . A A . 73 ASP CA 1 1
6 11860 1 1 73 ASP CB C -2.498 -18.892 -8.030 1.00 . A A . 73 ASP CB 1 1
6 11861 1 1 73 ASP CG C -3.733 -18.217 -8.593 1.00 . A A . 73 ASP CG 1 1
6 11862 1 1 73 ASP H H 0.184 -19.487 -7.516 1.00 . A A . 73 ASP H 1 1
6 11863 1 1 73 ASP HA H -1.314 -18.001 -9.574 1.00 . A A . 73 ASP HA 1 1
6 11864 1 1 73 ASP HB2 H -2.513 -19.931 -8.325 1.00 . A A . 73 ASP HB2 1 1
6 11865 1 1 73 ASP HB3 H -2.533 -18.826 -6.953 1.00 . A A . 73 ASP HB3 1 1
6 11866 1 1 73 ASP N N -0.092 -19.186 -8.407 1.00 . A A . 73 ASP N 1 1
6 11867 1 1 73 ASP O O -0.364 -17.008 -6.652 1.00 . A A . 73 ASP O 1 1
6 11868 1 1 73 ASP OD1 O -4.047 -17.092 -8.153 1.00 . A A . 73 ASP OD1 1 1
6 11869 1 1 73 ASP OD2 O -4.387 -18.815 -9.474 1.00 . A A . 73 ASP OD2 1 1
6 11870 1 1 74 PHE C C -2.291 -13.617 -7.914 1.00 . A A . 74 PHE C 1 1
6 11871 1 1 74 PHE CA C -1.101 -14.542 -7.679 1.00 . A A . 74 PHE CA 1 1
6 11872 1 1 74 PHE CB C 0.178 -13.890 -8.208 1.00 . A A . 74 PHE CB 1 1
6 11873 1 1 74 PHE CD1 C -0.387 -11.912 -9.645 1.00 . A A . 74 PHE CD1 1 1
6 11874 1 1 74 PHE CD2 C 0.244 -13.947 -10.716 1.00 . A A . 74 PHE CD2 1 1
6 11875 1 1 74 PHE CE1 C -0.545 -11.309 -10.878 1.00 . A A . 74 PHE CE1 1 1
6 11876 1 1 74 PHE CE2 C 0.087 -13.350 -11.952 1.00 . A A . 74 PHE CE2 1 1
6 11877 1 1 74 PHE CG C 0.008 -13.237 -9.550 1.00 . A A . 74 PHE CG 1 1
6 11878 1 1 74 PHE CZ C -0.306 -12.028 -12.033 1.00 . A A . 74 PHE CZ 1 1
6 11879 1 1 74 PHE H H -1.753 -15.868 -9.196 1.00 . A A . 74 PHE H 1 1
6 11880 1 1 74 PHE HA H -0.997 -14.713 -6.619 1.00 . A A . 74 PHE HA 1 1
6 11881 1 1 74 PHE HB2 H 0.503 -13.133 -7.510 1.00 . A A . 74 PHE HB2 1 1
6 11882 1 1 74 PHE HB3 H 0.946 -14.643 -8.299 1.00 . A A . 74 PHE HB3 1 1
6 11883 1 1 74 PHE HD1 H -0.573 -11.348 -8.743 1.00 . A A . 74 PHE HD1 1 1
6 11884 1 1 74 PHE HD2 H 0.552 -14.982 -10.653 1.00 . A A . 74 PHE HD2 1 1
6 11885 1 1 74 PHE HE1 H -0.853 -10.276 -10.939 1.00 . A A . 74 PHE HE1 1 1
6 11886 1 1 74 PHE HE2 H 0.275 -13.915 -12.853 1.00 . A A . 74 PHE HE2 1 1
6 11887 1 1 74 PHE HZ H -0.430 -11.560 -12.998 1.00 . A A . 74 PHE HZ 1 1
6 11888 1 1 74 PHE N N -1.312 -15.835 -8.321 1.00 . A A . 74 PHE N 1 1
6 11889 1 1 74 PHE O O -3.221 -13.958 -8.646 1.00 . A A . 74 PHE O 1 1
6 11890 1 1 75 ALA C C -2.773 -10.072 -7.672 1.00 . A A . 75 ALA C 1 1
6 11891 1 1 75 ALA CA C -3.330 -11.470 -7.430 1.00 . A A . 75 ALA CA 1 1
6 11892 1 1 75 ALA CB C -4.217 -11.480 -6.194 1.00 . A A . 75 ALA CB 1 1
6 11893 1 1 75 ALA H H -1.487 -12.232 -6.719 1.00 . A A . 75 ALA H 1 1
6 11894 1 1 75 ALA HA H -3.933 -11.759 -8.279 1.00 . A A . 75 ALA HA 1 1
6 11895 1 1 75 ALA HB1 H -4.915 -12.303 -6.260 1.00 . A A . 75 ALA HB1 1 1
6 11896 1 1 75 ALA HB2 H -3.605 -11.596 -5.312 1.00 . A A . 75 ALA HB2 1 1
6 11897 1 1 75 ALA HB3 H -4.762 -10.550 -6.135 1.00 . A A . 75 ALA HB3 1 1
6 11898 1 1 75 ALA N N -2.255 -12.446 -7.288 1.00 . A A . 75 ALA N 1 1
6 11899 1 1 75 ALA O O -1.868 -9.608 -6.977 1.00 . A A . 75 ALA O 1 1
6 11900 1 1 76 PRO C C -3.296 -6.996 -7.988 1.00 . A A . 76 PRO C 1 1
6 11901 1 1 76 PRO CA C -2.896 -8.026 -9.040 1.00 . A A . 76 PRO CA 1 1
6 11902 1 1 76 PRO CB C -3.630 -7.758 -10.356 1.00 . A A . 76 PRO CB 1 1
6 11903 1 1 76 PRO CD C -4.405 -9.872 -9.553 1.00 . A A . 76 PRO CD 1 1
6 11904 1 1 76 PRO CG C -4.828 -8.643 -10.309 1.00 . A A . 76 PRO CG 1 1
6 11905 1 1 76 PRO HA H -1.830 -7.976 -9.203 1.00 . A A . 76 PRO HA 1 1
6 11906 1 1 76 PRO HB2 H -3.910 -6.716 -10.410 1.00 . A A . 76 PRO HB2 1 1
6 11907 1 1 76 PRO HB3 H -2.988 -8.008 -11.187 1.00 . A A . 76 PRO HB3 1 1
6 11908 1 1 76 PRO HD2 H -5.227 -10.256 -8.967 1.00 . A A . 76 PRO HD2 1 1
6 11909 1 1 76 PRO HD3 H -4.039 -10.627 -10.233 1.00 . A A . 76 PRO HD3 1 1
6 11910 1 1 76 PRO HG2 H -5.633 -8.143 -9.793 1.00 . A A . 76 PRO HG2 1 1
6 11911 1 1 76 PRO HG3 H -5.129 -8.906 -11.312 1.00 . A A . 76 PRO HG3 1 1
6 11912 1 1 76 PRO N N -3.323 -9.382 -8.682 1.00 . A A . 76 PRO N 1 1
6 11913 1 1 76 PRO O O -4.482 -6.749 -7.767 1.00 . A A . 76 PRO O 1 1
6 11914 1 1 77 TYR C C -2.643 -4.001 -6.923 1.00 . A A . 77 TYR C 1 1
6 11915 1 1 77 TYR CA C -2.549 -5.396 -6.314 1.00 . A A . 77 TYR CA 1 1
6 11916 1 1 77 TYR CB C -1.441 -5.432 -5.260 1.00 . A A . 77 TYR CB 1 1
6 11917 1 1 77 TYR CD1 C -2.423 -6.767 -3.355 1.00 . A A . 77 TYR CD1 1 1
6 11918 1 1 77 TYR CD2 C -1.976 -4.454 -2.994 1.00 . A A . 77 TYR CD2 1 1
6 11919 1 1 77 TYR CE1 C -2.895 -6.882 -2.062 1.00 . A A . 77 TYR CE1 1 1
6 11920 1 1 77 TYR CE2 C -2.445 -4.560 -1.699 1.00 . A A . 77 TYR CE2 1 1
6 11921 1 1 77 TYR CG C -1.957 -5.553 -3.844 1.00 . A A . 77 TYR CG 1 1
6 11922 1 1 77 TYR CZ C -2.904 -5.776 -1.238 1.00 . A A . 77 TYR CZ 1 1
6 11923 1 1 77 TYR H H -1.376 -6.637 -7.564 1.00 . A A . 77 TYR H 1 1
6 11924 1 1 77 TYR HA H -3.491 -5.634 -5.841 1.00 . A A . 77 TYR HA 1 1
6 11925 1 1 77 TYR HB2 H -0.798 -6.276 -5.452 1.00 . A A . 77 TYR HB2 1 1
6 11926 1 1 77 TYR HB3 H -0.862 -4.522 -5.326 1.00 . A A . 77 TYR HB3 1 1
6 11927 1 1 77 TYR HD1 H -2.414 -7.631 -4.003 1.00 . A A . 77 TYR HD1 1 1
6 11928 1 1 77 TYR HD2 H -1.616 -3.502 -3.359 1.00 . A A . 77 TYR HD2 1 1
6 11929 1 1 77 TYR HE1 H -3.254 -7.834 -1.700 1.00 . A A . 77 TYR HE1 1 1
6 11930 1 1 77 TYR HE2 H -2.452 -3.694 -1.054 1.00 . A A . 77 TYR HE2 1 1
6 11931 1 1 77 TYR HH H -4.086 -6.528 0.078 1.00 . A A . 77 TYR HH 1 1
6 11932 1 1 77 TYR N N -2.301 -6.398 -7.344 1.00 . A A . 77 TYR N 1 1
6 11933 1 1 77 TYR O O -1.786 -3.596 -7.710 1.00 . A A . 77 TYR O 1 1
6 11934 1 1 77 TYR OH O -3.372 -5.887 0.051 1.00 . A A . 77 TYR OH 1 1
6 11935 1 1 78 ILE C C -4.588 -1.041 -6.025 1.00 . A A . 78 ILE C 1 1
6 11936 1 1 78 ILE CA C -3.894 -1.919 -7.061 1.00 . A A . 78 ILE CA 1 1
6 11937 1 1 78 ILE CB C -4.730 -1.925 -8.354 1.00 . A A . 78 ILE CB 1 1
6 11938 1 1 78 ILE CD1 C -4.162 -4.066 -9.608 1.00 . A A . 78 ILE CD1 1 1
6 11939 1 1 78 ILE CG1 C -3.942 -2.574 -9.494 1.00 . A A . 78 ILE CG1 1 1
6 11940 1 1 78 ILE CG2 C -5.140 -0.508 -8.727 1.00 . A A . 78 ILE CG2 1 1
6 11941 1 1 78 ILE H H -4.337 -3.647 -5.923 1.00 . A A . 78 ILE H 1 1
6 11942 1 1 78 ILE HA H -2.925 -1.496 -7.284 1.00 . A A . 78 ILE HA 1 1
6 11943 1 1 78 ILE HB H -5.627 -2.498 -8.174 1.00 . A A . 78 ILE HB 1 1
6 11944 1 1 78 ILE HD11 H -4.404 -4.469 -8.634 1.00 . A A . 78 ILE HD11 1 1
6 11945 1 1 78 ILE HD12 H -4.977 -4.260 -10.289 1.00 . A A . 78 ILE HD12 1 1
6 11946 1 1 78 ILE HD13 H -3.263 -4.536 -9.977 1.00 . A A . 78 ILE HD13 1 1
6 11947 1 1 78 ILE HG12 H -4.236 -2.124 -10.429 1.00 . A A . 78 ILE HG12 1 1
6 11948 1 1 78 ILE HG13 H -2.887 -2.404 -9.334 1.00 . A A . 78 ILE HG13 1 1
6 11949 1 1 78 ILE HG21 H -5.510 -0.495 -9.742 1.00 . A A . 78 ILE HG21 1 1
6 11950 1 1 78 ILE HG22 H -5.918 -0.171 -8.057 1.00 . A A . 78 ILE HG22 1 1
6 11951 1 1 78 ILE HG23 H -4.286 0.148 -8.646 1.00 . A A . 78 ILE HG23 1 1
6 11952 1 1 78 ILE N N -3.689 -3.269 -6.553 1.00 . A A . 78 ILE N 1 1
6 11953 1 1 78 ILE O O -5.505 -1.484 -5.336 1.00 . A A . 78 ILE O 1 1
6 11954 1 1 79 ASN C C -4.595 0.626 -3.542 1.00 . A A . 79 ASN C 1 1
6 11955 1 1 79 ASN CA C -4.723 1.148 -4.970 1.00 . A A . 79 ASN CA 1 1
6 11956 1 1 79 ASN CB C -6.194 1.402 -5.303 1.00 . A A . 79 ASN CB 1 1
6 11957 1 1 79 ASN CG C -6.370 2.438 -6.396 1.00 . A A . 79 ASN CG 1 1
6 11958 1 1 79 ASN H H -3.408 0.503 -6.499 1.00 . A A . 79 ASN H 1 1
6 11959 1 1 79 ASN HA H -4.179 2.078 -5.051 1.00 . A A . 79 ASN HA 1 1
6 11960 1 1 79 ASN HB2 H -6.646 0.478 -5.634 1.00 . A A . 79 ASN HB2 1 1
6 11961 1 1 79 ASN HB3 H -6.704 1.749 -4.417 1.00 . A A . 79 ASN HB3 1 1
6 11962 1 1 79 ASN HD21 H -8.318 2.048 -6.487 1.00 . A A . 79 ASN HD21 1 1
6 11963 1 1 79 ASN HD22 H -7.743 3.262 -7.573 1.00 . A A . 79 ASN HD22 1 1
6 11964 1 1 79 ASN N N -4.143 0.207 -5.922 1.00 . A A . 79 ASN N 1 1
6 11965 1 1 79 ASN ND2 N -7.601 2.599 -6.866 1.00 . A A . 79 ASN ND2 1 1
6 11966 1 1 79 ASN O O -5.456 0.875 -2.700 1.00 . A A . 79 ASN O 1 1
6 11967 1 1 79 ASN OD1 O -5.410 3.087 -6.812 1.00 . A A . 79 ASN OD1 1 1
6 11968 1 1 80 GLY C C -4.299 -1.718 -1.590 1.00 . A A . 80 GLY C 1 1
6 11969 1 1 80 GLY CA C -3.291 -0.645 -1.951 1.00 . A A . 80 GLY CA 1 1
6 11970 1 1 80 GLY H H -2.859 -0.266 -3.989 1.00 . A A . 80 GLY H 1 1
6 11971 1 1 80 GLY HA2 H -2.299 -1.068 -1.909 1.00 . A A . 80 GLY HA2 1 1
6 11972 1 1 80 GLY HA3 H -3.362 0.156 -1.229 1.00 . A A . 80 GLY HA3 1 1
6 11973 1 1 80 GLY N N -3.513 -0.099 -3.277 1.00 . A A . 80 GLY N 1 1
6 11974 1 1 80 GLY O O -4.488 -2.033 -0.415 1.00 . A A . 80 GLY O 1 1
6 11975 1 1 81 LYS C C -5.967 -4.304 -3.558 1.00 . A A . 81 LYS C 1 1
6 11976 1 1 81 LYS CA C -5.944 -3.326 -2.388 1.00 . A A . 81 LYS CA 1 1
6 11977 1 1 81 LYS CB C -7.331 -2.707 -2.199 1.00 . A A . 81 LYS CB 1 1
6 11978 1 1 81 LYS CD C -8.812 -1.193 -0.849 1.00 . A A . 81 LYS CD 1 1
6 11979 1 1 81 LYS CE C -9.269 -0.248 -1.949 1.00 . A A . 81 LYS CE 1 1
6 11980 1 1 81 LYS CG C -7.391 -1.677 -1.085 1.00 . A A . 81 LYS CG 1 1
6 11981 1 1 81 LYS H H -4.755 -1.988 -3.518 1.00 . A A . 81 LYS H 1 1
6 11982 1 1 81 LYS HA H -5.673 -3.862 -1.491 1.00 . A A . 81 LYS HA 1 1
6 11983 1 1 81 LYS HB2 H -7.626 -2.227 -3.121 1.00 . A A . 81 LYS HB2 1 1
6 11984 1 1 81 LYS HB3 H -8.035 -3.494 -1.972 1.00 . A A . 81 LYS HB3 1 1
6 11985 1 1 81 LYS HD2 H -9.474 -2.046 -0.824 1.00 . A A . 81 LYS HD2 1 1
6 11986 1 1 81 LYS HD3 H -8.854 -0.675 0.099 1.00 . A A . 81 LYS HD3 1 1
6 11987 1 1 81 LYS HE2 H -8.557 0.558 -2.033 1.00 . A A . 81 LYS HE2 1 1
6 11988 1 1 81 LYS HE3 H -9.306 -0.794 -2.881 1.00 . A A . 81 LYS HE3 1 1
6 11989 1 1 81 LYS HG2 H -7.018 -2.123 -0.174 1.00 . A A . 81 LYS HG2 1 1
6 11990 1 1 81 LYS HG3 H -6.773 -0.832 -1.354 1.00 . A A . 81 LYS HG3 1 1
6 11991 1 1 81 LYS HZ1 H -10.673 0.629 -0.676 1.00 . A A . 81 LYS HZ1 1 1
6 11992 1 1 81 LYS HZ2 H -11.350 -0.395 -1.841 1.00 . A A . 81 LYS HZ2 1 1
6 11993 1 1 81 LYS HZ3 H -10.793 1.140 -2.284 1.00 . A A . 81 LYS HZ3 1 1
6 11994 1 1 81 LYS N N -4.949 -2.281 -2.603 1.00 . A A . 81 LYS N 1 1
6 11995 1 1 81 LYS NZ N -10.616 0.321 -1.667 1.00 . A A . 81 LYS NZ 1 1
6 11996 1 1 81 LYS O O -5.570 -3.963 -4.672 1.00 . A A . 81 LYS O 1 1
6 11997 1 1 82 ILE C C -7.467 -6.134 -5.444 1.00 . A A . 82 ILE C 1 1
6 11998 1 1 82 ILE CA C -6.512 -6.546 -4.329 1.00 . A A . 82 ILE CA 1 1
6 11999 1 1 82 ILE CB C -6.972 -7.896 -3.748 1.00 . A A . 82 ILE CB 1 1
6 12000 1 1 82 ILE CD1 C -7.038 -8.133 -1.215 1.00 . A A . 82 ILE CD1 1 1
6 12001 1 1 82 ILE CG1 C -6.196 -8.216 -2.469 1.00 . A A . 82 ILE CG1 1 1
6 12002 1 1 82 ILE CG2 C -6.791 -9.004 -4.775 1.00 . A A . 82 ILE CG2 1 1
6 12003 1 1 82 ILE H H -6.736 -5.732 -2.389 1.00 . A A . 82 ILE H 1 1
6 12004 1 1 82 ILE HA H -5.523 -6.674 -4.746 1.00 . A A . 82 ILE HA 1 1
6 12005 1 1 82 ILE HB H -8.023 -7.823 -3.515 1.00 . A A . 82 ILE HB 1 1
6 12006 1 1 82 ILE HD11 H -6.807 -8.968 -0.570 1.00 . A A . 82 ILE HD11 1 1
6 12007 1 1 82 ILE HD12 H -6.822 -7.210 -0.697 1.00 . A A . 82 ILE HD12 1 1
6 12008 1 1 82 ILE HD13 H -8.084 -8.162 -1.480 1.00 . A A . 82 ILE HD13 1 1
6 12009 1 1 82 ILE HG12 H -5.801 -9.218 -2.536 1.00 . A A . 82 ILE HG12 1 1
6 12010 1 1 82 ILE HG13 H -5.378 -7.517 -2.368 1.00 . A A . 82 ILE HG13 1 1
6 12011 1 1 82 ILE HG21 H -5.771 -9.003 -5.130 1.00 . A A . 82 ILE HG21 1 1
6 12012 1 1 82 ILE HG22 H -7.011 -9.957 -4.318 1.00 . A A . 82 ILE HG22 1 1
6 12013 1 1 82 ILE HG23 H -7.461 -8.839 -5.605 1.00 . A A . 82 ILE HG23 1 1
6 12014 1 1 82 ILE N N -6.435 -5.520 -3.297 1.00 . A A . 82 ILE N 1 1
6 12015 1 1 82 ILE O O -8.562 -5.636 -5.185 1.00 . A A . 82 ILE O 1 1
6 12016 1 1 83 ASP C C -8.474 -7.248 -8.469 1.00 . A A . 83 ASP C 1 1
6 12017 1 1 83 ASP CA C -7.863 -5.999 -7.842 1.00 . A A . 83 ASP CA 1 1
6 12018 1 1 83 ASP CB C -7.027 -5.248 -8.879 1.00 . A A . 83 ASP CB 1 1
6 12019 1 1 83 ASP CG C -7.879 -4.607 -9.956 1.00 . A A . 83 ASP CG 1 1
6 12020 1 1 83 ASP H H -6.161 -6.746 -6.828 1.00 . A A . 83 ASP H 1 1
6 12021 1 1 83 ASP HA H -8.661 -5.355 -7.502 1.00 . A A . 83 ASP HA 1 1
6 12022 1 1 83 ASP HB2 H -6.462 -4.472 -8.384 1.00 . A A . 83 ASP HB2 1 1
6 12023 1 1 83 ASP HB3 H -6.344 -5.940 -9.350 1.00 . A A . 83 ASP HB3 1 1
6 12024 1 1 83 ASP N N -7.045 -6.346 -6.686 1.00 . A A . 83 ASP N 1 1
6 12025 1 1 83 ASP O O -7.828 -7.938 -9.257 1.00 . A A . 83 ASP O 1 1
6 12026 1 1 83 ASP OD1 O -8.969 -5.143 -10.249 1.00 . A A . 83 ASP OD1 1 1
6 12027 1 1 83 ASP OD2 O -7.458 -3.568 -10.506 1.00 . A A . 83 ASP OD2 1 1
6 12028 1 1 84 TRP C C -11.583 -8.279 -9.535 1.00 . A A . 84 TRP C 1 1
6 12029 1 1 84 TRP CA C -10.420 -8.698 -8.642 1.00 . A A . 84 TRP CA 1 1
6 12030 1 1 84 TRP CB C -10.930 -9.575 -7.497 1.00 . A A . 84 TRP CB 1 1
6 12031 1 1 84 TRP CD1 C -9.422 -10.563 -5.676 1.00 . A A . 84 TRP CD1 1 1
6 12032 1 1 84 TRP CD2 C -9.192 -11.527 -7.685 1.00 . A A . 84 TRP CD2 1 1
6 12033 1 1 84 TRP CE2 C -8.315 -12.157 -6.781 1.00 . A A . 84 TRP CE2 1 1
6 12034 1 1 84 TRP CE3 C -9.224 -11.967 -9.010 1.00 . A A . 84 TRP CE3 1 1
6 12035 1 1 84 TRP CG C -9.891 -10.511 -6.957 1.00 . A A . 84 TRP CG 1 1
6 12036 1 1 84 TRP CH2 C -7.529 -13.613 -8.467 1.00 . A A . 84 TRP CH2 1 1
6 12037 1 1 84 TRP CZ2 C -7.477 -13.202 -7.163 1.00 . A A . 84 TRP CZ2 1 1
6 12038 1 1 84 TRP CZ3 C -8.392 -13.004 -9.388 1.00 . A A . 84 TRP CZ3 1 1
6 12039 1 1 84 TRP H H -10.185 -6.943 -7.482 1.00 . A A . 84 TRP H 1 1
6 12040 1 1 84 TRP HA H -9.715 -9.266 -9.232 1.00 . A A . 84 TRP HA 1 1
6 12041 1 1 84 TRP HB2 H -11.261 -8.942 -6.688 1.00 . A A . 84 TRP HB2 1 1
6 12042 1 1 84 TRP HB3 H -11.762 -10.167 -7.850 1.00 . A A . 84 TRP HB3 1 1
6 12043 1 1 84 TRP HD1 H -9.755 -9.915 -4.880 1.00 . A A . 84 TRP HD1 1 1
6 12044 1 1 84 TRP HE1 H -7.990 -11.783 -4.742 1.00 . A A . 84 TRP HE1 1 1
6 12045 1 1 84 TRP HE3 H -9.882 -11.511 -9.735 1.00 . A A . 84 TRP HE3 1 1
6 12046 1 1 84 TRP HH2 H -6.897 -14.419 -8.806 1.00 . A A . 84 TRP HH2 1 1
6 12047 1 1 84 TRP HZ2 H -6.807 -13.682 -6.464 1.00 . A A . 84 TRP HZ2 1 1
6 12048 1 1 84 TRP HZ3 H -8.402 -13.358 -10.408 1.00 . A A . 84 TRP HZ3 1 1
6 12049 1 1 84 TRP N N -9.722 -7.532 -8.114 1.00 . A A . 84 TRP N 1 1
6 12050 1 1 84 TRP NE1 N -8.473 -11.550 -5.563 1.00 . A A . 84 TRP NE1 1 1
6 12051 1 1 84 TRP O O -12.103 -9.082 -10.309 1.00 . A A . 84 TRP O 1 1
6 12052 1 1 85 ASN C C -12.566 -5.735 -11.437 1.00 . A A . 85 ASN C 1 1
6 12053 1 1 85 ASN CA C -13.088 -6.493 -10.219 1.00 . A A . 85 ASN CA 1 1
6 12054 1 1 85 ASN CB C -13.966 -5.572 -9.370 1.00 . A A . 85 ASN CB 1 1
6 12055 1 1 85 ASN CG C -15.070 -6.326 -8.653 1.00 . A A . 85 ASN CG 1 1
6 12056 1 1 85 ASN H H -11.531 -6.426 -8.787 1.00 . A A . 85 ASN H 1 1
6 12057 1 1 85 ASN HA H -13.680 -7.330 -10.557 1.00 . A A . 85 ASN HA 1 1
6 12058 1 1 85 ASN HB2 H -13.352 -5.082 -8.628 1.00 . A A . 85 ASN HB2 1 1
6 12059 1 1 85 ASN HB3 H -14.418 -4.827 -10.006 1.00 . A A . 85 ASN HB3 1 1
6 12060 1 1 85 ASN HD21 H -13.899 -6.584 -7.068 1.00 . A A . 85 ASN HD21 1 1
6 12061 1 1 85 ASN HD22 H -15.485 -7.258 -6.947 1.00 . A A . 85 ASN HD22 1 1
6 12062 1 1 85 ASN N N -11.985 -7.018 -9.422 1.00 . A A . 85 ASN N 1 1
6 12063 1 1 85 ASN ND2 N -14.790 -6.767 -7.433 1.00 . A A . 85 ASN ND2 1 1
6 12064 1 1 85 ASN O O -13.102 -5.865 -12.538 1.00 . A A . 85 ASN O 1 1
6 12065 1 1 85 ASN OD1 O -16.162 -6.508 -9.191 1.00 . A A . 85 ASN OD1 1 1
6 12066 1 1 86 ASP C C -9.966 -5.026 -13.134 1.00 . A A . 86 ASP C 1 1
6 12067 1 1 86 ASP CA C -10.923 -4.168 -12.311 1.00 . A A . 86 ASP CA 1 1
6 12068 1 1 86 ASP CB C -10.182 -2.954 -11.747 1.00 . A A . 86 ASP CB 1 1
6 12069 1 1 86 ASP CG C -10.940 -1.660 -11.968 1.00 . A A . 86 ASP CG 1 1
6 12070 1 1 86 ASP H H -11.136 -4.884 -10.330 1.00 . A A . 86 ASP H 1 1
6 12071 1 1 86 ASP HA H -11.721 -3.825 -12.952 1.00 . A A . 86 ASP HA 1 1
6 12072 1 1 86 ASP HB2 H -10.040 -3.089 -10.684 1.00 . A A . 86 ASP HB2 1 1
6 12073 1 1 86 ASP HB3 H -9.219 -2.873 -12.227 1.00 . A A . 86 ASP HB3 1 1
6 12074 1 1 86 ASP N N -11.518 -4.945 -11.231 1.00 . A A . 86 ASP N 1 1
6 12075 1 1 86 ASP O O -8.773 -5.101 -12.839 1.00 . A A . 86 ASP O 1 1
6 12076 1 1 86 ASP OD1 O -12.129 -1.596 -11.590 1.00 . A A . 86 ASP OD1 1 1
6 12077 1 1 86 ASP OD2 O -10.344 -0.711 -12.519 1.00 . A A . 86 ASP OD2 1 1
6 12078 1 1 87 LEU C C -8.672 -5.701 -15.812 1.00 . A A . 87 LEU C 1 1
6 12079 1 1 87 LEU CA C -9.691 -6.524 -15.032 1.00 . A A . 87 LEU CA 1 1
6 12080 1 1 87 LEU CB C -10.590 -7.296 -16.001 1.00 . A A . 87 LEU CB 1 1
6 12081 1 1 87 LEU CD1 C -10.100 -6.726 -18.392 1.00 . A A . 87 LEU CD1 1 1
6 12082 1 1 87 LEU CD2 C -12.469 -6.960 -17.625 1.00 . A A . 87 LEU CD2 1 1
6 12083 1 1 87 LEU CG C -11.064 -6.526 -17.234 1.00 . A A . 87 LEU CG 1 1
6 12084 1 1 87 LEU H H -11.454 -5.572 -14.352 1.00 . A A . 87 LEU H 1 1
6 12085 1 1 87 LEU HA H -9.164 -7.228 -14.405 1.00 . A A . 87 LEU HA 1 1
6 12086 1 1 87 LEU HB2 H -10.042 -8.160 -16.342 1.00 . A A . 87 LEU HB2 1 1
6 12087 1 1 87 LEU HB3 H -11.464 -7.618 -15.454 1.00 . A A . 87 LEU HB3 1 1
6 12088 1 1 87 LEU HD11 H -9.145 -7.055 -18.013 1.00 . A A . 87 LEU HD11 1 1
6 12089 1 1 87 LEU HD12 H -9.975 -5.793 -18.922 1.00 . A A . 87 LEU HD12 1 1
6 12090 1 1 87 LEU HD13 H -10.497 -7.472 -19.066 1.00 . A A . 87 LEU HD13 1 1
6 12091 1 1 87 LEU HD21 H -12.645 -7.967 -17.277 1.00 . A A . 87 LEU HD21 1 1
6 12092 1 1 87 LEU HD22 H -12.569 -6.928 -18.700 1.00 . A A . 87 LEU HD22 1 1
6 12093 1 1 87 LEU HD23 H -13.191 -6.292 -17.177 1.00 . A A . 87 LEU HD23 1 1
6 12094 1 1 87 LEU HG H -11.092 -5.470 -17.002 1.00 . A A . 87 LEU HG 1 1
6 12095 1 1 87 LEU N N -10.497 -5.671 -14.166 1.00 . A A . 87 LEU N 1 1
6 12096 1 1 87 LEU O O -7.661 -6.226 -16.278 1.00 . A A . 87 LEU O 1 1
6 12097 1 1 88 GLU C C -6.619 -3.635 -16.154 1.00 . A A . 88 GLU C 1 1
6 12098 1 1 88 GLU CA C -8.049 -3.511 -16.672 1.00 . A A . 88 GLU CA 1 1
6 12099 1 1 88 GLU CB C -8.526 -2.063 -16.541 1.00 . A A . 88 GLU CB 1 1
6 12100 1 1 88 GLU CD C -9.984 -0.219 -17.468 1.00 . A A . 88 GLU CD 1 1
6 12101 1 1 88 GLU CG C -9.615 -1.689 -17.533 1.00 . A A . 88 GLU CG 1 1
6 12102 1 1 88 GLU H H -9.766 -4.047 -15.555 1.00 . A A . 88 GLU H 1 1
6 12103 1 1 88 GLU HA H -8.067 -3.793 -17.714 1.00 . A A . 88 GLU HA 1 1
6 12104 1 1 88 GLU HB2 H -8.909 -1.911 -15.543 1.00 . A A . 88 GLU HB2 1 1
6 12105 1 1 88 GLU HB3 H -7.685 -1.404 -16.698 1.00 . A A . 88 GLU HB3 1 1
6 12106 1 1 88 GLU HG2 H -9.269 -1.914 -18.530 1.00 . A A . 88 GLU HG2 1 1
6 12107 1 1 88 GLU HG3 H -10.497 -2.276 -17.318 1.00 . A A . 88 GLU HG3 1 1
6 12108 1 1 88 GLU N N -8.944 -4.407 -15.949 1.00 . A A . 88 GLU N 1 1
6 12109 1 1 88 GLU O O -5.705 -3.980 -16.901 1.00 . A A . 88 GLU O 1 1
6 12110 1 1 88 GLU OE1 O -9.601 0.445 -16.482 1.00 . A A . 88 GLU OE1 1 1
6 12111 1 1 88 GLU OE2 O -10.654 0.266 -18.403 1.00 . A A . 88 GLU OE2 1 1
6 12112 1 1 89 ALA C C -4.526 -4.830 -14.400 1.00 . A A . 89 ALA C 1 1
6 12113 1 1 89 ALA CA C -5.118 -3.433 -14.249 1.00 . A A . 89 ALA CA 1 1
6 12114 1 1 89 ALA CB C -5.202 -3.049 -12.779 1.00 . A A . 89 ALA CB 1 1
6 12115 1 1 89 ALA H H -7.204 -3.083 -14.324 1.00 . A A . 89 ALA H 1 1
6 12116 1 1 89 ALA HA H -4.472 -2.724 -14.745 1.00 . A A . 89 ALA HA 1 1
6 12117 1 1 89 ALA HB1 H -5.828 -3.759 -12.257 1.00 . A A . 89 ALA HB1 1 1
6 12118 1 1 89 ALA HB2 H -4.212 -3.057 -12.349 1.00 . A A . 89 ALA HB2 1 1
6 12119 1 1 89 ALA HB3 H -5.626 -2.060 -12.689 1.00 . A A . 89 ALA HB3 1 1
6 12120 1 1 89 ALA N N -6.435 -3.352 -14.868 1.00 . A A . 89 ALA N 1 1
6 12121 1 1 89 ALA O O -3.325 -4.986 -14.620 1.00 . A A . 89 ALA O 1 1
6 12122 1 1 90 PHE C C -4.200 -7.453 -15.717 1.00 . A A . 90 PHE C 1 1
6 12123 1 1 90 PHE CA C -4.936 -7.229 -14.400 1.00 . A A . 90 PHE CA 1 1
6 12124 1 1 90 PHE CB C -6.134 -8.177 -14.304 1.00 . A A . 90 PHE CB 1 1
6 12125 1 1 90 PHE CD1 C -4.642 -10.059 -13.575 1.00 . A A . 90 PHE CD1 1 1
6 12126 1 1 90 PHE CD2 C -6.495 -10.564 -14.989 1.00 . A A . 90 PHE CD2 1 1
6 12127 1 1 90 PHE CE1 C -4.286 -11.394 -13.559 1.00 . A A . 90 PHE CE1 1 1
6 12128 1 1 90 PHE CE2 C -6.143 -11.901 -14.976 1.00 . A A . 90 PHE CE2 1 1
6 12129 1 1 90 PHE CG C -5.749 -9.629 -14.289 1.00 . A A . 90 PHE CG 1 1
6 12130 1 1 90 PHE CZ C -5.037 -12.316 -14.261 1.00 . A A . 90 PHE CZ 1 1
6 12131 1 1 90 PHE H H -6.323 -5.657 -14.103 1.00 . A A . 90 PHE H 1 1
6 12132 1 1 90 PHE HA H -4.260 -7.434 -13.584 1.00 . A A . 90 PHE HA 1 1
6 12133 1 1 90 PHE HB2 H -6.677 -7.969 -13.395 1.00 . A A . 90 PHE HB2 1 1
6 12134 1 1 90 PHE HB3 H -6.782 -8.013 -15.152 1.00 . A A . 90 PHE HB3 1 1
6 12135 1 1 90 PHE HD1 H -4.054 -9.338 -13.025 1.00 . A A . 90 PHE HD1 1 1
6 12136 1 1 90 PHE HD2 H -7.359 -10.241 -15.550 1.00 . A A . 90 PHE HD2 1 1
6 12137 1 1 90 PHE HE1 H -3.420 -11.715 -12.998 1.00 . A A . 90 PHE HE1 1 1
6 12138 1 1 90 PHE HE2 H -6.732 -12.620 -15.526 1.00 . A A . 90 PHE HE2 1 1
6 12139 1 1 90 PHE HZ H -4.761 -13.360 -14.249 1.00 . A A . 90 PHE HZ 1 1
6 12140 1 1 90 PHE N N -5.376 -5.844 -14.279 1.00 . A A . 90 PHE N 1 1
6 12141 1 1 90 PHE O O -3.354 -8.340 -15.825 1.00 . A A . 90 PHE O 1 1
6 12142 1 1 91 TRP C C -2.473 -6.216 -17.993 1.00 . A A . 91 TRP C 1 1
6 12143 1 1 91 TRP CA C -3.900 -6.752 -18.028 1.00 . A A . 91 TRP CA 1 1
6 12144 1 1 91 TRP CB C -4.718 -5.992 -19.074 1.00 . A A . 91 TRP CB 1 1
6 12145 1 1 91 TRP CD1 C -4.332 -7.129 -21.338 1.00 . A A . 91 TRP CD1 1 1
6 12146 1 1 91 TRP CD2 C -3.326 -5.140 -21.123 1.00 . A A . 91 TRP CD2 1 1
6 12147 1 1 91 TRP CE2 C -3.037 -5.654 -22.402 1.00 . A A . 91 TRP CE2 1 1
6 12148 1 1 91 TRP CE3 C -2.801 -3.896 -20.762 1.00 . A A . 91 TRP CE3 1 1
6 12149 1 1 91 TRP CG C -4.156 -6.099 -20.459 1.00 . A A . 91 TRP CG 1 1
6 12150 1 1 91 TRP CH2 C -1.744 -3.751 -22.939 1.00 . A A . 91 TRP CH2 1 1
6 12151 1 1 91 TRP CZ2 C -2.245 -4.966 -23.319 1.00 . A A . 91 TRP CZ2 1 1
6 12152 1 1 91 TRP CZ3 C -2.015 -3.215 -21.673 1.00 . A A . 91 TRP CZ3 1 1
6 12153 1 1 91 TRP H H -5.212 -5.954 -16.569 1.00 . A A . 91 TRP H 1 1
6 12154 1 1 91 TRP HA H -3.873 -7.798 -18.295 1.00 . A A . 91 TRP HA 1 1
6 12155 1 1 91 TRP HB2 H -5.723 -6.386 -19.091 1.00 . A A . 91 TRP HB2 1 1
6 12156 1 1 91 TRP HB3 H -4.749 -4.946 -18.805 1.00 . A A . 91 TRP HB3 1 1
6 12157 1 1 91 TRP HD1 H -4.914 -8.013 -21.129 1.00 . A A . 91 TRP HD1 1 1
6 12158 1 1 91 TRP HE1 H -3.636 -7.456 -23.293 1.00 . A A . 91 TRP HE1 1 1
6 12159 1 1 91 TRP HE3 H -2.998 -3.466 -19.791 1.00 . A A . 91 TRP HE3 1 1
6 12160 1 1 91 TRP HH2 H -1.125 -3.185 -23.618 1.00 . A A . 91 TRP HH2 1 1
6 12161 1 1 91 TRP HZ2 H -2.028 -5.366 -24.299 1.00 . A A . 91 TRP HZ2 1 1
6 12162 1 1 91 TRP HZ3 H -1.600 -2.253 -21.412 1.00 . A A . 91 TRP HZ3 1 1
6 12163 1 1 91 TRP N N -4.529 -6.643 -16.716 1.00 . A A . 91 TRP N 1 1
6 12164 1 1 91 TRP NE1 N -3.662 -6.868 -22.508 1.00 . A A . 91 TRP NE1 1 1
6 12165 1 1 91 TRP O O -1.577 -6.769 -18.630 1.00 . A A . 91 TRP O 1 1
6 12166 1 1 92 ALA C C -0.066 -5.315 -16.166 1.00 . A A . 92 ALA C 1 1
6 12167 1 1 92 ALA CA C -0.950 -4.527 -17.127 1.00 . A A . 92 ALA CA 1 1
6 12168 1 1 92 ALA CB C -1.075 -3.082 -16.668 1.00 . A A . 92 ALA CB 1 1
6 12169 1 1 92 ALA H H -3.024 -4.740 -16.762 1.00 . A A . 92 ALA H 1 1
6 12170 1 1 92 ALA HA H -0.492 -4.530 -18.106 1.00 . A A . 92 ALA HA 1 1
6 12171 1 1 92 ALA HB1 H -0.466 -2.451 -17.298 1.00 . A A . 92 ALA HB1 1 1
6 12172 1 1 92 ALA HB2 H -2.107 -2.771 -16.736 1.00 . A A . 92 ALA HB2 1 1
6 12173 1 1 92 ALA HB3 H -0.741 -3.000 -15.645 1.00 . A A . 92 ALA HB3 1 1
6 12174 1 1 92 ALA N N -2.269 -5.136 -17.246 1.00 . A A . 92 ALA N 1 1
6 12175 1 1 92 ALA O O 1.149 -5.392 -16.346 1.00 . A A . 92 ALA O 1 1
6 12176 1 1 93 VAL C C 0.553 -7.988 -14.753 1.00 . A A . 93 VAL C 1 1
6 12177 1 1 93 VAL CA C 0.046 -6.681 -14.155 1.00 . A A . 93 VAL CA 1 1
6 12178 1 1 93 VAL CB C -0.832 -6.997 -12.929 1.00 . A A . 93 VAL CB 1 1
6 12179 1 1 93 VAL CG1 C -0.158 -8.033 -12.042 1.00 . A A . 93 VAL CG1 1 1
6 12180 1 1 93 VAL CG2 C -1.132 -5.727 -12.147 1.00 . A A . 93 VAL CG2 1 1
6 12181 1 1 93 VAL H H -1.656 -5.801 -15.054 1.00 . A A . 93 VAL H 1 1
6 12182 1 1 93 VAL HA H 0.892 -6.096 -13.824 1.00 . A A . 93 VAL HA 1 1
6 12183 1 1 93 VAL HB H -1.768 -7.409 -13.279 1.00 . A A . 93 VAL HB 1 1
6 12184 1 1 93 VAL HG11 H -0.623 -8.027 -11.067 1.00 . A A . 93 VAL HG11 1 1
6 12185 1 1 93 VAL HG12 H -0.263 -9.011 -12.487 1.00 . A A . 93 VAL HG12 1 1
6 12186 1 1 93 VAL HG13 H 0.890 -7.793 -11.941 1.00 . A A . 93 VAL HG13 1 1
6 12187 1 1 93 VAL HG21 H -1.077 -5.934 -11.089 1.00 . A A . 93 VAL HG21 1 1
6 12188 1 1 93 VAL HG22 H -0.409 -4.968 -12.405 1.00 . A A . 93 VAL HG22 1 1
6 12189 1 1 93 VAL HG23 H -2.124 -5.377 -12.394 1.00 . A A . 93 VAL HG23 1 1
6 12190 1 1 93 VAL N N -0.685 -5.898 -15.144 1.00 . A A . 93 VAL N 1 1
6 12191 1 1 93 VAL O O 1.739 -8.307 -14.662 1.00 . A A . 93 VAL O 1 1
6 12192 1 1 94 LYS C C 0.977 -9.807 -17.139 1.00 . A A . 94 LYS C 1 1
6 12193 1 1 94 LYS CA C 0.002 -10.015 -15.984 1.00 . A A . 94 LYS CA 1 1
6 12194 1 1 94 LYS CB C -1.255 -10.730 -16.485 1.00 . A A . 94 LYS CB 1 1
6 12195 1 1 94 LYS CD C -2.335 -12.990 -16.306 1.00 . A A . 94 LYS CD 1 1
6 12196 1 1 94 LYS CE C -2.462 -14.272 -17.115 1.00 . A A . 94 LYS CE 1 1
6 12197 1 1 94 LYS CG C -1.072 -12.226 -16.666 1.00 . A A . 94 LYS CG 1 1
6 12198 1 1 94 LYS H H -1.282 -8.434 -15.408 1.00 . A A . 94 LYS H 1 1
6 12199 1 1 94 LYS HA H 0.478 -10.626 -15.232 1.00 . A A . 94 LYS HA 1 1
6 12200 1 1 94 LYS HB2 H -2.053 -10.569 -15.776 1.00 . A A . 94 LYS HB2 1 1
6 12201 1 1 94 LYS HB3 H -1.540 -10.305 -17.437 1.00 . A A . 94 LYS HB3 1 1
6 12202 1 1 94 LYS HD2 H -2.305 -13.243 -15.256 1.00 . A A . 94 LYS HD2 1 1
6 12203 1 1 94 LYS HD3 H -3.193 -12.363 -16.503 1.00 . A A . 94 LYS HD3 1 1
6 12204 1 1 94 LYS HE2 H -1.539 -14.825 -17.036 1.00 . A A . 94 LYS HE2 1 1
6 12205 1 1 94 LYS HE3 H -3.270 -14.861 -16.708 1.00 . A A . 94 LYS HE3 1 1
6 12206 1 1 94 LYS HG2 H -0.825 -12.428 -17.698 1.00 . A A . 94 LYS HG2 1 1
6 12207 1 1 94 LYS HG3 H -0.265 -12.561 -16.029 1.00 . A A . 94 LYS HG3 1 1
6 12208 1 1 94 LYS HZ1 H -3.692 -13.589 -18.660 1.00 . A A . 94 LYS HZ1 1 1
6 12209 1 1 94 LYS HZ2 H -2.686 -14.875 -19.102 1.00 . A A . 94 LYS HZ2 1 1
6 12210 1 1 94 LYS HZ3 H -2.043 -13.321 -18.927 1.00 . A A . 94 LYS HZ3 1 1
6 12211 1 1 94 LYS N N -0.352 -8.742 -15.367 1.00 . A A . 94 LYS N 1 1
6 12212 1 1 94 LYS NZ N -2.740 -13.995 -18.552 1.00 . A A . 94 LYS NZ 1 1
6 12213 1 1 94 LYS O O 1.816 -10.664 -17.418 1.00 . A A . 94 LYS O 1 1
6 12214 1 1 95 LYS C C 3.196 -8.340 -18.499 1.00 . A A . 95 LYS C 1 1
6 12215 1 1 95 LYS CA C 1.733 -8.342 -18.930 1.00 . A A . 95 LYS CA 1 1
6 12216 1 1 95 LYS CB C 1.361 -6.979 -19.516 1.00 . A A . 95 LYS CB 1 1
6 12217 1 1 95 LYS CD C 2.348 -7.458 -21.776 1.00 . A A . 95 LYS CD 1 1
6 12218 1 1 95 LYS CE C 2.617 -6.725 -23.081 1.00 . A A . 95 LYS CE 1 1
6 12219 1 1 95 LYS CG C 2.315 -6.500 -20.596 1.00 . A A . 95 LYS CG 1 1
6 12220 1 1 95 LYS H H 0.172 -8.021 -17.537 1.00 . A A . 95 LYS H 1 1
6 12221 1 1 95 LYS HA H 1.594 -9.100 -19.686 1.00 . A A . 95 LYS HA 1 1
6 12222 1 1 95 LYS HB2 H 0.370 -7.042 -19.942 1.00 . A A . 95 LYS HB2 1 1
6 12223 1 1 95 LYS HB3 H 1.355 -6.248 -18.721 1.00 . A A . 95 LYS HB3 1 1
6 12224 1 1 95 LYS HD2 H 3.131 -8.185 -21.617 1.00 . A A . 95 LYS HD2 1 1
6 12225 1 1 95 LYS HD3 H 1.395 -7.962 -21.845 1.00 . A A . 95 LYS HD3 1 1
6 12226 1 1 95 LYS HE2 H 3.349 -5.953 -22.902 1.00 . A A . 95 LYS HE2 1 1
6 12227 1 1 95 LYS HE3 H 3.006 -7.430 -23.801 1.00 . A A . 95 LYS HE3 1 1
6 12228 1 1 95 LYS HG2 H 1.994 -5.530 -20.944 1.00 . A A . 95 LYS HG2 1 1
6 12229 1 1 95 LYS HG3 H 3.309 -6.424 -20.178 1.00 . A A . 95 LYS HG3 1 1
6 12230 1 1 95 LYS HZ1 H 1.499 -5.913 -24.648 1.00 . A A . 95 LYS HZ1 1 1
6 12231 1 1 95 LYS HZ2 H 1.184 -5.206 -23.143 1.00 . A A . 95 LYS HZ2 1 1
6 12232 1 1 95 LYS HZ3 H 0.571 -6.741 -23.501 1.00 . A A . 95 LYS HZ3 1 1
6 12233 1 1 95 LYS N N 0.861 -8.665 -17.807 1.00 . A A . 95 LYS N 1 1
6 12234 1 1 95 LYS NZ N 1.381 -6.103 -23.632 1.00 . A A . 95 LYS NZ 1 1
6 12235 1 1 95 LYS O O 4.090 -8.602 -19.303 1.00 . A A . 95 LYS O 1 1
6 12236 1 1 96 ALA C C 5.347 -9.421 -16.524 1.00 . A A . 96 ALA C 1 1
6 12237 1 1 96 ALA CA C 4.787 -8.012 -16.687 1.00 . A A . 96 ALA CA 1 1
6 12238 1 1 96 ALA CB C 4.809 -7.276 -15.356 1.00 . A A . 96 ALA CB 1 1
6 12239 1 1 96 ALA H H 2.678 -7.845 -16.633 1.00 . A A . 96 ALA H 1 1
6 12240 1 1 96 ALA HA H 5.409 -7.466 -17.382 1.00 . A A . 96 ALA HA 1 1
6 12241 1 1 96 ALA HB1 H 4.044 -7.681 -14.709 1.00 . A A . 96 ALA HB1 1 1
6 12242 1 1 96 ALA HB2 H 5.776 -7.400 -14.892 1.00 . A A . 96 ALA HB2 1 1
6 12243 1 1 96 ALA HB3 H 4.621 -6.226 -15.522 1.00 . A A . 96 ALA HB3 1 1
6 12244 1 1 96 ALA N N 3.433 -8.044 -17.225 1.00 . A A . 96 ALA N 1 1
6 12245 1 1 96 ALA O O 6.555 -9.635 -16.624 1.00 . A A . 96 ALA O 1 1
6 12246 1 1 97 PHE C C 5.375 -12.359 -17.405 1.00 . A A . 97 PHE C 1 1
6 12247 1 1 97 PHE CA C 4.868 -11.768 -16.093 1.00 . A A . 97 PHE CA 1 1
6 12248 1 1 97 PHE CB C 3.698 -12.600 -15.565 1.00 . A A . 97 PHE CB 1 1
6 12249 1 1 97 PHE CD1 C 3.345 -11.665 -13.263 1.00 . A A . 97 PHE CD1 1 1
6 12250 1 1 97 PHE CD2 C 4.021 -13.942 -13.469 1.00 . A A . 97 PHE CD2 1 1
6 12251 1 1 97 PHE CE1 C 3.336 -11.789 -11.887 1.00 . A A . 97 PHE CE1 1 1
6 12252 1 1 97 PHE CE2 C 4.013 -14.073 -12.093 1.00 . A A . 97 PHE CE2 1 1
6 12253 1 1 97 PHE CG C 3.688 -12.738 -14.069 1.00 . A A . 97 PHE CG 1 1
6 12254 1 1 97 PHE CZ C 3.669 -12.995 -11.301 1.00 . A A . 97 PHE CZ 1 1
6 12255 1 1 97 PHE H H 3.512 -10.146 -16.204 1.00 . A A . 97 PHE H 1 1
6 12256 1 1 97 PHE HA H 5.668 -11.788 -15.370 1.00 . A A . 97 PHE HA 1 1
6 12257 1 1 97 PHE HB2 H 2.770 -12.132 -15.860 1.00 . A A . 97 PHE HB2 1 1
6 12258 1 1 97 PHE HB3 H 3.748 -13.591 -15.991 1.00 . A A . 97 PHE HB3 1 1
6 12259 1 1 97 PHE HD1 H 3.083 -10.721 -13.719 1.00 . A A . 97 PHE HD1 1 1
6 12260 1 1 97 PHE HD2 H 4.290 -14.786 -14.089 1.00 . A A . 97 PHE HD2 1 1
6 12261 1 1 97 PHE HE1 H 3.066 -10.945 -11.270 1.00 . A A . 97 PHE HE1 1 1
6 12262 1 1 97 PHE HE2 H 4.274 -15.017 -11.639 1.00 . A A . 97 PHE HE2 1 1
6 12263 1 1 97 PHE HZ H 3.663 -13.095 -10.226 1.00 . A A . 97 PHE HZ 1 1
6 12264 1 1 97 PHE N N 4.461 -10.379 -16.272 1.00 . A A . 97 PHE N 1 1
6 12265 1 1 97 PHE O O 6.418 -13.012 -17.441 1.00 . A A . 97 PHE O 1 1
6 12266 1 1 98 GLU C C 6.264 -11.948 -20.307 1.00 . A A . 98 GLU C 1 1
6 12267 1 1 98 GLU CA C 5.003 -12.637 -19.794 1.00 . A A . 98 GLU CA 1 1
6 12268 1 1 98 GLU CB C 3.857 -12.435 -20.789 1.00 . A A . 98 GLU CB 1 1
6 12269 1 1 98 GLU CD C 2.408 -10.749 -21.988 1.00 . A A . 98 GLU CD 1 1
6 12270 1 1 98 GLU CG C 3.287 -11.027 -20.784 1.00 . A A . 98 GLU CG 1 1
6 12271 1 1 98 GLU H H 3.808 -11.599 -18.388 1.00 . A A . 98 GLU H 1 1
6 12272 1 1 98 GLU HA H 5.199 -13.694 -19.696 1.00 . A A . 98 GLU HA 1 1
6 12273 1 1 98 GLU HB2 H 4.218 -12.653 -21.783 1.00 . A A . 98 GLU HB2 1 1
6 12274 1 1 98 GLU HB3 H 3.061 -13.124 -20.546 1.00 . A A . 98 GLU HB3 1 1
6 12275 1 1 98 GLU HG2 H 2.698 -10.894 -19.889 1.00 . A A . 98 GLU HG2 1 1
6 12276 1 1 98 GLU HG3 H 4.105 -10.321 -20.783 1.00 . A A . 98 GLU HG3 1 1
6 12277 1 1 98 GLU N N 4.629 -12.126 -18.480 1.00 . A A . 98 GLU N 1 1
6 12278 1 1 98 GLU O O 7.106 -12.573 -20.951 1.00 . A A . 98 GLU O 1 1
6 12279 1 1 98 GLU OE1 O 2.922 -10.807 -23.124 1.00 . A A . 98 GLU OE1 1 1
6 12280 1 1 98 GLU OE2 O 1.206 -10.473 -21.792 1.00 . A A . 98 GLU OE2 1 1
6 12281 1 1 99 GLN C C 8.758 -10.190 -19.583 1.00 . A A . 99 GLN C 1 1
6 12282 1 1 99 GLN CA C 7.542 -9.882 -20.450 1.00 . A A . 99 GLN CA 1 1
6 12283 1 1 99 GLN CB C 7.229 -8.386 -20.398 1.00 . A A . 99 GLN CB 1 1
6 12284 1 1 99 GLN CD C 6.974 -7.601 -22.786 1.00 . A A . 99 GLN CD 1 1
6 12285 1 1 99 GLN CG C 6.269 -7.926 -21.484 1.00 . A A . 99 GLN CG 1 1
6 12286 1 1 99 GLN H H 5.680 -10.214 -19.501 1.00 . A A . 99 GLN H 1 1
6 12287 1 1 99 GLN HA H 7.763 -10.159 -21.470 1.00 . A A . 99 GLN HA 1 1
6 12288 1 1 99 GLN HB2 H 6.791 -8.155 -19.439 1.00 . A A . 99 GLN HB2 1 1
6 12289 1 1 99 GLN HB3 H 8.151 -7.833 -20.506 1.00 . A A . 99 GLN HB3 1 1
6 12290 1 1 99 GLN HE21 H 5.827 -5.996 -23.034 1.00 . A A . 99 GLN HE21 1 1
6 12291 1 1 99 GLN HE22 H 6.995 -6.283 -24.275 1.00 . A A . 99 GLN HE22 1 1
6 12292 1 1 99 GLN HG2 H 5.552 -8.712 -21.668 1.00 . A A . 99 GLN HG2 1 1
6 12293 1 1 99 GLN HG3 H 5.753 -7.042 -21.140 1.00 . A A . 99 GLN HG3 1 1
6 12294 1 1 99 GLN N N 6.385 -10.656 -20.017 1.00 . A A . 99 GLN N 1 1
6 12295 1 1 99 GLN NE2 N 6.556 -6.518 -23.431 1.00 . A A . 99 GLN NE2 1 1
6 12296 1 1 99 GLN O O 9.896 -10.131 -20.050 1.00 . A A . 99 GLN O 1 1
6 12297 1 1 99 GLN OE1 O 7.884 -8.315 -23.209 1.00 . A A . 99 GLN OE1 1 1
6 12298 1 1 100 ALA C C 10.310 -12.112 -17.802 1.00 . A A . 100 ALA C 1 1
6 12299 1 1 100 ALA CA C 9.585 -10.836 -17.388 1.00 . A A . 100 ALA CA 1 1
6 12300 1 1 100 ALA CB C 9.036 -10.974 -15.976 1.00 . A A . 100 ALA CB 1 1
6 12301 1 1 100 ALA H H 7.582 -10.548 -18.007 1.00 . A A . 100 ALA H 1 1
6 12302 1 1 100 ALA HA H 10.288 -10.016 -17.396 1.00 . A A . 100 ALA HA 1 1
6 12303 1 1 100 ALA HB1 H 9.086 -10.017 -15.477 1.00 . A A . 100 ALA HB1 1 1
6 12304 1 1 100 ALA HB2 H 8.009 -11.305 -16.020 1.00 . A A . 100 ALA HB2 1 1
6 12305 1 1 100 ALA HB3 H 9.624 -11.696 -15.430 1.00 . A A . 100 ALA HB3 1 1
6 12306 1 1 100 ALA N N 8.510 -10.518 -18.320 1.00 . A A . 100 ALA N 1 1
6 12307 1 1 100 ALA O O 11.526 -12.113 -17.992 1.00 . A A . 100 ALA O 1 1
6 12308 1 1 101 GLY C C 10.855 -14.388 -19.668 1.00 . A A . 101 GLY C 1 1
6 12309 1 1 101 GLY CA C 10.145 -14.466 -18.331 1.00 . A A . 101 GLY CA 1 1
6 12310 1 1 101 GLY H H 8.591 -13.138 -17.777 1.00 . A A . 101 GLY H 1 1
6 12311 1 1 101 GLY HA2 H 10.854 -14.769 -17.576 1.00 . A A . 101 GLY HA2 1 1
6 12312 1 1 101 GLY HA3 H 9.363 -15.209 -18.395 1.00 . A A . 101 GLY HA3 1 1
6 12313 1 1 101 GLY N N 9.556 -13.198 -17.941 1.00 . A A . 101 GLY N 1 1
6 12314 1 1 101 GLY O O 11.774 -15.162 -19.938 1.00 . A A . 101 GLY O 1 1
6 12315 1 1 102 LYS C C 12.515 -12.963 -21.710 1.00 . A A . 102 LYS C 1 1
6 12316 1 1 102 LYS CA C 11.027 -13.277 -21.827 1.00 . A A . 102 LYS CA 1 1
6 12317 1 1 102 LYS CB C 10.317 -12.155 -22.587 1.00 . A A . 102 LYS CB 1 1
6 12318 1 1 102 LYS CD C 8.556 -11.502 -24.256 1.00 . A A . 102 LYS CD 1 1
6 12319 1 1 102 LYS CE C 9.267 -11.043 -25.519 1.00 . A A . 102 LYS CE 1 1
6 12320 1 1 102 LYS CG C 9.291 -12.654 -23.590 1.00 . A A . 102 LYS CG 1 1
6 12321 1 1 102 LYS H H 9.690 -12.867 -20.238 1.00 . A A . 102 LYS H 1 1
6 12322 1 1 102 LYS HA H 10.908 -14.201 -22.372 1.00 . A A . 102 LYS HA 1 1
6 12323 1 1 102 LYS HB2 H 9.813 -11.517 -21.876 1.00 . A A . 102 LYS HB2 1 1
6 12324 1 1 102 LYS HB3 H 11.056 -11.573 -23.119 1.00 . A A . 102 LYS HB3 1 1
6 12325 1 1 102 LYS HD2 H 7.559 -11.825 -24.515 1.00 . A A . 102 LYS HD2 1 1
6 12326 1 1 102 LYS HD3 H 8.500 -10.674 -23.563 1.00 . A A . 102 LYS HD3 1 1
6 12327 1 1 102 LYS HE2 H 8.747 -10.186 -25.918 1.00 . A A . 102 LYS HE2 1 1
6 12328 1 1 102 LYS HE3 H 10.279 -10.765 -25.266 1.00 . A A . 102 LYS HE3 1 1
6 12329 1 1 102 LYS HG2 H 9.795 -13.232 -24.350 1.00 . A A . 102 LYS HG2 1 1
6 12330 1 1 102 LYS HG3 H 8.574 -13.278 -23.077 1.00 . A A . 102 LYS HG3 1 1
6 12331 1 1 102 LYS HZ1 H 9.031 -11.724 -27.480 1.00 . A A . 102 LYS HZ1 1 1
6 12332 1 1 102 LYS HZ2 H 8.644 -12.876 -26.303 1.00 . A A . 102 LYS HZ2 1 1
6 12333 1 1 102 LYS HZ3 H 10.263 -12.509 -26.626 1.00 . A A . 102 LYS HZ3 1 1
6 12334 1 1 102 LYS N N 10.427 -13.453 -20.510 1.00 . A A . 102 LYS N 1 1
6 12335 1 1 102 LYS NZ N 9.304 -12.113 -26.555 1.00 . A A . 102 LYS NZ 1 1
6 12336 1 1 102 LYS O O 13.352 -13.657 -22.286 1.00 . A A . 102 LYS O 1 1
6 12337 1 1 103 GLU C C 14.895 -12.362 -19.691 1.00 . A A . 103 GLU C 1 1
6 12338 1 1 103 GLU CA C 14.225 -11.511 -20.765 1.00 . A A . 103 GLU CA 1 1
6 12339 1 1 103 GLU CB C 14.300 -10.032 -20.380 1.00 . A A . 103 GLU CB 1 1
6 12340 1 1 103 GLU CD C 13.574 -8.213 -18.785 1.00 . A A . 103 GLU CD 1 1
6 12341 1 1 103 GLU CG C 13.522 -9.690 -19.120 1.00 . A A . 103 GLU CG 1 1
6 12342 1 1 103 GLU H H 12.124 -11.400 -20.524 1.00 . A A . 103 GLU H 1 1
6 12343 1 1 103 GLU HA H 14.745 -11.656 -21.700 1.00 . A A . 103 GLU HA 1 1
6 12344 1 1 103 GLU HB2 H 15.335 -9.765 -20.224 1.00 . A A . 103 GLU HB2 1 1
6 12345 1 1 103 GLU HB3 H 13.905 -9.440 -21.193 1.00 . A A . 103 GLU HB3 1 1
6 12346 1 1 103 GLU HG2 H 12.490 -9.976 -19.261 1.00 . A A . 103 GLU HG2 1 1
6 12347 1 1 103 GLU HG3 H 13.938 -10.247 -18.294 1.00 . A A . 103 GLU HG3 1 1
6 12348 1 1 103 GLU N N 12.837 -11.914 -20.958 1.00 . A A . 103 GLU N 1 1
6 12349 1 1 103 GLU O O 16.057 -12.747 -19.823 1.00 . A A . 103 GLU O 1 1
6 12350 1 1 103 GLU OE1 O 13.258 -7.392 -19.672 1.00 . A A . 103 GLU OE1 1 1
6 12351 1 1 103 GLU OE2 O 13.931 -7.877 -17.637 1.00 . A A . 103 GLU OE2 1 1
6 12352 1 1 104 LEU C C 14.992 -14.875 -17.995 1.00 . A A . 104 LEU C 1 1
6 12353 1 1 104 LEU CA C 14.675 -13.457 -17.528 1.00 . A A . 104 LEU CA 1 1
6 12354 1 1 104 LEU CB C 13.668 -13.500 -16.378 1.00 . A A . 104 LEU CB 1 1
6 12355 1 1 104 LEU CD1 C 12.137 -12.108 -14.963 1.00 . A A . 104 LEU CD1 1 1
6 12356 1 1 104 LEU CD2 C 14.586 -12.176 -14.457 1.00 . A A . 104 LEU CD2 1 1
6 12357 1 1 104 LEU CG C 13.533 -12.218 -15.556 1.00 . A A . 104 LEU CG 1 1
6 12358 1 1 104 LEU H H 13.235 -12.317 -18.578 1.00 . A A . 104 LEU H 1 1
6 12359 1 1 104 LEU HA H 15.586 -12.993 -17.181 1.00 . A A . 104 LEU HA 1 1
6 12360 1 1 104 LEU HB2 H 12.699 -13.728 -16.796 1.00 . A A . 104 LEU HB2 1 1
6 12361 1 1 104 LEU HB3 H 13.965 -14.295 -15.709 1.00 . A A . 104 LEU HB3 1 1
6 12362 1 1 104 LEU HD11 H 11.860 -11.068 -14.885 1.00 . A A . 104 LEU HD11 1 1
6 12363 1 1 104 LEU HD12 H 12.126 -12.558 -13.981 1.00 . A A . 104 LEU HD12 1 1
6 12364 1 1 104 LEU HD13 H 11.433 -12.623 -15.601 1.00 . A A . 104 LEU HD13 1 1
6 12365 1 1 104 LEU HD21 H 14.115 -12.350 -13.501 1.00 . A A . 104 LEU HD21 1 1
6 12366 1 1 104 LEU HD22 H 15.063 -11.208 -14.454 1.00 . A A . 104 LEU HD22 1 1
6 12367 1 1 104 LEU HD23 H 15.326 -12.942 -14.639 1.00 . A A . 104 LEU HD23 1 1
6 12368 1 1 104 LEU HG H 13.689 -11.365 -16.202 1.00 . A A . 104 LEU HG 1 1
6 12369 1 1 104 LEU N N 14.154 -12.652 -18.627 1.00 . A A . 104 LEU N 1 1
6 12370 1 1 104 LEU O O 15.765 -15.590 -17.359 1.00 . A A . 104 LEU O 1 1
6 12371 1 1 105 GLY C C 13.804 -17.663 -18.937 1.00 . A A . 105 GLY C 1 1
6 12372 1 1 105 GLY CA C 14.623 -16.602 -19.646 1.00 . A A . 105 GLY CA 1 1
6 12373 1 1 105 GLY H H 13.784 -14.659 -19.577 1.00 . A A . 105 GLY H 1 1
6 12374 1 1 105 GLY HA2 H 14.368 -16.606 -20.695 1.00 . A A . 105 GLY HA2 1 1
6 12375 1 1 105 GLY HA3 H 15.671 -16.842 -19.539 1.00 . A A . 105 GLY HA3 1 1
6 12376 1 1 105 GLY N N 14.391 -15.273 -19.112 1.00 . A A . 105 GLY N 1 1
6 12377 1 1 105 GLY O O 13.857 -18.840 -19.296 1.00 . A A . 105 GLY O 1 1
6 12378 1 1 106 ILE C C 10.938 -18.515 -17.928 1.00 . A A . 106 ILE C 1 1
6 12379 1 1 106 ILE CA C 12.215 -18.171 -17.167 1.00 . A A . 106 ILE CA 1 1
6 12380 1 1 106 ILE CB C 11.839 -17.588 -15.792 1.00 . A A . 106 ILE CB 1 1
6 12381 1 1 106 ILE CD1 C 14.045 -16.749 -14.841 1.00 . A A . 106 ILE CD1 1 1
6 12382 1 1 106 ILE CG1 C 12.973 -17.815 -14.790 1.00 . A A . 106 ILE CG1 1 1
6 12383 1 1 106 ILE CG2 C 10.546 -18.213 -15.288 1.00 . A A . 106 ILE CG2 1 1
6 12384 1 1 106 ILE H H 13.048 -16.297 -17.689 1.00 . A A . 106 ILE H 1 1
6 12385 1 1 106 ILE HA H 12.782 -19.077 -17.009 1.00 . A A . 106 ILE HA 1 1
6 12386 1 1 106 ILE HB H 11.676 -16.528 -15.908 1.00 . A A . 106 ILE HB 1 1
6 12387 1 1 106 ILE HD11 H 14.278 -16.522 -15.872 1.00 . A A . 106 ILE HD11 1 1
6 12388 1 1 106 ILE HD12 H 13.690 -15.856 -14.348 1.00 . A A . 106 ILE HD12 1 1
6 12389 1 1 106 ILE HD13 H 14.933 -17.107 -14.343 1.00 . A A . 106 ILE HD13 1 1
6 12390 1 1 106 ILE HG12 H 12.566 -17.827 -13.792 1.00 . A A . 106 ILE HG12 1 1
6 12391 1 1 106 ILE HG13 H 13.440 -18.767 -14.996 1.00 . A A . 106 ILE HG13 1 1
6 12392 1 1 106 ILE HG21 H 10.616 -19.289 -15.355 1.00 . A A . 106 ILE HG21 1 1
6 12393 1 1 106 ILE HG22 H 10.387 -17.928 -14.259 1.00 . A A . 106 ILE HG22 1 1
6 12394 1 1 106 ILE HG23 H 9.720 -17.868 -15.890 1.00 . A A . 106 ILE HG23 1 1
6 12395 1 1 106 ILE N N 13.047 -17.248 -17.928 1.00 . A A . 106 ILE N 1 1
6 12396 1 1 106 ILE O O 10.307 -17.645 -18.529 1.00 . A A . 106 ILE O 1 1
6 12397 1 1 107 LYS C C 8.123 -19.527 -18.051 1.00 . A A . 107 LYS C 1 1
6 12398 1 1 107 LYS CA C 9.359 -20.249 -18.579 1.00 . A A . 107 LYS CA 1 1
6 12399 1 1 107 LYS CB C 9.194 -21.760 -18.403 1.00 . A A . 107 LYS CB 1 1
6 12400 1 1 107 LYS CD C 11.366 -23.017 -18.518 1.00 . A A . 107 LYS CD 1 1
6 12401 1 1 107 LYS CE C 12.603 -22.270 -18.992 1.00 . A A . 107 LYS CE 1 1
6 12402 1 1 107 LYS CG C 10.125 -22.580 -19.279 1.00 . A A . 107 LYS CG 1 1
6 12403 1 1 107 LYS H H 11.107 -20.436 -17.399 1.00 . A A . 107 LYS H 1 1
6 12404 1 1 107 LYS HA H 9.469 -20.027 -19.630 1.00 . A A . 107 LYS HA 1 1
6 12405 1 1 107 LYS HB2 H 9.388 -22.013 -17.371 1.00 . A A . 107 LYS HB2 1 1
6 12406 1 1 107 LYS HB3 H 8.176 -22.029 -18.645 1.00 . A A . 107 LYS HB3 1 1
6 12407 1 1 107 LYS HD2 H 11.221 -22.819 -17.466 1.00 . A A . 107 LYS HD2 1 1
6 12408 1 1 107 LYS HD3 H 11.516 -24.076 -18.669 1.00 . A A . 107 LYS HD3 1 1
6 12409 1 1 107 LYS HE2 H 12.290 -21.403 -19.554 1.00 . A A . 107 LYS HE2 1 1
6 12410 1 1 107 LYS HE3 H 13.169 -21.954 -18.129 1.00 . A A . 107 LYS HE3 1 1
6 12411 1 1 107 LYS HG2 H 9.600 -23.458 -19.624 1.00 . A A . 107 LYS HG2 1 1
6 12412 1 1 107 LYS HG3 H 10.426 -21.981 -20.127 1.00 . A A . 107 LYS HG3 1 1
6 12413 1 1 107 LYS HZ1 H 13.475 -22.753 -20.828 1.00 . A A . 107 LYS HZ1 1 1
6 12414 1 1 107 LYS HZ2 H 13.109 -24.097 -19.867 1.00 . A A . 107 LYS HZ2 1 1
6 12415 1 1 107 LYS HZ3 H 14.442 -23.126 -19.491 1.00 . A A . 107 LYS HZ3 1 1
6 12416 1 1 107 LYS N N 10.562 -19.789 -17.896 1.00 . A A . 107 LYS N 1 1
6 12417 1 1 107 LYS NZ N 13.468 -23.121 -19.855 1.00 . A A . 107 LYS NZ 1 1
6 12418 1 1 107 LYS O O 7.819 -19.587 -16.859 1.00 . A A . 107 LYS O 1 1
6 12419 1 1 108 LEU C C 5.448 -17.648 -19.805 1.00 . A A . 108 LEU C 1 1
6 12420 1 1 108 LEU CA C 6.211 -18.113 -18.569 1.00 . A A . 108 LEU CA 1 1
6 12421 1 1 108 LEU CB C 6.573 -16.909 -17.697 1.00 . A A . 108 LEU CB 1 1
6 12422 1 1 108 LEU CD1 C 4.141 -16.632 -17.157 1.00 . A A . 108 LEU CD1 1 1
6 12423 1 1 108 LEU CD2 C 5.729 -17.423 -15.393 1.00 . A A . 108 LEU CD2 1 1
6 12424 1 1 108 LEU CG C 5.559 -16.533 -16.616 1.00 . A A . 108 LEU CG 1 1
6 12425 1 1 108 LEU H H 7.707 -18.835 -19.880 1.00 . A A . 108 LEU H 1 1
6 12426 1 1 108 LEU HA H 5.580 -18.781 -18.001 1.00 . A A . 108 LEU HA 1 1
6 12427 1 1 108 LEU HB2 H 7.511 -17.126 -17.209 1.00 . A A . 108 LEU HB2 1 1
6 12428 1 1 108 LEU HB3 H 6.697 -16.056 -18.348 1.00 . A A . 108 LEU HB3 1 1
6 12429 1 1 108 LEU HD11 H 3.443 -16.321 -16.395 1.00 . A A . 108 LEU HD11 1 1
6 12430 1 1 108 LEU HD12 H 3.934 -17.654 -17.440 1.00 . A A . 108 LEU HD12 1 1
6 12431 1 1 108 LEU HD13 H 4.041 -15.993 -18.022 1.00 . A A . 108 LEU HD13 1 1
6 12432 1 1 108 LEU HD21 H 6.416 -18.224 -15.623 1.00 . A A . 108 LEU HD21 1 1
6 12433 1 1 108 LEU HD22 H 4.771 -17.838 -15.115 1.00 . A A . 108 LEU HD22 1 1
6 12434 1 1 108 LEU HD23 H 6.118 -16.837 -14.573 1.00 . A A . 108 LEU HD23 1 1
6 12435 1 1 108 LEU HG H 5.729 -15.510 -16.312 1.00 . A A . 108 LEU HG 1 1
6 12436 1 1 108 LEU N N 7.415 -18.846 -18.945 1.00 . A A . 108 LEU N 1 1
6 12437 1 1 108 LEU O O 5.962 -16.869 -20.608 1.00 . A A . 108 LEU O 1 1
6 12438 1 1 109 ARG C C 1.923 -18.122 -20.830 1.00 . A A . 109 ARG C 1 1
6 12439 1 1 109 ARG CA C 3.383 -17.762 -21.088 1.00 . A A . 109 ARG CA 1 1
6 12440 1 1 109 ARG CB C 3.876 -18.463 -22.356 1.00 . A A . 109 ARG CB 1 1
6 12441 1 1 109 ARG CD C 4.399 -18.084 -24.785 1.00 . A A . 109 ARG CD 1 1
6 12442 1 1 109 ARG CG C 4.486 -17.516 -23.377 1.00 . A A . 109 ARG CG 1 1
6 12443 1 1 109 ARG CZ C 3.464 -16.159 -25.995 1.00 . A A . 109 ARG CZ 1 1
6 12444 1 1 109 ARG H H 3.862 -18.747 -19.277 1.00 . A A . 109 ARG H 1 1
6 12445 1 1 109 ARG HA H 3.460 -16.694 -21.225 1.00 . A A . 109 ARG HA 1 1
6 12446 1 1 109 ARG HB2 H 4.624 -19.192 -22.083 1.00 . A A . 109 ARG HB2 1 1
6 12447 1 1 109 ARG HB3 H 3.043 -18.969 -22.820 1.00 . A A . 109 ARG HB3 1 1
6 12448 1 1 109 ARG HD2 H 5.356 -17.957 -25.269 1.00 . A A . 109 ARG HD2 1 1
6 12449 1 1 109 ARG HD3 H 4.166 -19.137 -24.720 1.00 . A A . 109 ARG HD3 1 1
6 12450 1 1 109 ARG HE H 2.576 -17.936 -25.820 1.00 . A A . 109 ARG HE 1 1
6 12451 1 1 109 ARG HG2 H 3.953 -16.577 -23.347 1.00 . A A . 109 ARG HG2 1 1
6 12452 1 1 109 ARG HG3 H 5.523 -17.352 -23.127 1.00 . A A . 109 ARG HG3 1 1
6 12453 1 1 109 ARG HH11 H 5.268 -15.835 -25.145 1.00 . A A . 109 ARG HH11 1 1
6 12454 1 1 109 ARG HH12 H 4.598 -14.486 -26.001 1.00 . A A . 109 ARG HH12 1 1
6 12455 1 1 109 ARG HH21 H 1.683 -16.168 -26.950 1.00 . A A . 109 ARG HH21 1 1
6 12456 1 1 109 ARG HH22 H 2.558 -14.676 -27.027 1.00 . A A . 109 ARG HH22 1 1
6 12457 1 1 109 ARG N N 4.217 -18.129 -19.951 1.00 . A A . 109 ARG N 1 1
6 12458 1 1 109 ARG NE N 3.373 -17.418 -25.582 1.00 . A A . 109 ARG NE 1 1
6 12459 1 1 109 ARG NH1 N 4.531 -15.434 -25.688 1.00 . A A . 109 ARG NH1 1 1
6 12460 1 1 109 ARG NH2 N 2.488 -15.624 -26.717 1.00 . A A . 109 ARG NH2 1 1
6 12461 1 1 109 ARG O O 1.620 -19.197 -20.312 1.00 . A A . 109 ARG O 1 1
6 12462 1 1 110 PHE C C -1.221 -16.650 -22.024 1.00 . A A . 110 PHE C 1 1
6 12463 1 1 110 PHE CA C -0.406 -17.436 -21.001 1.00 . A A . 110 PHE CA 1 1
6 12464 1 1 110 PHE CB C -0.819 -17.033 -19.584 1.00 . A A . 110 PHE CB 1 1
6 12465 1 1 110 PHE CD1 C 0.139 -14.717 -19.714 1.00 . A A . 110 PHE CD1 1 1
6 12466 1 1 110 PHE CD2 C 0.630 -16.040 -17.792 1.00 . A A . 110 PHE CD2 1 1
6 12467 1 1 110 PHE CE1 C 0.891 -13.679 -19.196 1.00 . A A . 110 PHE CE1 1 1
6 12468 1 1 110 PHE CE2 C 1.383 -15.006 -17.269 1.00 . A A . 110 PHE CE2 1 1
6 12469 1 1 110 PHE CG C -0.001 -15.908 -19.019 1.00 . A A . 110 PHE CG 1 1
6 12470 1 1 110 PHE CZ C 1.515 -13.825 -17.973 1.00 . A A . 110 PHE CZ 1 1
6 12471 1 1 110 PHE H H 1.326 -16.377 -21.603 1.00 . A A . 110 PHE H 1 1
6 12472 1 1 110 PHE HA H -0.599 -18.489 -21.138 1.00 . A A . 110 PHE HA 1 1
6 12473 1 1 110 PHE HB2 H -1.852 -16.719 -19.594 1.00 . A A . 110 PHE HB2 1 1
6 12474 1 1 110 PHE HB3 H -0.712 -17.885 -18.930 1.00 . A A . 110 PHE HB3 1 1
6 12475 1 1 110 PHE HD1 H -0.349 -14.603 -20.672 1.00 . A A . 110 PHE HD1 1 1
6 12476 1 1 110 PHE HD2 H 0.529 -16.964 -17.241 1.00 . A A . 110 PHE HD2 1 1
6 12477 1 1 110 PHE HE1 H 0.992 -12.757 -19.749 1.00 . A A . 110 PHE HE1 1 1
6 12478 1 1 110 PHE HE2 H 1.870 -15.122 -16.313 1.00 . A A . 110 PHE HE2 1 1
6 12479 1 1 110 PHE HZ H 2.102 -13.015 -17.566 1.00 . A A . 110 PHE HZ 1 1
6 12480 1 1 110 PHE N N 1.022 -17.215 -21.195 1.00 . A A . 110 PHE N 1 1
6 12481 1 1 110 PHE O O -0.719 -15.718 -22.651 1.00 . A A . 110 PHE O 1 1
6 12482 1 1 111 GLY C C -4.130 -15.222 -22.499 1.00 . A A . 111 GLY C 1 1
6 12483 1 1 111 GLY CA C -3.349 -16.355 -23.135 1.00 . A A . 111 GLY CA 1 1
6 12484 1 1 111 GLY H H -2.831 -17.783 -21.659 1.00 . A A . 111 GLY H 1 1
6 12485 1 1 111 GLY HA2 H -2.745 -15.957 -23.936 1.00 . A A . 111 GLY HA2 1 1
6 12486 1 1 111 GLY HA3 H -4.046 -17.071 -23.544 1.00 . A A . 111 GLY HA3 1 1
6 12487 1 1 111 GLY N N -2.484 -17.033 -22.187 1.00 . A A . 111 GLY N 1 1
6 12488 1 1 111 GLY O O -5.203 -15.437 -21.937 1.00 . A A . 111 GLY O 1 1
6 12489 1 1 112 ALA C C -4.830 -11.952 -23.108 1.00 . A A . 112 ALA C 1 1
6 12490 1 1 112 ALA CA C -4.242 -12.839 -22.016 1.00 . A A . 112 ALA CA 1 1
6 12491 1 1 112 ALA CB C -3.260 -12.050 -21.163 1.00 . A A . 112 ALA CB 1 1
6 12492 1 1 112 ALA H H -2.731 -13.903 -23.048 1.00 . A A . 112 ALA H 1 1
6 12493 1 1 112 ALA HA H -5.042 -13.182 -21.376 1.00 . A A . 112 ALA HA 1 1
6 12494 1 1 112 ALA HB1 H -2.973 -11.150 -21.687 1.00 . A A . 112 ALA HB1 1 1
6 12495 1 1 112 ALA HB2 H -3.726 -11.789 -20.225 1.00 . A A . 112 ALA HB2 1 1
6 12496 1 1 112 ALA HB3 H -2.383 -12.652 -20.975 1.00 . A A . 112 ALA HB3 1 1
6 12497 1 1 112 ALA N N -3.589 -14.011 -22.587 1.00 . A A . 112 ALA N 1 1
6 12498 1 1 112 ALA O O -5.899 -11.367 -22.937 1.00 . A A . 112 ALA O 1 1
6 12499 1 1 113 ASP C C -4.865 -11.905 -26.571 1.00 . A A . 113 ASP C 1 1
6 12500 1 1 113 ASP CA C -4.576 -11.039 -25.350 1.00 . A A . 113 ASP CA 1 1
6 12501 1 1 113 ASP CB C -3.525 -9.983 -25.696 1.00 . A A . 113 ASP CB 1 1
6 12502 1 1 113 ASP CG C -4.106 -8.822 -26.479 1.00 . A A . 113 ASP CG 1 1
6 12503 1 1 113 ASP H H -3.278 -12.346 -24.305 1.00 . A A . 113 ASP H 1 1
6 12504 1 1 113 ASP HA H -5.487 -10.542 -25.052 1.00 . A A . 113 ASP HA 1 1
6 12505 1 1 113 ASP HB2 H -3.096 -9.598 -24.782 1.00 . A A . 113 ASP HB2 1 1
6 12506 1 1 113 ASP HB3 H -2.746 -10.440 -26.288 1.00 . A A . 113 ASP HB3 1 1
6 12507 1 1 113 ASP N N -4.123 -11.855 -24.229 1.00 . A A . 113 ASP N 1 1
6 12508 1 1 113 ASP O O -5.664 -11.535 -27.431 1.00 . A A . 113 ASP O 1 1
6 12509 1 1 113 ASP OD1 O -4.408 -9.006 -27.677 1.00 . A A . 113 ASP OD1 1 1
6 12510 1 1 113 ASP OD2 O -4.260 -7.730 -25.893 1.00 . A A . 113 ASP OD2 1 1
6 12511 1 1 114 TRP C C -5.877 -14.269 -27.982 1.00 . A A . 114 TRP C 1 1
6 12512 1 1 114 TRP CA C -4.397 -13.977 -27.758 1.00 . A A . 114 TRP CA 1 1
6 12513 1 1 114 TRP CB C -3.640 -15.282 -27.504 1.00 . A A . 114 TRP CB 1 1
6 12514 1 1 114 TRP CD1 C -1.171 -14.600 -27.587 1.00 . A A . 114 TRP CD1 1 1
6 12515 1 1 114 TRP CD2 C -1.795 -15.998 -29.221 1.00 . A A . 114 TRP CD2 1 1
6 12516 1 1 114 TRP CE2 C -0.427 -15.703 -29.380 1.00 . A A . 114 TRP CE2 1 1
6 12517 1 1 114 TRP CE3 C -2.409 -16.861 -30.134 1.00 . A A . 114 TRP CE3 1 1
6 12518 1 1 114 TRP CG C -2.252 -15.282 -28.068 1.00 . A A . 114 TRP CG 1 1
6 12519 1 1 114 TRP CH2 C -0.291 -17.082 -31.293 1.00 . A A . 114 TRP CH2 1 1
6 12520 1 1 114 TRP CZ2 C 0.335 -16.240 -30.414 1.00 . A A . 114 TRP CZ2 1 1
6 12521 1 1 114 TRP CZ3 C -1.651 -17.392 -31.160 1.00 . A A . 114 TRP CZ3 1 1
6 12522 1 1 114 TRP H H -3.587 -13.299 -25.924 1.00 . A A . 114 TRP H 1 1
6 12523 1 1 114 TRP HA H -3.997 -13.506 -28.644 1.00 . A A . 114 TRP HA 1 1
6 12524 1 1 114 TRP HB2 H -3.568 -15.448 -26.440 1.00 . A A . 114 TRP HB2 1 1
6 12525 1 1 114 TRP HB3 H -4.185 -16.099 -27.956 1.00 . A A . 114 TRP HB3 1 1
6 12526 1 1 114 TRP HD1 H -1.194 -13.961 -26.717 1.00 . A A . 114 TRP HD1 1 1
6 12527 1 1 114 TRP HE1 H 0.824 -14.474 -28.230 1.00 . A A . 114 TRP HE1 1 1
6 12528 1 1 114 TRP HE3 H -3.455 -17.112 -30.048 1.00 . A A . 114 TRP HE3 1 1
6 12529 1 1 114 TRP HH2 H 0.261 -17.520 -32.110 1.00 . A A . 114 TRP HH2 1 1
6 12530 1 1 114 TRP HZ2 H 1.384 -16.011 -30.530 1.00 . A A . 114 TRP HZ2 1 1
6 12531 1 1 114 TRP HZ3 H -2.108 -18.061 -31.875 1.00 . A A . 114 TRP HZ3 1 1
6 12532 1 1 114 TRP N N -4.211 -13.059 -26.641 1.00 . A A . 114 TRP N 1 1
6 12533 1 1 114 TRP NE1 N -0.071 -14.848 -28.371 1.00 . A A . 114 TRP NE1 1 1
6 12534 1 1 114 TRP O O -6.404 -14.052 -29.072 1.00 . A A . 114 TRP O 1 1
6 12535 1 1 115 ASN C C -8.769 -13.870 -27.480 1.00 . A A . 115 ASN C 1 1
6 12536 1 1 115 ASN CA C -7.963 -15.083 -27.026 1.00 . A A . 115 ASN CA 1 1
6 12537 1 1 115 ASN CB C -8.477 -15.574 -25.671 1.00 . A A . 115 ASN CB 1 1
6 12538 1 1 115 ASN CG C -8.154 -17.035 -25.425 1.00 . A A . 115 ASN CG 1 1
6 12539 1 1 115 ASN H H -6.067 -14.913 -26.098 1.00 . A A . 115 ASN H 1 1
6 12540 1 1 115 ASN HA H -8.081 -15.872 -27.753 1.00 . A A . 115 ASN HA 1 1
6 12541 1 1 115 ASN HB2 H -8.021 -14.987 -24.886 1.00 . A A . 115 ASN HB2 1 1
6 12542 1 1 115 ASN HB3 H -9.548 -15.449 -25.632 1.00 . A A . 115 ASN HB3 1 1
6 12543 1 1 115 ASN HD21 H -10.042 -17.539 -25.793 1.00 . A A . 115 ASN HD21 1 1
6 12544 1 1 115 ASN HD22 H -8.979 -18.843 -25.397 1.00 . A A . 115 ASN HD22 1 1
6 12545 1 1 115 ASN N N -6.542 -14.762 -26.942 1.00 . A A . 115 ASN N 1 1
6 12546 1 1 115 ASN ND2 N -9.160 -17.892 -25.551 1.00 . A A . 115 ASN ND2 1 1
6 12547 1 1 115 ASN O O -9.814 -14.009 -28.114 1.00 . A A . 115 ASN O 1 1
6 12548 1 1 115 ASN OD1 O -7.013 -17.388 -25.124 1.00 . A A . 115 ASN OD1 1 1
6 12549 1 1 116 ALA C C -9.046 -11.311 -29.041 1.00 . A A . 116 ALA C 1 1
6 12550 1 1 116 ALA CA C -8.947 -11.444 -27.525 1.00 . A A . 116 ALA CA 1 1
6 12551 1 1 116 ALA CB C -8.217 -10.246 -26.935 1.00 . A A . 116 ALA CB 1 1
6 12552 1 1 116 ALA H H -7.437 -12.635 -26.643 1.00 . A A . 116 ALA H 1 1
6 12553 1 1 116 ALA HA H -9.945 -11.467 -27.110 1.00 . A A . 116 ALA HA 1 1
6 12554 1 1 116 ALA HB1 H -7.454 -10.592 -26.253 1.00 . A A . 116 ALA HB1 1 1
6 12555 1 1 116 ALA HB2 H -7.759 -9.677 -27.730 1.00 . A A . 116 ALA HB2 1 1
6 12556 1 1 116 ALA HB3 H -8.921 -9.623 -26.404 1.00 . A A . 116 ALA HB3 1 1
6 12557 1 1 116 ALA N N -8.275 -12.681 -27.150 1.00 . A A . 116 ALA N 1 1
6 12558 1 1 116 ALA O O -9.926 -10.622 -29.558 1.00 . A A . 116 ALA O 1 1
6 12559 1 1 117 SER C C -9.479 -12.315 -31.780 1.00 . A A . 117 SER C 1 1
6 12560 1 1 117 SER CA C -8.120 -11.926 -31.207 1.00 . A A . 117 SER CA 1 1
6 12561 1 1 117 SER CB C -7.037 -12.856 -31.756 1.00 . A A . 117 SER CB 1 1
6 12562 1 1 117 SER H H -7.461 -12.506 -29.280 1.00 . A A . 117 SER H 1 1
6 12563 1 1 117 SER HA H -7.895 -10.912 -31.502 1.00 . A A . 117 SER HA 1 1
6 12564 1 1 117 SER HB2 H -6.142 -12.753 -31.161 1.00 . A A . 117 SER HB2 1 1
6 12565 1 1 117 SER HB3 H -7.385 -13.878 -31.707 1.00 . A A . 117 SER HB3 1 1
6 12566 1 1 117 SER HG H -5.809 -12.750 -33.278 1.00 . A A . 117 SER HG 1 1
6 12567 1 1 117 SER N N -8.138 -11.974 -29.749 1.00 . A A . 117 SER N 1 1
6 12568 1 1 117 SER O O -9.893 -11.812 -32.823 1.00 . A A . 117 SER O 1 1
6 12569 1 1 117 SER OG O -6.729 -12.542 -33.103 1.00 . A A . 117 SER OG 1 1
6 12570 1 1 118 GLY C C -12.528 -13.573 -30.454 1.00 . A A . 118 GLY C 1 1
6 12571 1 1 118 GLY CA C -11.475 -13.659 -31.542 1.00 . A A . 118 GLY CA 1 1
6 12572 1 1 118 GLY H H -9.790 -13.584 -30.262 1.00 . A A . 118 GLY H 1 1
6 12573 1 1 118 GLY HA2 H -11.782 -13.045 -32.375 1.00 . A A . 118 GLY HA2 1 1
6 12574 1 1 118 GLY HA3 H -11.400 -14.685 -31.873 1.00 . A A . 118 GLY HA3 1 1
6 12575 1 1 118 GLY N N -10.170 -13.217 -31.088 1.00 . A A . 118 GLY N 1 1
6 12576 1 1 118 GLY O O -13.208 -12.556 -30.319 1.00 . A A . 118 GLY O 1 1
6 12577 1 1 119 ASP C C -12.987 -15.122 -27.290 1.00 . A A . 119 ASP C 1 1
6 12578 1 1 119 ASP CA C -13.641 -14.684 -28.597 1.00 . A A . 119 ASP CA 1 1
6 12579 1 1 119 ASP CB C -14.786 -15.634 -28.952 1.00 . A A . 119 ASP CB 1 1
6 12580 1 1 119 ASP CG C -15.755 -15.027 -29.947 1.00 . A A . 119 ASP CG 1 1
6 12581 1 1 119 ASP H H -12.091 -15.423 -29.836 1.00 . A A . 119 ASP H 1 1
6 12582 1 1 119 ASP HA H -14.038 -13.689 -28.471 1.00 . A A . 119 ASP HA 1 1
6 12583 1 1 119 ASP HB2 H -14.376 -16.537 -29.382 1.00 . A A . 119 ASP HB2 1 1
6 12584 1 1 119 ASP HB3 H -15.330 -15.884 -28.053 1.00 . A A . 119 ASP HB3 1 1
6 12585 1 1 119 ASP N N -12.663 -14.643 -29.678 1.00 . A A . 119 ASP N 1 1
6 12586 1 1 119 ASP O O -11.839 -15.567 -27.277 1.00 . A A . 119 ASP O 1 1
6 12587 1 1 119 ASP OD1 O -15.397 -14.931 -31.140 1.00 . A A . 119 ASP OD1 1 1
6 12588 1 1 119 ASP OD2 O -16.870 -14.647 -29.534 1.00 . A A . 119 ASP OD2 1 1
6 12589 1 1 120 TYR C C -14.359 -15.578 -23.892 1.00 . A A . 120 TYR C 1 1
6 12590 1 1 120 TYR CA C -13.216 -15.369 -24.880 1.00 . A A . 120 TYR CA 1 1
6 12591 1 1 120 TYR CB C -12.260 -14.298 -24.352 1.00 . A A . 120 TYR CB 1 1
6 12592 1 1 120 TYR CD1 C -12.424 -12.271 -25.849 1.00 . A A . 120 TYR CD1 1 1
6 12593 1 1 120 TYR CD2 C -13.442 -12.165 -23.696 1.00 . A A . 120 TYR CD2 1 1
6 12594 1 1 120 TYR CE1 C -12.839 -10.980 -26.114 1.00 . A A . 120 TYR CE1 1 1
6 12595 1 1 120 TYR CE2 C -13.862 -10.874 -23.953 1.00 . A A . 120 TYR CE2 1 1
6 12596 1 1 120 TYR CG C -12.717 -12.885 -24.638 1.00 . A A . 120 TYR CG 1 1
6 12597 1 1 120 TYR CZ C -13.558 -10.286 -25.163 1.00 . A A . 120 TYR CZ 1 1
6 12598 1 1 120 TYR H H -14.633 -14.630 -26.267 1.00 . A A . 120 TYR H 1 1
6 12599 1 1 120 TYR HA H -12.675 -16.298 -24.989 1.00 . A A . 120 TYR HA 1 1
6 12600 1 1 120 TYR HB2 H -12.165 -14.405 -23.283 1.00 . A A . 120 TYR HB2 1 1
6 12601 1 1 120 TYR HB3 H -11.291 -14.432 -24.810 1.00 . A A . 120 TYR HB3 1 1
6 12602 1 1 120 TYR HD1 H -11.861 -12.817 -26.592 1.00 . A A . 120 TYR HD1 1 1
6 12603 1 1 120 TYR HD2 H -13.678 -12.628 -22.749 1.00 . A A . 120 TYR HD2 1 1
6 12604 1 1 120 TYR HE1 H -12.601 -10.519 -27.061 1.00 . A A . 120 TYR HE1 1 1
6 12605 1 1 120 TYR HE2 H -14.424 -10.330 -23.209 1.00 . A A . 120 TYR HE2 1 1
6 12606 1 1 120 TYR HH H -13.897 -8.823 -26.363 1.00 . A A . 120 TYR HH 1 1
6 12607 1 1 120 TYR N N -13.725 -14.991 -26.193 1.00 . A A . 120 TYR N 1 1
6 12608 1 1 120 TYR O O -14.915 -14.619 -23.356 1.00 . A A . 120 TYR O 1 1
6 12609 1 1 120 TYR OH O -13.973 -9.000 -25.422 1.00 . A A . 120 TYR OH 1 1
6 12610 1 1 121 HIS C C -15.253 -17.305 -21.305 1.00 . A A . 121 HIS C 1 1
6 12611 1 1 121 HIS CA C -15.782 -17.177 -22.731 1.00 . A A . 121 HIS CA 1 1
6 12612 1 1 121 HIS CB C -16.458 -18.481 -23.155 1.00 . A A . 121 HIS CB 1 1
6 12613 1 1 121 HIS CD2 C -15.486 -20.540 -21.914 1.00 . A A . 121 HIS CD2 1 1
6 12614 1 1 121 HIS CE1 C -14.102 -21.228 -23.468 1.00 . A A . 121 HIS CE1 1 1
6 12615 1 1 121 HIS CG C -15.598 -19.692 -22.962 1.00 . A A . 121 HIS CG 1 1
6 12616 1 1 121 HIS H H -14.225 -17.561 -24.113 1.00 . A A . 121 HIS H 1 1
6 12617 1 1 121 HIS HA H -16.508 -16.379 -22.762 1.00 . A A . 121 HIS HA 1 1
6 12618 1 1 121 HIS HB2 H -17.358 -18.618 -22.574 1.00 . A A . 121 HIS HB2 1 1
6 12619 1 1 121 HIS HB3 H -16.717 -18.420 -24.203 1.00 . A A . 121 HIS HB3 1 1
6 12620 1 1 121 HIS HD1 H -14.566 -19.745 -24.799 1.00 . A A . 121 HIS HD1 1 1
6 12621 1 1 121 HIS HD2 H -16.032 -20.485 -20.982 1.00 . A A . 121 HIS HD2 1 1
6 12622 1 1 121 HIS HE1 H -13.358 -21.801 -24.001 1.00 . A A . 121 HIS HE1 1 1
6 12623 1 1 121 HIS N N -14.705 -16.840 -23.655 1.00 . A A . 121 HIS N 1 1
6 12624 1 1 121 HIS ND1 N -14.717 -20.150 -23.919 1.00 . A A . 121 HIS ND1 1 1
6 12625 1 1 121 HIS NE2 N -14.550 -21.486 -22.253 1.00 . A A . 121 HIS NE2 1 1
6 12626 1 1 121 HIS O O -15.978 -17.715 -20.399 1.00 . A A . 121 HIS O 1 1
6 12627 1 1 122 ASP C C -14.047 -16.082 -18.817 1.00 . A A . 122 ASP C 1 1
6 12628 1 1 122 ASP CA C -13.361 -17.027 -19.800 1.00 . A A . 122 ASP CA 1 1
6 12629 1 1 122 ASP CB C -11.873 -16.688 -19.899 1.00 . A A . 122 ASP CB 1 1
6 12630 1 1 122 ASP CG C -11.084 -17.754 -20.632 1.00 . A A . 122 ASP CG 1 1
6 12631 1 1 122 ASP H H -13.460 -16.633 -21.878 1.00 . A A . 122 ASP H 1 1
6 12632 1 1 122 ASP HA H -13.467 -18.039 -19.440 1.00 . A A . 122 ASP HA 1 1
6 12633 1 1 122 ASP HB2 H -11.758 -15.753 -20.429 1.00 . A A . 122 ASP HB2 1 1
6 12634 1 1 122 ASP HB3 H -11.467 -16.584 -18.904 1.00 . A A . 122 ASP HB3 1 1
6 12635 1 1 122 ASP N N -13.987 -16.952 -21.115 1.00 . A A . 122 ASP N 1 1
6 12636 1 1 122 ASP O O -13.880 -16.206 -17.605 1.00 . A A . 122 ASP O 1 1
6 12637 1 1 122 ASP OD1 O -11.629 -18.859 -20.840 1.00 . A A . 122 ASP OD1 1 1
6 12638 1 1 122 ASP OD2 O -9.921 -17.485 -20.998 1.00 . A A . 122 ASP OD2 1 1
6 12639 1 1 123 GLU C C -14.544 -13.297 -17.746 1.00 . A A . 123 GLU C 1 1
6 12640 1 1 123 GLU CA C -15.525 -14.172 -18.520 1.00 . A A . 123 GLU CA 1 1
6 12641 1 1 123 GLU CB C -16.461 -14.892 -17.546 1.00 . A A . 123 GLU CB 1 1
6 12642 1 1 123 GLU CD C -17.965 -15.438 -19.500 1.00 . A A . 123 GLU CD 1 1
6 12643 1 1 123 GLU CG C -17.344 -15.935 -18.209 1.00 . A A . 123 GLU CG 1 1
6 12644 1 1 123 GLU H H -14.910 -15.091 -20.325 1.00 . A A . 123 GLU H 1 1
6 12645 1 1 123 GLU HA H -16.113 -13.544 -19.171 1.00 . A A . 123 GLU HA 1 1
6 12646 1 1 123 GLU HB2 H -15.865 -15.382 -16.790 1.00 . A A . 123 GLU HB2 1 1
6 12647 1 1 123 GLU HB3 H -17.098 -14.161 -17.071 1.00 . A A . 123 GLU HB3 1 1
6 12648 1 1 123 GLU HG2 H -16.747 -16.808 -18.428 1.00 . A A . 123 GLU HG2 1 1
6 12649 1 1 123 GLU HG3 H -18.136 -16.204 -17.526 1.00 . A A . 123 GLU HG3 1 1
6 12650 1 1 123 GLU N N -14.817 -15.139 -19.351 1.00 . A A . 123 GLU N 1 1
6 12651 1 1 123 GLU O O -14.544 -13.285 -16.515 1.00 . A A . 123 GLU O 1 1
6 12652 1 1 123 GLU OE1 O -17.273 -15.464 -20.539 1.00 . A A . 123 GLU OE1 1 1
6 12653 1 1 123 GLU OE2 O -19.143 -15.023 -19.472 1.00 . A A . 123 GLU OE2 1 1
6 12654 1 1 124 ILE C C -13.398 -10.556 -17.094 1.00 . A A . 124 ILE C 1 1
6 12655 1 1 124 ILE CA C -12.722 -11.688 -17.860 1.00 . A A . 124 ILE CA 1 1
6 12656 1 1 124 ILE CB C -11.770 -11.086 -18.910 1.00 . A A . 124 ILE CB 1 1
6 12657 1 1 124 ILE CD1 C -10.640 -13.355 -19.143 1.00 . A A . 124 ILE CD1 1 1
6 12658 1 1 124 ILE CG1 C -11.264 -12.176 -19.857 1.00 . A A . 124 ILE CG1 1 1
6 12659 1 1 124 ILE CG2 C -10.604 -10.386 -18.228 1.00 . A A . 124 ILE CG2 1 1
6 12660 1 1 124 ILE H H -13.757 -12.619 -19.454 1.00 . A A . 124 ILE H 1 1
6 12661 1 1 124 ILE HA H -12.137 -12.277 -17.169 1.00 . A A . 124 ILE HA 1 1
6 12662 1 1 124 ILE HB H -12.317 -10.350 -19.480 1.00 . A A . 124 ILE HB 1 1
6 12663 1 1 124 ILE HD11 H -11.375 -13.815 -18.498 1.00 . A A . 124 ILE HD11 1 1
6 12664 1 1 124 ILE HD12 H -10.298 -14.077 -19.869 1.00 . A A . 124 ILE HD12 1 1
6 12665 1 1 124 ILE HD13 H -9.804 -13.015 -18.550 1.00 . A A . 124 ILE HD13 1 1
6 12666 1 1 124 ILE HG12 H -12.089 -12.545 -20.445 1.00 . A A . 124 ILE HG12 1 1
6 12667 1 1 124 ILE HG13 H -10.519 -11.753 -20.515 1.00 . A A . 124 ILE HG13 1 1
6 12668 1 1 124 ILE HG21 H -10.579 -10.663 -17.185 1.00 . A A . 124 ILE HG21 1 1
6 12669 1 1 124 ILE HG22 H -9.680 -10.684 -18.701 1.00 . A A . 124 ILE HG22 1 1
6 12670 1 1 124 ILE HG23 H -10.725 -9.317 -18.314 1.00 . A A . 124 ILE HG23 1 1
6 12671 1 1 124 ILE N N -13.708 -12.566 -18.477 1.00 . A A . 124 ILE N 1 1
6 12672 1 1 124 ILE O O -12.815 -9.978 -16.176 1.00 . A A . 124 ILE O 1 1
6 12673 1 1 125 LYS C C -15.932 -9.650 -15.478 1.00 . A A . 125 LYS C 1 1
6 12674 1 1 125 LYS CA C -15.390 -9.182 -16.825 1.00 . A A . 125 LYS CA 1 1
6 12675 1 1 125 LYS CB C -16.544 -8.727 -17.721 1.00 . A A . 125 LYS CB 1 1
6 12676 1 1 125 LYS CD C -16.854 -9.590 -20.059 1.00 . A A . 125 LYS CD 1 1
6 12677 1 1 125 LYS CE C -15.900 -10.198 -21.076 1.00 . A A . 125 LYS CE 1 1
6 12678 1 1 125 LYS CG C -16.154 -8.568 -19.180 1.00 . A A . 125 LYS CG 1 1
6 12679 1 1 125 LYS H H -15.043 -10.741 -18.215 1.00 . A A . 125 LYS H 1 1
6 12680 1 1 125 LYS HA H -14.722 -8.350 -16.661 1.00 . A A . 125 LYS HA 1 1
6 12681 1 1 125 LYS HB2 H -17.339 -9.455 -17.660 1.00 . A A . 125 LYS HB2 1 1
6 12682 1 1 125 LYS HB3 H -16.909 -7.776 -17.361 1.00 . A A . 125 LYS HB3 1 1
6 12683 1 1 125 LYS HD2 H -17.248 -10.379 -19.436 1.00 . A A . 125 LYS HD2 1 1
6 12684 1 1 125 LYS HD3 H -17.665 -9.105 -20.585 1.00 . A A . 125 LYS HD3 1 1
6 12685 1 1 125 LYS HE2 H -15.945 -9.618 -21.985 1.00 . A A . 125 LYS HE2 1 1
6 12686 1 1 125 LYS HE3 H -14.897 -10.162 -20.675 1.00 . A A . 125 LYS HE3 1 1
6 12687 1 1 125 LYS HG2 H -16.428 -7.577 -19.510 1.00 . A A . 125 LYS HG2 1 1
6 12688 1 1 125 LYS HG3 H -15.085 -8.697 -19.274 1.00 . A A . 125 LYS HG3 1 1
6 12689 1 1 125 LYS HZ1 H -17.148 -11.867 -20.934 1.00 . A A . 125 LYS HZ1 1 1
6 12690 1 1 125 LYS HZ2 H -15.503 -12.248 -21.034 1.00 . A A . 125 LYS HZ2 1 1
6 12691 1 1 125 LYS HZ3 H -16.339 -11.741 -22.414 1.00 . A A . 125 LYS HZ3 1 1
6 12692 1 1 125 LYS N N -14.632 -10.244 -17.476 1.00 . A A . 125 LYS N 1 1
6 12693 1 1 125 LYS NZ N -16.247 -11.612 -21.386 1.00 . A A . 125 LYS NZ 1 1
6 12694 1 1 125 LYS O O -16.033 -8.866 -14.533 1.00 . A A . 125 LYS O 1 1
6 12695 1 1 126 ARG C C -15.776 -11.433 -13.043 1.00 . A A . 126 ARG C 1 1
6 12696 1 1 126 ARG CA C -16.809 -11.501 -14.164 1.00 . A A . 126 ARG CA 1 1
6 12697 1 1 126 ARG CB C -17.236 -12.952 -14.392 1.00 . A A . 126 ARG CB 1 1
6 12698 1 1 126 ARG CD C -19.729 -12.802 -14.117 1.00 . A A . 126 ARG CD 1 1
6 12699 1 1 126 ARG CG C -18.585 -13.090 -15.077 1.00 . A A . 126 ARG CG 1 1
6 12700 1 1 126 ARG CZ C -22.109 -13.363 -13.863 1.00 . A A . 126 ARG CZ 1 1
6 12701 1 1 126 ARG H H -16.174 -11.505 -16.183 1.00 . A A . 126 ARG H 1 1
6 12702 1 1 126 ARG HA H -17.674 -10.922 -13.876 1.00 . A A . 126 ARG HA 1 1
6 12703 1 1 126 ARG HB2 H -16.494 -13.441 -15.006 1.00 . A A . 126 ARG HB2 1 1
6 12704 1 1 126 ARG HB3 H -17.288 -13.453 -13.437 1.00 . A A . 126 ARG HB3 1 1
6 12705 1 1 126 ARG HD2 H -19.432 -13.104 -13.124 1.00 . A A . 126 ARG HD2 1 1
6 12706 1 1 126 ARG HD3 H -19.931 -11.742 -14.126 1.00 . A A . 126 ARG HD3 1 1
6 12707 1 1 126 ARG HE H -20.894 -14.149 -15.235 1.00 . A A . 126 ARG HE 1 1
6 12708 1 1 126 ARG HG2 H -18.635 -12.390 -15.898 1.00 . A A . 126 ARG HG2 1 1
6 12709 1 1 126 ARG HG3 H -18.687 -14.097 -15.453 1.00 . A A . 126 ARG HG3 1 1
6 12710 1 1 126 ARG HH11 H -21.412 -11.998 -12.547 1.00 . A A . 126 ARG HH11 1 1
6 12711 1 1 126 ARG HH12 H -23.089 -12.402 -12.379 1.00 . A A . 126 ARG HH12 1 1
6 12712 1 1 126 ARG HH21 H -23.099 -14.690 -15.023 1.00 . A A . 126 ARG HH21 1 1
6 12713 1 1 126 ARG HH22 H -24.047 -13.934 -13.787 1.00 . A A . 126 ARG HH22 1 1
6 12714 1 1 126 ARG N N -16.278 -10.930 -15.396 1.00 . A A . 126 ARG N 1 1
6 12715 1 1 126 ARG NE N -20.947 -13.520 -14.486 1.00 . A A . 126 ARG NE 1 1
6 12716 1 1 126 ARG NH1 N -22.212 -12.519 -12.846 1.00 . A A . 126 ARG NH1 1 1
6 12717 1 1 126 ARG NH2 N -23.173 -14.052 -14.257 1.00 . A A . 126 ARG NH2 1 1
6 12718 1 1 126 ARG O O -16.125 -11.409 -11.864 1.00 . A A . 126 ARG O 1 1
6 12719 1 1 127 GLY C C -12.838 -12.701 -12.142 1.00 . A A . 127 GLY C 1 1
6 12720 1 1 127 GLY CA C -13.437 -11.340 -12.437 1.00 . A A . 127 GLY CA 1 1
6 12721 1 1 127 GLY H H -14.282 -11.425 -14.377 1.00 . A A . 127 GLY H 1 1
6 12722 1 1 127 GLY HA2 H -12.659 -10.688 -12.806 1.00 . A A . 127 GLY HA2 1 1
6 12723 1 1 127 GLY HA3 H -13.834 -10.928 -11.521 1.00 . A A . 127 GLY HA3 1 1
6 12724 1 1 127 GLY N N -14.501 -11.404 -13.421 1.00 . A A . 127 GLY N 1 1
6 12725 1 1 127 GLY O O -12.448 -12.984 -11.008 1.00 . A A . 127 GLY O 1 1
6 12726 1 1 128 THR C C -10.693 -14.872 -13.121 1.00 . A A . 128 THR C 1 1
6 12727 1 1 128 THR CA C -12.213 -14.888 -13.008 1.00 . A A . 128 THR CA 1 1
6 12728 1 1 128 THR CB C -12.785 -15.857 -14.059 1.00 . A A . 128 THR CB 1 1
6 12729 1 1 128 THR CG2 C -14.306 -15.824 -14.055 1.00 . A A . 128 THR CG2 1 1
6 12730 1 1 128 THR H H -13.092 -13.264 -14.042 1.00 . A A . 128 THR H 1 1
6 12731 1 1 128 THR HA H -12.487 -15.250 -12.027 1.00 . A A . 128 THR HA 1 1
6 12732 1 1 128 THR HB H -12.461 -16.859 -13.817 1.00 . A A . 128 THR HB 1 1
6 12733 1 1 128 THR HG1 H -11.451 -15.936 -15.509 1.00 . A A . 128 THR HG1 1 1
6 12734 1 1 128 THR HG21 H -14.646 -14.873 -14.435 1.00 . A A . 128 THR HG21 1 1
6 12735 1 1 128 THR HG22 H -14.666 -15.957 -13.045 1.00 . A A . 128 THR HG22 1 1
6 12736 1 1 128 THR HG23 H -14.685 -16.618 -14.680 1.00 . A A . 128 THR HG23 1 1
6 12737 1 1 128 THR N N -12.765 -13.548 -13.163 1.00 . A A . 128 THR N 1 1
6 12738 1 1 128 THR O O -10.105 -13.894 -13.583 1.00 . A A . 128 THR O 1 1
6 12739 1 1 128 THR OG1 O -12.299 -15.511 -15.361 1.00 . A A . 128 THR OG1 1 1
6 12740 1 1 129 TYR C C -8.185 -17.344 -13.478 1.00 . A A . 129 TYR C 1 1
6 12741 1 1 129 TYR CA C -8.608 -16.072 -12.751 1.00 . A A . 129 TYR CA 1 1
6 12742 1 1 129 TYR CB C -8.023 -16.060 -11.338 1.00 . A A . 129 TYR CB 1 1
6 12743 1 1 129 TYR CD1 C -6.122 -14.403 -11.472 1.00 . A A . 129 TYR CD1 1 1
6 12744 1 1 129 TYR CD2 C -5.593 -16.693 -11.075 1.00 . A A . 129 TYR CD2 1 1
6 12745 1 1 129 TYR CE1 C -4.779 -14.082 -11.433 1.00 . A A . 129 TYR CE1 1 1
6 12746 1 1 129 TYR CE2 C -4.248 -16.381 -11.034 1.00 . A A . 129 TYR CE2 1 1
6 12747 1 1 129 TYR CG C -6.552 -15.712 -11.294 1.00 . A A . 129 TYR CG 1 1
6 12748 1 1 129 TYR CZ C -3.846 -15.074 -11.214 1.00 . A A . 129 TYR CZ 1 1
6 12749 1 1 129 TYR H H -10.584 -16.709 -12.340 1.00 . A A . 129 TYR H 1 1
6 12750 1 1 129 TYR HA H -8.230 -15.218 -13.294 1.00 . A A . 129 TYR HA 1 1
6 12751 1 1 129 TYR HB2 H -8.553 -15.332 -10.742 1.00 . A A . 129 TYR HB2 1 1
6 12752 1 1 129 TYR HB3 H -8.147 -17.038 -10.896 1.00 . A A . 129 TYR HB3 1 1
6 12753 1 1 129 TYR HD1 H -6.855 -13.629 -11.643 1.00 . A A . 129 TYR HD1 1 1
6 12754 1 1 129 TYR HD2 H -5.911 -17.716 -10.934 1.00 . A A . 129 TYR HD2 1 1
6 12755 1 1 129 TYR HE1 H -4.464 -13.058 -11.574 1.00 . A A . 129 TYR HE1 1 1
6 12756 1 1 129 TYR HE2 H -3.517 -17.157 -10.863 1.00 . A A . 129 TYR HE2 1 1
6 12757 1 1 129 TYR HH H -2.092 -15.019 -11.999 1.00 . A A . 129 TYR HH 1 1
6 12758 1 1 129 TYR N N -10.061 -15.961 -12.698 1.00 . A A . 129 TYR N 1 1
6 12759 1 1 129 TYR O O -7.105 -17.883 -13.233 1.00 . A A . 129 TYR O 1 1
6 12760 1 1 129 TYR OH O -2.507 -14.757 -11.174 1.00 . A A . 129 TYR OH 1 1
6 12761 1 1 130 ASP C C -7.380 -18.949 -15.787 1.00 . A A . 130 ASP C 1 1
6 12762 1 1 130 ASP CA C -8.759 -19.028 -15.139 1.00 . A A . 130 ASP CA 1 1
6 12763 1 1 130 ASP CB C -9.829 -19.241 -16.212 1.00 . A A . 130 ASP CB 1 1
6 12764 1 1 130 ASP CG C -10.015 -20.704 -16.561 1.00 . A A . 130 ASP CG 1 1
6 12765 1 1 130 ASP H H -9.888 -17.345 -14.524 1.00 . A A . 130 ASP H 1 1
6 12766 1 1 130 ASP HA H -8.775 -19.864 -14.457 1.00 . A A . 130 ASP HA 1 1
6 12767 1 1 130 ASP HB2 H -10.771 -18.853 -15.853 1.00 . A A . 130 ASP HB2 1 1
6 12768 1 1 130 ASP HB3 H -9.542 -18.709 -17.107 1.00 . A A . 130 ASP HB3 1 1
6 12769 1 1 130 ASP N N -9.043 -17.819 -14.374 1.00 . A A . 130 ASP N 1 1
6 12770 1 1 130 ASP O O -6.512 -19.780 -15.525 1.00 . A A . 130 ASP O 1 1
6 12771 1 1 130 ASP OD1 O -10.409 -21.481 -15.666 1.00 . A A . 130 ASP OD1 1 1
6 12772 1 1 130 ASP OD2 O -9.767 -21.073 -17.728 1.00 . A A . 130 ASP OD2 1 1
6 12773 1 1 131 GLY C C -4.866 -17.137 -16.418 1.00 . A A . 131 GLY C 1 1
6 12774 1 1 131 GLY CA C -5.912 -17.776 -17.309 1.00 . A A . 131 GLY CA 1 1
6 12775 1 1 131 GLY H H -7.916 -17.311 -16.807 1.00 . A A . 131 GLY H 1 1
6 12776 1 1 131 GLY HA2 H -5.556 -18.744 -17.628 1.00 . A A . 131 GLY HA2 1 1
6 12777 1 1 131 GLY HA3 H -6.057 -17.152 -18.179 1.00 . A A . 131 GLY HA3 1 1
6 12778 1 1 131 GLY N N -7.187 -17.944 -16.636 1.00 . A A . 131 GLY N 1 1
6 12779 1 1 131 GLY O O -3.680 -17.132 -16.745 1.00 . A A . 131 GLY O 1 1
6 12780 1 1 132 GLY C C -3.272 -16.880 -13.921 1.00 . A A . 132 GLY C 1 1
6 12781 1 1 132 GLY CA C -4.386 -15.953 -14.364 1.00 . A A . 132 GLY CA 1 1
6 12782 1 1 132 GLY H H -6.263 -16.626 -15.078 1.00 . A A . 132 GLY H 1 1
6 12783 1 1 132 GLY HA2 H -3.952 -15.090 -14.846 1.00 . A A . 132 GLY HA2 1 1
6 12784 1 1 132 GLY HA3 H -4.936 -15.629 -13.493 1.00 . A A . 132 GLY HA3 1 1
6 12785 1 1 132 GLY N N -5.306 -16.593 -15.287 1.00 . A A . 132 GLY N 1 1
6 12786 1 1 132 GLY O O -2.120 -16.463 -13.799 1.00 . A A . 132 GLY O 1 1
6 12787 1 1 133 HIS C C -1.451 -19.182 -14.209 1.00 . A A . 133 HIS C 1 1
6 12788 1 1 133 HIS CA C -2.633 -19.130 -13.245 1.00 . A A . 133 HIS CA 1 1
6 12789 1 1 133 HIS CB C -3.282 -20.511 -13.141 1.00 . A A . 133 HIS CB 1 1
6 12790 1 1 133 HIS CD2 C -2.219 -22.848 -12.768 1.00 . A A . 133 HIS CD2 1 1
6 12791 1 1 133 HIS CE1 C -0.944 -22.350 -11.055 1.00 . A A . 133 HIS CE1 1 1
6 12792 1 1 133 HIS CG C -2.406 -21.536 -12.489 1.00 . A A . 133 HIS CG 1 1
6 12793 1 1 133 HIS H H -4.548 -18.414 -13.794 1.00 . A A . 133 HIS H 1 1
6 12794 1 1 133 HIS HA H -2.275 -18.836 -12.271 1.00 . A A . 133 HIS HA 1 1
6 12795 1 1 133 HIS HB2 H -4.189 -20.433 -12.560 1.00 . A A . 133 HIS HB2 1 1
6 12796 1 1 133 HIS HB3 H -3.524 -20.864 -14.133 1.00 . A A . 133 HIS HB3 1 1
6 12797 1 1 133 HIS HD2 H -2.699 -23.411 -13.556 1.00 . A A . 133 HIS HD2 1 1
6 12798 1 1 133 HIS HE1 H -0.237 -22.430 -10.243 1.00 . A A . 133 HIS HE1 1 1
6 12799 1 1 133 HIS HE2 H -0.912 -24.227 -11.874 1.00 . A A . 133 HIS HE2 1 1
6 12800 1 1 133 HIS N N -3.614 -18.142 -13.679 1.00 . A A . 133 HIS N 1 1
6 12801 1 1 133 HIS ND1 N -1.594 -21.256 -11.411 1.00 . A A . 133 HIS ND1 1 1
6 12802 1 1 133 HIS NE2 N -1.306 -23.330 -11.863 1.00 . A A . 133 HIS NE2 1 1
6 12803 1 1 133 HIS O O -1.626 -19.369 -15.413 1.00 . A A . 133 HIS O 1 1
6 12804 1 1 134 VAL C C 1.741 -20.334 -14.266 1.00 . A A . 134 VAL C 1 1
6 12805 1 1 134 VAL CA C 0.963 -19.040 -14.482 1.00 . A A . 134 VAL CA 1 1
6 12806 1 1 134 VAL CB C 1.880 -17.844 -14.163 1.00 . A A . 134 VAL CB 1 1
6 12807 1 1 134 VAL CG1 C 1.112 -16.536 -14.284 1.00 . A A . 134 VAL CG1 1 1
6 12808 1 1 134 VAL CG2 C 2.483 -17.991 -12.775 1.00 . A A . 134 VAL CG2 1 1
6 12809 1 1 134 VAL H H -0.172 -18.867 -12.704 1.00 . A A . 134 VAL H 1 1
6 12810 1 1 134 VAL HA H 0.671 -18.977 -15.520 1.00 . A A . 134 VAL HA 1 1
6 12811 1 1 134 VAL HB H 2.684 -17.831 -14.884 1.00 . A A . 134 VAL HB 1 1
6 12812 1 1 134 VAL HG11 H 0.583 -16.515 -15.226 1.00 . A A . 134 VAL HG11 1 1
6 12813 1 1 134 VAL HG12 H 0.405 -16.457 -13.471 1.00 . A A . 134 VAL HG12 1 1
6 12814 1 1 134 VAL HG13 H 1.804 -15.708 -14.243 1.00 . A A . 134 VAL HG13 1 1
6 12815 1 1 134 VAL HG21 H 3.484 -18.389 -12.857 1.00 . A A . 134 VAL HG21 1 1
6 12816 1 1 134 VAL HG22 H 2.519 -17.024 -12.295 1.00 . A A . 134 VAL HG22 1 1
6 12817 1 1 134 VAL HG23 H 1.876 -18.663 -12.187 1.00 . A A . 134 VAL HG23 1 1
6 12818 1 1 134 VAL N N -0.248 -19.013 -13.670 1.00 . A A . 134 VAL N 1 1
6 12819 1 1 134 VAL O O 1.932 -20.771 -13.132 1.00 . A A . 134 VAL O 1 1
6 12820 1 1 135 GLU C C 4.092 -22.181 -16.296 1.00 . A A . 135 GLU C 1 1
6 12821 1 1 135 GLU CA C 2.944 -22.184 -15.290 1.00 . A A . 135 GLU CA 1 1
6 12822 1 1 135 GLU CB C 2.027 -23.381 -15.551 1.00 . A A . 135 GLU CB 1 1
6 12823 1 1 135 GLU CD C 0.244 -24.239 -17.122 1.00 . A A . 135 GLU CD 1 1
6 12824 1 1 135 GLU CG C 1.551 -23.481 -16.991 1.00 . A A . 135 GLU CG 1 1
6 12825 1 1 135 GLU H H 2.002 -20.542 -16.237 1.00 . A A . 135 GLU H 1 1
6 12826 1 1 135 GLU HA H 3.354 -22.267 -14.295 1.00 . A A . 135 GLU HA 1 1
6 12827 1 1 135 GLU HB2 H 2.559 -24.288 -15.305 1.00 . A A . 135 GLU HB2 1 1
6 12828 1 1 135 GLU HB3 H 1.159 -23.299 -14.913 1.00 . A A . 135 GLU HB3 1 1
6 12829 1 1 135 GLU HG2 H 1.411 -22.484 -17.380 1.00 . A A . 135 GLU HG2 1 1
6 12830 1 1 135 GLU HG3 H 2.306 -23.990 -17.571 1.00 . A A . 135 GLU HG3 1 1
6 12831 1 1 135 GLU N N 2.187 -20.940 -15.361 1.00 . A A . 135 GLU N 1 1
6 12832 1 1 135 GLU O O 4.166 -21.314 -17.168 1.00 . A A . 135 GLU O 1 1
6 12833 1 1 135 GLU OE1 O 0.155 -25.366 -16.591 1.00 . A A . 135 GLU OE1 1 1
6 12834 1 1 135 GLU OE2 O -0.689 -23.705 -17.757 1.00 . A A . 135 GLU OE2 1 1
6 12835 1 1 136 LEU C C 5.703 -23.789 -18.432 1.00 . A A . 136 LEU C 1 1
6 12836 1 1 136 LEU CA C 6.131 -23.266 -17.065 1.00 . A A . 136 LEU CA 1 1
6 12837 1 1 136 LEU CB C 7.189 -24.190 -16.460 1.00 . A A . 136 LEU CB 1 1
6 12838 1 1 136 LEU CD1 C 7.568 -23.548 -14.067 1.00 . A A . 136 LEU CD1 1 1
6 12839 1 1 136 LEU CD2 C 9.499 -24.263 -15.487 1.00 . A A . 136 LEU CD2 1 1
6 12840 1 1 136 LEU CG C 8.157 -23.544 -15.469 1.00 . A A . 136 LEU CG 1 1
6 12841 1 1 136 LEU H H 4.873 -23.817 -15.454 1.00 . A A . 136 LEU H 1 1
6 12842 1 1 136 LEU HA H 6.553 -22.279 -17.186 1.00 . A A . 136 LEU HA 1 1
6 12843 1 1 136 LEU HB2 H 6.676 -24.989 -15.948 1.00 . A A . 136 LEU HB2 1 1
6 12844 1 1 136 LEU HB3 H 7.771 -24.601 -17.273 1.00 . A A . 136 LEU HB3 1 1
6 12845 1 1 136 LEU HD11 H 8.348 -23.351 -13.348 1.00 . A A . 136 LEU HD11 1 1
6 12846 1 1 136 LEU HD12 H 7.126 -24.512 -13.865 1.00 . A A . 136 LEU HD12 1 1
6 12847 1 1 136 LEU HD13 H 6.809 -22.782 -13.994 1.00 . A A . 136 LEU HD13 1 1
6 12848 1 1 136 LEU HD21 H 9.792 -24.451 -16.509 1.00 . A A . 136 LEU HD21 1 1
6 12849 1 1 136 LEU HD22 H 9.411 -25.200 -14.958 1.00 . A A . 136 LEU HD22 1 1
6 12850 1 1 136 LEU HD23 H 10.244 -23.646 -15.006 1.00 . A A . 136 LEU HD23 1 1
6 12851 1 1 136 LEU HG H 8.324 -22.515 -15.757 1.00 . A A . 136 LEU HG 1 1
6 12852 1 1 136 LEU N N 4.985 -23.155 -16.168 1.00 . A A . 136 LEU N 1 1
6 12853 1 1 136 LEU O O 5.184 -24.899 -18.549 1.00 . A A . 136 LEU O 1 1
6 12854 1 1 137 VAL C C 6.732 -24.062 -21.525 1.00 . A A . 137 VAL C 1 1
6 12855 1 1 137 VAL CA C 5.570 -23.366 -20.826 1.00 . A A . 137 VAL CA 1 1
6 12856 1 1 137 VAL CB C 5.142 -22.143 -21.658 1.00 . A A . 137 VAL CB 1 1
6 12857 1 1 137 VAL CG1 C 3.929 -21.470 -21.034 1.00 . A A . 137 VAL CG1 1 1
6 12858 1 1 137 VAL CG2 C 6.295 -21.161 -21.794 1.00 . A A . 137 VAL CG2 1 1
6 12859 1 1 137 VAL H H 6.346 -22.111 -19.309 1.00 . A A . 137 VAL H 1 1
6 12860 1 1 137 VAL HA H 4.734 -24.048 -20.771 1.00 . A A . 137 VAL HA 1 1
6 12861 1 1 137 VAL HB H 4.868 -22.483 -22.646 1.00 . A A . 137 VAL HB 1 1
6 12862 1 1 137 VAL HG11 H 3.459 -22.149 -20.338 1.00 . A A . 137 VAL HG11 1 1
6 12863 1 1 137 VAL HG12 H 4.241 -20.577 -20.512 1.00 . A A . 137 VAL HG12 1 1
6 12864 1 1 137 VAL HG13 H 3.225 -21.206 -21.810 1.00 . A A . 137 VAL HG13 1 1
6 12865 1 1 137 VAL HG21 H 6.430 -20.905 -22.835 1.00 . A A . 137 VAL HG21 1 1
6 12866 1 1 137 VAL HG22 H 6.076 -20.268 -21.228 1.00 . A A . 137 VAL HG22 1 1
6 12867 1 1 137 VAL HG23 H 7.201 -21.614 -21.415 1.00 . A A . 137 VAL HG23 1 1
6 12868 1 1 137 VAL N N 5.928 -22.983 -19.465 1.00 . A A . 137 VAL N 1 1
6 12869 1 1 137 VAL O O 7.876 -23.890 -21.108 1.00 . A A . 137 VAL O 1 1
6 12870 2 2 1 ZN ZN ZN -4.239 -21.906 -9.670 1.00 . B A . 201 ZN ZN 1 1
7 12871 1 1 1 MET C C 6.129 -1.787 -2.717 1.00 . A A . 1 MET C 1 1
7 12872 1 1 1 MET CA C 7.168 -1.914 -3.827 1.00 . A A . 1 MET CA 1 1
7 12873 1 1 1 MET CB C 8.511 -1.357 -3.350 1.00 . A A . 1 MET CB 1 1
7 12874 1 1 1 MET CE C 10.802 0.269 -6.218 1.00 . A A . 1 MET CE 1 1
7 12875 1 1 1 MET CG C 9.611 -1.446 -4.396 1.00 . A A . 1 MET CG 1 1
7 12876 1 1 1 MET H1 H 7.175 -0.384 -5.290 1.00 . A A . 1 MET H1 1 1
7 12877 1 1 1 MET HA H 7.288 -2.958 -4.074 1.00 . A A . 1 MET HA 1 1
7 12878 1 1 1 MET HB2 H 8.382 -0.319 -3.082 1.00 . A A . 1 MET HB2 1 1
7 12879 1 1 1 MET HB3 H 8.828 -1.909 -2.478 1.00 . A A . 1 MET HB3 1 1
7 12880 1 1 1 MET HE1 H 11.756 0.729 -6.433 1.00 . A A . 1 MET HE1 1 1
7 12881 1 1 1 MET HE2 H 10.744 -0.688 -6.715 1.00 . A A . 1 MET HE2 1 1
7 12882 1 1 1 MET HE3 H 10.006 0.907 -6.572 1.00 . A A . 1 MET HE3 1 1
7 12883 1 1 1 MET HG2 H 10.239 -2.294 -4.168 1.00 . A A . 1 MET HG2 1 1
7 12884 1 1 1 MET HG3 H 9.156 -1.588 -5.365 1.00 . A A . 1 MET HG3 1 1
7 12885 1 1 1 MET N N 6.729 -1.217 -5.031 1.00 . A A . 1 MET N 1 1
7 12886 1 1 1 MET O O 6.454 -1.895 -1.534 1.00 . A A . 1 MET O 1 1
7 12887 1 1 1 MET SD S 10.638 0.035 -4.450 1.00 . A A . 1 MET SD 1 1
7 12888 1 1 2 SER C C 3.628 -2.683 -1.315 1.00 . A A . 2 SER C 1 1
7 12889 1 1 2 SER CA C 3.793 -1.413 -2.143 1.00 . A A . 2 SER CA 1 1
7 12890 1 1 2 SER CB C 2.484 -1.086 -2.864 1.00 . A A . 2 SER CB 1 1
7 12891 1 1 2 SER H H 4.683 -1.482 -4.063 1.00 . A A . 2 SER H 1 1
7 12892 1 1 2 SER HA H 4.044 -0.596 -1.482 1.00 . A A . 2 SER HA 1 1
7 12893 1 1 2 SER HB2 H 2.312 -1.816 -3.640 1.00 . A A . 2 SER HB2 1 1
7 12894 1 1 2 SER HB3 H 1.669 -1.116 -2.155 1.00 . A A . 2 SER HB3 1 1
7 12895 1 1 2 SER HG H 1.690 0.644 -3.325 1.00 . A A . 2 SER HG 1 1
7 12896 1 1 2 SER N N 4.879 -1.558 -3.106 1.00 . A A . 2 SER N 1 1
7 12897 1 1 2 SER O O 4.017 -2.733 -0.148 1.00 . A A . 2 SER O 1 1
7 12898 1 1 2 SER OG O 2.533 0.203 -3.450 1.00 . A A . 2 SER OG 1 1
7 12899 1 1 3 PHE C C 4.072 -5.862 -1.329 1.00 . A A . 3 PHE C 1 1
7 12900 1 1 3 PHE CA C 2.829 -4.981 -1.248 1.00 . A A . 3 PHE CA 1 1
7 12901 1 1 3 PHE CB C 1.632 -5.712 -1.860 1.00 . A A . 3 PHE CB 1 1
7 12902 1 1 3 PHE CD1 C 0.055 -6.337 -0.011 1.00 . A A . 3 PHE CD1 1 1
7 12903 1 1 3 PHE CD2 C 1.380 -8.055 -1.000 1.00 . A A . 3 PHE CD2 1 1
7 12904 1 1 3 PHE CE1 C -0.518 -7.264 0.839 1.00 . A A . 3 PHE CE1 1 1
7 12905 1 1 3 PHE CE2 C 0.810 -8.987 -0.153 1.00 . A A . 3 PHE CE2 1 1
7 12906 1 1 3 PHE CG C 1.010 -6.722 -0.939 1.00 . A A . 3 PHE CG 1 1
7 12907 1 1 3 PHE CZ C -0.141 -8.591 0.767 1.00 . A A . 3 PHE CZ 1 1
7 12908 1 1 3 PHE H H 2.759 -3.609 -2.859 1.00 . A A . 3 PHE H 1 1
7 12909 1 1 3 PHE HA H 2.619 -4.770 -0.211 1.00 . A A . 3 PHE HA 1 1
7 12910 1 1 3 PHE HB2 H 0.873 -4.989 -2.120 1.00 . A A . 3 PHE HB2 1 1
7 12911 1 1 3 PHE HB3 H 1.952 -6.228 -2.753 1.00 . A A . 3 PHE HB3 1 1
7 12912 1 1 3 PHE HD1 H -0.242 -5.300 0.046 1.00 . A A . 3 PHE HD1 1 1
7 12913 1 1 3 PHE HD2 H 2.124 -8.367 -1.720 1.00 . A A . 3 PHE HD2 1 1
7 12914 1 1 3 PHE HE1 H -1.261 -6.952 1.557 1.00 . A A . 3 PHE HE1 1 1
7 12915 1 1 3 PHE HE2 H 1.108 -10.024 -0.212 1.00 . A A . 3 PHE HE2 1 1
7 12916 1 1 3 PHE HZ H -0.587 -9.317 1.430 1.00 . A A . 3 PHE HZ 1 1
7 12917 1 1 3 PHE N N 3.047 -3.710 -1.927 1.00 . A A . 3 PHE N 1 1
7 12918 1 1 3 PHE O O 4.958 -5.632 -2.153 1.00 . A A . 3 PHE O 1 1
7 12919 1 1 4 LYS C C 4.835 -9.171 0.042 1.00 . A A . 4 LYS C 1 1
7 12920 1 1 4 LYS CA C 5.265 -7.789 -0.440 1.00 . A A . 4 LYS CA 1 1
7 12921 1 1 4 LYS CB C 6.369 -7.241 0.467 1.00 . A A . 4 LYS CB 1 1
7 12922 1 1 4 LYS CD C 8.286 -7.252 -1.156 1.00 . A A . 4 LYS CD 1 1
7 12923 1 1 4 LYS CE C 9.491 -7.783 -0.394 1.00 . A A . 4 LYS CE 1 1
7 12924 1 1 4 LYS CG C 7.397 -6.399 -0.267 1.00 . A A . 4 LYS CG 1 1
7 12925 1 1 4 LYS H H 3.394 -7.004 0.165 1.00 . A A . 4 LYS H 1 1
7 12926 1 1 4 LYS HA H 5.647 -7.875 -1.446 1.00 . A A . 4 LYS HA 1 1
7 12927 1 1 4 LYS HB2 H 5.917 -6.632 1.236 1.00 . A A . 4 LYS HB2 1 1
7 12928 1 1 4 LYS HB3 H 6.881 -8.072 0.932 1.00 . A A . 4 LYS HB3 1 1
7 12929 1 1 4 LYS HD2 H 7.712 -8.089 -1.527 1.00 . A A . 4 LYS HD2 1 1
7 12930 1 1 4 LYS HD3 H 8.631 -6.653 -1.987 1.00 . A A . 4 LYS HD3 1 1
7 12931 1 1 4 LYS HE2 H 9.200 -7.970 0.628 1.00 . A A . 4 LYS HE2 1 1
7 12932 1 1 4 LYS HE3 H 9.811 -8.707 -0.852 1.00 . A A . 4 LYS HE3 1 1
7 12933 1 1 4 LYS HG2 H 6.883 -5.674 -0.881 1.00 . A A . 4 LYS HG2 1 1
7 12934 1 1 4 LYS HG3 H 8.014 -5.887 0.458 1.00 . A A . 4 LYS HG3 1 1
7 12935 1 1 4 LYS HZ1 H 11.194 -6.946 -1.266 1.00 . A A . 4 LYS HZ1 1 1
7 12936 1 1 4 LYS HZ2 H 11.230 -6.967 0.425 1.00 . A A . 4 LYS HZ2 1 1
7 12937 1 1 4 LYS HZ3 H 10.263 -5.842 -0.386 1.00 . A A . 4 LYS HZ3 1 1
7 12938 1 1 4 LYS N N 4.132 -6.872 -0.468 1.00 . A A . 4 LYS N 1 1
7 12939 1 1 4 LYS NZ N 10.624 -6.817 -0.407 1.00 . A A . 4 LYS NZ 1 1
7 12940 1 1 4 LYS O O 3.944 -9.297 0.883 1.00 . A A . 4 LYS O 1 1
7 12941 1 1 5 PHE C C 5.198 -11.749 1.399 1.00 . A A . 5 PHE C 1 1
7 12942 1 1 5 PHE CA C 5.158 -11.578 -0.117 1.00 . A A . 5 PHE CA 1 1
7 12943 1 1 5 PHE CB C 6.139 -12.549 -0.777 1.00 . A A . 5 PHE CB 1 1
7 12944 1 1 5 PHE CD1 C 5.138 -11.955 -3.000 1.00 . A A . 5 PHE CD1 1 1
7 12945 1 1 5 PHE CD2 C 7.413 -12.665 -2.936 1.00 . A A . 5 PHE CD2 1 1
7 12946 1 1 5 PHE CE1 C 5.220 -11.805 -4.372 1.00 . A A . 5 PHE CE1 1 1
7 12947 1 1 5 PHE CE2 C 7.502 -12.516 -4.307 1.00 . A A . 5 PHE CE2 1 1
7 12948 1 1 5 PHE CG C 6.232 -12.387 -2.268 1.00 . A A . 5 PHE CG 1 1
7 12949 1 1 5 PHE CZ C 6.404 -12.085 -5.026 1.00 . A A . 5 PHE CZ 1 1
7 12950 1 1 5 PHE H H 6.175 -10.041 -1.159 1.00 . A A . 5 PHE H 1 1
7 12951 1 1 5 PHE HA H 4.160 -11.795 -0.466 1.00 . A A . 5 PHE HA 1 1
7 12952 1 1 5 PHE HB2 H 7.124 -12.391 -0.365 1.00 . A A . 5 PHE HB2 1 1
7 12953 1 1 5 PHE HB3 H 5.825 -13.562 -0.572 1.00 . A A . 5 PHE HB3 1 1
7 12954 1 1 5 PHE HD1 H 4.211 -11.735 -2.490 1.00 . A A . 5 PHE HD1 1 1
7 12955 1 1 5 PHE HD2 H 8.273 -13.002 -2.374 1.00 . A A . 5 PHE HD2 1 1
7 12956 1 1 5 PHE HE1 H 4.361 -11.468 -4.931 1.00 . A A . 5 PHE HE1 1 1
7 12957 1 1 5 PHE HE2 H 8.429 -12.736 -4.815 1.00 . A A . 5 PHE HE2 1 1
7 12958 1 1 5 PHE HZ H 6.471 -11.969 -6.097 1.00 . A A . 5 PHE HZ 1 1
7 12959 1 1 5 PHE N N 5.474 -10.205 -0.494 1.00 . A A . 5 PHE N 1 1
7 12960 1 1 5 PHE O O 6.124 -11.286 2.063 1.00 . A A . 5 PHE O 1 1
7 12961 1 1 6 GLY C C 4.996 -13.794 3.820 1.00 . A A . 6 GLY C 1 1
7 12962 1 1 6 GLY CA C 4.122 -12.640 3.373 1.00 . A A . 6 GLY CA 1 1
7 12963 1 1 6 GLY H H 3.474 -12.767 1.361 1.00 . A A . 6 GLY H 1 1
7 12964 1 1 6 GLY HA2 H 4.443 -11.741 3.878 1.00 . A A . 6 GLY HA2 1 1
7 12965 1 1 6 GLY HA3 H 3.099 -12.851 3.648 1.00 . A A . 6 GLY HA3 1 1
7 12966 1 1 6 GLY N N 4.185 -12.419 1.940 1.00 . A A . 6 GLY N 1 1
7 12967 1 1 6 GLY O O 5.784 -14.327 3.038 1.00 . A A . 6 GLY O 1 1
7 12968 1 1 7 LYS C C 5.325 -16.590 4.923 1.00 . A A . 7 LYS C 1 1
7 12969 1 1 7 LYS CA C 5.644 -15.280 5.637 1.00 . A A . 7 LYS CA 1 1
7 12970 1 1 7 LYS CB C 5.372 -15.424 7.136 1.00 . A A . 7 LYS CB 1 1
7 12971 1 1 7 LYS CD C 6.422 -17.569 7.915 1.00 . A A . 7 LYS CD 1 1
7 12972 1 1 7 LYS CE C 5.622 -18.067 9.109 1.00 . A A . 7 LYS CE 1 1
7 12973 1 1 7 LYS CG C 6.521 -16.053 7.905 1.00 . A A . 7 LYS CG 1 1
7 12974 1 1 7 LYS H H 4.215 -13.718 5.659 1.00 . A A . 7 LYS H 1 1
7 12975 1 1 7 LYS HA H 6.688 -15.049 5.489 1.00 . A A . 7 LYS HA 1 1
7 12976 1 1 7 LYS HB2 H 5.182 -14.446 7.551 1.00 . A A . 7 LYS HB2 1 1
7 12977 1 1 7 LYS HB3 H 4.495 -16.041 7.272 1.00 . A A . 7 LYS HB3 1 1
7 12978 1 1 7 LYS HD2 H 5.935 -17.896 7.008 1.00 . A A . 7 LYS HD2 1 1
7 12979 1 1 7 LYS HD3 H 7.418 -17.986 7.961 1.00 . A A . 7 LYS HD3 1 1
7 12980 1 1 7 LYS HE2 H 6.156 -17.818 10.013 1.00 . A A . 7 LYS HE2 1 1
7 12981 1 1 7 LYS HE3 H 4.660 -17.574 9.111 1.00 . A A . 7 LYS HE3 1 1
7 12982 1 1 7 LYS HG2 H 7.453 -15.768 7.439 1.00 . A A . 7 LYS HG2 1 1
7 12983 1 1 7 LYS HG3 H 6.500 -15.693 8.923 1.00 . A A . 7 LYS HG3 1 1
7 12984 1 1 7 LYS HZ1 H 6.243 -20.007 8.646 1.00 . A A . 7 LYS HZ1 1 1
7 12985 1 1 7 LYS HZ2 H 4.577 -19.763 8.478 1.00 . A A . 7 LYS HZ2 1 1
7 12986 1 1 7 LYS HZ3 H 5.259 -19.912 10.019 1.00 . A A . 7 LYS HZ3 1 1
7 12987 1 1 7 LYS N N 4.860 -14.182 5.084 1.00 . A A . 7 LYS N 1 1
7 12988 1 1 7 LYS NZ N 5.411 -19.541 9.060 1.00 . A A . 7 LYS NZ 1 1
7 12989 1 1 7 LYS O O 6.212 -17.405 4.676 1.00 . A A . 7 LYS O 1 1
7 12990 1 1 8 ASN C C 3.976 -17.939 2.425 1.00 . A A . 8 ASN C 1 1
7 12991 1 1 8 ASN CA C 3.616 -17.994 3.906 1.00 . A A . 8 ASN CA 1 1
7 12992 1 1 8 ASN CB C 2.107 -18.182 4.069 1.00 . A A . 8 ASN CB 1 1
7 12993 1 1 8 ASN CG C 1.661 -18.061 5.514 1.00 . A A . 8 ASN CG 1 1
7 12994 1 1 8 ASN H H 3.390 -16.097 4.817 1.00 . A A . 8 ASN H 1 1
7 12995 1 1 8 ASN HA H 4.125 -18.832 4.358 1.00 . A A . 8 ASN HA 1 1
7 12996 1 1 8 ASN HB2 H 1.591 -17.430 3.490 1.00 . A A . 8 ASN HB2 1 1
7 12997 1 1 8 ASN HB3 H 1.830 -19.161 3.707 1.00 . A A . 8 ASN HB3 1 1
7 12998 1 1 8 ASN HD21 H 1.264 -20.008 5.581 1.00 . A A . 8 ASN HD21 1 1
7 12999 1 1 8 ASN HD22 H 0.961 -19.129 7.037 1.00 . A A . 8 ASN HD22 1 1
7 13000 1 1 8 ASN N N 4.052 -16.783 4.593 1.00 . A A . 8 ASN N 1 1
7 13001 1 1 8 ASN ND2 N 1.254 -19.179 6.104 1.00 . A A . 8 ASN ND2 1 1
7 13002 1 1 8 ASN O O 4.487 -18.907 1.863 1.00 . A A . 8 ASN O 1 1
7 13003 1 1 8 ASN OD1 O 1.684 -16.975 6.093 1.00 . A A . 8 ASN OD1 1 1
7 13004 1 1 9 SER C C 5.467 -16.906 0.088 1.00 . A A . 9 SER C 1 1
7 13005 1 1 9 SER CA C 3.998 -16.617 0.381 1.00 . A A . 9 SER CA 1 1
7 13006 1 1 9 SER CB C 3.651 -15.192 -0.055 1.00 . A A . 9 SER CB 1 1
7 13007 1 1 9 SER H H 3.298 -16.062 2.301 1.00 . A A . 9 SER H 1 1
7 13008 1 1 9 SER HA H 3.388 -17.313 -0.175 1.00 . A A . 9 SER HA 1 1
7 13009 1 1 9 SER HB2 H 2.578 -15.083 -0.100 1.00 . A A . 9 SER HB2 1 1
7 13010 1 1 9 SER HB3 H 4.054 -14.491 0.662 1.00 . A A . 9 SER HB3 1 1
7 13011 1 1 9 SER HG H 4.095 -15.668 -1.902 1.00 . A A . 9 SER HG 1 1
7 13012 1 1 9 SER N N 3.706 -16.798 1.798 1.00 . A A . 9 SER N 1 1
7 13013 1 1 9 SER O O 5.789 -17.712 -0.784 1.00 . A A . 9 SER O 1 1
7 13014 1 1 9 SER OG O 4.193 -14.903 -1.332 1.00 . A A . 9 SER OG 1 1
7 13015 1 1 10 GLU C C 8.152 -17.909 0.662 1.00 . A A . 10 GLU C 1 1
7 13016 1 1 10 GLU CA C 7.788 -16.428 0.641 1.00 . A A . 10 GLU CA 1 1
7 13017 1 1 10 GLU CB C 8.563 -15.686 1.732 1.00 . A A . 10 GLU CB 1 1
7 13018 1 1 10 GLU CD C 10.372 -17.236 2.571 1.00 . A A . 10 GLU CD 1 1
7 13019 1 1 10 GLU CG C 10.048 -16.005 1.748 1.00 . A A . 10 GLU CG 1 1
7 13020 1 1 10 GLU H H 6.034 -15.613 1.503 1.00 . A A . 10 GLU H 1 1
7 13021 1 1 10 GLU HA H 8.056 -16.017 -0.320 1.00 . A A . 10 GLU HA 1 1
7 13022 1 1 10 GLU HB2 H 8.445 -14.623 1.581 1.00 . A A . 10 GLU HB2 1 1
7 13023 1 1 10 GLU HB3 H 8.149 -15.951 2.694 1.00 . A A . 10 GLU HB3 1 1
7 13024 1 1 10 GLU HG2 H 10.378 -16.172 0.733 1.00 . A A . 10 GLU HG2 1 1
7 13025 1 1 10 GLU HG3 H 10.580 -15.161 2.163 1.00 . A A . 10 GLU HG3 1 1
7 13026 1 1 10 GLU N N 6.353 -16.242 0.823 1.00 . A A . 10 GLU N 1 1
7 13027 1 1 10 GLU O O 9.047 -18.351 -0.060 1.00 . A A . 10 GLU O 1 1
7 13028 1 1 10 GLU OE1 O 9.444 -17.799 3.188 1.00 . A A . 10 GLU OE1 1 1
7 13029 1 1 10 GLU OE2 O 11.555 -17.636 2.599 1.00 . A A . 10 GLU OE2 1 1
7 13030 1 1 11 LYS C C 7.115 -20.856 0.417 1.00 . A A . 11 LYS C 1 1
7 13031 1 1 11 LYS CA C 7.699 -20.105 1.610 1.00 . A A . 11 LYS CA 1 1
7 13032 1 1 11 LYS CB C 7.097 -20.644 2.910 1.00 . A A . 11 LYS CB 1 1
7 13033 1 1 11 LYS CD C 5.704 -22.730 2.780 1.00 . A A . 11 LYS CD 1 1
7 13034 1 1 11 LYS CE C 5.649 -23.610 1.541 1.00 . A A . 11 LYS CE 1 1
7 13035 1 1 11 LYS CG C 7.096 -22.160 2.997 1.00 . A A . 11 LYS CG 1 1
7 13036 1 1 11 LYS H H 6.751 -18.263 2.043 1.00 . A A . 11 LYS H 1 1
7 13037 1 1 11 LYS HA H 8.767 -20.257 1.627 1.00 . A A . 11 LYS HA 1 1
7 13038 1 1 11 LYS HB2 H 7.666 -20.257 3.743 1.00 . A A . 11 LYS HB2 1 1
7 13039 1 1 11 LYS HB3 H 6.077 -20.299 2.990 1.00 . A A . 11 LYS HB3 1 1
7 13040 1 1 11 LYS HD2 H 5.428 -23.322 3.640 1.00 . A A . 11 LYS HD2 1 1
7 13041 1 1 11 LYS HD3 H 5.005 -21.914 2.662 1.00 . A A . 11 LYS HD3 1 1
7 13042 1 1 11 LYS HE2 H 5.660 -22.979 0.666 1.00 . A A . 11 LYS HE2 1 1
7 13043 1 1 11 LYS HE3 H 6.518 -24.252 1.532 1.00 . A A . 11 LYS HE3 1 1
7 13044 1 1 11 LYS HG2 H 7.757 -22.556 2.240 1.00 . A A . 11 LYS HG2 1 1
7 13045 1 1 11 LYS HG3 H 7.448 -22.456 3.975 1.00 . A A . 11 LYS HG3 1 1
7 13046 1 1 11 LYS HZ1 H 4.393 -25.014 0.638 1.00 . A A . 11 LYS HZ1 1 1
7 13047 1 1 11 LYS HZ2 H 3.575 -23.854 1.558 1.00 . A A . 11 LYS HZ2 1 1
7 13048 1 1 11 LYS HZ3 H 4.417 -25.103 2.327 1.00 . A A . 11 LYS HZ3 1 1
7 13049 1 1 11 LYS N N 7.452 -18.673 1.494 1.00 . A A . 11 LYS N 1 1
7 13050 1 1 11 LYS NZ N 4.423 -24.454 1.514 1.00 . A A . 11 LYS NZ 1 1
7 13051 1 1 11 LYS O O 7.659 -21.873 -0.013 1.00 . A A . 11 LYS O 1 1
7 13052 1 1 12 GLN C C 6.256 -20.948 -2.481 1.00 . A A . 12 GLN C 1 1
7 13053 1 1 12 GLN CA C 5.350 -20.971 -1.254 1.00 . A A . 12 GLN CA 1 1
7 13054 1 1 12 GLN CB C 4.033 -20.258 -1.564 1.00 . A A . 12 GLN CB 1 1
7 13055 1 1 12 GLN CD C 1.936 -19.333 -0.502 1.00 . A A . 12 GLN CD 1 1
7 13056 1 1 12 GLN CG C 2.976 -20.435 -0.485 1.00 . A A . 12 GLN CG 1 1
7 13057 1 1 12 GLN H H 5.620 -19.536 0.277 1.00 . A A . 12 GLN H 1 1
7 13058 1 1 12 GLN HA H 5.140 -21.998 -0.996 1.00 . A A . 12 GLN HA 1 1
7 13059 1 1 12 GLN HB2 H 4.227 -19.202 -1.679 1.00 . A A . 12 GLN HB2 1 1
7 13060 1 1 12 GLN HB3 H 3.637 -20.646 -2.491 1.00 . A A . 12 GLN HB3 1 1
7 13061 1 1 12 GLN HE21 H 1.766 -19.430 1.477 1.00 . A A . 12 GLN HE21 1 1
7 13062 1 1 12 GLN HE22 H 0.763 -18.261 0.693 1.00 . A A . 12 GLN HE22 1 1
7 13063 1 1 12 GLN HG2 H 2.479 -21.381 -0.638 1.00 . A A . 12 GLN HG2 1 1
7 13064 1 1 12 GLN HG3 H 3.463 -20.437 0.479 1.00 . A A . 12 GLN HG3 1 1
7 13065 1 1 12 GLN N N 6.006 -20.348 -0.111 1.00 . A A . 12 GLN N 1 1
7 13066 1 1 12 GLN NE2 N 1.437 -18.972 0.675 1.00 . A A . 12 GLN NE2 1 1
7 13067 1 1 12 GLN O O 6.447 -21.969 -3.144 1.00 . A A . 12 GLN O 1 1
7 13068 1 1 12 GLN OE1 O 1.583 -18.812 -1.560 1.00 . A A . 12 GLN OE1 1 1
7 13069 1 1 13 LEU C C 9.065 -20.234 -3.646 1.00 . A A . 13 LEU C 1 1
7 13070 1 1 13 LEU CA C 7.696 -19.622 -3.927 1.00 . A A . 13 LEU CA 1 1
7 13071 1 1 13 LEU CB C 7.850 -18.141 -4.279 1.00 . A A . 13 LEU CB 1 1
7 13072 1 1 13 LEU CD1 C 5.807 -18.302 -5.722 1.00 . A A . 13 LEU CD1 1 1
7 13073 1 1 13 LEU CD2 C 5.711 -17.050 -3.559 1.00 . A A . 13 LEU CD2 1 1
7 13074 1 1 13 LEU CG C 6.582 -17.428 -4.748 1.00 . A A . 13 LEU CG 1 1
7 13075 1 1 13 LEU H H 6.621 -19.001 -2.213 1.00 . A A . 13 LEU H 1 1
7 13076 1 1 13 LEU HA H 7.249 -20.138 -4.763 1.00 . A A . 13 LEU HA 1 1
7 13077 1 1 13 LEU HB2 H 8.212 -17.628 -3.401 1.00 . A A . 13 LEU HB2 1 1
7 13078 1 1 13 LEU HB3 H 8.585 -18.064 -5.067 1.00 . A A . 13 LEU HB3 1 1
7 13079 1 1 13 LEU HD11 H 6.444 -18.569 -6.551 1.00 . A A . 13 LEU HD11 1 1
7 13080 1 1 13 LEU HD12 H 4.948 -17.759 -6.088 1.00 . A A . 13 LEU HD12 1 1
7 13081 1 1 13 LEU HD13 H 5.477 -19.198 -5.217 1.00 . A A . 13 LEU HD13 1 1
7 13082 1 1 13 LEU HD21 H 5.259 -17.940 -3.147 1.00 . A A . 13 LEU HD21 1 1
7 13083 1 1 13 LEU HD22 H 4.937 -16.369 -3.881 1.00 . A A . 13 LEU HD22 1 1
7 13084 1 1 13 LEU HD23 H 6.319 -16.573 -2.804 1.00 . A A . 13 LEU HD23 1 1
7 13085 1 1 13 LEU HG H 6.858 -16.518 -5.264 1.00 . A A . 13 LEU HG 1 1
7 13086 1 1 13 LEU N N 6.810 -19.778 -2.778 1.00 . A A . 13 LEU N 1 1
7 13087 1 1 13 LEU O O 9.761 -20.669 -4.563 1.00 . A A . 13 LEU O 1 1
7 13088 1 1 14 ALA C C 10.698 -22.353 -2.025 1.00 . A A . 14 ALA C 1 1
7 13089 1 1 14 ALA CA C 10.726 -20.829 -1.971 1.00 . A A . 14 ALA CA 1 1
7 13090 1 1 14 ALA CB C 11.096 -20.356 -0.572 1.00 . A A . 14 ALA CB 1 1
7 13091 1 1 14 ALA H H 8.845 -19.904 -1.687 1.00 . A A . 14 ALA H 1 1
7 13092 1 1 14 ALA HA H 11.479 -20.468 -2.657 1.00 . A A . 14 ALA HA 1 1
7 13093 1 1 14 ALA HB1 H 10.208 -20.327 0.043 1.00 . A A . 14 ALA HB1 1 1
7 13094 1 1 14 ALA HB2 H 11.812 -21.038 -0.140 1.00 . A A . 14 ALA HB2 1 1
7 13095 1 1 14 ALA HB3 H 11.527 -19.368 -0.630 1.00 . A A . 14 ALA HB3 1 1
7 13096 1 1 14 ALA N N 9.443 -20.266 -2.372 1.00 . A A . 14 ALA N 1 1
7 13097 1 1 14 ALA O O 11.735 -23.008 -1.914 1.00 . A A . 14 ALA O 1 1
7 13098 1 1 15 THR C C 9.134 -24.823 -3.701 1.00 . A A . 15 THR C 1 1
7 13099 1 1 15 THR CA C 9.341 -24.359 -2.263 1.00 . A A . 15 THR CA 1 1
7 13100 1 1 15 THR CB C 8.151 -24.831 -1.407 1.00 . A A . 15 THR CB 1 1
7 13101 1 1 15 THR CG2 C 8.549 -24.945 0.057 1.00 . A A . 15 THR CG2 1 1
7 13102 1 1 15 THR H H 8.715 -22.337 -2.278 1.00 . A A . 15 THR H 1 1
7 13103 1 1 15 THR HA H 10.240 -24.815 -1.874 1.00 . A A . 15 THR HA 1 1
7 13104 1 1 15 THR HB H 7.838 -25.804 -1.757 1.00 . A A . 15 THR HB 1 1
7 13105 1 1 15 THR HG1 H 7.011 -23.358 -0.758 1.00 . A A . 15 THR HG1 1 1
7 13106 1 1 15 THR HG21 H 7.789 -25.492 0.594 1.00 . A A . 15 THR HG21 1 1
7 13107 1 1 15 THR HG22 H 8.649 -23.957 0.481 1.00 . A A . 15 THR HG22 1 1
7 13108 1 1 15 THR HG23 H 9.491 -25.467 0.134 1.00 . A A . 15 THR HG23 1 1
7 13109 1 1 15 THR N N 9.505 -22.913 -2.196 1.00 . A A . 15 THR N 1 1
7 13110 1 1 15 THR O O 9.063 -26.021 -3.973 1.00 . A A . 15 THR O 1 1
7 13111 1 1 15 THR OG1 O 7.059 -23.914 -1.539 1.00 . A A . 15 THR OG1 1 1
7 13112 1 1 16 VAL C C 10.026 -24.952 -6.592 1.00 . A A . 16 VAL C 1 1
7 13113 1 1 16 VAL CA C 8.840 -24.177 -6.029 1.00 . A A . 16 VAL CA 1 1
7 13114 1 1 16 VAL CB C 8.635 -22.897 -6.862 1.00 . A A . 16 VAL CB 1 1
7 13115 1 1 16 VAL CG1 C 9.966 -22.206 -7.116 1.00 . A A . 16 VAL CG1 1 1
7 13116 1 1 16 VAL CG2 C 7.935 -23.222 -8.173 1.00 . A A . 16 VAL CG2 1 1
7 13117 1 1 16 VAL H H 9.101 -22.929 -4.340 1.00 . A A . 16 VAL H 1 1
7 13118 1 1 16 VAL HA H 7.951 -24.784 -6.116 1.00 . A A . 16 VAL HA 1 1
7 13119 1 1 16 VAL HB H 8.006 -22.223 -6.300 1.00 . A A . 16 VAL HB 1 1
7 13120 1 1 16 VAL HG11 H 10.343 -22.498 -8.085 1.00 . A A . 16 VAL HG11 1 1
7 13121 1 1 16 VAL HG12 H 9.826 -21.135 -7.090 1.00 . A A . 16 VAL HG12 1 1
7 13122 1 1 16 VAL HG13 H 10.673 -22.496 -6.353 1.00 . A A . 16 VAL HG13 1 1
7 13123 1 1 16 VAL HG21 H 8.662 -23.263 -8.970 1.00 . A A . 16 VAL HG21 1 1
7 13124 1 1 16 VAL HG22 H 7.438 -24.178 -8.088 1.00 . A A . 16 VAL HG22 1 1
7 13125 1 1 16 VAL HG23 H 7.205 -22.456 -8.391 1.00 . A A . 16 VAL HG23 1 1
7 13126 1 1 16 VAL N N 9.037 -23.866 -4.618 1.00 . A A . 16 VAL N 1 1
7 13127 1 1 16 VAL O O 11.174 -24.705 -6.224 1.00 . A A . 16 VAL O 1 1
7 13128 1 1 17 LYS C C 11.622 -25.870 -9.067 1.00 . A A . 17 LYS C 1 1
7 13129 1 1 17 LYS CA C 10.782 -26.703 -8.105 1.00 . A A . 17 LYS CA 1 1
7 13130 1 1 17 LYS CB C 10.161 -27.888 -8.847 1.00 . A A . 17 LYS CB 1 1
7 13131 1 1 17 LYS CD C 11.788 -29.785 -8.597 1.00 . A A . 17 LYS CD 1 1
7 13132 1 1 17 LYS CE C 12.118 -31.063 -7.840 1.00 . A A . 17 LYS CE 1 1
7 13133 1 1 17 LYS CG C 10.434 -29.229 -8.189 1.00 . A A . 17 LYS CG 1 1
7 13134 1 1 17 LYS H H 8.804 -26.041 -7.741 1.00 . A A . 17 LYS H 1 1
7 13135 1 1 17 LYS HA H 11.420 -27.077 -7.319 1.00 . A A . 17 LYS HA 1 1
7 13136 1 1 17 LYS HB2 H 9.091 -27.746 -8.897 1.00 . A A . 17 LYS HB2 1 1
7 13137 1 1 17 LYS HB3 H 10.558 -27.916 -9.852 1.00 . A A . 17 LYS HB3 1 1
7 13138 1 1 17 LYS HD2 H 11.776 -30.000 -9.655 1.00 . A A . 17 LYS HD2 1 1
7 13139 1 1 17 LYS HD3 H 12.549 -29.046 -8.386 1.00 . A A . 17 LYS HD3 1 1
7 13140 1 1 17 LYS HE2 H 13.182 -31.234 -7.895 1.00 . A A . 17 LYS HE2 1 1
7 13141 1 1 17 LYS HE3 H 11.825 -30.939 -6.808 1.00 . A A . 17 LYS HE3 1 1
7 13142 1 1 17 LYS HG2 H 10.416 -29.105 -7.117 1.00 . A A . 17 LYS HG2 1 1
7 13143 1 1 17 LYS HG3 H 9.665 -29.929 -8.485 1.00 . A A . 17 LYS HG3 1 1
7 13144 1 1 17 LYS HZ1 H 12.050 -32.787 -9.017 1.00 . A A . 17 LYS HZ1 1 1
7 13145 1 1 17 LYS HZ2 H 10.592 -31.929 -8.974 1.00 . A A . 17 LYS HZ2 1 1
7 13146 1 1 17 LYS HZ3 H 11.067 -32.857 -7.642 1.00 . A A . 17 LYS HZ3 1 1
7 13147 1 1 17 LYS N N 9.740 -25.891 -7.488 1.00 . A A . 17 LYS N 1 1
7 13148 1 1 17 LYS NZ N 11.407 -32.242 -8.408 1.00 . A A . 17 LYS NZ 1 1
7 13149 1 1 17 LYS O O 12.833 -25.721 -8.902 1.00 . A A . 17 LYS O 1 1
7 13150 1 1 18 PRO C C 12.091 -23.142 -10.541 1.00 . A A . 18 PRO C 1 1
7 13151 1 1 18 PRO CA C 11.635 -24.484 -11.104 1.00 . A A . 18 PRO CA 1 1
7 13152 1 1 18 PRO CB C 10.553 -24.277 -12.167 1.00 . A A . 18 PRO CB 1 1
7 13153 1 1 18 PRO CD C 9.524 -25.449 -10.355 1.00 . A A . 18 PRO CD 1 1
7 13154 1 1 18 PRO CG C 9.266 -24.432 -11.433 1.00 . A A . 18 PRO CG 1 1
7 13155 1 1 18 PRO HA H 12.479 -24.995 -11.542 1.00 . A A . 18 PRO HA 1 1
7 13156 1 1 18 PRO HB2 H 10.648 -23.289 -12.594 1.00 . A A . 18 PRO HB2 1 1
7 13157 1 1 18 PRO HB3 H 10.657 -25.022 -12.942 1.00 . A A . 18 PRO HB3 1 1
7 13158 1 1 18 PRO HD2 H 8.950 -25.215 -9.471 1.00 . A A . 18 PRO HD2 1 1
7 13159 1 1 18 PRO HD3 H 9.288 -26.442 -10.709 1.00 . A A . 18 PRO HD3 1 1
7 13160 1 1 18 PRO HG2 H 8.976 -23.489 -10.996 1.00 . A A . 18 PRO HG2 1 1
7 13161 1 1 18 PRO HG3 H 8.500 -24.787 -12.106 1.00 . A A . 18 PRO HG3 1 1
7 13162 1 1 18 PRO N N 10.967 -25.313 -10.096 1.00 . A A . 18 PRO N 1 1
7 13163 1 1 18 PRO O O 12.144 -22.955 -9.326 1.00 . A A . 18 PRO O 1 1
7 13164 1 1 19 GLU C C 11.861 -19.818 -11.429 1.00 . A A . 19 GLU C 1 1
7 13165 1 1 19 GLU CA C 12.871 -20.888 -11.023 1.00 . A A . 19 GLU CA 1 1
7 13166 1 1 19 GLU CB C 14.236 -20.577 -11.640 1.00 . A A . 19 GLU CB 1 1
7 13167 1 1 19 GLU CD C 14.670 -22.331 -13.404 1.00 . A A . 19 GLU CD 1 1
7 13168 1 1 19 GLU CG C 14.316 -20.883 -13.126 1.00 . A A . 19 GLU CG 1 1
7 13169 1 1 19 GLU H H 12.356 -22.421 -12.388 1.00 . A A . 19 GLU H 1 1
7 13170 1 1 19 GLU HA H 12.964 -20.887 -9.947 1.00 . A A . 19 GLU HA 1 1
7 13171 1 1 19 GLU HB2 H 14.452 -19.528 -11.497 1.00 . A A . 19 GLU HB2 1 1
7 13172 1 1 19 GLU HB3 H 14.988 -21.162 -11.132 1.00 . A A . 19 GLU HB3 1 1
7 13173 1 1 19 GLU HG2 H 13.359 -20.669 -13.577 1.00 . A A . 19 GLU HG2 1 1
7 13174 1 1 19 GLU HG3 H 15.072 -20.252 -13.570 1.00 . A A . 19 GLU HG3 1 1
7 13175 1 1 19 GLU N N 12.419 -22.212 -11.433 1.00 . A A . 19 GLU N 1 1
7 13176 1 1 19 GLU O O 12.202 -18.641 -11.551 1.00 . A A . 19 GLU O 1 1
7 13177 1 1 19 GLU OE1 O 15.838 -22.711 -13.176 1.00 . A A . 19 GLU OE1 1 1
7 13178 1 1 19 GLU OE2 O 13.779 -23.084 -13.851 1.00 . A A . 19 GLU OE2 1 1
7 13179 1 1 20 LEU C C 9.397 -18.199 -11.006 1.00 . A A . 20 LEU C 1 1
7 13180 1 1 20 LEU CA C 9.557 -19.315 -12.033 1.00 . A A . 20 LEU CA 1 1
7 13181 1 1 20 LEU CB C 8.236 -20.068 -12.196 1.00 . A A . 20 LEU CB 1 1
7 13182 1 1 20 LEU CD1 C 6.655 -19.380 -10.375 1.00 . A A . 20 LEU CD1 1 1
7 13183 1 1 20 LEU CD2 C 6.733 -21.765 -11.125 1.00 . A A . 20 LEU CD2 1 1
7 13184 1 1 20 LEU CG C 7.544 -20.497 -10.901 1.00 . A A . 20 LEU CG 1 1
7 13185 1 1 20 LEU H H 10.407 -21.186 -11.526 1.00 . A A . 20 LEU H 1 1
7 13186 1 1 20 LEU HA H 9.833 -18.879 -12.981 1.00 . A A . 20 LEU HA 1 1
7 13187 1 1 20 LEU HB2 H 7.556 -19.429 -12.737 1.00 . A A . 20 LEU HB2 1 1
7 13188 1 1 20 LEU HB3 H 8.432 -20.957 -12.777 1.00 . A A . 20 LEU HB3 1 1
7 13189 1 1 20 LEU HD11 H 6.920 -18.452 -10.858 1.00 . A A . 20 LEU HD11 1 1
7 13190 1 1 20 LEU HD12 H 6.793 -19.283 -9.309 1.00 . A A . 20 LEU HD12 1 1
7 13191 1 1 20 LEU HD13 H 5.622 -19.613 -10.585 1.00 . A A . 20 LEU HD13 1 1
7 13192 1 1 20 LEU HD21 H 5.896 -21.548 -11.772 1.00 . A A . 20 LEU HD21 1 1
7 13193 1 1 20 LEU HD22 H 6.369 -22.131 -10.176 1.00 . A A . 20 LEU HD22 1 1
7 13194 1 1 20 LEU HD23 H 7.359 -22.516 -11.584 1.00 . A A . 20 LEU HD23 1 1
7 13195 1 1 20 LEU HG H 8.294 -20.706 -10.152 1.00 . A A . 20 LEU HG 1 1
7 13196 1 1 20 LEU N N 10.618 -20.236 -11.639 1.00 . A A . 20 LEU N 1 1
7 13197 1 1 20 LEU O O 9.110 -17.055 -11.359 1.00 . A A . 20 LEU O 1 1
7 13198 1 1 21 GLN C C 10.313 -16.330 -8.941 1.00 . A A . 21 GLN C 1 1
7 13199 1 1 21 GLN CA C 9.463 -17.564 -8.658 1.00 . A A . 21 GLN CA 1 1
7 13200 1 1 21 GLN CB C 9.878 -18.190 -7.325 1.00 . A A . 21 GLN CB 1 1
7 13201 1 1 21 GLN CD C 11.757 -19.161 -5.943 1.00 . A A . 21 GLN CD 1 1
7 13202 1 1 21 GLN CG C 11.303 -18.720 -7.321 1.00 . A A . 21 GLN CG 1 1
7 13203 1 1 21 GLN H H 9.812 -19.466 -9.517 1.00 . A A . 21 GLN H 1 1
7 13204 1 1 21 GLN HA H 8.427 -17.266 -8.597 1.00 . A A . 21 GLN HA 1 1
7 13205 1 1 21 GLN HB2 H 9.791 -17.445 -6.549 1.00 . A A . 21 GLN HB2 1 1
7 13206 1 1 21 GLN HB3 H 9.212 -19.010 -7.103 1.00 . A A . 21 GLN HB3 1 1
7 13207 1 1 21 GLN HE21 H 11.234 -17.401 -5.180 1.00 . A A . 21 GLN HE21 1 1
7 13208 1 1 21 GLN HE22 H 11.902 -18.536 -4.062 1.00 . A A . 21 GLN HE22 1 1
7 13209 1 1 21 GLN HG2 H 11.362 -19.565 -7.990 1.00 . A A . 21 GLN HG2 1 1
7 13210 1 1 21 GLN HG3 H 11.964 -17.940 -7.669 1.00 . A A . 21 GLN HG3 1 1
7 13211 1 1 21 GLN N N 9.585 -18.539 -9.735 1.00 . A A . 21 GLN N 1 1
7 13212 1 1 21 GLN NE2 N 11.618 -18.277 -4.962 1.00 . A A . 21 GLN NE2 1 1
7 13213 1 1 21 GLN O O 9.981 -15.223 -8.515 1.00 . A A . 21 GLN O 1 1
7 13214 1 1 21 GLN OE1 O 12.228 -20.284 -5.763 1.00 . A A . 21 GLN OE1 1 1
7 13215 1 1 22 LYS C C 11.559 -14.316 -10.726 1.00 . A A . 22 LYS C 1 1
7 13216 1 1 22 LYS CA C 12.310 -15.430 -10.003 1.00 . A A . 22 LYS CA 1 1
7 13217 1 1 22 LYS CB C 13.457 -15.938 -10.880 1.00 . A A . 22 LYS CB 1 1
7 13218 1 1 22 LYS CD C 15.815 -16.785 -10.708 1.00 . A A . 22 LYS CD 1 1
7 13219 1 1 22 LYS CE C 16.854 -17.049 -9.629 1.00 . A A . 22 LYS CE 1 1
7 13220 1 1 22 LYS CG C 14.402 -16.882 -10.158 1.00 . A A . 22 LYS CG 1 1
7 13221 1 1 22 LYS H H 11.622 -17.432 -9.973 1.00 . A A . 22 LYS H 1 1
7 13222 1 1 22 LYS HA H 12.717 -15.037 -9.085 1.00 . A A . 22 LYS HA 1 1
7 13223 1 1 22 LYS HB2 H 13.041 -16.459 -11.730 1.00 . A A . 22 LYS HB2 1 1
7 13224 1 1 22 LYS HB3 H 14.027 -15.090 -11.232 1.00 . A A . 22 LYS HB3 1 1
7 13225 1 1 22 LYS HD2 H 15.937 -17.515 -11.495 1.00 . A A . 22 LYS HD2 1 1
7 13226 1 1 22 LYS HD3 H 15.969 -15.793 -11.109 1.00 . A A . 22 LYS HD3 1 1
7 13227 1 1 22 LYS HE2 H 17.760 -16.520 -9.882 1.00 . A A . 22 LYS HE2 1 1
7 13228 1 1 22 LYS HE3 H 16.475 -16.683 -8.686 1.00 . A A . 22 LYS HE3 1 1
7 13229 1 1 22 LYS HG2 H 14.419 -16.627 -9.108 1.00 . A A . 22 LYS HG2 1 1
7 13230 1 1 22 LYS HG3 H 14.047 -17.895 -10.279 1.00 . A A . 22 LYS HG3 1 1
7 13231 1 1 22 LYS HZ1 H 17.540 -18.701 -8.550 1.00 . A A . 22 LYS HZ1 1 1
7 13232 1 1 22 LYS HZ2 H 17.865 -18.782 -10.209 1.00 . A A . 22 LYS HZ2 1 1
7 13233 1 1 22 LYS HZ3 H 16.297 -19.062 -9.639 1.00 . A A . 22 LYS HZ3 1 1
7 13234 1 1 22 LYS N N 11.411 -16.527 -9.662 1.00 . A A . 22 LYS N 1 1
7 13235 1 1 22 LYS NZ N 17.160 -18.500 -9.497 1.00 . A A . 22 LYS NZ 1 1
7 13236 1 1 22 LYS O O 11.575 -13.163 -10.296 1.00 . A A . 22 LYS O 1 1
7 13237 1 1 23 VAL C C 9.070 -13.026 -11.753 1.00 . A A . 23 VAL C 1 1
7 13238 1 1 23 VAL CA C 10.140 -13.699 -12.605 1.00 . A A . 23 VAL CA 1 1
7 13239 1 1 23 VAL CB C 9.470 -14.361 -13.824 1.00 . A A . 23 VAL CB 1 1
7 13240 1 1 23 VAL CG1 C 8.274 -13.542 -14.286 1.00 . A A . 23 VAL CG1 1 1
7 13241 1 1 23 VAL CG2 C 10.474 -14.537 -14.953 1.00 . A A . 23 VAL CG2 1 1
7 13242 1 1 23 VAL H H 10.924 -15.604 -12.118 1.00 . A A . 23 VAL H 1 1
7 13243 1 1 23 VAL HA H 10.828 -12.946 -12.963 1.00 . A A . 23 VAL HA 1 1
7 13244 1 1 23 VAL HB H 9.117 -15.338 -13.529 1.00 . A A . 23 VAL HB 1 1
7 13245 1 1 23 VAL HG11 H 7.464 -13.659 -13.581 1.00 . A A . 23 VAL HG11 1 1
7 13246 1 1 23 VAL HG12 H 8.553 -12.500 -14.347 1.00 . A A . 23 VAL HG12 1 1
7 13247 1 1 23 VAL HG13 H 7.956 -13.887 -15.259 1.00 . A A . 23 VAL HG13 1 1
7 13248 1 1 23 VAL HG21 H 10.278 -13.810 -15.727 1.00 . A A . 23 VAL HG21 1 1
7 13249 1 1 23 VAL HG22 H 11.474 -14.395 -14.570 1.00 . A A . 23 VAL HG22 1 1
7 13250 1 1 23 VAL HG23 H 10.384 -15.532 -15.363 1.00 . A A . 23 VAL HG23 1 1
7 13251 1 1 23 VAL N N 10.900 -14.669 -11.825 1.00 . A A . 23 VAL N 1 1
7 13252 1 1 23 VAL O O 8.824 -11.827 -11.880 1.00 . A A . 23 VAL O 1 1
7 13253 1 1 24 ALA C C 7.927 -12.165 -9.125 1.00 . A A . 24 ALA C 1 1
7 13254 1 1 24 ALA CA C 7.392 -13.286 -10.010 1.00 . A A . 24 ALA CA 1 1
7 13255 1 1 24 ALA CB C 6.813 -14.404 -9.155 1.00 . A A . 24 ALA CB 1 1
7 13256 1 1 24 ALA H H 8.675 -14.755 -10.830 1.00 . A A . 24 ALA H 1 1
7 13257 1 1 24 ALA HA H 6.600 -12.894 -10.631 1.00 . A A . 24 ALA HA 1 1
7 13258 1 1 24 ALA HB1 H 6.707 -14.059 -8.137 1.00 . A A . 24 ALA HB1 1 1
7 13259 1 1 24 ALA HB2 H 5.846 -14.688 -9.542 1.00 . A A . 24 ALA HB2 1 1
7 13260 1 1 24 ALA HB3 H 7.476 -15.256 -9.180 1.00 . A A . 24 ALA HB3 1 1
7 13261 1 1 24 ALA N N 8.435 -13.807 -10.885 1.00 . A A . 24 ALA N 1 1
7 13262 1 1 24 ALA O O 7.348 -11.080 -9.064 1.00 . A A . 24 ALA O 1 1
7 13263 1 1 25 ARG C C 10.032 -10.191 -8.331 1.00 . A A . 25 ARG C 1 1
7 13264 1 1 25 ARG CA C 9.645 -11.448 -7.557 1.00 . A A . 25 ARG CA 1 1
7 13265 1 1 25 ARG CB C 10.880 -12.040 -6.874 1.00 . A A . 25 ARG CB 1 1
7 13266 1 1 25 ARG CD C 11.767 -14.288 -6.187 1.00 . A A . 25 ARG CD 1 1
7 13267 1 1 25 ARG CG C 10.596 -13.321 -6.108 1.00 . A A . 25 ARG CG 1 1
7 13268 1 1 25 ARG CZ C 13.306 -13.472 -4.452 1.00 . A A . 25 ARG CZ 1 1
7 13269 1 1 25 ARG H H 9.449 -13.317 -8.531 1.00 . A A . 25 ARG H 1 1
7 13270 1 1 25 ARG HA H 8.920 -11.183 -6.803 1.00 . A A . 25 ARG HA 1 1
7 13271 1 1 25 ARG HB2 H 11.625 -12.253 -7.626 1.00 . A A . 25 ARG HB2 1 1
7 13272 1 1 25 ARG HB3 H 11.276 -11.312 -6.182 1.00 . A A . 25 ARG HB3 1 1
7 13273 1 1 25 ARG HD2 H 11.551 -15.146 -5.569 1.00 . A A . 25 ARG HD2 1 1
7 13274 1 1 25 ARG HD3 H 11.887 -14.605 -7.213 1.00 . A A . 25 ARG HD3 1 1
7 13275 1 1 25 ARG HE H 13.662 -13.407 -6.413 1.00 . A A . 25 ARG HE 1 1
7 13276 1 1 25 ARG HG2 H 10.414 -13.078 -5.072 1.00 . A A . 25 ARG HG2 1 1
7 13277 1 1 25 ARG HG3 H 9.721 -13.794 -6.528 1.00 . A A . 25 ARG HG3 1 1
7 13278 1 1 25 ARG HH11 H 11.577 -14.252 -3.757 1.00 . A A . 25 ARG HH11 1 1
7 13279 1 1 25 ARG HH12 H 12.670 -13.674 -2.544 1.00 . A A . 25 ARG HH12 1 1
7 13280 1 1 25 ARG HH21 H 15.110 -12.642 -4.826 1.00 . A A . 25 ARG HH21 1 1
7 13281 1 1 25 ARG HH22 H 14.679 -12.757 -3.153 1.00 . A A . 25 ARG HH22 1 1
7 13282 1 1 25 ARG N N 9.034 -12.434 -8.441 1.00 . A A . 25 ARG N 1 1
7 13283 1 1 25 ARG NE N 13.013 -13.677 -5.731 1.00 . A A . 25 ARG NE 1 1
7 13284 1 1 25 ARG NH1 N 12.447 -13.828 -3.507 1.00 . A A . 25 ARG NH1 1 1
7 13285 1 1 25 ARG NH2 N 14.460 -12.911 -4.116 1.00 . A A . 25 ARG NH2 1 1
7 13286 1 1 25 ARG O O 9.622 -9.084 -7.982 1.00 . A A . 25 ARG O 1 1
7 13287 1 1 26 ARG C C 10.075 -8.504 -10.795 1.00 . A A . 26 ARG C 1 1
7 13288 1 1 26 ARG CA C 11.268 -9.251 -10.205 1.00 . A A . 26 ARG CA 1 1
7 13289 1 1 26 ARG CB C 12.180 -9.746 -11.329 1.00 . A A . 26 ARG CB 1 1
7 13290 1 1 26 ARG CD C 14.135 -8.853 -12.632 1.00 . A A . 26 ARG CD 1 1
7 13291 1 1 26 ARG CG C 12.682 -8.637 -12.239 1.00 . A A . 26 ARG CG 1 1
7 13292 1 1 26 ARG CZ C 15.332 -6.889 -11.762 1.00 . A A . 26 ARG CZ 1 1
7 13293 1 1 26 ARG H H 11.118 -11.277 -9.612 1.00 . A A . 26 ARG H 1 1
7 13294 1 1 26 ARG HA H 11.824 -8.575 -9.573 1.00 . A A . 26 ARG HA 1 1
7 13295 1 1 26 ARG HB2 H 13.037 -10.237 -10.892 1.00 . A A . 26 ARG HB2 1 1
7 13296 1 1 26 ARG HB3 H 11.636 -10.457 -11.931 1.00 . A A . 26 ARG HB3 1 1
7 13297 1 1 26 ARG HD2 H 14.617 -9.441 -11.865 1.00 . A A . 26 ARG HD2 1 1
7 13298 1 1 26 ARG HD3 H 14.165 -9.389 -13.569 1.00 . A A . 26 ARG HD3 1 1
7 13299 1 1 26 ARG HE H 14.987 -7.251 -13.693 1.00 . A A . 26 ARG HE 1 1
7 13300 1 1 26 ARG HG2 H 12.078 -8.617 -13.134 1.00 . A A . 26 ARG HG2 1 1
7 13301 1 1 26 ARG HG3 H 12.594 -7.693 -11.722 1.00 . A A . 26 ARG HG3 1 1
7 13302 1 1 26 ARG HH11 H 14.683 -8.183 -10.352 1.00 . A A . 26 ARG HH11 1 1
7 13303 1 1 26 ARG HH12 H 15.528 -6.795 -9.753 1.00 . A A . 26 ARG HH12 1 1
7 13304 1 1 26 ARG HH21 H 16.102 -5.419 -12.916 1.00 . A A . 26 ARG HH21 1 1
7 13305 1 1 26 ARG HH22 H 16.334 -5.223 -11.211 1.00 . A A . 26 ARG HH22 1 1
7 13306 1 1 26 ARG N N 10.824 -10.370 -9.383 1.00 . A A . 26 ARG N 1 1
7 13307 1 1 26 ARG NE N 14.854 -7.591 -12.784 1.00 . A A . 26 ARG NE 1 1
7 13308 1 1 26 ARG NH1 N 15.167 -7.324 -10.520 1.00 . A A . 26 ARG NH1 1 1
7 13309 1 1 26 ARG NH2 N 15.975 -5.750 -11.981 1.00 . A A . 26 ARG NH2 1 1
7 13310 1 1 26 ARG O O 10.093 -7.279 -10.911 1.00 . A A . 26 ARG O 1 1
7 13311 1 1 27 ALA C C 7.189 -7.681 -10.773 1.00 . A A . 27 ALA C 1 1
7 13312 1 1 27 ALA CA C 7.840 -8.660 -11.745 1.00 . A A . 27 ALA CA 1 1
7 13313 1 1 27 ALA CB C 6.854 -9.748 -12.141 1.00 . A A . 27 ALA CB 1 1
7 13314 1 1 27 ALA H H 9.087 -10.223 -11.051 1.00 . A A . 27 ALA H 1 1
7 13315 1 1 27 ALA HA H 8.127 -8.126 -12.639 1.00 . A A . 27 ALA HA 1 1
7 13316 1 1 27 ALA HB1 H 7.312 -10.398 -12.873 1.00 . A A . 27 ALA HB1 1 1
7 13317 1 1 27 ALA HB2 H 6.582 -10.323 -11.268 1.00 . A A . 27 ALA HB2 1 1
7 13318 1 1 27 ALA HB3 H 5.970 -9.296 -12.564 1.00 . A A . 27 ALA HB3 1 1
7 13319 1 1 27 ALA N N 9.041 -9.251 -11.168 1.00 . A A . 27 ALA N 1 1
7 13320 1 1 27 ALA O O 6.762 -6.594 -11.164 1.00 . A A . 27 ALA O 1 1
7 13321 1 1 28 LEU C C 7.055 -5.808 -8.555 1.00 . A A . 28 LEU C 1 1
7 13322 1 1 28 LEU CA C 6.514 -7.232 -8.478 1.00 . A A . 28 LEU CA 1 1
7 13323 1 1 28 LEU CB C 6.782 -7.817 -7.090 1.00 . A A . 28 LEU CB 1 1
7 13324 1 1 28 LEU CD1 C 5.529 -8.714 -5.113 1.00 . A A . 28 LEU CD1 1 1
7 13325 1 1 28 LEU CD2 C 6.151 -6.293 -5.203 1.00 . A A . 28 LEU CD2 1 1
7 13326 1 1 28 LEU CG C 5.736 -7.509 -6.018 1.00 . A A . 28 LEU CG 1 1
7 13327 1 1 28 LEU H H 7.471 -8.952 -9.256 1.00 . A A . 28 LEU H 1 1
7 13328 1 1 28 LEU HA H 5.448 -7.209 -8.650 1.00 . A A . 28 LEU HA 1 1
7 13329 1 1 28 LEU HB2 H 6.846 -8.890 -7.191 1.00 . A A . 28 LEU HB2 1 1
7 13330 1 1 28 LEU HB3 H 7.732 -7.432 -6.748 1.00 . A A . 28 LEU HB3 1 1
7 13331 1 1 28 LEU HD11 H 4.501 -8.745 -4.785 1.00 . A A . 28 LEU HD11 1 1
7 13332 1 1 28 LEU HD12 H 6.179 -8.635 -4.254 1.00 . A A . 28 LEU HD12 1 1
7 13333 1 1 28 LEU HD13 H 5.761 -9.617 -5.658 1.00 . A A . 28 LEU HD13 1 1
7 13334 1 1 28 LEU HD21 H 7.213 -6.330 -5.015 1.00 . A A . 28 LEU HD21 1 1
7 13335 1 1 28 LEU HD22 H 5.617 -6.291 -4.264 1.00 . A A . 28 LEU HD22 1 1
7 13336 1 1 28 LEU HD23 H 5.914 -5.393 -5.754 1.00 . A A . 28 LEU HD23 1 1
7 13337 1 1 28 LEU HG H 4.793 -7.287 -6.498 1.00 . A A . 28 LEU HG 1 1
7 13338 1 1 28 LEU N N 7.114 -8.075 -9.506 1.00 . A A . 28 LEU N 1 1
7 13339 1 1 28 LEU O O 6.341 -4.847 -8.274 1.00 . A A . 28 LEU O 1 1
7 13340 1 1 29 GLU C C 8.793 -3.813 -10.465 1.00 . A A . 29 GLU C 1 1
7 13341 1 1 29 GLU CA C 8.958 -4.376 -9.057 1.00 . A A . 29 GLU CA 1 1
7 13342 1 1 29 GLU CB C 10.444 -4.475 -8.706 1.00 . A A . 29 GLU CB 1 1
7 13343 1 1 29 GLU CD C 11.527 -4.471 -6.424 1.00 . A A . 29 GLU CD 1 1
7 13344 1 1 29 GLU CG C 10.719 -5.261 -7.435 1.00 . A A . 29 GLU CG 1 1
7 13345 1 1 29 GLU H H 8.840 -6.487 -9.152 1.00 . A A . 29 GLU H 1 1
7 13346 1 1 29 GLU HA H 8.476 -3.709 -8.357 1.00 . A A . 29 GLU HA 1 1
7 13347 1 1 29 GLU HB2 H 10.963 -4.956 -9.522 1.00 . A A . 29 GLU HB2 1 1
7 13348 1 1 29 GLU HB3 H 10.838 -3.477 -8.579 1.00 . A A . 29 GLU HB3 1 1
7 13349 1 1 29 GLU HG2 H 9.776 -5.534 -6.985 1.00 . A A . 29 GLU HG2 1 1
7 13350 1 1 29 GLU HG3 H 11.267 -6.156 -7.692 1.00 . A A . 29 GLU HG3 1 1
7 13351 1 1 29 GLU N N 8.321 -5.683 -8.941 1.00 . A A . 29 GLU N 1 1
7 13352 1 1 29 GLU O O 8.388 -2.663 -10.643 1.00 . A A . 29 GLU O 1 1
7 13353 1 1 29 GLU OE1 O 12.573 -3.908 -6.809 1.00 . A A . 29 GLU OE1 1 1
7 13354 1 1 29 GLU OE2 O 11.112 -4.416 -5.247 1.00 . A A . 29 GLU OE2 1 1
7 13355 1 1 30 LEU C C 7.607 -3.658 -13.149 1.00 . A A . 30 LEU C 1 1
7 13356 1 1 30 LEU CA C 8.996 -4.215 -12.857 1.00 . A A . 30 LEU CA 1 1
7 13357 1 1 30 LEU CB C 9.291 -5.394 -13.787 1.00 . A A . 30 LEU CB 1 1
7 13358 1 1 30 LEU CD1 C 10.908 -7.009 -14.817 1.00 . A A . 30 LEU CD1 1 1
7 13359 1 1 30 LEU CD2 C 11.706 -4.769 -14.039 1.00 . A A . 30 LEU CD2 1 1
7 13360 1 1 30 LEU CG C 10.731 -5.909 -13.781 1.00 . A A . 30 LEU CG 1 1
7 13361 1 1 30 LEU H H 9.425 -5.535 -11.259 1.00 . A A . 30 LEU H 1 1
7 13362 1 1 30 LEU HA H 9.726 -3.439 -13.032 1.00 . A A . 30 LEU HA 1 1
7 13363 1 1 30 LEU HB2 H 8.647 -6.211 -13.499 1.00 . A A . 30 LEU HB2 1 1
7 13364 1 1 30 LEU HB3 H 9.052 -5.087 -14.795 1.00 . A A . 30 LEU HB3 1 1
7 13365 1 1 30 LEU HD11 H 10.495 -7.931 -14.437 1.00 . A A . 30 LEU HD11 1 1
7 13366 1 1 30 LEU HD12 H 11.960 -7.143 -15.022 1.00 . A A . 30 LEU HD12 1 1
7 13367 1 1 30 LEU HD13 H 10.396 -6.732 -15.727 1.00 . A A . 30 LEU HD13 1 1
7 13368 1 1 30 LEU HD21 H 12.107 -4.420 -13.099 1.00 . A A . 30 LEU HD21 1 1
7 13369 1 1 30 LEU HD22 H 11.190 -3.960 -14.534 1.00 . A A . 30 LEU HD22 1 1
7 13370 1 1 30 LEU HD23 H 12.512 -5.120 -14.667 1.00 . A A . 30 LEU HD23 1 1
7 13371 1 1 30 LEU HG H 10.953 -6.328 -12.809 1.00 . A A . 30 LEU HG 1 1
7 13372 1 1 30 LEU N N 9.109 -4.630 -11.463 1.00 . A A . 30 LEU N 1 1
7 13373 1 1 30 LEU O O 7.466 -2.532 -13.627 1.00 . A A . 30 LEU O 1 1
7 13374 1 1 31 SER C C 4.911 -2.710 -12.401 1.00 . A A . 31 SER C 1 1
7 13375 1 1 31 SER CA C 5.203 -4.040 -13.089 1.00 . A A . 31 SER CA 1 1
7 13376 1 1 31 SER CB C 4.236 -5.112 -12.584 1.00 . A A . 31 SER CB 1 1
7 13377 1 1 31 SER H H 6.759 -5.340 -12.478 1.00 . A A . 31 SER H 1 1
7 13378 1 1 31 SER HA H 5.069 -3.918 -14.153 1.00 . A A . 31 SER HA 1 1
7 13379 1 1 31 SER HB2 H 3.841 -5.662 -13.424 1.00 . A A . 31 SER HB2 1 1
7 13380 1 1 31 SER HB3 H 4.763 -5.788 -11.927 1.00 . A A . 31 SER HB3 1 1
7 13381 1 1 31 SER HG H 2.977 -5.050 -11.084 1.00 . A A . 31 SER HG 1 1
7 13382 1 1 31 SER N N 6.583 -4.453 -12.857 1.00 . A A . 31 SER N 1 1
7 13383 1 1 31 SER O O 5.598 -2.303 -11.463 1.00 . A A . 31 SER O 1 1
7 13384 1 1 31 SER OG O 3.158 -4.531 -11.871 1.00 . A A . 31 SER OG 1 1
7 13385 1 1 32 PRO C C 2.861 -0.851 -10.925 1.00 . A A . 32 PRO C 1 1
7 13386 1 1 32 PRO CA C 3.459 -0.721 -12.322 1.00 . A A . 32 PRO CA 1 1
7 13387 1 1 32 PRO CB C 2.401 -0.229 -13.313 1.00 . A A . 32 PRO CB 1 1
7 13388 1 1 32 PRO CD C 3.004 -2.440 -13.991 1.00 . A A . 32 PRO CD 1 1
7 13389 1 1 32 PRO CG C 1.858 -1.470 -13.934 1.00 . A A . 32 PRO CG 1 1
7 13390 1 1 32 PRO HA H 4.283 -0.023 -12.296 1.00 . A A . 32 PRO HA 1 1
7 13391 1 1 32 PRO HB2 H 1.633 0.316 -12.782 1.00 . A A . 32 PRO HB2 1 1
7 13392 1 1 32 PRO HB3 H 2.862 0.411 -14.049 1.00 . A A . 32 PRO HB3 1 1
7 13393 1 1 32 PRO HD2 H 2.652 -3.450 -13.843 1.00 . A A . 32 PRO HD2 1 1
7 13394 1 1 32 PRO HD3 H 3.524 -2.355 -14.934 1.00 . A A . 32 PRO HD3 1 1
7 13395 1 1 32 PRO HG2 H 1.060 -1.867 -13.325 1.00 . A A . 32 PRO HG2 1 1
7 13396 1 1 32 PRO HG3 H 1.499 -1.254 -14.930 1.00 . A A . 32 PRO HG3 1 1
7 13397 1 1 32 PRO N N 3.867 -2.016 -12.876 1.00 . A A . 32 PRO N 1 1
7 13398 1 1 32 PRO O O 3.241 -0.125 -10.007 1.00 . A A . 32 PRO O 1 1
7 13399 1 1 33 TYR C C 1.749 -3.310 -8.855 1.00 . A A . 33 TYR C 1 1
7 13400 1 1 33 TYR CA C 1.274 -2.005 -9.486 1.00 . A A . 33 TYR CA 1 1
7 13401 1 1 33 TYR CB C -0.246 -2.033 -9.659 1.00 . A A . 33 TYR CB 1 1
7 13402 1 1 33 TYR CD1 C -0.586 -0.061 -11.200 1.00 . A A . 33 TYR CD1 1 1
7 13403 1 1 33 TYR CD2 C -1.298 -2.210 -11.948 1.00 . A A . 33 TYR CD2 1 1
7 13404 1 1 33 TYR CE1 C -1.017 0.499 -12.387 1.00 . A A . 33 TYR CE1 1 1
7 13405 1 1 33 TYR CE2 C -1.730 -1.658 -13.138 1.00 . A A . 33 TYR CE2 1 1
7 13406 1 1 33 TYR CG C -0.718 -1.424 -10.960 1.00 . A A . 33 TYR CG 1 1
7 13407 1 1 33 TYR CZ C -1.588 -0.303 -13.353 1.00 . A A . 33 TYR CZ 1 1
7 13408 1 1 33 TYR H H 1.665 -2.330 -11.541 1.00 . A A . 33 TYR H 1 1
7 13409 1 1 33 TYR HA H 1.538 -1.186 -8.834 1.00 . A A . 33 TYR HA 1 1
7 13410 1 1 33 TYR HB2 H -0.586 -3.056 -9.630 1.00 . A A . 33 TYR HB2 1 1
7 13411 1 1 33 TYR HB3 H -0.703 -1.483 -8.850 1.00 . A A . 33 TYR HB3 1 1
7 13412 1 1 33 TYR HD1 H -0.138 0.564 -10.442 1.00 . A A . 33 TYR HD1 1 1
7 13413 1 1 33 TYR HD2 H -1.408 -3.271 -11.776 1.00 . A A . 33 TYR HD2 1 1
7 13414 1 1 33 TYR HE1 H -0.906 1.560 -12.556 1.00 . A A . 33 TYR HE1 1 1
7 13415 1 1 33 TYR HE2 H -2.178 -2.286 -13.894 1.00 . A A . 33 TYR HE2 1 1
7 13416 1 1 33 TYR HH H -1.273 0.353 -15.132 1.00 . A A . 33 TYR HH 1 1
7 13417 1 1 33 TYR N N 1.925 -1.781 -10.772 1.00 . A A . 33 TYR N 1 1
7 13418 1 1 33 TYR O O 2.031 -4.284 -9.553 1.00 . A A . 33 TYR O 1 1
7 13419 1 1 33 TYR OH O -2.019 0.251 -14.536 1.00 . A A . 33 TYR OH 1 1
7 13420 1 1 34 ASP C C 1.257 -5.636 -6.939 1.00 . A A . 34 ASP C 1 1
7 13421 1 1 34 ASP CA C 2.273 -4.506 -6.801 1.00 . A A . 34 ASP CA 1 1
7 13422 1 1 34 ASP CB C 2.486 -4.173 -5.324 1.00 . A A . 34 ASP CB 1 1
7 13423 1 1 34 ASP CG C 3.845 -3.554 -5.060 1.00 . A A . 34 ASP CG 1 1
7 13424 1 1 34 ASP H H 1.595 -2.513 -7.028 1.00 . A A . 34 ASP H 1 1
7 13425 1 1 34 ASP HA H 3.211 -4.828 -7.227 1.00 . A A . 34 ASP HA 1 1
7 13426 1 1 34 ASP HB2 H 1.726 -3.475 -5.005 1.00 . A A . 34 ASP HB2 1 1
7 13427 1 1 34 ASP HB3 H 2.404 -5.079 -4.742 1.00 . A A . 34 ASP HB3 1 1
7 13428 1 1 34 ASP N N 1.834 -3.321 -7.529 1.00 . A A . 34 ASP N 1 1
7 13429 1 1 34 ASP O O 0.207 -5.468 -7.560 1.00 . A A . 34 ASP O 1 1
7 13430 1 1 34 ASP OD1 O 4.180 -2.552 -5.726 1.00 . A A . 34 ASP OD1 1 1
7 13431 1 1 34 ASP OD2 O 4.572 -4.071 -4.187 1.00 . A A . 34 ASP OD2 1 1
7 13432 1 1 35 PHE C C 0.953 -8.888 -5.245 1.00 . A A . 35 PHE C 1 1
7 13433 1 1 35 PHE CA C 0.694 -7.946 -6.417 1.00 . A A . 35 PHE CA 1 1
7 13434 1 1 35 PHE CB C 0.886 -8.692 -7.739 1.00 . A A . 35 PHE CB 1 1
7 13435 1 1 35 PHE CD1 C 2.084 -10.835 -7.219 1.00 . A A . 35 PHE CD1 1 1
7 13436 1 1 35 PHE CD2 C 3.289 -9.105 -8.332 1.00 . A A . 35 PHE CD2 1 1
7 13437 1 1 35 PHE CE1 C 3.209 -11.638 -7.241 1.00 . A A . 35 PHE CE1 1 1
7 13438 1 1 35 PHE CE2 C 4.417 -9.903 -8.357 1.00 . A A . 35 PHE CE2 1 1
7 13439 1 1 35 PHE CG C 2.111 -9.561 -7.764 1.00 . A A . 35 PHE CG 1 1
7 13440 1 1 35 PHE CZ C 4.377 -11.170 -7.809 1.00 . A A . 35 PHE CZ 1 1
7 13441 1 1 35 PHE H H 2.429 -6.859 -5.877 1.00 . A A . 35 PHE H 1 1
7 13442 1 1 35 PHE HA H -0.323 -7.589 -6.359 1.00 . A A . 35 PHE HA 1 1
7 13443 1 1 35 PHE HB2 H 0.028 -9.324 -7.915 1.00 . A A . 35 PHE HB2 1 1
7 13444 1 1 35 PHE HB3 H 0.971 -7.974 -8.541 1.00 . A A . 35 PHE HB3 1 1
7 13445 1 1 35 PHE HD1 H 1.170 -11.202 -6.773 1.00 . A A . 35 PHE HD1 1 1
7 13446 1 1 35 PHE HD2 H 3.322 -8.113 -8.759 1.00 . A A . 35 PHE HD2 1 1
7 13447 1 1 35 PHE HE1 H 3.174 -12.628 -6.812 1.00 . A A . 35 PHE HE1 1 1
7 13448 1 1 35 PHE HE2 H 5.330 -9.535 -8.802 1.00 . A A . 35 PHE HE2 1 1
7 13449 1 1 35 PHE HZ H 5.257 -11.796 -7.828 1.00 . A A . 35 PHE HZ 1 1
7 13450 1 1 35 PHE N N 1.577 -6.787 -6.357 1.00 . A A . 35 PHE N 1 1
7 13451 1 1 35 PHE O O 2.100 -9.122 -4.862 1.00 . A A . 35 PHE O 1 1
7 13452 1 1 36 THR C C -0.129 -11.793 -4.004 1.00 . A A . 36 THR C 1 1
7 13453 1 1 36 THR CA C -0.013 -10.342 -3.550 1.00 . A A . 36 THR CA 1 1
7 13454 1 1 36 THR CB C -1.096 -10.060 -2.491 1.00 . A A . 36 THR CB 1 1
7 13455 1 1 36 THR CG2 C -2.488 -10.227 -3.083 1.00 . A A . 36 THR CG2 1 1
7 13456 1 1 36 THR H H -1.009 -9.202 -5.029 1.00 . A A . 36 THR H 1 1
7 13457 1 1 36 THR HA H 0.954 -10.194 -3.092 1.00 . A A . 36 THR HA 1 1
7 13458 1 1 36 THR HB H -0.987 -9.041 -2.149 1.00 . A A . 36 THR HB 1 1
7 13459 1 1 36 THR HG1 H -1.293 -11.810 -1.603 1.00 . A A . 36 THR HG1 1 1
7 13460 1 1 36 THR HG21 H -2.570 -9.633 -3.981 1.00 . A A . 36 THR HG21 1 1
7 13461 1 1 36 THR HG22 H -3.226 -9.900 -2.366 1.00 . A A . 36 THR HG22 1 1
7 13462 1 1 36 THR HG23 H -2.655 -11.267 -3.323 1.00 . A A . 36 THR HG23 1 1
7 13463 1 1 36 THR N N -0.122 -9.427 -4.679 1.00 . A A . 36 THR N 1 1
7 13464 1 1 36 THR O O -1.067 -12.158 -4.714 1.00 . A A . 36 THR O 1 1
7 13465 1 1 36 THR OG1 O -0.936 -10.947 -1.378 1.00 . A A . 36 THR OG1 1 1
7 13466 1 1 37 ILE C C -0.266 -14.787 -3.222 1.00 . A A . 37 ILE C 1 1
7 13467 1 1 37 ILE CA C 0.834 -14.027 -3.956 1.00 . A A . 37 ILE CA 1 1
7 13468 1 1 37 ILE CB C 2.192 -14.684 -3.647 1.00 . A A . 37 ILE CB 1 1
7 13469 1 1 37 ILE CD1 C 2.946 -15.079 -6.045 1.00 . A A . 37 ILE CD1 1 1
7 13470 1 1 37 ILE CG1 C 3.205 -14.353 -4.744 1.00 . A A . 37 ILE CG1 1 1
7 13471 1 1 37 ILE CG2 C 2.031 -16.190 -3.504 1.00 . A A . 37 ILE CG2 1 1
7 13472 1 1 37 ILE H H 1.551 -12.265 -3.028 1.00 . A A . 37 ILE H 1 1
7 13473 1 1 37 ILE HA H 0.656 -14.096 -5.019 1.00 . A A . 37 ILE HA 1 1
7 13474 1 1 37 ILE HB H 2.549 -14.294 -2.706 1.00 . A A . 37 ILE HB 1 1
7 13475 1 1 37 ILE HD11 H 3.524 -14.621 -6.834 1.00 . A A . 37 ILE HD11 1 1
7 13476 1 1 37 ILE HD12 H 3.237 -16.115 -5.943 1.00 . A A . 37 ILE HD12 1 1
7 13477 1 1 37 ILE HD13 H 1.896 -15.021 -6.288 1.00 . A A . 37 ILE HD13 1 1
7 13478 1 1 37 ILE HG12 H 3.175 -13.293 -4.945 1.00 . A A . 37 ILE HG12 1 1
7 13479 1 1 37 ILE HG13 H 4.194 -14.622 -4.403 1.00 . A A . 37 ILE HG13 1 1
7 13480 1 1 37 ILE HG21 H 1.462 -16.572 -4.339 1.00 . A A . 37 ILE HG21 1 1
7 13481 1 1 37 ILE HG22 H 3.004 -16.656 -3.490 1.00 . A A . 37 ILE HG22 1 1
7 13482 1 1 37 ILE HG23 H 1.512 -16.412 -2.584 1.00 . A A . 37 ILE HG23 1 1
7 13483 1 1 37 ILE N N 0.830 -12.615 -3.592 1.00 . A A . 37 ILE N 1 1
7 13484 1 1 37 ILE O O -0.512 -14.554 -2.038 1.00 . A A . 37 ILE O 1 1
7 13485 1 1 38 VAL C C -1.528 -17.921 -3.067 1.00 . A A . 38 VAL C 1 1
7 13486 1 1 38 VAL CA C -1.994 -16.497 -3.347 1.00 . A A . 38 VAL CA 1 1
7 13487 1 1 38 VAL CB C -3.226 -16.542 -4.269 1.00 . A A . 38 VAL CB 1 1
7 13488 1 1 38 VAL CG1 C -4.337 -17.367 -3.636 1.00 . A A . 38 VAL CG1 1 1
7 13489 1 1 38 VAL CG2 C -3.709 -15.134 -4.583 1.00 . A A . 38 VAL CG2 1 1
7 13490 1 1 38 VAL H H -0.680 -15.839 -4.870 1.00 . A A . 38 VAL H 1 1
7 13491 1 1 38 VAL HA H -2.284 -16.034 -2.415 1.00 . A A . 38 VAL HA 1 1
7 13492 1 1 38 VAL HB H -2.940 -17.017 -5.196 1.00 . A A . 38 VAL HB 1 1
7 13493 1 1 38 VAL HG11 H -4.066 -17.615 -2.620 1.00 . A A . 38 VAL HG11 1 1
7 13494 1 1 38 VAL HG12 H -5.254 -16.796 -3.636 1.00 . A A . 38 VAL HG12 1 1
7 13495 1 1 38 VAL HG13 H -4.478 -18.276 -4.202 1.00 . A A . 38 VAL HG13 1 1
7 13496 1 1 38 VAL HG21 H -4.766 -15.156 -4.801 1.00 . A A . 38 VAL HG21 1 1
7 13497 1 1 38 VAL HG22 H -3.530 -14.495 -3.732 1.00 . A A . 38 VAL HG22 1 1
7 13498 1 1 38 VAL HG23 H -3.173 -14.752 -5.440 1.00 . A A . 38 VAL HG23 1 1
7 13499 1 1 38 VAL N N -0.922 -15.699 -3.931 1.00 . A A . 38 VAL N 1 1
7 13500 1 1 38 VAL O O -1.792 -18.472 -1.999 1.00 . A A . 38 VAL O 1 1
7 13501 1 1 39 GLN C C 0.904 -20.091 -4.759 1.00 . A A . 39 GLN C 1 1
7 13502 1 1 39 GLN CA C -0.332 -19.873 -3.893 1.00 . A A . 39 GLN CA 1 1
7 13503 1 1 39 GLN CB C -1.419 -20.882 -4.270 1.00 . A A . 39 GLN CB 1 1
7 13504 1 1 39 GLN CD C -1.172 -22.182 -2.117 1.00 . A A . 39 GLN CD 1 1
7 13505 1 1 39 GLN CG C -2.127 -21.491 -3.070 1.00 . A A . 39 GLN CG 1 1
7 13506 1 1 39 GLN H H -0.657 -18.021 -4.864 1.00 . A A . 39 GLN H 1 1
7 13507 1 1 39 GLN HA H -0.062 -20.020 -2.858 1.00 . A A . 39 GLN HA 1 1
7 13508 1 1 39 GLN HB2 H -2.156 -20.387 -4.883 1.00 . A A . 39 GLN HB2 1 1
7 13509 1 1 39 GLN HB3 H -0.968 -21.682 -4.838 1.00 . A A . 39 GLN HB3 1 1
7 13510 1 1 39 GLN HE21 H -2.094 -21.361 -0.559 1.00 . A A . 39 GLN HE21 1 1
7 13511 1 1 39 GLN HE22 H -0.757 -22.388 -0.184 1.00 . A A . 39 GLN HE22 1 1
7 13512 1 1 39 GLN HG2 H -2.640 -20.706 -2.535 1.00 . A A . 39 GLN HG2 1 1
7 13513 1 1 39 GLN HG3 H -2.847 -22.214 -3.423 1.00 . A A . 39 GLN HG3 1 1
7 13514 1 1 39 GLN N N -0.835 -18.512 -4.035 1.00 . A A . 39 GLN N 1 1
7 13515 1 1 39 GLN NE2 N -1.359 -21.954 -0.823 1.00 . A A . 39 GLN NE2 1 1
7 13516 1 1 39 GLN O O 1.102 -19.402 -5.759 1.00 . A A . 39 GLN O 1 1
7 13517 1 1 39 GLN OE1 O -0.276 -22.913 -2.540 1.00 . A A . 39 GLN OE1 1 1
7 13518 1 1 40 GLY C C 3.203 -22.833 -5.240 1.00 . A A . 40 GLY C 1 1
7 13519 1 1 40 GLY CA C 2.939 -21.345 -5.119 1.00 . A A . 40 GLY CA 1 1
7 13520 1 1 40 GLY H H 1.523 -21.572 -3.562 1.00 . A A . 40 GLY H 1 1
7 13521 1 1 40 GLY HA2 H 2.843 -20.925 -6.110 1.00 . A A . 40 GLY HA2 1 1
7 13522 1 1 40 GLY HA3 H 3.779 -20.882 -4.623 1.00 . A A . 40 GLY HA3 1 1
7 13523 1 1 40 GLY N N 1.733 -21.054 -4.368 1.00 . A A . 40 GLY N 1 1
7 13524 1 1 40 GLY O O 3.294 -23.366 -6.346 1.00 . A A . 40 GLY O 1 1
7 13525 1 1 41 ILE C C 2.640 -25.654 -3.122 1.00 . A A . 41 ILE C 1 1
7 13526 1 1 41 ILE CA C 3.583 -24.939 -4.084 1.00 . A A . 41 ILE CA 1 1
7 13527 1 1 41 ILE CB C 5.038 -25.248 -3.684 1.00 . A A . 41 ILE CB 1 1
7 13528 1 1 41 ILE CD1 C 5.330 -27.053 -5.454 1.00 . A A . 41 ILE CD1 1 1
7 13529 1 1 41 ILE CG1 C 5.830 -25.739 -4.897 1.00 . A A . 41 ILE CG1 1 1
7 13530 1 1 41 ILE CG2 C 5.072 -26.282 -2.568 1.00 . A A . 41 ILE CG2 1 1
7 13531 1 1 41 ILE H H 3.245 -23.024 -3.251 1.00 . A A . 41 ILE H 1 1
7 13532 1 1 41 ILE HA H 3.417 -25.319 -5.082 1.00 . A A . 41 ILE HA 1 1
7 13533 1 1 41 ILE HB H 5.486 -24.339 -3.314 1.00 . A A . 41 ILE HB 1 1
7 13534 1 1 41 ILE HD11 H 4.335 -26.919 -5.854 1.00 . A A . 41 ILE HD11 1 1
7 13535 1 1 41 ILE HD12 H 5.991 -27.386 -6.241 1.00 . A A . 41 ILE HD12 1 1
7 13536 1 1 41 ILE HD13 H 5.304 -27.792 -4.667 1.00 . A A . 41 ILE HD13 1 1
7 13537 1 1 41 ILE HG12 H 5.768 -25.002 -5.682 1.00 . A A . 41 ILE HG12 1 1
7 13538 1 1 41 ILE HG13 H 6.864 -25.870 -4.613 1.00 . A A . 41 ILE HG13 1 1
7 13539 1 1 41 ILE HG21 H 6.099 -26.521 -2.331 1.00 . A A . 41 ILE HG21 1 1
7 13540 1 1 41 ILE HG22 H 4.586 -25.881 -1.692 1.00 . A A . 41 ILE HG22 1 1
7 13541 1 1 41 ILE HG23 H 4.559 -27.175 -2.889 1.00 . A A . 41 ILE HG23 1 1
7 13542 1 1 41 ILE N N 3.327 -23.504 -4.100 1.00 . A A . 41 ILE N 1 1
7 13543 1 1 41 ILE O O 2.275 -25.113 -2.078 1.00 . A A . 41 ILE O 1 1
7 13544 1 1 42 ARG C C 2.139 -28.554 -1.689 1.00 . A A . 42 ARG C 1 1
7 13545 1 1 42 ARG CA C 1.352 -27.664 -2.647 1.00 . A A . 42 ARG CA 1 1
7 13546 1 1 42 ARG CB C 0.436 -28.522 -3.521 1.00 . A A . 42 ARG CB 1 1
7 13547 1 1 42 ARG CD C -1.964 -28.742 -4.235 1.00 . A A . 42 ARG CD 1 1
7 13548 1 1 42 ARG CG C -0.801 -27.787 -4.011 1.00 . A A . 42 ARG CG 1 1
7 13549 1 1 42 ARG CZ C -4.179 -28.692 -5.301 1.00 . A A . 42 ARG CZ 1 1
7 13550 1 1 42 ARG H H 2.577 -27.252 -4.323 1.00 . A A . 42 ARG H 1 1
7 13551 1 1 42 ARG HA H 0.748 -26.980 -2.070 1.00 . A A . 42 ARG HA 1 1
7 13552 1 1 42 ARG HB2 H 0.992 -28.859 -4.384 1.00 . A A . 42 ARG HB2 1 1
7 13553 1 1 42 ARG HB3 H 0.116 -29.381 -2.952 1.00 . A A . 42 ARG HB3 1 1
7 13554 1 1 42 ARG HD2 H -1.654 -29.507 -4.931 1.00 . A A . 42 ARG HD2 1 1
7 13555 1 1 42 ARG HD3 H -2.225 -29.197 -3.292 1.00 . A A . 42 ARG HD3 1 1
7 13556 1 1 42 ARG HE H -3.147 -27.080 -4.741 1.00 . A A . 42 ARG HE 1 1
7 13557 1 1 42 ARG HG2 H -1.090 -27.054 -3.272 1.00 . A A . 42 ARG HG2 1 1
7 13558 1 1 42 ARG HG3 H -0.569 -27.291 -4.942 1.00 . A A . 42 ARG HG3 1 1
7 13559 1 1 42 ARG HH11 H -3.419 -30.540 -5.005 1.00 . A A . 42 ARG HH11 1 1
7 13560 1 1 42 ARG HH12 H -4.980 -30.491 -5.755 1.00 . A A . 42 ARG HH12 1 1
7 13561 1 1 42 ARG HH21 H -5.202 -27.002 -5.728 1.00 . A A . 42 ARG HH21 1 1
7 13562 1 1 42 ARG HH22 H -5.993 -28.478 -6.167 1.00 . A A . 42 ARG HH22 1 1
7 13563 1 1 42 ARG N N 2.252 -26.874 -3.479 1.00 . A A . 42 ARG N 1 1
7 13564 1 1 42 ARG NE N -3.137 -28.058 -4.774 1.00 . A A . 42 ARG NE 1 1
7 13565 1 1 42 ARG NH1 N -4.193 -30.016 -5.359 1.00 . A A . 42 ARG NH1 1 1
7 13566 1 1 42 ARG NH2 N -5.209 -28.000 -5.770 1.00 . A A . 42 ARG NH2 1 1
7 13567 1 1 42 ARG O O 3.140 -29.163 -2.070 1.00 . A A . 42 ARG O 1 1
7 13568 1 1 43 THR C C 1.622 -30.770 0.759 1.00 . A A . 43 THR C 1 1
7 13569 1 1 43 THR CA C 2.340 -29.439 0.569 1.00 . A A . 43 THR CA 1 1
7 13570 1 1 43 THR CB C 2.407 -28.707 1.922 1.00 . A A . 43 THR CB 1 1
7 13571 1 1 43 THR CG2 C 3.795 -28.825 2.533 1.00 . A A . 43 THR CG2 1 1
7 13572 1 1 43 THR H H 0.878 -28.117 -0.201 1.00 . A A . 43 THR H 1 1
7 13573 1 1 43 THR HA H 3.350 -29.631 0.236 1.00 . A A . 43 THR HA 1 1
7 13574 1 1 43 THR HB H 1.694 -29.160 2.596 1.00 . A A . 43 THR HB 1 1
7 13575 1 1 43 THR HG1 H 1.295 -27.116 2.272 1.00 . A A . 43 THR HG1 1 1
7 13576 1 1 43 THR HG21 H 4.534 -28.842 1.747 1.00 . A A . 43 THR HG21 1 1
7 13577 1 1 43 THR HG22 H 3.860 -29.738 3.107 1.00 . A A . 43 THR HG22 1 1
7 13578 1 1 43 THR HG23 H 3.977 -27.980 3.180 1.00 . A A . 43 THR HG23 1 1
7 13579 1 1 43 THR N N 1.680 -28.626 -0.444 1.00 . A A . 43 THR N 1 1
7 13580 1 1 43 THR O O 0.730 -31.122 -0.013 1.00 . A A . 43 THR O 1 1
7 13581 1 1 43 THR OG1 O 2.073 -27.325 1.749 1.00 . A A . 43 THR OG1 1 1
7 13582 1 1 44 VAL C C 0.072 -32.629 2.803 1.00 . A A . 44 VAL C 1 1
7 13583 1 1 44 VAL CA C 1.407 -32.800 2.086 1.00 . A A . 44 VAL CA 1 1
7 13584 1 1 44 VAL CB C 2.334 -33.673 2.952 1.00 . A A . 44 VAL CB 1 1
7 13585 1 1 44 VAL CG1 C 3.749 -33.668 2.393 1.00 . A A . 44 VAL CG1 1 1
7 13586 1 1 44 VAL CG2 C 2.321 -33.194 4.396 1.00 . A A . 44 VAL CG2 1 1
7 13587 1 1 44 VAL H H 2.731 -31.174 2.373 1.00 . A A . 44 VAL H 1 1
7 13588 1 1 44 VAL HA H 1.239 -33.310 1.149 1.00 . A A . 44 VAL HA 1 1
7 13589 1 1 44 VAL HB H 1.965 -34.688 2.929 1.00 . A A . 44 VAL HB 1 1
7 13590 1 1 44 VAL HG11 H 3.715 -33.851 1.329 1.00 . A A . 44 VAL HG11 1 1
7 13591 1 1 44 VAL HG12 H 4.207 -32.708 2.581 1.00 . A A . 44 VAL HG12 1 1
7 13592 1 1 44 VAL HG13 H 4.328 -34.443 2.873 1.00 . A A . 44 VAL HG13 1 1
7 13593 1 1 44 VAL HG21 H 2.552 -32.139 4.428 1.00 . A A . 44 VAL HG21 1 1
7 13594 1 1 44 VAL HG22 H 1.343 -33.362 4.822 1.00 . A A . 44 VAL HG22 1 1
7 13595 1 1 44 VAL HG23 H 3.060 -33.741 4.964 1.00 . A A . 44 VAL HG23 1 1
7 13596 1 1 44 VAL N N 2.015 -31.507 1.793 1.00 . A A . 44 VAL N 1 1
7 13597 1 1 44 VAL O O -0.565 -33.607 3.192 1.00 . A A . 44 VAL O 1 1
7 13598 1 1 45 ALA C C -2.658 -30.609 2.643 1.00 . A A . 45 ALA C 1 1
7 13599 1 1 45 ALA CA C -1.606 -31.079 3.642 1.00 . A A . 45 ALA CA 1 1
7 13600 1 1 45 ALA CB C -1.394 -30.029 4.723 1.00 . A A . 45 ALA CB 1 1
7 13601 1 1 45 ALA H H 0.207 -30.641 2.642 1.00 . A A . 45 ALA H 1 1
7 13602 1 1 45 ALA HA H -1.955 -31.985 4.118 1.00 . A A . 45 ALA HA 1 1
7 13603 1 1 45 ALA HB1 H -0.937 -29.153 4.287 1.00 . A A . 45 ALA HB1 1 1
7 13604 1 1 45 ALA HB2 H -2.347 -29.762 5.155 1.00 . A A . 45 ALA HB2 1 1
7 13605 1 1 45 ALA HB3 H -0.749 -30.428 5.490 1.00 . A A . 45 ALA HB3 1 1
7 13606 1 1 45 ALA N N -0.345 -31.379 2.974 1.00 . A A . 45 ALA N 1 1
7 13607 1 1 45 ALA O O -3.853 -30.830 2.838 1.00 . A A . 45 ALA O 1 1
7 13608 1 1 46 GLN C C -3.720 -30.605 -0.249 1.00 . A A . 46 GLN C 1 1
7 13609 1 1 46 GLN CA C -3.109 -29.457 0.548 1.00 . A A . 46 GLN CA 1 1
7 13610 1 1 46 GLN CB C -2.368 -28.505 -0.392 1.00 . A A . 46 GLN CB 1 1
7 13611 1 1 46 GLN CD C -1.469 -26.145 -0.457 1.00 . A A . 46 GLN CD 1 1
7 13612 1 1 46 GLN CG C -2.646 -27.037 -0.116 1.00 . A A . 46 GLN CG 1 1
7 13613 1 1 46 GLN H H -1.242 -29.814 1.478 1.00 . A A . 46 GLN H 1 1
7 13614 1 1 46 GLN HA H -3.903 -28.915 1.041 1.00 . A A . 46 GLN HA 1 1
7 13615 1 1 46 GLN HB2 H -1.306 -28.674 -0.291 1.00 . A A . 46 GLN HB2 1 1
7 13616 1 1 46 GLN HB3 H -2.663 -28.720 -1.409 1.00 . A A . 46 GLN HB3 1 1
7 13617 1 1 46 GLN HE21 H -0.348 -27.062 0.905 1.00 . A A . 46 GLN HE21 1 1
7 13618 1 1 46 GLN HE22 H 0.426 -25.792 0.027 1.00 . A A . 46 GLN HE22 1 1
7 13619 1 1 46 GLN HG2 H -3.495 -26.727 -0.707 1.00 . A A . 46 GLN HG2 1 1
7 13620 1 1 46 GLN HG3 H -2.877 -26.919 0.932 1.00 . A A . 46 GLN HG3 1 1
7 13621 1 1 46 GLN N N -2.206 -29.959 1.576 1.00 . A A . 46 GLN N 1 1
7 13622 1 1 46 GLN NE2 N -0.350 -26.353 0.228 1.00 . A A . 46 GLN NE2 1 1
7 13623 1 1 46 GLN O O -4.887 -30.951 -0.063 1.00 . A A . 46 GLN O 1 1
7 13624 1 1 46 GLN OE1 O -1.563 -25.279 -1.327 1.00 . A A . 46 GLN OE1 1 1
7 13625 1 1 47 SER C C -3.929 -33.434 -1.101 1.00 . A A . 47 SER C 1 1
7 13626 1 1 47 SER CA C -3.387 -32.299 -1.964 1.00 . A A . 47 SER CA 1 1
7 13627 1 1 47 SER CB C -2.248 -32.815 -2.847 1.00 . A A . 47 SER CB 1 1
7 13628 1 1 47 SER H H -2.003 -30.871 -1.238 1.00 . A A . 47 SER H 1 1
7 13629 1 1 47 SER HA H -4.182 -31.931 -2.596 1.00 . A A . 47 SER HA 1 1
7 13630 1 1 47 SER HB2 H -2.610 -33.628 -3.458 1.00 . A A . 47 SER HB2 1 1
7 13631 1 1 47 SER HB3 H -1.899 -32.014 -3.483 1.00 . A A . 47 SER HB3 1 1
7 13632 1 1 47 SER HG H -0.470 -33.610 -2.637 1.00 . A A . 47 SER HG 1 1
7 13633 1 1 47 SER N N -2.923 -31.192 -1.136 1.00 . A A . 47 SER N 1 1
7 13634 1 1 47 SER O O -4.745 -34.237 -1.553 1.00 . A A . 47 SER O 1 1
7 13635 1 1 47 SER OG O -1.164 -33.280 -2.062 1.00 . A A . 47 SER OG 1 1
7 13636 1 1 48 ALA C C -5.333 -34.263 1.554 1.00 . A A . 48 ALA C 1 1
7 13637 1 1 48 ALA CA C -3.910 -34.526 1.074 1.00 . A A . 48 ALA CA 1 1
7 13638 1 1 48 ALA CB C -2.959 -34.612 2.258 1.00 . A A . 48 ALA CB 1 1
7 13639 1 1 48 ALA H H -2.821 -32.823 0.447 1.00 . A A . 48 ALA H 1 1
7 13640 1 1 48 ALA HA H -3.886 -35.473 0.554 1.00 . A A . 48 ALA HA 1 1
7 13641 1 1 48 ALA HB1 H -3.314 -35.361 2.950 1.00 . A A . 48 ALA HB1 1 1
7 13642 1 1 48 ALA HB2 H -1.973 -34.882 1.908 1.00 . A A . 48 ALA HB2 1 1
7 13643 1 1 48 ALA HB3 H -2.915 -33.654 2.754 1.00 . A A . 48 ALA HB3 1 1
7 13644 1 1 48 ALA N N -3.470 -33.492 0.145 1.00 . A A . 48 ALA N 1 1
7 13645 1 1 48 ALA O O -6.161 -35.172 1.598 1.00 . A A . 48 ALA O 1 1
7 13646 1 1 49 GLN C C -7.825 -32.193 1.237 1.00 . A A . 49 GLN C 1 1
7 13647 1 1 49 GLN CA C -6.933 -32.632 2.394 1.00 . A A . 49 GLN CA 1 1
7 13648 1 1 49 GLN CB C -6.821 -31.506 3.423 1.00 . A A . 49 GLN CB 1 1
7 13649 1 1 49 GLN CD C -6.327 -29.060 3.821 1.00 . A A . 49 GLN CD 1 1
7 13650 1 1 49 GLN CG C -6.676 -30.126 2.801 1.00 . A A . 49 GLN CG 1 1
7 13651 1 1 49 GLN H H -4.908 -32.333 1.857 1.00 . A A . 49 GLN H 1 1
7 13652 1 1 49 GLN HA H -7.376 -33.496 2.866 1.00 . A A . 49 GLN HA 1 1
7 13653 1 1 49 GLN HB2 H -7.707 -31.508 4.039 1.00 . A A . 49 GLN HB2 1 1
7 13654 1 1 49 GLN HB3 H -5.958 -31.688 4.046 1.00 . A A . 49 GLN HB3 1 1
7 13655 1 1 49 GLN HE21 H -4.824 -30.169 4.501 1.00 . A A . 49 GLN HE21 1 1
7 13656 1 1 49 GLN HE22 H -5.047 -28.646 5.285 1.00 . A A . 49 GLN HE22 1 1
7 13657 1 1 49 GLN HG2 H -5.894 -30.160 2.057 1.00 . A A . 49 GLN HG2 1 1
7 13658 1 1 49 GLN HG3 H -7.610 -29.859 2.328 1.00 . A A . 49 GLN HG3 1 1
7 13659 1 1 49 GLN N N -5.610 -33.013 1.915 1.00 . A A . 49 GLN N 1 1
7 13660 1 1 49 GLN NE2 N -5.296 -29.318 4.617 1.00 . A A . 49 GLN NE2 1 1
7 13661 1 1 49 GLN O O -8.977 -31.812 1.439 1.00 . A A . 49 GLN O 1 1
7 13662 1 1 49 GLN OE1 O -6.977 -28.017 3.893 1.00 . A A . 49 GLN OE1 1 1
7 13663 1 1 50 ASN C C -9.346 -32.625 -1.260 1.00 . A A . 50 ASN C 1 1
7 13664 1 1 50 ASN CA C -8.031 -31.857 -1.165 1.00 . A A . 50 ASN CA 1 1
7 13665 1 1 50 ASN CB C -7.193 -32.101 -2.422 1.00 . A A . 50 ASN CB 1 1
7 13666 1 1 50 ASN CG C -6.691 -30.811 -3.041 1.00 . A A . 50 ASN CG 1 1
7 13667 1 1 50 ASN H H -6.360 -32.563 -0.073 1.00 . A A . 50 ASN H 1 1
7 13668 1 1 50 ASN HA H -8.248 -30.803 -1.087 1.00 . A A . 50 ASN HA 1 1
7 13669 1 1 50 ASN HB2 H -6.339 -32.711 -2.166 1.00 . A A . 50 ASN HB2 1 1
7 13670 1 1 50 ASN HB3 H -7.795 -32.620 -3.153 1.00 . A A . 50 ASN HB3 1 1
7 13671 1 1 50 ASN HD21 H -7.415 -31.351 -4.813 1.00 . A A . 50 ASN HD21 1 1
7 13672 1 1 50 ASN HD22 H -6.619 -29.818 -4.762 1.00 . A A . 50 ASN HD22 1 1
7 13673 1 1 50 ASN N N -7.284 -32.250 0.024 1.00 . A A . 50 ASN N 1 1
7 13674 1 1 50 ASN ND2 N -6.933 -30.643 -4.336 1.00 . A A . 50 ASN ND2 1 1
7 13675 1 1 50 ASN O O -10.300 -32.166 -1.888 1.00 . A A . 50 ASN O 1 1
7 13676 1 1 50 ASN OD1 O -6.093 -29.975 -2.363 1.00 . A A . 50 ASN OD1 1 1
7 13677 1 1 51 ILE C C -11.735 -33.943 0.091 1.00 . A A . 51 ILE C 1 1
7 13678 1 1 51 ILE CA C -10.586 -34.625 -0.643 1.00 . A A . 51 ILE CA 1 1
7 13679 1 1 51 ILE CB C -10.325 -36.000 0.001 1.00 . A A . 51 ILE CB 1 1
7 13680 1 1 51 ILE CD1 C -9.324 -34.942 2.088 1.00 . A A . 51 ILE CD1 1 1
7 13681 1 1 51 ILE CG1 C -10.362 -35.888 1.526 1.00 . A A . 51 ILE CG1 1 1
7 13682 1 1 51 ILE CG2 C -8.987 -36.556 -0.463 1.00 . A A . 51 ILE CG2 1 1
7 13683 1 1 51 ILE H H -8.595 -34.106 -0.147 1.00 . A A . 51 ILE H 1 1
7 13684 1 1 51 ILE HA H -10.873 -34.781 -1.673 1.00 . A A . 51 ILE HA 1 1
7 13685 1 1 51 ILE HB H -11.100 -36.677 -0.323 1.00 . A A . 51 ILE HB 1 1
7 13686 1 1 51 ILE HD11 H -8.416 -35.017 1.507 1.00 . A A . 51 ILE HD11 1 1
7 13687 1 1 51 ILE HD12 H -9.697 -33.929 2.041 1.00 . A A . 51 ILE HD12 1 1
7 13688 1 1 51 ILE HD13 H -9.117 -35.202 3.115 1.00 . A A . 51 ILE HD13 1 1
7 13689 1 1 51 ILE HG12 H -11.333 -35.534 1.832 1.00 . A A . 51 ILE HG12 1 1
7 13690 1 1 51 ILE HG13 H -10.188 -36.865 1.955 1.00 . A A . 51 ILE HG13 1 1
7 13691 1 1 51 ILE HG21 H -9.124 -37.560 -0.837 1.00 . A A . 51 ILE HG21 1 1
7 13692 1 1 51 ILE HG22 H -8.591 -35.931 -1.250 1.00 . A A . 51 ILE HG22 1 1
7 13693 1 1 51 ILE HG23 H -8.296 -36.572 0.366 1.00 . A A . 51 ILE HG23 1 1
7 13694 1 1 51 ILE N N -9.388 -33.795 -0.631 1.00 . A A . 51 ILE N 1 1
7 13695 1 1 51 ILE O O -12.883 -34.379 0.010 1.00 . A A . 51 ILE O 1 1
7 13696 1 1 52 ALA C C -13.615 -31.771 0.667 1.00 . A A . 52 ALA C 1 1
7 13697 1 1 52 ALA CA C -12.424 -32.123 1.552 1.00 . A A . 52 ALA CA 1 1
7 13698 1 1 52 ALA CB C -11.815 -30.861 2.146 1.00 . A A . 52 ALA CB 1 1
7 13699 1 1 52 ALA H H -10.485 -32.570 0.833 1.00 . A A . 52 ALA H 1 1
7 13700 1 1 52 ALA HA H -12.766 -32.746 2.367 1.00 . A A . 52 ALA HA 1 1
7 13701 1 1 52 ALA HB1 H -12.491 -30.445 2.878 1.00 . A A . 52 ALA HB1 1 1
7 13702 1 1 52 ALA HB2 H -10.876 -31.105 2.620 1.00 . A A . 52 ALA HB2 1 1
7 13703 1 1 52 ALA HB3 H -11.646 -30.140 1.360 1.00 . A A . 52 ALA HB3 1 1
7 13704 1 1 52 ALA N N -11.418 -32.868 0.807 1.00 . A A . 52 ALA N 1 1
7 13705 1 1 52 ALA O O -14.745 -31.672 1.142 1.00 . A A . 52 ALA O 1 1
7 13706 1 1 53 ASN C C -15.428 -32.366 -1.681 1.00 . A A . 53 ASN C 1 1
7 13707 1 1 53 ASN CA C -14.403 -31.241 -1.574 1.00 . A A . 53 ASN CA 1 1
7 13708 1 1 53 ASN CB C -13.799 -30.953 -2.950 1.00 . A A . 53 ASN CB 1 1
7 13709 1 1 53 ASN CG C -13.297 -29.528 -3.075 1.00 . A A . 53 ASN CG 1 1
7 13710 1 1 53 ASN H H -12.431 -31.676 -0.941 1.00 . A A . 53 ASN H 1 1
7 13711 1 1 53 ASN HA H -14.898 -30.351 -1.215 1.00 . A A . 53 ASN HA 1 1
7 13712 1 1 53 ASN HB2 H -12.969 -31.623 -3.119 1.00 . A A . 53 ASN HB2 1 1
7 13713 1 1 53 ASN HB3 H -14.550 -31.119 -3.708 1.00 . A A . 53 ASN HB3 1 1
7 13714 1 1 53 ASN HD21 H -15.149 -28.876 -3.386 1.00 . A A . 53 ASN HD21 1 1
7 13715 1 1 53 ASN HD22 H -13.916 -27.666 -3.394 1.00 . A A . 53 ASN HD22 1 1
7 13716 1 1 53 ASN N N -13.352 -31.583 -0.622 1.00 . A A . 53 ASN N 1 1
7 13717 1 1 53 ASN ND2 N -14.213 -28.596 -3.308 1.00 . A A . 53 ASN ND2 1 1
7 13718 1 1 53 ASN O O -16.633 -32.133 -1.591 1.00 . A A . 53 ASN O 1 1
7 13719 1 1 53 ASN OD1 O -12.099 -29.269 -2.962 1.00 . A A . 53 ASN OD1 1 1
7 13720 1 1 54 GLY C C -15.281 -35.795 -2.920 1.00 . A A . 54 GLY C 1 1
7 13721 1 1 54 GLY CA C -15.826 -34.731 -1.988 1.00 . A A . 54 GLY CA 1 1
7 13722 1 1 54 GLY H H -13.970 -33.714 -1.937 1.00 . A A . 54 GLY H 1 1
7 13723 1 1 54 GLY HA2 H -15.968 -35.163 -1.009 1.00 . A A . 54 GLY HA2 1 1
7 13724 1 1 54 GLY HA3 H -16.781 -34.395 -2.364 1.00 . A A . 54 GLY HA3 1 1
7 13725 1 1 54 GLY N N -14.940 -33.588 -1.873 1.00 . A A . 54 GLY N 1 1
7 13726 1 1 54 GLY O O -15.940 -36.182 -3.887 1.00 . A A . 54 GLY O 1 1
7 13727 1 1 55 THR C C -12.334 -38.008 -2.685 1.00 . A A . 55 THR C 1 1
7 13728 1 1 55 THR CA C -13.439 -37.294 -3.454 1.00 . A A . 55 THR CA 1 1
7 13729 1 1 55 THR CB C -12.847 -36.692 -4.742 1.00 . A A . 55 THR CB 1 1
7 13730 1 1 55 THR CG2 C -12.021 -35.453 -4.431 1.00 . A A . 55 THR CG2 1 1
7 13731 1 1 55 THR H H -13.599 -35.922 -1.849 1.00 . A A . 55 THR H 1 1
7 13732 1 1 55 THR HA H -14.195 -38.014 -3.732 1.00 . A A . 55 THR HA 1 1
7 13733 1 1 55 THR HB H -13.659 -36.411 -5.397 1.00 . A A . 55 THR HB 1 1
7 13734 1 1 55 THR HG1 H -11.217 -37.791 -4.907 1.00 . A A . 55 THR HG1 1 1
7 13735 1 1 55 THR HG21 H -11.050 -35.543 -4.895 1.00 . A A . 55 THR HG21 1 1
7 13736 1 1 55 THR HG22 H -11.901 -35.359 -3.362 1.00 . A A . 55 THR HG22 1 1
7 13737 1 1 55 THR HG23 H -12.525 -34.579 -4.816 1.00 . A A . 55 THR HG23 1 1
7 13738 1 1 55 THR N N -14.074 -36.270 -2.633 1.00 . A A . 55 THR N 1 1
7 13739 1 1 55 THR O O -11.252 -37.458 -2.479 1.00 . A A . 55 THR O 1 1
7 13740 1 1 55 THR OG1 O -12.028 -37.663 -5.404 1.00 . A A . 55 THR OG1 1 1
7 13741 1 1 56 SER C C -10.829 -40.917 -2.448 1.00 . A A . 56 SER C 1 1
7 13742 1 1 56 SER CA C -11.642 -40.027 -1.514 1.00 . A A . 56 SER CA 1 1
7 13743 1 1 56 SER CB C -12.351 -40.884 -0.464 1.00 . A A . 56 SER CB 1 1
7 13744 1 1 56 SER H H -13.493 -39.621 -2.458 1.00 . A A . 56 SER H 1 1
7 13745 1 1 56 SER HA H -10.972 -39.342 -1.015 1.00 . A A . 56 SER HA 1 1
7 13746 1 1 56 SER HB2 H -12.942 -40.247 0.178 1.00 . A A . 56 SER HB2 1 1
7 13747 1 1 56 SER HB3 H -12.997 -41.594 -0.959 1.00 . A A . 56 SER HB3 1 1
7 13748 1 1 56 SER HG H -11.538 -42.537 0.202 1.00 . A A . 56 SER HG 1 1
7 13749 1 1 56 SER N N -12.612 -39.238 -2.263 1.00 . A A . 56 SER N 1 1
7 13750 1 1 56 SER O O -9.606 -41.005 -2.333 1.00 . A A . 56 SER O 1 1
7 13751 1 1 56 SER OG O -11.417 -41.594 0.331 1.00 . A A . 56 SER OG 1 1
7 13752 1 1 57 PHE C C -9.725 -41.740 -5.048 1.00 . A A . 57 PHE C 1 1
7 13753 1 1 57 PHE CA C -10.860 -42.462 -4.329 1.00 . A A . 57 PHE CA 1 1
7 13754 1 1 57 PHE CB C -11.872 -42.988 -5.349 1.00 . A A . 57 PHE CB 1 1
7 13755 1 1 57 PHE CD1 C -12.687 -45.024 -4.130 1.00 . A A . 57 PHE CD1 1 1
7 13756 1 1 57 PHE CD2 C -14.282 -43.369 -4.763 1.00 . A A . 57 PHE CD2 1 1
7 13757 1 1 57 PHE CE1 C -13.695 -45.783 -3.565 1.00 . A A . 57 PHE CE1 1 1
7 13758 1 1 57 PHE CE2 C -15.294 -44.123 -4.200 1.00 . A A . 57 PHE CE2 1 1
7 13759 1 1 57 PHE CG C -12.969 -43.810 -4.735 1.00 . A A . 57 PHE CG 1 1
7 13760 1 1 57 PHE CZ C -15.000 -45.332 -3.599 1.00 . A A . 57 PHE CZ 1 1
7 13761 1 1 57 PHE H H -12.490 -41.466 -3.416 1.00 . A A . 57 PHE H 1 1
7 13762 1 1 57 PHE HA H -10.449 -43.295 -3.779 1.00 . A A . 57 PHE HA 1 1
7 13763 1 1 57 PHE HB2 H -12.329 -42.152 -5.856 1.00 . A A . 57 PHE HB2 1 1
7 13764 1 1 57 PHE HB3 H -11.357 -43.604 -6.070 1.00 . A A . 57 PHE HB3 1 1
7 13765 1 1 57 PHE HD1 H -11.667 -45.379 -4.102 1.00 . A A . 57 PHE HD1 1 1
7 13766 1 1 57 PHE HD2 H -14.513 -42.423 -5.233 1.00 . A A . 57 PHE HD2 1 1
7 13767 1 1 57 PHE HE1 H -13.462 -46.728 -3.096 1.00 . A A . 57 PHE HE1 1 1
7 13768 1 1 57 PHE HE2 H -16.313 -43.767 -4.229 1.00 . A A . 57 PHE HE2 1 1
7 13769 1 1 57 PHE HZ H -15.789 -45.923 -3.159 1.00 . A A . 57 PHE HZ 1 1
7 13770 1 1 57 PHE N N -11.517 -41.577 -3.374 1.00 . A A . 57 PHE N 1 1
7 13771 1 1 57 PHE O O -8.673 -42.323 -5.317 1.00 . A A . 57 PHE O 1 1
7 13772 1 1 58 LEU C C -8.057 -38.922 -5.049 1.00 . A A . 58 LEU C 1 1
7 13773 1 1 58 LEU CA C -8.940 -39.663 -6.047 1.00 . A A . 58 LEU CA 1 1
7 13774 1 1 58 LEU CB C -9.616 -38.664 -6.987 1.00 . A A . 58 LEU CB 1 1
7 13775 1 1 58 LEU CD1 C -11.581 -38.011 -8.400 1.00 . A A . 58 LEU CD1 1 1
7 13776 1 1 58 LEU CD2 C -10.503 -40.245 -8.719 1.00 . A A . 58 LEU CD2 1 1
7 13777 1 1 58 LEU CG C -10.867 -39.163 -7.712 1.00 . A A . 58 LEU CG 1 1
7 13778 1 1 58 LEU H H -10.801 -40.057 -5.119 1.00 . A A . 58 LEU H 1 1
7 13779 1 1 58 LEU HA H -8.323 -40.332 -6.629 1.00 . A A . 58 LEU HA 1 1
7 13780 1 1 58 LEU HB2 H -9.895 -37.799 -6.405 1.00 . A A . 58 LEU HB2 1 1
7 13781 1 1 58 LEU HB3 H -8.893 -38.373 -7.736 1.00 . A A . 58 LEU HB3 1 1
7 13782 1 1 58 LEU HD11 H -12.645 -38.191 -8.392 1.00 . A A . 58 LEU HD11 1 1
7 13783 1 1 58 LEU HD12 H -11.238 -37.933 -9.421 1.00 . A A . 58 LEU HD12 1 1
7 13784 1 1 58 LEU HD13 H -11.366 -37.090 -7.877 1.00 . A A . 58 LEU HD13 1 1
7 13785 1 1 58 LEU HD21 H -10.382 -41.188 -8.206 1.00 . A A . 58 LEU HD21 1 1
7 13786 1 1 58 LEU HD22 H -9.579 -39.982 -9.212 1.00 . A A . 58 LEU HD22 1 1
7 13787 1 1 58 LEU HD23 H -11.291 -40.333 -9.453 1.00 . A A . 58 LEU HD23 1 1
7 13788 1 1 58 LEU HG H -11.547 -39.593 -6.989 1.00 . A A . 58 LEU HG 1 1
7 13789 1 1 58 LEU N N -9.944 -40.467 -5.358 1.00 . A A . 58 LEU N 1 1
7 13790 1 1 58 LEU O O -7.652 -37.784 -5.286 1.00 . A A . 58 LEU O 1 1
7 13791 1 1 59 LYS C C -5.618 -38.453 -3.490 1.00 . A A . 59 LYS C 1 1
7 13792 1 1 59 LYS CA C -6.919 -38.983 -2.897 1.00 . A A . 59 LYS CA 1 1
7 13793 1 1 59 LYS CB C -6.614 -40.011 -1.806 1.00 . A A . 59 LYS CB 1 1
7 13794 1 1 59 LYS CD C -6.932 -39.094 0.511 1.00 . A A . 59 LYS CD 1 1
7 13795 1 1 59 LYS CE C -7.854 -39.023 1.719 1.00 . A A . 59 LYS CE 1 1
7 13796 1 1 59 LYS CG C -7.543 -39.921 -0.608 1.00 . A A . 59 LYS CG 1 1
7 13797 1 1 59 LYS H H -8.111 -40.482 -3.799 1.00 . A A . 59 LYS H 1 1
7 13798 1 1 59 LYS HA H -7.464 -38.158 -2.462 1.00 . A A . 59 LYS HA 1 1
7 13799 1 1 59 LYS HB2 H -6.700 -41.002 -2.228 1.00 . A A . 59 LYS HB2 1 1
7 13800 1 1 59 LYS HB3 H -5.601 -39.862 -1.461 1.00 . A A . 59 LYS HB3 1 1
7 13801 1 1 59 LYS HD2 H -5.998 -39.545 0.811 1.00 . A A . 59 LYS HD2 1 1
7 13802 1 1 59 LYS HD3 H -6.750 -38.092 0.148 1.00 . A A . 59 LYS HD3 1 1
7 13803 1 1 59 LYS HE2 H -7.710 -38.073 2.209 1.00 . A A . 59 LYS HE2 1 1
7 13804 1 1 59 LYS HE3 H -8.876 -39.102 1.380 1.00 . A A . 59 LYS HE3 1 1
7 13805 1 1 59 LYS HG2 H -8.470 -39.460 -0.916 1.00 . A A . 59 LYS HG2 1 1
7 13806 1 1 59 LYS HG3 H -7.740 -40.918 -0.241 1.00 . A A . 59 LYS HG3 1 1
7 13807 1 1 59 LYS HZ1 H -7.546 -39.736 3.658 1.00 . A A . 59 LYS HZ1 1 1
7 13808 1 1 59 LYS HZ2 H -6.665 -40.565 2.475 1.00 . A A . 59 LYS HZ2 1 1
7 13809 1 1 59 LYS HZ3 H -8.326 -40.837 2.639 1.00 . A A . 59 LYS HZ3 1 1
7 13810 1 1 59 LYS N N -7.758 -39.576 -3.932 1.00 . A A . 59 LYS N 1 1
7 13811 1 1 59 LYS NZ N -7.579 -40.117 2.691 1.00 . A A . 59 LYS NZ 1 1
7 13812 1 1 59 LYS O O -5.077 -39.027 -4.436 1.00 . A A . 59 LYS O 1 1
7 13813 1 1 60 ASP C C -3.915 -36.545 -4.910 1.00 . A A . 60 ASP C 1 1
7 13814 1 1 60 ASP CA C -3.878 -36.753 -3.400 1.00 . A A . 60 ASP CA 1 1
7 13815 1 1 60 ASP CB C -2.683 -37.630 -3.022 1.00 . A A . 60 ASP CB 1 1
7 13816 1 1 60 ASP CG C -2.530 -37.786 -1.522 1.00 . A A . 60 ASP CG 1 1
7 13817 1 1 60 ASP H H -5.596 -36.947 -2.177 1.00 . A A . 60 ASP H 1 1
7 13818 1 1 60 ASP HA H -3.774 -35.792 -2.919 1.00 . A A . 60 ASP HA 1 1
7 13819 1 1 60 ASP HB2 H -2.813 -38.611 -3.456 1.00 . A A . 60 ASP HB2 1 1
7 13820 1 1 60 ASP HB3 H -1.780 -37.184 -3.414 1.00 . A A . 60 ASP HB3 1 1
7 13821 1 1 60 ASP N N -5.119 -37.358 -2.928 1.00 . A A . 60 ASP N 1 1
7 13822 1 1 60 ASP O O -3.090 -37.075 -5.655 1.00 . A A . 60 ASP O 1 1
7 13823 1 1 60 ASP OD1 O -2.087 -36.819 -0.867 1.00 . A A . 60 ASP OD1 1 1
7 13824 1 1 60 ASP OD2 O -2.853 -38.875 -1.002 1.00 . A A . 60 ASP OD2 1 1
7 13825 1 1 61 PRO C C -3.954 -34.567 -7.343 1.00 . A A . 61 PRO C 1 1
7 13826 1 1 61 PRO CA C -5.064 -35.461 -6.801 1.00 . A A . 61 PRO CA 1 1
7 13827 1 1 61 PRO CB C -6.411 -34.734 -6.856 1.00 . A A . 61 PRO CB 1 1
7 13828 1 1 61 PRO CD C -5.914 -35.092 -4.545 1.00 . A A . 61 PRO CD 1 1
7 13829 1 1 61 PRO CG C -6.574 -34.137 -5.501 1.00 . A A . 61 PRO CG 1 1
7 13830 1 1 61 PRO HA H -5.117 -36.365 -7.391 1.00 . A A . 61 PRO HA 1 1
7 13831 1 1 61 PRO HB2 H -6.381 -33.973 -7.623 1.00 . A A . 61 PRO HB2 1 1
7 13832 1 1 61 PRO HB3 H -7.197 -35.442 -7.073 1.00 . A A . 61 PRO HB3 1 1
7 13833 1 1 61 PRO HD2 H -5.456 -34.553 -3.730 1.00 . A A . 61 PRO HD2 1 1
7 13834 1 1 61 PRO HD3 H -6.632 -35.808 -4.171 1.00 . A A . 61 PRO HD3 1 1
7 13835 1 1 61 PRO HG2 H -6.089 -33.174 -5.463 1.00 . A A . 61 PRO HG2 1 1
7 13836 1 1 61 PRO HG3 H -7.624 -34.040 -5.268 1.00 . A A . 61 PRO HG3 1 1
7 13837 1 1 61 PRO N N -4.896 -35.757 -5.376 1.00 . A A . 61 PRO N 1 1
7 13838 1 1 61 PRO O O -3.507 -33.639 -6.670 1.00 . A A . 61 PRO O 1 1
7 13839 1 1 62 SER C C -2.941 -33.448 -10.498 1.00 . A A . 62 SER C 1 1
7 13840 1 1 62 SER CA C -2.453 -34.076 -9.196 1.00 . A A . 62 SER CA 1 1
7 13841 1 1 62 SER CB C -1.236 -34.962 -9.468 1.00 . A A . 62 SER CB 1 1
7 13842 1 1 62 SER H H -3.910 -35.605 -9.052 1.00 . A A . 62 SER H 1 1
7 13843 1 1 62 SER HA H -2.169 -33.288 -8.514 1.00 . A A . 62 SER HA 1 1
7 13844 1 1 62 SER HB2 H -0.503 -34.401 -10.027 1.00 . A A . 62 SER HB2 1 1
7 13845 1 1 62 SER HB3 H -0.807 -35.278 -8.528 1.00 . A A . 62 SER HB3 1 1
7 13846 1 1 62 SER HG H -1.520 -35.922 -11.151 1.00 . A A . 62 SER HG 1 1
7 13847 1 1 62 SER N N -3.514 -34.852 -8.565 1.00 . A A . 62 SER N 1 1
7 13848 1 1 62 SER O O -2.202 -33.375 -11.480 1.00 . A A . 62 SER O 1 1
7 13849 1 1 62 SER OG O -1.598 -36.111 -10.213 1.00 . A A . 62 SER OG 1 1
7 13850 1 1 63 LYS C C -4.285 -30.940 -11.840 1.00 . A A . 63 LYS C 1 1
7 13851 1 1 63 LYS CA C -4.779 -32.374 -11.678 1.00 . A A . 63 LYS CA 1 1
7 13852 1 1 63 LYS CB C -6.306 -32.390 -11.580 1.00 . A A . 63 LYS CB 1 1
7 13853 1 1 63 LYS CD C -7.341 -33.338 -13.663 1.00 . A A . 63 LYS CD 1 1
7 13854 1 1 63 LYS CE C -6.228 -33.715 -14.629 1.00 . A A . 63 LYS CE 1 1
7 13855 1 1 63 LYS CG C -7.003 -32.073 -12.892 1.00 . A A . 63 LYS CG 1 1
7 13856 1 1 63 LYS H H -4.730 -33.084 -9.684 1.00 . A A . 63 LYS H 1 1
7 13857 1 1 63 LYS HA H -4.476 -32.946 -12.541 1.00 . A A . 63 LYS HA 1 1
7 13858 1 1 63 LYS HB2 H -6.624 -33.369 -11.255 1.00 . A A . 63 LYS HB2 1 1
7 13859 1 1 63 LYS HB3 H -6.615 -31.659 -10.846 1.00 . A A . 63 LYS HB3 1 1
7 13860 1 1 63 LYS HD2 H -7.485 -34.148 -12.964 1.00 . A A . 63 LYS HD2 1 1
7 13861 1 1 63 LYS HD3 H -8.252 -33.176 -14.222 1.00 . A A . 63 LYS HD3 1 1
7 13862 1 1 63 LYS HE2 H -5.862 -32.818 -15.104 1.00 . A A . 63 LYS HE2 1 1
7 13863 1 1 63 LYS HE3 H -5.428 -34.180 -14.072 1.00 . A A . 63 LYS HE3 1 1
7 13864 1 1 63 LYS HG2 H -7.917 -31.537 -12.683 1.00 . A A . 63 LYS HG2 1 1
7 13865 1 1 63 LYS HG3 H -6.352 -31.457 -13.495 1.00 . A A . 63 LYS HG3 1 1
7 13866 1 1 63 LYS HZ1 H -7.708 -34.878 -15.535 1.00 . A A . 63 LYS HZ1 1 1
7 13867 1 1 63 LYS HZ2 H -6.156 -35.545 -15.634 1.00 . A A . 63 LYS HZ2 1 1
7 13868 1 1 63 LYS HZ3 H -6.580 -34.238 -16.621 1.00 . A A . 63 LYS HZ3 1 1
7 13869 1 1 63 LYS N N -4.190 -32.997 -10.498 1.00 . A A . 63 LYS N 1 1
7 13870 1 1 63 LYS NZ N -6.702 -34.660 -15.678 1.00 . A A . 63 LYS NZ 1 1
7 13871 1 1 63 LYS O O -3.888 -30.529 -12.930 1.00 . A A . 63 LYS O 1 1
7 13872 1 1 64 SER C C -2.445 -28.686 -11.315 1.00 . A A . 64 SER C 1 1
7 13873 1 1 64 SER CA C -3.866 -28.794 -10.769 1.00 . A A . 64 SER CA 1 1
7 13874 1 1 64 SER CB C -3.931 -28.193 -9.364 1.00 . A A . 64 SER CB 1 1
7 13875 1 1 64 SER H H -4.637 -30.567 -9.907 1.00 . A A . 64 SER H 1 1
7 13876 1 1 64 SER HA H -4.531 -28.244 -11.418 1.00 . A A . 64 SER HA 1 1
7 13877 1 1 64 SER HB2 H -3.640 -28.940 -8.642 1.00 . A A . 64 SER HB2 1 1
7 13878 1 1 64 SER HB3 H -3.257 -27.351 -9.304 1.00 . A A . 64 SER HB3 1 1
7 13879 1 1 64 SER HG H -5.784 -28.503 -8.809 1.00 . A A . 64 SER HG 1 1
7 13880 1 1 64 SER N N -4.310 -30.183 -10.747 1.00 . A A . 64 SER N 1 1
7 13881 1 1 64 SER O O -1.807 -29.693 -11.621 1.00 . A A . 64 SER O 1 1
7 13882 1 1 64 SER OG O -5.243 -27.751 -9.059 1.00 . A A . 64 SER OG 1 1
7 13883 1 1 65 LYS C C 0.394 -27.128 -10.800 1.00 . A A . 65 LYS C 1 1
7 13884 1 1 65 LYS CA C -0.611 -27.214 -11.943 1.00 . A A . 65 LYS CA 1 1
7 13885 1 1 65 LYS CB C -0.579 -25.922 -12.763 1.00 . A A . 65 LYS CB 1 1
7 13886 1 1 65 LYS CD C -2.207 -26.309 -14.636 1.00 . A A . 65 LYS CD 1 1
7 13887 1 1 65 LYS CE C -2.404 -26.226 -16.142 1.00 . A A . 65 LYS CE 1 1
7 13888 1 1 65 LYS CG C -0.745 -26.145 -14.256 1.00 . A A . 65 LYS CG 1 1
7 13889 1 1 65 LYS H H -2.514 -26.693 -11.175 1.00 . A A . 65 LYS H 1 1
7 13890 1 1 65 LYS HA H -0.343 -28.042 -12.581 1.00 . A A . 65 LYS HA 1 1
7 13891 1 1 65 LYS HB2 H -1.376 -25.275 -12.426 1.00 . A A . 65 LYS HB2 1 1
7 13892 1 1 65 LYS HB3 H 0.368 -25.428 -12.597 1.00 . A A . 65 LYS HB3 1 1
7 13893 1 1 65 LYS HD2 H -2.554 -27.272 -14.292 1.00 . A A . 65 LYS HD2 1 1
7 13894 1 1 65 LYS HD3 H -2.783 -25.527 -14.163 1.00 . A A . 65 LYS HD3 1 1
7 13895 1 1 65 LYS HE2 H -1.698 -26.886 -16.622 1.00 . A A . 65 LYS HE2 1 1
7 13896 1 1 65 LYS HE3 H -3.410 -26.541 -16.378 1.00 . A A . 65 LYS HE3 1 1
7 13897 1 1 65 LYS HG2 H -0.340 -25.295 -14.785 1.00 . A A . 65 LYS HG2 1 1
7 13898 1 1 65 LYS HG3 H -0.206 -27.038 -14.540 1.00 . A A . 65 LYS HG3 1 1
7 13899 1 1 65 LYS HZ1 H -2.657 -24.730 -17.579 1.00 . A A . 65 LYS HZ1 1 1
7 13900 1 1 65 LYS HZ2 H -1.181 -24.648 -16.757 1.00 . A A . 65 LYS HZ2 1 1
7 13901 1 1 65 LYS HZ3 H -2.604 -24.152 -15.990 1.00 . A A . 65 LYS HZ3 1 1
7 13902 1 1 65 LYS N N -1.957 -27.456 -11.436 1.00 . A A . 65 LYS N 1 1
7 13903 1 1 65 LYS NZ N -2.197 -24.842 -16.653 1.00 . A A . 65 LYS NZ 1 1
7 13904 1 1 65 LYS O O 1.522 -27.610 -10.914 1.00 . A A . 65 LYS O 1 1
7 13905 1 1 66 HIS C C 1.400 -27.717 -8.094 1.00 . A A . 66 HIS C 1 1
7 13906 1 1 66 HIS CA C 0.844 -26.366 -8.532 1.00 . A A . 66 HIS CA 1 1
7 13907 1 1 66 HIS CB C 0.076 -25.720 -7.378 1.00 . A A . 66 HIS CB 1 1
7 13908 1 1 66 HIS CD2 C -1.266 -23.862 -8.593 1.00 . A A . 66 HIS CD2 1 1
7 13909 1 1 66 HIS CE1 C -0.520 -22.137 -7.463 1.00 . A A . 66 HIS CE1 1 1
7 13910 1 1 66 HIS CG C -0.388 -24.326 -7.674 1.00 . A A . 66 HIS CG 1 1
7 13911 1 1 66 HIS H H -0.930 -26.149 -9.666 1.00 . A A . 66 HIS H 1 1
7 13912 1 1 66 HIS HA H 1.667 -25.724 -8.808 1.00 . A A . 66 HIS HA 1 1
7 13913 1 1 66 HIS HB2 H -0.795 -26.318 -7.155 1.00 . A A . 66 HIS HB2 1 1
7 13914 1 1 66 HIS HB3 H 0.713 -25.680 -6.507 1.00 . A A . 66 HIS HB3 1 1
7 13915 1 1 66 HIS HD1 H 0.711 -23.230 -6.249 1.00 . A A . 66 HIS HD1 1 1
7 13916 1 1 66 HIS HD2 H -1.815 -24.453 -9.312 1.00 . A A . 66 HIS HD2 1 1
7 13917 1 1 66 HIS HE1 H -0.361 -21.127 -7.116 1.00 . A A . 66 HIS HE1 1 1
7 13918 1 1 66 HIS N N -0.021 -26.512 -9.697 1.00 . A A . 66 HIS N 1 1
7 13919 1 1 66 HIS ND1 N 0.063 -23.221 -6.983 1.00 . A A . 66 HIS ND1 1 1
7 13920 1 1 66 HIS NE2 N -1.331 -22.498 -8.441 1.00 . A A . 66 HIS NE2 1 1
7 13921 1 1 66 HIS O O 2.424 -27.787 -7.413 1.00 . A A . 66 HIS O 1 1
7 13922 1 1 67 ILE C C 2.593 -30.380 -8.551 1.00 . A A . 67 ILE C 1 1
7 13923 1 1 67 ILE CA C 1.146 -30.136 -8.138 1.00 . A A . 67 ILE CA 1 1
7 13924 1 1 67 ILE CB C 0.249 -31.200 -8.798 1.00 . A A . 67 ILE CB 1 1
7 13925 1 1 67 ILE CD1 C -1.698 -30.390 -7.372 1.00 . A A . 67 ILE CD1 1 1
7 13926 1 1 67 ILE CG1 C -1.216 -30.760 -8.757 1.00 . A A . 67 ILE CG1 1 1
7 13927 1 1 67 ILE CG2 C 0.423 -32.544 -8.105 1.00 . A A . 67 ILE CG2 1 1
7 13928 1 1 67 ILE H H -0.089 -28.668 -9.030 1.00 . A A . 67 ILE H 1 1
7 13929 1 1 67 ILE HA H 1.066 -30.242 -7.065 1.00 . A A . 67 ILE HA 1 1
7 13930 1 1 67 ILE HB H 0.556 -31.311 -9.826 1.00 . A A . 67 ILE HB 1 1
7 13931 1 1 67 ILE HD11 H -1.903 -29.330 -7.334 1.00 . A A . 67 ILE HD11 1 1
7 13932 1 1 67 ILE HD12 H -2.600 -30.939 -7.146 1.00 . A A . 67 ILE HD12 1 1
7 13933 1 1 67 ILE HD13 H -0.936 -30.635 -6.648 1.00 . A A . 67 ILE HD13 1 1
7 13934 1 1 67 ILE HG12 H -1.344 -29.899 -9.393 1.00 . A A . 67 ILE HG12 1 1
7 13935 1 1 67 ILE HG13 H -1.836 -31.567 -9.121 1.00 . A A . 67 ILE HG13 1 1
7 13936 1 1 67 ILE HG21 H 0.651 -33.301 -8.840 1.00 . A A . 67 ILE HG21 1 1
7 13937 1 1 67 ILE HG22 H 1.233 -32.479 -7.393 1.00 . A A . 67 ILE HG22 1 1
7 13938 1 1 67 ILE HG23 H -0.489 -32.805 -7.590 1.00 . A A . 67 ILE HG23 1 1
7 13939 1 1 67 ILE N N 0.719 -28.788 -8.489 1.00 . A A . 67 ILE N 1 1
7 13940 1 1 67 ILE O O 3.372 -30.977 -7.807 1.00 . A A . 67 ILE O 1 1
7 13941 1 1 68 THR C C 5.165 -28.863 -9.939 1.00 . A A . 68 THR C 1 1
7 13942 1 1 68 THR CA C 4.303 -30.079 -10.257 1.00 . A A . 68 THR CA 1 1
7 13943 1 1 68 THR CB C 4.302 -30.309 -11.780 1.00 . A A . 68 THR CB 1 1
7 13944 1 1 68 THR CG2 C 3.344 -31.428 -12.158 1.00 . A A . 68 THR CG2 1 1
7 13945 1 1 68 THR H H 2.284 -29.446 -10.291 1.00 . A A . 68 THR H 1 1
7 13946 1 1 68 THR HA H 4.735 -30.949 -9.783 1.00 . A A . 68 THR HA 1 1
7 13947 1 1 68 THR HB H 5.300 -30.590 -12.087 1.00 . A A . 68 THR HB 1 1
7 13948 1 1 68 THR HG1 H 4.070 -29.209 -13.401 1.00 . A A . 68 THR HG1 1 1
7 13949 1 1 68 THR HG21 H 2.340 -31.036 -12.222 1.00 . A A . 68 THR HG21 1 1
7 13950 1 1 68 THR HG22 H 3.380 -32.203 -11.407 1.00 . A A . 68 THR HG22 1 1
7 13951 1 1 68 THR HG23 H 3.630 -31.840 -13.115 1.00 . A A . 68 THR HG23 1 1
7 13952 1 1 68 THR N N 2.949 -29.913 -9.744 1.00 . A A . 68 THR N 1 1
7 13953 1 1 68 THR O O 6.349 -28.824 -10.272 1.00 . A A . 68 THR O 1 1
7 13954 1 1 68 THR OG1 O 3.927 -29.104 -12.457 1.00 . A A . 68 THR OG1 1 1
7 13955 1 1 69 GLY C C 5.764 -25.895 -10.154 1.00 . A A . 69 GLY C 1 1
7 13956 1 1 69 GLY CA C 5.292 -26.666 -8.937 1.00 . A A . 69 GLY CA 1 1
7 13957 1 1 69 GLY H H 3.617 -27.956 -9.050 1.00 . A A . 69 GLY H 1 1
7 13958 1 1 69 GLY HA2 H 4.649 -26.029 -8.348 1.00 . A A . 69 GLY HA2 1 1
7 13959 1 1 69 GLY HA3 H 6.152 -26.940 -8.344 1.00 . A A . 69 GLY HA3 1 1
7 13960 1 1 69 GLY N N 4.563 -27.870 -9.290 1.00 . A A . 69 GLY N 1 1
7 13961 1 1 69 GLY O O 6.676 -25.074 -10.062 1.00 . A A . 69 GLY O 1 1
7 13962 1 1 70 ASP C C 4.576 -24.308 -12.808 1.00 . A A . 70 ASP C 1 1
7 13963 1 1 70 ASP CA C 5.505 -25.488 -12.539 1.00 . A A . 70 ASP CA 1 1
7 13964 1 1 70 ASP CB C 5.454 -26.469 -13.711 1.00 . A A . 70 ASP CB 1 1
7 13965 1 1 70 ASP CG C 4.047 -26.665 -14.242 1.00 . A A . 70 ASP CG 1 1
7 13966 1 1 70 ASP H H 4.423 -26.827 -11.307 1.00 . A A . 70 ASP H 1 1
7 13967 1 1 70 ASP HA H 6.514 -25.119 -12.435 1.00 . A A . 70 ASP HA 1 1
7 13968 1 1 70 ASP HB2 H 6.072 -26.095 -14.514 1.00 . A A . 70 ASP HB2 1 1
7 13969 1 1 70 ASP HB3 H 5.833 -27.427 -13.387 1.00 . A A . 70 ASP HB3 1 1
7 13970 1 1 70 ASP N N 5.143 -26.162 -11.298 1.00 . A A . 70 ASP N 1 1
7 13971 1 1 70 ASP O O 4.435 -23.863 -13.947 1.00 . A A . 70 ASP O 1 1
7 13972 1 1 70 ASP OD1 O 3.116 -26.792 -13.420 1.00 . A A . 70 ASP OD1 1 1
7 13973 1 1 70 ASP OD2 O 3.878 -26.692 -15.479 1.00 . A A . 70 ASP OD2 1 1
7 13974 1 1 71 ALA C C 2.689 -22.098 -10.504 1.00 . A A . 71 ALA C 1 1
7 13975 1 1 71 ALA CA C 3.031 -22.677 -11.873 1.00 . A A . 71 ALA CA 1 1
7 13976 1 1 71 ALA CB C 1.763 -23.100 -12.601 1.00 . A A . 71 ALA CB 1 1
7 13977 1 1 71 ALA H H 4.099 -24.203 -10.869 1.00 . A A . 71 ALA H 1 1
7 13978 1 1 71 ALA HA H 3.518 -21.915 -12.464 1.00 . A A . 71 ALA HA 1 1
7 13979 1 1 71 ALA HB1 H 1.202 -22.222 -12.885 1.00 . A A . 71 ALA HB1 1 1
7 13980 1 1 71 ALA HB2 H 2.027 -23.661 -13.485 1.00 . A A . 71 ALA HB2 1 1
7 13981 1 1 71 ALA HB3 H 1.163 -23.716 -11.949 1.00 . A A . 71 ALA HB3 1 1
7 13982 1 1 71 ALA N N 3.945 -23.806 -11.752 1.00 . A A . 71 ALA N 1 1
7 13983 1 1 71 ALA O O 2.881 -22.750 -9.478 1.00 . A A . 71 ALA O 1 1
7 13984 1 1 72 ILE C C 0.671 -19.217 -9.477 1.00 . A A . 72 ILE C 1 1
7 13985 1 1 72 ILE CA C 1.812 -20.204 -9.254 1.00 . A A . 72 ILE CA 1 1
7 13986 1 1 72 ILE CB C 3.010 -19.457 -8.638 1.00 . A A . 72 ILE CB 1 1
7 13987 1 1 72 ILE CD1 C 2.827 -17.038 -9.408 1.00 . A A . 72 ILE CD1 1 1
7 13988 1 1 72 ILE CG1 C 3.510 -18.374 -9.596 1.00 . A A . 72 ILE CG1 1 1
7 13989 1 1 72 ILE CG2 C 4.127 -20.433 -8.303 1.00 . A A . 72 ILE CG2 1 1
7 13990 1 1 72 ILE H H 2.051 -20.401 -11.347 1.00 . A A . 72 ILE H 1 1
7 13991 1 1 72 ILE HA H 1.487 -20.961 -8.554 1.00 . A A . 72 ILE HA 1 1
7 13992 1 1 72 ILE HB H 2.683 -18.993 -7.720 1.00 . A A . 72 ILE HB 1 1
7 13993 1 1 72 ILE HD11 H 1.908 -17.020 -9.976 1.00 . A A . 72 ILE HD11 1 1
7 13994 1 1 72 ILE HD12 H 2.604 -16.891 -8.361 1.00 . A A . 72 ILE HD12 1 1
7 13995 1 1 72 ILE HD13 H 3.477 -16.248 -9.752 1.00 . A A . 72 ILE HD13 1 1
7 13996 1 1 72 ILE HG12 H 4.568 -18.229 -9.445 1.00 . A A . 72 ILE HG12 1 1
7 13997 1 1 72 ILE HG13 H 3.337 -18.695 -10.613 1.00 . A A . 72 ILE HG13 1 1
7 13998 1 1 72 ILE HG21 H 4.665 -20.688 -9.205 1.00 . A A . 72 ILE HG21 1 1
7 13999 1 1 72 ILE HG22 H 4.806 -19.975 -7.599 1.00 . A A . 72 ILE HG22 1 1
7 14000 1 1 72 ILE HG23 H 3.707 -21.328 -7.869 1.00 . A A . 72 ILE HG23 1 1
7 14001 1 1 72 ILE N N 2.181 -20.870 -10.497 1.00 . A A . 72 ILE N 1 1
7 14002 1 1 72 ILE O O 0.454 -18.745 -10.593 1.00 . A A . 72 ILE O 1 1
7 14003 1 1 73 ASP C C -0.861 -16.691 -7.717 1.00 . A A . 73 ASP C 1 1
7 14004 1 1 73 ASP CA C -1.170 -17.973 -8.485 1.00 . A A . 73 ASP CA 1 1
7 14005 1 1 73 ASP CB C -2.442 -18.618 -7.932 1.00 . A A . 73 ASP CB 1 1
7 14006 1 1 73 ASP CG C -3.700 -17.923 -8.414 1.00 . A A . 73 ASP CG 1 1
7 14007 1 1 73 ASP H H 0.169 -19.316 -7.544 1.00 . A A . 73 ASP H 1 1
7 14008 1 1 73 ASP HA H -1.325 -17.726 -9.524 1.00 . A A . 73 ASP HA 1 1
7 14009 1 1 73 ASP HB2 H -2.480 -19.651 -8.248 1.00 . A A . 73 ASP HB2 1 1
7 14010 1 1 73 ASP HB3 H -2.419 -18.577 -6.853 1.00 . A A . 73 ASP HB3 1 1
7 14011 1 1 73 ASP N N -0.053 -18.907 -8.407 1.00 . A A . 73 ASP N 1 1
7 14012 1 1 73 ASP O O -0.195 -16.720 -6.682 1.00 . A A . 73 ASP O 1 1
7 14013 1 1 73 ASP OD1 O -3.834 -16.705 -8.174 1.00 . A A . 73 ASP OD1 1 1
7 14014 1 1 73 ASP OD2 O -4.552 -18.598 -9.031 1.00 . A A . 73 ASP OD2 1 1
7 14015 1 1 74 PHE C C -2.333 -13.363 -7.771 1.00 . A A . 74 PHE C 1 1
7 14016 1 1 74 PHE CA C -1.122 -14.274 -7.597 1.00 . A A . 74 PHE CA 1 1
7 14017 1 1 74 PHE CB C 0.123 -13.604 -8.183 1.00 . A A . 74 PHE CB 1 1
7 14018 1 1 74 PHE CD1 C -0.530 -11.602 -9.547 1.00 . A A . 74 PHE CD1 1 1
7 14019 1 1 74 PHE CD2 C 0.044 -13.613 -10.691 1.00 . A A . 74 PHE CD2 1 1
7 14020 1 1 74 PHE CE1 C -0.760 -10.976 -10.758 1.00 . A A . 74 PHE CE1 1 1
7 14021 1 1 74 PHE CE2 C -0.184 -12.993 -11.905 1.00 . A A . 74 PHE CE2 1 1
7 14022 1 1 74 PHE CG C -0.126 -12.926 -9.500 1.00 . A A . 74 PHE CG 1 1
7 14023 1 1 74 PHE CZ C -0.586 -11.672 -11.938 1.00 . A A . 74 PHE CZ 1 1
7 14024 1 1 74 PHE H H -1.871 -15.608 -9.060 1.00 . A A . 74 PHE H 1 1
7 14025 1 1 74 PHE HA H -0.964 -14.447 -6.543 1.00 . A A . 74 PHE HA 1 1
7 14026 1 1 74 PHE HB2 H 0.482 -12.859 -7.490 1.00 . A A . 74 PHE HB2 1 1
7 14027 1 1 74 PHE HB3 H 0.888 -14.351 -8.332 1.00 . A A . 74 PHE HB3 1 1
7 14028 1 1 74 PHE HD1 H -0.666 -11.056 -8.625 1.00 . A A . 74 PHE HD1 1 1
7 14029 1 1 74 PHE HD2 H 0.359 -14.647 -10.666 1.00 . A A . 74 PHE HD2 1 1
7 14030 1 1 74 PHE HE1 H -1.074 -9.943 -10.781 1.00 . A A . 74 PHE HE1 1 1
7 14031 1 1 74 PHE HE2 H -0.046 -13.540 -12.826 1.00 . A A . 74 PHE HE2 1 1
7 14032 1 1 74 PHE HZ H -0.765 -11.185 -12.885 1.00 . A A . 74 PHE HZ 1 1
7 14033 1 1 74 PHE N N -1.348 -15.567 -8.232 1.00 . A A . 74 PHE N 1 1
7 14034 1 1 74 PHE O O -3.287 -13.707 -8.469 1.00 . A A . 74 PHE O 1 1
7 14035 1 1 75 ALA C C -2.853 -9.827 -7.456 1.00 . A A . 75 ALA C 1 1
7 14036 1 1 75 ALA CA C -3.380 -11.238 -7.215 1.00 . A A . 75 ALA CA 1 1
7 14037 1 1 75 ALA CB C -4.220 -11.281 -5.948 1.00 . A A . 75 ALA CB 1 1
7 14038 1 1 75 ALA H H -1.501 -11.982 -6.590 1.00 . A A . 75 ALA H 1 1
7 14039 1 1 75 ALA HA H -4.011 -11.522 -8.046 1.00 . A A . 75 ALA HA 1 1
7 14040 1 1 75 ALA HB1 H -4.731 -10.336 -5.823 1.00 . A A . 75 ALA HB1 1 1
7 14041 1 1 75 ALA HB2 H -4.947 -12.076 -6.024 1.00 . A A . 75 ALA HB2 1 1
7 14042 1 1 75 ALA HB3 H -3.579 -11.458 -5.097 1.00 . A A . 75 ALA HB3 1 1
7 14043 1 1 75 ALA N N -2.288 -12.199 -7.131 1.00 . A A . 75 ALA N 1 1
7 14044 1 1 75 ALA O O -1.912 -9.372 -6.806 1.00 . A A . 75 ALA O 1 1
7 14045 1 1 76 PRO C C -3.425 -6.751 -7.660 1.00 . A A . 76 PRO C 1 1
7 14046 1 1 76 PRO CA C -3.080 -7.749 -8.760 1.00 . A A . 76 PRO CA 1 1
7 14047 1 1 76 PRO CB C -3.896 -7.457 -10.021 1.00 . A A . 76 PRO CB 1 1
7 14048 1 1 76 PRO CD C -4.600 -9.599 -9.226 1.00 . A A . 76 PRO CD 1 1
7 14049 1 1 76 PRO CG C -5.080 -8.356 -9.923 1.00 . A A . 76 PRO CG 1 1
7 14050 1 1 76 PRO HA H -2.026 -7.683 -8.987 1.00 . A A . 76 PRO HA 1 1
7 14051 1 1 76 PRO HB2 H -4.189 -6.416 -10.031 1.00 . A A . 76 PRO HB2 1 1
7 14052 1 1 76 PRO HB3 H -3.304 -7.678 -10.896 1.00 . A A . 76 PRO HB3 1 1
7 14053 1 1 76 PRO HD2 H -5.381 -10.006 -8.601 1.00 . A A . 76 PRO HD2 1 1
7 14054 1 1 76 PRO HD3 H -4.270 -10.332 -9.947 1.00 . A A . 76 PRO HD3 1 1
7 14055 1 1 76 PRO HG2 H -5.857 -7.878 -9.346 1.00 . A A . 76 PRO HG2 1 1
7 14056 1 1 76 PRO HG3 H -5.441 -8.597 -10.912 1.00 . A A . 76 PRO HG3 1 1
7 14057 1 1 76 PRO N N -3.471 -9.118 -8.412 1.00 . A A . 76 PRO N 1 1
7 14058 1 1 76 PRO O O -4.596 -6.529 -7.353 1.00 . A A . 76 PRO O 1 1
7 14059 1 1 77 TYR C C -2.625 -3.757 -6.558 1.00 . A A . 77 TYR C 1 1
7 14060 1 1 77 TYR CA C -2.591 -5.177 -6.001 1.00 . A A . 77 TYR CA 1 1
7 14061 1 1 77 TYR CB C -1.477 -5.302 -4.960 1.00 . A A . 77 TYR CB 1 1
7 14062 1 1 77 TYR CD1 C -2.428 -6.614 -3.024 1.00 . A A . 77 TYR CD1 1 1
7 14063 1 1 77 TYR CD2 C -2.021 -4.286 -2.713 1.00 . A A . 77 TYR CD2 1 1
7 14064 1 1 77 TYR CE1 C -2.893 -6.711 -1.727 1.00 . A A . 77 TYR CE1 1 1
7 14065 1 1 77 TYR CE2 C -2.483 -4.374 -1.414 1.00 . A A . 77 TYR CE2 1 1
7 14066 1 1 77 TYR CG C -1.985 -5.403 -3.540 1.00 . A A . 77 TYR CG 1 1
7 14067 1 1 77 TYR CZ C -2.919 -5.588 -0.926 1.00 . A A . 77 TYR CZ 1 1
7 14068 1 1 77 TYR H H -1.486 -6.369 -7.357 1.00 . A A . 77 TYR H 1 1
7 14069 1 1 77 TYR HA H -3.538 -5.389 -5.528 1.00 . A A . 77 TYR HA 1 1
7 14070 1 1 77 TYR HB2 H -0.897 -6.187 -5.168 1.00 . A A . 77 TYR HB2 1 1
7 14071 1 1 77 TYR HB3 H -0.837 -4.434 -5.023 1.00 . A A . 77 TYR HB3 1 1
7 14072 1 1 77 TYR HD1 H -2.406 -7.492 -3.654 1.00 . A A . 77 TYR HD1 1 1
7 14073 1 1 77 TYR HD2 H -1.679 -3.337 -3.098 1.00 . A A . 77 TYR HD2 1 1
7 14074 1 1 77 TYR HE1 H -3.234 -7.662 -1.344 1.00 . A A . 77 TYR HE1 1 1
7 14075 1 1 77 TYR HE2 H -2.503 -3.495 -0.787 1.00 . A A . 77 TYR HE2 1 1
7 14076 1 1 77 TYR HH H -3.911 -4.908 0.573 1.00 . A A . 77 TYR HH 1 1
7 14077 1 1 77 TYR N N -2.397 -6.151 -7.069 1.00 . A A . 77 TYR N 1 1
7 14078 1 1 77 TYR O O -1.726 -3.344 -7.291 1.00 . A A . 77 TYR O 1 1
7 14079 1 1 77 TYR OH O -3.380 -5.680 0.367 1.00 . A A . 77 TYR OH 1 1
7 14080 1 1 78 ILE C C -4.496 -0.776 -5.609 1.00 . A A . 78 ILE C 1 1
7 14081 1 1 78 ILE CA C -3.821 -1.641 -6.668 1.00 . A A . 78 ILE CA 1 1
7 14082 1 1 78 ILE CB C -4.640 -1.572 -7.970 1.00 . A A . 78 ILE CB 1 1
7 14083 1 1 78 ILE CD1 C -4.214 -3.716 -9.275 1.00 . A A . 78 ILE CD1 1 1
7 14084 1 1 78 ILE CG1 C -3.881 -2.249 -9.113 1.00 . A A . 78 ILE CG1 1 1
7 14085 1 1 78 ILE CG2 C -4.958 -0.126 -8.320 1.00 . A A . 78 ILE CG2 1 1
7 14086 1 1 78 ILE H H -4.353 -3.400 -5.619 1.00 . A A . 78 ILE H 1 1
7 14087 1 1 78 ILE HA H -2.835 -1.246 -6.865 1.00 . A A . 78 ILE HA 1 1
7 14088 1 1 78 ILE HB H -5.573 -2.092 -7.810 1.00 . A A . 78 ILE HB 1 1
7 14089 1 1 78 ILE HD11 H -5.122 -3.817 -9.851 1.00 . A A . 78 ILE HD11 1 1
7 14090 1 1 78 ILE HD12 H -3.405 -4.214 -9.789 1.00 . A A . 78 ILE HD12 1 1
7 14091 1 1 78 ILE HD13 H -4.353 -4.163 -8.303 1.00 . A A . 78 ILE HD13 1 1
7 14092 1 1 78 ILE HG12 H -4.119 -1.751 -10.039 1.00 . A A . 78 ILE HG12 1 1
7 14093 1 1 78 ILE HG13 H -2.819 -2.167 -8.927 1.00 . A A . 78 ILE HG13 1 1
7 14094 1 1 78 ILE HG21 H -5.849 0.184 -7.794 1.00 . A A . 78 ILE HG21 1 1
7 14095 1 1 78 ILE HG22 H -4.131 0.504 -8.029 1.00 . A A . 78 ILE HG22 1 1
7 14096 1 1 78 ILE HG23 H -5.119 -0.041 -9.384 1.00 . A A . 78 ILE HG23 1 1
7 14097 1 1 78 ILE N N -3.669 -3.015 -6.205 1.00 . A A . 78 ILE N 1 1
7 14098 1 1 78 ILE O O -5.403 -1.227 -4.911 1.00 . A A . 78 ILE O 1 1
7 14099 1 1 79 ASN C C -4.422 0.879 -3.103 1.00 . A A . 79 ASN C 1 1
7 14100 1 1 79 ASN CA C -4.610 1.400 -4.524 1.00 . A A . 79 ASN CA 1 1
7 14101 1 1 79 ASN CB C -6.097 1.627 -4.804 1.00 . A A . 79 ASN CB 1 1
7 14102 1 1 79 ASN CG C -6.560 3.008 -4.384 1.00 . A A . 79 ASN CG 1 1
7 14103 1 1 79 ASN H H -3.322 0.772 -6.082 1.00 . A A . 79 ASN H 1 1
7 14104 1 1 79 ASN HA H -4.087 2.339 -4.623 1.00 . A A . 79 ASN HA 1 1
7 14105 1 1 79 ASN HB2 H -6.279 1.513 -5.863 1.00 . A A . 79 ASN HB2 1 1
7 14106 1 1 79 ASN HB3 H -6.675 0.893 -4.263 1.00 . A A . 79 ASN HB3 1 1
7 14107 1 1 79 ASN HD21 H -8.240 2.788 -5.426 1.00 . A A . 79 ASN HD21 1 1
7 14108 1 1 79 ASN HD22 H -8.065 4.291 -4.592 1.00 . A A . 79 ASN HD22 1 1
7 14109 1 1 79 ASN N N -4.048 0.470 -5.497 1.00 . A A . 79 ASN N 1 1
7 14110 1 1 79 ASN ND2 N -7.741 3.402 -4.847 1.00 . A A . 79 ASN ND2 1 1
7 14111 1 1 79 ASN O O -5.258 1.111 -2.230 1.00 . A A . 79 ASN O 1 1
7 14112 1 1 79 ASN OD1 O -5.865 3.713 -3.652 1.00 . A A . 79 ASN OD1 1 1
7 14113 1 1 80 GLY C C -4.033 -1.437 -1.151 1.00 . A A . 80 GLY C 1 1
7 14114 1 1 80 GLY CA C -3.039 -0.368 -1.560 1.00 . A A . 80 GLY CA 1 1
7 14115 1 1 80 GLY H H -2.686 0.021 -3.612 1.00 . A A . 80 GLY H 1 1
7 14116 1 1 80 GLY HA2 H -2.047 -0.795 -1.561 1.00 . A A . 80 GLY HA2 1 1
7 14117 1 1 80 GLY HA3 H -3.074 0.434 -0.839 1.00 . A A . 80 GLY HA3 1 1
7 14118 1 1 80 GLY N N -3.317 0.174 -2.877 1.00 . A A . 80 GLY N 1 1
7 14119 1 1 80 GLY O O -4.143 -1.776 0.027 1.00 . A A . 80 GLY O 1 1
7 14120 1 1 81 LYS C C -5.845 -3.980 -3.033 1.00 . A A . 81 LYS C 1 1
7 14121 1 1 81 LYS CA C -5.754 -3.005 -1.863 1.00 . A A . 81 LYS CA 1 1
7 14122 1 1 81 LYS CB C -7.123 -2.375 -1.602 1.00 . A A . 81 LYS CB 1 1
7 14123 1 1 81 LYS CD C -9.025 -1.049 -2.570 1.00 . A A . 81 LYS CD 1 1
7 14124 1 1 81 LYS CE C -9.538 -0.413 -3.853 1.00 . A A . 81 LYS CE 1 1
7 14125 1 1 81 LYS CG C -7.542 -1.370 -2.662 1.00 . A A . 81 LYS CG 1 1
7 14126 1 1 81 LYS H H -4.629 -1.657 -3.047 1.00 . A A . 81 LYS H 1 1
7 14127 1 1 81 LYS HA H -5.442 -3.546 -0.983 1.00 . A A . 81 LYS HA 1 1
7 14128 1 1 81 LYS HB2 H -7.866 -3.159 -1.566 1.00 . A A . 81 LYS HB2 1 1
7 14129 1 1 81 LYS HB3 H -7.098 -1.870 -0.647 1.00 . A A . 81 LYS HB3 1 1
7 14130 1 1 81 LYS HD2 H -9.572 -1.962 -2.390 1.00 . A A . 81 LYS HD2 1 1
7 14131 1 1 81 LYS HD3 H -9.185 -0.363 -1.749 1.00 . A A . 81 LYS HD3 1 1
7 14132 1 1 81 LYS HE2 H -10.370 0.230 -3.613 1.00 . A A . 81 LYS HE2 1 1
7 14133 1 1 81 LYS HE3 H -8.744 0.174 -4.290 1.00 . A A . 81 LYS HE3 1 1
7 14134 1 1 81 LYS HG2 H -6.978 -0.460 -2.524 1.00 . A A . 81 LYS HG2 1 1
7 14135 1 1 81 LYS HG3 H -7.333 -1.782 -3.639 1.00 . A A . 81 LYS HG3 1 1
7 14136 1 1 81 LYS HZ1 H -9.544 -1.257 -5.764 1.00 . A A . 81 LYS HZ1 1 1
7 14137 1 1 81 LYS HZ2 H -11.018 -1.401 -4.946 1.00 . A A . 81 LYS HZ2 1 1
7 14138 1 1 81 LYS HZ3 H -9.712 -2.386 -4.516 1.00 . A A . 81 LYS HZ3 1 1
7 14139 1 1 81 LYS N N -4.762 -1.969 -2.127 1.00 . A A . 81 LYS N 1 1
7 14140 1 1 81 LYS NZ N -9.984 -1.436 -4.839 1.00 . A A . 81 LYS NZ 1 1
7 14141 1 1 81 LYS O O -5.399 -3.679 -4.141 1.00 . A A . 81 LYS O 1 1
7 14142 1 1 82 ILE C C -7.586 -5.727 -4.871 1.00 . A A . 82 ILE C 1 1
7 14143 1 1 82 ILE CA C -6.579 -6.164 -3.813 1.00 . A A . 82 ILE CA 1 1
7 14144 1 1 82 ILE CB C -7.031 -7.510 -3.216 1.00 . A A . 82 ILE CB 1 1
7 14145 1 1 82 ILE CD1 C -7.068 -7.685 -0.677 1.00 . A A . 82 ILE CD1 1 1
7 14146 1 1 82 ILE CG1 C -6.245 -7.817 -1.940 1.00 . A A . 82 ILE CG1 1 1
7 14147 1 1 82 ILE CG2 C -6.855 -8.627 -4.234 1.00 . A A . 82 ILE CG2 1 1
7 14148 1 1 82 ILE H H -6.762 -5.329 -1.878 1.00 . A A . 82 ILE H 1 1
7 14149 1 1 82 ILE HA H -5.617 -6.307 -4.284 1.00 . A A . 82 ILE HA 1 1
7 14150 1 1 82 ILE HB H -8.081 -7.437 -2.975 1.00 . A A . 82 ILE HB 1 1
7 14151 1 1 82 ILE HD11 H -6.422 -7.417 0.147 1.00 . A A . 82 ILE HD11 1 1
7 14152 1 1 82 ILE HD12 H -7.815 -6.917 -0.812 1.00 . A A . 82 ILE HD12 1 1
7 14153 1 1 82 ILE HD13 H -7.552 -8.626 -0.463 1.00 . A A . 82 ILE HD13 1 1
7 14154 1 1 82 ILE HG12 H -5.872 -8.827 -1.988 1.00 . A A . 82 ILE HG12 1 1
7 14155 1 1 82 ILE HG13 H -5.412 -7.133 -1.866 1.00 . A A . 82 ILE HG13 1 1
7 14156 1 1 82 ILE HG21 H -5.841 -8.620 -4.604 1.00 . A A . 82 ILE HG21 1 1
7 14157 1 1 82 ILE HG22 H -7.059 -9.577 -3.764 1.00 . A A . 82 ILE HG22 1 1
7 14158 1 1 82 ILE HG23 H -7.540 -8.477 -5.056 1.00 . A A . 82 ILE HG23 1 1
7 14159 1 1 82 ILE N N -6.427 -5.148 -2.780 1.00 . A A . 82 ILE N 1 1
7 14160 1 1 82 ILE O O -8.685 -5.276 -4.549 1.00 . A A . 82 ILE O 1 1
7 14161 1 1 83 ASP C C -8.576 -6.719 -7.986 1.00 . A A . 83 ASP C 1 1
7 14162 1 1 83 ASP CA C -8.074 -5.485 -7.243 1.00 . A A . 83 ASP CA 1 1
7 14163 1 1 83 ASP CB C -7.332 -4.560 -8.210 1.00 . A A . 83 ASP CB 1 1
7 14164 1 1 83 ASP CG C -7.816 -3.125 -8.124 1.00 . A A . 83 ASP CG 1 1
7 14165 1 1 83 ASP H H -6.315 -6.229 -6.330 1.00 . A A . 83 ASP H 1 1
7 14166 1 1 83 ASP HA H -8.921 -4.957 -6.833 1.00 . A A . 83 ASP HA 1 1
7 14167 1 1 83 ASP HB2 H -6.277 -4.578 -7.977 1.00 . A A . 83 ASP HB2 1 1
7 14168 1 1 83 ASP HB3 H -7.481 -4.911 -9.220 1.00 . A A . 83 ASP HB3 1 1
7 14169 1 1 83 ASP N N -7.203 -5.864 -6.136 1.00 . A A . 83 ASP N 1 1
7 14170 1 1 83 ASP O O -7.990 -7.136 -8.985 1.00 . A A . 83 ASP O 1 1
7 14171 1 1 83 ASP OD1 O -8.364 -2.746 -7.068 1.00 . A A . 83 ASP OD1 1 1
7 14172 1 1 83 ASP OD2 O -7.646 -2.382 -9.113 1.00 . A A . 83 ASP OD2 1 1
7 14173 1 1 84 TRP C C -11.340 -8.105 -9.097 1.00 . A A . 84 TRP C 1 1
7 14174 1 1 84 TRP CA C -10.244 -8.486 -8.108 1.00 . A A . 84 TRP CA 1 1
7 14175 1 1 84 TRP CB C -10.810 -9.418 -7.035 1.00 . A A . 84 TRP CB 1 1
7 14176 1 1 84 TRP CD1 C -9.318 -10.379 -5.187 1.00 . A A . 84 TRP CD1 1 1
7 14177 1 1 84 TRP CD2 C -9.118 -11.414 -7.163 1.00 . A A . 84 TRP CD2 1 1
7 14178 1 1 84 TRP CE2 C -8.252 -12.034 -6.241 1.00 . A A . 84 TRP CE2 1 1
7 14179 1 1 84 TRP CE3 C -9.165 -11.898 -8.473 1.00 . A A . 84 TRP CE3 1 1
7 14180 1 1 84 TRP CG C -9.791 -10.359 -6.468 1.00 . A A . 84 TRP CG 1 1
7 14181 1 1 84 TRP CH2 C -7.506 -13.562 -7.881 1.00 . A A . 84 TRP CH2 1 1
7 14182 1 1 84 TRP CZ2 C -7.440 -13.110 -6.591 1.00 . A A . 84 TRP CZ2 1 1
7 14183 1 1 84 TRP CZ3 C -8.358 -12.965 -8.819 1.00 . A A . 84 TRP CZ3 1 1
7 14184 1 1 84 TRP H H -10.086 -6.920 -6.692 1.00 . A A . 84 TRP H 1 1
7 14185 1 1 84 TRP HA H -9.458 -9.001 -8.640 1.00 . A A . 84 TRP HA 1 1
7 14186 1 1 84 TRP HB2 H -11.205 -8.825 -6.223 1.00 . A A . 84 TRP HB2 1 1
7 14187 1 1 84 TRP HB3 H -11.607 -10.008 -7.465 1.00 . A A . 84 TRP HB3 1 1
7 14188 1 1 84 TRP HD1 H -9.633 -9.698 -4.411 1.00 . A A . 84 TRP HD1 1 1
7 14189 1 1 84 TRP HE1 H -7.910 -11.601 -4.217 1.00 . A A . 84 TRP HE1 1 1
7 14190 1 1 84 TRP HE3 H -9.816 -11.451 -9.210 1.00 . A A . 84 TRP HE3 1 1
7 14191 1 1 84 TRP HH2 H -6.893 -14.394 -8.195 1.00 . A A . 84 TRP HH2 1 1
7 14192 1 1 84 TRP HZ2 H -6.778 -13.581 -5.879 1.00 . A A . 84 TRP HZ2 1 1
7 14193 1 1 84 TRP HZ3 H -8.381 -13.352 -9.827 1.00 . A A . 84 TRP HZ3 1 1
7 14194 1 1 84 TRP N N -9.664 -7.299 -7.491 1.00 . A A . 84 TRP N 1 1
7 14195 1 1 84 TRP NE1 N -8.391 -11.384 -5.044 1.00 . A A . 84 TRP NE1 1 1
7 14196 1 1 84 TRP O O -11.753 -8.918 -9.923 1.00 . A A . 84 TRP O 1 1
7 14197 1 1 85 ASN C C -12.287 -5.404 -10.927 1.00 . A A . 85 ASN C 1 1
7 14198 1 1 85 ASN CA C -12.855 -6.376 -9.897 1.00 . A A . 85 ASN CA 1 1
7 14199 1 1 85 ASN CB C -13.959 -5.692 -9.088 1.00 . A A . 85 ASN CB 1 1
7 14200 1 1 85 ASN CG C -15.294 -5.704 -9.807 1.00 . A A . 85 ASN CG 1 1
7 14201 1 1 85 ASN H H -11.436 -6.261 -8.330 1.00 . A A . 85 ASN H 1 1
7 14202 1 1 85 ASN HA H -13.273 -7.226 -10.414 1.00 . A A . 85 ASN HA 1 1
7 14203 1 1 85 ASN HB2 H -14.076 -6.204 -8.144 1.00 . A A . 85 ASN HB2 1 1
7 14204 1 1 85 ASN HB3 H -13.680 -4.665 -8.904 1.00 . A A . 85 ASN HB3 1 1
7 14205 1 1 85 ASN HD21 H -15.202 -3.735 -10.066 1.00 . A A . 85 ASN HD21 1 1
7 14206 1 1 85 ASN HD22 H -16.608 -4.511 -10.703 1.00 . A A . 85 ASN HD22 1 1
7 14207 1 1 85 ASN N N -11.806 -6.864 -9.008 1.00 . A A . 85 ASN N 1 1
7 14208 1 1 85 ASN ND2 N -15.747 -4.532 -10.235 1.00 . A A . 85 ASN ND2 1 1
7 14209 1 1 85 ASN O O -13.031 -4.782 -11.685 1.00 . A A . 85 ASN O 1 1
7 14210 1 1 85 ASN OD1 O -15.911 -6.756 -9.976 1.00 . A A . 85 ASN OD1 1 1
7 14211 1 1 86 ASP C C -9.373 -5.164 -12.816 1.00 . A A . 86 ASP C 1 1
7 14212 1 1 86 ASP CA C -10.296 -4.384 -11.885 1.00 . A A . 86 ASP CA 1 1
7 14213 1 1 86 ASP CB C -9.497 -3.322 -11.128 1.00 . A A . 86 ASP CB 1 1
7 14214 1 1 86 ASP CG C -9.346 -2.038 -11.920 1.00 . A A . 86 ASP CG 1 1
7 14215 1 1 86 ASP H H -10.425 -5.801 -10.317 1.00 . A A . 86 ASP H 1 1
7 14216 1 1 86 ASP HA H -11.055 -3.896 -12.477 1.00 . A A . 86 ASP HA 1 1
7 14217 1 1 86 ASP HB2 H -10.003 -3.093 -10.201 1.00 . A A . 86 ASP HB2 1 1
7 14218 1 1 86 ASP HB3 H -8.512 -3.708 -10.911 1.00 . A A . 86 ASP HB3 1 1
7 14219 1 1 86 ASP N N -10.964 -5.279 -10.947 1.00 . A A . 86 ASP N 1 1
7 14220 1 1 86 ASP O O -8.154 -5.166 -12.641 1.00 . A A . 86 ASP O 1 1
7 14221 1 1 86 ASP OD1 O -9.503 -2.083 -13.158 1.00 . A A . 86 ASP OD1 1 1
7 14222 1 1 86 ASP OD2 O -9.070 -0.988 -11.302 1.00 . A A . 86 ASP OD2 1 1
7 14223 1 1 87 LEU C C -8.312 -5.712 -15.624 1.00 . A A . 87 LEU C 1 1
7 14224 1 1 87 LEU CA C -9.193 -6.613 -14.765 1.00 . A A . 87 LEU CA 1 1
7 14225 1 1 87 LEU CB C -10.132 -7.427 -15.656 1.00 . A A . 87 LEU CB 1 1
7 14226 1 1 87 LEU CD1 C -11.256 -9.595 -16.222 1.00 . A A . 87 LEU CD1 1 1
7 14227 1 1 87 LEU CD2 C -8.801 -9.550 -15.740 1.00 . A A . 87 LEU CD2 1 1
7 14228 1 1 87 LEU CG C -10.153 -8.936 -15.408 1.00 . A A . 87 LEU CG 1 1
7 14229 1 1 87 LEU H H -10.937 -5.788 -13.894 1.00 . A A . 87 LEU H 1 1
7 14230 1 1 87 LEU HA H -8.562 -7.289 -14.208 1.00 . A A . 87 LEU HA 1 1
7 14231 1 1 87 LEU HB2 H -11.134 -7.054 -15.509 1.00 . A A . 87 LEU HB2 1 1
7 14232 1 1 87 LEU HB3 H -9.837 -7.264 -16.683 1.00 . A A . 87 LEU HB3 1 1
7 14233 1 1 87 LEU HD11 H -11.159 -9.308 -17.257 1.00 . A A . 87 LEU HD11 1 1
7 14234 1 1 87 LEU HD12 H -12.218 -9.278 -15.848 1.00 . A A . 87 LEU HD12 1 1
7 14235 1 1 87 LEU HD13 H -11.172 -10.669 -16.136 1.00 . A A . 87 LEU HD13 1 1
7 14236 1 1 87 LEU HD21 H -8.388 -10.011 -14.856 1.00 . A A . 87 LEU HD21 1 1
7 14237 1 1 87 LEU HD22 H -8.132 -8.778 -16.091 1.00 . A A . 87 LEU HD22 1 1
7 14238 1 1 87 LEU HD23 H -8.925 -10.296 -16.512 1.00 . A A . 87 LEU HD23 1 1
7 14239 1 1 87 LEU HG H -10.357 -9.119 -14.361 1.00 . A A . 87 LEU HG 1 1
7 14240 1 1 87 LEU N N -9.962 -5.827 -13.805 1.00 . A A . 87 LEU N 1 1
7 14241 1 1 87 LEU O O -7.322 -6.163 -16.199 1.00 . A A . 87 LEU O 1 1
7 14242 1 1 88 GLU C C -6.460 -3.435 -16.048 1.00 . A A . 88 GLU C 1 1
7 14243 1 1 88 GLU CA C -7.919 -3.473 -16.492 1.00 . A A . 88 GLU CA 1 1
7 14244 1 1 88 GLU CB C -8.538 -2.078 -16.367 1.00 . A A . 88 GLU CB 1 1
7 14245 1 1 88 GLU CD C -6.649 -0.473 -16.853 1.00 . A A . 88 GLU CD 1 1
7 14246 1 1 88 GLU CG C -7.957 -1.066 -17.340 1.00 . A A . 88 GLU CG 1 1
7 14247 1 1 88 GLU H H -9.478 -4.137 -15.223 1.00 . A A . 88 GLU H 1 1
7 14248 1 1 88 GLU HA H -7.961 -3.783 -17.525 1.00 . A A . 88 GLU HA 1 1
7 14249 1 1 88 GLU HB2 H -9.600 -2.152 -16.547 1.00 . A A . 88 GLU HB2 1 1
7 14250 1 1 88 GLU HB3 H -8.375 -1.715 -15.363 1.00 . A A . 88 GLU HB3 1 1
7 14251 1 1 88 GLU HG2 H -7.783 -1.554 -18.287 1.00 . A A . 88 GLU HG2 1 1
7 14252 1 1 88 GLU HG3 H -8.670 -0.265 -17.475 1.00 . A A . 88 GLU HG3 1 1
7 14253 1 1 88 GLU N N -8.678 -4.436 -15.704 1.00 . A A . 88 GLU N 1 1
7 14254 1 1 88 GLU O O -5.554 -3.722 -16.831 1.00 . A A . 88 GLU O 1 1
7 14255 1 1 88 GLU OE1 O -6.634 0.098 -15.743 1.00 . A A . 88 GLU OE1 1 1
7 14256 1 1 88 GLU OE2 O -5.641 -0.580 -17.583 1.00 . A A . 88 GLU OE2 1 1
7 14257 1 1 89 ALA C C -4.173 -4.344 -14.367 1.00 . A A . 89 ALA C 1 1
7 14258 1 1 89 ALA CA C -4.892 -3.005 -14.237 1.00 . A A . 89 ALA CA 1 1
7 14259 1 1 89 ALA CB C -4.939 -2.568 -12.781 1.00 . A A . 89 ALA CB 1 1
7 14260 1 1 89 ALA H H -7.003 -2.862 -14.212 1.00 . A A . 89 ALA H 1 1
7 14261 1 1 89 ALA HA H -4.345 -2.259 -14.795 1.00 . A A . 89 ALA HA 1 1
7 14262 1 1 89 ALA HB1 H -5.901 -2.823 -12.360 1.00 . A A . 89 ALA HB1 1 1
7 14263 1 1 89 ALA HB2 H -4.159 -3.070 -12.229 1.00 . A A . 89 ALA HB2 1 1
7 14264 1 1 89 ALA HB3 H -4.792 -1.500 -12.722 1.00 . A A . 89 ALA HB3 1 1
7 14265 1 1 89 ALA N N -6.240 -3.079 -14.787 1.00 . A A . 89 ALA N 1 1
7 14266 1 1 89 ALA O O -2.943 -4.402 -14.362 1.00 . A A . 89 ALA O 1 1
7 14267 1 1 90 PHE C C -3.503 -6.859 -15.851 1.00 . A A . 90 PHE C 1 1
7 14268 1 1 90 PHE CA C -4.383 -6.756 -14.610 1.00 . A A . 90 PHE CA 1 1
7 14269 1 1 90 PHE CB C -5.501 -7.799 -14.676 1.00 . A A . 90 PHE CB 1 1
7 14270 1 1 90 PHE CD1 C -3.962 -9.781 -14.637 1.00 . A A . 90 PHE CD1 1 1
7 14271 1 1 90 PHE CD2 C -5.846 -9.781 -13.176 1.00 . A A . 90 PHE CD2 1 1
7 14272 1 1 90 PHE CE1 C -3.586 -11.021 -14.158 1.00 . A A . 90 PHE CE1 1 1
7 14273 1 1 90 PHE CE2 C -5.475 -11.022 -12.692 1.00 . A A . 90 PHE CE2 1 1
7 14274 1 1 90 PHE CG C -5.095 -9.147 -14.153 1.00 . A A . 90 PHE CG 1 1
7 14275 1 1 90 PHE CZ C -4.343 -11.642 -13.183 1.00 . A A . 90 PHE CZ 1 1
7 14276 1 1 90 PHE H H -5.921 -5.307 -14.478 1.00 . A A . 90 PHE H 1 1
7 14277 1 1 90 PHE HA H -3.778 -6.945 -13.737 1.00 . A A . 90 PHE HA 1 1
7 14278 1 1 90 PHE HB2 H -6.340 -7.456 -14.090 1.00 . A A . 90 PHE HB2 1 1
7 14279 1 1 90 PHE HB3 H -5.810 -7.920 -15.703 1.00 . A A . 90 PHE HB3 1 1
7 14280 1 1 90 PHE HD1 H -3.368 -9.296 -15.399 1.00 . A A . 90 PHE HD1 1 1
7 14281 1 1 90 PHE HD2 H -6.732 -9.296 -12.790 1.00 . A A . 90 PHE HD2 1 1
7 14282 1 1 90 PHE HE1 H -2.701 -11.504 -14.544 1.00 . A A . 90 PHE HE1 1 1
7 14283 1 1 90 PHE HE2 H -6.069 -11.504 -11.930 1.00 . A A . 90 PHE HE2 1 1
7 14284 1 1 90 PHE HZ H -4.052 -12.612 -12.808 1.00 . A A . 90 PHE HZ 1 1
7 14285 1 1 90 PHE N N -4.947 -5.418 -14.481 1.00 . A A . 90 PHE N 1 1
7 14286 1 1 90 PHE O O -2.347 -7.275 -15.773 1.00 . A A . 90 PHE O 1 1
7 14287 1 1 91 TRP C C -2.055 -5.683 -18.179 1.00 . A A . 91 TRP C 1 1
7 14288 1 1 91 TRP CA C -3.324 -6.526 -18.255 1.00 . A A . 91 TRP CA 1 1
7 14289 1 1 91 TRP CB C -4.208 -6.038 -19.404 1.00 . A A . 91 TRP CB 1 1
7 14290 1 1 91 TRP CD1 C -3.323 -7.691 -21.151 1.00 . A A . 91 TRP CD1 1 1
7 14291 1 1 91 TRP CD2 C -3.513 -5.585 -21.889 1.00 . A A . 91 TRP CD2 1 1
7 14292 1 1 91 TRP CE2 C -3.021 -6.387 -22.938 1.00 . A A . 91 TRP CE2 1 1
7 14293 1 1 91 TRP CE3 C -3.715 -4.222 -22.121 1.00 . A A . 91 TRP CE3 1 1
7 14294 1 1 91 TRP CG C -3.700 -6.440 -20.756 1.00 . A A . 91 TRP CG 1 1
7 14295 1 1 91 TRP CH2 C -2.935 -4.530 -24.396 1.00 . A A . 91 TRP CH2 1 1
7 14296 1 1 91 TRP CZ2 C -2.727 -5.868 -24.196 1.00 . A A . 91 TRP CZ2 1 1
7 14297 1 1 91 TRP CZ3 C -3.424 -3.709 -23.371 1.00 . A A . 91 TRP CZ3 1 1
7 14298 1 1 91 TRP H H -4.984 -6.154 -16.994 1.00 . A A . 91 TRP H 1 1
7 14299 1 1 91 TRP HA H -3.048 -7.555 -18.437 1.00 . A A . 91 TRP HA 1 1
7 14300 1 1 91 TRP HB2 H -5.200 -6.447 -19.285 1.00 . A A . 91 TRP HB2 1 1
7 14301 1 1 91 TRP HB3 H -4.260 -4.959 -19.374 1.00 . A A . 91 TRP HB3 1 1
7 14302 1 1 91 TRP HD1 H -3.348 -8.563 -20.515 1.00 . A A . 91 TRP HD1 1 1
7 14303 1 1 91 TRP HE1 H -2.596 -8.441 -22.974 1.00 . A A . 91 TRP HE1 1 1
7 14304 1 1 91 TRP HE3 H -4.091 -3.573 -21.344 1.00 . A A . 91 TRP HE3 1 1
7 14305 1 1 91 TRP HH2 H -2.720 -4.086 -25.355 1.00 . A A . 91 TRP HH2 1 1
7 14306 1 1 91 TRP HZ2 H -2.351 -6.488 -24.997 1.00 . A A . 91 TRP HZ2 1 1
7 14307 1 1 91 TRP HZ3 H -3.573 -2.658 -23.568 1.00 . A A . 91 TRP HZ3 1 1
7 14308 1 1 91 TRP N N -4.058 -6.477 -16.996 1.00 . A A . 91 TRP N 1 1
7 14309 1 1 91 TRP NE1 N -2.913 -7.667 -22.462 1.00 . A A . 91 TRP NE1 1 1
7 14310 1 1 91 TRP O O -1.120 -5.881 -18.954 1.00 . A A . 91 TRP O 1 1
7 14311 1 1 92 ALA C C 0.246 -4.591 -16.321 1.00 . A A . 92 ALA C 1 1
7 14312 1 1 92 ALA CA C -0.876 -3.871 -17.063 1.00 . A A . 92 ALA CA 1 1
7 14313 1 1 92 ALA CB C -1.278 -2.607 -16.318 1.00 . A A . 92 ALA CB 1 1
7 14314 1 1 92 ALA H H -2.807 -4.633 -16.653 1.00 . A A . 92 ALA H 1 1
7 14315 1 1 92 ALA HA H -0.520 -3.585 -18.042 1.00 . A A . 92 ALA HA 1 1
7 14316 1 1 92 ALA HB1 H -0.672 -2.506 -15.429 1.00 . A A . 92 ALA HB1 1 1
7 14317 1 1 92 ALA HB2 H -1.128 -1.750 -16.957 1.00 . A A . 92 ALA HB2 1 1
7 14318 1 1 92 ALA HB3 H -2.319 -2.670 -16.039 1.00 . A A . 92 ALA HB3 1 1
7 14319 1 1 92 ALA N N -2.031 -4.743 -17.241 1.00 . A A . 92 ALA N 1 1
7 14320 1 1 92 ALA O O 1.412 -4.506 -16.705 1.00 . A A . 92 ALA O 1 1
7 14321 1 1 93 VAL C C 1.241 -7.347 -15.131 1.00 . A A . 93 VAL C 1 1
7 14322 1 1 93 VAL CA C 0.861 -6.033 -14.458 1.00 . A A . 93 VAL CA 1 1
7 14323 1 1 93 VAL CB C 0.324 -6.328 -13.045 1.00 . A A . 93 VAL CB 1 1
7 14324 1 1 93 VAL CG1 C -1.022 -7.033 -13.122 1.00 . A A . 93 VAL CG1 1 1
7 14325 1 1 93 VAL CG2 C 1.326 -7.159 -12.258 1.00 . A A . 93 VAL CG2 1 1
7 14326 1 1 93 VAL H H -1.061 -5.327 -14.998 1.00 . A A . 93 VAL H 1 1
7 14327 1 1 93 VAL HA H 1.745 -5.419 -14.364 1.00 . A A . 93 VAL HA 1 1
7 14328 1 1 93 VAL HB H 0.184 -5.389 -12.531 1.00 . A A . 93 VAL HB 1 1
7 14329 1 1 93 VAL HG11 H -1.768 -6.344 -13.490 1.00 . A A . 93 VAL HG11 1 1
7 14330 1 1 93 VAL HG12 H -0.949 -7.878 -13.791 1.00 . A A . 93 VAL HG12 1 1
7 14331 1 1 93 VAL HG13 H -1.305 -7.376 -12.137 1.00 . A A . 93 VAL HG13 1 1
7 14332 1 1 93 VAL HG21 H 1.091 -8.207 -12.369 1.00 . A A . 93 VAL HG21 1 1
7 14333 1 1 93 VAL HG22 H 2.321 -6.971 -12.632 1.00 . A A . 93 VAL HG22 1 1
7 14334 1 1 93 VAL HG23 H 1.277 -6.888 -11.213 1.00 . A A . 93 VAL HG23 1 1
7 14335 1 1 93 VAL N N -0.115 -5.298 -15.255 1.00 . A A . 93 VAL N 1 1
7 14336 1 1 93 VAL O O 2.358 -7.839 -14.970 1.00 . A A . 93 VAL O 1 1
7 14337 1 1 94 LYS C C 1.693 -9.032 -17.577 1.00 . A A . 94 LYS C 1 1
7 14338 1 1 94 LYS CA C 0.541 -9.168 -16.586 1.00 . A A . 94 LYS CA 1 1
7 14339 1 1 94 LYS CB C -0.726 -9.613 -17.320 1.00 . A A . 94 LYS CB 1 1
7 14340 1 1 94 LYS CD C -1.823 -11.539 -18.503 1.00 . A A . 94 LYS CD 1 1
7 14341 1 1 94 LYS CE C -2.515 -12.860 -18.203 1.00 . A A . 94 LYS CE 1 1
7 14342 1 1 94 LYS CG C -0.904 -11.121 -17.367 1.00 . A A . 94 LYS CG 1 1
7 14343 1 1 94 LYS H H -0.566 -7.470 -15.976 1.00 . A A . 94 LYS H 1 1
7 14344 1 1 94 LYS HA H 0.801 -9.914 -15.850 1.00 . A A . 94 LYS HA 1 1
7 14345 1 1 94 LYS HB2 H -1.584 -9.185 -16.823 1.00 . A A . 94 LYS HB2 1 1
7 14346 1 1 94 LYS HB3 H -0.688 -9.244 -18.335 1.00 . A A . 94 LYS HB3 1 1
7 14347 1 1 94 LYS HD2 H -2.574 -10.776 -18.646 1.00 . A A . 94 LYS HD2 1 1
7 14348 1 1 94 LYS HD3 H -1.239 -11.645 -19.406 1.00 . A A . 94 LYS HD3 1 1
7 14349 1 1 94 LYS HE2 H -2.680 -13.383 -19.132 1.00 . A A . 94 LYS HE2 1 1
7 14350 1 1 94 LYS HE3 H -1.873 -13.450 -17.566 1.00 . A A . 94 LYS HE3 1 1
7 14351 1 1 94 LYS HG2 H 0.061 -11.584 -17.510 1.00 . A A . 94 LYS HG2 1 1
7 14352 1 1 94 LYS HG3 H -1.330 -11.453 -16.431 1.00 . A A . 94 LYS HG3 1 1
7 14353 1 1 94 LYS HZ1 H -4.592 -13.051 -18.100 1.00 . A A . 94 LYS HZ1 1 1
7 14354 1 1 94 LYS HZ2 H -3.997 -11.643 -17.374 1.00 . A A . 94 LYS HZ2 1 1
7 14355 1 1 94 LYS HZ3 H -3.821 -13.135 -16.596 1.00 . A A . 94 LYS HZ3 1 1
7 14356 1 1 94 LYS N N 0.305 -7.911 -15.886 1.00 . A A . 94 LYS N 1 1
7 14357 1 1 94 LYS NZ N -3.823 -12.658 -17.521 1.00 . A A . 94 LYS NZ 1 1
7 14358 1 1 94 LYS O O 2.591 -9.873 -17.621 1.00 . A A . 94 LYS O 1 1
7 14359 1 1 95 LYS C C 4.087 -7.751 -18.712 1.00 . A A . 95 LYS C 1 1
7 14360 1 1 95 LYS CA C 2.705 -7.716 -19.358 1.00 . A A . 95 LYS CA 1 1
7 14361 1 1 95 LYS CB C 2.481 -6.363 -20.035 1.00 . A A . 95 LYS CB 1 1
7 14362 1 1 95 LYS CD C 2.556 -5.131 -22.223 1.00 . A A . 95 LYS CD 1 1
7 14363 1 1 95 LYS CE C 3.121 -3.767 -21.856 1.00 . A A . 95 LYS CE 1 1
7 14364 1 1 95 LYS CG C 3.174 -6.234 -21.381 1.00 . A A . 95 LYS CG 1 1
7 14365 1 1 95 LYS H H 0.920 -7.330 -18.287 1.00 . A A . 95 LYS H 1 1
7 14366 1 1 95 LYS HA H 2.650 -8.496 -20.102 1.00 . A A . 95 LYS HA 1 1
7 14367 1 1 95 LYS HB2 H 1.421 -6.219 -20.184 1.00 . A A . 95 LYS HB2 1 1
7 14368 1 1 95 LYS HB3 H 2.853 -5.583 -19.386 1.00 . A A . 95 LYS HB3 1 1
7 14369 1 1 95 LYS HD2 H 2.763 -5.325 -23.265 1.00 . A A . 95 LYS HD2 1 1
7 14370 1 1 95 LYS HD3 H 1.487 -5.123 -22.062 1.00 . A A . 95 LYS HD3 1 1
7 14371 1 1 95 LYS HE2 H 2.518 -3.004 -22.325 1.00 . A A . 95 LYS HE2 1 1
7 14372 1 1 95 LYS HE3 H 3.078 -3.651 -20.784 1.00 . A A . 95 LYS HE3 1 1
7 14373 1 1 95 LYS HG2 H 4.217 -6.007 -21.219 1.00 . A A . 95 LYS HG2 1 1
7 14374 1 1 95 LYS HG3 H 3.086 -7.172 -21.912 1.00 . A A . 95 LYS HG3 1 1
7 14375 1 1 95 LYS HZ1 H 5.059 -3.020 -21.632 1.00 . A A . 95 LYS HZ1 1 1
7 14376 1 1 95 LYS HZ2 H 4.563 -3.165 -23.243 1.00 . A A . 95 LYS HZ2 1 1
7 14377 1 1 95 LYS HZ3 H 4.993 -4.544 -22.362 1.00 . A A . 95 LYS HZ3 1 1
7 14378 1 1 95 LYS N N 1.663 -7.966 -18.369 1.00 . A A . 95 LYS N 1 1
7 14379 1 1 95 LYS NZ N 4.533 -3.613 -22.304 1.00 . A A . 95 LYS NZ 1 1
7 14380 1 1 95 LYS O O 5.078 -8.082 -19.361 1.00 . A A . 95 LYS O 1 1
7 14381 1 1 96 ALA C C 5.921 -8.822 -16.485 1.00 . A A . 96 ALA C 1 1
7 14382 1 1 96 ALA CA C 5.403 -7.403 -16.695 1.00 . A A . 96 ALA CA 1 1
7 14383 1 1 96 ALA CB C 5.232 -6.698 -15.357 1.00 . A A . 96 ALA CB 1 1
7 14384 1 1 96 ALA H H 3.319 -7.153 -16.965 1.00 . A A . 96 ALA H 1 1
7 14385 1 1 96 ALA HA H 6.126 -6.849 -17.276 1.00 . A A . 96 ALA HA 1 1
7 14386 1 1 96 ALA HB1 H 4.457 -5.949 -15.443 1.00 . A A . 96 ALA HB1 1 1
7 14387 1 1 96 ALA HB2 H 4.954 -7.419 -14.603 1.00 . A A . 96 ALA HB2 1 1
7 14388 1 1 96 ALA HB3 H 6.161 -6.225 -15.079 1.00 . A A . 96 ALA HB3 1 1
7 14389 1 1 96 ALA N N 4.144 -7.408 -17.429 1.00 . A A . 96 ALA N 1 1
7 14390 1 1 96 ALA O O 7.128 -9.062 -16.508 1.00 . A A . 96 ALA O 1 1
7 14391 1 1 97 PHE C C 6.008 -11.748 -17.312 1.00 . A A . 97 PHE C 1 1
7 14392 1 1 97 PHE CA C 5.365 -11.154 -16.063 1.00 . A A . 97 PHE CA 1 1
7 14393 1 1 97 PHE CB C 4.131 -11.970 -15.673 1.00 . A A . 97 PHE CB 1 1
7 14394 1 1 97 PHE CD1 C 3.449 -11.172 -13.394 1.00 . A A . 97 PHE CD1 1 1
7 14395 1 1 97 PHE CD2 C 4.393 -13.353 -13.595 1.00 . A A . 97 PHE CD2 1 1
7 14396 1 1 97 PHE CE1 C 3.315 -11.352 -12.030 1.00 . A A . 97 PHE CE1 1 1
7 14397 1 1 97 PHE CE2 C 4.261 -13.538 -12.232 1.00 . A A . 97 PHE CE2 1 1
7 14398 1 1 97 PHE CG C 3.988 -12.169 -14.191 1.00 . A A . 97 PHE CG 1 1
7 14399 1 1 97 PHE CZ C 3.723 -12.536 -11.448 1.00 . A A . 97 PHE CZ 1 1
7 14400 1 1 97 PHE H H 4.054 -9.505 -16.272 1.00 . A A . 97 PHE H 1 1
7 14401 1 1 97 PHE HA H 6.079 -11.187 -15.254 1.00 . A A . 97 PHE HA 1 1
7 14402 1 1 97 PHE HB2 H 3.246 -11.463 -16.026 1.00 . A A . 97 PHE HB2 1 1
7 14403 1 1 97 PHE HB3 H 4.193 -12.944 -16.135 1.00 . A A . 97 PHE HB3 1 1
7 14404 1 1 97 PHE HD1 H 3.130 -10.245 -13.848 1.00 . A A . 97 PHE HD1 1 1
7 14405 1 1 97 PHE HD2 H 4.815 -14.137 -14.206 1.00 . A A . 97 PHE HD2 1 1
7 14406 1 1 97 PHE HE1 H 2.894 -10.567 -11.420 1.00 . A A . 97 PHE HE1 1 1
7 14407 1 1 97 PHE HE2 H 4.581 -14.465 -11.779 1.00 . A A . 97 PHE HE2 1 1
7 14408 1 1 97 PHE HZ H 3.619 -12.679 -10.383 1.00 . A A . 97 PHE HZ 1 1
7 14409 1 1 97 PHE N N 5.001 -9.758 -16.279 1.00 . A A . 97 PHE N 1 1
7 14410 1 1 97 PHE O O 7.109 -12.295 -17.256 1.00 . A A . 97 PHE O 1 1
7 14411 1 1 98 GLU C C 7.068 -11.414 -20.145 1.00 . A A . 98 GLU C 1 1
7 14412 1 1 98 GLU CA C 5.814 -12.164 -19.702 1.00 . A A . 98 GLU CA 1 1
7 14413 1 1 98 GLU CB C 4.738 -12.064 -20.786 1.00 . A A . 98 GLU CB 1 1
7 14414 1 1 98 GLU CD C 3.548 -10.403 -22.271 1.00 . A A . 98 GLU CD 1 1
7 14415 1 1 98 GLU CG C 4.103 -10.688 -20.889 1.00 . A A . 98 GLU CG 1 1
7 14416 1 1 98 GLU H H 4.440 -11.189 -18.420 1.00 . A A . 98 GLU H 1 1
7 14417 1 1 98 GLU HA H 6.065 -13.203 -19.552 1.00 . A A . 98 GLU HA 1 1
7 14418 1 1 98 GLU HB2 H 5.182 -12.306 -21.740 1.00 . A A . 98 GLU HB2 1 1
7 14419 1 1 98 GLU HB3 H 3.960 -12.781 -20.569 1.00 . A A . 98 GLU HB3 1 1
7 14420 1 1 98 GLU HG2 H 3.297 -10.623 -20.174 1.00 . A A . 98 GLU HG2 1 1
7 14421 1 1 98 GLU HG3 H 4.850 -9.943 -20.656 1.00 . A A . 98 GLU HG3 1 1
7 14422 1 1 98 GLU N N 5.312 -11.636 -18.439 1.00 . A A . 98 GLU N 1 1
7 14423 1 1 98 GLU O O 7.954 -11.987 -20.777 1.00 . A A . 98 GLU O 1 1
7 14424 1 1 98 GLU OE1 O 4.190 -10.806 -23.263 1.00 . A A . 98 GLU OE1 1 1
7 14425 1 1 98 GLU OE2 O 2.471 -9.778 -22.360 1.00 . A A . 98 GLU OE2 1 1
7 14426 1 1 99 GLN C C 9.474 -9.607 -19.279 1.00 . A A . 99 GLN C 1 1
7 14427 1 1 99 GLN CA C 8.276 -9.302 -20.171 1.00 . A A . 99 GLN CA 1 1
7 14428 1 1 99 GLN CB C 7.912 -7.820 -20.068 1.00 . A A . 99 GLN CB 1 1
7 14429 1 1 99 GLN CD C 8.007 -6.874 -22.408 1.00 . A A . 99 GLN CD 1 1
7 14430 1 1 99 GLN CG C 7.119 -7.303 -21.257 1.00 . A A . 99 GLN CG 1 1
7 14431 1 1 99 GLN H H 6.394 -9.731 -19.303 1.00 . A A . 99 GLN H 1 1
7 14432 1 1 99 GLN HA H 8.537 -9.528 -21.194 1.00 . A A . 99 GLN HA 1 1
7 14433 1 1 99 GLN HB2 H 7.323 -7.667 -19.176 1.00 . A A . 99 GLN HB2 1 1
7 14434 1 1 99 GLN HB3 H 8.822 -7.242 -19.992 1.00 . A A . 99 GLN HB3 1 1
7 14435 1 1 99 GLN HE21 H 6.645 -5.550 -22.998 1.00 . A A . 99 GLN HE21 1 1
7 14436 1 1 99 GLN HE22 H 8.084 -5.622 -23.951 1.00 . A A . 99 GLN HE22 1 1
7 14437 1 1 99 GLN HG2 H 6.462 -8.087 -21.603 1.00 . A A . 99 GLN HG2 1 1
7 14438 1 1 99 GLN HG3 H 6.530 -6.455 -20.940 1.00 . A A . 99 GLN HG3 1 1
7 14439 1 1 99 GLN N N 7.132 -10.130 -19.808 1.00 . A A . 99 GLN N 1 1
7 14440 1 1 99 GLN NE2 N 7.531 -5.920 -23.200 1.00 . A A . 99 GLN NE2 1 1
7 14441 1 1 99 GLN O O 10.623 -9.483 -19.703 1.00 . A A . 99 GLN O 1 1
7 14442 1 1 99 GLN OE1 O 9.109 -7.394 -22.585 1.00 . A A . 99 GLN OE1 1 1
7 14443 1 1 100 ALA C C 10.886 -11.680 -17.411 1.00 . A A . 100 ALA C 1 1
7 14444 1 1 100 ALA CA C 10.254 -10.330 -17.090 1.00 . A A . 100 ALA CA 1 1
7 14445 1 1 100 ALA CB C 9.705 -10.326 -15.671 1.00 . A A . 100 ALA CB 1 1
7 14446 1 1 100 ALA H H 8.263 -10.085 -17.762 1.00 . A A . 100 ALA H 1 1
7 14447 1 1 100 ALA HA H 11.012 -9.563 -17.159 1.00 . A A . 100 ALA HA 1 1
7 14448 1 1 100 ALA HB1 H 8.846 -10.979 -15.617 1.00 . A A . 100 ALA HB1 1 1
7 14449 1 1 100 ALA HB2 H 10.467 -10.676 -14.990 1.00 . A A . 100 ALA HB2 1 1
7 14450 1 1 100 ALA HB3 H 9.413 -9.322 -15.401 1.00 . A A . 100 ALA HB3 1 1
7 14451 1 1 100 ALA N N 9.198 -10.006 -18.042 1.00 . A A . 100 ALA N 1 1
7 14452 1 1 100 ALA O O 12.065 -11.905 -17.140 1.00 . A A . 100 ALA O 1 1
7 14453 1 1 101 GLY C C 11.559 -13.859 -19.506 1.00 . A A . 101 GLY C 1 1
7 14454 1 1 101 GLY CA C 10.594 -13.895 -18.337 1.00 . A A . 101 GLY CA 1 1
7 14455 1 1 101 GLY H H 9.162 -12.343 -18.183 1.00 . A A . 101 GLY H 1 1
7 14456 1 1 101 GLY HA2 H 11.099 -14.313 -17.480 1.00 . A A . 101 GLY HA2 1 1
7 14457 1 1 101 GLY HA3 H 9.758 -14.528 -18.595 1.00 . A A . 101 GLY HA3 1 1
7 14458 1 1 101 GLY N N 10.094 -12.577 -17.990 1.00 . A A . 101 GLY N 1 1
7 14459 1 1 101 GLY O O 12.494 -14.656 -19.574 1.00 . A A . 101 GLY O 1 1
7 14460 1 1 102 LYS C C 13.533 -12.187 -21.227 1.00 . A A . 102 LYS C 1 1
7 14461 1 1 102 LYS CA C 12.186 -12.795 -21.604 1.00 . A A . 102 LYS CA 1 1
7 14462 1 1 102 LYS CB C 11.501 -11.926 -22.661 1.00 . A A . 102 LYS CB 1 1
7 14463 1 1 102 LYS CD C 10.942 -9.598 -23.419 1.00 . A A . 102 LYS CD 1 1
7 14464 1 1 102 LYS CE C 11.083 -9.924 -24.898 1.00 . A A . 102 LYS CE 1 1
7 14465 1 1 102 LYS CG C 11.865 -10.455 -22.569 1.00 . A A . 102 LYS CG 1 1
7 14466 1 1 102 LYS H H 10.569 -12.325 -20.321 1.00 . A A . 102 LYS H 1 1
7 14467 1 1 102 LYS HA H 12.351 -13.780 -22.011 1.00 . A A . 102 LYS HA 1 1
7 14468 1 1 102 LYS HB2 H 11.781 -12.285 -23.641 1.00 . A A . 102 LYS HB2 1 1
7 14469 1 1 102 LYS HB3 H 10.430 -12.019 -22.547 1.00 . A A . 102 LYS HB3 1 1
7 14470 1 1 102 LYS HD2 H 9.920 -9.777 -23.118 1.00 . A A . 102 LYS HD2 1 1
7 14471 1 1 102 LYS HD3 H 11.187 -8.556 -23.264 1.00 . A A . 102 LYS HD3 1 1
7 14472 1 1 102 LYS HE2 H 12.120 -10.135 -25.109 1.00 . A A . 102 LYS HE2 1 1
7 14473 1 1 102 LYS HE3 H 10.485 -10.796 -25.119 1.00 . A A . 102 LYS HE3 1 1
7 14474 1 1 102 LYS HG2 H 11.787 -10.137 -21.540 1.00 . A A . 102 LYS HG2 1 1
7 14475 1 1 102 LYS HG3 H 12.881 -10.322 -22.912 1.00 . A A . 102 LYS HG3 1 1
7 14476 1 1 102 LYS HZ1 H 11.422 -8.456 -26.345 1.00 . A A . 102 LYS HZ1 1 1
7 14477 1 1 102 LYS HZ2 H 10.288 -8.012 -25.170 1.00 . A A . 102 LYS HZ2 1 1
7 14478 1 1 102 LYS HZ3 H 9.862 -9.110 -26.384 1.00 . A A . 102 LYS HZ3 1 1
7 14479 1 1 102 LYS N N 11.331 -12.932 -20.431 1.00 . A A . 102 LYS N 1 1
7 14480 1 1 102 LYS NZ N 10.632 -8.796 -25.760 1.00 . A A . 102 LYS NZ 1 1
7 14481 1 1 102 LYS O O 14.564 -12.535 -21.801 1.00 . A A . 102 LYS O 1 1
7 14482 1 1 103 GLU C C 15.484 -11.497 -18.800 1.00 . A A . 103 GLU C 1 1
7 14483 1 1 103 GLU CA C 14.738 -10.622 -19.804 1.00 . A A . 103 GLU CA 1 1
7 14484 1 1 103 GLU CB C 14.412 -9.267 -19.173 1.00 . A A . 103 GLU CB 1 1
7 14485 1 1 103 GLU CD C 13.009 -8.006 -17.493 1.00 . A A . 103 GLU CD 1 1
7 14486 1 1 103 GLU CG C 13.495 -9.363 -17.965 1.00 . A A . 103 GLU CG 1 1
7 14487 1 1 103 GLU H H 12.663 -11.041 -19.837 1.00 . A A . 103 GLU H 1 1
7 14488 1 1 103 GLU HA H 15.369 -10.465 -20.665 1.00 . A A . 103 GLU HA 1 1
7 14489 1 1 103 GLU HB2 H 15.334 -8.796 -18.863 1.00 . A A . 103 GLU HB2 1 1
7 14490 1 1 103 GLU HB3 H 13.932 -8.645 -19.914 1.00 . A A . 103 GLU HB3 1 1
7 14491 1 1 103 GLU HG2 H 12.638 -9.964 -18.226 1.00 . A A . 103 GLU HG2 1 1
7 14492 1 1 103 GLU HG3 H 14.033 -9.837 -17.157 1.00 . A A . 103 GLU HG3 1 1
7 14493 1 1 103 GLU N N 13.517 -11.277 -20.257 1.00 . A A . 103 GLU N 1 1
7 14494 1 1 103 GLU O O 16.712 -11.589 -18.832 1.00 . A A . 103 GLU O 1 1
7 14495 1 1 103 GLU OE1 O 11.989 -7.522 -18.026 1.00 . A A . 103 GLU OE1 1 1
7 14496 1 1 103 GLU OE2 O 13.649 -7.429 -16.589 1.00 . A A . 103 GLU OE2 1 1
7 14497 1 1 104 LEU C C 15.630 -14.383 -17.470 1.00 . A A . 104 LEU C 1 1
7 14498 1 1 104 LEU CA C 15.323 -13.004 -16.896 1.00 . A A . 104 LEU CA 1 1
7 14499 1 1 104 LEU CB C 14.380 -13.136 -15.699 1.00 . A A . 104 LEU CB 1 1
7 14500 1 1 104 LEU CD1 C 12.761 -11.791 -14.338 1.00 . A A . 104 LEU CD1 1 1
7 14501 1 1 104 LEU CD2 C 15.177 -11.856 -13.696 1.00 . A A . 104 LEU CD2 1 1
7 14502 1 1 104 LEU CG C 14.189 -11.876 -14.853 1.00 . A A . 104 LEU CG 1 1
7 14503 1 1 104 LEU H H 13.761 -12.024 -17.934 1.00 . A A . 104 LEU H 1 1
7 14504 1 1 104 LEU HA H 16.247 -12.550 -16.568 1.00 . A A . 104 LEU HA 1 1
7 14505 1 1 104 LEU HB2 H 13.412 -13.433 -16.072 1.00 . A A . 104 LEU HB2 1 1
7 14506 1 1 104 LEU HB3 H 14.770 -13.912 -15.055 1.00 . A A . 104 LEU HB3 1 1
7 14507 1 1 104 LEU HD11 H 12.735 -12.079 -13.298 1.00 . A A . 104 LEU HD11 1 1
7 14508 1 1 104 LEU HD12 H 12.131 -12.455 -14.912 1.00 . A A . 104 LEU HD12 1 1
7 14509 1 1 104 LEU HD13 H 12.401 -10.777 -14.440 1.00 . A A . 104 LEU HD13 1 1
7 14510 1 1 104 LEU HD21 H 14.685 -12.195 -12.796 1.00 . A A . 104 LEU HD21 1 1
7 14511 1 1 104 LEU HD22 H 15.539 -10.849 -13.550 1.00 . A A . 104 LEU HD22 1 1
7 14512 1 1 104 LEU HD23 H 16.008 -12.509 -13.920 1.00 . A A . 104 LEU HD23 1 1
7 14513 1 1 104 LEU HG H 14.374 -11.006 -15.467 1.00 . A A . 104 LEU HG 1 1
7 14514 1 1 104 LEU N N 14.734 -12.136 -17.910 1.00 . A A . 104 LEU N 1 1
7 14515 1 1 104 LEU O O 16.359 -15.170 -16.867 1.00 . A A . 104 LEU O 1 1
7 14516 1 1 105 GLY C C 14.452 -17.057 -18.676 1.00 . A A . 105 GLY C 1 1
7 14517 1 1 105 GLY CA C 15.297 -15.953 -19.279 1.00 . A A . 105 GLY CA 1 1
7 14518 1 1 105 GLY H H 14.497 -14.003 -19.076 1.00 . A A . 105 GLY H 1 1
7 14519 1 1 105 GLY HA2 H 15.063 -15.867 -20.330 1.00 . A A . 105 GLY HA2 1 1
7 14520 1 1 105 GLY HA3 H 16.339 -16.215 -19.173 1.00 . A A . 105 GLY HA3 1 1
7 14521 1 1 105 GLY N N 15.070 -14.669 -18.642 1.00 . A A . 105 GLY N 1 1
7 14522 1 1 105 GLY O O 14.526 -18.209 -19.106 1.00 . A A . 105 GLY O 1 1
7 14523 1 1 106 ILE C C 11.466 -17.842 -17.762 1.00 . A A . 106 ILE C 1 1
7 14524 1 1 106 ILE CA C 12.786 -17.678 -17.015 1.00 . A A . 106 ILE CA 1 1
7 14525 1 1 106 ILE CB C 12.492 -17.268 -15.560 1.00 . A A . 106 ILE CB 1 1
7 14526 1 1 106 ILE CD1 C 14.652 -16.445 -14.496 1.00 . A A . 106 ILE CD1 1 1
7 14527 1 1 106 ILE CG1 C 13.687 -17.598 -14.663 1.00 . A A . 106 ILE CG1 1 1
7 14528 1 1 106 ILE CG2 C 11.237 -17.966 -15.057 1.00 . A A . 106 ILE CG2 1 1
7 14529 1 1 106 ILE H H 13.633 -15.773 -17.381 1.00 . A A . 106 ILE H 1 1
7 14530 1 1 106 ILE HA H 13.301 -18.627 -17.004 1.00 . A A . 106 ILE HA 1 1
7 14531 1 1 106 ILE HB H 12.316 -16.204 -15.538 1.00 . A A . 106 ILE HB 1 1
7 14532 1 1 106 ILE HD11 H 14.293 -15.785 -13.719 1.00 . A A . 106 ILE HD11 1 1
7 14533 1 1 106 ILE HD12 H 15.625 -16.827 -14.220 1.00 . A A . 106 ILE HD12 1 1
7 14534 1 1 106 ILE HD13 H 14.728 -15.900 -15.424 1.00 . A A . 106 ILE HD13 1 1
7 14535 1 1 106 ILE HG12 H 13.329 -17.875 -13.684 1.00 . A A . 106 ILE HG12 1 1
7 14536 1 1 106 ILE HG13 H 14.231 -18.427 -15.092 1.00 . A A . 106 ILE HG13 1 1
7 14537 1 1 106 ILE HG21 H 10.372 -17.557 -15.558 1.00 . A A . 106 ILE HG21 1 1
7 14538 1 1 106 ILE HG22 H 11.306 -19.023 -15.265 1.00 . A A . 106 ILE HG22 1 1
7 14539 1 1 106 ILE HG23 H 11.142 -17.813 -13.993 1.00 . A A . 106 ILE HG23 1 1
7 14540 1 1 106 ILE N N 13.648 -16.707 -17.678 1.00 . A A . 106 ILE N 1 1
7 14541 1 1 106 ILE O O 10.816 -16.859 -18.120 1.00 . A A . 106 ILE O 1 1
7 14542 1 1 107 LYS C C 8.640 -18.763 -17.974 1.00 . A A . 107 LYS C 1 1
7 14543 1 1 107 LYS CA C 9.831 -19.385 -18.695 1.00 . A A . 107 LYS CA 1 1
7 14544 1 1 107 LYS CB C 9.635 -20.898 -18.814 1.00 . A A . 107 LYS CB 1 1
7 14545 1 1 107 LYS CD C 11.581 -21.764 -20.146 1.00 . A A . 107 LYS CD 1 1
7 14546 1 1 107 LYS CE C 12.383 -20.594 -20.694 1.00 . A A . 107 LYS CE 1 1
7 14547 1 1 107 LYS CG C 10.091 -21.467 -20.146 1.00 . A A . 107 LYS CG 1 1
7 14548 1 1 107 LYS H H 11.637 -19.832 -17.684 1.00 . A A . 107 LYS H 1 1
7 14549 1 1 107 LYS HA H 9.900 -18.960 -19.685 1.00 . A A . 107 LYS HA 1 1
7 14550 1 1 107 LYS HB2 H 10.194 -21.384 -18.028 1.00 . A A . 107 LYS HB2 1 1
7 14551 1 1 107 LYS HB3 H 8.586 -21.124 -18.690 1.00 . A A . 107 LYS HB3 1 1
7 14552 1 1 107 LYS HD2 H 11.900 -21.961 -19.133 1.00 . A A . 107 LYS HD2 1 1
7 14553 1 1 107 LYS HD3 H 11.766 -22.635 -20.759 1.00 . A A . 107 LYS HD3 1 1
7 14554 1 1 107 LYS HE2 H 11.808 -19.689 -20.566 1.00 . A A . 107 LYS HE2 1 1
7 14555 1 1 107 LYS HE3 H 13.305 -20.515 -20.138 1.00 . A A . 107 LYS HE3 1 1
7 14556 1 1 107 LYS HG2 H 9.552 -22.383 -20.339 1.00 . A A . 107 LYS HG2 1 1
7 14557 1 1 107 LYS HG3 H 9.876 -20.750 -20.926 1.00 . A A . 107 LYS HG3 1 1
7 14558 1 1 107 LYS HZ1 H 13.661 -21.148 -22.250 1.00 . A A . 107 LYS HZ1 1 1
7 14559 1 1 107 LYS HZ2 H 12.643 -19.851 -22.629 1.00 . A A . 107 LYS HZ2 1 1
7 14560 1 1 107 LYS HZ3 H 12.025 -21.425 -22.576 1.00 . A A . 107 LYS HZ3 1 1
7 14561 1 1 107 LYS N N 11.075 -19.090 -17.993 1.00 . A A . 107 LYS N 1 1
7 14562 1 1 107 LYS NZ N 12.700 -20.767 -22.138 1.00 . A A . 107 LYS NZ 1 1
7 14563 1 1 107 LYS O O 8.577 -18.759 -16.744 1.00 . A A . 107 LYS O 1 1
7 14564 1 1 108 LEU C C 5.468 -17.335 -19.267 1.00 . A A . 108 LEU C 1 1
7 14565 1 1 108 LEU CA C 6.504 -17.613 -18.182 1.00 . A A . 108 LEU CA 1 1
7 14566 1 1 108 LEU CB C 6.875 -16.312 -17.470 1.00 . A A . 108 LEU CB 1 1
7 14567 1 1 108 LEU CD1 C 4.506 -15.808 -16.823 1.00 . A A . 108 LEU CD1 1 1
7 14568 1 1 108 LEU CD2 C 6.064 -16.831 -15.155 1.00 . A A . 108 LEU CD2 1 1
7 14569 1 1 108 LEU CG C 5.945 -15.879 -16.336 1.00 . A A . 108 LEU CG 1 1
7 14570 1 1 108 LEU H H 7.800 -18.270 -19.720 1.00 . A A . 108 LEU H 1 1
7 14571 1 1 108 LEU HA H 6.079 -18.299 -17.464 1.00 . A A . 108 LEU HA 1 1
7 14572 1 1 108 LEU HB2 H 7.865 -16.431 -17.058 1.00 . A A . 108 LEU HB2 1 1
7 14573 1 1 108 LEU HB3 H 6.887 -15.523 -18.209 1.00 . A A . 108 LEU HB3 1 1
7 14574 1 1 108 LEU HD11 H 3.933 -15.175 -16.162 1.00 . A A . 108 LEU HD11 1 1
7 14575 1 1 108 LEU HD12 H 4.080 -16.800 -16.831 1.00 . A A . 108 LEU HD12 1 1
7 14576 1 1 108 LEU HD13 H 4.484 -15.399 -17.822 1.00 . A A . 108 LEU HD13 1 1
7 14577 1 1 108 LEU HD21 H 6.799 -17.590 -15.378 1.00 . A A . 108 LEU HD21 1 1
7 14578 1 1 108 LEU HD22 H 5.108 -17.299 -14.973 1.00 . A A . 108 LEU HD22 1 1
7 14579 1 1 108 LEU HD23 H 6.369 -16.280 -14.277 1.00 . A A . 108 LEU HD23 1 1
7 14580 1 1 108 LEU HG H 6.232 -14.891 -16.000 1.00 . A A . 108 LEU HG 1 1
7 14581 1 1 108 LEU N N 7.695 -18.238 -18.747 1.00 . A A . 108 LEU N 1 1
7 14582 1 1 108 LEU O O 5.768 -16.695 -20.276 1.00 . A A . 108 LEU O 1 1
7 14583 1 1 109 ARG C C 1.809 -17.701 -19.323 1.00 . A A . 109 ARG C 1 1
7 14584 1 1 109 ARG CA C 3.169 -17.621 -20.012 1.00 . A A . 109 ARG CA 1 1
7 14585 1 1 109 ARG CB C 3.251 -18.665 -21.126 1.00 . A A . 109 ARG CB 1 1
7 14586 1 1 109 ARG CD C 3.539 -18.727 -23.622 1.00 . A A . 109 ARG CD 1 1
7 14587 1 1 109 ARG CG C 2.726 -18.170 -22.464 1.00 . A A . 109 ARG CG 1 1
7 14588 1 1 109 ARG CZ C 3.071 -19.656 -25.850 1.00 . A A . 109 ARG CZ 1 1
7 14589 1 1 109 ARG H H 4.072 -18.320 -18.230 1.00 . A A . 109 ARG H 1 1
7 14590 1 1 109 ARG HA H 3.284 -16.637 -20.443 1.00 . A A . 109 ARG HA 1 1
7 14591 1 1 109 ARG HB2 H 4.282 -18.957 -21.255 1.00 . A A . 109 ARG HB2 1 1
7 14592 1 1 109 ARG HB3 H 2.674 -19.530 -20.835 1.00 . A A . 109 ARG HB3 1 1
7 14593 1 1 109 ARG HD2 H 4.364 -18.060 -23.819 1.00 . A A . 109 ARG HD2 1 1
7 14594 1 1 109 ARG HD3 H 3.920 -19.698 -23.342 1.00 . A A . 109 ARG HD3 1 1
7 14595 1 1 109 ARG HE H 1.915 -18.338 -24.899 1.00 . A A . 109 ARG HE 1 1
7 14596 1 1 109 ARG HG2 H 1.699 -18.485 -22.576 1.00 . A A . 109 ARG HG2 1 1
7 14597 1 1 109 ARG HG3 H 2.778 -17.092 -22.484 1.00 . A A . 109 ARG HG3 1 1
7 14598 1 1 109 ARG HH11 H 4.769 -20.329 -24.987 1.00 . A A . 109 ARG HH11 1 1
7 14599 1 1 109 ARG HH12 H 4.428 -20.976 -26.558 1.00 . A A . 109 ARG HH12 1 1
7 14600 1 1 109 ARG HH21 H 1.455 -19.182 -26.967 1.00 . A A . 109 ARG HH21 1 1
7 14601 1 1 109 ARG HH22 H 2.543 -20.322 -27.684 1.00 . A A . 109 ARG HH22 1 1
7 14602 1 1 109 ARG N N 4.249 -17.818 -19.052 1.00 . A A . 109 ARG N 1 1
7 14603 1 1 109 ARG NE N 2.739 -18.863 -24.837 1.00 . A A . 109 ARG NE 1 1
7 14604 1 1 109 ARG NH1 N 4.181 -20.379 -25.794 1.00 . A A . 109 ARG NH1 1 1
7 14605 1 1 109 ARG NH2 N 2.292 -19.726 -26.922 1.00 . A A . 109 ARG NH2 1 1
7 14606 1 1 109 ARG O O 1.714 -18.085 -18.158 1.00 . A A . 109 ARG O 1 1
7 14607 1 1 110 PHE C C -1.543 -18.089 -20.462 1.00 . A A . 110 PHE C 1 1
7 14608 1 1 110 PHE CA C -0.594 -17.364 -19.513 1.00 . A A . 110 PHE CA 1 1
7 14609 1 1 110 PHE CB C -1.095 -15.941 -19.260 1.00 . A A . 110 PHE CB 1 1
7 14610 1 1 110 PHE CD1 C 0.631 -15.122 -17.633 1.00 . A A . 110 PHE CD1 1 1
7 14611 1 1 110 PHE CD2 C 0.371 -13.951 -19.694 1.00 . A A . 110 PHE CD2 1 1
7 14612 1 1 110 PHE CE1 C 1.631 -14.245 -17.257 1.00 . A A . 110 PHE CE1 1 1
7 14613 1 1 110 PHE CE2 C 1.371 -13.072 -19.324 1.00 . A A . 110 PHE CE2 1 1
7 14614 1 1 110 PHE CG C -0.009 -14.986 -18.854 1.00 . A A . 110 PHE CG 1 1
7 14615 1 1 110 PHE CZ C 2.001 -13.218 -18.103 1.00 . A A . 110 PHE CZ 1 1
7 14616 1 1 110 PHE H H 0.901 -17.038 -20.977 1.00 . A A . 110 PHE H 1 1
7 14617 1 1 110 PHE HA H -0.564 -17.898 -18.575 1.00 . A A . 110 PHE HA 1 1
7 14618 1 1 110 PHE HB2 H -1.550 -15.561 -20.162 1.00 . A A . 110 PHE HB2 1 1
7 14619 1 1 110 PHE HB3 H -1.832 -15.961 -18.471 1.00 . A A . 110 PHE HB3 1 1
7 14620 1 1 110 PHE HD1 H 0.342 -15.925 -16.970 1.00 . A A . 110 PHE HD1 1 1
7 14621 1 1 110 PHE HD2 H -0.121 -13.835 -20.649 1.00 . A A . 110 PHE HD2 1 1
7 14622 1 1 110 PHE HE1 H 2.121 -14.362 -16.302 1.00 . A A . 110 PHE HE1 1 1
7 14623 1 1 110 PHE HE2 H 1.658 -12.269 -19.987 1.00 . A A . 110 PHE HE2 1 1
7 14624 1 1 110 PHE HZ H 2.782 -12.532 -17.812 1.00 . A A . 110 PHE HZ 1 1
7 14625 1 1 110 PHE N N 0.760 -17.335 -20.053 1.00 . A A . 110 PHE N 1 1
7 14626 1 1 110 PHE O O -1.985 -17.527 -21.464 1.00 . A A . 110 PHE O 1 1
7 14627 1 1 111 GLY C C -4.193 -19.697 -20.831 1.00 . A A . 111 GLY C 1 1
7 14628 1 1 111 GLY CA C -2.745 -20.123 -20.974 1.00 . A A . 111 GLY CA 1 1
7 14629 1 1 111 GLY H H -1.469 -19.737 -19.329 1.00 . A A . 111 GLY H 1 1
7 14630 1 1 111 GLY HA2 H -2.448 -20.010 -22.006 1.00 . A A . 111 GLY HA2 1 1
7 14631 1 1 111 GLY HA3 H -2.659 -21.164 -20.697 1.00 . A A . 111 GLY HA3 1 1
7 14632 1 1 111 GLY N N -1.852 -19.341 -20.140 1.00 . A A . 111 GLY N 1 1
7 14633 1 1 111 GLY O O -4.973 -20.348 -20.136 1.00 . A A . 111 GLY O 1 1
7 14634 1 1 112 ALA C C -6.654 -18.342 -22.742 1.00 . A A . 112 ALA C 1 1
7 14635 1 1 112 ALA CA C -5.917 -18.088 -21.431 1.00 . A A . 112 ALA CA 1 1
7 14636 1 1 112 ALA CB C -5.909 -16.601 -21.107 1.00 . A A . 112 ALA CB 1 1
7 14637 1 1 112 ALA H H -3.886 -18.124 -22.026 1.00 . A A . 112 ALA H 1 1
7 14638 1 1 112 ALA HA H -6.433 -18.603 -20.634 1.00 . A A . 112 ALA HA 1 1
7 14639 1 1 112 ALA HB1 H -6.915 -16.213 -21.180 1.00 . A A . 112 ALA HB1 1 1
7 14640 1 1 112 ALA HB2 H -5.538 -16.454 -20.104 1.00 . A A . 112 ALA HB2 1 1
7 14641 1 1 112 ALA HB3 H -5.271 -16.084 -21.807 1.00 . A A . 112 ALA HB3 1 1
7 14642 1 1 112 ALA N N -4.553 -18.600 -21.488 1.00 . A A . 112 ALA N 1 1
7 14643 1 1 112 ALA O O -7.883 -18.410 -22.771 1.00 . A A . 112 ALA O 1 1
7 14644 1 1 113 ASP C C -7.442 -19.908 -25.093 1.00 . A A . 113 ASP C 1 1
7 14645 1 1 113 ASP CA C -6.477 -18.727 -25.138 1.00 . A A . 113 ASP CA 1 1
7 14646 1 1 113 ASP CB C -5.376 -18.992 -26.166 1.00 . A A . 113 ASP CB 1 1
7 14647 1 1 113 ASP CG C -5.860 -18.820 -27.592 1.00 . A A . 113 ASP CG 1 1
7 14648 1 1 113 ASP H H -4.922 -18.416 -23.737 1.00 . A A . 113 ASP H 1 1
7 14649 1 1 113 ASP HA H -7.024 -17.843 -25.431 1.00 . A A . 113 ASP HA 1 1
7 14650 1 1 113 ASP HB2 H -4.561 -18.303 -25.996 1.00 . A A . 113 ASP HB2 1 1
7 14651 1 1 113 ASP HB3 H -5.017 -20.004 -26.046 1.00 . A A . 113 ASP HB3 1 1
7 14652 1 1 113 ASP N N -5.896 -18.480 -23.824 1.00 . A A . 113 ASP N 1 1
7 14653 1 1 113 ASP O O -8.410 -19.960 -25.851 1.00 . A A . 113 ASP O 1 1
7 14654 1 1 113 ASP OD1 O -6.198 -17.678 -27.970 1.00 . A A . 113 ASP OD1 1 1
7 14655 1 1 113 ASP OD2 O -5.900 -19.826 -28.330 1.00 . A A . 113 ASP OD2 1 1
7 14656 1 1 114 TRP C C -9.471 -21.639 -23.840 1.00 . A A . 114 TRP C 1 1
7 14657 1 1 114 TRP CA C -8.014 -22.034 -24.056 1.00 . A A . 114 TRP CA 1 1
7 14658 1 1 114 TRP CB C -7.527 -22.895 -22.890 1.00 . A A . 114 TRP CB 1 1
7 14659 1 1 114 TRP CD1 C -9.028 -24.950 -23.195 1.00 . A A . 114 TRP CD1 1 1
7 14660 1 1 114 TRP CD2 C -6.836 -25.408 -23.158 1.00 . A A . 114 TRP CD2 1 1
7 14661 1 1 114 TRP CE2 C -7.544 -26.613 -23.330 1.00 . A A . 114 TRP CE2 1 1
7 14662 1 1 114 TRP CE3 C -5.440 -25.448 -23.107 1.00 . A A . 114 TRP CE3 1 1
7 14663 1 1 114 TRP CG C -7.804 -24.356 -23.075 1.00 . A A . 114 TRP CG 1 1
7 14664 1 1 114 TRP CH2 C -5.535 -27.853 -23.394 1.00 . A A . 114 TRP CH2 1 1
7 14665 1 1 114 TRP CZ2 C -6.902 -27.843 -23.448 1.00 . A A . 114 TRP CZ2 1 1
7 14666 1 1 114 TRP CZ3 C -4.804 -26.670 -23.224 1.00 . A A . 114 TRP CZ3 1 1
7 14667 1 1 114 TRP H H -6.384 -20.754 -23.623 1.00 . A A . 114 TRP H 1 1
7 14668 1 1 114 TRP HA H -7.940 -22.605 -24.970 1.00 . A A . 114 TRP HA 1 1
7 14669 1 1 114 TRP HB2 H -6.461 -22.769 -22.778 1.00 . A A . 114 TRP HB2 1 1
7 14670 1 1 114 TRP HB3 H -8.021 -22.573 -21.984 1.00 . A A . 114 TRP HB3 1 1
7 14671 1 1 114 TRP HD1 H -9.967 -24.418 -23.170 1.00 . A A . 114 TRP HD1 1 1
7 14672 1 1 114 TRP HE1 H -9.611 -26.951 -23.455 1.00 . A A . 114 TRP HE1 1 1
7 14673 1 1 114 TRP HE3 H -4.860 -24.547 -22.976 1.00 . A A . 114 TRP HE3 1 1
7 14674 1 1 114 TRP HH2 H -4.997 -28.785 -23.482 1.00 . A A . 114 TRP HH2 1 1
7 14675 1 1 114 TRP HZ2 H -7.451 -28.764 -23.581 1.00 . A A . 114 TRP HZ2 1 1
7 14676 1 1 114 TRP HZ3 H -3.726 -26.721 -23.186 1.00 . A A . 114 TRP HZ3 1 1
7 14677 1 1 114 TRP N N -7.171 -20.853 -24.200 1.00 . A A . 114 TRP N 1 1
7 14678 1 1 114 TRP NE1 N -8.879 -26.307 -23.348 1.00 . A A . 114 TRP NE1 1 1
7 14679 1 1 114 TRP O O -10.369 -22.161 -24.498 1.00 . A A . 114 TRP O 1 1
7 14680 1 1 115 ASN C C -11.539 -19.276 -23.676 1.00 . A A . 115 ASN C 1 1
7 14681 1 1 115 ASN CA C -11.046 -20.249 -22.609 1.00 . A A . 115 ASN CA 1 1
7 14682 1 1 115 ASN CB C -11.080 -19.577 -21.235 1.00 . A A . 115 ASN CB 1 1
7 14683 1 1 115 ASN CG C -12.471 -19.566 -20.631 1.00 . A A . 115 ASN CG 1 1
7 14684 1 1 115 ASN H H -8.939 -20.334 -22.421 1.00 . A A . 115 ASN H 1 1
7 14685 1 1 115 ASN HA H -11.697 -21.110 -22.595 1.00 . A A . 115 ASN HA 1 1
7 14686 1 1 115 ASN HB2 H -10.422 -20.111 -20.564 1.00 . A A . 115 ASN HB2 1 1
7 14687 1 1 115 ASN HB3 H -10.740 -18.557 -21.331 1.00 . A A . 115 ASN HB3 1 1
7 14688 1 1 115 ASN HD21 H -12.014 -17.960 -19.550 1.00 . A A . 115 ASN HD21 1 1
7 14689 1 1 115 ASN HD22 H -13.618 -18.570 -19.349 1.00 . A A . 115 ASN HD22 1 1
7 14690 1 1 115 ASN N N -9.697 -20.714 -22.913 1.00 . A A . 115 ASN N 1 1
7 14691 1 1 115 ASN ND2 N -12.727 -18.601 -19.755 1.00 . A A . 115 ASN ND2 1 1
7 14692 1 1 115 ASN O O -12.743 -19.127 -23.886 1.00 . A A . 115 ASN O 1 1
7 14693 1 1 115 ASN OD1 O -13.305 -20.413 -20.949 1.00 . A A . 115 ASN OD1 1 1
7 14694 1 1 116 ALA C C -11.864 -18.287 -26.432 1.00 . A A . 116 ALA C 1 1
7 14695 1 1 116 ALA CA C -10.939 -17.661 -25.394 1.00 . A A . 116 ALA CA 1 1
7 14696 1 1 116 ALA CB C -9.675 -17.137 -26.059 1.00 . A A . 116 ALA CB 1 1
7 14697 1 1 116 ALA H H -9.658 -18.780 -24.135 1.00 . A A . 116 ALA H 1 1
7 14698 1 1 116 ALA HA H -11.446 -16.826 -24.932 1.00 . A A . 116 ALA HA 1 1
7 14699 1 1 116 ALA HB1 H -9.926 -16.307 -26.703 1.00 . A A . 116 ALA HB1 1 1
7 14700 1 1 116 ALA HB2 H -8.980 -16.808 -25.301 1.00 . A A . 116 ALA HB2 1 1
7 14701 1 1 116 ALA HB3 H -9.224 -17.924 -26.644 1.00 . A A . 116 ALA HB3 1 1
7 14702 1 1 116 ALA N N -10.601 -18.618 -24.348 1.00 . A A . 116 ALA N 1 1
7 14703 1 1 116 ALA O O -12.658 -17.595 -27.068 1.00 . A A . 116 ALA O 1 1
7 14704 1 1 117 SER C C -14.057 -20.003 -27.359 1.00 . A A . 117 SER C 1 1
7 14705 1 1 117 SER CA C -12.579 -20.321 -27.563 1.00 . A A . 117 SER CA 1 1
7 14706 1 1 117 SER CB C -12.348 -21.828 -27.440 1.00 . A A . 117 SER CB 1 1
7 14707 1 1 117 SER H H -11.104 -20.099 -26.061 1.00 . A A . 117 SER H 1 1
7 14708 1 1 117 SER HA H -12.287 -20.000 -28.552 1.00 . A A . 117 SER HA 1 1
7 14709 1 1 117 SER HB2 H -11.355 -22.067 -27.788 1.00 . A A . 117 SER HB2 1 1
7 14710 1 1 117 SER HB3 H -12.447 -22.121 -26.404 1.00 . A A . 117 SER HB3 1 1
7 14711 1 1 117 SER HG H -12.891 -22.812 -29.045 1.00 . A A . 117 SER HG 1 1
7 14712 1 1 117 SER N N -11.755 -19.602 -26.598 1.00 . A A . 117 SER N 1 1
7 14713 1 1 117 SER O O -14.819 -19.894 -28.319 1.00 . A A . 117 SER O 1 1
7 14714 1 1 117 SER OG O -13.290 -22.553 -28.211 1.00 . A A . 117 SER OG 1 1
7 14715 1 1 118 GLY C C -16.022 -18.139 -25.267 1.00 . A A . 118 GLY C 1 1
7 14716 1 1 118 GLY CA C -15.841 -19.550 -25.790 1.00 . A A . 118 GLY CA 1 1
7 14717 1 1 118 GLY H H -13.804 -19.952 -25.374 1.00 . A A . 118 GLY H 1 1
7 14718 1 1 118 GLY HA2 H -16.433 -19.669 -26.686 1.00 . A A . 118 GLY HA2 1 1
7 14719 1 1 118 GLY HA3 H -16.192 -20.247 -25.043 1.00 . A A . 118 GLY HA3 1 1
7 14720 1 1 118 GLY N N -14.456 -19.854 -26.099 1.00 . A A . 118 GLY N 1 1
7 14721 1 1 118 GLY O O -16.475 -17.254 -25.992 1.00 . A A . 118 GLY O 1 1
7 14722 1 1 119 ASP C C -14.759 -15.647 -23.943 1.00 . A A . 119 ASP C 1 1
7 14723 1 1 119 ASP CA C -15.796 -16.616 -23.382 1.00 . A A . 119 ASP CA 1 1
7 14724 1 1 119 ASP CB C -15.638 -16.728 -21.865 1.00 . A A . 119 ASP CB 1 1
7 14725 1 1 119 ASP CG C -16.245 -18.003 -21.313 1.00 . A A . 119 ASP CG 1 1
7 14726 1 1 119 ASP H H -15.315 -18.676 -23.475 1.00 . A A . 119 ASP H 1 1
7 14727 1 1 119 ASP HA H -16.782 -16.237 -23.605 1.00 . A A . 119 ASP HA 1 1
7 14728 1 1 119 ASP HB2 H -14.587 -16.716 -21.617 1.00 . A A . 119 ASP HB2 1 1
7 14729 1 1 119 ASP HB3 H -16.125 -15.886 -21.396 1.00 . A A . 119 ASP HB3 1 1
7 14730 1 1 119 ASP N N -15.669 -17.929 -24.003 1.00 . A A . 119 ASP N 1 1
7 14731 1 1 119 ASP O O -14.074 -15.953 -24.919 1.00 . A A . 119 ASP O 1 1
7 14732 1 1 119 ASP OD1 O -17.392 -18.324 -21.688 1.00 . A A . 119 ASP OD1 1 1
7 14733 1 1 119 ASP OD2 O -15.575 -18.678 -20.504 1.00 . A A . 119 ASP OD2 1 1
7 14734 1 1 120 TYR C C -12.285 -13.812 -23.310 1.00 . A A . 120 TYR C 1 1
7 14735 1 1 120 TYR CA C -13.701 -13.464 -23.761 1.00 . A A . 120 TYR CA 1 1
7 14736 1 1 120 TYR CB C -14.099 -12.092 -23.214 1.00 . A A . 120 TYR CB 1 1
7 14737 1 1 120 TYR CD1 C -13.372 -10.907 -25.323 1.00 . A A . 120 TYR CD1 1 1
7 14738 1 1 120 TYR CD2 C -12.883 -9.879 -23.229 1.00 . A A . 120 TYR CD2 1 1
7 14739 1 1 120 TYR CE1 C -12.769 -9.856 -25.985 1.00 . A A . 120 TYR CE1 1 1
7 14740 1 1 120 TYR CE2 C -12.279 -8.822 -23.883 1.00 . A A . 120 TYR CE2 1 1
7 14741 1 1 120 TYR CG C -13.439 -10.938 -23.935 1.00 . A A . 120 TYR CG 1 1
7 14742 1 1 120 TYR CZ C -12.224 -8.816 -25.261 1.00 . A A . 120 TYR CZ 1 1
7 14743 1 1 120 TYR H H -15.225 -14.293 -22.549 1.00 . A A . 120 TYR H 1 1
7 14744 1 1 120 TYR HA H -13.725 -13.432 -24.840 1.00 . A A . 120 TYR HA 1 1
7 14745 1 1 120 TYR HB2 H -15.167 -11.972 -23.306 1.00 . A A . 120 TYR HB2 1 1
7 14746 1 1 120 TYR HB3 H -13.823 -12.033 -22.172 1.00 . A A . 120 TYR HB3 1 1
7 14747 1 1 120 TYR HD1 H -13.799 -11.724 -25.887 1.00 . A A . 120 TYR HD1 1 1
7 14748 1 1 120 TYR HD2 H -12.928 -9.887 -22.149 1.00 . A A . 120 TYR HD2 1 1
7 14749 1 1 120 TYR HE1 H -12.726 -9.850 -27.064 1.00 . A A . 120 TYR HE1 1 1
7 14750 1 1 120 TYR HE2 H -11.853 -8.008 -23.316 1.00 . A A . 120 TYR HE2 1 1
7 14751 1 1 120 TYR HH H -10.983 -7.350 -25.337 1.00 . A A . 120 TYR HH 1 1
7 14752 1 1 120 TYR N N -14.651 -14.479 -23.321 1.00 . A A . 120 TYR N 1 1
7 14753 1 1 120 TYR O O -12.090 -14.640 -22.420 1.00 . A A . 120 TYR O 1 1
7 14754 1 1 120 TYR OH O -11.624 -7.765 -25.917 1.00 . A A . 120 TYR OH 1 1
7 14755 1 1 121 HIS C C -9.581 -12.892 -22.199 1.00 . A A . 121 HIS C 1 1
7 14756 1 1 121 HIS CA C -9.901 -13.414 -23.597 1.00 . A A . 121 HIS CA 1 1
7 14757 1 1 121 HIS CB C -8.985 -12.747 -24.624 1.00 . A A . 121 HIS CB 1 1
7 14758 1 1 121 HIS CD2 C -10.251 -13.084 -26.863 1.00 . A A . 121 HIS CD2 1 1
7 14759 1 1 121 HIS CE1 C -8.731 -14.262 -27.916 1.00 . A A . 121 HIS CE1 1 1
7 14760 1 1 121 HIS CG C -9.200 -13.235 -26.023 1.00 . A A . 121 HIS CG 1 1
7 14761 1 1 121 HIS H H -11.518 -12.525 -24.634 1.00 . A A . 121 HIS H 1 1
7 14762 1 1 121 HIS HA H -9.733 -14.480 -23.617 1.00 . A A . 121 HIS HA 1 1
7 14763 1 1 121 HIS HB2 H -9.161 -11.681 -24.615 1.00 . A A . 121 HIS HB2 1 1
7 14764 1 1 121 HIS HB3 H -7.956 -12.939 -24.358 1.00 . A A . 121 HIS HB3 1 1
7 14765 1 1 121 HIS HD1 H -7.389 -14.255 -26.371 1.00 . A A . 121 HIS HD1 1 1
7 14766 1 1 121 HIS HD2 H -11.169 -12.553 -26.652 1.00 . A A . 121 HIS HD2 1 1
7 14767 1 1 121 HIS HE1 H -8.217 -14.832 -28.675 1.00 . A A . 121 HIS HE1 1 1
7 14768 1 1 121 HIS N N -11.299 -13.174 -23.933 1.00 . A A . 121 HIS N 1 1
7 14769 1 1 121 HIS ND1 N -8.265 -13.979 -26.713 1.00 . A A . 121 HIS ND1 1 1
7 14770 1 1 121 HIS NE2 N -9.935 -13.732 -28.032 1.00 . A A . 121 HIS NE2 1 1
7 14771 1 1 121 HIS O O -8.928 -13.572 -21.407 1.00 . A A . 121 HIS O 1 1
7 14772 1 1 122 ASP C C -10.973 -11.340 -19.654 1.00 . A A . 122 ASP C 1 1
7 14773 1 1 122 ASP CA C -9.808 -11.071 -20.601 1.00 . A A . 122 ASP CA 1 1
7 14774 1 1 122 ASP CB C -9.596 -9.564 -20.753 1.00 . A A . 122 ASP CB 1 1
7 14775 1 1 122 ASP CG C -8.137 -9.201 -20.948 1.00 . A A . 122 ASP CG 1 1
7 14776 1 1 122 ASP H H -10.558 -11.190 -22.577 1.00 . A A . 122 ASP H 1 1
7 14777 1 1 122 ASP HA H -8.914 -11.510 -20.185 1.00 . A A . 122 ASP HA 1 1
7 14778 1 1 122 ASP HB2 H -10.152 -9.213 -21.611 1.00 . A A . 122 ASP HB2 1 1
7 14779 1 1 122 ASP HB3 H -9.957 -9.065 -19.866 1.00 . A A . 122 ASP HB3 1 1
7 14780 1 1 122 ASP N N -10.044 -11.683 -21.903 1.00 . A A . 122 ASP N 1 1
7 14781 1 1 122 ASP O O -10.796 -11.400 -18.438 1.00 . A A . 122 ASP O 1 1
7 14782 1 1 122 ASP OD1 O -7.497 -9.778 -21.852 1.00 . A A . 122 ASP OD1 1 1
7 14783 1 1 122 ASP OD2 O -7.635 -8.339 -20.196 1.00 . A A . 122 ASP OD2 1 1
7 14784 1 1 123 GLU C C -13.600 -10.639 -18.421 1.00 . A A . 123 GLU C 1 1
7 14785 1 1 123 GLU CA C -13.359 -11.761 -19.427 1.00 . A A . 123 GLU CA 1 1
7 14786 1 1 123 GLU CB C -13.230 -13.098 -18.694 1.00 . A A . 123 GLU CB 1 1
7 14787 1 1 123 GLU CD C -15.049 -14.674 -19.460 1.00 . A A . 123 GLU CD 1 1
7 14788 1 1 123 GLU CG C -13.582 -14.300 -19.554 1.00 . A A . 123 GLU CG 1 1
7 14789 1 1 123 GLU H H -12.242 -11.442 -21.197 1.00 . A A . 123 GLU H 1 1
7 14790 1 1 123 GLU HA H -14.201 -11.811 -20.100 1.00 . A A . 123 GLU HA 1 1
7 14791 1 1 123 GLU HB2 H -12.211 -13.211 -18.354 1.00 . A A . 123 GLU HB2 1 1
7 14792 1 1 123 GLU HB3 H -13.887 -13.090 -17.837 1.00 . A A . 123 GLU HB3 1 1
7 14793 1 1 123 GLU HG2 H -13.351 -14.071 -20.583 1.00 . A A . 123 GLU HG2 1 1
7 14794 1 1 123 GLU HG3 H -12.990 -15.144 -19.232 1.00 . A A . 123 GLU HG3 1 1
7 14795 1 1 123 GLU N N -12.165 -11.501 -20.222 1.00 . A A . 123 GLU N 1 1
7 14796 1 1 123 GLU O O -13.663 -10.876 -17.215 1.00 . A A . 123 GLU O 1 1
7 14797 1 1 123 GLU OE1 O -15.902 -13.806 -19.737 1.00 . A A . 123 GLU OE1 1 1
7 14798 1 1 123 GLU OE2 O -15.343 -15.836 -19.109 1.00 . A A . 123 GLU OE2 1 1
7 14799 1 1 124 ILE C C -15.388 -8.259 -17.524 1.00 . A A . 124 ILE C 1 1
7 14800 1 1 124 ILE CA C -13.965 -8.259 -18.075 1.00 . A A . 124 ILE CA 1 1
7 14801 1 1 124 ILE CB C -13.721 -6.942 -18.835 1.00 . A A . 124 ILE CB 1 1
7 14802 1 1 124 ILE CD1 C -12.161 -7.425 -20.787 1.00 . A A . 124 ILE CD1 1 1
7 14803 1 1 124 ILE CG1 C -12.291 -6.897 -19.375 1.00 . A A . 124 ILE CG1 1 1
7 14804 1 1 124 ILE CG2 C -13.988 -5.750 -17.928 1.00 . A A . 124 ILE CG2 1 1
7 14805 1 1 124 ILE H H -13.671 -9.293 -19.897 1.00 . A A . 124 ILE H 1 1
7 14806 1 1 124 ILE HA H -13.271 -8.308 -17.248 1.00 . A A . 124 ILE HA 1 1
7 14807 1 1 124 ILE HB H -14.413 -6.896 -19.662 1.00 . A A . 124 ILE HB 1 1
7 14808 1 1 124 ILE HD11 H -11.298 -6.980 -21.260 1.00 . A A . 124 ILE HD11 1 1
7 14809 1 1 124 ILE HD12 H -12.042 -8.498 -20.761 1.00 . A A . 124 ILE HD12 1 1
7 14810 1 1 124 ILE HD13 H -13.048 -7.174 -21.349 1.00 . A A . 124 ILE HD13 1 1
7 14811 1 1 124 ILE HG12 H -11.942 -5.877 -19.370 1.00 . A A . 124 ILE HG12 1 1
7 14812 1 1 124 ILE HG13 H -11.654 -7.494 -18.737 1.00 . A A . 124 ILE HG13 1 1
7 14813 1 1 124 ILE HG21 H -15.049 -5.671 -17.740 1.00 . A A . 124 ILE HG21 1 1
7 14814 1 1 124 ILE HG22 H -13.468 -5.886 -16.992 1.00 . A A . 124 ILE HG22 1 1
7 14815 1 1 124 ILE HG23 H -13.639 -4.848 -18.407 1.00 . A A . 124 ILE HG23 1 1
7 14816 1 1 124 ILE N N -13.732 -9.418 -18.928 1.00 . A A . 124 ILE N 1 1
7 14817 1 1 124 ILE O O -15.660 -7.675 -16.476 1.00 . A A . 124 ILE O 1 1
7 14818 1 1 125 LYS C C -17.857 -9.996 -16.678 1.00 . A A . 125 LYS C 1 1
7 14819 1 1 125 LYS CA C -17.687 -9.001 -17.821 1.00 . A A . 125 LYS CA 1 1
7 14820 1 1 125 LYS CB C -18.571 -9.410 -19.002 1.00 . A A . 125 LYS CB 1 1
7 14821 1 1 125 LYS CD C -18.593 -7.151 -20.100 1.00 . A A . 125 LYS CD 1 1
7 14822 1 1 125 LYS CE C -17.473 -6.281 -20.649 1.00 . A A . 125 LYS CE 1 1
7 14823 1 1 125 LYS CG C -18.287 -8.629 -20.273 1.00 . A A . 125 LYS CG 1 1
7 14824 1 1 125 LYS H H -16.014 -9.367 -19.066 1.00 . A A . 125 LYS H 1 1
7 14825 1 1 125 LYS HA H -17.988 -8.023 -17.479 1.00 . A A . 125 LYS HA 1 1
7 14826 1 1 125 LYS HB2 H -18.415 -10.459 -19.206 1.00 . A A . 125 LYS HB2 1 1
7 14827 1 1 125 LYS HB3 H -19.606 -9.254 -18.732 1.00 . A A . 125 LYS HB3 1 1
7 14828 1 1 125 LYS HD2 H -19.506 -6.917 -20.628 1.00 . A A . 125 LYS HD2 1 1
7 14829 1 1 125 LYS HD3 H -18.719 -6.939 -19.048 1.00 . A A . 125 LYS HD3 1 1
7 14830 1 1 125 LYS HE2 H -16.678 -6.238 -19.920 1.00 . A A . 125 LYS HE2 1 1
7 14831 1 1 125 LYS HE3 H -17.101 -6.728 -21.560 1.00 . A A . 125 LYS HE3 1 1
7 14832 1 1 125 LYS HG2 H -17.243 -8.742 -20.529 1.00 . A A . 125 LYS HG2 1 1
7 14833 1 1 125 LYS HG3 H -18.899 -9.024 -21.072 1.00 . A A . 125 LYS HG3 1 1
7 14834 1 1 125 LYS HZ1 H -18.323 -4.847 -21.907 1.00 . A A . 125 LYS HZ1 1 1
7 14835 1 1 125 LYS HZ2 H -17.144 -4.230 -20.862 1.00 . A A . 125 LYS HZ2 1 1
7 14836 1 1 125 LYS HZ3 H -18.680 -4.620 -20.269 1.00 . A A . 125 LYS HZ3 1 1
7 14837 1 1 125 LYS N N -16.292 -8.921 -18.238 1.00 . A A . 125 LYS N 1 1
7 14838 1 1 125 LYS NZ N -17.938 -4.897 -20.943 1.00 . A A . 125 LYS NZ 1 1
7 14839 1 1 125 LYS O O -18.831 -9.934 -15.928 1.00 . A A . 125 LYS O 1 1
7 14840 1 1 126 ARG C C -15.981 -11.569 -14.368 1.00 . A A . 126 ARG C 1 1
7 14841 1 1 126 ARG CA C -16.946 -11.919 -15.496 1.00 . A A . 126 ARG CA 1 1
7 14842 1 1 126 ARG CB C -16.604 -13.297 -16.065 1.00 . A A . 126 ARG CB 1 1
7 14843 1 1 126 ARG CD C -17.594 -15.579 -16.424 1.00 . A A . 126 ARG CD 1 1
7 14844 1 1 126 ARG CG C -17.818 -14.079 -16.539 1.00 . A A . 126 ARG CG 1 1
7 14845 1 1 126 ARG CZ C -19.321 -16.508 -17.907 1.00 . A A . 126 ARG CZ 1 1
7 14846 1 1 126 ARG H H -16.150 -10.910 -17.178 1.00 . A A . 126 ARG H 1 1
7 14847 1 1 126 ARG HA H -17.950 -11.942 -15.101 1.00 . A A . 126 ARG HA 1 1
7 14848 1 1 126 ARG HB2 H -15.934 -13.172 -16.903 1.00 . A A . 126 ARG HB2 1 1
7 14849 1 1 126 ARG HB3 H -16.106 -13.875 -15.301 1.00 . A A . 126 ARG HB3 1 1
7 14850 1 1 126 ARG HD2 H -16.837 -15.872 -17.136 1.00 . A A . 126 ARG HD2 1 1
7 14851 1 1 126 ARG HD3 H -17.254 -15.803 -15.424 1.00 . A A . 126 ARG HD3 1 1
7 14852 1 1 126 ARG HE H -19.277 -16.736 -15.926 1.00 . A A . 126 ARG HE 1 1
7 14853 1 1 126 ARG HG2 H -18.669 -13.806 -15.934 1.00 . A A . 126 ARG HG2 1 1
7 14854 1 1 126 ARG HG3 H -18.013 -13.831 -17.572 1.00 . A A . 126 ARG HG3 1 1
7 14855 1 1 126 ARG HH11 H -17.876 -15.451 -18.842 1.00 . A A . 126 ARG HH11 1 1
7 14856 1 1 126 ARG HH12 H -19.100 -16.111 -19.876 1.00 . A A . 126 ARG HH12 1 1
7 14857 1 1 126 ARG HH21 H -20.894 -17.610 -17.276 1.00 . A A . 126 ARG HH21 1 1
7 14858 1 1 126 ARG HH22 H -20.816 -17.339 -18.984 1.00 . A A . 126 ARG HH22 1 1
7 14859 1 1 126 ARG N N -16.902 -10.912 -16.549 1.00 . A A . 126 ARG N 1 1
7 14860 1 1 126 ARG NE N -18.814 -16.336 -16.691 1.00 . A A . 126 ARG NE 1 1
7 14861 1 1 126 ARG NH1 N -18.717 -15.979 -18.962 1.00 . A A . 126 ARG NH1 1 1
7 14862 1 1 126 ARG NH2 N -20.435 -17.210 -18.069 1.00 . A A . 126 ARG NH2 1 1
7 14863 1 1 126 ARG O O -16.235 -11.872 -13.203 1.00 . A A . 126 ARG O 1 1
7 14864 1 1 127 GLY C C -13.250 -11.748 -13.053 1.00 . A A . 127 GLY C 1 1
7 14865 1 1 127 GLY CA C -13.883 -10.549 -13.729 1.00 . A A . 127 GLY CA 1 1
7 14866 1 1 127 GLY H H -14.720 -10.713 -15.667 1.00 . A A . 127 GLY H 1 1
7 14867 1 1 127 GLY HA2 H -13.110 -9.969 -14.209 1.00 . A A . 127 GLY HA2 1 1
7 14868 1 1 127 GLY HA3 H -14.363 -9.938 -12.977 1.00 . A A . 127 GLY HA3 1 1
7 14869 1 1 127 GLY N N -14.870 -10.929 -14.723 1.00 . A A . 127 GLY N 1 1
7 14870 1 1 127 GLY O O -12.941 -11.708 -11.861 1.00 . A A . 127 GLY O 1 1
7 14871 1 1 128 THR C C -10.936 -13.986 -13.365 1.00 . A A . 128 THR C 1 1
7 14872 1 1 128 THR CA C -12.457 -14.038 -13.281 1.00 . A A . 128 THR CA 1 1
7 14873 1 1 128 THR CB C -12.959 -15.286 -14.031 1.00 . A A . 128 THR CB 1 1
7 14874 1 1 128 THR CG2 C -12.606 -15.208 -15.509 1.00 . A A . 128 THR CG2 1 1
7 14875 1 1 128 THR H H -13.323 -12.791 -14.756 1.00 . A A . 128 THR H 1 1
7 14876 1 1 128 THR HA H -12.748 -14.126 -12.244 1.00 . A A . 128 THR HA 1 1
7 14877 1 1 128 THR HB H -14.035 -15.337 -13.936 1.00 . A A . 128 THR HB 1 1
7 14878 1 1 128 THR HG1 H -13.064 -17.136 -13.357 1.00 . A A . 128 THR HG1 1 1
7 14879 1 1 128 THR HG21 H -12.805 -16.160 -15.977 1.00 . A A . 128 THR HG21 1 1
7 14880 1 1 128 THR HG22 H -11.559 -14.965 -15.616 1.00 . A A . 128 THR HG22 1 1
7 14881 1 1 128 THR HG23 H -13.203 -14.442 -15.982 1.00 . A A . 128 THR HG23 1 1
7 14882 1 1 128 THR N N -13.056 -12.821 -13.814 1.00 . A A . 128 THR N 1 1
7 14883 1 1 128 THR O O -10.371 -13.115 -14.028 1.00 . A A . 128 THR O 1 1
7 14884 1 1 128 THR OG1 O -12.384 -16.466 -13.460 1.00 . A A . 128 THR OG1 1 1
7 14885 1 1 129 TYR C C -8.307 -15.777 -13.886 1.00 . A A . 129 TYR C 1 1
7 14886 1 1 129 TYR CA C -8.822 -14.983 -12.689 1.00 . A A . 129 TYR CA 1 1
7 14887 1 1 129 TYR CB C -8.318 -15.613 -11.390 1.00 . A A . 129 TYR CB 1 1
7 14888 1 1 129 TYR CD1 C -6.250 -14.208 -11.031 1.00 . A A . 129 TYR CD1 1 1
7 14889 1 1 129 TYR CD2 C -5.997 -16.576 -11.138 1.00 . A A . 129 TYR CD2 1 1
7 14890 1 1 129 TYR CE1 C -4.889 -14.067 -10.842 1.00 . A A . 129 TYR CE1 1 1
7 14891 1 1 129 TYR CE2 C -4.636 -16.444 -10.948 1.00 . A A . 129 TYR CE2 1 1
7 14892 1 1 129 TYR CG C -6.828 -15.463 -11.182 1.00 . A A . 129 TYR CG 1 1
7 14893 1 1 129 TYR CZ C -4.086 -15.187 -10.801 1.00 . A A . 129 TYR CZ 1 1
7 14894 1 1 129 TYR H H -10.785 -15.590 -12.182 1.00 . A A . 129 TYR H 1 1
7 14895 1 1 129 TYR HA H -8.448 -13.971 -12.756 1.00 . A A . 129 TYR HA 1 1
7 14896 1 1 129 TYR HB2 H -8.817 -15.146 -10.554 1.00 . A A . 129 TYR HB2 1 1
7 14897 1 1 129 TYR HB3 H -8.548 -16.668 -11.397 1.00 . A A . 129 TYR HB3 1 1
7 14898 1 1 129 TYR HD1 H -6.882 -13.332 -11.063 1.00 . A A . 129 TYR HD1 1 1
7 14899 1 1 129 TYR HD2 H -6.431 -17.559 -11.255 1.00 . A A . 129 TYR HD2 1 1
7 14900 1 1 129 TYR HE1 H -4.459 -13.083 -10.726 1.00 . A A . 129 TYR HE1 1 1
7 14901 1 1 129 TYR HE2 H -4.006 -17.321 -10.917 1.00 . A A . 129 TYR HE2 1 1
7 14902 1 1 129 TYR HH H -2.541 -14.176 -10.266 1.00 . A A . 129 TYR HH 1 1
7 14903 1 1 129 TYR N N -10.279 -14.923 -12.691 1.00 . A A . 129 TYR N 1 1
7 14904 1 1 129 TYR O O -7.112 -16.049 -13.997 1.00 . A A . 129 TYR O 1 1
7 14905 1 1 129 TYR OH O -2.730 -15.051 -10.612 1.00 . A A . 129 TYR OH 1 1
7 14906 1 1 130 ASP C C -7.699 -16.248 -16.707 1.00 . A A . 130 ASP C 1 1
7 14907 1 1 130 ASP CA C -8.859 -16.908 -15.969 1.00 . A A . 130 ASP CA 1 1
7 14908 1 1 130 ASP CB C -10.065 -17.038 -16.901 1.00 . A A . 130 ASP CB 1 1
7 14909 1 1 130 ASP CG C -11.082 -18.043 -16.396 1.00 . A A . 130 ASP CG 1 1
7 14910 1 1 130 ASP H H -10.157 -15.900 -14.634 1.00 . A A . 130 ASP H 1 1
7 14911 1 1 130 ASP HA H -8.553 -17.894 -15.652 1.00 . A A . 130 ASP HA 1 1
7 14912 1 1 130 ASP HB2 H -10.550 -16.076 -16.988 1.00 . A A . 130 ASP HB2 1 1
7 14913 1 1 130 ASP HB3 H -9.725 -17.355 -17.876 1.00 . A A . 130 ASP HB3 1 1
7 14914 1 1 130 ASP N N -9.219 -16.146 -14.779 1.00 . A A . 130 ASP N 1 1
7 14915 1 1 130 ASP O O -7.864 -15.204 -17.337 1.00 . A A . 130 ASP O 1 1
7 14916 1 1 130 ASP OD1 O -10.855 -18.622 -15.314 1.00 . A A . 130 ASP OD1 1 1
7 14917 1 1 130 ASP OD2 O -12.103 -18.250 -17.085 1.00 . A A . 130 ASP OD2 1 1
7 14918 1 1 131 GLY C C -4.301 -15.839 -16.305 1.00 . A A . 131 GLY C 1 1
7 14919 1 1 131 GLY CA C -5.352 -16.320 -17.285 1.00 . A A . 131 GLY CA 1 1
7 14920 1 1 131 GLY H H -6.451 -17.693 -16.106 1.00 . A A . 131 GLY H 1 1
7 14921 1 1 131 GLY HA2 H -4.920 -17.085 -17.913 1.00 . A A . 131 GLY HA2 1 1
7 14922 1 1 131 GLY HA3 H -5.657 -15.489 -17.905 1.00 . A A . 131 GLY HA3 1 1
7 14923 1 1 131 GLY N N -6.523 -16.863 -16.622 1.00 . A A . 131 GLY N 1 1
7 14924 1 1 131 GLY O O -3.104 -15.958 -16.559 1.00 . A A . 131 GLY O 1 1
7 14925 1 1 132 GLY C C -2.790 -15.831 -13.782 1.00 . A A . 132 GLY C 1 1
7 14926 1 1 132 GLY CA C -3.828 -14.798 -14.174 1.00 . A A . 132 GLY CA 1 1
7 14927 1 1 132 GLY H H -5.717 -15.224 -15.030 1.00 . A A . 132 GLY H 1 1
7 14928 1 1 132 GLY HA2 H -3.324 -13.925 -14.563 1.00 . A A . 132 GLY HA2 1 1
7 14929 1 1 132 GLY HA3 H -4.388 -14.516 -13.295 1.00 . A A . 132 GLY HA3 1 1
7 14930 1 1 132 GLY N N -4.751 -15.292 -15.179 1.00 . A A . 132 GLY N 1 1
7 14931 1 1 132 GLY O O -1.602 -15.521 -13.682 1.00 . A A . 132 GLY O 1 1
7 14932 1 1 133 HIS C C -1.186 -18.272 -14.166 1.00 . A A . 133 HIS C 1 1
7 14933 1 1 133 HIS CA C -2.339 -18.144 -13.174 1.00 . A A . 133 HIS CA 1 1
7 14934 1 1 133 HIS CB C -3.104 -19.466 -13.090 1.00 . A A . 133 HIS CB 1 1
7 14935 1 1 133 HIS CD2 C -2.106 -21.859 -13.132 1.00 . A A . 133 HIS CD2 1 1
7 14936 1 1 133 HIS CE1 C -0.847 -21.713 -11.343 1.00 . A A . 133 HIS CE1 1 1
7 14937 1 1 133 HIS CG C -2.264 -20.615 -12.623 1.00 . A A . 133 HIS CG 1 1
7 14938 1 1 133 HIS H H -4.195 -17.247 -13.655 1.00 . A A . 133 HIS H 1 1
7 14939 1 1 133 HIS HA H -1.935 -17.910 -12.201 1.00 . A A . 133 HIS HA 1 1
7 14940 1 1 133 HIS HB2 H -3.926 -19.354 -12.399 1.00 . A A . 133 HIS HB2 1 1
7 14941 1 1 133 HIS HB3 H -3.492 -19.712 -14.068 1.00 . A A . 133 HIS HB3 1 1
7 14942 1 1 133 HIS HD2 H -2.586 -22.258 -14.015 1.00 . A A . 133 HIS HD2 1 1
7 14943 1 1 133 HIS HE1 H -0.156 -21.958 -10.550 1.00 . A A . 133 HIS HE1 1 1
7 14944 1 1 133 HIS HE2 H -0.848 -23.412 -12.486 1.00 . A A . 133 HIS HE2 1 1
7 14945 1 1 133 HIS N N -3.238 -17.062 -13.559 1.00 . A A . 133 HIS N 1 1
7 14946 1 1 133 HIS ND1 N -1.463 -20.556 -11.503 1.00 . A A . 133 HIS ND1 1 1
7 14947 1 1 133 HIS NE2 N -1.220 -22.522 -12.318 1.00 . A A . 133 HIS NE2 1 1
7 14948 1 1 133 HIS O O -1.403 -18.456 -15.364 1.00 . A A . 133 HIS O 1 1
7 14949 1 1 134 VAL C C 1.876 -19.649 -14.364 1.00 . A A . 134 VAL C 1 1
7 14950 1 1 134 VAL CA C 1.225 -18.278 -14.500 1.00 . A A . 134 VAL CA 1 1
7 14951 1 1 134 VAL CB C 2.260 -17.193 -14.147 1.00 . A A . 134 VAL CB 1 1
7 14952 1 1 134 VAL CG1 C 1.627 -15.811 -14.206 1.00 . A A . 134 VAL CG1 1 1
7 14953 1 1 134 VAL CG2 C 2.860 -17.456 -12.775 1.00 . A A . 134 VAL CG2 1 1
7 14954 1 1 134 VAL H H 0.147 -18.027 -12.696 1.00 . A A . 134 VAL H 1 1
7 14955 1 1 134 VAL HA H 0.920 -18.134 -15.527 1.00 . A A . 134 VAL HA 1 1
7 14956 1 1 134 VAL HB H 3.055 -17.232 -14.878 1.00 . A A . 134 VAL HB 1 1
7 14957 1 1 134 VAL HG11 H 2.391 -15.074 -14.403 1.00 . A A . 134 VAL HG11 1 1
7 14958 1 1 134 VAL HG12 H 0.889 -15.786 -14.994 1.00 . A A . 134 VAL HG12 1 1
7 14959 1 1 134 VAL HG13 H 1.153 -15.592 -13.260 1.00 . A A . 134 VAL HG13 1 1
7 14960 1 1 134 VAL HG21 H 3.802 -17.972 -12.886 1.00 . A A . 134 VAL HG21 1 1
7 14961 1 1 134 VAL HG22 H 3.021 -16.517 -12.267 1.00 . A A . 134 VAL HG22 1 1
7 14962 1 1 134 VAL HG23 H 2.182 -18.066 -12.195 1.00 . A A . 134 VAL HG23 1 1
7 14963 1 1 134 VAL N N 0.038 -18.173 -13.659 1.00 . A A . 134 VAL N 1 1
7 14964 1 1 134 VAL O O 2.053 -20.155 -13.256 1.00 . A A . 134 VAL O 1 1
7 14965 1 1 135 GLU C C 4.023 -21.600 -16.493 1.00 . A A . 135 GLU C 1 1
7 14966 1 1 135 GLU CA C 2.861 -21.560 -15.505 1.00 . A A . 135 GLU CA 1 1
7 14967 1 1 135 GLU CB C 1.837 -22.640 -15.861 1.00 . A A . 135 GLU CB 1 1
7 14968 1 1 135 GLU CD C 1.902 -22.600 -18.386 1.00 . A A . 135 GLU CD 1 1
7 14969 1 1 135 GLU CG C 1.071 -22.355 -17.141 1.00 . A A . 135 GLU CG 1 1
7 14970 1 1 135 GLU H H 2.062 -19.791 -16.350 1.00 . A A . 135 GLU H 1 1
7 14971 1 1 135 GLU HA H 3.241 -21.750 -14.512 1.00 . A A . 135 GLU HA 1 1
7 14972 1 1 135 GLU HB2 H 2.352 -23.583 -15.975 1.00 . A A . 135 GLU HB2 1 1
7 14973 1 1 135 GLU HB3 H 1.126 -22.725 -15.052 1.00 . A A . 135 GLU HB3 1 1
7 14974 1 1 135 GLU HG2 H 0.202 -22.994 -17.176 1.00 . A A . 135 GLU HG2 1 1
7 14975 1 1 135 GLU HG3 H 0.757 -21.321 -17.135 1.00 . A A . 135 GLU HG3 1 1
7 14976 1 1 135 GLU N N 2.230 -20.246 -15.498 1.00 . A A . 135 GLU N 1 1
7 14977 1 1 135 GLU O O 4.092 -20.794 -17.421 1.00 . A A . 135 GLU O 1 1
7 14978 1 1 135 GLU OE1 O 2.221 -23.775 -18.665 1.00 . A A . 135 GLU OE1 1 1
7 14979 1 1 135 GLU OE2 O 2.235 -21.617 -19.080 1.00 . A A . 135 GLU OE2 1 1
7 14980 1 1 136 LEU C C 5.686 -23.221 -18.526 1.00 . A A . 136 LEU C 1 1
7 14981 1 1 136 LEU CA C 6.096 -22.690 -17.157 1.00 . A A . 136 LEU CA 1 1
7 14982 1 1 136 LEU CB C 7.122 -23.629 -16.519 1.00 . A A . 136 LEU CB 1 1
7 14983 1 1 136 LEU CD1 C 7.405 -22.905 -14.136 1.00 . A A . 136 LEU CD1 1 1
7 14984 1 1 136 LEU CD2 C 9.366 -23.788 -15.413 1.00 . A A . 136 LEU CD2 1 1
7 14985 1 1 136 LEU CG C 8.070 -22.995 -15.501 1.00 . A A . 136 LEU CG 1 1
7 14986 1 1 136 LEU H H 4.827 -23.157 -15.529 1.00 . A A . 136 LEU H 1 1
7 14987 1 1 136 LEU HA H 6.542 -21.714 -17.281 1.00 . A A . 136 LEU HA 1 1
7 14988 1 1 136 LEU HB2 H 6.582 -24.419 -16.021 1.00 . A A . 136 LEU HB2 1 1
7 14989 1 1 136 LEU HB3 H 7.722 -24.050 -17.314 1.00 . A A . 136 LEU HB3 1 1
7 14990 1 1 136 LEU HD11 H 8.162 -22.878 -13.367 1.00 . A A . 136 LEU HD11 1 1
7 14991 1 1 136 LEU HD12 H 6.771 -23.767 -13.987 1.00 . A A . 136 LEU HD12 1 1
7 14992 1 1 136 LEU HD13 H 6.807 -22.007 -14.086 1.00 . A A . 136 LEU HD13 1 1
7 14993 1 1 136 LEU HD21 H 9.689 -24.061 -16.406 1.00 . A A . 136 LEU HD21 1 1
7 14994 1 1 136 LEU HD22 H 9.201 -24.682 -14.829 1.00 . A A . 136 LEU HD22 1 1
7 14995 1 1 136 LEU HD23 H 10.126 -23.184 -14.939 1.00 . A A . 136 LEU HD23 1 1
7 14996 1 1 136 LEU HG H 8.312 -21.991 -15.820 1.00 . A A . 136 LEU HG 1 1
7 14997 1 1 136 LEU N N 4.935 -22.544 -16.285 1.00 . A A . 136 LEU N 1 1
7 14998 1 1 136 LEU O O 4.801 -24.070 -18.635 1.00 . A A . 136 LEU O 1 1
7 14999 1 1 137 VAL C C 7.295 -23.657 -21.631 1.00 . A A . 137 VAL C 1 1
7 15000 1 1 137 VAL CA C 6.041 -23.143 -20.933 1.00 . A A . 137 VAL CA 1 1
7 15001 1 1 137 VAL CB C 5.440 -21.993 -21.763 1.00 . A A . 137 VAL CB 1 1
7 15002 1 1 137 VAL CG1 C 3.985 -21.763 -21.382 1.00 . A A . 137 VAL CG1 1 1
7 15003 1 1 137 VAL CG2 C 6.255 -20.722 -21.580 1.00 . A A . 137 VAL CG2 1 1
7 15004 1 1 137 VAL H H 7.031 -22.043 -19.420 1.00 . A A . 137 VAL H 1 1
7 15005 1 1 137 VAL HA H 5.315 -23.941 -20.884 1.00 . A A . 137 VAL HA 1 1
7 15006 1 1 137 VAL HB H 5.476 -22.272 -22.806 1.00 . A A . 137 VAL HB 1 1
7 15007 1 1 137 VAL HG11 H 3.463 -21.311 -22.212 1.00 . A A . 137 VAL HG11 1 1
7 15008 1 1 137 VAL HG12 H 3.524 -22.708 -21.136 1.00 . A A . 137 VAL HG12 1 1
7 15009 1 1 137 VAL HG13 H 3.937 -21.105 -20.526 1.00 . A A . 137 VAL HG13 1 1
7 15010 1 1 137 VAL HG21 H 7.294 -20.977 -21.438 1.00 . A A . 137 VAL HG21 1 1
7 15011 1 1 137 VAL HG22 H 6.153 -20.101 -22.457 1.00 . A A . 137 VAL HG22 1 1
7 15012 1 1 137 VAL HG23 H 5.895 -20.184 -20.715 1.00 . A A . 137 VAL HG23 1 1
7 15013 1 1 137 VAL N N 6.336 -22.717 -19.570 1.00 . A A . 137 VAL N 1 1
7 15014 1 1 137 VAL O O 7.183 -24.296 -22.677 1.00 . A A . 137 VAL O 1 1
7 15015 2 2 1 ZN ZN ZN -4.076 -21.579 -9.903 1.00 . B A . 201 ZN ZN 1 1
8 15016 1 1 1 MET C C 6.575 -1.926 -3.354 1.00 . A A . 1 MET C 1 1
8 15017 1 1 1 MET CA C 7.604 -2.097 -4.467 1.00 . A A . 1 MET CA 1 1
8 15018 1 1 1 MET CB C 8.473 -0.842 -4.571 1.00 . A A . 1 MET CB 1 1
8 15019 1 1 1 MET CE C 8.135 2.811 -3.726 1.00 . A A . 1 MET CE 1 1
8 15020 1 1 1 MET CG C 7.706 0.394 -5.012 1.00 . A A . 1 MET CG 1 1
8 15021 1 1 1 MET H1 H 7.301 -1.949 -6.556 1.00 . A A . 1 MET H1 1 1
8 15022 1 1 1 MET HA H 8.234 -2.941 -4.232 1.00 . A A . 1 MET HA 1 1
8 15023 1 1 1 MET HB2 H 8.912 -0.641 -3.604 1.00 . A A . 1 MET HB2 1 1
8 15024 1 1 1 MET HB3 H 9.263 -1.023 -5.285 1.00 . A A . 1 MET HB3 1 1
8 15025 1 1 1 MET HE1 H 8.699 2.915 -2.811 1.00 . A A . 1 MET HE1 1 1
8 15026 1 1 1 MET HE2 H 8.816 2.704 -4.558 1.00 . A A . 1 MET HE2 1 1
8 15027 1 1 1 MET HE3 H 7.521 3.688 -3.873 1.00 . A A . 1 MET HE3 1 1
8 15028 1 1 1 MET HG2 H 8.361 1.017 -5.602 1.00 . A A . 1 MET HG2 1 1
8 15029 1 1 1 MET HG3 H 6.867 0.082 -5.617 1.00 . A A . 1 MET HG3 1 1
8 15030 1 1 1 MET N N 6.952 -2.368 -5.742 1.00 . A A . 1 MET N 1 1
8 15031 1 1 1 MET O O 6.890 -2.082 -2.175 1.00 . A A . 1 MET O 1 1
8 15032 1 1 1 MET SD S 7.088 1.361 -3.621 1.00 . A A . 1 MET SD 1 1
8 15033 1 1 2 SER C C 4.137 -2.619 -1.853 1.00 . A A . 2 SER C 1 1
8 15034 1 1 2 SER CA C 4.268 -1.409 -2.772 1.00 . A A . 2 SER CA 1 1
8 15035 1 1 2 SER CB C 2.944 -1.158 -3.496 1.00 . A A . 2 SER CB 1 1
8 15036 1 1 2 SER H H 5.154 -1.495 -4.694 1.00 . A A . 2 SER H 1 1
8 15037 1 1 2 SER HA H 4.513 -0.543 -2.176 1.00 . A A . 2 SER HA 1 1
8 15038 1 1 2 SER HB2 H 2.735 -1.986 -4.157 1.00 . A A . 2 SER HB2 1 1
8 15039 1 1 2 SER HB3 H 2.150 -1.070 -2.768 1.00 . A A . 2 SER HB3 1 1
8 15040 1 1 2 SER HG H 2.762 -0.158 -5.170 1.00 . A A . 2 SER HG 1 1
8 15041 1 1 2 SER N N 5.343 -1.605 -3.738 1.00 . A A . 2 SER N 1 1
8 15042 1 1 2 SER O O 4.552 -2.580 -0.694 1.00 . A A . 2 SER O 1 1
8 15043 1 1 2 SER OG O 2.998 0.034 -4.260 1.00 . A A . 2 SER OG 1 1
8 15044 1 1 3 PHE C C 4.602 -5.812 -1.696 1.00 . A A . 3 PHE C 1 1
8 15045 1 1 3 PHE CA C 3.370 -4.916 -1.604 1.00 . A A . 3 PHE CA 1 1
8 15046 1 1 3 PHE CB C 2.136 -5.673 -2.099 1.00 . A A . 3 PHE CB 1 1
8 15047 1 1 3 PHE CD1 C 0.682 -6.133 -0.106 1.00 . A A . 3 PHE CD1 1 1
8 15048 1 1 3 PHE CD2 C 1.878 -7.951 -1.080 1.00 . A A . 3 PHE CD2 1 1
8 15049 1 1 3 PHE CE1 C 0.144 -6.987 0.838 1.00 . A A . 3 PHE CE1 1 1
8 15050 1 1 3 PHE CE2 C 1.343 -8.810 -0.139 1.00 . A A . 3 PHE CE2 1 1
8 15051 1 1 3 PHE CG C 1.554 -6.604 -1.075 1.00 . A A . 3 PHE CG 1 1
8 15052 1 1 3 PHE CZ C 0.476 -8.328 0.822 1.00 . A A . 3 PHE CZ 1 1
8 15053 1 1 3 PHE H H 3.248 -3.663 -3.307 1.00 . A A . 3 PHE H 1 1
8 15054 1 1 3 PHE HA H 3.220 -4.635 -0.573 1.00 . A A . 3 PHE HA 1 1
8 15055 1 1 3 PHE HB2 H 1.372 -4.962 -2.373 1.00 . A A . 3 PHE HB2 1 1
8 15056 1 1 3 PHE HB3 H 2.405 -6.257 -2.966 1.00 . A A . 3 PHE HB3 1 1
8 15057 1 1 3 PHE HD1 H 0.423 -5.083 -0.093 1.00 . A A . 3 PHE HD1 1 1
8 15058 1 1 3 PHE HD2 H 2.557 -8.331 -1.830 1.00 . A A . 3 PHE HD2 1 1
8 15059 1 1 3 PHE HE1 H -0.533 -6.606 1.587 1.00 . A A . 3 PHE HE1 1 1
8 15060 1 1 3 PHE HE2 H 1.604 -9.858 -0.153 1.00 . A A . 3 PHE HE2 1 1
8 15061 1 1 3 PHE HZ H 0.056 -8.997 1.558 1.00 . A A . 3 PHE HZ 1 1
8 15062 1 1 3 PHE N N 3.558 -3.693 -2.377 1.00 . A A . 3 PHE N 1 1
8 15063 1 1 3 PHE O O 5.454 -5.628 -2.566 1.00 . A A . 3 PHE O 1 1
8 15064 1 1 4 LYS C C 5.395 -9.061 -0.203 1.00 . A A . 4 LYS C 1 1
8 15065 1 1 4 LYS CA C 5.815 -7.708 -0.770 1.00 . A A . 4 LYS CA 1 1
8 15066 1 1 4 LYS CB C 6.962 -7.129 0.061 1.00 . A A . 4 LYS CB 1 1
8 15067 1 1 4 LYS CD C 8.848 -7.315 -1.587 1.00 . A A . 4 LYS CD 1 1
8 15068 1 1 4 LYS CE C 10.048 -7.810 -0.796 1.00 . A A . 4 LYS CE 1 1
8 15069 1 1 4 LYS CG C 7.988 -6.371 -0.763 1.00 . A A . 4 LYS CG 1 1
8 15070 1 1 4 LYS H H 3.977 -6.878 -0.124 1.00 . A A . 4 LYS H 1 1
8 15071 1 1 4 LYS HA H 6.151 -7.846 -1.786 1.00 . A A . 4 LYS HA 1 1
8 15072 1 1 4 LYS HB2 H 6.552 -6.453 0.797 1.00 . A A . 4 LYS HB2 1 1
8 15073 1 1 4 LYS HB3 H 7.466 -7.938 0.570 1.00 . A A . 4 LYS HB3 1 1
8 15074 1 1 4 LYS HD2 H 8.251 -8.165 -1.884 1.00 . A A . 4 LYS HD2 1 1
8 15075 1 1 4 LYS HD3 H 9.197 -6.794 -2.467 1.00 . A A . 4 LYS HD3 1 1
8 15076 1 1 4 LYS HE2 H 10.844 -7.086 -0.884 1.00 . A A . 4 LYS HE2 1 1
8 15077 1 1 4 LYS HE3 H 9.764 -7.908 0.241 1.00 . A A . 4 LYS HE3 1 1
8 15078 1 1 4 LYS HG2 H 7.473 -5.696 -1.430 1.00 . A A . 4 LYS HG2 1 1
8 15079 1 1 4 LYS HG3 H 8.626 -5.807 -0.098 1.00 . A A . 4 LYS HG3 1 1
8 15080 1 1 4 LYS HZ1 H 9.815 -9.569 -1.898 1.00 . A A . 4 LYS HZ1 1 1
8 15081 1 1 4 LYS HZ2 H 10.733 -9.760 -0.489 1.00 . A A . 4 LYS HZ2 1 1
8 15082 1 1 4 LYS HZ3 H 11.407 -9.002 -1.843 1.00 . A A . 4 LYS HZ3 1 1
8 15083 1 1 4 LYS N N 4.689 -6.782 -0.792 1.00 . A A . 4 LYS N 1 1
8 15084 1 1 4 LYS NZ N 10.535 -9.128 -1.292 1.00 . A A . 4 LYS NZ 1 1
8 15085 1 1 4 LYS O O 4.564 -9.135 0.703 1.00 . A A . 4 LYS O 1 1
8 15086 1 1 5 PHE C C 5.797 -11.589 1.228 1.00 . A A . 5 PHE C 1 1
8 15087 1 1 5 PHE CA C 5.661 -11.479 -0.288 1.00 . A A . 5 PHE CA 1 1
8 15088 1 1 5 PHE CB C 6.581 -12.494 -0.969 1.00 . A A . 5 PHE CB 1 1
8 15089 1 1 5 PHE CD1 C 5.423 -12.102 -3.160 1.00 . A A . 5 PHE CD1 1 1
8 15090 1 1 5 PHE CD2 C 7.761 -12.568 -3.183 1.00 . A A . 5 PHE CD2 1 1
8 15091 1 1 5 PHE CE1 C 5.426 -12.003 -4.539 1.00 . A A . 5 PHE CE1 1 1
8 15092 1 1 5 PHE CE2 C 7.771 -12.470 -4.561 1.00 . A A . 5 PHE CE2 1 1
8 15093 1 1 5 PHE CG C 6.588 -12.386 -2.467 1.00 . A A . 5 PHE CG 1 1
8 15094 1 1 5 PHE CZ C 6.602 -12.186 -5.240 1.00 . A A . 5 PHE CZ 1 1
8 15095 1 1 5 PHE H H 6.630 -10.005 -1.460 1.00 . A A . 5 PHE H 1 1
8 15096 1 1 5 PHE HA H 4.640 -11.690 -0.563 1.00 . A A . 5 PHE HA 1 1
8 15097 1 1 5 PHE HB2 H 7.592 -12.344 -0.621 1.00 . A A . 5 PHE HB2 1 1
8 15098 1 1 5 PHE HB3 H 6.259 -13.491 -0.709 1.00 . A A . 5 PHE HB3 1 1
8 15099 1 1 5 PHE HD1 H 4.502 -11.958 -2.613 1.00 . A A . 5 PHE HD1 1 1
8 15100 1 1 5 PHE HD2 H 8.676 -12.790 -2.652 1.00 . A A . 5 PHE HD2 1 1
8 15101 1 1 5 PHE HE1 H 4.511 -11.780 -5.067 1.00 . A A . 5 PHE HE1 1 1
8 15102 1 1 5 PHE HE2 H 8.692 -12.613 -5.106 1.00 . A A . 5 PHE HE2 1 1
8 15103 1 1 5 PHE HZ H 6.608 -12.109 -6.317 1.00 . A A . 5 PHE HZ 1 1
8 15104 1 1 5 PHE N N 5.975 -10.128 -0.741 1.00 . A A . 5 PHE N 1 1
8 15105 1 1 5 PHE O O 6.801 -11.173 1.804 1.00 . A A . 5 PHE O 1 1
8 15106 1 1 6 GLY C C 5.702 -13.443 3.757 1.00 . A A . 6 GLY C 1 1
8 15107 1 1 6 GLY CA C 4.801 -12.309 3.310 1.00 . A A . 6 GLY CA 1 1
8 15108 1 1 6 GLY H H 4.002 -12.468 1.356 1.00 . A A . 6 GLY H 1 1
8 15109 1 1 6 GLY HA2 H 5.151 -11.389 3.754 1.00 . A A . 6 GLY HA2 1 1
8 15110 1 1 6 GLY HA3 H 3.797 -12.505 3.656 1.00 . A A . 6 GLY HA3 1 1
8 15111 1 1 6 GLY N N 4.777 -12.154 1.868 1.00 . A A . 6 GLY N 1 1
8 15112 1 1 6 GLY O O 6.457 -13.998 2.958 1.00 . A A . 6 GLY O 1 1
8 15113 1 1 7 LYS C C 6.081 -16.202 4.953 1.00 . A A . 7 LYS C 1 1
8 15114 1 1 7 LYS CA C 6.440 -14.864 5.591 1.00 . A A . 7 LYS CA 1 1
8 15115 1 1 7 LYS CB C 6.253 -14.944 7.108 1.00 . A A . 7 LYS CB 1 1
8 15116 1 1 7 LYS CD C 7.400 -17.013 7.953 1.00 . A A . 7 LYS CD 1 1
8 15117 1 1 7 LYS CE C 6.624 -17.448 9.187 1.00 . A A . 7 LYS CE 1 1
8 15118 1 1 7 LYS CG C 7.463 -15.498 7.841 1.00 . A A . 7 LYS CG 1 1
8 15119 1 1 7 LYS H H 5.004 -13.309 5.625 1.00 . A A . 7 LYS H 1 1
8 15120 1 1 7 LYS HA H 7.474 -14.641 5.375 1.00 . A A . 7 LYS HA 1 1
8 15121 1 1 7 LYS HB2 H 6.052 -13.952 7.486 1.00 . A A . 7 LYS HB2 1 1
8 15122 1 1 7 LYS HB3 H 5.406 -15.580 7.321 1.00 . A A . 7 LYS HB3 1 1
8 15123 1 1 7 LYS HD2 H 6.912 -17.410 7.076 1.00 . A A . 7 LYS HD2 1 1
8 15124 1 1 7 LYS HD3 H 8.406 -17.402 8.016 1.00 . A A . 7 LYS HD3 1 1
8 15125 1 1 7 LYS HE2 H 7.058 -16.975 10.054 1.00 . A A . 7 LYS HE2 1 1
8 15126 1 1 7 LYS HE3 H 5.597 -17.131 9.080 1.00 . A A . 7 LYS HE3 1 1
8 15127 1 1 7 LYS HG2 H 8.357 -15.225 7.300 1.00 . A A . 7 LYS HG2 1 1
8 15128 1 1 7 LYS HG3 H 7.496 -15.074 8.834 1.00 . A A . 7 LYS HG3 1 1
8 15129 1 1 7 LYS HZ1 H 7.551 -19.311 9.002 1.00 . A A . 7 LYS HZ1 1 1
8 15130 1 1 7 LYS HZ2 H 5.866 -19.367 8.863 1.00 . A A . 7 LYS HZ2 1 1
8 15131 1 1 7 LYS HZ3 H 6.583 -19.161 10.381 1.00 . A A . 7 LYS HZ3 1 1
8 15132 1 1 7 LYS N N 5.625 -13.788 5.037 1.00 . A A . 7 LYS N 1 1
8 15133 1 1 7 LYS NZ N 6.659 -18.925 9.371 1.00 . A A . 7 LYS NZ 1 1
8 15134 1 1 7 LYS O O 6.955 -17.020 4.671 1.00 . A A . 7 LYS O 1 1
8 15135 1 1 8 ASN C C 4.571 -17.658 2.616 1.00 . A A . 8 ASN C 1 1
8 15136 1 1 8 ASN CA C 4.315 -17.656 4.120 1.00 . A A . 8 ASN CA 1 1
8 15137 1 1 8 ASN CB C 2.822 -17.844 4.395 1.00 . A A . 8 ASN CB 1 1
8 15138 1 1 8 ASN CG C 2.470 -17.621 5.853 1.00 . A A . 8 ASN CG 1 1
8 15139 1 1 8 ASN H H 4.139 -15.726 4.973 1.00 . A A . 8 ASN H 1 1
8 15140 1 1 8 ASN HA H 4.860 -18.473 4.567 1.00 . A A . 8 ASN HA 1 1
8 15141 1 1 8 ASN HB2 H 2.260 -17.140 3.798 1.00 . A A . 8 ASN HB2 1 1
8 15142 1 1 8 ASN HB3 H 2.535 -18.849 4.124 1.00 . A A . 8 ASN HB3 1 1
8 15143 1 1 8 ASN HD21 H 3.203 -19.407 6.329 1.00 . A A . 8 ASN HD21 1 1
8 15144 1 1 8 ASN HD22 H 2.557 -18.486 7.641 1.00 . A A . 8 ASN HD22 1 1
8 15145 1 1 8 ASN N N 4.789 -16.417 4.726 1.00 . A A . 8 ASN N 1 1
8 15146 1 1 8 ASN ND2 N 2.774 -18.604 6.692 1.00 . A A . 8 ASN ND2 1 1
8 15147 1 1 8 ASN O O 5.044 -18.648 2.058 1.00 . A A . 8 ASN O 1 1
8 15148 1 1 8 ASN OD1 O 1.931 -16.576 6.220 1.00 . A A . 8 ASN OD1 1 1
8 15149 1 1 9 SER C C 5.897 -16.702 0.144 1.00 . A A . 9 SER C 1 1
8 15150 1 1 9 SER CA C 4.448 -16.416 0.526 1.00 . A A . 9 SER CA 1 1
8 15151 1 1 9 SER CB C 4.052 -15.014 0.058 1.00 . A A . 9 SER CB 1 1
8 15152 1 1 9 SER H H 3.882 -15.787 2.467 1.00 . A A . 9 SER H 1 1
8 15153 1 1 9 SER HA H 3.811 -17.141 0.042 1.00 . A A . 9 SER HA 1 1
8 15154 1 1 9 SER HB2 H 2.978 -14.916 0.092 1.00 . A A . 9 SER HB2 1 1
8 15155 1 1 9 SER HB3 H 4.502 -14.280 0.710 1.00 . A A . 9 SER HB3 1 1
8 15156 1 1 9 SER HG H 4.404 -13.843 -1.472 1.00 . A A . 9 SER HG 1 1
8 15157 1 1 9 SER N N 4.255 -16.542 1.966 1.00 . A A . 9 SER N 1 1
8 15158 1 1 9 SER O O 6.170 -17.542 -0.712 1.00 . A A . 9 SER O 1 1
8 15159 1 1 9 SER OG O 4.490 -14.777 -1.268 1.00 . A A . 9 SER OG 1 1
8 15160 1 1 10 GLU C C 8.627 -17.649 0.564 1.00 . A A . 10 GLU C 1 1
8 15161 1 1 10 GLU CA C 8.243 -16.173 0.515 1.00 . A A . 10 GLU CA 1 1
8 15162 1 1 10 GLU CB C 9.081 -15.383 1.522 1.00 . A A . 10 GLU CB 1 1
8 15163 1 1 10 GLU CD C 11.387 -14.824 2.389 1.00 . A A . 10 GLU CD 1 1
8 15164 1 1 10 GLU CG C 10.567 -15.693 1.455 1.00 . A A . 10 GLU CG 1 1
8 15165 1 1 10 GLU H H 6.542 -15.341 1.460 1.00 . A A . 10 GLU H 1 1
8 15166 1 1 10 GLU HA H 8.440 -15.796 -0.477 1.00 . A A . 10 GLU HA 1 1
8 15167 1 1 10 GLU HB2 H 8.945 -14.327 1.336 1.00 . A A . 10 GLU HB2 1 1
8 15168 1 1 10 GLU HB3 H 8.732 -15.610 2.519 1.00 . A A . 10 GLU HB3 1 1
8 15169 1 1 10 GLU HG2 H 10.718 -16.728 1.725 1.00 . A A . 10 GLU HG2 1 1
8 15170 1 1 10 GLU HG3 H 10.910 -15.533 0.444 1.00 . A A . 10 GLU HG3 1 1
8 15171 1 1 10 GLU N N 6.822 -15.996 0.787 1.00 . A A . 10 GLU N 1 1
8 15172 1 1 10 GLU O O 9.458 -18.113 -0.217 1.00 . A A . 10 GLU O 1 1
8 15173 1 1 10 GLU OE1 O 11.237 -13.586 2.333 1.00 . A A . 10 GLU OE1 1 1
8 15174 1 1 10 GLU OE2 O 12.179 -15.384 3.176 1.00 . A A . 10 GLU OE2 1 1
8 15175 1 1 11 LYS C C 7.620 -20.612 0.537 1.00 . A A . 11 LYS C 1 1
8 15176 1 1 11 LYS CA C 8.293 -19.806 1.643 1.00 . A A . 11 LYS CA 1 1
8 15177 1 1 11 LYS CB C 7.811 -20.295 3.010 1.00 . A A . 11 LYS CB 1 1
8 15178 1 1 11 LYS CD C 6.468 -22.417 3.075 1.00 . A A . 11 LYS CD 1 1
8 15179 1 1 11 LYS CE C 6.336 -23.319 1.858 1.00 . A A . 11 LYS CE 1 1
8 15180 1 1 11 LYS CG C 7.856 -21.805 3.167 1.00 . A A . 11 LYS CG 1 1
8 15181 1 1 11 LYS H H 7.364 -17.955 2.084 1.00 . A A . 11 LYS H 1 1
8 15182 1 1 11 LYS HA H 9.361 -19.946 1.576 1.00 . A A . 11 LYS HA 1 1
8 15183 1 1 11 LYS HB2 H 8.432 -19.855 3.776 1.00 . A A . 11 LYS HB2 1 1
8 15184 1 1 11 LYS HB3 H 6.790 -19.970 3.157 1.00 . A A . 11 LYS HB3 1 1
8 15185 1 1 11 LYS HD2 H 6.283 -23.002 3.964 1.00 . A A . 11 LYS HD2 1 1
8 15186 1 1 11 LYS HD3 H 5.738 -21.623 3.006 1.00 . A A . 11 LYS HD3 1 1
8 15187 1 1 11 LYS HE2 H 6.258 -22.703 0.976 1.00 . A A . 11 LYS HE2 1 1
8 15188 1 1 11 LYS HE3 H 7.219 -23.938 1.787 1.00 . A A . 11 LYS HE3 1 1
8 15189 1 1 11 LYS HG2 H 8.473 -22.221 2.384 1.00 . A A . 11 LYS HG2 1 1
8 15190 1 1 11 LYS HG3 H 8.283 -22.045 4.130 1.00 . A A . 11 LYS HG3 1 1
8 15191 1 1 11 LYS HZ1 H 4.348 -23.681 2.387 1.00 . A A . 11 LYS HZ1 1 1
8 15192 1 1 11 LYS HZ2 H 5.350 -25.039 2.517 1.00 . A A . 11 LYS HZ2 1 1
8 15193 1 1 11 LYS HZ3 H 4.847 -24.501 0.994 1.00 . A A . 11 LYS HZ3 1 1
8 15194 1 1 11 LYS N N 8.017 -18.382 1.490 1.00 . A A . 11 LYS N 1 1
8 15195 1 1 11 LYS NZ N 5.136 -24.196 1.945 1.00 . A A . 11 LYS NZ 1 1
8 15196 1 1 11 LYS O O 8.131 -21.650 0.115 1.00 . A A . 11 LYS O 1 1
8 15197 1 1 12 GLN C C 6.555 -20.871 -2.271 1.00 . A A . 12 GLN C 1 1
8 15198 1 1 12 GLN CA C 5.733 -20.804 -0.988 1.00 . A A . 12 GLN CA 1 1
8 15199 1 1 12 GLN CB C 4.410 -20.084 -1.253 1.00 . A A . 12 GLN CB 1 1
8 15200 1 1 12 GLN CD C 2.037 -19.850 -0.417 1.00 . A A . 12 GLN CD 1 1
8 15201 1 1 12 GLN CG C 3.203 -20.789 -0.655 1.00 . A A . 12 GLN CG 1 1
8 15202 1 1 12 GLN H H 6.118 -19.296 0.447 1.00 . A A . 12 GLN H 1 1
8 15203 1 1 12 GLN HA H 5.525 -21.810 -0.656 1.00 . A A . 12 GLN HA 1 1
8 15204 1 1 12 GLN HB2 H 4.464 -19.090 -0.835 1.00 . A A . 12 GLN HB2 1 1
8 15205 1 1 12 GLN HB3 H 4.262 -20.009 -2.321 1.00 . A A . 12 GLN HB3 1 1
8 15206 1 1 12 GLN HE21 H 1.415 -20.968 1.104 1.00 . A A . 12 GLN HE21 1 1
8 15207 1 1 12 GLN HE22 H 0.459 -19.571 0.759 1.00 . A A . 12 GLN HE22 1 1
8 15208 1 1 12 GLN HG2 H 2.885 -21.568 -1.332 1.00 . A A . 12 GLN HG2 1 1
8 15209 1 1 12 GLN HG3 H 3.491 -21.229 0.289 1.00 . A A . 12 GLN HG3 1 1
8 15210 1 1 12 GLN N N 6.474 -20.127 0.070 1.00 . A A . 12 GLN N 1 1
8 15211 1 1 12 GLN NE2 N 1.220 -20.161 0.582 1.00 . A A . 12 GLN NE2 1 1
8 15212 1 1 12 GLN O O 6.709 -21.938 -2.867 1.00 . A A . 12 GLN O 1 1
8 15213 1 1 12 GLN OE1 O 1.872 -18.856 -1.125 1.00 . A A . 12 GLN OE1 1 1
8 15214 1 1 13 LEU C C 9.279 -20.234 -3.669 1.00 . A A . 13 LEU C 1 1
8 15215 1 1 13 LEU CA C 7.888 -19.654 -3.904 1.00 . A A . 13 LEU CA 1 1
8 15216 1 1 13 LEU CB C 8.001 -18.204 -4.380 1.00 . A A . 13 LEU CB 1 1
8 15217 1 1 13 LEU CD1 C 5.650 -18.487 -5.203 1.00 . A A . 13 LEU CD1 1 1
8 15218 1 1 13 LEU CD2 C 6.163 -16.771 -3.456 1.00 . A A . 13 LEU CD2 1 1
8 15219 1 1 13 LEU CG C 6.682 -17.495 -4.690 1.00 . A A . 13 LEU CG 1 1
8 15220 1 1 13 LEU H H 6.924 -18.909 -2.174 1.00 . A A . 13 LEU H 1 1
8 15221 1 1 13 LEU HA H 7.392 -20.237 -4.667 1.00 . A A . 13 LEU HA 1 1
8 15222 1 1 13 LEU HB2 H 8.505 -17.642 -3.609 1.00 . A A . 13 LEU HB2 1 1
8 15223 1 1 13 LEU HB3 H 8.601 -18.198 -5.279 1.00 . A A . 13 LEU HB3 1 1
8 15224 1 1 13 LEU HD11 H 6.134 -19.215 -5.836 1.00 . A A . 13 LEU HD11 1 1
8 15225 1 1 13 LEU HD12 H 4.896 -17.961 -5.770 1.00 . A A . 13 LEU HD12 1 1
8 15226 1 1 13 LEU HD13 H 5.186 -18.988 -4.366 1.00 . A A . 13 LEU HD13 1 1
8 15227 1 1 13 LEU HD21 H 5.294 -17.287 -3.076 1.00 . A A . 13 LEU HD21 1 1
8 15228 1 1 13 LEU HD22 H 5.894 -15.759 -3.720 1.00 . A A . 13 LEU HD22 1 1
8 15229 1 1 13 LEU HD23 H 6.933 -16.753 -2.699 1.00 . A A . 13 LEU HD23 1 1
8 15230 1 1 13 LEU HG H 6.850 -16.759 -5.465 1.00 . A A . 13 LEU HG 1 1
8 15231 1 1 13 LEU N N 7.081 -19.726 -2.691 1.00 . A A . 13 LEU N 1 1
8 15232 1 1 13 LEU O O 9.959 -20.643 -4.609 1.00 . A A . 13 LEU O 1 1
8 15233 1 1 14 ALA C C 10.990 -22.326 -2.044 1.00 . A A . 14 ALA C 1 1
8 15234 1 1 14 ALA CA C 11.002 -20.801 -2.047 1.00 . A A . 14 ALA CA 1 1
8 15235 1 1 14 ALA CB C 11.432 -20.272 -0.686 1.00 . A A . 14 ALA CB 1 1
8 15236 1 1 14 ALA H H 9.107 -19.925 -1.701 1.00 . A A . 14 ALA H 1 1
8 15237 1 1 14 ALA HA H 11.716 -20.457 -2.781 1.00 . A A . 14 ALA HA 1 1
8 15238 1 1 14 ALA HB1 H 10.584 -20.274 -0.016 1.00 . A A . 14 ALA HB1 1 1
8 15239 1 1 14 ALA HB2 H 12.210 -20.903 -0.285 1.00 . A A . 14 ALA HB2 1 1
8 15240 1 1 14 ALA HB3 H 11.804 -19.264 -0.793 1.00 . A A . 14 ALA HB3 1 1
8 15241 1 1 14 ALA N N 9.694 -20.267 -2.407 1.00 . A A . 14 ALA N 1 1
8 15242 1 1 14 ALA O O 12.040 -22.965 -1.960 1.00 . A A . 14 ALA O 1 1
8 15243 1 1 15 THR C C 9.436 -24.879 -3.559 1.00 . A A . 15 THR C 1 1
8 15244 1 1 15 THR CA C 9.649 -24.354 -2.144 1.00 . A A . 15 THR CA 1 1
8 15245 1 1 15 THR CB C 8.470 -24.802 -1.260 1.00 . A A . 15 THR CB 1 1
8 15246 1 1 15 THR CG2 C 8.940 -25.111 0.154 1.00 . A A . 15 THR CG2 1 1
8 15247 1 1 15 THR H H 8.998 -22.341 -2.202 1.00 . A A . 15 THR H 1 1
8 15248 1 1 15 THR HA H 10.556 -24.784 -1.743 1.00 . A A . 15 THR HA 1 1
8 15249 1 1 15 THR HB H 8.042 -25.699 -1.685 1.00 . A A . 15 THR HB 1 1
8 15250 1 1 15 THR HG1 H 7.574 -23.257 -0.423 1.00 . A A . 15 THR HG1 1 1
8 15251 1 1 15 THR HG21 H 9.682 -25.894 0.123 1.00 . A A . 15 THR HG21 1 1
8 15252 1 1 15 THR HG22 H 8.100 -25.434 0.750 1.00 . A A . 15 THR HG22 1 1
8 15253 1 1 15 THR HG23 H 9.372 -24.223 0.591 1.00 . A A . 15 THR HG23 1 1
8 15254 1 1 15 THR N N 9.797 -22.904 -2.137 1.00 . A A . 15 THR N 1 1
8 15255 1 1 15 THR O O 9.435 -26.088 -3.790 1.00 . A A . 15 THR O 1 1
8 15256 1 1 15 THR OG1 O 7.469 -23.779 -1.222 1.00 . A A . 15 THR OG1 1 1
8 15257 1 1 16 VAL C C 10.261 -25.056 -6.466 1.00 . A A . 16 VAL C 1 1
8 15258 1 1 16 VAL CA C 9.045 -24.332 -5.899 1.00 . A A . 16 VAL CA 1 1
8 15259 1 1 16 VAL CB C 8.745 -23.096 -6.768 1.00 . A A . 16 VAL CB 1 1
8 15260 1 1 16 VAL CG1 C 10.029 -22.348 -7.094 1.00 . A A . 16 VAL CG1 1 1
8 15261 1 1 16 VAL CG2 C 8.019 -23.505 -8.041 1.00 . A A . 16 VAL CG2 1 1
8 15262 1 1 16 VAL H H 9.268 -23.013 -4.259 1.00 . A A . 16 VAL H 1 1
8 15263 1 1 16 VAL HA H 8.192 -24.993 -5.943 1.00 . A A . 16 VAL HA 1 1
8 15264 1 1 16 VAL HB H 8.101 -22.435 -6.208 1.00 . A A . 16 VAL HB 1 1
8 15265 1 1 16 VAL HG11 H 10.410 -22.686 -8.047 1.00 . A A . 16 VAL HG11 1 1
8 15266 1 1 16 VAL HG12 H 9.826 -21.288 -7.141 1.00 . A A . 16 VAL HG12 1 1
8 15267 1 1 16 VAL HG13 H 10.763 -22.541 -6.325 1.00 . A A . 16 VAL HG13 1 1
8 15268 1 1 16 VAL HG21 H 8.727 -23.578 -8.853 1.00 . A A . 16 VAL HG21 1 1
8 15269 1 1 16 VAL HG22 H 7.542 -24.462 -7.891 1.00 . A A . 16 VAL HG22 1 1
8 15270 1 1 16 VAL HG23 H 7.270 -22.764 -8.283 1.00 . A A . 16 VAL HG23 1 1
8 15271 1 1 16 VAL N N 9.257 -23.961 -4.505 1.00 . A A . 16 VAL N 1 1
8 15272 1 1 16 VAL O O 11.402 -24.717 -6.152 1.00 . A A . 16 VAL O 1 1
8 15273 1 1 17 LYS C C 11.825 -25.997 -8.959 1.00 . A A . 17 LYS C 1 1
8 15274 1 1 17 LYS CA C 11.083 -26.828 -7.918 1.00 . A A . 17 LYS CA 1 1
8 15275 1 1 17 LYS CB C 10.520 -28.095 -8.568 1.00 . A A . 17 LYS CB 1 1
8 15276 1 1 17 LYS CD C 12.779 -28.865 -9.351 1.00 . A A . 17 LYS CD 1 1
8 15277 1 1 17 LYS CE C 13.375 -29.998 -10.172 1.00 . A A . 17 LYS CE 1 1
8 15278 1 1 17 LYS CG C 11.339 -28.588 -9.748 1.00 . A A . 17 LYS CG 1 1
8 15279 1 1 17 LYS H H 9.078 -26.279 -7.516 1.00 . A A . 17 LYS H 1 1
8 15280 1 1 17 LYS HA H 11.775 -27.111 -7.140 1.00 . A A . 17 LYS HA 1 1
8 15281 1 1 17 LYS HB2 H 10.485 -28.880 -7.827 1.00 . A A . 17 LYS HB2 1 1
8 15282 1 1 17 LYS HB3 H 9.516 -27.892 -8.913 1.00 . A A . 17 LYS HB3 1 1
8 15283 1 1 17 LYS HD2 H 13.366 -27.973 -9.510 1.00 . A A . 17 LYS HD2 1 1
8 15284 1 1 17 LYS HD3 H 12.809 -29.136 -8.305 1.00 . A A . 17 LYS HD3 1 1
8 15285 1 1 17 LYS HE2 H 12.744 -30.868 -10.074 1.00 . A A . 17 LYS HE2 1 1
8 15286 1 1 17 LYS HE3 H 13.410 -29.694 -11.208 1.00 . A A . 17 LYS HE3 1 1
8 15287 1 1 17 LYS HG2 H 10.899 -29.499 -10.124 1.00 . A A . 17 LYS HG2 1 1
8 15288 1 1 17 LYS HG3 H 11.327 -27.834 -10.523 1.00 . A A . 17 LYS HG3 1 1
8 15289 1 1 17 LYS HZ1 H 15.269 -29.482 -9.456 1.00 . A A . 17 LYS HZ1 1 1
8 15290 1 1 17 LYS HZ2 H 15.268 -30.824 -10.487 1.00 . A A . 17 LYS HZ2 1 1
8 15291 1 1 17 LYS HZ3 H 14.709 -30.978 -8.898 1.00 . A A . 17 LYS HZ3 1 1
8 15292 1 1 17 LYS N N 10.009 -26.056 -7.304 1.00 . A A . 17 LYS N 1 1
8 15293 1 1 17 LYS NZ N 14.752 -30.345 -9.722 1.00 . A A . 17 LYS NZ 1 1
8 15294 1 1 17 LYS O O 13.032 -25.774 -8.866 1.00 . A A . 17 LYS O 1 1
8 15295 1 1 18 PRO C C 12.063 -23.319 -10.574 1.00 . A A . 18 PRO C 1 1
8 15296 1 1 18 PRO CA C 11.655 -24.708 -11.053 1.00 . A A . 18 PRO CA 1 1
8 15297 1 1 18 PRO CB C 10.511 -24.610 -12.065 1.00 . A A . 18 PRO CB 1 1
8 15298 1 1 18 PRO CD C 9.643 -25.751 -10.151 1.00 . A A . 18 PRO CD 1 1
8 15299 1 1 18 PRO CG C 9.274 -24.801 -11.257 1.00 . A A . 18 PRO CG 1 1
8 15300 1 1 18 PRO HA H 12.504 -25.193 -11.513 1.00 . A A . 18 PRO HA 1 1
8 15301 1 1 18 PRO HB2 H 10.529 -23.639 -12.539 1.00 . A A . 18 PRO HB2 1 1
8 15302 1 1 18 PRO HB3 H 10.618 -25.384 -12.811 1.00 . A A . 18 PRO HB3 1 1
8 15303 1 1 18 PRO HD2 H 9.102 -25.508 -9.249 1.00 . A A . 18 PRO HD2 1 1
8 15304 1 1 18 PRO HD3 H 9.447 -26.770 -10.448 1.00 . A A . 18 PRO HD3 1 1
8 15305 1 1 18 PRO HG2 H 8.953 -23.855 -10.848 1.00 . A A . 18 PRO HG2 1 1
8 15306 1 1 18 PRO HG3 H 8.496 -25.228 -11.873 1.00 . A A . 18 PRO HG3 1 1
8 15307 1 1 18 PRO N N 11.088 -25.524 -9.976 1.00 . A A . 18 PRO N 1 1
8 15308 1 1 18 PRO O O 12.170 -23.074 -9.373 1.00 . A A . 18 PRO O 1 1
8 15309 1 1 19 GLU C C 11.599 -20.056 -11.598 1.00 . A A . 19 GLU C 1 1
8 15310 1 1 19 GLU CA C 12.685 -21.049 -11.194 1.00 . A A . 19 GLU CA 1 1
8 15311 1 1 19 GLU CB C 14.000 -20.695 -11.892 1.00 . A A . 19 GLU CB 1 1
8 15312 1 1 19 GLU CD C 14.605 -22.360 -13.693 1.00 . A A . 19 GLU CD 1 1
8 15313 1 1 19 GLU CG C 14.003 -21.004 -13.379 1.00 . A A . 19 GLU CG 1 1
8 15314 1 1 19 GLU H H 12.188 -22.670 -12.462 1.00 . A A . 19 GLU H 1 1
8 15315 1 1 19 GLU HA H 12.829 -20.993 -10.126 1.00 . A A . 19 GLU HA 1 1
8 15316 1 1 19 GLU HB2 H 14.189 -19.640 -11.763 1.00 . A A . 19 GLU HB2 1 1
8 15317 1 1 19 GLU HB3 H 14.801 -21.253 -11.428 1.00 . A A . 19 GLU HB3 1 1
8 15318 1 1 19 GLU HG2 H 12.985 -20.988 -13.739 1.00 . A A . 19 GLU HG2 1 1
8 15319 1 1 19 GLU HG3 H 14.576 -20.245 -13.891 1.00 . A A . 19 GLU HG3 1 1
8 15320 1 1 19 GLU N N 12.289 -22.414 -11.521 1.00 . A A . 19 GLU N 1 1
8 15321 1 1 19 GLU O O 11.848 -18.854 -11.700 1.00 . A A . 19 GLU O 1 1
8 15322 1 1 19 GLU OE1 O 15.686 -22.668 -13.148 1.00 . A A . 19 GLU OE1 1 1
8 15323 1 1 19 GLU OE2 O 13.997 -23.112 -14.482 1.00 . A A . 19 GLU OE2 1 1
8 15324 1 1 20 LEU C C 9.105 -18.551 -11.260 1.00 . A A . 20 LEU C 1 1
8 15325 1 1 20 LEU CA C 9.269 -19.726 -12.220 1.00 . A A . 20 LEU CA 1 1
8 15326 1 1 20 LEU CB C 7.981 -20.549 -12.260 1.00 . A A . 20 LEU CB 1 1
8 15327 1 1 20 LEU CD1 C 6.415 -19.796 -10.454 1.00 . A A . 20 LEU CD1 1 1
8 15328 1 1 20 LEU CD2 C 6.638 -22.232 -10.975 1.00 . A A . 20 LEU CD2 1 1
8 15329 1 1 20 LEU CG C 7.363 -20.896 -10.905 1.00 . A A . 20 LEU CG 1 1
8 15330 1 1 20 LEU H H 10.257 -21.532 -11.729 1.00 . A A . 20 LEU H 1 1
8 15331 1 1 20 LEU HA H 9.472 -19.341 -13.208 1.00 . A A . 20 LEU HA 1 1
8 15332 1 1 20 LEU HB2 H 7.249 -19.991 -12.824 1.00 . A A . 20 LEU HB2 1 1
8 15333 1 1 20 LEU HB3 H 8.198 -21.476 -12.773 1.00 . A A . 20 LEU HB3 1 1
8 15334 1 1 20 LEU HD11 H 6.645 -18.883 -10.982 1.00 . A A . 20 LEU HD11 1 1
8 15335 1 1 20 LEU HD12 H 6.529 -19.636 -9.392 1.00 . A A . 20 LEU HD12 1 1
8 15336 1 1 20 LEU HD13 H 5.397 -20.089 -10.666 1.00 . A A . 20 LEU HD13 1 1
8 15337 1 1 20 LEU HD21 H 6.526 -22.527 -12.008 1.00 . A A . 20 LEU HD21 1 1
8 15338 1 1 20 LEU HD22 H 5.663 -22.136 -10.520 1.00 . A A . 20 LEU HD22 1 1
8 15339 1 1 20 LEU HD23 H 7.210 -22.980 -10.446 1.00 . A A . 20 LEU HD23 1 1
8 15340 1 1 20 LEU HG H 8.150 -20.980 -10.168 1.00 . A A . 20 LEU HG 1 1
8 15341 1 1 20 LEU N N 10.394 -20.567 -11.827 1.00 . A A . 20 LEU N 1 1
8 15342 1 1 20 LEU O O 8.748 -17.448 -11.671 1.00 . A A . 20 LEU O 1 1
8 15343 1 1 21 GLN C C 10.068 -16.527 -9.348 1.00 . A A . 21 GLN C 1 1
8 15344 1 1 21 GLN CA C 9.255 -17.759 -8.964 1.00 . A A . 21 GLN CA 1 1
8 15345 1 1 21 GLN CB C 9.721 -18.291 -7.607 1.00 . A A . 21 GLN CB 1 1
8 15346 1 1 21 GLN CD C 12.140 -17.805 -7.062 1.00 . A A . 21 GLN CD 1 1
8 15347 1 1 21 GLN CG C 11.150 -18.810 -7.616 1.00 . A A . 21 GLN CG 1 1
8 15348 1 1 21 GLN H H 9.652 -19.697 -9.716 1.00 . A A . 21 GLN H 1 1
8 15349 1 1 21 GLN HA H 8.214 -17.481 -8.893 1.00 . A A . 21 GLN HA 1 1
8 15350 1 1 21 GLN HB2 H 9.654 -17.495 -6.880 1.00 . A A . 21 GLN HB2 1 1
8 15351 1 1 21 GLN HB3 H 9.069 -19.098 -7.307 1.00 . A A . 21 GLN HB3 1 1
8 15352 1 1 21 GLN HE21 H 11.425 -18.076 -5.226 1.00 . A A . 21 GLN HE21 1 1
8 15353 1 1 21 GLN HE22 H 12.718 -16.940 -5.368 1.00 . A A . 21 GLN HE22 1 1
8 15354 1 1 21 GLN HG2 H 11.197 -19.707 -7.016 1.00 . A A . 21 GLN HG2 1 1
8 15355 1 1 21 GLN HG3 H 11.428 -19.044 -8.633 1.00 . A A . 21 GLN HG3 1 1
8 15356 1 1 21 GLN N N 9.371 -18.797 -9.981 1.00 . A A . 21 GLN N 1 1
8 15357 1 1 21 GLN NE2 N 12.089 -17.584 -5.753 1.00 . A A . 21 GLN NE2 1 1
8 15358 1 1 21 GLN O O 9.723 -15.404 -8.981 1.00 . A A . 21 GLN O 1 1
8 15359 1 1 21 GLN OE1 O 12.941 -17.233 -7.801 1.00 . A A . 21 GLN OE1 1 1
8 15360 1 1 22 LYS C C 11.201 -14.557 -11.205 1.00 . A A . 22 LYS C 1 1
8 15361 1 1 22 LYS CA C 12.012 -15.654 -10.523 1.00 . A A . 22 LYS CA 1 1
8 15362 1 1 22 LYS CB C 13.088 -16.176 -11.478 1.00 . A A . 22 LYS CB 1 1
8 15363 1 1 22 LYS CD C 15.390 -17.167 -11.644 1.00 . A A . 22 LYS CD 1 1
8 15364 1 1 22 LYS CE C 16.630 -17.314 -10.775 1.00 . A A . 22 LYS CE 1 1
8 15365 1 1 22 LYS CG C 14.131 -17.048 -10.801 1.00 . A A . 22 LYS CG 1 1
8 15366 1 1 22 LYS H H 11.373 -17.664 -10.349 1.00 . A A . 22 LYS H 1 1
8 15367 1 1 22 LYS HA H 12.490 -15.240 -9.648 1.00 . A A . 22 LYS HA 1 1
8 15368 1 1 22 LYS HB2 H 12.612 -16.757 -12.254 1.00 . A A . 22 LYS HB2 1 1
8 15369 1 1 22 LYS HB3 H 13.592 -15.333 -11.929 1.00 . A A . 22 LYS HB3 1 1
8 15370 1 1 22 LYS HD2 H 15.306 -18.035 -12.281 1.00 . A A . 22 LYS HD2 1 1
8 15371 1 1 22 LYS HD3 H 15.491 -16.280 -12.252 1.00 . A A . 22 LYS HD3 1 1
8 15372 1 1 22 LYS HE2 H 16.505 -16.715 -9.887 1.00 . A A . 22 LYS HE2 1 1
8 15373 1 1 22 LYS HE3 H 16.737 -18.352 -10.497 1.00 . A A . 22 LYS HE3 1 1
8 15374 1 1 22 LYS HG2 H 14.389 -16.610 -9.848 1.00 . A A . 22 LYS HG2 1 1
8 15375 1 1 22 LYS HG3 H 13.717 -18.034 -10.646 1.00 . A A . 22 LYS HG3 1 1
8 15376 1 1 22 LYS HZ1 H 18.498 -17.683 -11.636 1.00 . A A . 22 LYS HZ1 1 1
8 15377 1 1 22 LYS HZ2 H 18.359 -16.153 -10.927 1.00 . A A . 22 LYS HZ2 1 1
8 15378 1 1 22 LYS HZ3 H 17.613 -16.467 -12.412 1.00 . A A . 22 LYS HZ3 1 1
8 15379 1 1 22 LYS N N 11.150 -16.745 -10.088 1.00 . A A . 22 LYS N 1 1
8 15380 1 1 22 LYS NZ N 17.862 -16.874 -11.487 1.00 . A A . 22 LYS NZ 1 1
8 15381 1 1 22 LYS O O 11.250 -13.394 -10.805 1.00 . A A . 22 LYS O 1 1
8 15382 1 1 23 VAL C C 8.658 -13.264 -12.042 1.00 . A A . 23 VAL C 1 1
8 15383 1 1 23 VAL CA C 9.627 -13.985 -12.972 1.00 . A A . 23 VAL CA 1 1
8 15384 1 1 23 VAL CB C 8.828 -14.683 -14.088 1.00 . A A . 23 VAL CB 1 1
8 15385 1 1 23 VAL CG1 C 7.575 -13.888 -14.424 1.00 . A A . 23 VAL CG1 1 1
8 15386 1 1 23 VAL CG2 C 9.694 -14.874 -15.324 1.00 . A A . 23 VAL CG2 1 1
8 15387 1 1 23 VAL H H 10.454 -15.877 -12.508 1.00 . A A . 23 VAL H 1 1
8 15388 1 1 23 VAL HA H 10.283 -13.257 -13.428 1.00 . A A . 23 VAL HA 1 1
8 15389 1 1 23 VAL HB H 8.525 -15.656 -13.732 1.00 . A A . 23 VAL HB 1 1
8 15390 1 1 23 VAL HG11 H 6.822 -14.068 -13.670 1.00 . A A . 23 VAL HG11 1 1
8 15391 1 1 23 VAL HG12 H 7.813 -12.835 -14.454 1.00 . A A . 23 VAL HG12 1 1
8 15392 1 1 23 VAL HG13 H 7.198 -14.200 -15.387 1.00 . A A . 23 VAL HG13 1 1
8 15393 1 1 23 VAL HG21 H 10.725 -14.671 -15.076 1.00 . A A . 23 VAL HG21 1 1
8 15394 1 1 23 VAL HG22 H 9.601 -15.892 -15.673 1.00 . A A . 23 VAL HG22 1 1
8 15395 1 1 23 VAL HG23 H 9.370 -14.196 -16.100 1.00 . A A . 23 VAL HG23 1 1
8 15396 1 1 23 VAL N N 10.452 -14.936 -12.236 1.00 . A A . 23 VAL N 1 1
8 15397 1 1 23 VAL O O 8.417 -12.066 -12.189 1.00 . A A . 23 VAL O 1 1
8 15398 1 1 24 ALA C C 7.798 -12.283 -9.352 1.00 . A A . 24 ALA C 1 1
8 15399 1 1 24 ALA CA C 7.164 -13.431 -10.129 1.00 . A A . 24 ALA CA 1 1
8 15400 1 1 24 ALA CB C 6.667 -14.506 -9.173 1.00 . A A . 24 ALA CB 1 1
8 15401 1 1 24 ALA H H 8.338 -14.951 -11.019 1.00 . A A . 24 ALA H 1 1
8 15402 1 1 24 ALA HA H 6.315 -13.054 -10.681 1.00 . A A . 24 ALA HA 1 1
8 15403 1 1 24 ALA HB1 H 5.621 -14.701 -9.365 1.00 . A A . 24 ALA HB1 1 1
8 15404 1 1 24 ALA HB2 H 7.236 -15.411 -9.323 1.00 . A A . 24 ALA HB2 1 1
8 15405 1 1 24 ALA HB3 H 6.789 -14.167 -8.156 1.00 . A A . 24 ALA HB3 1 1
8 15406 1 1 24 ALA N N 8.106 -14.001 -11.085 1.00 . A A . 24 ALA N 1 1
8 15407 1 1 24 ALA O O 7.242 -11.187 -9.282 1.00 . A A . 24 ALA O 1 1
8 15408 1 1 25 ARG C C 10.016 -10.322 -8.865 1.00 . A A . 25 ARG C 1 1
8 15409 1 1 25 ARG CA C 9.673 -11.528 -7.996 1.00 . A A . 25 ARG CA 1 1
8 15410 1 1 25 ARG CB C 10.951 -12.117 -7.395 1.00 . A A . 25 ARG CB 1 1
8 15411 1 1 25 ARG CD C 11.801 -14.400 -6.779 1.00 . A A . 25 ARG CD 1 1
8 15412 1 1 25 ARG CG C 10.712 -13.362 -6.557 1.00 . A A . 25 ARG CG 1 1
8 15413 1 1 25 ARG CZ C 13.684 -13.460 -5.508 1.00 . A A . 25 ARG CZ 1 1
8 15414 1 1 25 ARG H H 9.358 -13.434 -8.862 1.00 . A A . 25 ARG H 1 1
8 15415 1 1 25 ARG HA H 9.024 -11.207 -7.196 1.00 . A A . 25 ARG HA 1 1
8 15416 1 1 25 ARG HB2 H 11.627 -12.374 -8.197 1.00 . A A . 25 ARG HB2 1 1
8 15417 1 1 25 ARG HB3 H 11.415 -11.371 -6.767 1.00 . A A . 25 ARG HB3 1 1
8 15418 1 1 25 ARG HD2 H 11.691 -15.181 -6.041 1.00 . A A . 25 ARG HD2 1 1
8 15419 1 1 25 ARG HD3 H 11.684 -14.820 -7.767 1.00 . A A . 25 ARG HD3 1 1
8 15420 1 1 25 ARG HE H 13.652 -13.701 -7.488 1.00 . A A . 25 ARG HE 1 1
8 15421 1 1 25 ARG HG2 H 10.700 -13.086 -5.513 1.00 . A A . 25 ARG HG2 1 1
8 15422 1 1 25 ARG HG3 H 9.758 -13.790 -6.829 1.00 . A A . 25 ARG HG3 1 1
8 15423 1 1 25 ARG HH11 H 12.092 -14.004 -4.391 1.00 . A A . 25 ARG HH11 1 1
8 15424 1 1 25 ARG HH12 H 13.426 -13.341 -3.507 1.00 . A A . 25 ARG HH12 1 1
8 15425 1 1 25 ARG HH21 H 15.416 -12.826 -6.336 1.00 . A A . 25 ARG HH21 1 1
8 15426 1 1 25 ARG HH22 H 15.316 -12.670 -4.615 1.00 . A A . 25 ARG HH22 1 1
8 15427 1 1 25 ARG N N 8.965 -12.541 -8.770 1.00 . A A . 25 ARG N 1 1
8 15428 1 1 25 ARG NE N 13.138 -13.824 -6.663 1.00 . A A . 25 ARG NE 1 1
8 15429 1 1 25 ARG NH1 N 13.012 -13.614 -4.376 1.00 . A A . 25 ARG NH1 1 1
8 15430 1 1 25 ARG NH2 N 14.906 -12.943 -5.485 1.00 . A A . 25 ARG NH2 1 1
8 15431 1 1 25 ARG O O 9.662 -9.189 -8.539 1.00 . A A . 25 ARG O 1 1
8 15432 1 1 26 ARG C C 9.878 -8.745 -11.389 1.00 . A A . 26 ARG C 1 1
8 15433 1 1 26 ARG CA C 11.100 -9.508 -10.887 1.00 . A A . 26 ARG CA 1 1
8 15434 1 1 26 ARG CB C 11.877 -10.085 -12.072 1.00 . A A . 26 ARG CB 1 1
8 15435 1 1 26 ARG CD C 13.774 -8.857 -13.171 1.00 . A A . 26 ARG CD 1 1
8 15436 1 1 26 ARG CG C 12.267 -9.044 -13.109 1.00 . A A . 26 ARG CG 1 1
8 15437 1 1 26 ARG CZ C 15.488 -7.344 -12.266 1.00 . A A . 26 ARG CZ 1 1
8 15438 1 1 26 ARG H H 10.961 -11.498 -10.178 1.00 . A A . 26 ARG H 1 1
8 15439 1 1 26 ARG HA H 11.739 -8.826 -10.346 1.00 . A A . 26 ARG HA 1 1
8 15440 1 1 26 ARG HB2 H 12.780 -10.549 -11.704 1.00 . A A . 26 ARG HB2 1 1
8 15441 1 1 26 ARG HB3 H 11.268 -10.834 -12.555 1.00 . A A . 26 ARG HB3 1 1
8 15442 1 1 26 ARG HD2 H 14.251 -9.761 -12.822 1.00 . A A . 26 ARG HD2 1 1
8 15443 1 1 26 ARG HD3 H 14.059 -8.674 -14.197 1.00 . A A . 26 ARG HD3 1 1
8 15444 1 1 26 ARG HE H 13.544 -7.256 -11.829 1.00 . A A . 26 ARG HE 1 1
8 15445 1 1 26 ARG HG2 H 11.915 -9.366 -14.078 1.00 . A A . 26 ARG HG2 1 1
8 15446 1 1 26 ARG HG3 H 11.806 -8.103 -12.851 1.00 . A A . 26 ARG HG3 1 1
8 15447 1 1 26 ARG HH11 H 16.182 -8.750 -13.539 1.00 . A A . 26 ARG HH11 1 1
8 15448 1 1 26 ARG HH12 H 17.380 -7.677 -12.894 1.00 . A A . 26 ARG HH12 1 1
8 15449 1 1 26 ARG HH21 H 15.111 -5.837 -10.972 1.00 . A A . 26 ARG HH21 1 1
8 15450 1 1 26 ARG HH22 H 16.769 -6.021 -11.433 1.00 . A A . 26 ARG HH22 1 1
8 15451 1 1 26 ARG N N 10.708 -10.573 -9.972 1.00 . A A . 26 ARG N 1 1
8 15452 1 1 26 ARG NE N 14.222 -7.738 -12.347 1.00 . A A . 26 ARG NE 1 1
8 15453 1 1 26 ARG NH1 N 16.427 -7.976 -12.956 1.00 . A A . 26 ARG NH1 1 1
8 15454 1 1 26 ARG NH2 N 15.816 -6.316 -11.494 1.00 . A A . 26 ARG NH2 1 1
8 15455 1 1 26 ARG O O 9.929 -7.531 -11.583 1.00 . A A . 26 ARG O 1 1
8 15456 1 1 27 ALA C C 7.009 -7.844 -11.069 1.00 . A A . 27 ALA C 1 1
8 15457 1 1 27 ALA CA C 7.546 -8.857 -12.075 1.00 . A A . 27 ALA CA 1 1
8 15458 1 1 27 ALA CB C 6.504 -9.928 -12.356 1.00 . A A . 27 ALA CB 1 1
8 15459 1 1 27 ALA H H 8.803 -10.430 -11.423 1.00 . A A . 27 ALA H 1 1
8 15460 1 1 27 ALA HA H 7.763 -8.347 -13.003 1.00 . A A . 27 ALA HA 1 1
8 15461 1 1 27 ALA HB1 H 5.567 -9.458 -12.620 1.00 . A A . 27 ALA HB1 1 1
8 15462 1 1 27 ALA HB2 H 6.838 -10.550 -13.173 1.00 . A A . 27 ALA HB2 1 1
8 15463 1 1 27 ALA HB3 H 6.366 -10.536 -11.474 1.00 . A A . 27 ALA HB3 1 1
8 15464 1 1 27 ALA N N 8.781 -9.466 -11.597 1.00 . A A . 27 ALA N 1 1
8 15465 1 1 27 ALA O O 6.554 -6.762 -11.444 1.00 . A A . 27 ALA O 1 1
8 15466 1 1 28 LEU C C 7.118 -5.907 -8.908 1.00 . A A . 28 LEU C 1 1
8 15467 1 1 28 LEU CA C 6.580 -7.323 -8.730 1.00 . A A . 28 LEU CA 1 1
8 15468 1 1 28 LEU CB C 6.992 -7.869 -7.362 1.00 . A A . 28 LEU CB 1 1
8 15469 1 1 28 LEU CD1 C 5.490 -8.888 -5.633 1.00 . A A . 28 LEU CD1 1 1
8 15470 1 1 28 LEU CD2 C 6.716 -6.768 -5.127 1.00 . A A . 28 LEU CD2 1 1
8 15471 1 1 28 LEU CG C 6.028 -7.588 -6.209 1.00 . A A . 28 LEU CG 1 1
8 15472 1 1 28 LEU H H 7.435 -9.075 -9.553 1.00 . A A . 28 LEU H 1 1
8 15473 1 1 28 LEU HA H 5.502 -7.295 -8.788 1.00 . A A . 28 LEU HA 1 1
8 15474 1 1 28 LEU HB2 H 7.097 -8.939 -7.451 1.00 . A A . 28 LEU HB2 1 1
8 15475 1 1 28 LEU HB3 H 7.949 -7.435 -7.108 1.00 . A A . 28 LEU HB3 1 1
8 15476 1 1 28 LEU HD11 H 6.236 -9.662 -5.735 1.00 . A A . 28 LEU HD11 1 1
8 15477 1 1 28 LEU HD12 H 4.597 -9.176 -6.168 1.00 . A A . 28 LEU HD12 1 1
8 15478 1 1 28 LEU HD13 H 5.255 -8.749 -4.588 1.00 . A A . 28 LEU HD13 1 1
8 15479 1 1 28 LEU HD21 H 6.545 -5.717 -5.308 1.00 . A A . 28 LEU HD21 1 1
8 15480 1 1 28 LEU HD22 H 7.777 -6.968 -5.144 1.00 . A A . 28 LEU HD22 1 1
8 15481 1 1 28 LEU HD23 H 6.315 -7.038 -4.161 1.00 . A A . 28 LEU HD23 1 1
8 15482 1 1 28 LEU HG H 5.189 -7.015 -6.581 1.00 . A A . 28 LEU HG 1 1
8 15483 1 1 28 LEU N N 7.062 -8.201 -9.791 1.00 . A A . 28 LEU N 1 1
8 15484 1 1 28 LEU O O 6.434 -4.930 -8.605 1.00 . A A . 28 LEU O 1 1
8 15485 1 1 29 GLU C C 8.703 -4.003 -11.038 1.00 . A A . 29 GLU C 1 1
8 15486 1 1 29 GLU CA C 8.977 -4.508 -9.624 1.00 . A A . 29 GLU CA 1 1
8 15487 1 1 29 GLU CB C 10.485 -4.601 -9.387 1.00 . A A . 29 GLU CB 1 1
8 15488 1 1 29 GLU CD C 11.911 -4.760 -7.308 1.00 . A A . 29 GLU CD 1 1
8 15489 1 1 29 GLU CG C 10.861 -5.431 -8.171 1.00 . A A . 29 GLU CG 1 1
8 15490 1 1 29 GLU H H 8.843 -6.620 -9.626 1.00 . A A . 29 GLU H 1 1
8 15491 1 1 29 GLU HA H 8.553 -3.810 -8.917 1.00 . A A . 29 GLU HA 1 1
8 15492 1 1 29 GLU HB2 H 10.948 -5.044 -10.257 1.00 . A A . 29 GLU HB2 1 1
8 15493 1 1 29 GLU HB3 H 10.878 -3.604 -9.251 1.00 . A A . 29 GLU HB3 1 1
8 15494 1 1 29 GLU HG2 H 9.976 -5.592 -7.574 1.00 . A A . 29 GLU HG2 1 1
8 15495 1 1 29 GLU HG3 H 11.245 -6.383 -8.506 1.00 . A A . 29 GLU HG3 1 1
8 15496 1 1 29 GLU N N 8.348 -5.805 -9.404 1.00 . A A . 29 GLU N 1 1
8 15497 1 1 29 GLU O O 8.254 -2.872 -11.229 1.00 . A A . 29 GLU O 1 1
8 15498 1 1 29 GLU OE1 O 12.797 -4.083 -7.871 1.00 . A A . 29 GLU OE1 1 1
8 15499 1 1 29 GLU OE2 O 11.848 -4.912 -6.070 1.00 . A A . 29 GLU OE2 1 1
8 15500 1 1 30 LEU C C 7.350 -3.952 -13.634 1.00 . A A . 30 LEU C 1 1
8 15501 1 1 30 LEU CA C 8.761 -4.489 -13.422 1.00 . A A . 30 LEU CA 1 1
8 15502 1 1 30 LEU CB C 8.999 -5.702 -14.323 1.00 . A A . 30 LEU CB 1 1
8 15503 1 1 30 LEU CD1 C 10.522 -7.453 -15.271 1.00 . A A . 30 LEU CD1 1 1
8 15504 1 1 30 LEU CD2 C 11.350 -5.112 -14.964 1.00 . A A . 30 LEU CD2 1 1
8 15505 1 1 30 LEU CG C 10.442 -6.201 -14.411 1.00 . A A . 30 LEU CG 1 1
8 15506 1 1 30 LEU H H 9.333 -5.735 -11.810 1.00 . A A . 30 LEU H 1 1
8 15507 1 1 30 LEU HA H 9.470 -3.716 -13.678 1.00 . A A . 30 LEU HA 1 1
8 15508 1 1 30 LEU HB2 H 8.391 -6.513 -13.953 1.00 . A A . 30 LEU HB2 1 1
8 15509 1 1 30 LEU HB3 H 8.677 -5.439 -15.321 1.00 . A A . 30 LEU HB3 1 1
8 15510 1 1 30 LEU HD11 H 10.066 -8.279 -14.747 1.00 . A A . 30 LEU HD11 1 1
8 15511 1 1 30 LEU HD12 H 11.557 -7.683 -15.475 1.00 . A A . 30 LEU HD12 1 1
8 15512 1 1 30 LEU HD13 H 10.001 -7.284 -16.202 1.00 . A A . 30 LEU HD13 1 1
8 15513 1 1 30 LEU HD21 H 12.106 -5.559 -15.592 1.00 . A A . 30 LEU HD21 1 1
8 15514 1 1 30 LEU HD22 H 11.823 -4.589 -14.146 1.00 . A A . 30 LEU HD22 1 1
8 15515 1 1 30 LEU HD23 H 10.764 -4.415 -15.545 1.00 . A A . 30 LEU HD23 1 1
8 15516 1 1 30 LEU HG H 10.789 -6.455 -13.419 1.00 . A A . 30 LEU HG 1 1
8 15517 1 1 30 LEU N N 8.977 -4.848 -12.025 1.00 . A A . 30 LEU N 1 1
8 15518 1 1 30 LEU O O 7.166 -2.829 -14.105 1.00 . A A . 30 LEU O 1 1
8 15519 1 1 31 SER C C 4.691 -3.035 -12.741 1.00 . A A . 31 SER C 1 1
8 15520 1 1 31 SER CA C 4.959 -4.367 -13.435 1.00 . A A . 31 SER CA 1 1
8 15521 1 1 31 SER CB C 4.038 -5.447 -12.865 1.00 . A A . 31 SER CB 1 1
8 15522 1 1 31 SER H H 6.566 -5.643 -12.912 1.00 . A A . 31 SER H 1 1
8 15523 1 1 31 SER HA H 4.760 -4.256 -14.491 1.00 . A A . 31 SER HA 1 1
8 15524 1 1 31 SER HB2 H 4.628 -6.301 -12.570 1.00 . A A . 31 SER HB2 1 1
8 15525 1 1 31 SER HB3 H 3.517 -5.054 -12.004 1.00 . A A . 31 SER HB3 1 1
8 15526 1 1 31 SER HG H 2.834 -6.773 -13.659 1.00 . A A . 31 SER HG 1 1
8 15527 1 1 31 SER N N 6.355 -4.760 -13.282 1.00 . A A . 31 SER N 1 1
8 15528 1 1 31 SER O O 5.383 -2.646 -11.800 1.00 . A A . 31 SER O 1 1
8 15529 1 1 31 SER OG O 3.082 -5.861 -13.826 1.00 . A A . 31 SER OG 1 1
8 15530 1 1 32 PRO C C 2.673 -1.145 -11.262 1.00 . A A . 32 PRO C 1 1
8 15531 1 1 32 PRO CA C 3.276 -1.019 -12.657 1.00 . A A . 32 PRO CA 1 1
8 15532 1 1 32 PRO CB C 2.230 -0.502 -13.648 1.00 . A A . 32 PRO CB 1 1
8 15533 1 1 32 PRO CD C 2.794 -2.721 -14.336 1.00 . A A . 32 PRO CD 1 1
8 15534 1 1 32 PRO CG C 1.665 -1.729 -14.276 1.00 . A A . 32 PRO CG 1 1
8 15535 1 1 32 PRO HA H 4.113 -0.337 -12.626 1.00 . A A . 32 PRO HA 1 1
8 15536 1 1 32 PRO HB2 H 1.472 0.055 -13.116 1.00 . A A . 32 PRO HB2 1 1
8 15537 1 1 32 PRO HB3 H 2.706 0.133 -14.380 1.00 . A A . 32 PRO HB3 1 1
8 15538 1 1 32 PRO HD2 H 2.422 -3.725 -14.193 1.00 . A A . 32 PRO HD2 1 1
8 15539 1 1 32 PRO HD3 H 3.318 -2.641 -15.277 1.00 . A A . 32 PRO HD3 1 1
8 15540 1 1 32 PRO HG2 H 0.859 -2.114 -13.671 1.00 . A A . 32 PRO HG2 1 1
8 15541 1 1 32 PRO HG3 H 1.314 -1.502 -15.272 1.00 . A A . 32 PRO HG3 1 1
8 15542 1 1 32 PRO N N 3.661 -2.318 -13.216 1.00 . A A . 32 PRO N 1 1
8 15543 1 1 32 PRO O O 3.042 -0.409 -10.347 1.00 . A A . 32 PRO O 1 1
8 15544 1 1 33 TYR C C 1.577 -3.593 -9.176 1.00 . A A . 33 TYR C 1 1
8 15545 1 1 33 TYR CA C 1.087 -2.301 -9.824 1.00 . A A . 33 TYR CA 1 1
8 15546 1 1 33 TYR CB C -0.431 -2.352 -10.005 1.00 . A A . 33 TYR CB 1 1
8 15547 1 1 33 TYR CD1 C -0.629 -0.179 -11.277 1.00 . A A . 33 TYR CD1 1 1
8 15548 1 1 33 TYR CD2 C -1.698 -2.111 -12.176 1.00 . A A . 33 TYR CD2 1 1
8 15549 1 1 33 TYR CE1 C -1.082 0.574 -12.343 1.00 . A A . 33 TYR CE1 1 1
8 15550 1 1 33 TYR CE2 C -2.154 -1.366 -13.247 1.00 . A A . 33 TYR CE2 1 1
8 15551 1 1 33 TYR CG C -0.928 -1.532 -11.174 1.00 . A A . 33 TYR CG 1 1
8 15552 1 1 33 TYR CZ C -1.844 -0.024 -13.325 1.00 . A A . 33 TYR CZ 1 1
8 15553 1 1 33 TYR H H 1.491 -2.636 -11.874 1.00 . A A . 33 TYR H 1 1
8 15554 1 1 33 TYR HA H 1.335 -1.472 -9.178 1.00 . A A . 33 TYR HA 1 1
8 15555 1 1 33 TYR HB2 H -0.733 -3.375 -10.166 1.00 . A A . 33 TYR HB2 1 1
8 15556 1 1 33 TYR HB3 H -0.906 -1.977 -9.111 1.00 . A A . 33 TYR HB3 1 1
8 15557 1 1 33 TYR HD1 H -0.031 0.286 -10.507 1.00 . A A . 33 TYR HD1 1 1
8 15558 1 1 33 TYR HD2 H -1.939 -3.162 -12.112 1.00 . A A . 33 TYR HD2 1 1
8 15559 1 1 33 TYR HE1 H -0.839 1.624 -12.405 1.00 . A A . 33 TYR HE1 1 1
8 15560 1 1 33 TYR HE2 H -2.751 -1.833 -14.016 1.00 . A A . 33 TYR HE2 1 1
8 15561 1 1 33 TYR HH H -1.785 1.532 -14.452 1.00 . A A . 33 TYR HH 1 1
8 15562 1 1 33 TYR N N 1.743 -2.081 -11.107 1.00 . A A . 33 TYR N 1 1
8 15563 1 1 33 TYR O O 1.612 -4.646 -9.814 1.00 . A A . 33 TYR O 1 1
8 15564 1 1 33 TYR OH O -2.296 0.722 -14.389 1.00 . A A . 33 TYR OH 1 1
8 15565 1 1 34 ASP C C 1.410 -5.792 -7.189 1.00 . A A . 34 ASP C 1 1
8 15566 1 1 34 ASP CA C 2.438 -4.665 -7.169 1.00 . A A . 34 ASP CA 1 1
8 15567 1 1 34 ASP CB C 2.763 -4.281 -5.724 1.00 . A A . 34 ASP CB 1 1
8 15568 1 1 34 ASP CG C 4.094 -3.566 -5.601 1.00 . A A . 34 ASP CG 1 1
8 15569 1 1 34 ASP H H 1.901 -2.637 -7.451 1.00 . A A . 34 ASP H 1 1
8 15570 1 1 34 ASP HA H 3.341 -5.010 -7.651 1.00 . A A . 34 ASP HA 1 1
8 15571 1 1 34 ASP HB2 H 1.988 -3.627 -5.350 1.00 . A A . 34 ASP HB2 1 1
8 15572 1 1 34 ASP HB3 H 2.797 -5.175 -5.120 1.00 . A A . 34 ASP HB3 1 1
8 15573 1 1 34 ASP N N 1.952 -3.504 -7.905 1.00 . A A . 34 ASP N 1 1
8 15574 1 1 34 ASP O O 0.321 -5.642 -7.744 1.00 . A A . 34 ASP O 1 1
8 15575 1 1 34 ASP OD1 O 4.249 -2.489 -6.215 1.00 . A A . 34 ASP OD1 1 1
8 15576 1 1 34 ASP OD2 O 4.980 -4.082 -4.889 1.00 . A A . 34 ASP OD2 1 1
8 15577 1 1 35 PHE C C 1.204 -8.967 -5.342 1.00 . A A . 35 PHE C 1 1
8 15578 1 1 35 PHE CA C 0.871 -8.072 -6.532 1.00 . A A . 35 PHE CA 1 1
8 15579 1 1 35 PHE CB C 0.968 -8.876 -7.831 1.00 . A A . 35 PHE CB 1 1
8 15580 1 1 35 PHE CD1 C 2.208 -10.993 -7.309 1.00 . A A . 35 PHE CD1 1 1
8 15581 1 1 35 PHE CD2 C 3.323 -9.312 -8.580 1.00 . A A . 35 PHE CD2 1 1
8 15582 1 1 35 PHE CE1 C 3.332 -11.796 -7.378 1.00 . A A . 35 PHE CE1 1 1
8 15583 1 1 35 PHE CE2 C 4.449 -10.110 -8.653 1.00 . A A . 35 PHE CE2 1 1
8 15584 1 1 35 PHE CG C 2.191 -9.744 -7.908 1.00 . A A . 35 PHE CG 1 1
8 15585 1 1 35 PHE CZ C 4.454 -11.353 -8.051 1.00 . A A . 35 PHE CZ 1 1
8 15586 1 1 35 PHE H H 2.644 -6.978 -6.157 1.00 . A A . 35 PHE H 1 1
8 15587 1 1 35 PHE HA H -0.138 -7.706 -6.421 1.00 . A A . 35 PHE HA 1 1
8 15588 1 1 35 PHE HB2 H 0.102 -9.514 -7.917 1.00 . A A . 35 PHE HB2 1 1
8 15589 1 1 35 PHE HB3 H 0.991 -8.193 -8.667 1.00 . A A . 35 PHE HB3 1 1
8 15590 1 1 35 PHE HD1 H 1.331 -11.341 -6.782 1.00 . A A . 35 PHE HD1 1 1
8 15591 1 1 35 PHE HD2 H 3.321 -8.340 -9.051 1.00 . A A . 35 PHE HD2 1 1
8 15592 1 1 35 PHE HE1 H 3.332 -12.767 -6.906 1.00 . A A . 35 PHE HE1 1 1
8 15593 1 1 35 PHE HE2 H 5.325 -9.761 -9.179 1.00 . A A . 35 PHE HE2 1 1
8 15594 1 1 35 PHE HZ H 5.332 -11.978 -8.107 1.00 . A A . 35 PHE HZ 1 1
8 15595 1 1 35 PHE N N 1.762 -6.920 -6.582 1.00 . A A . 35 PHE N 1 1
8 15596 1 1 35 PHE O O 2.373 -9.210 -5.040 1.00 . A A . 35 PHE O 1 1
8 15597 1 1 36 THR C C 0.150 -11.785 -3.880 1.00 . A A . 36 THR C 1 1
8 15598 1 1 36 THR CA C 0.348 -10.320 -3.508 1.00 . A A . 36 THR CA 1 1
8 15599 1 1 36 THR CB C -0.629 -9.953 -2.375 1.00 . A A . 36 THR CB 1 1
8 15600 1 1 36 THR CG2 C -2.070 -10.049 -2.851 1.00 . A A . 36 THR CG2 1 1
8 15601 1 1 36 THR H H -0.740 -9.224 -4.956 1.00 . A A . 36 THR H 1 1
8 15602 1 1 36 THR HA H 1.356 -10.184 -3.144 1.00 . A A . 36 THR HA 1 1
8 15603 1 1 36 THR HB H -0.434 -8.936 -2.067 1.00 . A A . 36 THR HB 1 1
8 15604 1 1 36 THR HG1 H -1.136 -10.692 -0.618 1.00 . A A . 36 THR HG1 1 1
8 15605 1 1 36 THR HG21 H -2.596 -9.143 -2.591 1.00 . A A . 36 THR HG21 1 1
8 15606 1 1 36 THR HG22 H -2.551 -10.893 -2.378 1.00 . A A . 36 THR HG22 1 1
8 15607 1 1 36 THR HG23 H -2.087 -10.180 -3.923 1.00 . A A . 36 THR HG23 1 1
8 15608 1 1 36 THR N N 0.167 -9.454 -4.667 1.00 . A A . 36 THR N 1 1
8 15609 1 1 36 THR O O -0.875 -12.157 -4.452 1.00 . A A . 36 THR O 1 1
8 15610 1 1 36 THR OG1 O -0.431 -10.826 -1.257 1.00 . A A . 36 THR OG1 1 1
8 15611 1 1 37 ILE C C -0.005 -14.724 -3.014 1.00 . A A . 37 ILE C 1 1
8 15612 1 1 37 ILE CA C 1.069 -14.037 -3.851 1.00 . A A . 37 ILE CA 1 1
8 15613 1 1 37 ILE CB C 2.422 -14.730 -3.598 1.00 . A A . 37 ILE CB 1 1
8 15614 1 1 37 ILE CD1 C 2.818 -15.338 -6.038 1.00 . A A . 37 ILE CD1 1 1
8 15615 1 1 37 ILE CG1 C 3.327 -14.592 -4.824 1.00 . A A . 37 ILE CG1 1 1
8 15616 1 1 37 ILE CG2 C 2.209 -16.196 -3.253 1.00 . A A . 37 ILE CG2 1 1
8 15617 1 1 37 ILE H H 1.928 -12.256 -3.098 1.00 . A A . 37 ILE H 1 1
8 15618 1 1 37 ILE HA H 0.821 -14.147 -4.896 1.00 . A A . 37 ILE HA 1 1
8 15619 1 1 37 ILE HB H 2.894 -14.251 -2.755 1.00 . A A . 37 ILE HB 1 1
8 15620 1 1 37 ILE HD11 H 1.775 -15.584 -5.898 1.00 . A A . 37 ILE HD11 1 1
8 15621 1 1 37 ILE HD12 H 2.925 -14.716 -6.914 1.00 . A A . 37 ILE HD12 1 1
8 15622 1 1 37 ILE HD13 H 3.387 -16.246 -6.168 1.00 . A A . 37 ILE HD13 1 1
8 15623 1 1 37 ILE HG12 H 3.410 -13.549 -5.087 1.00 . A A . 37 ILE HG12 1 1
8 15624 1 1 37 ILE HG13 H 4.307 -14.977 -4.584 1.00 . A A . 37 ILE HG13 1 1
8 15625 1 1 37 ILE HG21 H 3.155 -16.716 -3.294 1.00 . A A . 37 ILE HG21 1 1
8 15626 1 1 37 ILE HG22 H 1.800 -16.275 -2.257 1.00 . A A . 37 ILE HG22 1 1
8 15627 1 1 37 ILE HG23 H 1.524 -16.638 -3.960 1.00 . A A . 37 ILE HG23 1 1
8 15628 1 1 37 ILE N N 1.137 -12.612 -3.552 1.00 . A A . 37 ILE N 1 1
8 15629 1 1 37 ILE O O -0.166 -14.431 -1.829 1.00 . A A . 37 ILE O 1 1
8 15630 1 1 38 VAL C C -1.353 -17.793 -2.618 1.00 . A A . 38 VAL C 1 1
8 15631 1 1 38 VAL CA C -1.795 -16.372 -2.951 1.00 . A A . 38 VAL CA 1 1
8 15632 1 1 38 VAL CB C -3.079 -16.431 -3.799 1.00 . A A . 38 VAL CB 1 1
8 15633 1 1 38 VAL CG1 C -4.224 -17.027 -2.994 1.00 . A A . 38 VAL CG1 1 1
8 15634 1 1 38 VAL CG2 C -3.442 -15.045 -4.311 1.00 . A A . 38 VAL CG2 1 1
8 15635 1 1 38 VAL H H -0.562 -15.830 -4.583 1.00 . A A . 38 VAL H 1 1
8 15636 1 1 38 VAL HA H -2.019 -15.851 -2.032 1.00 . A A . 38 VAL HA 1 1
8 15637 1 1 38 VAL HB H -2.896 -17.070 -4.650 1.00 . A A . 38 VAL HB 1 1
8 15638 1 1 38 VAL HG11 H -4.770 -16.235 -2.504 1.00 . A A . 38 VAL HG11 1 1
8 15639 1 1 38 VAL HG12 H -4.886 -17.568 -3.655 1.00 . A A . 38 VAL HG12 1 1
8 15640 1 1 38 VAL HG13 H -3.827 -17.702 -2.250 1.00 . A A . 38 VAL HG13 1 1
8 15641 1 1 38 VAL HG21 H -4.431 -15.069 -4.744 1.00 . A A . 38 VAL HG21 1 1
8 15642 1 1 38 VAL HG22 H -3.424 -14.343 -3.491 1.00 . A A . 38 VAL HG22 1 1
8 15643 1 1 38 VAL HG23 H -2.728 -14.740 -5.062 1.00 . A A . 38 VAL HG23 1 1
8 15644 1 1 38 VAL N N -0.737 -15.641 -3.638 1.00 . A A . 38 VAL N 1 1
8 15645 1 1 38 VAL O O -1.580 -18.280 -1.511 1.00 . A A . 38 VAL O 1 1
8 15646 1 1 39 GLN C C 0.948 -20.110 -4.292 1.00 . A A . 39 GLN C 1 1
8 15647 1 1 39 GLN CA C -0.249 -19.818 -3.393 1.00 . A A . 39 GLN CA 1 1
8 15648 1 1 39 GLN CB C -1.373 -20.815 -3.681 1.00 . A A . 39 GLN CB 1 1
8 15649 1 1 39 GLN CD C -3.308 -20.815 -2.056 1.00 . A A . 39 GLN CD 1 1
8 15650 1 1 39 GLN CG C -1.974 -21.432 -2.428 1.00 . A A . 39 GLN CG 1 1
8 15651 1 1 39 GLN H H -0.571 -18.010 -4.445 1.00 . A A . 39 GLN H 1 1
8 15652 1 1 39 GLN HA H 0.057 -19.922 -2.363 1.00 . A A . 39 GLN HA 1 1
8 15653 1 1 39 GLN HB2 H -2.159 -20.307 -4.219 1.00 . A A . 39 GLN HB2 1 1
8 15654 1 1 39 GLN HB3 H -0.982 -21.612 -4.297 1.00 . A A . 39 GLN HB3 1 1
8 15655 1 1 39 GLN HE21 H -4.082 -21.378 -3.799 1.00 . A A . 39 GLN HE21 1 1
8 15656 1 1 39 GLN HE22 H -5.151 -20.527 -2.742 1.00 . A A . 39 GLN HE22 1 1
8 15657 1 1 39 GLN HG2 H -2.118 -22.489 -2.597 1.00 . A A . 39 GLN HG2 1 1
8 15658 1 1 39 GLN HG3 H -1.286 -21.290 -1.608 1.00 . A A . 39 GLN HG3 1 1
8 15659 1 1 39 GLN N N -0.722 -18.452 -3.584 1.00 . A A . 39 GLN N 1 1
8 15660 1 1 39 GLN NE2 N -4.279 -20.916 -2.957 1.00 . A A . 39 GLN NE2 1 1
8 15661 1 1 39 GLN O O 1.042 -19.594 -5.405 1.00 . A A . 39 GLN O 1 1
8 15662 1 1 39 GLN OE1 O -3.464 -20.255 -0.971 1.00 . A A . 39 GLN OE1 1 1
8 15663 1 1 40 GLY C C 3.244 -22.785 -4.683 1.00 . A A . 40 GLY C 1 1
8 15664 1 1 40 GLY CA C 3.042 -21.287 -4.572 1.00 . A A . 40 GLY CA 1 1
8 15665 1 1 40 GLY H H 1.735 -21.323 -2.907 1.00 . A A . 40 GLY H 1 1
8 15666 1 1 40 GLY HA2 H 2.944 -20.873 -5.565 1.00 . A A . 40 GLY HA2 1 1
8 15667 1 1 40 GLY HA3 H 3.909 -20.853 -4.096 1.00 . A A . 40 GLY HA3 1 1
8 15668 1 1 40 GLY N N 1.863 -20.941 -3.801 1.00 . A A . 40 GLY N 1 1
8 15669 1 1 40 GLY O O 3.304 -23.330 -5.786 1.00 . A A . 40 GLY O 1 1
8 15670 1 1 41 ILE C C 2.571 -25.567 -2.551 1.00 . A A . 41 ILE C 1 1
8 15671 1 1 41 ILE CA C 3.546 -24.897 -3.513 1.00 . A A . 41 ILE CA 1 1
8 15672 1 1 41 ILE CB C 4.986 -25.262 -3.105 1.00 . A A . 41 ILE CB 1 1
8 15673 1 1 41 ILE CD1 C 5.679 -26.030 -5.430 1.00 . A A . 41 ILE CD1 1 1
8 15674 1 1 41 ILE CG1 C 5.511 -26.406 -3.974 1.00 . A A . 41 ILE CG1 1 1
8 15675 1 1 41 ILE CG2 C 5.039 -25.641 -1.632 1.00 . A A . 41 ILE CG2 1 1
8 15676 1 1 41 ILE H H 3.293 -22.963 -2.693 1.00 . A A . 41 ILE H 1 1
8 15677 1 1 41 ILE HA H 3.369 -25.275 -4.509 1.00 . A A . 41 ILE HA 1 1
8 15678 1 1 41 ILE HB H 5.609 -24.392 -3.251 1.00 . A A . 41 ILE HB 1 1
8 15679 1 1 41 ILE HD11 H 6.228 -26.808 -5.941 1.00 . A A . 41 ILE HD11 1 1
8 15680 1 1 41 ILE HD12 H 4.707 -25.917 -5.887 1.00 . A A . 41 ILE HD12 1 1
8 15681 1 1 41 ILE HD13 H 6.223 -25.100 -5.502 1.00 . A A . 41 ILE HD13 1 1
8 15682 1 1 41 ILE HG12 H 6.472 -26.721 -3.601 1.00 . A A . 41 ILE HG12 1 1
8 15683 1 1 41 ILE HG13 H 4.820 -27.234 -3.922 1.00 . A A . 41 ILE HG13 1 1
8 15684 1 1 41 ILE HG21 H 6.069 -25.691 -1.311 1.00 . A A . 41 ILE HG21 1 1
8 15685 1 1 41 ILE HG22 H 4.517 -24.896 -1.050 1.00 . A A . 41 ILE HG22 1 1
8 15686 1 1 41 ILE HG23 H 4.570 -26.603 -1.491 1.00 . A A . 41 ILE HG23 1 1
8 15687 1 1 41 ILE N N 3.349 -23.453 -3.539 1.00 . A A . 41 ILE N 1 1
8 15688 1 1 41 ILE O O 2.151 -24.969 -1.560 1.00 . A A . 41 ILE O 1 1
8 15689 1 1 42 ARG C C 2.050 -28.416 -0.992 1.00 . A A . 42 ARG C 1 1
8 15690 1 1 42 ARG CA C 1.293 -27.566 -2.009 1.00 . A A . 42 ARG CA 1 1
8 15691 1 1 42 ARG CB C 0.399 -28.459 -2.871 1.00 . A A . 42 ARG CB 1 1
8 15692 1 1 42 ARG CD C -2.033 -28.504 -3.502 1.00 . A A . 42 ARG CD 1 1
8 15693 1 1 42 ARG CG C -0.737 -27.710 -3.549 1.00 . A A . 42 ARG CG 1 1
8 15694 1 1 42 ARG CZ C -4.246 -28.420 -4.569 1.00 . A A . 42 ARG CZ 1 1
8 15695 1 1 42 ARG H H 2.587 -27.237 -3.651 1.00 . A A . 42 ARG H 1 1
8 15696 1 1 42 ARG HA H 0.675 -26.857 -1.478 1.00 . A A . 42 ARG HA 1 1
8 15697 1 1 42 ARG HB2 H 1.004 -28.921 -3.638 1.00 . A A . 42 ARG HB2 1 1
8 15698 1 1 42 ARG HB3 H -0.028 -29.229 -2.248 1.00 . A A . 42 ARG HB3 1 1
8 15699 1 1 42 ARG HD2 H -1.801 -29.553 -3.610 1.00 . A A . 42 ARG HD2 1 1
8 15700 1 1 42 ARG HD3 H -2.507 -28.336 -2.546 1.00 . A A . 42 ARG HD3 1 1
8 15701 1 1 42 ARG HE H -2.591 -27.590 -5.311 1.00 . A A . 42 ARG HE 1 1
8 15702 1 1 42 ARG HG2 H -0.886 -26.767 -3.043 1.00 . A A . 42 ARG HG2 1 1
8 15703 1 1 42 ARG HG3 H -0.472 -27.530 -4.580 1.00 . A A . 42 ARG HG3 1 1
8 15704 1 1 42 ARG HH11 H -4.185 -29.421 -2.815 1.00 . A A . 42 ARG HH11 1 1
8 15705 1 1 42 ARG HH12 H -5.739 -29.354 -3.578 1.00 . A A . 42 ARG HH12 1 1
8 15706 1 1 42 ARG HH21 H -4.632 -27.496 -6.325 1.00 . A A . 42 ARG HH21 1 1
8 15707 1 1 42 ARG HH22 H -5.992 -28.260 -5.574 1.00 . A A . 42 ARG HH22 1 1
8 15708 1 1 42 ARG N N 2.218 -26.813 -2.848 1.00 . A A . 42 ARG N 1 1
8 15709 1 1 42 ARG NE N -2.954 -28.111 -4.564 1.00 . A A . 42 ARG NE 1 1
8 15710 1 1 42 ARG NH1 N -4.766 -29.123 -3.572 1.00 . A A . 42 ARG NH1 1 1
8 15711 1 1 42 ARG NH2 N -5.021 -28.026 -5.572 1.00 . A A . 42 ARG NH2 1 1
8 15712 1 1 42 ARG O O 2.875 -29.254 -1.358 1.00 . A A . 42 ARG O 1 1
8 15713 1 1 43 THR C C 1.812 -30.326 1.511 1.00 . A A . 43 THR C 1 1
8 15714 1 1 43 THR CA C 2.419 -28.936 1.357 1.00 . A A . 43 THR CA 1 1
8 15715 1 1 43 THR CB C 2.319 -28.192 2.701 1.00 . A A . 43 THR CB 1 1
8 15716 1 1 43 THR CG2 C 3.696 -28.001 3.318 1.00 . A A . 43 THR CG2 1 1
8 15717 1 1 43 THR H H 1.099 -27.512 0.516 1.00 . A A . 43 THR H 1 1
8 15718 1 1 43 THR HA H 3.464 -29.037 1.102 1.00 . A A . 43 THR HA 1 1
8 15719 1 1 43 THR HB H 1.716 -28.781 3.378 1.00 . A A . 43 THR HB 1 1
8 15720 1 1 43 THR HG1 H 2.367 -26.256 2.329 1.00 . A A . 43 THR HG1 1 1
8 15721 1 1 43 THR HG21 H 4.414 -27.793 2.538 1.00 . A A . 43 THR HG21 1 1
8 15722 1 1 43 THR HG22 H 3.984 -28.900 3.842 1.00 . A A . 43 THR HG22 1 1
8 15723 1 1 43 THR HG23 H 3.668 -27.173 4.011 1.00 . A A . 43 THR HG23 1 1
8 15724 1 1 43 THR N N 1.765 -28.193 0.287 1.00 . A A . 43 THR N 1 1
8 15725 1 1 43 THR O O 0.970 -30.739 0.714 1.00 . A A . 43 THR O 1 1
8 15726 1 1 43 THR OG1 O 1.695 -26.917 2.510 1.00 . A A . 43 THR OG1 1 1
8 15727 1 1 44 VAL C C 0.418 -32.341 3.561 1.00 . A A . 44 VAL C 1 1
8 15728 1 1 44 VAL CA C 1.741 -32.387 2.805 1.00 . A A . 44 VAL CA 1 1
8 15729 1 1 44 VAL CB C 2.754 -33.218 3.614 1.00 . A A . 44 VAL CB 1 1
8 15730 1 1 44 VAL CG1 C 4.138 -33.128 2.990 1.00 . A A . 44 VAL CG1 1 1
8 15731 1 1 44 VAL CG2 C 2.783 -32.759 5.063 1.00 . A A . 44 VAL CG2 1 1
8 15732 1 1 44 VAL H H 2.916 -30.660 3.145 1.00 . A A . 44 VAL H 1 1
8 15733 1 1 44 VAL HA H 1.584 -32.875 1.854 1.00 . A A . 44 VAL HA 1 1
8 15734 1 1 44 VAL HB H 2.440 -34.252 3.592 1.00 . A A . 44 VAL HB 1 1
8 15735 1 1 44 VAL HG11 H 4.055 -33.210 1.916 1.00 . A A . 44 VAL HG11 1 1
8 15736 1 1 44 VAL HG12 H 4.588 -32.181 3.246 1.00 . A A . 44 VAL HG12 1 1
8 15737 1 1 44 VAL HG13 H 4.755 -33.933 3.364 1.00 . A A . 44 VAL HG13 1 1
8 15738 1 1 44 VAL HG21 H 1.827 -32.958 5.524 1.00 . A A . 44 VAL HG21 1 1
8 15739 1 1 44 VAL HG22 H 3.557 -33.292 5.594 1.00 . A A . 44 VAL HG22 1 1
8 15740 1 1 44 VAL HG23 H 2.986 -31.698 5.101 1.00 . A A . 44 VAL HG23 1 1
8 15741 1 1 44 VAL N N 2.244 -31.044 2.544 1.00 . A A . 44 VAL N 1 1
8 15742 1 1 44 VAL O O -0.112 -33.375 3.967 1.00 . A A . 44 VAL O 1 1
8 15743 1 1 45 ALA C C -2.471 -30.494 3.502 1.00 . A A . 45 ALA C 1 1
8 15744 1 1 45 ALA CA C -1.372 -30.955 4.452 1.00 . A A . 45 ALA CA 1 1
8 15745 1 1 45 ALA CB C -1.203 -29.959 5.590 1.00 . A A . 45 ALA CB 1 1
8 15746 1 1 45 ALA H H 0.361 -30.350 3.400 1.00 . A A . 45 ALA H 1 1
8 15747 1 1 45 ALA HA H -1.655 -31.907 4.880 1.00 . A A . 45 ALA HA 1 1
8 15748 1 1 45 ALA HB1 H -2.034 -30.051 6.274 1.00 . A A . 45 ALA HB1 1 1
8 15749 1 1 45 ALA HB2 H -0.281 -30.162 6.112 1.00 . A A . 45 ALA HB2 1 1
8 15750 1 1 45 ALA HB3 H -1.177 -28.957 5.189 1.00 . A A . 45 ALA HB3 1 1
8 15751 1 1 45 ALA N N -0.110 -31.136 3.747 1.00 . A A . 45 ALA N 1 1
8 15752 1 1 45 ALA O O -3.656 -30.709 3.758 1.00 . A A . 45 ALA O 1 1
8 15753 1 1 46 GLN C C -3.595 -30.517 0.592 1.00 . A A . 46 GLN C 1 1
8 15754 1 1 46 GLN CA C -3.024 -29.368 1.416 1.00 . A A . 46 GLN CA 1 1
8 15755 1 1 46 GLN CB C -2.354 -28.347 0.495 1.00 . A A . 46 GLN CB 1 1
8 15756 1 1 46 GLN CD C -4.283 -26.724 0.656 1.00 . A A . 46 GLN CD 1 1
8 15757 1 1 46 GLN CG C -2.783 -26.914 0.761 1.00 . A A . 46 GLN CG 1 1
8 15758 1 1 46 GLN H H -1.113 -29.720 2.256 1.00 . A A . 46 GLN H 1 1
8 15759 1 1 46 GLN HA H -3.831 -28.886 1.946 1.00 . A A . 46 GLN HA 1 1
8 15760 1 1 46 GLN HB2 H -1.284 -28.411 0.625 1.00 . A A . 46 GLN HB2 1 1
8 15761 1 1 46 GLN HB3 H -2.599 -28.589 -0.529 1.00 . A A . 46 GLN HB3 1 1
8 15762 1 1 46 GLN HE21 H -4.387 -26.275 2.590 1.00 . A A . 46 GLN HE21 1 1
8 15763 1 1 46 GLN HE22 H -5.886 -26.255 1.733 1.00 . A A . 46 GLN HE22 1 1
8 15764 1 1 46 GLN HG2 H -2.470 -26.637 1.757 1.00 . A A . 46 GLN HG2 1 1
8 15765 1 1 46 GLN HG3 H -2.302 -26.268 0.041 1.00 . A A . 46 GLN HG3 1 1
8 15766 1 1 46 GLN N N -2.071 -29.860 2.404 1.00 . A A . 46 GLN N 1 1
8 15767 1 1 46 GLN NE2 N -4.917 -26.385 1.773 1.00 . A A . 46 GLN NE2 1 1
8 15768 1 1 46 GLN O O -4.735 -30.935 0.797 1.00 . A A . 46 GLN O 1 1
8 15769 1 1 46 GLN OE1 O -4.867 -26.882 -0.417 1.00 . A A . 46 GLN OE1 1 1
8 15770 1 1 47 SER C C -3.590 -33.348 -0.372 1.00 . A A . 47 SER C 1 1
8 15771 1 1 47 SER CA C -3.224 -32.121 -1.201 1.00 . A A . 47 SER CA 1 1
8 15772 1 1 47 SER CB C -2.120 -32.476 -2.199 1.00 . A A . 47 SER CB 1 1
8 15773 1 1 47 SER H H -1.899 -30.647 -0.458 1.00 . A A . 47 SER H 1 1
8 15774 1 1 47 SER HA H -4.098 -31.795 -1.745 1.00 . A A . 47 SER HA 1 1
8 15775 1 1 47 SER HB2 H -2.247 -33.498 -2.523 1.00 . A A . 47 SER HB2 1 1
8 15776 1 1 47 SER HB3 H -2.184 -31.817 -3.052 1.00 . A A . 47 SER HB3 1 1
8 15777 1 1 47 SER HG H -0.772 -32.920 -0.848 1.00 . A A . 47 SER HG 1 1
8 15778 1 1 47 SER N N -2.796 -31.023 -0.342 1.00 . A A . 47 SER N 1 1
8 15779 1 1 47 SER O O -4.301 -34.237 -0.839 1.00 . A A . 47 SER O 1 1
8 15780 1 1 47 SER OG O -0.838 -32.340 -1.611 1.00 . A A . 47 SER OG 1 1
8 15781 1 1 48 ALA C C -4.753 -34.367 2.399 1.00 . A A . 48 ALA C 1 1
8 15782 1 1 48 ALA CA C -3.375 -34.505 1.758 1.00 . A A . 48 ALA CA 1 1
8 15783 1 1 48 ALA CB C -2.300 -34.599 2.831 1.00 . A A . 48 ALA CB 1 1
8 15784 1 1 48 ALA H H -2.539 -32.650 1.178 1.00 . A A . 48 ALA H 1 1
8 15785 1 1 48 ALA HA H -3.350 -35.415 1.176 1.00 . A A . 48 ALA HA 1 1
8 15786 1 1 48 ALA HB1 H -1.326 -34.514 2.371 1.00 . A A . 48 ALA HB1 1 1
8 15787 1 1 48 ALA HB2 H -2.433 -33.800 3.545 1.00 . A A . 48 ALA HB2 1 1
8 15788 1 1 48 ALA HB3 H -2.378 -35.550 3.335 1.00 . A A . 48 ALA HB3 1 1
8 15789 1 1 48 ALA N N -3.099 -33.389 0.862 1.00 . A A . 48 ALA N 1 1
8 15790 1 1 48 ALA O O -5.557 -35.298 2.368 1.00 . A A . 48 ALA O 1 1
8 15791 1 1 49 GLN C C -7.368 -32.593 2.598 1.00 . A A . 49 GLN C 1 1
8 15792 1 1 49 GLN CA C -6.297 -32.942 3.627 1.00 . A A . 49 GLN CA 1 1
8 15793 1 1 49 GLN CB C -6.158 -31.806 4.642 1.00 . A A . 49 GLN CB 1 1
8 15794 1 1 49 GLN CD C -7.515 -30.522 6.343 1.00 . A A . 49 GLN CD 1 1
8 15795 1 1 49 GLN CG C -7.159 -31.886 5.783 1.00 . A A . 49 GLN CG 1 1
8 15796 1 1 49 GLN H H -4.335 -32.497 2.969 1.00 . A A . 49 GLN H 1 1
8 15797 1 1 49 GLN HA H -6.593 -33.842 4.145 1.00 . A A . 49 GLN HA 1 1
8 15798 1 1 49 GLN HB2 H -5.164 -31.833 5.061 1.00 . A A . 49 GLN HB2 1 1
8 15799 1 1 49 GLN HB3 H -6.301 -30.865 4.132 1.00 . A A . 49 GLN HB3 1 1
8 15800 1 1 49 GLN HE21 H -9.434 -31.034 6.434 1.00 . A A . 49 GLN HE21 1 1
8 15801 1 1 49 GLN HE22 H -9.056 -29.437 6.973 1.00 . A A . 49 GLN HE22 1 1
8 15802 1 1 49 GLN HG2 H -8.062 -32.356 5.422 1.00 . A A . 49 GLN HG2 1 1
8 15803 1 1 49 GLN HG3 H -6.735 -32.484 6.576 1.00 . A A . 49 GLN HG3 1 1
8 15804 1 1 49 GLN N N -5.017 -33.200 2.978 1.00 . A A . 49 GLN N 1 1
8 15805 1 1 49 GLN NE2 N -8.798 -30.309 6.610 1.00 . A A . 49 GLN NE2 1 1
8 15806 1 1 49 GLN O O -8.540 -32.437 2.937 1.00 . A A . 49 GLN O 1 1
8 15807 1 1 49 GLN OE1 O -6.647 -29.671 6.533 1.00 . A A . 49 GLN OE1 1 1
8 15808 1 1 50 ASN C C -9.030 -33.142 0.203 1.00 . A A . 50 ASN C 1 1
8 15809 1 1 50 ASN CA C -7.880 -32.140 0.262 1.00 . A A . 50 ASN CA 1 1
8 15810 1 1 50 ASN CB C -7.144 -32.113 -1.079 1.00 . A A . 50 ASN CB 1 1
8 15811 1 1 50 ASN CG C -7.353 -30.810 -1.827 1.00 . A A . 50 ASN CG 1 1
8 15812 1 1 50 ASN H H -6.008 -32.609 1.132 1.00 . A A . 50 ASN H 1 1
8 15813 1 1 50 ASN HA H -8.283 -31.159 0.461 1.00 . A A . 50 ASN HA 1 1
8 15814 1 1 50 ASN HB2 H -6.085 -32.239 -0.904 1.00 . A A . 50 ASN HB2 1 1
8 15815 1 1 50 ASN HB3 H -7.502 -32.923 -1.696 1.00 . A A . 50 ASN HB3 1 1
8 15816 1 1 50 ASN HD21 H -6.038 -29.895 -0.648 1.00 . A A . 50 ASN HD21 1 1
8 15817 1 1 50 ASN HD22 H -6.762 -28.913 -1.872 1.00 . A A . 50 ASN HD22 1 1
8 15818 1 1 50 ASN N N -6.956 -32.472 1.340 1.00 . A A . 50 ASN N 1 1
8 15819 1 1 50 ASN ND2 N -6.646 -29.767 -1.406 1.00 . A A . 50 ASN ND2 1 1
8 15820 1 1 50 ASN O O -10.098 -32.845 -0.332 1.00 . A A . 50 ASN O 1 1
8 15821 1 1 50 ASN OD1 O -8.140 -30.743 -2.771 1.00 . A A . 50 ASN OD1 1 1
8 15822 1 1 51 ILE C C -10.672 -35.294 2.031 1.00 . A A . 51 ILE C 1 1
8 15823 1 1 51 ILE CA C -9.819 -35.373 0.770 1.00 . A A . 51 ILE CA 1 1
8 15824 1 1 51 ILE CB C -9.187 -36.774 0.677 1.00 . A A . 51 ILE CB 1 1
8 15825 1 1 51 ILE CD1 C -8.833 -37.423 3.113 1.00 . A A . 51 ILE CD1 1 1
8 15826 1 1 51 ILE CG1 C -8.188 -36.984 1.817 1.00 . A A . 51 ILE CG1 1 1
8 15827 1 1 51 ILE CG2 C -8.507 -36.961 -0.671 1.00 . A A . 51 ILE CG2 1 1
8 15828 1 1 51 ILE H H -7.930 -34.505 1.168 1.00 . A A . 51 ILE H 1 1
8 15829 1 1 51 ILE HA H -10.455 -35.228 -0.092 1.00 . A A . 51 ILE HA 1 1
8 15830 1 1 51 ILE HB H -9.976 -37.506 0.760 1.00 . A A . 51 ILE HB 1 1
8 15831 1 1 51 ILE HD11 H -8.222 -38.183 3.579 1.00 . A A . 51 ILE HD11 1 1
8 15832 1 1 51 ILE HD12 H -8.921 -36.576 3.777 1.00 . A A . 51 ILE HD12 1 1
8 15833 1 1 51 ILE HD13 H -9.814 -37.825 2.909 1.00 . A A . 51 ILE HD13 1 1
8 15834 1 1 51 ILE HG12 H -7.476 -37.740 1.528 1.00 . A A . 51 ILE HG12 1 1
8 15835 1 1 51 ILE HG13 H -7.666 -36.056 2.003 1.00 . A A . 51 ILE HG13 1 1
8 15836 1 1 51 ILE HG21 H -7.445 -37.084 -0.524 1.00 . A A . 51 ILE HG21 1 1
8 15837 1 1 51 ILE HG22 H -8.907 -37.838 -1.157 1.00 . A A . 51 ILE HG22 1 1
8 15838 1 1 51 ILE HG23 H -8.687 -36.093 -1.288 1.00 . A A . 51 ILE HG23 1 1
8 15839 1 1 51 ILE N N -8.802 -34.328 0.758 1.00 . A A . 51 ILE N 1 1
8 15840 1 1 51 ILE O O -11.374 -36.244 2.378 1.00 . A A . 51 ILE O 1 1
8 15841 1 1 52 ALA C C -12.873 -34.106 3.672 1.00 . A A . 52 ALA C 1 1
8 15842 1 1 52 ALA CA C -11.378 -33.951 3.933 1.00 . A A . 52 ALA CA 1 1
8 15843 1 1 52 ALA CB C -11.082 -32.578 4.520 1.00 . A A . 52 ALA CB 1 1
8 15844 1 1 52 ALA H H -10.031 -33.434 2.385 1.00 . A A . 52 ALA H 1 1
8 15845 1 1 52 ALA HA H -11.069 -34.697 4.651 1.00 . A A . 52 ALA HA 1 1
8 15846 1 1 52 ALA HB1 H -10.218 -32.643 5.165 1.00 . A A . 52 ALA HB1 1 1
8 15847 1 1 52 ALA HB2 H -10.885 -31.880 3.721 1.00 . A A . 52 ALA HB2 1 1
8 15848 1 1 52 ALA HB3 H -11.934 -32.241 5.092 1.00 . A A . 52 ALA HB3 1 1
8 15849 1 1 52 ALA N N -10.608 -34.155 2.712 1.00 . A A . 52 ALA N 1 1
8 15850 1 1 52 ALA O O -13.633 -34.476 4.565 1.00 . A A . 52 ALA O 1 1
8 15851 1 1 53 ASN C C -15.247 -35.301 2.419 1.00 . A A . 53 ASN C 1 1
8 15852 1 1 53 ASN CA C -14.691 -33.925 2.064 1.00 . A A . 53 ASN CA 1 1
8 15853 1 1 53 ASN CB C -14.859 -33.665 0.566 1.00 . A A . 53 ASN CB 1 1
8 15854 1 1 53 ASN CG C -14.769 -32.191 0.221 1.00 . A A . 53 ASN CG 1 1
8 15855 1 1 53 ASN H H -12.633 -33.528 1.773 1.00 . A A . 53 ASN H 1 1
8 15856 1 1 53 ASN HA H -15.240 -33.175 2.614 1.00 . A A . 53 ASN HA 1 1
8 15857 1 1 53 ASN HB2 H -14.083 -34.189 0.027 1.00 . A A . 53 ASN HB2 1 1
8 15858 1 1 53 ASN HB3 H -15.823 -34.033 0.248 1.00 . A A . 53 ASN HB3 1 1
8 15859 1 1 53 ASN HD21 H -16.470 -32.302 -0.803 1.00 . A A . 53 ASN HD21 1 1
8 15860 1 1 53 ASN HD22 H -15.719 -30.747 -0.761 1.00 . A A . 53 ASN HD22 1 1
8 15861 1 1 53 ASN N N -13.287 -33.818 2.442 1.00 . A A . 53 ASN N 1 1
8 15862 1 1 53 ASN ND2 N -15.752 -31.697 -0.522 1.00 . A A . 53 ASN ND2 1 1
8 15863 1 1 53 ASN O O -16.219 -35.416 3.164 1.00 . A A . 53 ASN O 1 1
8 15864 1 1 53 ASN OD1 O -13.827 -31.506 0.619 1.00 . A A . 53 ASN OD1 1 1
8 15865 1 1 54 GLY C C -14.372 -38.722 1.275 1.00 . A A . 54 GLY C 1 1
8 15866 1 1 54 GLY CA C -15.068 -37.697 2.149 1.00 . A A . 54 GLY CA 1 1
8 15867 1 1 54 GLY H H -13.853 -36.190 1.290 1.00 . A A . 54 GLY H 1 1
8 15868 1 1 54 GLY HA2 H -14.871 -37.929 3.185 1.00 . A A . 54 GLY HA2 1 1
8 15869 1 1 54 GLY HA3 H -16.132 -37.755 1.973 1.00 . A A . 54 GLY HA3 1 1
8 15870 1 1 54 GLY N N -14.622 -36.343 1.878 1.00 . A A . 54 GLY N 1 1
8 15871 1 1 54 GLY O O -13.622 -39.565 1.770 1.00 . A A . 54 GLY O 1 1
8 15872 1 1 55 THR C C -12.495 -39.581 -0.849 1.00 . A A . 55 THR C 1 1
8 15873 1 1 55 THR CA C -14.015 -39.583 -0.973 1.00 . A A . 55 THR CA 1 1
8 15874 1 1 55 THR CB C -14.400 -39.241 -2.425 1.00 . A A . 55 THR CB 1 1
8 15875 1 1 55 THR CG2 C -14.214 -37.757 -2.699 1.00 . A A . 55 THR CG2 1 1
8 15876 1 1 55 THR H H -15.227 -37.959 -0.363 1.00 . A A . 55 THR H 1 1
8 15877 1 1 55 THR HA H -14.383 -40.573 -0.748 1.00 . A A . 55 THR HA 1 1
8 15878 1 1 55 THR HB H -15.441 -39.491 -2.573 1.00 . A A . 55 THR HB 1 1
8 15879 1 1 55 THR HG1 H -13.565 -40.918 -3.042 1.00 . A A . 55 THR HG1 1 1
8 15880 1 1 55 THR HG21 H -13.637 -37.628 -3.603 1.00 . A A . 55 THR HG21 1 1
8 15881 1 1 55 THR HG22 H -13.691 -37.300 -1.871 1.00 . A A . 55 THR HG22 1 1
8 15882 1 1 55 THR HG23 H -15.179 -37.288 -2.818 1.00 . A A . 55 THR HG23 1 1
8 15883 1 1 55 THR N N -14.620 -38.653 -0.029 1.00 . A A . 55 THR N 1 1
8 15884 1 1 55 THR O O -11.825 -38.666 -1.327 1.00 . A A . 55 THR O 1 1
8 15885 1 1 55 THR OG1 O -13.602 -40.004 -3.336 1.00 . A A . 55 THR OG1 1 1
8 15886 1 1 56 SER C C -9.885 -41.547 -1.137 1.00 . A A . 56 SER C 1 1
8 15887 1 1 56 SER CA C -10.516 -40.727 -0.016 1.00 . A A . 56 SER CA 1 1
8 15888 1 1 56 SER CB C -10.208 -41.370 1.338 1.00 . A A . 56 SER CB 1 1
8 15889 1 1 56 SER H H -12.545 -41.310 0.154 1.00 . A A . 56 SER H 1 1
8 15890 1 1 56 SER HA H -10.099 -39.731 -0.035 1.00 . A A . 56 SER HA 1 1
8 15891 1 1 56 SER HB2 H -10.603 -40.749 2.127 1.00 . A A . 56 SER HB2 1 1
8 15892 1 1 56 SER HB3 H -10.669 -42.346 1.383 1.00 . A A . 56 SER HB3 1 1
8 15893 1 1 56 SER HG H -8.509 -42.312 1.083 1.00 . A A . 56 SER HG 1 1
8 15894 1 1 56 SER N N -11.957 -40.612 -0.205 1.00 . A A . 56 SER N 1 1
8 15895 1 1 56 SER O O -8.758 -41.283 -1.556 1.00 . A A . 56 SER O 1 1
8 15896 1 1 56 SER OG O -8.811 -41.516 1.527 1.00 . A A . 56 SER OG 1 1
8 15897 1 1 57 PHE C C -9.735 -42.580 -3.911 1.00 . A A . 57 PHE C 1 1
8 15898 1 1 57 PHE CA C -10.134 -43.404 -2.691 1.00 . A A . 57 PHE CA 1 1
8 15899 1 1 57 PHE CB C -11.204 -44.426 -3.079 1.00 . A A . 57 PHE CB 1 1
8 15900 1 1 57 PHE CD1 C -10.425 -46.558 -2.010 1.00 . A A . 57 PHE CD1 1 1
8 15901 1 1 57 PHE CD2 C -12.444 -45.566 -1.219 1.00 . A A . 57 PHE CD2 1 1
8 15902 1 1 57 PHE CE1 C -10.565 -47.583 -1.094 1.00 . A A . 57 PHE CE1 1 1
8 15903 1 1 57 PHE CE2 C -12.589 -46.589 -0.300 1.00 . A A . 57 PHE CE2 1 1
8 15904 1 1 57 PHE CG C -11.361 -45.539 -2.082 1.00 . A A . 57 PHE CG 1 1
8 15905 1 1 57 PHE CZ C -11.649 -47.599 -0.239 1.00 . A A . 57 PHE CZ 1 1
8 15906 1 1 57 PHE H H -11.512 -42.704 -1.244 1.00 . A A . 57 PHE H 1 1
8 15907 1 1 57 PHE HA H -9.264 -43.928 -2.325 1.00 . A A . 57 PHE HA 1 1
8 15908 1 1 57 PHE HB2 H -12.156 -43.924 -3.166 1.00 . A A . 57 PHE HB2 1 1
8 15909 1 1 57 PHE HB3 H -10.945 -44.864 -4.030 1.00 . A A . 57 PHE HB3 1 1
8 15910 1 1 57 PHE HD1 H -9.576 -46.546 -2.679 1.00 . A A . 57 PHE HD1 1 1
8 15911 1 1 57 PHE HD2 H -13.180 -44.777 -1.266 1.00 . A A . 57 PHE HD2 1 1
8 15912 1 1 57 PHE HE1 H -9.828 -48.372 -1.049 1.00 . A A . 57 PHE HE1 1 1
8 15913 1 1 57 PHE HE2 H -13.438 -46.599 0.367 1.00 . A A . 57 PHE HE2 1 1
8 15914 1 1 57 PHE HZ H -11.761 -48.399 0.478 1.00 . A A . 57 PHE HZ 1 1
8 15915 1 1 57 PHE N N -10.621 -42.543 -1.619 1.00 . A A . 57 PHE N 1 1
8 15916 1 1 57 PHE O O -8.755 -42.889 -4.590 1.00 . A A . 57 PHE O 1 1
8 15917 1 1 58 LEU C C -9.346 -39.486 -4.913 1.00 . A A . 58 LEU C 1 1
8 15918 1 1 58 LEU CA C -10.229 -40.660 -5.323 1.00 . A A . 58 LEU CA 1 1
8 15919 1 1 58 LEU CB C -11.540 -40.142 -5.919 1.00 . A A . 58 LEU CB 1 1
8 15920 1 1 58 LEU CD1 C -13.206 -42.011 -5.790 1.00 . A A . 58 LEU CD1 1 1
8 15921 1 1 58 LEU CD2 C -13.236 -40.445 -7.740 1.00 . A A . 58 LEU CD2 1 1
8 15922 1 1 58 LEU CG C -12.359 -41.155 -6.720 1.00 . A A . 58 LEU CG 1 1
8 15923 1 1 58 LEU H H -11.268 -41.334 -3.607 1.00 . A A . 58 LEU H 1 1
8 15924 1 1 58 LEU HA H -9.710 -41.243 -6.069 1.00 . A A . 58 LEU HA 1 1
8 15925 1 1 58 LEU HB2 H -12.155 -39.788 -5.107 1.00 . A A . 58 LEU HB2 1 1
8 15926 1 1 58 LEU HB3 H -11.301 -39.317 -6.575 1.00 . A A . 58 LEU HB3 1 1
8 15927 1 1 58 LEU HD11 H -12.565 -42.520 -5.086 1.00 . A A . 58 LEU HD11 1 1
8 15928 1 1 58 LEU HD12 H -13.754 -42.739 -6.370 1.00 . A A . 58 LEU HD12 1 1
8 15929 1 1 58 LEU HD13 H -13.901 -41.381 -5.255 1.00 . A A . 58 LEU HD13 1 1
8 15930 1 1 58 LEU HD21 H -12.612 -39.962 -8.477 1.00 . A A . 58 LEU HD21 1 1
8 15931 1 1 58 LEU HD22 H -13.842 -39.704 -7.240 1.00 . A A . 58 LEU HD22 1 1
8 15932 1 1 58 LEU HD23 H -13.878 -41.165 -8.227 1.00 . A A . 58 LEU HD23 1 1
8 15933 1 1 58 LEU HG H -11.686 -41.811 -7.255 1.00 . A A . 58 LEU HG 1 1
8 15934 1 1 58 LEU N N -10.501 -41.530 -4.184 1.00 . A A . 58 LEU N 1 1
8 15935 1 1 58 LEU O O -9.503 -38.372 -5.412 1.00 . A A . 58 LEU O 1 1
8 15936 1 1 59 LYS C C -6.467 -38.365 -4.594 1.00 . A A . 59 LYS C 1 1
8 15937 1 1 59 LYS CA C -7.501 -38.711 -3.527 1.00 . A A . 59 LYS CA 1 1
8 15938 1 1 59 LYS CB C -6.795 -39.173 -2.250 1.00 . A A . 59 LYS CB 1 1
8 15939 1 1 59 LYS CD C -4.583 -40.360 -2.325 1.00 . A A . 59 LYS CD 1 1
8 15940 1 1 59 LYS CE C -3.877 -41.443 -3.126 1.00 . A A . 59 LYS CE 1 1
8 15941 1 1 59 LYS CG C -6.093 -40.512 -2.393 1.00 . A A . 59 LYS CG 1 1
8 15942 1 1 59 LYS H H -8.336 -40.653 -3.642 1.00 . A A . 59 LYS H 1 1
8 15943 1 1 59 LYS HA H -8.083 -37.829 -3.308 1.00 . A A . 59 LYS HA 1 1
8 15944 1 1 59 LYS HB2 H -6.060 -38.433 -1.971 1.00 . A A . 59 LYS HB2 1 1
8 15945 1 1 59 LYS HB3 H -7.527 -39.257 -1.459 1.00 . A A . 59 LYS HB3 1 1
8 15946 1 1 59 LYS HD2 H -4.308 -39.395 -2.725 1.00 . A A . 59 LYS HD2 1 1
8 15947 1 1 59 LYS HD3 H -4.270 -40.426 -1.292 1.00 . A A . 59 LYS HD3 1 1
8 15948 1 1 59 LYS HE2 H -4.522 -41.754 -3.933 1.00 . A A . 59 LYS HE2 1 1
8 15949 1 1 59 LYS HE3 H -2.963 -41.034 -3.532 1.00 . A A . 59 LYS HE3 1 1
8 15950 1 1 59 LYS HG2 H -6.415 -41.165 -1.595 1.00 . A A . 59 LYS HG2 1 1
8 15951 1 1 59 LYS HG3 H -6.359 -40.948 -3.346 1.00 . A A . 59 LYS HG3 1 1
8 15952 1 1 59 LYS HZ1 H -4.143 -43.435 -2.557 1.00 . A A . 59 LYS HZ1 1 1
8 15953 1 1 59 LYS HZ2 H -3.710 -42.411 -1.282 1.00 . A A . 59 LYS HZ2 1 1
8 15954 1 1 59 LYS HZ3 H -2.548 -42.889 -2.414 1.00 . A A . 59 LYS HZ3 1 1
8 15955 1 1 59 LYS N N -8.413 -39.744 -4.003 1.00 . A A . 59 LYS N 1 1
8 15956 1 1 59 LYS NZ N -3.547 -42.628 -2.286 1.00 . A A . 59 LYS NZ 1 1
8 15957 1 1 59 LYS O O -5.577 -39.162 -4.892 1.00 . A A . 59 LYS O 1 1
8 15958 1 1 60 ASP C C -5.947 -35.270 -6.583 1.00 . A A . 60 ASP C 1 1
8 15959 1 1 60 ASP CA C -5.665 -36.719 -6.198 1.00 . A A . 60 ASP CA 1 1
8 15960 1 1 60 ASP CB C -5.766 -37.617 -7.432 1.00 . A A . 60 ASP CB 1 1
8 15961 1 1 60 ASP CG C -4.783 -37.222 -8.517 1.00 . A A . 60 ASP CG 1 1
8 15962 1 1 60 ASP H H -7.321 -36.581 -4.886 1.00 . A A . 60 ASP H 1 1
8 15963 1 1 60 ASP HA H -4.665 -36.784 -5.798 1.00 . A A . 60 ASP HA 1 1
8 15964 1 1 60 ASP HB2 H -5.564 -38.638 -7.144 1.00 . A A . 60 ASP HB2 1 1
8 15965 1 1 60 ASP HB3 H -6.766 -37.551 -7.836 1.00 . A A . 60 ASP HB3 1 1
8 15966 1 1 60 ASP N N -6.591 -37.172 -5.166 1.00 . A A . 60 ASP N 1 1
8 15967 1 1 60 ASP O O -6.284 -34.960 -7.726 1.00 . A A . 60 ASP O 1 1
8 15968 1 1 60 ASP OD1 O -3.562 -37.275 -8.259 1.00 . A A . 60 ASP OD1 1 1
8 15969 1 1 60 ASP OD2 O -5.234 -36.861 -9.624 1.00 . A A . 60 ASP OD2 1 1
8 15970 1 1 61 PRO C C -4.976 -32.291 -6.702 1.00 . A A . 61 PRO C 1 1
8 15971 1 1 61 PRO CA C -6.044 -32.929 -5.820 1.00 . A A . 61 PRO CA 1 1
8 15972 1 1 61 PRO CB C -5.988 -32.347 -4.405 1.00 . A A . 61 PRO CB 1 1
8 15973 1 1 61 PRO CD C -5.410 -34.659 -4.221 1.00 . A A . 61 PRO CD 1 1
8 15974 1 1 61 PRO CG C -5.140 -33.300 -3.636 1.00 . A A . 61 PRO CG 1 1
8 15975 1 1 61 PRO HA H -7.019 -32.747 -6.248 1.00 . A A . 61 PRO HA 1 1
8 15976 1 1 61 PRO HB2 H -5.546 -31.361 -4.437 1.00 . A A . 61 PRO HB2 1 1
8 15977 1 1 61 PRO HB3 H -6.986 -32.288 -3.997 1.00 . A A . 61 PRO HB3 1 1
8 15978 1 1 61 PRO HD2 H -4.515 -35.264 -4.199 1.00 . A A . 61 PRO HD2 1 1
8 15979 1 1 61 PRO HD3 H -6.211 -35.148 -3.687 1.00 . A A . 61 PRO HD3 1 1
8 15980 1 1 61 PRO HG2 H -4.099 -33.042 -3.752 1.00 . A A . 61 PRO HG2 1 1
8 15981 1 1 61 PRO HG3 H -5.420 -33.280 -2.593 1.00 . A A . 61 PRO HG3 1 1
8 15982 1 1 61 PRO N N -5.808 -34.360 -5.607 1.00 . A A . 61 PRO N 1 1
8 15983 1 1 61 PRO O O -4.087 -31.596 -6.211 1.00 . A A . 61 PRO O 1 1
8 15984 1 1 62 SER C C -4.807 -31.091 -9.979 1.00 . A A . 62 SER C 1 1
8 15985 1 1 62 SER CA C -4.110 -31.982 -8.955 1.00 . A A . 62 SER CA 1 1
8 15986 1 1 62 SER CB C -3.364 -33.111 -9.669 1.00 . A A . 62 SER CB 1 1
8 15987 1 1 62 SER H H -5.802 -33.093 -8.336 1.00 . A A . 62 SER H 1 1
8 15988 1 1 62 SER HA H -3.400 -31.386 -8.402 1.00 . A A . 62 SER HA 1 1
8 15989 1 1 62 SER HB2 H -2.401 -32.751 -9.998 1.00 . A A . 62 SER HB2 1 1
8 15990 1 1 62 SER HB3 H -3.226 -33.936 -8.986 1.00 . A A . 62 SER HB3 1 1
8 15991 1 1 62 SER HG H -4.961 -33.862 -10.520 1.00 . A A . 62 SER HG 1 1
8 15992 1 1 62 SER N N -5.071 -32.531 -8.005 1.00 . A A . 62 SER N 1 1
8 15993 1 1 62 SER O O -4.392 -31.010 -11.135 1.00 . A A . 62 SER O 1 1
8 15994 1 1 62 SER OG O -4.090 -33.568 -10.797 1.00 . A A . 62 SER OG 1 1
8 15995 1 1 63 LYS C C -5.725 -28.458 -11.015 1.00 . A A . 63 LYS C 1 1
8 15996 1 1 63 LYS CA C -6.627 -29.535 -10.421 1.00 . A A . 63 LYS CA 1 1
8 15997 1 1 63 LYS CB C -7.777 -28.883 -9.650 1.00 . A A . 63 LYS CB 1 1
8 15998 1 1 63 LYS CD C -9.950 -29.440 -10.780 1.00 . A A . 63 LYS CD 1 1
8 15999 1 1 63 LYS CE C -9.586 -30.331 -11.958 1.00 . A A . 63 LYS CE 1 1
8 16000 1 1 63 LYS CG C -8.895 -28.372 -10.542 1.00 . A A . 63 LYS CG 1 1
8 16001 1 1 63 LYS H H -6.153 -30.527 -8.612 1.00 . A A . 63 LYS H 1 1
8 16002 1 1 63 LYS HA H -7.035 -30.130 -11.224 1.00 . A A . 63 LYS HA 1 1
8 16003 1 1 63 LYS HB2 H -8.193 -29.608 -8.966 1.00 . A A . 63 LYS HB2 1 1
8 16004 1 1 63 LYS HB3 H -7.388 -28.049 -9.084 1.00 . A A . 63 LYS HB3 1 1
8 16005 1 1 63 LYS HD2 H -10.037 -30.052 -9.895 1.00 . A A . 63 LYS HD2 1 1
8 16006 1 1 63 LYS HD3 H -10.897 -28.959 -10.983 1.00 . A A . 63 LYS HD3 1 1
8 16007 1 1 63 LYS HE2 H -9.096 -29.730 -12.709 1.00 . A A . 63 LYS HE2 1 1
8 16008 1 1 63 LYS HE3 H -8.910 -31.100 -11.615 1.00 . A A . 63 LYS HE3 1 1
8 16009 1 1 63 LYS HG2 H -9.361 -27.521 -10.069 1.00 . A A . 63 LYS HG2 1 1
8 16010 1 1 63 LYS HG3 H -8.477 -28.074 -11.493 1.00 . A A . 63 LYS HG3 1 1
8 16011 1 1 63 LYS HZ1 H -10.623 -31.993 -12.682 1.00 . A A . 63 LYS HZ1 1 1
8 16012 1 1 63 LYS HZ2 H -10.990 -30.552 -13.488 1.00 . A A . 63 LYS HZ2 1 1
8 16013 1 1 63 LYS HZ3 H -11.612 -30.838 -11.941 1.00 . A A . 63 LYS HZ3 1 1
8 16014 1 1 63 LYS N N -5.871 -30.422 -9.545 1.00 . A A . 63 LYS N 1 1
8 16015 1 1 63 LYS NZ N -10.787 -30.974 -12.559 1.00 . A A . 63 LYS NZ 1 1
8 16016 1 1 63 LYS O O -6.018 -27.904 -12.074 1.00 . A A . 63 LYS O 1 1
8 16017 1 1 64 SER C C -2.298 -27.761 -11.003 1.00 . A A . 64 SER C 1 1
8 16018 1 1 64 SER CA C -3.681 -27.156 -10.786 1.00 . A A . 64 SER CA 1 1
8 16019 1 1 64 SER CB C -3.596 -26.011 -9.775 1.00 . A A . 64 SER CB 1 1
8 16020 1 1 64 SER H H -4.446 -28.644 -9.489 1.00 . A A . 64 SER H 1 1
8 16021 1 1 64 SER HA H -4.042 -26.768 -11.727 1.00 . A A . 64 SER HA 1 1
8 16022 1 1 64 SER HB2 H -3.000 -26.323 -8.931 1.00 . A A . 64 SER HB2 1 1
8 16023 1 1 64 SER HB3 H -3.135 -25.153 -10.244 1.00 . A A . 64 SER HB3 1 1
8 16024 1 1 64 SER HG H -4.805 -24.914 -8.692 1.00 . A A . 64 SER HG 1 1
8 16025 1 1 64 SER N N -4.625 -28.168 -10.327 1.00 . A A . 64 SER N 1 1
8 16026 1 1 64 SER O O -2.135 -28.982 -11.011 1.00 . A A . 64 SER O 1 1
8 16027 1 1 64 SER OG O -4.884 -25.642 -9.313 1.00 . A A . 64 SER OG 1 1
8 16028 1 1 65 LYS C C 0.894 -27.205 -10.119 1.00 . A A . 65 LYS C 1 1
8 16029 1 1 65 LYS CA C 0.069 -27.346 -11.394 1.00 . A A . 65 LYS CA 1 1
8 16030 1 1 65 LYS CB C 0.717 -26.545 -12.525 1.00 . A A . 65 LYS CB 1 1
8 16031 1 1 65 LYS CD C -0.521 -27.076 -14.646 1.00 . A A . 65 LYS CD 1 1
8 16032 1 1 65 LYS CE C -1.533 -28.178 -14.374 1.00 . A A . 65 LYS CE 1 1
8 16033 1 1 65 LYS CG C 0.757 -27.286 -13.850 1.00 . A A . 65 LYS CG 1 1
8 16034 1 1 65 LYS H H -1.494 -25.938 -11.161 1.00 . A A . 65 LYS H 1 1
8 16035 1 1 65 LYS HA H 0.038 -28.388 -11.674 1.00 . A A . 65 LYS HA 1 1
8 16036 1 1 65 LYS HB2 H 0.161 -25.629 -12.665 1.00 . A A . 65 LYS HB2 1 1
8 16037 1 1 65 LYS HB3 H 1.731 -26.300 -12.242 1.00 . A A . 65 LYS HB3 1 1
8 16038 1 1 65 LYS HD2 H -0.955 -26.127 -14.369 1.00 . A A . 65 LYS HD2 1 1
8 16039 1 1 65 LYS HD3 H -0.281 -27.070 -15.700 1.00 . A A . 65 LYS HD3 1 1
8 16040 1 1 65 LYS HE2 H -1.305 -28.632 -13.422 1.00 . A A . 65 LYS HE2 1 1
8 16041 1 1 65 LYS HE3 H -2.520 -27.740 -14.337 1.00 . A A . 65 LYS HE3 1 1
8 16042 1 1 65 LYS HG2 H 1.593 -26.923 -14.430 1.00 . A A . 65 LYS HG2 1 1
8 16043 1 1 65 LYS HG3 H 0.881 -28.342 -13.658 1.00 . A A . 65 LYS HG3 1 1
8 16044 1 1 65 LYS HZ1 H -2.056 -30.056 -15.125 1.00 . A A . 65 LYS HZ1 1 1
8 16045 1 1 65 LYS HZ2 H -0.528 -29.523 -15.616 1.00 . A A . 65 LYS HZ2 1 1
8 16046 1 1 65 LYS HZ3 H -1.919 -28.858 -16.311 1.00 . A A . 65 LYS HZ3 1 1
8 16047 1 1 65 LYS N N -1.302 -26.899 -11.178 1.00 . A A . 65 LYS N 1 1
8 16048 1 1 65 LYS NZ N -1.508 -29.227 -15.430 1.00 . A A . 65 LYS NZ 1 1
8 16049 1 1 65 LYS O O 2.049 -27.629 -10.065 1.00 . A A . 65 LYS O 1 1
8 16050 1 1 66 HIS C C 1.572 -27.722 -7.315 1.00 . A A . 66 HIS C 1 1
8 16051 1 1 66 HIS CA C 0.974 -26.412 -7.819 1.00 . A A . 66 HIS CA 1 1
8 16052 1 1 66 HIS CB C 0.004 -25.849 -6.780 1.00 . A A . 66 HIS CB 1 1
8 16053 1 1 66 HIS CD2 C -1.225 -23.932 -8.022 1.00 . A A . 66 HIS CD2 1 1
8 16054 1 1 66 HIS CE1 C -0.541 -22.257 -6.783 1.00 . A A . 66 HIS CE1 1 1
8 16055 1 1 66 HIS CG C -0.421 -24.440 -7.059 1.00 . A A . 66 HIS CG 1 1
8 16056 1 1 66 HIS H H -0.627 -26.291 -9.198 1.00 . A A . 66 HIS H 1 1
8 16057 1 1 66 HIS HA H 1.773 -25.703 -7.974 1.00 . A A . 66 HIS HA 1 1
8 16058 1 1 66 HIS HB2 H -0.884 -26.463 -6.756 1.00 . A A . 66 HIS HB2 1 1
8 16059 1 1 66 HIS HB3 H 0.475 -25.868 -5.808 1.00 . A A . 66 HIS HB3 1 1
8 16060 1 1 66 HIS HD1 H 0.586 -23.408 -5.523 1.00 . A A . 66 HIS HD1 1 1
8 16061 1 1 66 HIS HD2 H -1.728 -24.491 -8.799 1.00 . A A . 66 HIS HD2 1 1
8 16062 1 1 66 HIS HE1 H -0.395 -21.262 -6.391 1.00 . A A . 66 HIS HE1 1 1
8 16063 1 1 66 HIS N N 0.295 -26.607 -9.094 1.00 . A A . 66 HIS N 1 1
8 16064 1 1 66 HIS ND1 N -0.008 -23.365 -6.301 1.00 . A A . 66 HIS ND1 1 1
8 16065 1 1 66 HIS NE2 N -1.284 -22.574 -7.829 1.00 . A A . 66 HIS NE2 1 1
8 16066 1 1 66 HIS O O 2.615 -27.729 -6.660 1.00 . A A . 66 HIS O 1 1
8 16067 1 1 67 ILE C C 2.773 -30.427 -7.735 1.00 . A A . 67 ILE C 1 1
8 16068 1 1 67 ILE CA C 1.371 -30.144 -7.204 1.00 . A A . 67 ILE CA 1 1
8 16069 1 1 67 ILE CB C 0.420 -31.258 -7.681 1.00 . A A . 67 ILE CB 1 1
8 16070 1 1 67 ILE CD1 C -1.267 -30.186 -6.106 1.00 . A A . 67 ILE CD1 1 1
8 16071 1 1 67 ILE CG1 C -1.036 -30.851 -7.444 1.00 . A A . 67 ILE CG1 1 1
8 16072 1 1 67 ILE CG2 C 0.734 -32.564 -6.968 1.00 . A A . 67 ILE CG2 1 1
8 16073 1 1 67 ILE H H 0.081 -28.759 -8.150 1.00 . A A . 67 ILE H 1 1
8 16074 1 1 67 ILE HA H 1.397 -30.159 -6.124 1.00 . A A . 67 ILE HA 1 1
8 16075 1 1 67 ILE HB H 0.577 -31.406 -8.739 1.00 . A A . 67 ILE HB 1 1
8 16076 1 1 67 ILE HD11 H -1.264 -29.112 -6.232 1.00 . A A . 67 ILE HD11 1 1
8 16077 1 1 67 ILE HD12 H -2.222 -30.497 -5.708 1.00 . A A . 67 ILE HD12 1 1
8 16078 1 1 67 ILE HD13 H -0.481 -30.469 -5.422 1.00 . A A . 67 ILE HD13 1 1
8 16079 1 1 67 ILE HG12 H -1.340 -30.160 -8.214 1.00 . A A . 67 ILE HG12 1 1
8 16080 1 1 67 ILE HG13 H -1.660 -31.732 -7.490 1.00 . A A . 67 ILE HG13 1 1
8 16081 1 1 67 ILE HG21 H 0.909 -33.340 -7.698 1.00 . A A . 67 ILE HG21 1 1
8 16082 1 1 67 ILE HG22 H 1.617 -32.438 -6.359 1.00 . A A . 67 ILE HG22 1 1
8 16083 1 1 67 ILE HG23 H -0.100 -32.841 -6.341 1.00 . A A . 67 ILE HG23 1 1
8 16084 1 1 67 ILE N N 0.905 -28.829 -7.625 1.00 . A A . 67 ILE N 1 1
8 16085 1 1 67 ILE O O 3.618 -30.974 -7.027 1.00 . A A . 67 ILE O 1 1
8 16086 1 1 68 THR C C 5.194 -29.021 -9.481 1.00 . A A . 68 THR C 1 1
8 16087 1 1 68 THR CA C 4.312 -30.258 -9.612 1.00 . A A . 68 THR CA 1 1
8 16088 1 1 68 THR CB C 4.166 -30.615 -11.104 1.00 . A A . 68 THR CB 1 1
8 16089 1 1 68 THR CG2 C 3.386 -29.539 -11.843 1.00 . A A . 68 THR CG2 1 1
8 16090 1 1 68 THR H H 2.299 -29.616 -9.499 1.00 . A A . 68 THR H 1 1
8 16091 1 1 68 THR HA H 4.794 -31.086 -9.111 1.00 . A A . 68 THR HA 1 1
8 16092 1 1 68 THR HB H 3.628 -31.548 -11.184 1.00 . A A . 68 THR HB 1 1
8 16093 1 1 68 THR HG1 H 5.421 -31.451 -12.375 1.00 . A A . 68 THR HG1 1 1
8 16094 1 1 68 THR HG21 H 2.398 -29.453 -11.416 1.00 . A A . 68 THR HG21 1 1
8 16095 1 1 68 THR HG22 H 3.305 -29.805 -12.886 1.00 . A A . 68 THR HG22 1 1
8 16096 1 1 68 THR HG23 H 3.901 -28.594 -11.751 1.00 . A A . 68 THR HG23 1 1
8 16097 1 1 68 THR N N 3.013 -30.047 -8.986 1.00 . A A . 68 THR N 1 1
8 16098 1 1 68 THR O O 6.269 -28.948 -10.074 1.00 . A A . 68 THR O 1 1
8 16099 1 1 68 THR OG1 O 5.459 -30.769 -11.700 1.00 . A A . 68 THR OG1 1 1
8 16100 1 1 69 GLY C C 5.844 -26.152 -9.814 1.00 . A A . 69 GLY C 1 1
8 16101 1 1 69 GLY CA C 5.490 -26.829 -8.505 1.00 . A A . 69 GLY CA 1 1
8 16102 1 1 69 GLY H H 3.866 -28.164 -8.252 1.00 . A A . 69 GLY H 1 1
8 16103 1 1 69 GLY HA2 H 4.906 -26.147 -7.905 1.00 . A A . 69 GLY HA2 1 1
8 16104 1 1 69 GLY HA3 H 6.402 -27.066 -7.977 1.00 . A A . 69 GLY HA3 1 1
8 16105 1 1 69 GLY N N 4.730 -28.050 -8.700 1.00 . A A . 69 GLY N 1 1
8 16106 1 1 69 GLY O O 6.815 -25.398 -9.887 1.00 . A A . 69 GLY O 1 1
8 16107 1 1 70 ASP C C 4.323 -24.687 -12.428 1.00 . A A . 70 ASP C 1 1
8 16108 1 1 70 ASP CA C 5.294 -25.833 -12.163 1.00 . A A . 70 ASP CA 1 1
8 16109 1 1 70 ASP CB C 5.157 -26.896 -13.254 1.00 . A A . 70 ASP CB 1 1
8 16110 1 1 70 ASP CG C 6.119 -28.052 -13.061 1.00 . A A . 70 ASP CG 1 1
8 16111 1 1 70 ASP H H 4.300 -27.031 -10.728 1.00 . A A . 70 ASP H 1 1
8 16112 1 1 70 ASP HA H 6.301 -25.445 -12.176 1.00 . A A . 70 ASP HA 1 1
8 16113 1 1 70 ASP HB2 H 4.149 -27.286 -13.244 1.00 . A A . 70 ASP HB2 1 1
8 16114 1 1 70 ASP HB3 H 5.354 -26.444 -14.215 1.00 . A A . 70 ASP HB3 1 1
8 16115 1 1 70 ASP N N 5.058 -26.422 -10.850 1.00 . A A . 70 ASP N 1 1
8 16116 1 1 70 ASP O O 4.075 -24.323 -13.577 1.00 . A A . 70 ASP O 1 1
8 16117 1 1 70 ASP OD1 O 7.100 -27.888 -12.305 1.00 . A A . 70 ASP OD1 1 1
8 16118 1 1 70 ASP OD2 O 5.890 -29.121 -13.663 1.00 . A A . 70 ASP OD2 1 1
8 16119 1 1 71 ALA C C 2.522 -22.415 -10.106 1.00 . A A . 71 ALA C 1 1
8 16120 1 1 71 ALA CA C 2.833 -23.018 -11.472 1.00 . A A . 71 ALA CA 1 1
8 16121 1 1 71 ALA CB C 1.552 -23.485 -12.149 1.00 . A A . 71 ALA CB 1 1
8 16122 1 1 71 ALA H H 4.013 -24.457 -10.466 1.00 . A A . 71 ALA H 1 1
8 16123 1 1 71 ALA HA H 3.283 -22.258 -12.096 1.00 . A A . 71 ALA HA 1 1
8 16124 1 1 71 ALA HB1 H 1.022 -22.631 -12.544 1.00 . A A . 71 ALA HB1 1 1
8 16125 1 1 71 ALA HB2 H 1.797 -24.162 -12.954 1.00 . A A . 71 ALA HB2 1 1
8 16126 1 1 71 ALA HB3 H 0.930 -23.993 -11.427 1.00 . A A . 71 ALA HB3 1 1
8 16127 1 1 71 ALA N N 3.776 -24.123 -11.356 1.00 . A A . 71 ALA N 1 1
8 16128 1 1 71 ALA O O 2.717 -23.059 -9.075 1.00 . A A . 71 ALA O 1 1
8 16129 1 1 72 ILE C C 0.571 -19.488 -9.084 1.00 . A A . 72 ILE C 1 1
8 16130 1 1 72 ILE CA C 1.702 -20.489 -8.867 1.00 . A A . 72 ILE CA 1 1
8 16131 1 1 72 ILE CB C 2.920 -19.750 -8.284 1.00 . A A . 72 ILE CB 1 1
8 16132 1 1 72 ILE CD1 C 2.831 -17.339 -9.094 1.00 . A A . 72 ILE CD1 1 1
8 16133 1 1 72 ILE CG1 C 3.440 -18.711 -9.280 1.00 . A A . 72 ILE CG1 1 1
8 16134 1 1 72 ILE CG2 C 4.017 -20.741 -7.923 1.00 . A A . 72 ILE CG2 1 1
8 16135 1 1 72 ILE H H 1.906 -20.716 -10.961 1.00 . A A . 72 ILE H 1 1
8 16136 1 1 72 ILE HA H 1.379 -21.231 -8.152 1.00 . A A . 72 ILE HA 1 1
8 16137 1 1 72 ILE HB H 2.610 -19.249 -7.380 1.00 . A A . 72 ILE HB 1 1
8 16138 1 1 72 ILE HD11 H 3.495 -16.592 -9.505 1.00 . A A . 72 ILE HD11 1 1
8 16139 1 1 72 ILE HD12 H 1.881 -17.294 -9.606 1.00 . A A . 72 ILE HD12 1 1
8 16140 1 1 72 ILE HD13 H 2.683 -17.149 -8.042 1.00 . A A . 72 ILE HD13 1 1
8 16141 1 1 72 ILE HG12 H 4.508 -18.617 -9.168 1.00 . A A . 72 ILE HG12 1 1
8 16142 1 1 72 ILE HG13 H 3.215 -19.042 -10.283 1.00 . A A . 72 ILE HG13 1 1
8 16143 1 1 72 ILE HG21 H 4.775 -20.242 -7.337 1.00 . A A . 72 ILE HG21 1 1
8 16144 1 1 72 ILE HG22 H 3.595 -21.551 -7.349 1.00 . A A . 72 ILE HG22 1 1
8 16145 1 1 72 ILE HG23 H 4.461 -21.132 -8.826 1.00 . A A . 72 ILE HG23 1 1
8 16146 1 1 72 ILE N N 2.039 -21.177 -10.107 1.00 . A A . 72 ILE N 1 1
8 16147 1 1 72 ILE O O 0.320 -19.054 -10.209 1.00 . A A . 72 ILE O 1 1
8 16148 1 1 73 ASP C C -0.851 -16.875 -7.357 1.00 . A A . 73 ASP C 1 1
8 16149 1 1 73 ASP CA C -1.209 -18.174 -8.072 1.00 . A A . 73 ASP CA 1 1
8 16150 1 1 73 ASP CB C -2.473 -18.778 -7.457 1.00 . A A . 73 ASP CB 1 1
8 16151 1 1 73 ASP CG C -3.733 -18.069 -7.912 1.00 . A A . 73 ASP CG 1 1
8 16152 1 1 73 ASP H H 0.141 -19.508 -7.132 1.00 . A A . 73 ASP H 1 1
8 16153 1 1 73 ASP HA H -1.394 -17.958 -9.113 1.00 . A A . 73 ASP HA 1 1
8 16154 1 1 73 ASP HB2 H -2.543 -19.817 -7.743 1.00 . A A . 73 ASP HB2 1 1
8 16155 1 1 73 ASP HB3 H -2.410 -18.708 -6.381 1.00 . A A . 73 ASP HB3 1 1
8 16156 1 1 73 ASP N N -0.107 -19.126 -8.001 1.00 . A A . 73 ASP N 1 1
8 16157 1 1 73 ASP O O -0.167 -16.885 -6.333 1.00 . A A . 73 ASP O 1 1
8 16158 1 1 73 ASP OD1 O -3.831 -16.842 -7.705 1.00 . A A . 73 ASP OD1 1 1
8 16159 1 1 73 ASP OD2 O -4.623 -18.742 -8.474 1.00 . A A . 73 ASP OD2 1 1
8 16160 1 1 74 PHE C C -2.261 -13.534 -7.444 1.00 . A A . 74 PHE C 1 1
8 16161 1 1 74 PHE CA C -1.046 -14.449 -7.319 1.00 . A A . 74 PHE CA 1 1
8 16162 1 1 74 PHE CB C 0.164 -13.805 -7.998 1.00 . A A . 74 PHE CB 1 1
8 16163 1 1 74 PHE CD1 C -0.569 -11.860 -9.405 1.00 . A A . 74 PHE CD1 1 1
8 16164 1 1 74 PHE CD2 C -0.045 -13.914 -10.496 1.00 . A A . 74 PHE CD2 1 1
8 16165 1 1 74 PHE CE1 C -0.864 -11.282 -10.625 1.00 . A A . 74 PHE CE1 1 1
8 16166 1 1 74 PHE CE2 C -0.338 -13.342 -11.720 1.00 . A A . 74 PHE CE2 1 1
8 16167 1 1 74 PHE CG C -0.156 -13.180 -9.326 1.00 . A A . 74 PHE CG 1 1
8 16168 1 1 74 PHE CZ C -0.749 -12.025 -11.784 1.00 . A A . 74 PHE CZ 1 1
8 16169 1 1 74 PHE H H -1.858 -15.813 -8.719 1.00 . A A . 74 PHE H 1 1
8 16170 1 1 74 PHE HA H -0.826 -14.593 -6.272 1.00 . A A . 74 PHE HA 1 1
8 16171 1 1 74 PHE HB2 H 0.560 -13.032 -7.356 1.00 . A A . 74 PHE HB2 1 1
8 16172 1 1 74 PHE HB3 H 0.921 -14.558 -8.158 1.00 . A A . 74 PHE HB3 1 1
8 16173 1 1 74 PHE HD1 H -0.659 -11.278 -8.498 1.00 . A A . 74 PHE HD1 1 1
8 16174 1 1 74 PHE HD2 H 0.276 -14.944 -10.448 1.00 . A A . 74 PHE HD2 1 1
8 16175 1 1 74 PHE HE1 H -1.185 -10.252 -10.672 1.00 . A A . 74 PHE HE1 1 1
8 16176 1 1 74 PHE HE2 H -0.248 -13.924 -12.624 1.00 . A A . 74 PHE HE2 1 1
8 16177 1 1 74 PHE HZ H -0.979 -11.575 -12.739 1.00 . A A . 74 PHE HZ 1 1
8 16178 1 1 74 PHE N N -1.318 -15.757 -7.903 1.00 . A A . 74 PHE N 1 1
8 16179 1 1 74 PHE O O -3.262 -13.895 -8.061 1.00 . A A . 74 PHE O 1 1
8 16180 1 1 75 ALA C C -2.734 -9.985 -7.239 1.00 . A A . 75 ALA C 1 1
8 16181 1 1 75 ALA CA C -3.252 -11.379 -6.900 1.00 . A A . 75 ALA CA 1 1
8 16182 1 1 75 ALA CB C -3.998 -11.359 -5.574 1.00 . A A . 75 ALA CB 1 1
8 16183 1 1 75 ALA H H -1.339 -12.116 -6.377 1.00 . A A . 75 ALA H 1 1
8 16184 1 1 75 ALA HA H -3.944 -11.692 -7.669 1.00 . A A . 75 ALA HA 1 1
8 16185 1 1 75 ALA HB1 H -3.300 -11.534 -4.767 1.00 . A A . 75 ALA HB1 1 1
8 16186 1 1 75 ALA HB2 H -4.469 -10.397 -5.440 1.00 . A A . 75 ALA HB2 1 1
8 16187 1 1 75 ALA HB3 H -4.750 -12.133 -5.573 1.00 . A A . 75 ALA HB3 1 1
8 16188 1 1 75 ALA N N -2.163 -12.347 -6.854 1.00 . A A . 75 ALA N 1 1
8 16189 1 1 75 ALA O O -1.753 -9.507 -6.670 1.00 . A A . 75 ALA O 1 1
8 16190 1 1 76 PRO C C -3.303 -6.918 -7.553 1.00 . A A . 76 PRO C 1 1
8 16191 1 1 76 PRO CA C -3.032 -7.969 -8.623 1.00 . A A . 76 PRO CA 1 1
8 16192 1 1 76 PRO CB C -3.922 -7.731 -9.845 1.00 . A A . 76 PRO CB 1 1
8 16193 1 1 76 PRO CD C -4.586 -9.827 -8.908 1.00 . A A . 76 PRO CD 1 1
8 16194 1 1 76 PRO CG C -5.102 -8.615 -9.632 1.00 . A A . 76 PRO CG 1 1
8 16195 1 1 76 PRO HA H -1.994 -7.922 -8.918 1.00 . A A . 76 PRO HA 1 1
8 16196 1 1 76 PRO HB2 H -4.210 -6.689 -9.886 1.00 . A A . 76 PRO HB2 1 1
8 16197 1 1 76 PRO HB3 H -3.386 -7.997 -10.743 1.00 . A A . 76 PRO HB3 1 1
8 16198 1 1 76 PRO HD2 H -5.328 -10.199 -8.218 1.00 . A A . 76 PRO HD2 1 1
8 16199 1 1 76 PRO HD3 H -4.304 -10.596 -9.612 1.00 . A A . 76 PRO HD3 1 1
8 16200 1 1 76 PRO HG2 H -5.840 -8.105 -9.032 1.00 . A A . 76 PRO HG2 1 1
8 16201 1 1 76 PRO HG3 H -5.524 -8.900 -10.585 1.00 . A A . 76 PRO HG3 1 1
8 16202 1 1 76 PRO N N -3.407 -9.318 -8.188 1.00 . A A . 76 PRO N 1 1
8 16203 1 1 76 PRO O O -4.453 -6.672 -7.188 1.00 . A A . 76 PRO O 1 1
8 16204 1 1 77 TYR C C -2.450 -3.885 -6.645 1.00 . A A . 77 TYR C 1 1
8 16205 1 1 77 TYR CA C -2.363 -5.275 -6.023 1.00 . A A . 77 TYR CA 1 1
8 16206 1 1 77 TYR CB C -1.175 -5.343 -5.062 1.00 . A A . 77 TYR CB 1 1
8 16207 1 1 77 TYR CD1 C -2.010 -6.548 -3.007 1.00 . A A . 77 TYR CD1 1 1
8 16208 1 1 77 TYR CD2 C -1.521 -4.222 -2.826 1.00 . A A . 77 TYR CD2 1 1
8 16209 1 1 77 TYR CE1 C -2.379 -6.579 -1.675 1.00 . A A . 77 TYR CE1 1 1
8 16210 1 1 77 TYR CE2 C -1.886 -4.244 -1.494 1.00 . A A . 77 TYR CE2 1 1
8 16211 1 1 77 TYR CG C -1.576 -5.372 -3.605 1.00 . A A . 77 TYR CG 1 1
8 16212 1 1 77 TYR CZ C -2.314 -5.425 -0.923 1.00 . A A . 77 TYR CZ 1 1
8 16213 1 1 77 TYR H H -1.348 -6.539 -7.385 1.00 . A A . 77 TYR H 1 1
8 16214 1 1 77 TYR HA H -3.271 -5.468 -5.471 1.00 . A A . 77 TYR HA 1 1
8 16215 1 1 77 TYR HB2 H -0.605 -6.237 -5.266 1.00 . A A . 77 TYR HB2 1 1
8 16216 1 1 77 TYR HB3 H -0.546 -4.479 -5.217 1.00 . A A . 77 TYR HB3 1 1
8 16217 1 1 77 TYR HD1 H -2.060 -7.451 -3.598 1.00 . A A . 77 TYR HD1 1 1
8 16218 1 1 77 TYR HD2 H -1.186 -3.299 -3.276 1.00 . A A . 77 TYR HD2 1 1
8 16219 1 1 77 TYR HE1 H -2.714 -7.503 -1.228 1.00 . A A . 77 TYR HE1 1 1
8 16220 1 1 77 TYR HE2 H -1.836 -3.340 -0.905 1.00 . A A . 77 TYR HE2 1 1
8 16221 1 1 77 TYR HH H -3.266 -4.713 0.588 1.00 . A A . 77 TYR HH 1 1
8 16222 1 1 77 TYR N N -2.239 -6.300 -7.054 1.00 . A A . 77 TYR N 1 1
8 16223 1 1 77 TYR O O -1.658 -3.533 -7.520 1.00 . A A . 77 TYR O 1 1
8 16224 1 1 77 TYR OH O -2.680 -5.450 0.403 1.00 . A A . 77 TYR OH 1 1
8 16225 1 1 78 ILE C C -4.149 -0.822 -5.609 1.00 . A A . 78 ILE C 1 1
8 16226 1 1 78 ILE CA C -3.608 -1.746 -6.695 1.00 . A A . 78 ILE CA 1 1
8 16227 1 1 78 ILE CB C -4.571 -1.727 -7.896 1.00 . A A . 78 ILE CB 1 1
8 16228 1 1 78 ILE CD1 C -4.253 -3.900 -9.184 1.00 . A A . 78 ILE CD1 1 1
8 16229 1 1 78 ILE CG1 C -3.933 -2.423 -9.100 1.00 . A A . 78 ILE CG1 1 1
8 16230 1 1 78 ILE CG2 C -4.953 -0.296 -8.246 1.00 . A A . 78 ILE CG2 1 1
8 16231 1 1 78 ILE H H -4.017 -3.436 -5.488 1.00 . A A . 78 ILE H 1 1
8 16232 1 1 78 ILE HA H -2.647 -1.375 -7.023 1.00 . A A . 78 ILE HA 1 1
8 16233 1 1 78 ILE HB H -5.469 -2.256 -7.618 1.00 . A A . 78 ILE HB 1 1
8 16234 1 1 78 ILE HD11 H -4.359 -4.302 -8.186 1.00 . A A . 78 ILE HD11 1 1
8 16235 1 1 78 ILE HD12 H -5.176 -4.038 -9.727 1.00 . A A . 78 ILE HD12 1 1
8 16236 1 1 78 ILE HD13 H -3.453 -4.414 -9.694 1.00 . A A . 78 ILE HD13 1 1
8 16237 1 1 78 ILE HG12 H -4.285 -1.957 -10.007 1.00 . A A . 78 ILE HG12 1 1
8 16238 1 1 78 ILE HG13 H -2.859 -2.319 -9.040 1.00 . A A . 78 ILE HG13 1 1
8 16239 1 1 78 ILE HG21 H -5.326 -0.261 -9.259 1.00 . A A . 78 ILE HG21 1 1
8 16240 1 1 78 ILE HG22 H -5.720 0.047 -7.569 1.00 . A A . 78 ILE HG22 1 1
8 16241 1 1 78 ILE HG23 H -4.085 0.340 -8.160 1.00 . A A . 78 ILE HG23 1 1
8 16242 1 1 78 ILE N N -3.417 -3.099 -6.186 1.00 . A A . 78 ILE N 1 1
8 16243 1 1 78 ILE O O -4.999 -1.215 -4.812 1.00 . A A . 78 ILE O 1 1
8 16244 1 1 79 ASN C C -3.807 0.899 -3.183 1.00 . A A . 79 ASN C 1 1
8 16245 1 1 79 ASN CA C -4.084 1.392 -4.600 1.00 . A A . 79 ASN CA 1 1
8 16246 1 1 79 ASN CB C -5.577 1.688 -4.765 1.00 . A A . 79 ASN CB 1 1
8 16247 1 1 79 ASN CG C -5.846 2.716 -5.847 1.00 . A A . 79 ASN CG 1 1
8 16248 1 1 79 ASN H H -2.974 0.665 -6.249 1.00 . A A . 79 ASN H 1 1
8 16249 1 1 79 ASN HA H -3.526 2.301 -4.768 1.00 . A A . 79 ASN HA 1 1
8 16250 1 1 79 ASN HB2 H -6.091 0.775 -5.028 1.00 . A A . 79 ASN HB2 1 1
8 16251 1 1 79 ASN HB3 H -5.970 2.062 -3.832 1.00 . A A . 79 ASN HB3 1 1
8 16252 1 1 79 ASN HD21 H -7.181 1.511 -6.695 1.00 . A A . 79 ASN HD21 1 1
8 16253 1 1 79 ASN HD22 H -6.939 3.033 -7.476 1.00 . A A . 79 ASN HD22 1 1
8 16254 1 1 79 ASN N N -3.650 0.410 -5.587 1.00 . A A . 79 ASN N 1 1
8 16255 1 1 79 ASN ND2 N -6.747 2.386 -6.765 1.00 . A A . 79 ASN ND2 1 1
8 16256 1 1 79 ASN O O -4.555 1.196 -2.253 1.00 . A A . 79 ASN O 1 1
8 16257 1 1 79 ASN OD1 O -5.251 3.794 -5.856 1.00 . A A . 79 ASN OD1 1 1
8 16258 1 1 80 GLY C C -3.368 -1.391 -1.206 1.00 . A A . 80 GLY C 1 1
8 16259 1 1 80 GLY CA C -2.365 -0.378 -1.721 1.00 . A A . 80 GLY CA 1 1
8 16260 1 1 80 GLY H H -2.163 -0.060 -3.804 1.00 . A A . 80 GLY H 1 1
8 16261 1 1 80 GLY HA2 H -1.395 -0.848 -1.787 1.00 . A A . 80 GLY HA2 1 1
8 16262 1 1 80 GLY HA3 H -2.308 0.443 -1.021 1.00 . A A . 80 GLY HA3 1 1
8 16263 1 1 80 GLY N N -2.723 0.144 -3.027 1.00 . A A . 80 GLY N 1 1
8 16264 1 1 80 GLY O O -3.399 -1.695 -0.013 1.00 . A A . 80 GLY O 1 1
8 16265 1 1 81 LYS C C -5.406 -3.915 -2.858 1.00 . A A . 81 LYS C 1 1
8 16266 1 1 81 LYS CA C -5.203 -2.899 -1.738 1.00 . A A . 81 LYS CA 1 1
8 16267 1 1 81 LYS CB C -6.529 -2.205 -1.419 1.00 . A A . 81 LYS CB 1 1
8 16268 1 1 81 LYS CD C -6.205 -2.465 1.059 1.00 . A A . 81 LYS CD 1 1
8 16269 1 1 81 LYS CE C -7.056 -3.725 0.989 1.00 . A A . 81 LYS CE 1 1
8 16270 1 1 81 LYS CG C -6.540 -1.505 -0.070 1.00 . A A . 81 LYS CG 1 1
8 16271 1 1 81 LYS H H -4.119 -1.632 -3.043 1.00 . A A . 81 LYS H 1 1
8 16272 1 1 81 LYS HA H -4.856 -3.417 -0.857 1.00 . A A . 81 LYS HA 1 1
8 16273 1 1 81 LYS HB2 H -6.730 -1.469 -2.184 1.00 . A A . 81 LYS HB2 1 1
8 16274 1 1 81 LYS HB3 H -7.318 -2.942 -1.424 1.00 . A A . 81 LYS HB3 1 1
8 16275 1 1 81 LYS HD2 H -5.164 -2.743 0.987 1.00 . A A . 81 LYS HD2 1 1
8 16276 1 1 81 LYS HD3 H -6.384 -1.972 2.004 1.00 . A A . 81 LYS HD3 1 1
8 16277 1 1 81 LYS HE2 H -8.093 -3.439 0.906 1.00 . A A . 81 LYS HE2 1 1
8 16278 1 1 81 LYS HE3 H -6.767 -4.290 0.116 1.00 . A A . 81 LYS HE3 1 1
8 16279 1 1 81 LYS HG2 H -5.808 -0.711 -0.081 1.00 . A A . 81 LYS HG2 1 1
8 16280 1 1 81 LYS HG3 H -7.522 -1.090 0.101 1.00 . A A . 81 LYS HG3 1 1
8 16281 1 1 81 LYS HZ1 H -7.811 -4.887 2.553 1.00 . A A . 81 LYS HZ1 1 1
8 16282 1 1 81 LYS HZ2 H -6.398 -4.043 2.946 1.00 . A A . 81 LYS HZ2 1 1
8 16283 1 1 81 LYS HZ3 H -6.316 -5.417 1.964 1.00 . A A . 81 LYS HZ3 1 1
8 16284 1 1 81 LYS N N -4.193 -1.914 -2.107 1.00 . A A . 81 LYS N 1 1
8 16285 1 1 81 LYS NZ N -6.883 -4.578 2.198 1.00 . A A . 81 LYS NZ 1 1
8 16286 1 1 81 LYS O O -5.056 -3.660 -4.011 1.00 . A A . 81 LYS O 1 1
8 16287 1 1 82 ILE C C -7.322 -5.709 -4.466 1.00 . A A . 82 ILE C 1 1
8 16288 1 1 82 ILE CA C -6.226 -6.117 -3.488 1.00 . A A . 82 ILE CA 1 1
8 16289 1 1 82 ILE CB C -6.630 -7.436 -2.803 1.00 . A A . 82 ILE CB 1 1
8 16290 1 1 82 ILE CD1 C -6.438 -7.534 -0.267 1.00 . A A . 82 ILE CD1 1 1
8 16291 1 1 82 ILE CG1 C -5.732 -7.704 -1.594 1.00 . A A . 82 ILE CG1 1 1
8 16292 1 1 82 ILE CG2 C -6.556 -8.590 -3.791 1.00 . A A . 82 ILE CG2 1 1
8 16293 1 1 82 ILE H H -6.231 -5.209 -1.576 1.00 . A A . 82 ILE H 1 1
8 16294 1 1 82 ILE HA H -5.311 -6.286 -4.038 1.00 . A A . 82 ILE HA 1 1
8 16295 1 1 82 ILE HB H -7.652 -7.344 -2.469 1.00 . A A . 82 ILE HB 1 1
8 16296 1 1 82 ILE HD11 H -5.705 -7.396 0.516 1.00 . A A . 82 ILE HD11 1 1
8 16297 1 1 82 ILE HD12 H -7.083 -6.670 -0.310 1.00 . A A . 82 ILE HD12 1 1
8 16298 1 1 82 ILE HD13 H -7.026 -8.414 -0.056 1.00 . A A . 82 ILE HD13 1 1
8 16299 1 1 82 ILE HG12 H -5.363 -8.717 -1.645 1.00 . A A . 82 ILE HG12 1 1
8 16300 1 1 82 ILE HG13 H -4.896 -7.019 -1.616 1.00 . A A . 82 ILE HG13 1 1
8 16301 1 1 82 ILE HG21 H -6.711 -9.522 -3.268 1.00 . A A . 82 ILE HG21 1 1
8 16302 1 1 82 ILE HG22 H -7.321 -8.469 -4.543 1.00 . A A . 82 ILE HG22 1 1
8 16303 1 1 82 ILE HG23 H -5.585 -8.600 -4.262 1.00 . A A . 82 ILE HG23 1 1
8 16304 1 1 82 ILE N N -5.974 -5.065 -2.511 1.00 . A A . 82 ILE N 1 1
8 16305 1 1 82 ILE O O -8.412 -5.305 -4.059 1.00 . A A . 82 ILE O 1 1
8 16306 1 1 83 ASP C C -8.507 -6.709 -7.503 1.00 . A A . 83 ASP C 1 1
8 16307 1 1 83 ASP CA C -7.988 -5.462 -6.794 1.00 . A A . 83 ASP CA 1 1
8 16308 1 1 83 ASP CB C -7.349 -4.512 -7.807 1.00 . A A . 83 ASP CB 1 1
8 16309 1 1 83 ASP CG C -7.797 -3.077 -7.618 1.00 . A A . 83 ASP CG 1 1
8 16310 1 1 83 ASP H H -6.140 -6.146 -6.018 1.00 . A A . 83 ASP H 1 1
8 16311 1 1 83 ASP HA H -8.818 -4.962 -6.319 1.00 . A A . 83 ASP HA 1 1
8 16312 1 1 83 ASP HB2 H -6.274 -4.551 -7.700 1.00 . A A . 83 ASP HB2 1 1
8 16313 1 1 83 ASP HB3 H -7.618 -4.826 -8.805 1.00 . A A . 83 ASP HB3 1 1
8 16314 1 1 83 ASP N N -7.026 -5.818 -5.756 1.00 . A A . 83 ASP N 1 1
8 16315 1 1 83 ASP O O -7.996 -7.095 -8.555 1.00 . A A . 83 ASP O 1 1
8 16316 1 1 83 ASP OD1 O -8.325 -2.758 -6.532 1.00 . A A . 83 ASP OD1 1 1
8 16317 1 1 83 ASP OD2 O -7.620 -2.271 -8.556 1.00 . A A . 83 ASP OD2 1 1
8 16318 1 1 84 TRP C C -11.244 -8.187 -8.455 1.00 . A A . 84 TRP C 1 1
8 16319 1 1 84 TRP CA C -10.111 -8.539 -7.497 1.00 . A A . 84 TRP CA 1 1
8 16320 1 1 84 TRP CB C -10.629 -9.458 -6.390 1.00 . A A . 84 TRP CB 1 1
8 16321 1 1 84 TRP CD1 C -9.071 -10.396 -4.585 1.00 . A A . 84 TRP CD1 1 1
8 16322 1 1 84 TRP CD2 C -8.922 -11.438 -6.561 1.00 . A A . 84 TRP CD2 1 1
8 16323 1 1 84 TRP CE2 C -8.021 -12.044 -5.664 1.00 . A A . 84 TRP CE2 1 1
8 16324 1 1 84 TRP CE3 C -9.004 -11.928 -7.868 1.00 . A A . 84 TRP CE3 1 1
8 16325 1 1 84 TRP CG C -9.584 -10.386 -5.851 1.00 . A A . 84 TRP CG 1 1
8 16326 1 1 84 TRP CH2 C -7.310 -13.573 -7.319 1.00 . A A . 84 TRP CH2 1 1
8 16327 1 1 84 TRP CZ2 C -7.209 -13.113 -6.034 1.00 . A A . 84 TRP CZ2 1 1
8 16328 1 1 84 TRP CZ3 C -8.197 -12.988 -8.233 1.00 . A A . 84 TRP CZ3 1 1
8 16329 1 1 84 TRP H H -9.888 -6.978 -6.083 1.00 . A A . 84 TRP H 1 1
8 16330 1 1 84 TRP HA H -9.337 -9.053 -8.047 1.00 . A A . 84 TRP HA 1 1
8 16331 1 1 84 TRP HB2 H -10.995 -8.856 -5.572 1.00 . A A . 84 TRP HB2 1 1
8 16332 1 1 84 TRP HB3 H -11.439 -10.058 -6.781 1.00 . A A . 84 TRP HB3 1 1
8 16333 1 1 84 TRP HD1 H -9.370 -9.714 -3.803 1.00 . A A . 84 TRP HD1 1 1
8 16334 1 1 84 TRP HE1 H -7.622 -11.598 -3.654 1.00 . A A . 84 TRP HE1 1 1
8 16335 1 1 84 TRP HE3 H -9.681 -11.491 -8.586 1.00 . A A . 84 TRP HE3 1 1
8 16336 1 1 84 TRP HH2 H -6.699 -14.399 -7.648 1.00 . A A . 84 TRP HH2 1 1
8 16337 1 1 84 TRP HZ2 H -6.521 -13.575 -5.341 1.00 . A A . 84 TRP HZ2 1 1
8 16338 1 1 84 TRP HZ3 H -8.246 -13.380 -9.239 1.00 . A A . 84 TRP HZ3 1 1
8 16339 1 1 84 TRP N N -9.523 -7.334 -6.921 1.00 . A A . 84 TRP N 1 1
8 16340 1 1 84 TRP NE1 N -8.131 -11.390 -4.466 1.00 . A A . 84 TRP NE1 1 1
8 16341 1 1 84 TRP O O -11.668 -9.015 -9.260 1.00 . A A . 84 TRP O 1 1
8 16342 1 1 85 ASN C C -12.275 -5.652 -10.376 1.00 . A A . 85 ASN C 1 1
8 16343 1 1 85 ASN CA C -12.814 -6.492 -9.222 1.00 . A A . 85 ASN CA 1 1
8 16344 1 1 85 ASN CB C -13.823 -5.677 -8.411 1.00 . A A . 85 ASN CB 1 1
8 16345 1 1 85 ASN CG C -14.622 -6.536 -7.450 1.00 . A A . 85 ASN CG 1 1
8 16346 1 1 85 ASN H H -11.350 -6.338 -7.701 1.00 . A A . 85 ASN H 1 1
8 16347 1 1 85 ASN HA H -13.309 -7.362 -9.626 1.00 . A A . 85 ASN HA 1 1
8 16348 1 1 85 ASN HB2 H -13.295 -4.927 -7.840 1.00 . A A . 85 ASN HB2 1 1
8 16349 1 1 85 ASN HB3 H -14.511 -5.190 -9.087 1.00 . A A . 85 ASN HB3 1 1
8 16350 1 1 85 ASN HD21 H -15.907 -7.000 -8.895 1.00 . A A . 85 ASN HD21 1 1
8 16351 1 1 85 ASN HD22 H -16.229 -7.702 -7.349 1.00 . A A . 85 ASN HD22 1 1
8 16352 1 1 85 ASN N N -11.729 -6.953 -8.363 1.00 . A A . 85 ASN N 1 1
8 16353 1 1 85 ASN ND2 N -15.694 -7.141 -7.948 1.00 . A A . 85 ASN ND2 1 1
8 16354 1 1 85 ASN O O -12.867 -5.608 -11.454 1.00 . A A . 85 ASN O 1 1
8 16355 1 1 85 ASN OD1 O -14.278 -6.655 -6.274 1.00 . A A . 85 ASN OD1 1 1
8 16356 1 1 86 ASP C C -9.828 -5.006 -12.214 1.00 . A A . 86 ASP C 1 1
8 16357 1 1 86 ASP CA C -10.527 -4.152 -11.161 1.00 . A A . 86 ASP CA 1 1
8 16358 1 1 86 ASP CB C -9.526 -3.189 -10.521 1.00 . A A . 86 ASP CB 1 1
8 16359 1 1 86 ASP CG C -10.191 -1.941 -9.975 1.00 . A A . 86 ASP CG 1 1
8 16360 1 1 86 ASP H H -10.723 -5.065 -9.261 1.00 . A A . 86 ASP H 1 1
8 16361 1 1 86 ASP HA H -11.307 -3.579 -11.640 1.00 . A A . 86 ASP HA 1 1
8 16362 1 1 86 ASP HB2 H -9.023 -3.691 -9.708 1.00 . A A . 86 ASP HB2 1 1
8 16363 1 1 86 ASP HB3 H -8.798 -2.893 -11.262 1.00 . A A . 86 ASP HB3 1 1
8 16364 1 1 86 ASP N N -11.148 -4.989 -10.141 1.00 . A A . 86 ASP N 1 1
8 16365 1 1 86 ASP O O -8.609 -5.175 -12.183 1.00 . A A . 86 ASP O 1 1
8 16366 1 1 86 ASP OD1 O -10.962 -2.058 -8.999 1.00 . A A . 86 ASP OD1 1 1
8 16367 1 1 86 ASP OD2 O -9.940 -0.847 -10.523 1.00 . A A . 86 ASP OD2 1 1
8 16368 1 1 87 LEU C C -9.167 -5.570 -15.137 1.00 . A A . 87 LEU C 1 1
8 16369 1 1 87 LEU CA C -10.065 -6.382 -14.209 1.00 . A A . 87 LEU CA 1 1
8 16370 1 1 87 LEU CB C -11.199 -7.023 -15.010 1.00 . A A . 87 LEU CB 1 1
8 16371 1 1 87 LEU CD1 C -11.534 -6.009 -17.278 1.00 . A A . 87 LEU CD1 1 1
8 16372 1 1 87 LEU CD2 C -13.511 -6.499 -15.826 1.00 . A A . 87 LEU CD2 1 1
8 16373 1 1 87 LEU CG C -12.051 -6.070 -15.849 1.00 . A A . 87 LEU CG 1 1
8 16374 1 1 87 LEU H H -11.573 -5.373 -13.119 1.00 . A A . 87 LEU H 1 1
8 16375 1 1 87 LEU HA H -9.475 -7.160 -13.748 1.00 . A A . 87 LEU HA 1 1
8 16376 1 1 87 LEU HB2 H -10.763 -7.751 -15.677 1.00 . A A . 87 LEU HB2 1 1
8 16377 1 1 87 LEU HB3 H -11.853 -7.526 -14.311 1.00 . A A . 87 LEU HB3 1 1
8 16378 1 1 87 LEU HD11 H -11.091 -6.958 -17.541 1.00 . A A . 87 LEU HD11 1 1
8 16379 1 1 87 LEU HD12 H -10.791 -5.230 -17.358 1.00 . A A . 87 LEU HD12 1 1
8 16380 1 1 87 LEU HD13 H -12.354 -5.795 -17.948 1.00 . A A . 87 LEU HD13 1 1
8 16381 1 1 87 LEU HD21 H -14.025 -6.072 -16.674 1.00 . A A . 87 LEU HD21 1 1
8 16382 1 1 87 LEU HD22 H -13.973 -6.153 -14.913 1.00 . A A . 87 LEU HD22 1 1
8 16383 1 1 87 LEU HD23 H -13.570 -7.577 -15.873 1.00 . A A . 87 LEU HD23 1 1
8 16384 1 1 87 LEU HG H -11.987 -5.076 -15.429 1.00 . A A . 87 LEU HG 1 1
8 16385 1 1 87 LEU N N -10.608 -5.544 -13.146 1.00 . A A . 87 LEU N 1 1
8 16386 1 1 87 LEU O O -8.332 -6.126 -15.850 1.00 . A A . 87 LEU O 1 1
8 16387 1 1 88 GLU C C -7.061 -3.532 -15.672 1.00 . A A . 88 GLU C 1 1
8 16388 1 1 88 GLU CA C -8.550 -3.365 -15.961 1.00 . A A . 88 GLU CA 1 1
8 16389 1 1 88 GLU CB C -8.964 -1.909 -15.738 1.00 . A A . 88 GLU CB 1 1
8 16390 1 1 88 GLU CD C -10.336 0.011 -16.637 1.00 . A A . 88 GLU CD 1 1
8 16391 1 1 88 GLU CG C -10.186 -1.494 -16.539 1.00 . A A . 88 GLU CG 1 1
8 16392 1 1 88 GLU H H -10.027 -3.869 -14.531 1.00 . A A . 88 GLU H 1 1
8 16393 1 1 88 GLU HA H -8.735 -3.629 -16.991 1.00 . A A . 88 GLU HA 1 1
8 16394 1 1 88 GLU HB2 H -9.179 -1.765 -14.690 1.00 . A A . 88 GLU HB2 1 1
8 16395 1 1 88 GLU HB3 H -8.141 -1.267 -16.019 1.00 . A A . 88 GLU HB3 1 1
8 16396 1 1 88 GLU HG2 H -10.102 -1.898 -17.537 1.00 . A A . 88 GLU HG2 1 1
8 16397 1 1 88 GLU HG3 H -11.067 -1.899 -16.062 1.00 . A A . 88 GLU HG3 1 1
8 16398 1 1 88 GLU N N -9.345 -4.253 -15.121 1.00 . A A . 88 GLU N 1 1
8 16399 1 1 88 GLU O O -6.299 -3.987 -16.525 1.00 . A A . 88 GLU O 1 1
8 16400 1 1 88 GLU OE1 O -9.772 0.604 -17.580 1.00 . A A . 88 GLU OE1 1 1
8 16401 1 1 88 GLU OE2 O -11.019 0.597 -15.771 1.00 . A A . 88 GLU OE2 1 1
8 16402 1 1 89 ALA C C -4.773 -4.713 -14.142 1.00 . A A . 89 ALA C 1 1
8 16403 1 1 89 ALA CA C -5.257 -3.269 -14.060 1.00 . A A . 89 ALA CA 1 1
8 16404 1 1 89 ALA CB C -5.070 -2.727 -12.650 1.00 . A A . 89 ALA CB 1 1
8 16405 1 1 89 ALA H H -7.308 -2.805 -13.826 1.00 . A A . 89 ALA H 1 1
8 16406 1 1 89 ALA HA H -4.667 -2.664 -14.733 1.00 . A A . 89 ALA HA 1 1
8 16407 1 1 89 ALA HB1 H -5.093 -1.648 -12.675 1.00 . A A . 89 ALA HB1 1 1
8 16408 1 1 89 ALA HB2 H -5.866 -3.090 -12.017 1.00 . A A . 89 ALA HB2 1 1
8 16409 1 1 89 ALA HB3 H -4.119 -3.059 -12.261 1.00 . A A . 89 ALA HB3 1 1
8 16410 1 1 89 ALA N N -6.653 -3.160 -14.463 1.00 . A A . 89 ALA N 1 1
8 16411 1 1 89 ALA O O -3.571 -4.974 -14.203 1.00 . A A . 89 ALA O 1 1
8 16412 1 1 90 PHE C C -4.431 -7.345 -15.372 1.00 . A A . 90 PHE C 1 1
8 16413 1 1 90 PHE CA C -5.386 -7.068 -14.215 1.00 . A A . 90 PHE CA 1 1
8 16414 1 1 90 PHE CB C -6.659 -7.902 -14.379 1.00 . A A . 90 PHE CB 1 1
8 16415 1 1 90 PHE CD1 C -5.577 -10.160 -14.544 1.00 . A A . 90 PHE CD1 1 1
8 16416 1 1 90 PHE CD2 C -7.280 -9.836 -12.906 1.00 . A A . 90 PHE CD2 1 1
8 16417 1 1 90 PHE CE1 C -5.430 -11.473 -14.136 1.00 . A A . 90 PHE CE1 1 1
8 16418 1 1 90 PHE CE2 C -7.137 -11.148 -12.494 1.00 . A A . 90 PHE CE2 1 1
8 16419 1 1 90 PHE CG C -6.502 -9.328 -13.934 1.00 . A A . 90 PHE CG 1 1
8 16420 1 1 90 PHE CZ C -6.212 -11.967 -13.111 1.00 . A A . 90 PHE CZ 1 1
8 16421 1 1 90 PHE H H -6.658 -5.379 -14.092 1.00 . A A . 90 PHE H 1 1
8 16422 1 1 90 PHE HA H -4.902 -7.342 -13.291 1.00 . A A . 90 PHE HA 1 1
8 16423 1 1 90 PHE HB2 H -7.450 -7.457 -13.793 1.00 . A A . 90 PHE HB2 1 1
8 16424 1 1 90 PHE HB3 H -6.946 -7.907 -15.419 1.00 . A A . 90 PHE HB3 1 1
8 16425 1 1 90 PHE HD1 H -4.965 -9.774 -15.347 1.00 . A A . 90 PHE HD1 1 1
8 16426 1 1 90 PHE HD2 H -8.004 -9.197 -12.423 1.00 . A A . 90 PHE HD2 1 1
8 16427 1 1 90 PHE HE1 H -4.706 -12.111 -14.621 1.00 . A A . 90 PHE HE1 1 1
8 16428 1 1 90 PHE HE2 H -7.749 -11.532 -11.692 1.00 . A A . 90 PHE HE2 1 1
8 16429 1 1 90 PHE HZ H -6.098 -12.992 -12.791 1.00 . A A . 90 PHE HZ 1 1
8 16430 1 1 90 PHE N N -5.717 -5.649 -14.142 1.00 . A A . 90 PHE N 1 1
8 16431 1 1 90 PHE O O -3.287 -7.748 -15.163 1.00 . A A . 90 PHE O 1 1
8 16432 1 1 91 TRP C C -2.868 -6.453 -17.783 1.00 . A A . 91 TRP C 1 1
8 16433 1 1 91 TRP CA C -4.098 -7.354 -17.782 1.00 . A A . 91 TRP CA 1 1
8 16434 1 1 91 TRP CB C -4.928 -7.107 -19.044 1.00 . A A . 91 TRP CB 1 1
8 16435 1 1 91 TRP CD1 C -4.735 -4.552 -19.130 1.00 . A A . 91 TRP CD1 1 1
8 16436 1 1 91 TRP CD2 C -6.834 -5.322 -19.257 1.00 . A A . 91 TRP CD2 1 1
8 16437 1 1 91 TRP CE2 C -6.867 -3.915 -19.315 1.00 . A A . 91 TRP CE2 1 1
8 16438 1 1 91 TRP CE3 C -8.039 -6.027 -19.321 1.00 . A A . 91 TRP CE3 1 1
8 16439 1 1 91 TRP CG C -5.461 -5.709 -19.139 1.00 . A A . 91 TRP CG 1 1
8 16440 1 1 91 TRP CH2 C -9.223 -3.919 -19.492 1.00 . A A . 91 TRP CH2 1 1
8 16441 1 1 91 TRP CZ2 C -8.058 -3.203 -19.432 1.00 . A A . 91 TRP CZ2 1 1
8 16442 1 1 91 TRP CZ3 C -9.220 -5.319 -19.437 1.00 . A A . 91 TRP CZ3 1 1
8 16443 1 1 91 TRP H H -5.830 -6.806 -16.694 1.00 . A A . 91 TRP H 1 1
8 16444 1 1 91 TRP HA H -3.776 -8.385 -17.771 1.00 . A A . 91 TRP HA 1 1
8 16445 1 1 91 TRP HB2 H -4.313 -7.289 -19.913 1.00 . A A . 91 TRP HB2 1 1
8 16446 1 1 91 TRP HB3 H -5.768 -7.786 -19.052 1.00 . A A . 91 TRP HB3 1 1
8 16447 1 1 91 TRP HD1 H -3.659 -4.510 -19.050 1.00 . A A . 91 TRP HD1 1 1
8 16448 1 1 91 TRP HE1 H -5.292 -2.531 -19.251 1.00 . A A . 91 TRP HE1 1 1
8 16449 1 1 91 TRP HE3 H -8.058 -7.106 -19.279 1.00 . A A . 91 TRP HE3 1 1
8 16450 1 1 91 TRP HH2 H -10.168 -3.407 -19.583 1.00 . A A . 91 TRP HH2 1 1
8 16451 1 1 91 TRP HZ2 H -8.076 -2.124 -19.477 1.00 . A A . 91 TRP HZ2 1 1
8 16452 1 1 91 TRP HZ3 H -10.161 -5.847 -19.487 1.00 . A A . 91 TRP HZ3 1 1
8 16453 1 1 91 TRP N N -4.909 -7.127 -16.591 1.00 . A A . 91 TRP N 1 1
8 16454 1 1 91 TRP NE1 N -5.574 -3.470 -19.235 1.00 . A A . 91 TRP NE1 1 1
8 16455 1 1 91 TRP O O -1.919 -6.684 -18.531 1.00 . A A . 91 TRP O 1 1
8 16456 1 1 92 ALA C C -0.635 -5.084 -16.021 1.00 . A A . 92 ALA C 1 1
8 16457 1 1 92 ALA CA C -1.777 -4.493 -16.842 1.00 . A A . 92 ALA CA 1 1
8 16458 1 1 92 ALA CB C -2.241 -3.178 -16.233 1.00 . A A . 92 ALA CB 1 1
8 16459 1 1 92 ALA H H -3.677 -5.295 -16.368 1.00 . A A . 92 ALA H 1 1
8 16460 1 1 92 ALA HA H -1.421 -4.292 -17.842 1.00 . A A . 92 ALA HA 1 1
8 16461 1 1 92 ALA HB1 H -1.989 -2.365 -16.899 1.00 . A A . 92 ALA HB1 1 1
8 16462 1 1 92 ALA HB2 H -3.310 -3.207 -16.088 1.00 . A A . 92 ALA HB2 1 1
8 16463 1 1 92 ALA HB3 H -1.752 -3.029 -15.282 1.00 . A A . 92 ALA HB3 1 1
8 16464 1 1 92 ALA N N -2.892 -5.426 -16.940 1.00 . A A . 92 ALA N 1 1
8 16465 1 1 92 ALA O O 0.538 -4.886 -16.337 1.00 . A A . 92 ALA O 1 1
8 16466 1 1 93 VAL C C 0.537 -7.725 -14.708 1.00 . A A . 93 VAL C 1 1
8 16467 1 1 93 VAL CA C 0.008 -6.432 -14.099 1.00 . A A . 93 VAL CA 1 1
8 16468 1 1 93 VAL CB C -0.572 -6.734 -12.704 1.00 . A A . 93 VAL CB 1 1
8 16469 1 1 93 VAL CG1 C 0.293 -7.749 -11.974 1.00 . A A . 93 VAL CG1 1 1
8 16470 1 1 93 VAL CG2 C -0.704 -5.453 -11.894 1.00 . A A . 93 VAL CG2 1 1
8 16471 1 1 93 VAL H H -1.938 -5.933 -14.764 1.00 . A A . 93 VAL H 1 1
8 16472 1 1 93 VAL HA H 0.828 -5.739 -13.982 1.00 . A A . 93 VAL HA 1 1
8 16473 1 1 93 VAL HB H -1.557 -7.158 -12.831 1.00 . A A . 93 VAL HB 1 1
8 16474 1 1 93 VAL HG11 H 0.186 -7.613 -10.908 1.00 . A A . 93 VAL HG11 1 1
8 16475 1 1 93 VAL HG12 H -0.017 -8.748 -12.244 1.00 . A A . 93 VAL HG12 1 1
8 16476 1 1 93 VAL HG13 H 1.327 -7.606 -12.252 1.00 . A A . 93 VAL HG13 1 1
8 16477 1 1 93 VAL HG21 H -0.123 -4.671 -12.359 1.00 . A A . 93 VAL HG21 1 1
8 16478 1 1 93 VAL HG22 H -1.742 -5.157 -11.857 1.00 . A A . 93 VAL HG22 1 1
8 16479 1 1 93 VAL HG23 H -0.342 -5.623 -10.890 1.00 . A A . 93 VAL HG23 1 1
8 16480 1 1 93 VAL N N -0.987 -5.811 -14.965 1.00 . A A . 93 VAL N 1 1
8 16481 1 1 93 VAL O O 1.746 -7.915 -14.838 1.00 . A A . 93 VAL O 1 1
8 16482 1 1 94 LYS C C 0.869 -9.679 -16.912 1.00 . A A . 94 LYS C 1 1
8 16483 1 1 94 LYS CA C -0.006 -9.890 -15.680 1.00 . A A . 94 LYS CA 1 1
8 16484 1 1 94 LYS CB C -1.258 -10.683 -16.061 1.00 . A A . 94 LYS CB 1 1
8 16485 1 1 94 LYS CD C -2.224 -12.980 -16.378 1.00 . A A . 94 LYS CD 1 1
8 16486 1 1 94 LYS CE C -3.128 -12.750 -17.579 1.00 . A A . 94 LYS CE 1 1
8 16487 1 1 94 LYS CG C -0.971 -12.123 -16.451 1.00 . A A . 94 LYS CG 1 1
8 16488 1 1 94 LYS H H -1.327 -8.405 -14.953 1.00 . A A . 94 LYS H 1 1
8 16489 1 1 94 LYS HA H 0.555 -10.449 -14.947 1.00 . A A . 94 LYS HA 1 1
8 16490 1 1 94 LYS HB2 H -1.936 -10.688 -15.220 1.00 . A A . 94 LYS HB2 1 1
8 16491 1 1 94 LYS HB3 H -1.739 -10.195 -16.896 1.00 . A A . 94 LYS HB3 1 1
8 16492 1 1 94 LYS HD2 H -1.936 -14.021 -16.352 1.00 . A A . 94 LYS HD2 1 1
8 16493 1 1 94 LYS HD3 H -2.767 -12.733 -15.477 1.00 . A A . 94 LYS HD3 1 1
8 16494 1 1 94 LYS HE2 H -2.760 -11.899 -18.132 1.00 . A A . 94 LYS HE2 1 1
8 16495 1 1 94 LYS HE3 H -3.098 -13.627 -18.209 1.00 . A A . 94 LYS HE3 1 1
8 16496 1 1 94 LYS HG2 H -0.592 -12.144 -17.462 1.00 . A A . 94 LYS HG2 1 1
8 16497 1 1 94 LYS HG3 H -0.229 -12.528 -15.777 1.00 . A A . 94 LYS HG3 1 1
8 16498 1 1 94 LYS HZ1 H -4.668 -11.484 -16.956 1.00 . A A . 94 LYS HZ1 1 1
8 16499 1 1 94 LYS HZ2 H -4.772 -13.051 -16.327 1.00 . A A . 94 LYS HZ2 1 1
8 16500 1 1 94 LYS HZ3 H -5.185 -12.759 -17.940 1.00 . A A . 94 LYS HZ3 1 1
8 16501 1 1 94 LYS N N -0.378 -8.614 -15.082 1.00 . A A . 94 LYS N 1 1
8 16502 1 1 94 LYS NZ N -4.537 -12.493 -17.172 1.00 . A A . 94 LYS NZ 1 1
8 16503 1 1 94 LYS O O 1.707 -10.518 -17.242 1.00 . A A . 94 LYS O 1 1
8 16504 1 1 95 LYS C C 2.938 -8.283 -18.494 1.00 . A A . 95 LYS C 1 1
8 16505 1 1 95 LYS CA C 1.441 -8.230 -18.782 1.00 . A A . 95 LYS CA 1 1
8 16506 1 1 95 LYS CB C 1.059 -6.841 -19.301 1.00 . A A . 95 LYS CB 1 1
8 16507 1 1 95 LYS CD C 1.270 -5.327 -21.294 1.00 . A A . 95 LYS CD 1 1
8 16508 1 1 95 LYS CE C 1.919 -5.257 -22.668 1.00 . A A . 95 LYS CE 1 1
8 16509 1 1 95 LYS CG C 1.979 -6.327 -20.395 1.00 . A A . 95 LYS CG 1 1
8 16510 1 1 95 LYS H H -0.015 -7.923 -17.276 1.00 . A A . 95 LYS H 1 1
8 16511 1 1 95 LYS HA H 1.206 -8.964 -19.538 1.00 . A A . 95 LYS HA 1 1
8 16512 1 1 95 LYS HB2 H 0.054 -6.881 -19.693 1.00 . A A . 95 LYS HB2 1 1
8 16513 1 1 95 LYS HB3 H 1.088 -6.142 -18.477 1.00 . A A . 95 LYS HB3 1 1
8 16514 1 1 95 LYS HD2 H 0.240 -5.627 -21.410 1.00 . A A . 95 LYS HD2 1 1
8 16515 1 1 95 LYS HD3 H 1.313 -4.350 -20.834 1.00 . A A . 95 LYS HD3 1 1
8 16516 1 1 95 LYS HE2 H 2.991 -5.270 -22.547 1.00 . A A . 95 LYS HE2 1 1
8 16517 1 1 95 LYS HE3 H 1.610 -6.118 -23.242 1.00 . A A . 95 LYS HE3 1 1
8 16518 1 1 95 LYS HG2 H 2.831 -5.844 -19.939 1.00 . A A . 95 LYS HG2 1 1
8 16519 1 1 95 LYS HG3 H 2.313 -7.162 -20.994 1.00 . A A . 95 LYS HG3 1 1
8 16520 1 1 95 LYS HZ1 H 1.916 -4.042 -24.367 1.00 . A A . 95 LYS HZ1 1 1
8 16521 1 1 95 LYS HZ2 H 1.899 -3.182 -22.910 1.00 . A A . 95 LYS HZ2 1 1
8 16522 1 1 95 LYS HZ3 H 0.494 -3.948 -23.456 1.00 . A A . 95 LYS HZ3 1 1
8 16523 1 1 95 LYS N N 0.669 -8.553 -17.588 1.00 . A A . 95 LYS N 1 1
8 16524 1 1 95 LYS NZ N 1.530 -4.021 -23.402 1.00 . A A . 95 LYS NZ 1 1
8 16525 1 1 95 LYS O O 3.742 -8.546 -19.386 1.00 . A A . 95 LYS O 1 1
8 16526 1 1 96 ALA C C 5.203 -9.485 -16.669 1.00 . A A . 96 ALA C 1 1
8 16527 1 1 96 ALA CA C 4.703 -8.054 -16.834 1.00 . A A . 96 ALA CA 1 1
8 16528 1 1 96 ALA CB C 4.889 -7.275 -15.541 1.00 . A A . 96 ALA CB 1 1
8 16529 1 1 96 ALA H H 2.615 -7.827 -16.574 1.00 . A A . 96 ALA H 1 1
8 16530 1 1 96 ALA HA H 5.282 -7.568 -17.605 1.00 . A A . 96 ALA HA 1 1
8 16531 1 1 96 ALA HB1 H 5.940 -7.240 -15.291 1.00 . A A . 96 ALA HB1 1 1
8 16532 1 1 96 ALA HB2 H 4.516 -6.270 -15.669 1.00 . A A . 96 ALA HB2 1 1
8 16533 1 1 96 ALA HB3 H 4.345 -7.763 -14.745 1.00 . A A . 96 ALA HB3 1 1
8 16534 1 1 96 ALA N N 3.303 -8.031 -17.241 1.00 . A A . 96 ALA N 1 1
8 16535 1 1 96 ALA O O 6.392 -9.760 -16.831 1.00 . A A . 96 ALA O 1 1
8 16536 1 1 97 PHE C C 5.023 -12.444 -17.481 1.00 . A A . 97 PHE C 1 1
8 16537 1 1 97 PHE CA C 4.638 -11.796 -16.154 1.00 . A A . 97 PHE CA 1 1
8 16538 1 1 97 PHE CB C 3.467 -12.554 -15.525 1.00 . A A . 97 PHE CB 1 1
8 16539 1 1 97 PHE CD1 C 3.205 -11.651 -13.198 1.00 . A A . 97 PHE CD1 1 1
8 16540 1 1 97 PHE CD2 C 4.050 -13.865 -13.466 1.00 . A A . 97 PHE CD2 1 1
8 16541 1 1 97 PHE CE1 C 3.304 -11.776 -11.825 1.00 . A A . 97 PHE CE1 1 1
8 16542 1 1 97 PHE CE2 C 4.151 -13.995 -12.094 1.00 . A A . 97 PHE CE2 1 1
8 16543 1 1 97 PHE CG C 3.576 -12.693 -14.033 1.00 . A A . 97 PHE CG 1 1
8 16544 1 1 97 PHE CZ C 3.778 -12.949 -11.272 1.00 . A A . 97 PHE CZ 1 1
8 16545 1 1 97 PHE H H 3.356 -10.112 -16.228 1.00 . A A . 97 PHE H 1 1
8 16546 1 1 97 PHE HA H 5.484 -11.839 -15.487 1.00 . A A . 97 PHE HA 1 1
8 16547 1 1 97 PHE HB2 H 2.549 -12.030 -15.742 1.00 . A A . 97 PHE HB2 1 1
8 16548 1 1 97 PHE HB3 H 3.420 -13.546 -15.949 1.00 . A A . 97 PHE HB3 1 1
8 16549 1 1 97 PHE HD1 H 2.834 -10.732 -13.630 1.00 . A A . 97 PHE HD1 1 1
8 16550 1 1 97 PHE HD2 H 4.343 -14.684 -14.107 1.00 . A A . 97 PHE HD2 1 1
8 16551 1 1 97 PHE HE1 H 3.012 -10.956 -11.186 1.00 . A A . 97 PHE HE1 1 1
8 16552 1 1 97 PHE HE2 H 4.522 -14.914 -11.664 1.00 . A A . 97 PHE HE2 1 1
8 16553 1 1 97 PHE HZ H 3.856 -13.049 -10.200 1.00 . A A . 97 PHE HZ 1 1
8 16554 1 1 97 PHE N N 4.288 -10.393 -16.344 1.00 . A A . 97 PHE N 1 1
8 16555 1 1 97 PHE O O 5.976 -13.220 -17.550 1.00 . A A . 97 PHE O 1 1
8 16556 1 1 98 GLU C C 5.822 -12.093 -20.440 1.00 . A A . 98 GLU C 1 1
8 16557 1 1 98 GLU CA C 4.537 -12.672 -19.855 1.00 . A A . 98 GLU CA 1 1
8 16558 1 1 98 GLU CB C 3.363 -12.387 -20.793 1.00 . A A . 98 GLU CB 1 1
8 16559 1 1 98 GLU CD C 1.942 -10.614 -21.897 1.00 . A A . 98 GLU CD 1 1
8 16560 1 1 98 GLU CG C 2.902 -10.939 -20.769 1.00 . A A . 98 GLU CG 1 1
8 16561 1 1 98 GLU H H 3.528 -11.497 -18.412 1.00 . A A . 98 GLU H 1 1
8 16562 1 1 98 GLU HA H 4.653 -13.741 -19.752 1.00 . A A . 98 GLU HA 1 1
8 16563 1 1 98 GLU HB2 H 3.655 -12.634 -21.802 1.00 . A A . 98 GLU HB2 1 1
8 16564 1 1 98 GLU HB3 H 2.530 -13.012 -20.506 1.00 . A A . 98 GLU HB3 1 1
8 16565 1 1 98 GLU HG2 H 2.407 -10.748 -19.829 1.00 . A A . 98 GLU HG2 1 1
8 16566 1 1 98 GLU HG3 H 3.767 -10.298 -20.856 1.00 . A A . 98 GLU HG3 1 1
8 16567 1 1 98 GLU N N 4.275 -12.120 -18.531 1.00 . A A . 98 GLU N 1 1
8 16568 1 1 98 GLU O O 6.591 -12.798 -21.093 1.00 . A A . 98 GLU O 1 1
8 16569 1 1 98 GLU OE1 O 0.924 -11.324 -22.034 1.00 . A A . 98 GLU OE1 1 1
8 16570 1 1 98 GLU OE2 O 2.210 -9.648 -22.643 1.00 . A A . 98 GLU OE2 1 1
8 16571 1 1 99 GLN C C 8.462 -10.496 -19.876 1.00 . A A . 99 GLN C 1 1
8 16572 1 1 99 GLN CA C 7.236 -10.131 -20.707 1.00 . A A . 99 GLN CA 1 1
8 16573 1 1 99 GLN CB C 7.032 -8.615 -20.698 1.00 . A A . 99 GLN CB 1 1
8 16574 1 1 99 GLN CD C 6.118 -6.650 -21.997 1.00 . A A . 99 GLN CD 1 1
8 16575 1 1 99 GLN CG C 6.003 -8.134 -21.708 1.00 . A A . 99 GLN CG 1 1
8 16576 1 1 99 GLN H H 5.396 -10.296 -19.675 1.00 . A A . 99 GLN H 1 1
8 16577 1 1 99 GLN HA H 7.396 -10.457 -21.723 1.00 . A A . 99 GLN HA 1 1
8 16578 1 1 99 GLN HB2 H 6.708 -8.313 -19.713 1.00 . A A . 99 GLN HB2 1 1
8 16579 1 1 99 GLN HB3 H 7.974 -8.136 -20.920 1.00 . A A . 99 GLN HB3 1 1
8 16580 1 1 99 GLN HE21 H 5.278 -6.218 -20.248 1.00 . A A . 99 GLN HE21 1 1
8 16581 1 1 99 GLN HE22 H 5.722 -4.863 -21.223 1.00 . A A . 99 GLN HE22 1 1
8 16582 1 1 99 GLN HG2 H 6.142 -8.677 -22.631 1.00 . A A . 99 GLN HG2 1 1
8 16583 1 1 99 GLN HG3 H 5.015 -8.334 -21.319 1.00 . A A . 99 GLN HG3 1 1
8 16584 1 1 99 GLN N N 6.046 -10.805 -20.202 1.00 . A A . 99 GLN N 1 1
8 16585 1 1 99 GLN NE2 N 5.659 -5.827 -21.062 1.00 . A A . 99 GLN NE2 1 1
8 16586 1 1 99 GLN O O 9.570 -10.601 -20.400 1.00 . A A . 99 GLN O 1 1
8 16587 1 1 99 GLN OE1 O 6.615 -6.249 -23.050 1.00 . A A . 99 GLN OE1 1 1
8 16588 1 1 100 ALA C C 10.074 -12.288 -18.158 1.00 . A A . 100 ALA C 1 1
8 16589 1 1 100 ALA CA C 9.343 -11.041 -17.674 1.00 . A A . 100 ALA CA 1 1
8 16590 1 1 100 ALA CB C 8.810 -11.253 -16.264 1.00 . A A . 100 ALA CB 1 1
8 16591 1 1 100 ALA H H 7.348 -10.588 -18.218 1.00 . A A . 100 ALA H 1 1
8 16592 1 1 100 ALA HA H 10.038 -10.214 -17.648 1.00 . A A . 100 ALA HA 1 1
8 16593 1 1 100 ALA HB1 H 7.766 -11.526 -16.312 1.00 . A A . 100 ALA HB1 1 1
8 16594 1 1 100 ALA HB2 H 9.368 -12.044 -15.784 1.00 . A A . 100 ALA HB2 1 1
8 16595 1 1 100 ALA HB3 H 8.918 -10.341 -15.697 1.00 . A A . 100 ALA HB3 1 1
8 16596 1 1 100 ALA N N 8.255 -10.686 -18.577 1.00 . A A . 100 ALA N 1 1
8 16597 1 1 100 ALA O O 11.303 -12.318 -18.208 1.00 . A A . 100 ALA O 1 1
8 16598 1 1 101 GLY C C 10.722 -14.355 -20.251 1.00 . A A . 101 GLY C 1 1
8 16599 1 1 101 GLY CA C 9.904 -14.552 -18.990 1.00 . A A . 101 GLY CA 1 1
8 16600 1 1 101 GLY H H 8.336 -13.235 -18.454 1.00 . A A . 101 GLY H 1 1
8 16601 1 1 101 GLY HA2 H 10.544 -14.951 -18.218 1.00 . A A . 101 GLY HA2 1 1
8 16602 1 1 101 GLY HA3 H 9.116 -15.262 -19.194 1.00 . A A . 101 GLY HA3 1 1
8 16603 1 1 101 GLY N N 9.310 -13.316 -18.515 1.00 . A A . 101 GLY N 1 1
8 16604 1 1 101 GLY O O 11.563 -15.187 -20.592 1.00 . A A . 101 GLY O 1 1
8 16605 1 1 102 LYS C C 12.616 -12.486 -21.879 1.00 . A A . 102 LYS C 1 1
8 16606 1 1 102 LYS CA C 11.193 -12.946 -22.180 1.00 . A A . 102 LYS CA 1 1
8 16607 1 1 102 LYS CB C 10.453 -11.866 -22.972 1.00 . A A . 102 LYS CB 1 1
8 16608 1 1 102 LYS CD C 8.325 -11.156 -24.102 1.00 . A A . 102 LYS CD 1 1
8 16609 1 1 102 LYS CE C 6.983 -11.660 -24.609 1.00 . A A . 102 LYS CE 1 1
8 16610 1 1 102 LYS CG C 8.973 -12.153 -23.157 1.00 . A A . 102 LYS CG 1 1
8 16611 1 1 102 LYS H H 9.792 -12.625 -20.626 1.00 . A A . 102 LYS H 1 1
8 16612 1 1 102 LYS HA H 11.237 -13.848 -22.771 1.00 . A A . 102 LYS HA 1 1
8 16613 1 1 102 LYS HB2 H 10.554 -10.923 -22.454 1.00 . A A . 102 LYS HB2 1 1
8 16614 1 1 102 LYS HB3 H 10.906 -11.780 -23.949 1.00 . A A . 102 LYS HB3 1 1
8 16615 1 1 102 LYS HD2 H 8.172 -10.224 -23.578 1.00 . A A . 102 LYS HD2 1 1
8 16616 1 1 102 LYS HD3 H 8.981 -10.994 -24.945 1.00 . A A . 102 LYS HD3 1 1
8 16617 1 1 102 LYS HE2 H 7.057 -12.721 -24.793 1.00 . A A . 102 LYS HE2 1 1
8 16618 1 1 102 LYS HE3 H 6.235 -11.478 -23.851 1.00 . A A . 102 LYS HE3 1 1
8 16619 1 1 102 LYS HG2 H 8.857 -13.147 -23.564 1.00 . A A . 102 LYS HG2 1 1
8 16620 1 1 102 LYS HG3 H 8.483 -12.096 -22.195 1.00 . A A . 102 LYS HG3 1 1
8 16621 1 1 102 LYS HZ1 H 6.697 -11.618 -26.678 1.00 . A A . 102 LYS HZ1 1 1
8 16622 1 1 102 LYS HZ2 H 7.155 -10.128 -26.019 1.00 . A A . 102 LYS HZ2 1 1
8 16623 1 1 102 LYS HZ3 H 5.575 -10.694 -25.812 1.00 . A A . 102 LYS HZ3 1 1
8 16624 1 1 102 LYS N N 10.475 -13.251 -20.948 1.00 . A A . 102 LYS N 1 1
8 16625 1 1 102 LYS NZ N 6.574 -10.978 -25.868 1.00 . A A . 102 LYS NZ 1 1
8 16626 1 1 102 LYS O O 13.583 -13.066 -22.372 1.00 . A A . 102 LYS O 1 1
8 16627 1 1 103 GLU C C 14.747 -11.820 -19.704 1.00 . A A . 103 GLU C 1 1
8 16628 1 1 103 GLU CA C 14.042 -10.904 -20.701 1.00 . A A . 103 GLU CA 1 1
8 16629 1 1 103 GLU CB C 13.894 -9.502 -20.106 1.00 . A A . 103 GLU CB 1 1
8 16630 1 1 103 GLU CD C 12.862 -8.058 -18.309 1.00 . A A . 103 GLU CD 1 1
8 16631 1 1 103 GLU CG C 12.923 -9.435 -18.939 1.00 . A A . 103 GLU CG 1 1
8 16632 1 1 103 GLU H H 11.929 -11.020 -20.705 1.00 . A A . 103 GLU H 1 1
8 16633 1 1 103 GLU HA H 14.639 -10.843 -21.599 1.00 . A A . 103 GLU HA 1 1
8 16634 1 1 103 GLU HB2 H 14.861 -9.165 -19.763 1.00 . A A . 103 GLU HB2 1 1
8 16635 1 1 103 GLU HB3 H 13.543 -8.832 -20.878 1.00 . A A . 103 GLU HB3 1 1
8 16636 1 1 103 GLU HG2 H 11.937 -9.697 -19.293 1.00 . A A . 103 GLU HG2 1 1
8 16637 1 1 103 GLU HG3 H 13.235 -10.146 -18.187 1.00 . A A . 103 GLU HG3 1 1
8 16638 1 1 103 GLU N N 12.737 -11.440 -21.067 1.00 . A A . 103 GLU N 1 1
8 16639 1 1 103 GLU O O 15.962 -12.009 -19.769 1.00 . A A . 103 GLU O 1 1
8 16640 1 1 103 GLU OE1 O 13.817 -7.688 -17.595 1.00 . A A . 103 GLU OE1 1 1
8 16641 1 1 103 GLU OE2 O 11.858 -7.348 -18.532 1.00 . A A . 103 GLU OE2 1 1
8 16642 1 1 104 LEU C C 14.789 -14.665 -18.354 1.00 . A A . 104 LEU C 1 1
8 16643 1 1 104 LEU CA C 14.525 -13.281 -17.770 1.00 . A A . 104 LEU CA 1 1
8 16644 1 1 104 LEU CB C 13.566 -13.389 -16.583 1.00 . A A . 104 LEU CB 1 1
8 16645 1 1 104 LEU CD1 C 11.903 -12.084 -15.235 1.00 . A A . 104 LEU CD1 1 1
8 16646 1 1 104 LEU CD2 C 14.340 -11.939 -14.691 1.00 . A A . 104 LEU CD2 1 1
8 16647 1 1 104 LEU CG C 13.314 -12.099 -15.803 1.00 . A A . 104 LEU CG 1 1
8 16648 1 1 104 LEU H H 13.015 -12.196 -18.780 1.00 . A A . 104 LEU H 1 1
8 16649 1 1 104 LEU HA H 15.460 -12.862 -17.430 1.00 . A A . 104 LEU HA 1 1
8 16650 1 1 104 LEU HB2 H 12.616 -13.741 -16.956 1.00 . A A . 104 LEU HB2 1 1
8 16651 1 1 104 LEU HB3 H 13.973 -14.118 -15.896 1.00 . A A . 104 LEU HB3 1 1
8 16652 1 1 104 LEU HD11 H 11.287 -12.780 -15.785 1.00 . A A . 104 LEU HD11 1 1
8 16653 1 1 104 LEU HD12 H 11.490 -11.090 -15.322 1.00 . A A . 104 LEU HD12 1 1
8 16654 1 1 104 LEU HD13 H 11.931 -12.372 -14.195 1.00 . A A . 104 LEU HD13 1 1
8 16655 1 1 104 LEU HD21 H 13.924 -12.300 -13.762 1.00 . A A . 104 LEU HD21 1 1
8 16656 1 1 104 LEU HD22 H 14.599 -10.895 -14.588 1.00 . A A . 104 LEU HD22 1 1
8 16657 1 1 104 LEU HD23 H 15.226 -12.507 -14.934 1.00 . A A . 104 LEU HD23 1 1
8 16658 1 1 104 LEU HG H 13.412 -11.256 -16.473 1.00 . A A . 104 LEU HG 1 1
8 16659 1 1 104 LEU N N 13.976 -12.385 -18.782 1.00 . A A . 104 LEU N 1 1
8 16660 1 1 104 LEU O O 15.685 -15.378 -17.905 1.00 . A A . 104 LEU O 1 1
8 16661 1 1 105 GLY C C 13.346 -17.415 -19.317 1.00 . A A . 105 GLY C 1 1
8 16662 1 1 105 GLY CA C 14.168 -16.334 -19.990 1.00 . A A . 105 GLY CA 1 1
8 16663 1 1 105 GLY H H 13.304 -14.427 -19.675 1.00 . A A . 105 GLY H 1 1
8 16664 1 1 105 GLY HA2 H 13.869 -16.260 -21.024 1.00 . A A . 105 GLY HA2 1 1
8 16665 1 1 105 GLY HA3 H 15.211 -16.612 -19.946 1.00 . A A . 105 GLY HA3 1 1
8 16666 1 1 105 GLY N N 14.002 -15.037 -19.359 1.00 . A A . 105 GLY N 1 1
8 16667 1 1 105 GLY O O 13.146 -18.492 -19.879 1.00 . A A . 105 GLY O 1 1
8 16668 1 1 106 ILE C C 10.755 -18.384 -18.076 1.00 . A A . 106 ILE C 1 1
8 16669 1 1 106 ILE CA C 12.067 -18.087 -17.359 1.00 . A A . 106 ILE CA 1 1
8 16670 1 1 106 ILE CB C 11.759 -17.573 -15.940 1.00 . A A . 106 ILE CB 1 1
8 16671 1 1 106 ILE CD1 C 13.900 -16.570 -14.998 1.00 . A A . 106 ILE CD1 1 1
8 16672 1 1 106 ILE CG1 C 12.973 -17.765 -15.030 1.00 . A A . 106 ILE CG1 1 1
8 16673 1 1 106 ILE CG2 C 10.544 -18.290 -15.370 1.00 . A A . 106 ILE CG2 1 1
8 16674 1 1 106 ILE H H 13.065 -16.255 -17.714 1.00 . A A . 106 ILE H 1 1
8 16675 1 1 106 ILE HA H 12.634 -19.003 -17.274 1.00 . A A . 106 ILE HA 1 1
8 16676 1 1 106 ILE HB H 11.529 -16.521 -16.004 1.00 . A A . 106 ILE HB 1 1
8 16677 1 1 106 ILE HD11 H 14.282 -16.385 -15.992 1.00 . A A . 106 ILE HD11 1 1
8 16678 1 1 106 ILE HD12 H 13.357 -15.702 -14.655 1.00 . A A . 106 ILE HD12 1 1
8 16679 1 1 106 ILE HD13 H 14.723 -16.769 -14.329 1.00 . A A . 106 ILE HD13 1 1
8 16680 1 1 106 ILE HG12 H 12.635 -17.948 -14.022 1.00 . A A . 106 ILE HG12 1 1
8 16681 1 1 106 ILE HG13 H 13.541 -18.617 -15.375 1.00 . A A . 106 ILE HG13 1 1
8 16682 1 1 106 ILE HG21 H 10.437 -18.040 -14.325 1.00 . A A . 106 ILE HG21 1 1
8 16683 1 1 106 ILE HG22 H 9.659 -17.980 -15.906 1.00 . A A . 106 ILE HG22 1 1
8 16684 1 1 106 ILE HG23 H 10.673 -19.357 -15.474 1.00 . A A . 106 ILE HG23 1 1
8 16685 1 1 106 ILE N N 12.871 -17.130 -18.109 1.00 . A A . 106 ILE N 1 1
8 16686 1 1 106 ILE O O 10.071 -17.474 -18.547 1.00 . A A . 106 ILE O 1 1
8 16687 1 1 107 LYS C C 7.961 -19.421 -18.166 1.00 . A A . 107 LYS C 1 1
8 16688 1 1 107 LYS CA C 9.174 -20.083 -18.812 1.00 . A A . 107 LYS CA 1 1
8 16689 1 1 107 LYS CB C 9.031 -21.605 -18.751 1.00 . A A . 107 LYS CB 1 1
8 16690 1 1 107 LYS CD C 11.079 -22.714 -19.694 1.00 . A A . 107 LYS CD 1 1
8 16691 1 1 107 LYS CE C 12.039 -21.621 -20.140 1.00 . A A . 107 LYS CE 1 1
8 16692 1 1 107 LYS CG C 9.633 -22.322 -19.948 1.00 . A A . 107 LYS CG 1 1
8 16693 1 1 107 LYS H H 10.993 -20.344 -17.761 1.00 . A A . 107 LYS H 1 1
8 16694 1 1 107 LYS HA H 9.228 -19.776 -19.846 1.00 . A A . 107 LYS HA 1 1
8 16695 1 1 107 LYS HB2 H 9.522 -21.965 -17.858 1.00 . A A . 107 LYS HB2 1 1
8 16696 1 1 107 LYS HB3 H 7.981 -21.855 -18.699 1.00 . A A . 107 LYS HB3 1 1
8 16697 1 1 107 LYS HD2 H 11.216 -22.888 -18.638 1.00 . A A . 107 LYS HD2 1 1
8 16698 1 1 107 LYS HD3 H 11.298 -23.619 -20.242 1.00 . A A . 107 LYS HD3 1 1
8 16699 1 1 107 LYS HE2 H 11.587 -21.073 -20.953 1.00 . A A . 107 LYS HE2 1 1
8 16700 1 1 107 LYS HE3 H 12.214 -20.953 -19.310 1.00 . A A . 107 LYS HE3 1 1
8 16701 1 1 107 LYS HG2 H 9.059 -23.214 -20.147 1.00 . A A . 107 LYS HG2 1 1
8 16702 1 1 107 LYS HG3 H 9.592 -21.666 -20.806 1.00 . A A . 107 LYS HG3 1 1
8 16703 1 1 107 LYS HZ1 H 14.125 -21.602 -20.232 1.00 . A A . 107 LYS HZ1 1 1
8 16704 1 1 107 LYS HZ2 H 13.383 -22.186 -21.636 1.00 . A A . 107 LYS HZ2 1 1
8 16705 1 1 107 LYS HZ3 H 13.453 -23.154 -20.251 1.00 . A A . 107 LYS HZ3 1 1
8 16706 1 1 107 LYS N N 10.407 -19.664 -18.155 1.00 . A A . 107 LYS N 1 1
8 16707 1 1 107 LYS NZ N 13.341 -22.180 -20.596 1.00 . A A . 107 LYS NZ 1 1
8 16708 1 1 107 LYS O O 7.850 -19.367 -16.941 1.00 . A A . 107 LYS O 1 1
8 16709 1 1 108 LEU C C 4.866 -18.005 -19.646 1.00 . A A . 108 LEU C 1 1
8 16710 1 1 108 LEU CA C 5.847 -18.264 -18.506 1.00 . A A . 108 LEU CA 1 1
8 16711 1 1 108 LEU CB C 6.204 -16.946 -17.816 1.00 . A A . 108 LEU CB 1 1
8 16712 1 1 108 LEU CD1 C 3.837 -16.741 -17.019 1.00 . A A . 108 LEU CD1 1 1
8 16713 1 1 108 LEU CD2 C 5.656 -17.300 -15.396 1.00 . A A . 108 LEU CD2 1 1
8 16714 1 1 108 LEU CG C 5.299 -16.528 -16.658 1.00 . A A . 108 LEU CG 1 1
8 16715 1 1 108 LEU H H 7.197 -18.994 -19.963 1.00 . A A . 108 LEU H 1 1
8 16716 1 1 108 LEU HA H 5.380 -18.922 -17.789 1.00 . A A . 108 LEU HA 1 1
8 16717 1 1 108 LEU HB2 H 7.210 -17.035 -17.434 1.00 . A A . 108 LEU HB2 1 1
8 16718 1 1 108 LEU HB3 H 6.172 -16.164 -18.562 1.00 . A A . 108 LEU HB3 1 1
8 16719 1 1 108 LEU HD11 H 3.600 -16.176 -17.907 1.00 . A A . 108 LEU HD11 1 1
8 16720 1 1 108 LEU HD12 H 3.212 -16.409 -16.203 1.00 . A A . 108 LEU HD12 1 1
8 16721 1 1 108 LEU HD13 H 3.661 -17.791 -17.202 1.00 . A A . 108 LEU HD13 1 1
8 16722 1 1 108 LEU HD21 H 4.767 -17.759 -14.990 1.00 . A A . 108 LEU HD21 1 1
8 16723 1 1 108 LEU HD22 H 6.077 -16.623 -14.667 1.00 . A A . 108 LEU HD22 1 1
8 16724 1 1 108 LEU HD23 H 6.380 -18.066 -15.635 1.00 . A A . 108 LEU HD23 1 1
8 16725 1 1 108 LEU HG H 5.442 -15.475 -16.458 1.00 . A A . 108 LEU HG 1 1
8 16726 1 1 108 LEU N N 7.053 -18.921 -18.997 1.00 . A A . 108 LEU N 1 1
8 16727 1 1 108 LEU O O 5.189 -17.310 -20.610 1.00 . A A . 108 LEU O 1 1
8 16728 1 1 109 ARG C C 1.261 -18.740 -19.991 1.00 . A A . 109 ARG C 1 1
8 16729 1 1 109 ARG CA C 2.639 -18.395 -20.546 1.00 . A A . 109 ARG CA 1 1
8 16730 1 1 109 ARG CB C 2.946 -19.271 -21.762 1.00 . A A . 109 ARG CB 1 1
8 16731 1 1 109 ARG CD C 3.253 -19.098 -24.251 1.00 . A A . 109 ARG CD 1 1
8 16732 1 1 109 ARG CG C 3.631 -18.524 -22.895 1.00 . A A . 109 ARG CG 1 1
8 16733 1 1 109 ARG CZ C 3.673 -21.183 -25.485 1.00 . A A . 109 ARG CZ 1 1
8 16734 1 1 109 ARG H H 3.470 -19.109 -18.735 1.00 . A A . 109 ARG H 1 1
8 16735 1 1 109 ARG HA H 2.643 -17.359 -20.851 1.00 . A A . 109 ARG HA 1 1
8 16736 1 1 109 ARG HB2 H 3.590 -20.082 -21.454 1.00 . A A . 109 ARG HB2 1 1
8 16737 1 1 109 ARG HB3 H 2.020 -19.680 -22.138 1.00 . A A . 109 ARG HB3 1 1
8 16738 1 1 109 ARG HD2 H 2.197 -18.940 -24.412 1.00 . A A . 109 ARG HD2 1 1
8 16739 1 1 109 ARG HD3 H 3.815 -18.583 -25.015 1.00 . A A . 109 ARG HD3 1 1
8 16740 1 1 109 ARG HE H 3.627 -21.025 -23.497 1.00 . A A . 109 ARG HE 1 1
8 16741 1 1 109 ARG HG2 H 3.334 -17.486 -22.860 1.00 . A A . 109 ARG HG2 1 1
8 16742 1 1 109 ARG HG3 H 4.701 -18.598 -22.767 1.00 . A A . 109 ARG HG3 1 1
8 16743 1 1 109 ARG HH11 H 3.362 -19.556 -26.643 1.00 . A A . 109 ARG HH11 1 1
8 16744 1 1 109 ARG HH12 H 3.660 -21.032 -27.501 1.00 . A A . 109 ARG HH12 1 1
8 16745 1 1 109 ARG HH21 H 4.020 -22.974 -24.615 1.00 . A A . 109 ARG HH21 1 1
8 16746 1 1 109 ARG HH22 H 4.033 -22.976 -26.346 1.00 . A A . 109 ARG HH22 1 1
8 16747 1 1 109 ARG N N 3.668 -18.566 -19.527 1.00 . A A . 109 ARG N 1 1
8 16748 1 1 109 ARG NE N 3.535 -20.529 -24.337 1.00 . A A . 109 ARG NE 1 1
8 16749 1 1 109 ARG NH1 N 3.555 -20.538 -26.638 1.00 . A A . 109 ARG NH1 1 1
8 16750 1 1 109 ARG NH2 N 3.930 -22.484 -25.482 1.00 . A A . 109 ARG NH2 1 1
8 16751 1 1 109 ARG O O 1.104 -19.708 -19.247 1.00 . A A . 109 ARG O 1 1
8 16752 1 1 110 PHE C C -2.111 -17.598 -20.893 1.00 . A A . 110 PHE C 1 1
8 16753 1 1 110 PHE CA C -1.102 -18.161 -19.896 1.00 . A A . 110 PHE CA 1 1
8 16754 1 1 110 PHE CB C -1.308 -17.517 -18.524 1.00 . A A . 110 PHE CB 1 1
8 16755 1 1 110 PHE CD1 C -0.469 -15.253 -19.210 1.00 . A A . 110 PHE CD1 1 1
8 16756 1 1 110 PHE CD2 C 0.350 -16.198 -17.180 1.00 . A A . 110 PHE CD2 1 1
8 16757 1 1 110 PHE CE1 C 0.312 -14.132 -19.006 1.00 . A A . 110 PHE CE1 1 1
8 16758 1 1 110 PHE CE2 C 1.134 -15.079 -16.971 1.00 . A A . 110 PHE CE2 1 1
8 16759 1 1 110 PHE CG C -0.459 -16.299 -18.300 1.00 . A A . 110 PHE CG 1 1
8 16760 1 1 110 PHE CZ C 1.114 -14.044 -17.885 1.00 . A A . 110 PHE CZ 1 1
8 16761 1 1 110 PHE H H 0.451 -17.186 -20.954 1.00 . A A . 110 PHE H 1 1
8 16762 1 1 110 PHE HA H -1.254 -19.226 -19.811 1.00 . A A . 110 PHE HA 1 1
8 16763 1 1 110 PHE HB2 H -2.342 -17.222 -18.425 1.00 . A A . 110 PHE HB2 1 1
8 16764 1 1 110 PHE HB3 H -1.068 -18.237 -17.757 1.00 . A A . 110 PHE HB3 1 1
8 16765 1 1 110 PHE HD1 H -1.097 -15.320 -20.086 1.00 . A A . 110 PHE HD1 1 1
8 16766 1 1 110 PHE HD2 H 0.367 -17.008 -16.464 1.00 . A A . 110 PHE HD2 1 1
8 16767 1 1 110 PHE HE1 H 0.295 -13.324 -19.722 1.00 . A A . 110 PHE HE1 1 1
8 16768 1 1 110 PHE HE2 H 1.759 -15.014 -16.093 1.00 . A A . 110 PHE HE2 1 1
8 16769 1 1 110 PHE HZ H 1.726 -13.169 -17.724 1.00 . A A . 110 PHE HZ 1 1
8 16770 1 1 110 PHE N N 0.264 -17.941 -20.358 1.00 . A A . 110 PHE N 1 1
8 16771 1 1 110 PHE O O -1.770 -16.769 -21.736 1.00 . A A . 110 PHE O 1 1
8 16772 1 1 111 GLY C C -4.848 -16.177 -21.363 1.00 . A A . 111 GLY C 1 1
8 16773 1 1 111 GLY CA C -4.394 -17.586 -21.687 1.00 . A A . 111 GLY CA 1 1
8 16774 1 1 111 GLY H H -3.569 -18.715 -20.097 1.00 . A A . 111 GLY H 1 1
8 16775 1 1 111 GLY HA2 H -4.018 -17.609 -22.698 1.00 . A A . 111 GLY HA2 1 1
8 16776 1 1 111 GLY HA3 H -5.243 -18.251 -21.614 1.00 . A A . 111 GLY HA3 1 1
8 16777 1 1 111 GLY N N -3.355 -18.055 -20.789 1.00 . A A . 111 GLY N 1 1
8 16778 1 1 111 GLY O O -5.908 -15.979 -20.769 1.00 . A A . 111 GLY O 1 1
8 16779 1 1 112 ALA C C -4.792 -13.090 -22.786 1.00 . A A . 112 ALA C 1 1
8 16780 1 1 112 ALA CA C -4.368 -13.795 -21.502 1.00 . A A . 112 ALA CA 1 1
8 16781 1 1 112 ALA CB C -3.180 -13.082 -20.874 1.00 . A A . 112 ALA CB 1 1
8 16782 1 1 112 ALA H H -3.212 -15.414 -22.223 1.00 . A A . 112 ALA H 1 1
8 16783 1 1 112 ALA HA H -5.188 -13.764 -20.799 1.00 . A A . 112 ALA HA 1 1
8 16784 1 1 112 ALA HB1 H -3.536 -12.334 -20.181 1.00 . A A . 112 ALA HB1 1 1
8 16785 1 1 112 ALA HB2 H -2.568 -13.799 -20.347 1.00 . A A . 112 ALA HB2 1 1
8 16786 1 1 112 ALA HB3 H -2.595 -12.608 -21.647 1.00 . A A . 112 ALA HB3 1 1
8 16787 1 1 112 ALA N N -4.043 -15.194 -21.754 1.00 . A A . 112 ALA N 1 1
8 16788 1 1 112 ALA O O -5.718 -12.280 -22.784 1.00 . A A . 112 ALA O 1 1
8 16789 1 1 113 ASP C C -4.902 -13.854 -26.162 1.00 . A A . 113 ASP C 1 1
8 16790 1 1 113 ASP CA C -4.413 -12.801 -25.173 1.00 . A A . 113 ASP CA 1 1
8 16791 1 1 113 ASP CB C -3.180 -12.090 -25.733 1.00 . A A . 113 ASP CB 1 1
8 16792 1 1 113 ASP CG C -3.533 -11.070 -26.797 1.00 . A A . 113 ASP CG 1 1
8 16793 1 1 113 ASP H H -3.379 -14.058 -23.819 1.00 . A A . 113 ASP H 1 1
8 16794 1 1 113 ASP HA H -5.198 -12.075 -25.022 1.00 . A A . 113 ASP HA 1 1
8 16795 1 1 113 ASP HB2 H -2.669 -11.582 -24.928 1.00 . A A . 113 ASP HB2 1 1
8 16796 1 1 113 ASP HB3 H -2.517 -12.824 -26.168 1.00 . A A . 113 ASP HB3 1 1
8 16797 1 1 113 ASP N N -4.107 -13.404 -23.881 1.00 . A A . 113 ASP N 1 1
8 16798 1 1 113 ASP O O -5.613 -13.540 -27.117 1.00 . A A . 113 ASP O 1 1
8 16799 1 1 113 ASP OD1 O -4.674 -11.109 -27.302 1.00 . A A . 113 ASP OD1 1 1
8 16800 1 1 113 ASP OD2 O -2.667 -10.231 -27.124 1.00 . A A . 113 ASP OD2 1 1
8 16801 1 1 114 TRP C C -6.424 -16.215 -27.004 1.00 . A A . 114 TRP C 1 1
8 16802 1 1 114 TRP CA C -4.913 -16.202 -26.800 1.00 . A A . 114 TRP CA 1 1
8 16803 1 1 114 TRP CB C -4.453 -17.537 -26.213 1.00 . A A . 114 TRP CB 1 1
8 16804 1 1 114 TRP CD1 C -1.948 -16.999 -26.184 1.00 . A A . 114 TRP CD1 1 1
8 16805 1 1 114 TRP CD2 C -2.446 -19.017 -27.017 1.00 . A A . 114 TRP CD2 1 1
8 16806 1 1 114 TRP CE2 C -1.048 -18.847 -27.057 1.00 . A A . 114 TRP CE2 1 1
8 16807 1 1 114 TRP CE3 C -2.992 -20.214 -27.488 1.00 . A A . 114 TRP CE3 1 1
8 16808 1 1 114 TRP CG C -3.002 -17.824 -26.454 1.00 . A A . 114 TRP CG 1 1
8 16809 1 1 114 TRP CH2 C -0.755 -20.990 -28.006 1.00 . A A . 114 TRP CH2 1 1
8 16810 1 1 114 TRP CZ2 C -0.193 -19.829 -27.551 1.00 . A A . 114 TRP CZ2 1 1
8 16811 1 1 114 TRP CZ3 C -2.142 -21.187 -27.978 1.00 . A A . 114 TRP CZ3 1 1
8 16812 1 1 114 TRP H H -3.948 -15.290 -25.151 1.00 . A A . 114 TRP H 1 1
8 16813 1 1 114 TRP HA H -4.434 -16.055 -27.757 1.00 . A A . 114 TRP HA 1 1
8 16814 1 1 114 TRP HB2 H -4.619 -17.531 -25.146 1.00 . A A . 114 TRP HB2 1 1
8 16815 1 1 114 TRP HB3 H -5.030 -18.335 -26.659 1.00 . A A . 114 TRP HB3 1 1
8 16816 1 1 114 TRP HD1 H -2.041 -16.014 -25.752 1.00 . A A . 114 TRP HD1 1 1
8 16817 1 1 114 TRP HE1 H 0.125 -17.218 -26.448 1.00 . A A . 114 TRP HE1 1 1
8 16818 1 1 114 TRP HE3 H -4.059 -20.385 -27.475 1.00 . A A . 114 TRP HE3 1 1
8 16819 1 1 114 TRP HH2 H -0.129 -21.777 -28.397 1.00 . A A . 114 TRP HH2 1 1
8 16820 1 1 114 TRP HZ2 H 0.878 -19.692 -27.578 1.00 . A A . 114 TRP HZ2 1 1
8 16821 1 1 114 TRP HZ3 H -2.546 -22.118 -28.347 1.00 . A A . 114 TRP HZ3 1 1
8 16822 1 1 114 TRP N N -4.515 -15.102 -25.928 1.00 . A A . 114 TRP N 1 1
8 16823 1 1 114 TRP NE1 N -0.770 -17.608 -26.544 1.00 . A A . 114 TRP NE1 1 1
8 16824 1 1 114 TRP O O -6.908 -16.436 -28.113 1.00 . A A . 114 TRP O 1 1
8 16825 1 1 115 ASN C C -9.129 -14.639 -26.549 1.00 . A A . 115 ASN C 1 1
8 16826 1 1 115 ASN CA C -8.621 -15.964 -25.987 1.00 . A A . 115 ASN CA 1 1
8 16827 1 1 115 ASN CB C -9.213 -16.201 -24.596 1.00 . A A . 115 ASN CB 1 1
8 16828 1 1 115 ASN CG C -10.729 -16.257 -24.615 1.00 . A A . 115 ASN CG 1 1
8 16829 1 1 115 ASN H H -6.721 -15.809 -25.068 1.00 . A A . 115 ASN H 1 1
8 16830 1 1 115 ASN HA H -8.933 -16.763 -26.642 1.00 . A A . 115 ASN HA 1 1
8 16831 1 1 115 ASN HB2 H -8.843 -17.139 -24.209 1.00 . A A . 115 ASN HB2 1 1
8 16832 1 1 115 ASN HB3 H -8.909 -15.400 -23.940 1.00 . A A . 115 ASN HB3 1 1
8 16833 1 1 115 ASN HD21 H -10.816 -15.095 -23.003 1.00 . A A . 115 ASN HD21 1 1
8 16834 1 1 115 ASN HD22 H -12.337 -15.603 -23.646 1.00 . A A . 115 ASN HD22 1 1
8 16835 1 1 115 ASN N N -7.164 -15.978 -25.925 1.00 . A A . 115 ASN N 1 1
8 16836 1 1 115 ASN ND2 N -11.357 -15.583 -23.658 1.00 . A A . 115 ASN ND2 1 1
8 16837 1 1 115 ASN O O -10.216 -14.572 -27.121 1.00 . A A . 115 ASN O 1 1
8 16838 1 1 115 ASN OD1 O -11.327 -16.897 -25.479 1.00 . A A . 115 ASN OD1 1 1
8 16839 1 1 116 ALA C C -8.504 -12.169 -28.384 1.00 . A A . 116 ALA C 1 1
8 16840 1 1 116 ALA CA C -8.700 -12.266 -26.875 1.00 . A A . 116 ALA CA 1 1
8 16841 1 1 116 ALA CB C -7.887 -11.194 -26.164 1.00 . A A . 116 ALA CB 1 1
8 16842 1 1 116 ALA H H -7.478 -13.705 -25.918 1.00 . A A . 116 ALA H 1 1
8 16843 1 1 116 ALA HA H -9.744 -12.103 -26.646 1.00 . A A . 116 ALA HA 1 1
8 16844 1 1 116 ALA HB1 H -8.002 -11.306 -25.096 1.00 . A A . 116 ALA HB1 1 1
8 16845 1 1 116 ALA HB2 H -6.845 -11.298 -26.428 1.00 . A A . 116 ALA HB2 1 1
8 16846 1 1 116 ALA HB3 H -8.239 -10.218 -26.464 1.00 . A A . 116 ALA HB3 1 1
8 16847 1 1 116 ALA N N -8.333 -13.588 -26.382 1.00 . A A . 116 ALA N 1 1
8 16848 1 1 116 ALA O O -9.133 -11.346 -29.049 1.00 . A A . 116 ALA O 1 1
8 16849 1 1 117 SER C C -8.635 -13.119 -31.156 1.00 . A A . 117 SER C 1 1
8 16850 1 1 117 SER CA C -7.345 -13.019 -30.348 1.00 . A A . 117 SER CA 1 1
8 16851 1 1 117 SER CB C -6.417 -14.183 -30.702 1.00 . A A . 117 SER CB 1 1
8 16852 1 1 117 SER H H -7.158 -13.647 -28.335 1.00 . A A . 117 SER H 1 1
8 16853 1 1 117 SER HA H -6.852 -12.090 -30.592 1.00 . A A . 117 SER HA 1 1
8 16854 1 1 117 SER HB2 H -6.952 -15.114 -30.589 1.00 . A A . 117 SER HB2 1 1
8 16855 1 1 117 SER HB3 H -6.088 -14.079 -31.725 1.00 . A A . 117 SER HB3 1 1
8 16856 1 1 117 SER HG H -4.556 -13.740 -30.280 1.00 . A A . 117 SER HG 1 1
8 16857 1 1 117 SER N N -7.628 -13.014 -28.918 1.00 . A A . 117 SER N 1 1
8 16858 1 1 117 SER O O -8.828 -12.395 -32.132 1.00 . A A . 117 SER O 1 1
8 16859 1 1 117 SER OG O -5.281 -14.205 -29.856 1.00 . A A . 117 SER OG 1 1
8 16860 1 1 118 GLY C C -11.955 -13.653 -30.655 1.00 . A A . 118 GLY C 1 1
8 16861 1 1 118 GLY CA C -10.779 -14.203 -31.437 1.00 . A A . 118 GLY CA 1 1
8 16862 1 1 118 GLY H H -9.311 -14.573 -29.957 1.00 . A A . 118 GLY H 1 1
8 16863 1 1 118 GLY HA2 H -10.727 -13.698 -32.390 1.00 . A A . 118 GLY HA2 1 1
8 16864 1 1 118 GLY HA3 H -10.936 -15.258 -31.607 1.00 . A A . 118 GLY HA3 1 1
8 16865 1 1 118 GLY N N -9.518 -14.023 -30.741 1.00 . A A . 118 GLY N 1 1
8 16866 1 1 118 GLY O O -12.335 -12.494 -30.823 1.00 . A A . 118 GLY O 1 1
8 16867 1 1 119 ASP C C -13.511 -14.541 -27.543 1.00 . A A . 119 ASP C 1 1
8 16868 1 1 119 ASP CA C -13.676 -14.078 -28.987 1.00 . A A . 119 ASP CA 1 1
8 16869 1 1 119 ASP CB C -14.972 -14.642 -29.571 1.00 . A A . 119 ASP CB 1 1
8 16870 1 1 119 ASP CG C -16.206 -14.087 -28.886 1.00 . A A . 119 ASP CG 1 1
8 16871 1 1 119 ASP H H -12.187 -15.399 -29.708 1.00 . A A . 119 ASP H 1 1
8 16872 1 1 119 ASP HA H -13.725 -13.000 -29.003 1.00 . A A . 119 ASP HA 1 1
8 16873 1 1 119 ASP HB2 H -15.024 -14.395 -30.621 1.00 . A A . 119 ASP HB2 1 1
8 16874 1 1 119 ASP HB3 H -14.972 -15.717 -29.458 1.00 . A A . 119 ASP HB3 1 1
8 16875 1 1 119 ASP N N -12.535 -14.487 -29.798 1.00 . A A . 119 ASP N 1 1
8 16876 1 1 119 ASP O O -12.713 -15.434 -27.255 1.00 . A A . 119 ASP O 1 1
8 16877 1 1 119 ASP OD1 O -16.215 -12.880 -28.568 1.00 . A A . 119 ASP OD1 1 1
8 16878 1 1 119 ASP OD2 O -17.163 -14.860 -28.670 1.00 . A A . 119 ASP OD2 1 1
8 16879 1 1 120 TYR C C -14.948 -15.576 -24.948 1.00 . A A . 120 TYR C 1 1
8 16880 1 1 120 TYR CA C -14.202 -14.274 -25.225 1.00 . A A . 120 TYR CA 1 1
8 16881 1 1 120 TYR CB C -14.788 -13.146 -24.375 1.00 . A A . 120 TYR CB 1 1
8 16882 1 1 120 TYR CD1 C -12.965 -11.504 -24.973 1.00 . A A . 120 TYR CD1 1 1
8 16883 1 1 120 TYR CD2 C -15.221 -10.735 -24.986 1.00 . A A . 120 TYR CD2 1 1
8 16884 1 1 120 TYR CE1 C -12.529 -10.248 -25.348 1.00 . A A . 120 TYR CE1 1 1
8 16885 1 1 120 TYR CE2 C -14.794 -9.476 -25.362 1.00 . A A . 120 TYR CE2 1 1
8 16886 1 1 120 TYR CG C -14.316 -11.770 -24.785 1.00 . A A . 120 TYR CG 1 1
8 16887 1 1 120 TYR CZ C -13.448 -9.237 -25.541 1.00 . A A . 120 TYR CZ 1 1
8 16888 1 1 120 TYR H H -14.884 -13.224 -26.931 1.00 . A A . 120 TYR H 1 1
8 16889 1 1 120 TYR HA H -13.162 -14.406 -24.964 1.00 . A A . 120 TYR HA 1 1
8 16890 1 1 120 TYR HB2 H -15.864 -13.165 -24.456 1.00 . A A . 120 TYR HB2 1 1
8 16891 1 1 120 TYR HB3 H -14.507 -13.300 -23.343 1.00 . A A . 120 TYR HB3 1 1
8 16892 1 1 120 TYR HD1 H -12.248 -12.299 -24.821 1.00 . A A . 120 TYR HD1 1 1
8 16893 1 1 120 TYR HD2 H -16.275 -10.925 -24.846 1.00 . A A . 120 TYR HD2 1 1
8 16894 1 1 120 TYR HE1 H -11.475 -10.061 -25.488 1.00 . A A . 120 TYR HE1 1 1
8 16895 1 1 120 TYR HE2 H -15.513 -8.684 -25.514 1.00 . A A . 120 TYR HE2 1 1
8 16896 1 1 120 TYR HH H -13.607 -7.632 -26.587 1.00 . A A . 120 TYR HH 1 1
8 16897 1 1 120 TYR N N -14.267 -13.928 -26.640 1.00 . A A . 120 TYR N 1 1
8 16898 1 1 120 TYR O O -16.165 -15.581 -24.765 1.00 . A A . 120 TYR O 1 1
8 16899 1 1 120 TYR OH O -13.018 -7.985 -25.916 1.00 . A A . 120 TYR OH 1 1
8 16900 1 1 121 HIS C C -14.858 -18.274 -23.165 1.00 . A A . 121 HIS C 1 1
8 16901 1 1 121 HIS CA C -14.797 -17.989 -24.663 1.00 . A A . 121 HIS CA 1 1
8 16902 1 1 121 HIS CB C -13.993 -19.081 -25.369 1.00 . A A . 121 HIS CB 1 1
8 16903 1 1 121 HIS CD2 C -15.302 -18.861 -27.597 1.00 . A A . 121 HIS CD2 1 1
8 16904 1 1 121 HIS CE1 C -13.679 -19.382 -28.975 1.00 . A A . 121 HIS CE1 1 1
8 16905 1 1 121 HIS CG C -14.201 -19.113 -26.852 1.00 . A A . 121 HIS CG 1 1
8 16906 1 1 121 HIS H H -13.242 -16.612 -25.072 1.00 . A A . 121 HIS H 1 1
8 16907 1 1 121 HIS HA H -15.802 -17.983 -25.056 1.00 . A A . 121 HIS HA 1 1
8 16908 1 1 121 HIS HB2 H -12.941 -18.920 -25.185 1.00 . A A . 121 HIS HB2 1 1
8 16909 1 1 121 HIS HB3 H -14.280 -20.044 -24.972 1.00 . A A . 121 HIS HB3 1 1
8 16910 1 1 121 HIS HD1 H -12.280 -19.672 -27.511 1.00 . A A . 121 HIS HD1 1 1
8 16911 1 1 121 HIS HD2 H -16.277 -18.576 -27.226 1.00 . A A . 121 HIS HD2 1 1
8 16912 1 1 121 HIS HE1 H -13.124 -19.586 -29.879 1.00 . A A . 121 HIS HE1 1 1
8 16913 1 1 121 HIS N N -14.208 -16.680 -24.919 1.00 . A A . 121 HIS N 1 1
8 16914 1 1 121 HIS ND1 N -13.202 -19.438 -27.745 1.00 . A A . 121 HIS ND1 1 1
8 16915 1 1 121 HIS NE2 N -14.952 -19.035 -28.913 1.00 . A A . 121 HIS NE2 1 1
8 16916 1 1 121 HIS O O -15.815 -18.875 -22.676 1.00 . A A . 121 HIS O 1 1
8 16917 1 1 122 ASP C C -14.349 -16.851 -20.253 1.00 . A A . 122 ASP C 1 1
8 16918 1 1 122 ASP CA C -13.769 -18.048 -21.001 1.00 . A A . 122 ASP CA 1 1
8 16919 1 1 122 ASP CB C -12.323 -18.287 -20.561 1.00 . A A . 122 ASP CB 1 1
8 16920 1 1 122 ASP CG C -12.229 -19.202 -19.356 1.00 . A A . 122 ASP CG 1 1
8 16921 1 1 122 ASP H H -13.099 -17.367 -22.890 1.00 . A A . 122 ASP H 1 1
8 16922 1 1 122 ASP HA H -14.356 -18.922 -20.766 1.00 . A A . 122 ASP HA 1 1
8 16923 1 1 122 ASP HB2 H -11.776 -18.738 -21.376 1.00 . A A . 122 ASP HB2 1 1
8 16924 1 1 122 ASP HB3 H -11.870 -17.340 -20.308 1.00 . A A . 122 ASP HB3 1 1
8 16925 1 1 122 ASP N N -13.832 -17.840 -22.443 1.00 . A A . 122 ASP N 1 1
8 16926 1 1 122 ASP O O -14.156 -16.709 -19.046 1.00 . A A . 122 ASP O 1 1
8 16927 1 1 122 ASP OD1 O -13.182 -19.223 -18.550 1.00 . A A . 122 ASP OD1 1 1
8 16928 1 1 122 ASP OD2 O -11.202 -19.899 -19.221 1.00 . A A . 122 ASP OD2 1 1
8 16929 1 1 123 GLU C C -14.638 -14.013 -19.588 1.00 . A A . 123 GLU C 1 1
8 16930 1 1 123 GLU CA C -15.667 -14.810 -20.384 1.00 . A A . 123 GLU CA 1 1
8 16931 1 1 123 GLU CB C -16.833 -15.207 -19.477 1.00 . A A . 123 GLU CB 1 1
8 16932 1 1 123 GLU CD C -18.960 -14.476 -18.326 1.00 . A A . 123 GLU CD 1 1
8 16933 1 1 123 GLU CG C -17.912 -14.143 -19.371 1.00 . A A . 123 GLU CG 1 1
8 16934 1 1 123 GLU H H -15.179 -16.163 -21.937 1.00 . A A . 123 GLU H 1 1
8 16935 1 1 123 GLU HA H -16.042 -14.191 -21.186 1.00 . A A . 123 GLU HA 1 1
8 16936 1 1 123 GLU HB2 H -17.283 -16.110 -19.864 1.00 . A A . 123 GLU HB2 1 1
8 16937 1 1 123 GLU HB3 H -16.451 -15.403 -18.486 1.00 . A A . 123 GLU HB3 1 1
8 16938 1 1 123 GLU HG2 H -17.449 -13.204 -19.107 1.00 . A A . 123 GLU HG2 1 1
8 16939 1 1 123 GLU HG3 H -18.400 -14.046 -20.330 1.00 . A A . 123 GLU HG3 1 1
8 16940 1 1 123 GLU N N -15.061 -15.994 -20.979 1.00 . A A . 123 GLU N 1 1
8 16941 1 1 123 GLU O O -14.916 -13.550 -18.481 1.00 . A A . 123 GLU O 1 1
8 16942 1 1 123 GLU OE1 O -18.580 -14.709 -17.159 1.00 . A A . 123 GLU OE1 1 1
8 16943 1 1 123 GLU OE2 O -20.158 -14.505 -18.674 1.00 . A A . 123 GLU OE2 1 1
8 16944 1 1 124 ILE C C -12.836 -11.716 -19.114 1.00 . A A . 124 ILE C 1 1
8 16945 1 1 124 ILE CA C -12.377 -13.118 -19.503 1.00 . A A . 124 ILE CA 1 1
8 16946 1 1 124 ILE CB C -11.135 -13.006 -20.406 1.00 . A A . 124 ILE CB 1 1
8 16947 1 1 124 ILE CD1 C -10.548 -11.574 -22.427 1.00 . A A . 124 ILE CD1 1 1
8 16948 1 1 124 ILE CG1 C -11.536 -12.538 -21.807 1.00 . A A . 124 ILE CG1 1 1
8 16949 1 1 124 ILE CG2 C -10.409 -14.342 -20.476 1.00 . A A . 124 ILE CG2 1 1
8 16950 1 1 124 ILE H H -13.287 -14.250 -21.042 1.00 . A A . 124 ILE H 1 1
8 16951 1 1 124 ILE HA H -12.100 -13.656 -18.608 1.00 . A A . 124 ILE HA 1 1
8 16952 1 1 124 ILE HB H -10.464 -12.282 -19.970 1.00 . A A . 124 ILE HB 1 1
8 16953 1 1 124 ILE HD11 H -10.378 -10.748 -21.751 1.00 . A A . 124 ILE HD11 1 1
8 16954 1 1 124 ILE HD12 H -9.614 -12.084 -22.612 1.00 . A A . 124 ILE HD12 1 1
8 16955 1 1 124 ILE HD13 H -10.946 -11.200 -23.358 1.00 . A A . 124 ILE HD13 1 1
8 16956 1 1 124 ILE HG12 H -11.615 -13.394 -22.457 1.00 . A A . 124 ILE HG12 1 1
8 16957 1 1 124 ILE HG13 H -12.494 -12.042 -21.751 1.00 . A A . 124 ILE HG13 1 1
8 16958 1 1 124 ILE HG21 H -9.766 -14.357 -21.343 1.00 . A A . 124 ILE HG21 1 1
8 16959 1 1 124 ILE HG22 H -9.814 -14.474 -19.585 1.00 . A A . 124 ILE HG22 1 1
8 16960 1 1 124 ILE HG23 H -11.131 -15.141 -20.550 1.00 . A A . 124 ILE HG23 1 1
8 16961 1 1 124 ILE N N -13.448 -13.858 -20.159 1.00 . A A . 124 ILE N 1 1
8 16962 1 1 124 ILE O O -12.332 -11.129 -18.156 1.00 . A A . 124 ILE O 1 1
8 16963 1 1 125 LYS C C -14.967 -9.791 -18.210 1.00 . A A . 125 LYS C 1 1
8 16964 1 1 125 LYS CA C -14.329 -9.855 -19.594 1.00 . A A . 125 LYS CA 1 1
8 16965 1 1 125 LYS CB C -15.358 -9.470 -20.660 1.00 . A A . 125 LYS CB 1 1
8 16966 1 1 125 LYS CD C -13.744 -8.403 -22.262 1.00 . A A . 125 LYS CD 1 1
8 16967 1 1 125 LYS CE C -12.344 -8.955 -22.045 1.00 . A A . 125 LYS CE 1 1
8 16968 1 1 125 LYS CG C -14.802 -9.478 -22.073 1.00 . A A . 125 LYS CG 1 1
8 16969 1 1 125 LYS H H -14.160 -11.703 -20.611 1.00 . A A . 125 LYS H 1 1
8 16970 1 1 125 LYS HA H -13.507 -9.156 -19.631 1.00 . A A . 125 LYS HA 1 1
8 16971 1 1 125 LYS HB2 H -16.182 -10.167 -20.616 1.00 . A A . 125 LYS HB2 1 1
8 16972 1 1 125 LYS HB3 H -15.726 -8.477 -20.446 1.00 . A A . 125 LYS HB3 1 1
8 16973 1 1 125 LYS HD2 H -13.814 -8.014 -23.267 1.00 . A A . 125 LYS HD2 1 1
8 16974 1 1 125 LYS HD3 H -13.922 -7.607 -21.553 1.00 . A A . 125 LYS HD3 1 1
8 16975 1 1 125 LYS HE2 H -12.399 -9.778 -21.349 1.00 . A A . 125 LYS HE2 1 1
8 16976 1 1 125 LYS HE3 H -11.960 -9.308 -22.991 1.00 . A A . 125 LYS HE3 1 1
8 16977 1 1 125 LYS HG2 H -14.358 -10.442 -22.271 1.00 . A A . 125 LYS HG2 1 1
8 16978 1 1 125 LYS HG3 H -15.610 -9.301 -22.769 1.00 . A A . 125 LYS HG3 1 1
8 16979 1 1 125 LYS HZ1 H -11.882 -6.991 -21.502 1.00 . A A . 125 LYS HZ1 1 1
8 16980 1 1 125 LYS HZ2 H -10.559 -7.871 -22.084 1.00 . A A . 125 LYS HZ2 1 1
8 16981 1 1 125 LYS HZ3 H -11.149 -8.163 -20.526 1.00 . A A . 125 LYS HZ3 1 1
8 16982 1 1 125 LYS N N -13.798 -11.186 -19.861 1.00 . A A . 125 LYS N 1 1
8 16983 1 1 125 LYS NZ N -11.419 -7.923 -21.501 1.00 . A A . 125 LYS NZ 1 1
8 16984 1 1 125 LYS O O -15.097 -8.715 -17.626 1.00 . A A . 125 LYS O 1 1
8 16985 1 1 126 ARG C C -15.040 -10.506 -15.296 1.00 . A A . 126 ARG C 1 1
8 16986 1 1 126 ARG CA C -15.984 -11.024 -16.376 1.00 . A A . 126 ARG CA 1 1
8 16987 1 1 126 ARG CB C -16.392 -12.465 -16.062 1.00 . A A . 126 ARG CB 1 1
8 16988 1 1 126 ARG CD C -18.415 -11.812 -14.722 1.00 . A A . 126 ARG CD 1 1
8 16989 1 1 126 ARG CG C -17.125 -12.617 -14.739 1.00 . A A . 126 ARG CG 1 1
8 16990 1 1 126 ARG CZ C -20.483 -11.691 -13.398 1.00 . A A . 126 ARG CZ 1 1
8 16991 1 1 126 ARG H H -15.230 -11.773 -18.206 1.00 . A A . 126 ARG H 1 1
8 16992 1 1 126 ARG HA H -16.869 -10.405 -16.392 1.00 . A A . 126 ARG HA 1 1
8 16993 1 1 126 ARG HB2 H -17.039 -12.823 -16.850 1.00 . A A . 126 ARG HB2 1 1
8 16994 1 1 126 ARG HB3 H -15.504 -13.078 -16.030 1.00 . A A . 126 ARG HB3 1 1
8 16995 1 1 126 ARG HD2 H -18.180 -10.786 -14.483 1.00 . A A . 126 ARG HD2 1 1
8 16996 1 1 126 ARG HD3 H -18.866 -11.859 -15.702 1.00 . A A . 126 ARG HD3 1 1
8 16997 1 1 126 ARG HE H -19.158 -13.179 -13.308 1.00 . A A . 126 ARG HE 1 1
8 16998 1 1 126 ARG HG2 H -17.362 -13.660 -14.587 1.00 . A A . 126 ARG HG2 1 1
8 16999 1 1 126 ARG HG3 H -16.484 -12.271 -13.942 1.00 . A A . 126 ARG HG3 1 1
8 17000 1 1 126 ARG HH11 H -20.178 -10.130 -14.644 1.00 . A A . 126 ARG HH11 1 1
8 17001 1 1 126 ARG HH12 H -21.633 -10.057 -13.705 1.00 . A A . 126 ARG HH12 1 1
8 17002 1 1 126 ARG HH21 H -21.069 -13.094 -12.066 1.00 . A A . 126 ARG HH21 1 1
8 17003 1 1 126 ARG HH22 H -22.138 -11.743 -12.238 1.00 . A A . 126 ARG HH22 1 1
8 17004 1 1 126 ARG N N -15.361 -10.949 -17.691 1.00 . A A . 126 ARG N 1 1
8 17005 1 1 126 ARG NE N -19.365 -12.323 -13.737 1.00 . A A . 126 ARG NE 1 1
8 17006 1 1 126 ARG NH1 N -20.789 -10.530 -13.961 1.00 . A A . 126 ARG NH1 1 1
8 17007 1 1 126 ARG NH2 N -21.297 -12.219 -12.493 1.00 . A A . 126 ARG NH2 1 1
8 17008 1 1 126 ARG O O -15.476 -9.936 -14.296 1.00 . A A . 126 ARG O 1 1
8 17009 1 1 127 GLY C C -12.363 -11.342 -13.560 1.00 . A A . 127 GLY C 1 1
8 17010 1 1 127 GLY CA C -12.756 -10.255 -14.541 1.00 . A A . 127 GLY CA 1 1
8 17011 1 1 127 GLY H H -13.452 -11.168 -16.320 1.00 . A A . 127 GLY H 1 1
8 17012 1 1 127 GLY HA2 H -11.875 -9.926 -15.071 1.00 . A A . 127 GLY HA2 1 1
8 17013 1 1 127 GLY HA3 H -13.165 -9.421 -13.990 1.00 . A A . 127 GLY HA3 1 1
8 17014 1 1 127 GLY N N -13.742 -10.708 -15.505 1.00 . A A . 127 GLY N 1 1
8 17015 1 1 127 GLY O O -11.939 -11.056 -12.440 1.00 . A A . 127 GLY O 1 1
8 17016 1 1 128 THR C C -10.673 -14.045 -13.206 1.00 . A A . 128 THR C 1 1
8 17017 1 1 128 THR CA C -12.163 -13.730 -13.131 1.00 . A A . 128 THR CA 1 1
8 17018 1 1 128 THR CB C -12.962 -14.986 -13.523 1.00 . A A . 128 THR CB 1 1
8 17019 1 1 128 THR CG2 C -14.456 -14.754 -13.350 1.00 . A A . 128 THR CG2 1 1
8 17020 1 1 128 THR H H -12.847 -12.760 -14.884 1.00 . A A . 128 THR H 1 1
8 17021 1 1 128 THR HA H -12.415 -13.471 -12.112 1.00 . A A . 128 THR HA 1 1
8 17022 1 1 128 THR HB H -12.663 -15.801 -12.880 1.00 . A A . 128 THR HB 1 1
8 17023 1 1 128 THR HG1 H -12.873 -16.271 -15.017 1.00 . A A . 128 THR HG1 1 1
8 17024 1 1 128 THR HG21 H -14.687 -14.671 -12.299 1.00 . A A . 128 THR HG21 1 1
8 17025 1 1 128 THR HG22 H -15.001 -15.584 -13.774 1.00 . A A . 128 THR HG22 1 1
8 17026 1 1 128 THR HG23 H -14.739 -13.842 -13.854 1.00 . A A . 128 THR HG23 1 1
8 17027 1 1 128 THR N N -12.504 -12.596 -13.980 1.00 . A A . 128 THR N 1 1
8 17028 1 1 128 THR O O -9.938 -13.434 -13.983 1.00 . A A . 128 THR O 1 1
8 17029 1 1 128 THR OG1 O -12.684 -15.339 -14.883 1.00 . A A . 128 THR OG1 1 1
8 17030 1 1 129 TYR C C -8.594 -16.623 -13.244 1.00 . A A . 129 TYR C 1 1
8 17031 1 1 129 TYR CA C -8.831 -15.396 -12.369 1.00 . A A . 129 TYR CA 1 1
8 17032 1 1 129 TYR CB C -8.388 -15.686 -10.934 1.00 . A A . 129 TYR CB 1 1
8 17033 1 1 129 TYR CD1 C -6.265 -14.358 -10.609 1.00 . A A . 129 TYR CD1 1 1
8 17034 1 1 129 TYR CD2 C -6.107 -16.735 -10.664 1.00 . A A . 129 TYR CD2 1 1
8 17035 1 1 129 TYR CE1 C -4.898 -14.266 -10.425 1.00 . A A . 129 TYR CE1 1 1
8 17036 1 1 129 TYR CE2 C -4.740 -16.654 -10.478 1.00 . A A . 129 TYR CE2 1 1
8 17037 1 1 129 TYR CG C -6.892 -15.591 -10.732 1.00 . A A . 129 TYR CG 1 1
8 17038 1 1 129 TYR CZ C -4.141 -15.417 -10.359 1.00 . A A . 129 TYR CZ 1 1
8 17039 1 1 129 TYR H H -10.868 -15.451 -11.799 1.00 . A A . 129 TYR H 1 1
8 17040 1 1 129 TYR HA H -8.247 -14.573 -12.756 1.00 . A A . 129 TYR HA 1 1
8 17041 1 1 129 TYR HB2 H -8.857 -14.977 -10.269 1.00 . A A . 129 TYR HB2 1 1
8 17042 1 1 129 TYR HB3 H -8.697 -16.685 -10.664 1.00 . A A . 129 TYR HB3 1 1
8 17043 1 1 129 TYR HD1 H -6.861 -13.458 -10.661 1.00 . A A . 129 TYR HD1 1 1
8 17044 1 1 129 TYR HD2 H -6.580 -17.702 -10.757 1.00 . A A . 129 TYR HD2 1 1
8 17045 1 1 129 TYR HE1 H -4.429 -13.298 -10.331 1.00 . A A . 129 TYR HE1 1 1
8 17046 1 1 129 TYR HE2 H -4.147 -17.555 -10.427 1.00 . A A . 129 TYR HE2 1 1
8 17047 1 1 129 TYR HH H -2.546 -14.433 -9.933 1.00 . A A . 129 TYR HH 1 1
8 17048 1 1 129 TYR N N -10.234 -15.001 -12.395 1.00 . A A . 129 TYR N 1 1
8 17049 1 1 129 TYR O O -7.641 -17.374 -13.035 1.00 . A A . 129 TYR O 1 1
8 17050 1 1 129 TYR OH O -2.780 -15.332 -10.175 1.00 . A A . 129 TYR OH 1 1
8 17051 1 1 130 ASP C C -8.056 -17.881 -15.935 1.00 . A A . 130 ASP C 1 1
8 17052 1 1 130 ASP CA C -9.354 -17.953 -15.135 1.00 . A A . 130 ASP CA 1 1
8 17053 1 1 130 ASP CB C -10.551 -17.994 -16.086 1.00 . A A . 130 ASP CB 1 1
8 17054 1 1 130 ASP CG C -11.000 -19.409 -16.391 1.00 . A A . 130 ASP CG 1 1
8 17055 1 1 130 ASP H H -10.206 -16.184 -14.342 1.00 . A A . 130 ASP H 1 1
8 17056 1 1 130 ASP HA H -9.346 -18.854 -14.542 1.00 . A A . 130 ASP HA 1 1
8 17057 1 1 130 ASP HB2 H -11.378 -17.463 -15.636 1.00 . A A . 130 ASP HB2 1 1
8 17058 1 1 130 ASP HB3 H -10.282 -17.512 -17.014 1.00 . A A . 130 ASP HB3 1 1
8 17059 1 1 130 ASP N N -9.467 -16.819 -14.226 1.00 . A A . 130 ASP N 1 1
8 17060 1 1 130 ASP O O -7.562 -18.894 -16.427 1.00 . A A . 130 ASP O 1 1
8 17061 1 1 130 ASP OD1 O -10.163 -20.208 -16.860 1.00 . A A . 130 ASP OD1 1 1
8 17062 1 1 130 ASP OD2 O -12.188 -19.718 -16.163 1.00 . A A . 130 ASP OD2 1 1
8 17063 1 1 131 GLY C C -5.193 -15.832 -15.971 1.00 . A A . 131 GLY C 1 1
8 17064 1 1 131 GLY CA C -6.276 -16.493 -16.801 1.00 . A A . 131 GLY CA 1 1
8 17065 1 1 131 GLY H H -7.949 -15.903 -15.646 1.00 . A A . 131 GLY H 1 1
8 17066 1 1 131 GLY HA2 H -5.922 -17.457 -17.133 1.00 . A A . 131 GLY HA2 1 1
8 17067 1 1 131 GLY HA3 H -6.477 -15.877 -17.666 1.00 . A A . 131 GLY HA3 1 1
8 17068 1 1 131 GLY N N -7.510 -16.675 -16.060 1.00 . A A . 131 GLY N 1 1
8 17069 1 1 131 GLY O O -4.285 -15.203 -16.512 1.00 . A A . 131 GLY O 1 1
8 17070 1 1 132 GLY C C -3.224 -16.357 -13.362 1.00 . A A . 132 GLY C 1 1
8 17071 1 1 132 GLY CA C -4.307 -15.377 -13.768 1.00 . A A . 132 GLY CA 1 1
8 17072 1 1 132 GLY H H -6.038 -16.485 -14.278 1.00 . A A . 132 GLY H 1 1
8 17073 1 1 132 GLY HA2 H -3.849 -14.538 -14.270 1.00 . A A . 132 GLY HA2 1 1
8 17074 1 1 132 GLY HA3 H -4.807 -15.023 -12.879 1.00 . A A . 132 GLY HA3 1 1
8 17075 1 1 132 GLY N N -5.291 -15.972 -14.653 1.00 . A A . 132 GLY N 1 1
8 17076 1 1 132 GLY O O -2.050 -15.995 -13.276 1.00 . A A . 132 GLY O 1 1
8 17077 1 1 133 HIS C C -1.531 -18.748 -13.717 1.00 . A A . 133 HIS C 1 1
8 17078 1 1 133 HIS CA C -2.672 -18.637 -12.710 1.00 . A A . 133 HIS CA 1 1
8 17079 1 1 133 HIS CB C -3.384 -19.983 -12.577 1.00 . A A . 133 HIS CB 1 1
8 17080 1 1 133 HIS CD2 C -2.371 -22.369 -12.474 1.00 . A A . 133 HIS CD2 1 1
8 17081 1 1 133 HIS CE1 C -0.968 -22.050 -10.820 1.00 . A A . 133 HIS CE1 1 1
8 17082 1 1 133 HIS CG C -2.498 -21.082 -12.075 1.00 . A A . 133 HIS CG 1 1
8 17083 1 1 133 HIS H H -4.567 -17.828 -13.197 1.00 . A A . 133 HIS H 1 1
8 17084 1 1 133 HIS HA H -2.263 -18.359 -11.751 1.00 . A A . 133 HIS HA 1 1
8 17085 1 1 133 HIS HB2 H -4.207 -19.881 -11.886 1.00 . A A . 133 HIS HB2 1 1
8 17086 1 1 133 HIS HB3 H -3.765 -20.279 -13.544 1.00 . A A . 133 HIS HB3 1 1
8 17087 1 1 133 HIS HD2 H -2.920 -22.851 -13.271 1.00 . A A . 133 HIS HD2 1 1
8 17088 1 1 133 HIS HE1 H -0.210 -22.217 -10.069 1.00 . A A . 133 HIS HE1 1 1
8 17089 1 1 133 HIS HE2 H -1.049 -23.851 -11.792 1.00 . A A . 133 HIS HE2 1 1
8 17090 1 1 133 HIS N N -3.618 -17.601 -13.111 1.00 . A A . 133 HIS N 1 1
8 17091 1 1 133 HIS ND1 N -1.606 -20.914 -11.037 1.00 . A A . 133 HIS ND1 1 1
8 17092 1 1 133 HIS NE2 N -1.414 -22.949 -11.679 1.00 . A A . 133 HIS NE2 1 1
8 17093 1 1 133 HIS O O -1.759 -18.942 -14.911 1.00 . A A . 133 HIS O 1 1
8 17094 1 1 134 VAL C C 1.572 -20.057 -13.923 1.00 . A A . 134 VAL C 1 1
8 17095 1 1 134 VAL CA C 0.875 -18.711 -14.082 1.00 . A A . 134 VAL CA 1 1
8 17096 1 1 134 VAL CB C 1.880 -17.586 -13.771 1.00 . A A . 134 VAL CB 1 1
8 17097 1 1 134 VAL CG1 C 1.204 -16.226 -13.860 1.00 . A A . 134 VAL CG1 1 1
8 17098 1 1 134 VAL CG2 C 2.503 -17.792 -12.399 1.00 . A A . 134 VAL CG2 1 1
8 17099 1 1 134 VAL H H -0.183 -18.470 -12.266 1.00 . A A . 134 VAL H 1 1
8 17100 1 1 134 VAL HA H 0.552 -18.603 -15.107 1.00 . A A . 134 VAL HA 1 1
8 17101 1 1 134 VAL HB H 2.668 -17.620 -14.510 1.00 . A A . 134 VAL HB 1 1
8 17102 1 1 134 VAL HG11 H 1.929 -15.482 -14.158 1.00 . A A . 134 VAL HG11 1 1
8 17103 1 1 134 VAL HG12 H 0.408 -16.266 -14.589 1.00 . A A . 134 VAL HG12 1 1
8 17104 1 1 134 VAL HG13 H 0.796 -15.964 -12.895 1.00 . A A . 134 VAL HG13 1 1
8 17105 1 1 134 VAL HG21 H 1.868 -18.435 -11.808 1.00 . A A . 134 VAL HG21 1 1
8 17106 1 1 134 VAL HG22 H 3.475 -18.248 -12.510 1.00 . A A . 134 VAL HG22 1 1
8 17107 1 1 134 VAL HG23 H 2.608 -16.837 -11.903 1.00 . A A . 134 VAL HG23 1 1
8 17108 1 1 134 VAL N N -0.302 -18.624 -13.226 1.00 . A A . 134 VAL N 1 1
8 17109 1 1 134 VAL O O 1.812 -20.515 -12.807 1.00 . A A . 134 VAL O 1 1
8 17110 1 1 135 GLU C C 3.697 -22.022 -16.055 1.00 . A A . 135 GLU C 1 1
8 17111 1 1 135 GLU CA C 2.564 -21.983 -15.034 1.00 . A A . 135 GLU CA 1 1
8 17112 1 1 135 GLU CB C 1.562 -23.103 -15.324 1.00 . A A . 135 GLU CB 1 1
8 17113 1 1 135 GLU CD C -0.223 -23.955 -16.895 1.00 . A A . 135 GLU CD 1 1
8 17114 1 1 135 GLU CG C 0.986 -23.055 -16.729 1.00 . A A . 135 GLU CG 1 1
8 17115 1 1 135 GLU H H 1.677 -20.272 -15.909 1.00 . A A . 135 GLU H 1 1
8 17116 1 1 135 GLU HA H 2.978 -22.130 -14.048 1.00 . A A . 135 GLU HA 1 1
8 17117 1 1 135 GLU HB2 H 2.056 -24.054 -15.191 1.00 . A A . 135 GLU HB2 1 1
8 17118 1 1 135 GLU HB3 H 0.746 -23.030 -14.620 1.00 . A A . 135 GLU HB3 1 1
8 17119 1 1 135 GLU HG2 H 0.692 -22.039 -16.950 1.00 . A A . 135 GLU HG2 1 1
8 17120 1 1 135 GLU HG3 H 1.748 -23.367 -17.428 1.00 . A A . 135 GLU HG3 1 1
8 17121 1 1 135 GLU N N 1.894 -20.687 -15.049 1.00 . A A . 135 GLU N 1 1
8 17122 1 1 135 GLU O O 3.834 -21.120 -16.882 1.00 . A A . 135 GLU O 1 1
8 17123 1 1 135 GLU OE1 O -0.033 -25.181 -17.043 1.00 . A A . 135 GLU OE1 1 1
8 17124 1 1 135 GLU OE2 O -1.358 -23.435 -16.878 1.00 . A A . 135 GLU OE2 1 1
8 17125 1 1 136 LEU C C 5.219 -24.029 -18.140 1.00 . A A . 136 LEU C 1 1
8 17126 1 1 136 LEU CA C 5.631 -23.230 -16.908 1.00 . A A . 136 LEU CA 1 1
8 17127 1 1 136 LEU CB C 6.798 -23.923 -16.203 1.00 . A A . 136 LEU CB 1 1
8 17128 1 1 136 LEU CD1 C 8.679 -23.844 -14.548 1.00 . A A . 136 LEU CD1 1 1
8 17129 1 1 136 LEU CD2 C 7.593 -21.722 -15.304 1.00 . A A . 136 LEU CD2 1 1
8 17130 1 1 136 LEU CG C 7.377 -23.195 -14.989 1.00 . A A . 136 LEU CG 1 1
8 17131 1 1 136 LEU H H 4.349 -23.758 -15.309 1.00 . A A . 136 LEU H 1 1
8 17132 1 1 136 LEU HA H 5.943 -22.245 -17.221 1.00 . A A . 136 LEU HA 1 1
8 17133 1 1 136 LEU HB2 H 6.457 -24.893 -15.875 1.00 . A A . 136 LEU HB2 1 1
8 17134 1 1 136 LEU HB3 H 7.592 -24.047 -16.925 1.00 . A A . 136 LEU HB3 1 1
8 17135 1 1 136 LEU HD11 H 9.201 -24.226 -15.412 1.00 . A A . 136 LEU HD11 1 1
8 17136 1 1 136 LEU HD12 H 8.465 -24.656 -13.869 1.00 . A A . 136 LEU HD12 1 1
8 17137 1 1 136 LEU HD13 H 9.296 -23.111 -14.048 1.00 . A A . 136 LEU HD13 1 1
8 17138 1 1 136 LEU HD21 H 6.737 -21.153 -14.971 1.00 . A A . 136 LEU HD21 1 1
8 17139 1 1 136 LEU HD22 H 7.717 -21.596 -16.369 1.00 . A A . 136 LEU HD22 1 1
8 17140 1 1 136 LEU HD23 H 8.479 -21.371 -14.794 1.00 . A A . 136 LEU HD23 1 1
8 17141 1 1 136 LEU HG H 6.676 -23.263 -14.168 1.00 . A A . 136 LEU HG 1 1
8 17142 1 1 136 LEU N N 4.508 -23.072 -15.990 1.00 . A A . 136 LEU N 1 1
8 17143 1 1 136 LEU O O 4.489 -25.015 -18.037 1.00 . A A . 136 LEU O 1 1
8 17144 1 1 137 VAL C C 6.631 -24.862 -21.195 1.00 . A A . 137 VAL C 1 1
8 17145 1 1 137 VAL CA C 5.377 -24.275 -20.556 1.00 . A A . 137 VAL CA 1 1
8 17146 1 1 137 VAL CB C 4.704 -23.318 -21.558 1.00 . A A . 137 VAL CB 1 1
8 17147 1 1 137 VAL CG1 C 3.292 -22.979 -21.105 1.00 . A A . 137 VAL CG1 1 1
8 17148 1 1 137 VAL CG2 C 5.535 -22.056 -21.729 1.00 . A A . 137 VAL CG2 1 1
8 17149 1 1 137 VAL H H 6.270 -22.806 -19.322 1.00 . A A . 137 VAL H 1 1
8 17150 1 1 137 VAL HA H 4.687 -25.077 -20.337 1.00 . A A . 137 VAL HA 1 1
8 17151 1 1 137 VAL HB H 4.642 -23.816 -22.514 1.00 . A A . 137 VAL HB 1 1
8 17152 1 1 137 VAL HG11 H 2.736 -23.892 -20.947 1.00 . A A . 137 VAL HG11 1 1
8 17153 1 1 137 VAL HG12 H 3.334 -22.417 -20.184 1.00 . A A . 137 VAL HG12 1 1
8 17154 1 1 137 VAL HG13 H 2.803 -22.389 -21.866 1.00 . A A . 137 VAL HG13 1 1
8 17155 1 1 137 VAL HG21 H 5.204 -21.308 -21.026 1.00 . A A . 137 VAL HG21 1 1
8 17156 1 1 137 VAL HG22 H 6.576 -22.284 -21.550 1.00 . A A . 137 VAL HG22 1 1
8 17157 1 1 137 VAL HG23 H 5.418 -21.681 -22.736 1.00 . A A . 137 VAL HG23 1 1
8 17158 1 1 137 VAL N N 5.693 -23.598 -19.304 1.00 . A A . 137 VAL N 1 1
8 17159 1 1 137 VAL O O 6.517 -25.655 -22.128 1.00 . A A . 137 VAL O 1 1
8 17160 2 2 1 ZN ZN ZN -4.109 -21.731 -9.163 1.00 . B A . 201 ZN ZN 1 1
9 17161 1 1 1 MET C C 3.161 -0.528 -0.596 1.00 . A A . 1 MET C 1 1
9 17162 1 1 1 MET CA C 3.455 0.558 0.434 1.00 . A A . 1 MET CA 1 1
9 17163 1 1 1 MET CB C 2.147 1.073 1.038 1.00 . A A . 1 MET CB 1 1
9 17164 1 1 1 MET CE C 1.352 4.194 3.243 1.00 . A A . 1 MET CE 1 1
9 17165 1 1 1 MET CG C 2.323 1.742 2.391 1.00 . A A . 1 MET CG 1 1
9 17166 1 1 1 MET H1 H 3.865 2.572 -0.071 1.00 . A A . 1 MET H1 1 1
9 17167 1 1 1 MET HA H 4.062 0.137 1.221 1.00 . A A . 1 MET HA 1 1
9 17168 1 1 1 MET HB2 H 1.709 1.791 0.360 1.00 . A A . 1 MET HB2 1 1
9 17169 1 1 1 MET HB3 H 1.467 0.242 1.157 1.00 . A A . 1 MET HB3 1 1
9 17170 1 1 1 MET HE1 H 1.643 5.169 3.604 1.00 . A A . 1 MET HE1 1 1
9 17171 1 1 1 MET HE2 H 0.462 4.284 2.639 1.00 . A A . 1 MET HE2 1 1
9 17172 1 1 1 MET HE3 H 1.153 3.543 4.082 1.00 . A A . 1 MET HE3 1 1
9 17173 1 1 1 MET HG2 H 1.415 1.615 2.962 1.00 . A A . 1 MET HG2 1 1
9 17174 1 1 1 MET HG3 H 3.141 1.263 2.909 1.00 . A A . 1 MET HG3 1 1
9 17175 1 1 1 MET N N 4.202 1.657 -0.168 1.00 . A A . 1 MET N 1 1
9 17176 1 1 1 MET O O 2.022 -0.688 -1.035 1.00 . A A . 1 MET O 1 1
9 17177 1 1 1 MET SD S 2.677 3.504 2.255 1.00 . A A . 1 MET SD 1 1
9 17178 1 1 2 SER C C 3.944 -3.697 -1.272 1.00 . A A . 2 SER C 1 1
9 17179 1 1 2 SER CA C 4.047 -2.339 -1.959 1.00 . A A . 2 SER CA 1 1
9 17180 1 1 2 SER CB C 5.230 -2.335 -2.930 1.00 . A A . 2 SER CB 1 1
9 17181 1 1 2 SER H H 5.078 -1.094 -0.591 1.00 . A A . 2 SER H 1 1
9 17182 1 1 2 SER HA H 3.138 -2.158 -2.512 1.00 . A A . 2 SER HA 1 1
9 17183 1 1 2 SER HB2 H 5.324 -3.310 -3.382 1.00 . A A . 2 SER HB2 1 1
9 17184 1 1 2 SER HB3 H 5.057 -1.596 -3.699 1.00 . A A . 2 SER HB3 1 1
9 17185 1 1 2 SER HG H 7.174 -2.102 -2.872 1.00 . A A . 2 SER HG 1 1
9 17186 1 1 2 SER N N 4.195 -1.271 -0.977 1.00 . A A . 2 SER N 1 1
9 17187 1 1 2 SER O O 4.813 -4.078 -0.488 1.00 . A A . 2 SER O 1 1
9 17188 1 1 2 SER OG O 6.439 -2.023 -2.260 1.00 . A A . 2 SER OG 1 1
9 17189 1 1 3 PHE C C 3.885 -6.625 -1.154 1.00 . A A . 3 PHE C 1 1
9 17190 1 1 3 PHE CA C 2.653 -5.741 -0.984 1.00 . A A . 3 PHE CA 1 1
9 17191 1 1 3 PHE CB C 1.437 -6.413 -1.625 1.00 . A A . 3 PHE CB 1 1
9 17192 1 1 3 PHE CD1 C 1.399 -8.763 -0.747 1.00 . A A . 3 PHE CD1 1 1
9 17193 1 1 3 PHE CD2 C -0.293 -7.252 -0.012 1.00 . A A . 3 PHE CD2 1 1
9 17194 1 1 3 PHE CE1 C 0.848 -9.764 0.032 1.00 . A A . 3 PHE CE1 1 1
9 17195 1 1 3 PHE CE2 C -0.847 -8.248 0.769 1.00 . A A . 3 PHE CE2 1 1
9 17196 1 1 3 PHE CG C 0.836 -7.498 -0.777 1.00 . A A . 3 PHE CG 1 1
9 17197 1 1 3 PHE CZ C -0.277 -9.506 0.790 1.00 . A A . 3 PHE CZ 1 1
9 17198 1 1 3 PHE H H 2.214 -4.068 -2.205 1.00 . A A . 3 PHE H 1 1
9 17199 1 1 3 PHE HA H 2.465 -5.605 0.070 1.00 . A A . 3 PHE HA 1 1
9 17200 1 1 3 PHE HB2 H 0.675 -5.669 -1.801 1.00 . A A . 3 PHE HB2 1 1
9 17201 1 1 3 PHE HB3 H 1.732 -6.851 -2.567 1.00 . A A . 3 PHE HB3 1 1
9 17202 1 1 3 PHE HD1 H 2.279 -8.966 -1.340 1.00 . A A . 3 PHE HD1 1 1
9 17203 1 1 3 PHE HD2 H -0.741 -6.269 -0.029 1.00 . A A . 3 PHE HD2 1 1
9 17204 1 1 3 PHE HE1 H 1.297 -10.746 0.046 1.00 . A A . 3 PHE HE1 1 1
9 17205 1 1 3 PHE HE2 H -1.727 -8.044 1.361 1.00 . A A . 3 PHE HE2 1 1
9 17206 1 1 3 PHE HZ H -0.708 -10.285 1.400 1.00 . A A . 3 PHE HZ 1 1
9 17207 1 1 3 PHE N N 2.873 -4.425 -1.572 1.00 . A A . 3 PHE N 1 1
9 17208 1 1 3 PHE O O 4.597 -6.533 -2.154 1.00 . A A . 3 PHE O 1 1
9 17209 1 1 4 LYS C C 4.874 -9.792 0.222 1.00 . A A . 4 LYS C 1 1
9 17210 1 1 4 LYS CA C 5.276 -8.385 -0.207 1.00 . A A . 4 LYS CA 1 1
9 17211 1 1 4 LYS CB C 6.393 -7.863 0.700 1.00 . A A . 4 LYS CB 1 1
9 17212 1 1 4 LYS CD C 8.238 -9.222 -0.330 1.00 . A A . 4 LYS CD 1 1
9 17213 1 1 4 LYS CE C 8.781 -10.642 -0.295 1.00 . A A . 4 LYS CE 1 1
9 17214 1 1 4 LYS CG C 7.496 -8.877 0.950 1.00 . A A . 4 LYS CG 1 1
9 17215 1 1 4 LYS H H 3.527 -7.510 0.603 1.00 . A A . 4 LYS H 1 1
9 17216 1 1 4 LYS HA H 5.636 -8.421 -1.224 1.00 . A A . 4 LYS HA 1 1
9 17217 1 1 4 LYS HB2 H 6.832 -6.989 0.243 1.00 . A A . 4 LYS HB2 1 1
9 17218 1 1 4 LYS HB3 H 5.966 -7.585 1.653 1.00 . A A . 4 LYS HB3 1 1
9 17219 1 1 4 LYS HD2 H 7.559 -9.129 -1.165 1.00 . A A . 4 LYS HD2 1 1
9 17220 1 1 4 LYS HD3 H 9.062 -8.533 -0.455 1.00 . A A . 4 LYS HD3 1 1
9 17221 1 1 4 LYS HE2 H 8.073 -11.271 0.223 1.00 . A A . 4 LYS HE2 1 1
9 17222 1 1 4 LYS HE3 H 8.900 -10.993 -1.309 1.00 . A A . 4 LYS HE3 1 1
9 17223 1 1 4 LYS HG2 H 8.197 -8.464 1.660 1.00 . A A . 4 LYS HG2 1 1
9 17224 1 1 4 LYS HG3 H 7.059 -9.778 1.356 1.00 . A A . 4 LYS HG3 1 1
9 17225 1 1 4 LYS HZ1 H 10.737 -9.986 0.032 1.00 . A A . 4 LYS HZ1 1 1
9 17226 1 1 4 LYS HZ2 H 10.526 -11.650 0.251 1.00 . A A . 4 LYS HZ2 1 1
9 17227 1 1 4 LYS HZ3 H 9.967 -10.566 1.423 1.00 . A A . 4 LYS HZ3 1 1
9 17228 1 1 4 LYS N N 4.131 -7.482 -0.169 1.00 . A A . 4 LYS N 1 1
9 17229 1 1 4 LYS NZ N 10.095 -10.716 0.402 1.00 . A A . 4 LYS NZ 1 1
9 17230 1 1 4 LYS O O 3.995 -9.967 1.067 1.00 . A A . 4 LYS O 1 1
9 17231 1 1 5 PHE C C 5.296 -12.419 1.464 1.00 . A A . 5 PHE C 1 1
9 17232 1 1 5 PHE CA C 5.232 -12.185 -0.042 1.00 . A A . 5 PHE CA 1 1
9 17233 1 1 5 PHE CB C 6.219 -13.112 -0.756 1.00 . A A . 5 PHE CB 1 1
9 17234 1 1 5 PHE CD1 C 5.315 -12.332 -2.963 1.00 . A A . 5 PHE CD1 1 1
9 17235 1 1 5 PHE CD2 C 7.607 -12.978 -2.842 1.00 . A A . 5 PHE CD2 1 1
9 17236 1 1 5 PHE CE1 C 5.464 -12.046 -4.307 1.00 . A A . 5 PHE CE1 1 1
9 17237 1 1 5 PHE CE2 C 7.762 -12.694 -4.186 1.00 . A A . 5 PHE CE2 1 1
9 17238 1 1 5 PHE CG C 6.383 -12.801 -2.217 1.00 . A A . 5 PHE CG 1 1
9 17239 1 1 5 PHE CZ C 6.689 -12.226 -4.919 1.00 . A A . 5 PHE CZ 1 1
9 17240 1 1 5 PHE H H 6.212 -10.590 -1.031 1.00 . A A . 5 PHE H 1 1
9 17241 1 1 5 PHE HA H 4.233 -12.403 -0.386 1.00 . A A . 5 PHE HA 1 1
9 17242 1 1 5 PHE HB2 H 7.187 -13.025 -0.288 1.00 . A A . 5 PHE HB2 1 1
9 17243 1 1 5 PHE HB3 H 5.871 -14.130 -0.669 1.00 . A A . 5 PHE HB3 1 1
9 17244 1 1 5 PHE HD1 H 4.356 -12.189 -2.486 1.00 . A A . 5 PHE HD1 1 1
9 17245 1 1 5 PHE HD2 H 8.447 -13.344 -2.269 1.00 . A A . 5 PHE HD2 1 1
9 17246 1 1 5 PHE HE1 H 4.623 -11.680 -4.878 1.00 . A A . 5 PHE HE1 1 1
9 17247 1 1 5 PHE HE2 H 8.721 -12.836 -4.661 1.00 . A A . 5 PHE HE2 1 1
9 17248 1 1 5 PHE HZ H 6.808 -12.004 -5.969 1.00 . A A . 5 PHE HZ 1 1
9 17249 1 1 5 PHE N N 5.522 -10.793 -0.365 1.00 . A A . 5 PHE N 1 1
9 17250 1 1 5 PHE O O 6.353 -12.287 2.080 1.00 . A A . 5 PHE O 1 1
9 17251 1 1 6 GLY C C 4.966 -14.188 3.899 1.00 . A A . 6 GLY C 1 1
9 17252 1 1 6 GLY CA C 4.103 -13.015 3.481 1.00 . A A . 6 GLY CA 1 1
9 17253 1 1 6 GLY H H 3.344 -12.859 1.510 1.00 . A A . 6 GLY H 1 1
9 17254 1 1 6 GLY HA2 H 4.439 -12.130 4.001 1.00 . A A . 6 GLY HA2 1 1
9 17255 1 1 6 GLY HA3 H 3.079 -13.217 3.762 1.00 . A A . 6 GLY HA3 1 1
9 17256 1 1 6 GLY N N 4.156 -12.768 2.052 1.00 . A A . 6 GLY N 1 1
9 17257 1 1 6 GLY O O 5.755 -14.703 3.107 1.00 . A A . 6 GLY O 1 1
9 17258 1 1 7 LYS C C 5.284 -17.013 4.903 1.00 . A A . 7 LYS C 1 1
9 17259 1 1 7 LYS CA C 5.590 -15.733 5.674 1.00 . A A . 7 LYS CA 1 1
9 17260 1 1 7 LYS CB C 5.289 -15.936 7.160 1.00 . A A . 7 LYS CB 1 1
9 17261 1 1 7 LYS CD C 3.480 -17.617 7.622 1.00 . A A . 7 LYS CD 1 1
9 17262 1 1 7 LYS CE C 3.811 -18.112 9.022 1.00 . A A . 7 LYS CE 1 1
9 17263 1 1 7 LYS CG C 3.814 -16.144 7.459 1.00 . A A . 7 LYS CG 1 1
9 17264 1 1 7 LYS H H 4.173 -14.162 5.734 1.00 . A A . 7 LYS H 1 1
9 17265 1 1 7 LYS HA H 6.637 -15.498 5.556 1.00 . A A . 7 LYS HA 1 1
9 17266 1 1 7 LYS HB2 H 5.831 -16.802 7.510 1.00 . A A . 7 LYS HB2 1 1
9 17267 1 1 7 LYS HB3 H 5.626 -15.067 7.706 1.00 . A A . 7 LYS HB3 1 1
9 17268 1 1 7 LYS HD2 H 2.425 -17.760 7.442 1.00 . A A . 7 LYS HD2 1 1
9 17269 1 1 7 LYS HD3 H 4.050 -18.188 6.903 1.00 . A A . 7 LYS HD3 1 1
9 17270 1 1 7 LYS HE2 H 3.636 -19.176 9.064 1.00 . A A . 7 LYS HE2 1 1
9 17271 1 1 7 LYS HE3 H 4.852 -17.910 9.224 1.00 . A A . 7 LYS HE3 1 1
9 17272 1 1 7 LYS HG2 H 3.564 -15.626 8.373 1.00 . A A . 7 LYS HG2 1 1
9 17273 1 1 7 LYS HG3 H 3.231 -15.740 6.643 1.00 . A A . 7 LYS HG3 1 1
9 17274 1 1 7 LYS HZ1 H 2.221 -16.889 9.607 1.00 . A A . 7 LYS HZ1 1 1
9 17275 1 1 7 LYS HZ2 H 3.565 -16.803 10.631 1.00 . A A . 7 LYS HZ2 1 1
9 17276 1 1 7 LYS HZ3 H 2.546 -18.152 10.684 1.00 . A A . 7 LYS HZ3 1 1
9 17277 1 1 7 LYS N N 4.818 -14.613 5.150 1.00 . A A . 7 LYS N 1 1
9 17278 1 1 7 LYS NZ N 2.977 -17.442 10.058 1.00 . A A . 7 LYS NZ 1 1
9 17279 1 1 7 LYS O O 6.170 -17.833 4.666 1.00 . A A . 7 LYS O 1 1
9 17280 1 1 8 ASN C C 4.023 -18.257 2.305 1.00 . A A . 8 ASN C 1 1
9 17281 1 1 8 ASN CA C 3.602 -18.357 3.768 1.00 . A A . 8 ASN CA 1 1
9 17282 1 1 8 ASN CB C 2.084 -18.530 3.862 1.00 . A A . 8 ASN CB 1 1
9 17283 1 1 8 ASN CG C 1.631 -18.904 5.260 1.00 . A A . 8 ASN CG 1 1
9 17284 1 1 8 ASN H H 3.362 -16.488 4.732 1.00 . A A . 8 ASN H 1 1
9 17285 1 1 8 ASN HA H 4.081 -19.218 4.210 1.00 . A A . 8 ASN HA 1 1
9 17286 1 1 8 ASN HB2 H 1.605 -17.602 3.585 1.00 . A A . 8 ASN HB2 1 1
9 17287 1 1 8 ASN HB3 H 1.773 -19.308 3.182 1.00 . A A . 8 ASN HB3 1 1
9 17288 1 1 8 ASN HD21 H 2.961 -20.381 5.323 1.00 . A A . 8 ASN HD21 1 1
9 17289 1 1 8 ASN HD22 H 1.980 -20.192 6.733 1.00 . A A . 8 ASN HD22 1 1
9 17290 1 1 8 ASN N N 4.024 -17.177 4.513 1.00 . A A . 8 ASN N 1 1
9 17291 1 1 8 ASN ND2 N 2.254 -19.929 5.830 1.00 . A A . 8 ASN ND2 1 1
9 17292 1 1 8 ASN O O 4.538 -19.215 1.729 1.00 . A A . 8 ASN O 1 1
9 17293 1 1 8 ASN OD1 O 0.732 -18.277 5.821 1.00 . A A . 8 ASN OD1 1 1
9 17294 1 1 9 SER C C 5.658 -17.021 0.101 1.00 . A A . 9 SER C 1 1
9 17295 1 1 9 SER CA C 4.156 -16.863 0.314 1.00 . A A . 9 SER CA 1 1
9 17296 1 1 9 SER CB C 3.710 -15.467 -0.128 1.00 . A A . 9 SER CB 1 1
9 17297 1 1 9 SER H H 3.389 -16.362 2.223 1.00 . A A . 9 SER H 1 1
9 17298 1 1 9 SER HA H 3.640 -17.601 -0.282 1.00 . A A . 9 SER HA 1 1
9 17299 1 1 9 SER HB2 H 4.147 -14.729 0.527 1.00 . A A . 9 SER HB2 1 1
9 17300 1 1 9 SER HB3 H 4.042 -15.291 -1.141 1.00 . A A . 9 SER HB3 1 1
9 17301 1 1 9 SER HG H 2.031 -15.075 0.801 1.00 . A A . 9 SER HG 1 1
9 17302 1 1 9 SER N N 3.802 -17.089 1.710 1.00 . A A . 9 SER N 1 1
9 17303 1 1 9 SER O O 6.097 -17.756 -0.783 1.00 . A A . 9 SER O 1 1
9 17304 1 1 9 SER OG O 2.300 -15.343 -0.081 1.00 . A A . 9 SER OG 1 1
9 17305 1 1 10 GLU C C 8.380 -17.833 0.827 1.00 . A A . 10 GLU C 1 1
9 17306 1 1 10 GLU CA C 7.895 -16.386 0.820 1.00 . A A . 10 GLU CA 1 1
9 17307 1 1 10 GLU CB C 8.540 -15.615 1.974 1.00 . A A . 10 GLU CB 1 1
9 17308 1 1 10 GLU CD C 10.717 -14.772 2.939 1.00 . A A . 10 GLU CD 1 1
9 17309 1 1 10 GLU CG C 10.041 -15.825 2.082 1.00 . A A . 10 GLU CG 1 1
9 17310 1 1 10 GLU H H 6.032 -15.755 1.604 1.00 . A A . 10 GLU H 1 1
9 17311 1 1 10 GLU HA H 8.184 -15.927 -0.113 1.00 . A A . 10 GLU HA 1 1
9 17312 1 1 10 GLU HB2 H 8.353 -14.561 1.836 1.00 . A A . 10 GLU HB2 1 1
9 17313 1 1 10 GLU HB3 H 8.086 -15.934 2.901 1.00 . A A . 10 GLU HB3 1 1
9 17314 1 1 10 GLU HG2 H 10.226 -16.795 2.518 1.00 . A A . 10 GLU HG2 1 1
9 17315 1 1 10 GLU HG3 H 10.469 -15.790 1.091 1.00 . A A . 10 GLU HG3 1 1
9 17316 1 1 10 GLU N N 6.441 -16.324 0.919 1.00 . A A . 10 GLU N 1 1
9 17317 1 1 10 GLU O O 9.285 -18.200 0.078 1.00 . A A . 10 GLU O 1 1
9 17318 1 1 10 GLU OE1 O 10.891 -13.634 2.455 1.00 . A A . 10 GLU OE1 1 1
9 17319 1 1 10 GLU OE2 O 11.071 -15.086 4.095 1.00 . A A . 10 GLU OE2 1 1
9 17320 1 1 11 LYS C C 7.575 -20.856 0.612 1.00 . A A . 11 LYS C 1 1
9 17321 1 1 11 LYS CA C 8.137 -20.058 1.784 1.00 . A A . 11 LYS CA 1 1
9 17322 1 1 11 LYS CB C 7.626 -20.642 3.104 1.00 . A A . 11 LYS CB 1 1
9 17323 1 1 11 LYS CD C 6.681 -22.916 2.608 1.00 . A A . 11 LYS CD 1 1
9 17324 1 1 11 LYS CE C 5.817 -23.419 1.462 1.00 . A A . 11 LYS CE 1 1
9 17325 1 1 11 LYS CG C 6.363 -21.471 2.953 1.00 . A A . 11 LYS CG 1 1
9 17326 1 1 11 LYS H H 7.055 -18.299 2.250 1.00 . A A . 11 LYS H 1 1
9 17327 1 1 11 LYS HA H 9.214 -20.123 1.765 1.00 . A A . 11 LYS HA 1 1
9 17328 1 1 11 LYS HB2 H 8.396 -21.270 3.527 1.00 . A A . 11 LYS HB2 1 1
9 17329 1 1 11 LYS HB3 H 7.420 -19.830 3.787 1.00 . A A . 11 LYS HB3 1 1
9 17330 1 1 11 LYS HD2 H 7.719 -22.987 2.318 1.00 . A A . 11 LYS HD2 1 1
9 17331 1 1 11 LYS HD3 H 6.505 -23.532 3.478 1.00 . A A . 11 LYS HD3 1 1
9 17332 1 1 11 LYS HE2 H 4.996 -22.732 1.320 1.00 . A A . 11 LYS HE2 1 1
9 17333 1 1 11 LYS HE3 H 6.416 -23.454 0.564 1.00 . A A . 11 LYS HE3 1 1
9 17334 1 1 11 LYS HG2 H 5.815 -21.447 3.884 1.00 . A A . 11 LYS HG2 1 1
9 17335 1 1 11 LYS HG3 H 5.757 -21.047 2.165 1.00 . A A . 11 LYS HG3 1 1
9 17336 1 1 11 LYS HZ1 H 4.306 -24.705 2.115 1.00 . A A . 11 LYS HZ1 1 1
9 17337 1 1 11 LYS HZ2 H 5.870 -25.271 2.426 1.00 . A A . 11 LYS HZ2 1 1
9 17338 1 1 11 LYS HZ3 H 5.245 -25.334 0.856 1.00 . A A . 11 LYS HZ3 1 1
9 17339 1 1 11 LYS N N 7.770 -18.651 1.679 1.00 . A A . 11 LYS N 1 1
9 17340 1 1 11 LYS NZ N 5.271 -24.777 1.734 1.00 . A A . 11 LYS NZ 1 1
9 17341 1 1 11 LYS O O 8.150 -21.865 0.205 1.00 . A A . 11 LYS O 1 1
9 17342 1 1 12 GLN C C 6.716 -21.046 -2.282 1.00 . A A . 12 GLN C 1 1
9 17343 1 1 12 GLN CA C 5.813 -21.068 -1.053 1.00 . A A . 12 GLN CA 1 1
9 17344 1 1 12 GLN CB C 4.474 -20.404 -1.377 1.00 . A A . 12 GLN CB 1 1
9 17345 1 1 12 GLN CD C 2.490 -21.899 -0.915 1.00 . A A . 12 GLN CD 1 1
9 17346 1 1 12 GLN CG C 3.363 -20.769 -0.406 1.00 . A A . 12 GLN CG 1 1
9 17347 1 1 12 GLN H H 6.040 -19.587 0.442 1.00 . A A . 12 GLN H 1 1
9 17348 1 1 12 GLN HA H 5.637 -22.094 -0.769 1.00 . A A . 12 GLN HA 1 1
9 17349 1 1 12 GLN HB2 H 4.602 -19.332 -1.358 1.00 . A A . 12 GLN HB2 1 1
9 17350 1 1 12 GLN HB3 H 4.168 -20.705 -2.369 1.00 . A A . 12 GLN HB3 1 1
9 17351 1 1 12 GLN HE21 H 3.559 -23.222 0.114 1.00 . A A . 12 GLN HE21 1 1
9 17352 1 1 12 GLN HE22 H 2.249 -23.869 -0.807 1.00 . A A . 12 GLN HE22 1 1
9 17353 1 1 12 GLN HG2 H 3.806 -21.072 0.531 1.00 . A A . 12 GLN HG2 1 1
9 17354 1 1 12 GLN HG3 H 2.743 -19.899 -0.245 1.00 . A A . 12 GLN HG3 1 1
9 17355 1 1 12 GLN N N 6.451 -20.396 0.074 1.00 . A A . 12 GLN N 1 1
9 17356 1 1 12 GLN NE2 N 2.797 -23.120 -0.494 1.00 . A A . 12 GLN NE2 1 1
9 17357 1 1 12 GLN O O 6.967 -22.082 -2.899 1.00 . A A . 12 GLN O 1 1
9 17358 1 1 12 GLN OE1 O 1.550 -21.677 -1.679 1.00 . A A . 12 GLN OE1 1 1
9 17359 1 1 13 LEU C C 9.483 -20.209 -3.479 1.00 . A A . 13 LEU C 1 1
9 17360 1 1 13 LEU CA C 8.078 -19.703 -3.788 1.00 . A A . 13 LEU CA 1 1
9 17361 1 1 13 LEU CB C 8.134 -18.235 -4.214 1.00 . A A . 13 LEU CB 1 1
9 17362 1 1 13 LEU CD1 C 6.163 -18.602 -5.719 1.00 . A A . 13 LEU CD1 1 1
9 17363 1 1 13 LEU CD2 C 5.890 -17.301 -3.600 1.00 . A A . 13 LEU CD2 1 1
9 17364 1 1 13 LEU CG C 6.830 -17.641 -4.748 1.00 . A A . 13 LEU CG 1 1
9 17365 1 1 13 LEU H H 6.967 -19.071 -2.101 1.00 . A A . 13 LEU H 1 1
9 17366 1 1 13 LEU HA H 7.667 -20.289 -4.596 1.00 . A A . 13 LEU HA 1 1
9 17367 1 1 13 LEU HB2 H 8.435 -17.653 -3.357 1.00 . A A . 13 LEU HB2 1 1
9 17368 1 1 13 LEU HB3 H 8.881 -18.145 -4.989 1.00 . A A . 13 LEU HB3 1 1
9 17369 1 1 13 LEU HD11 H 5.899 -19.512 -5.201 1.00 . A A . 13 LEU HD11 1 1
9 17370 1 1 13 LEU HD12 H 6.846 -18.831 -6.524 1.00 . A A . 13 LEU HD12 1 1
9 17371 1 1 13 LEU HD13 H 5.271 -18.145 -6.123 1.00 . A A . 13 LEU HD13 1 1
9 17372 1 1 13 LEU HD21 H 6.436 -16.777 -2.831 1.00 . A A . 13 LEU HD21 1 1
9 17373 1 1 13 LEU HD22 H 5.477 -18.212 -3.192 1.00 . A A . 13 LEU HD22 1 1
9 17374 1 1 13 LEU HD23 H 5.088 -16.675 -3.965 1.00 . A A . 13 LEU HD23 1 1
9 17375 1 1 13 LEU HG H 7.050 -16.727 -5.282 1.00 . A A . 13 LEU HG 1 1
9 17376 1 1 13 LEU N N 7.202 -19.860 -2.631 1.00 . A A . 13 LEU N 1 1
9 17377 1 1 13 LEU O O 10.225 -20.598 -4.380 1.00 . A A . 13 LEU O 1 1
9 17378 1 1 14 ALA C C 11.255 -22.185 -1.851 1.00 . A A . 14 ALA C 1 1
9 17379 1 1 14 ALA CA C 11.155 -20.665 -1.771 1.00 . A A . 14 ALA CA 1 1
9 17380 1 1 14 ALA CB C 11.448 -20.188 -0.356 1.00 . A A . 14 ALA CB 1 1
9 17381 1 1 14 ALA H H 9.205 -19.880 -1.527 1.00 . A A . 14 ALA H 1 1
9 17382 1 1 14 ALA HA H 11.893 -20.231 -2.431 1.00 . A A . 14 ALA HA 1 1
9 17383 1 1 14 ALA HB1 H 11.921 -19.218 -0.395 1.00 . A A . 14 ALA HB1 1 1
9 17384 1 1 14 ALA HB2 H 10.523 -20.117 0.198 1.00 . A A . 14 ALA HB2 1 1
9 17385 1 1 14 ALA HB3 H 12.106 -20.891 0.131 1.00 . A A . 14 ALA HB3 1 1
9 17386 1 1 14 ALA N N 9.841 -20.203 -2.199 1.00 . A A . 14 ALA N 1 1
9 17387 1 1 14 ALA O O 12.345 -22.752 -1.758 1.00 . A A . 14 ALA O 1 1
9 17388 1 1 15 THR C C 9.967 -24.753 -3.561 1.00 . A A . 15 THR C 1 1
9 17389 1 1 15 THR CA C 10.070 -24.294 -2.111 1.00 . A A . 15 THR CA 1 1
9 17390 1 1 15 THR CB C 8.884 -24.873 -1.317 1.00 . A A . 15 THR CB 1 1
9 17391 1 1 15 THR CG2 C 9.295 -25.192 0.113 1.00 . A A . 15 THR CG2 1 1
9 17392 1 1 15 THR H H 9.276 -22.333 -2.088 1.00 . A A . 15 THR H 1 1
9 17393 1 1 15 THR HA H 10.985 -24.681 -1.685 1.00 . A A . 15 THR HA 1 1
9 17394 1 1 15 THR HB H 8.561 -25.786 -1.795 1.00 . A A . 15 THR HB 1 1
9 17395 1 1 15 THR HG1 H 6.983 -24.399 -1.092 1.00 . A A . 15 THR HG1 1 1
9 17396 1 1 15 THR HG21 H 10.056 -25.958 0.106 1.00 . A A . 15 THR HG21 1 1
9 17397 1 1 15 THR HG22 H 8.436 -25.544 0.664 1.00 . A A . 15 THR HG22 1 1
9 17398 1 1 15 THR HG23 H 9.685 -24.302 0.583 1.00 . A A . 15 THR HG23 1 1
9 17399 1 1 15 THR N N 10.111 -22.840 -2.021 1.00 . A A . 15 THR N 1 1
9 17400 1 1 15 THR O O 10.046 -25.947 -3.853 1.00 . A A . 15 THR O 1 1
9 17401 1 1 15 THR OG1 O 7.798 -23.940 -1.309 1.00 . A A . 15 THR OG1 1 1
9 17402 1 1 16 VAL C C 10.964 -24.733 -6.419 1.00 . A A . 16 VAL C 1 1
9 17403 1 1 16 VAL CA C 9.681 -24.103 -5.890 1.00 . A A . 16 VAL CA 1 1
9 17404 1 1 16 VAL CB C 9.365 -22.840 -6.713 1.00 . A A . 16 VAL CB 1 1
9 17405 1 1 16 VAL CG1 C 10.634 -22.047 -6.982 1.00 . A A . 16 VAL CG1 1 1
9 17406 1 1 16 VAL CG2 C 8.673 -23.213 -8.015 1.00 . A A . 16 VAL CG2 1 1
9 17407 1 1 16 VAL H H 9.738 -22.864 -4.175 1.00 . A A . 16 VAL H 1 1
9 17408 1 1 16 VAL HA H 8.868 -24.804 -6.018 1.00 . A A . 16 VAL HA 1 1
9 17409 1 1 16 VAL HB H 8.693 -22.219 -6.138 1.00 . A A . 16 VAL HB 1 1
9 17410 1 1 16 VAL HG11 H 11.267 -22.600 -7.660 1.00 . A A . 16 VAL HG11 1 1
9 17411 1 1 16 VAL HG12 H 10.377 -21.094 -7.423 1.00 . A A . 16 VAL HG12 1 1
9 17412 1 1 16 VAL HG13 H 11.160 -21.883 -6.053 1.00 . A A . 16 VAL HG13 1 1
9 17413 1 1 16 VAL HG21 H 7.689 -22.769 -8.040 1.00 . A A . 16 VAL HG21 1 1
9 17414 1 1 16 VAL HG22 H 9.255 -22.848 -8.848 1.00 . A A . 16 VAL HG22 1 1
9 17415 1 1 16 VAL HG23 H 8.584 -24.288 -8.082 1.00 . A A . 16 VAL HG23 1 1
9 17416 1 1 16 VAL N N 9.792 -23.797 -4.469 1.00 . A A . 16 VAL N 1 1
9 17417 1 1 16 VAL O O 12.065 -24.362 -6.011 1.00 . A A . 16 VAL O 1 1
9 17418 1 1 17 LYS C C 12.708 -25.451 -8.881 1.00 . A A . 17 LYS C 1 1
9 17419 1 1 17 LYS CA C 11.963 -26.370 -7.918 1.00 . A A . 17 LYS CA 1 1
9 17420 1 1 17 LYS CB C 11.510 -27.635 -8.651 1.00 . A A . 17 LYS CB 1 1
9 17421 1 1 17 LYS CD C 11.259 -29.276 -6.766 1.00 . A A . 17 LYS CD 1 1
9 17422 1 1 17 LYS CE C 10.153 -30.280 -7.054 1.00 . A A . 17 LYS CE 1 1
9 17423 1 1 17 LYS CG C 12.029 -28.919 -8.026 1.00 . A A . 17 LYS CG 1 1
9 17424 1 1 17 LYS H H 9.913 -25.940 -7.616 1.00 . A A . 17 LYS H 1 1
9 17425 1 1 17 LYS HA H 12.630 -26.648 -7.117 1.00 . A A . 17 LYS HA 1 1
9 17426 1 1 17 LYS HB2 H 10.431 -27.669 -8.651 1.00 . A A . 17 LYS HB2 1 1
9 17427 1 1 17 LYS HB3 H 11.860 -27.589 -9.672 1.00 . A A . 17 LYS HB3 1 1
9 17428 1 1 17 LYS HD2 H 11.941 -29.705 -6.047 1.00 . A A . 17 LYS HD2 1 1
9 17429 1 1 17 LYS HD3 H 10.820 -28.377 -6.356 1.00 . A A . 17 LYS HD3 1 1
9 17430 1 1 17 LYS HE2 H 9.238 -29.742 -7.250 1.00 . A A . 17 LYS HE2 1 1
9 17431 1 1 17 LYS HE3 H 10.426 -30.856 -7.926 1.00 . A A . 17 LYS HE3 1 1
9 17432 1 1 17 LYS HG2 H 11.924 -29.723 -8.739 1.00 . A A . 17 LYS HG2 1 1
9 17433 1 1 17 LYS HG3 H 13.072 -28.790 -7.776 1.00 . A A . 17 LYS HG3 1 1
9 17434 1 1 17 LYS HZ1 H 8.929 -31.219 -5.646 1.00 . A A . 17 LYS HZ1 1 1
9 17435 1 1 17 LYS HZ2 H 10.494 -30.900 -5.089 1.00 . A A . 17 LYS HZ2 1 1
9 17436 1 1 17 LYS HZ3 H 10.224 -32.171 -6.171 1.00 . A A . 17 LYS HZ3 1 1
9 17437 1 1 17 LYS N N 10.816 -25.688 -7.330 1.00 . A A . 17 LYS N 1 1
9 17438 1 1 17 LYS NZ N 9.934 -31.207 -5.910 1.00 . A A . 17 LYS NZ 1 1
9 17439 1 1 17 LYS O O 13.890 -25.155 -8.706 1.00 . A A . 17 LYS O 1 1
9 17440 1 1 18 PRO C C 12.860 -22.700 -10.380 1.00 . A A . 18 PRO C 1 1
9 17441 1 1 18 PRO CA C 12.575 -24.093 -10.933 1.00 . A A . 18 PRO CA 1 1
9 17442 1 1 18 PRO CB C 11.488 -24.028 -12.008 1.00 . A A . 18 PRO CB 1 1
9 17443 1 1 18 PRO CD C 10.588 -25.298 -10.194 1.00 . A A . 18 PRO CD 1 1
9 17444 1 1 18 PRO CG C 10.221 -24.331 -11.285 1.00 . A A . 18 PRO CG 1 1
9 17445 1 1 18 PRO HA H 13.480 -24.502 -11.357 1.00 . A A . 18 PRO HA 1 1
9 17446 1 1 18 PRO HB2 H 11.469 -23.040 -12.445 1.00 . A A . 18 PRO HB2 1 1
9 17447 1 1 18 PRO HB3 H 11.690 -24.762 -12.774 1.00 . A A . 18 PRO HB3 1 1
9 17448 1 1 18 PRO HD2 H 9.980 -25.127 -9.318 1.00 . A A . 18 PRO HD2 1 1
9 17449 1 1 18 PRO HD3 H 10.478 -26.316 -10.540 1.00 . A A . 18 PRO HD3 1 1
9 17450 1 1 18 PRO HG2 H 9.815 -23.425 -10.862 1.00 . A A . 18 PRO HG2 1 1
9 17451 1 1 18 PRO HG3 H 9.511 -24.782 -11.962 1.00 . A A . 18 PRO HG3 1 1
9 17452 1 1 18 PRO N N 12.001 -24.987 -9.923 1.00 . A A . 18 PRO N 1 1
9 17453 1 1 18 PRO O O 12.877 -22.497 -9.166 1.00 . A A . 18 PRO O 1 1
9 17454 1 1 19 GLU C C 12.236 -19.439 -11.295 1.00 . A A . 19 GLU C 1 1
9 17455 1 1 19 GLU CA C 13.369 -20.373 -10.878 1.00 . A A . 19 GLU CA 1 1
9 17456 1 1 19 GLU CB C 14.687 -19.902 -11.495 1.00 . A A . 19 GLU CB 1 1
9 17457 1 1 19 GLU CD C 15.670 -21.373 -13.297 1.00 . A A . 19 GLU CD 1 1
9 17458 1 1 19 GLU CG C 14.794 -20.176 -12.985 1.00 . A A . 19 GLU CG 1 1
9 17459 1 1 19 GLU H H 13.058 -21.971 -12.231 1.00 . A A . 19 GLU H 1 1
9 17460 1 1 19 GLU HA H 13.458 -20.353 -9.802 1.00 . A A . 19 GLU HA 1 1
9 17461 1 1 19 GLU HB2 H 14.785 -18.838 -11.337 1.00 . A A . 19 GLU HB2 1 1
9 17462 1 1 19 GLU HB3 H 15.503 -20.406 -10.998 1.00 . A A . 19 GLU HB3 1 1
9 17463 1 1 19 GLU HG2 H 13.805 -20.361 -13.376 1.00 . A A . 19 GLU HG2 1 1
9 17464 1 1 19 GLU HG3 H 15.214 -19.306 -13.469 1.00 . A A . 19 GLU HG3 1 1
9 17465 1 1 19 GLU N N 13.084 -21.746 -11.278 1.00 . A A . 19 GLU N 1 1
9 17466 1 1 19 GLU O O 12.407 -18.220 -11.342 1.00 . A A . 19 GLU O 1 1
9 17467 1 1 19 GLU OE1 O 16.798 -21.437 -12.765 1.00 . A A . 19 GLU OE1 1 1
9 17468 1 1 19 GLU OE2 O 15.229 -22.246 -14.073 1.00 . A A . 19 GLU OE2 1 1
9 17469 1 1 20 LEU C C 9.628 -18.124 -11.015 1.00 . A A . 20 LEU C 1 1
9 17470 1 1 20 LEU CA C 9.919 -19.240 -12.013 1.00 . A A . 20 LEU CA 1 1
9 17471 1 1 20 LEU CB C 8.695 -20.147 -12.153 1.00 . A A . 20 LEU CB 1 1
9 17472 1 1 20 LEU CD1 C 7.123 -19.768 -10.237 1.00 . A A . 20 LEU CD1 1 1
9 17473 1 1 20 LEU CD2 C 7.504 -22.085 -11.100 1.00 . A A . 20 LEU CD2 1 1
9 17474 1 1 20 LEU CG C 8.135 -20.723 -10.852 1.00 . A A . 20 LEU CG 1 1
9 17475 1 1 20 LEU H H 11.005 -20.994 -11.543 1.00 . A A . 20 LEU H 1 1
9 17476 1 1 20 LEU HA H 10.142 -18.799 -12.973 1.00 . A A . 20 LEU HA 1 1
9 17477 1 1 20 LEU HB2 H 7.912 -19.575 -12.625 1.00 . A A . 20 LEU HB2 1 1
9 17478 1 1 20 LEU HB3 H 8.969 -20.975 -12.791 1.00 . A A . 20 LEU HB3 1 1
9 17479 1 1 20 LEU HD11 H 7.254 -18.784 -10.660 1.00 . A A . 20 LEU HD11 1 1
9 17480 1 1 20 LEU HD12 H 7.273 -19.724 -9.169 1.00 . A A . 20 LEU HD12 1 1
9 17481 1 1 20 LEU HD13 H 6.123 -20.121 -10.446 1.00 . A A . 20 LEU HD13 1 1
9 17482 1 1 20 LEU HD21 H 8.170 -22.686 -11.701 1.00 . A A . 20 LEU HD21 1 1
9 17483 1 1 20 LEU HD22 H 6.566 -21.957 -11.620 1.00 . A A . 20 LEU HD22 1 1
9 17484 1 1 20 LEU HD23 H 7.327 -22.577 -10.154 1.00 . A A . 20 LEU HD23 1 1
9 17485 1 1 20 LEU HG H 8.943 -20.852 -10.145 1.00 . A A . 20 LEU HG 1 1
9 17486 1 1 20 LEU N N 11.081 -20.019 -11.599 1.00 . A A . 20 LEU N 1 1
9 17487 1 1 20 LEU O O 9.209 -17.031 -11.397 1.00 . A A . 20 LEU O 1 1
9 17488 1 1 21 GLN C C 10.407 -16.146 -8.945 1.00 . A A . 21 GLN C 1 1
9 17489 1 1 21 GLN CA C 9.617 -17.425 -8.684 1.00 . A A . 21 GLN CA 1 1
9 17490 1 1 21 GLN CB C 9.999 -18.005 -7.321 1.00 . A A . 21 GLN CB 1 1
9 17491 1 1 21 GLN CD C 12.338 -17.297 -6.681 1.00 . A A . 21 GLN CD 1 1
9 17492 1 1 21 GLN CG C 11.461 -18.410 -7.220 1.00 . A A . 21 GLN CG 1 1
9 17493 1 1 21 GLN H H 10.188 -19.295 -9.495 1.00 . A A . 21 GLN H 1 1
9 17494 1 1 21 GLN HA H 8.564 -17.189 -8.682 1.00 . A A . 21 GLN HA 1 1
9 17495 1 1 21 GLN HB2 H 9.798 -17.266 -6.560 1.00 . A A . 21 GLN HB2 1 1
9 17496 1 1 21 GLN HB3 H 9.393 -18.879 -7.133 1.00 . A A . 21 GLN HB3 1 1
9 17497 1 1 21 GLN HE21 H 13.959 -18.423 -6.926 1.00 . A A . 21 GLN HE21 1 1
9 17498 1 1 21 GLN HE22 H 14.231 -16.845 -6.277 1.00 . A A . 21 GLN HE22 1 1
9 17499 1 1 21 GLN HG2 H 11.541 -19.261 -6.561 1.00 . A A . 21 GLN HG2 1 1
9 17500 1 1 21 GLN HG3 H 11.814 -18.683 -8.203 1.00 . A A . 21 GLN HG3 1 1
9 17501 1 1 21 GLN N N 9.854 -18.406 -9.736 1.00 . A A . 21 GLN N 1 1
9 17502 1 1 21 GLN NE2 N 13.641 -17.547 -6.621 1.00 . A A . 21 GLN NE2 1 1
9 17503 1 1 21 GLN O O 9.965 -15.050 -8.600 1.00 . A A . 21 GLN O 1 1
9 17504 1 1 21 GLN OE1 O 11.851 -16.225 -6.321 1.00 . A A . 21 GLN OE1 1 1
9 17505 1 1 22 LYS C C 11.643 -14.066 -10.591 1.00 . A A . 22 LYS C 1 1
9 17506 1 1 22 LYS CA C 12.430 -15.151 -9.863 1.00 . A A . 22 LYS CA 1 1
9 17507 1 1 22 LYS CB C 13.620 -15.592 -10.717 1.00 . A A . 22 LYS CB 1 1
9 17508 1 1 22 LYS CD C 15.928 -16.585 -10.682 1.00 . A A . 22 LYS CD 1 1
9 17509 1 1 22 LYS CE C 16.752 -15.341 -10.391 1.00 . A A . 22 LYS CE 1 1
9 17510 1 1 22 LYS CG C 14.573 -16.529 -9.995 1.00 . A A . 22 LYS CG 1 1
9 17511 1 1 22 LYS H H 11.876 -17.194 -9.805 1.00 . A A . 22 LYS H 1 1
9 17512 1 1 22 LYS HA H 12.796 -14.749 -8.930 1.00 . A A . 22 LYS HA 1 1
9 17513 1 1 22 LYS HB2 H 13.249 -16.098 -11.597 1.00 . A A . 22 LYS HB2 1 1
9 17514 1 1 22 LYS HB3 H 14.173 -14.716 -11.023 1.00 . A A . 22 LYS HB3 1 1
9 17515 1 1 22 LYS HD2 H 16.466 -17.451 -10.327 1.00 . A A . 22 LYS HD2 1 1
9 17516 1 1 22 LYS HD3 H 15.777 -16.666 -11.749 1.00 . A A . 22 LYS HD3 1 1
9 17517 1 1 22 LYS HE2 H 16.162 -14.470 -10.632 1.00 . A A . 22 LYS HE2 1 1
9 17518 1 1 22 LYS HE3 H 17.001 -15.327 -9.340 1.00 . A A . 22 LYS HE3 1 1
9 17519 1 1 22 LYS HG2 H 14.710 -16.179 -8.983 1.00 . A A . 22 LYS HG2 1 1
9 17520 1 1 22 LYS HG3 H 14.146 -17.522 -9.980 1.00 . A A . 22 LYS HG3 1 1
9 17521 1 1 22 LYS HZ1 H 18.436 -14.362 -11.147 1.00 . A A . 22 LYS HZ1 1 1
9 17522 1 1 22 LYS HZ2 H 17.809 -15.545 -12.181 1.00 . A A . 22 LYS HZ2 1 1
9 17523 1 1 22 LYS HZ3 H 18.689 -16.001 -10.810 1.00 . A A . 22 LYS HZ3 1 1
9 17524 1 1 22 LYS N N 11.578 -16.294 -9.555 1.00 . A A . 22 LYS N 1 1
9 17525 1 1 22 LYS NZ N 18.010 -15.310 -11.188 1.00 . A A . 22 LYS NZ 1 1
9 17526 1 1 22 LYS O O 11.740 -12.885 -10.257 1.00 . A A . 22 LYS O 1 1
9 17527 1 1 23 VAL C C 8.958 -12.919 -11.502 1.00 . A A . 23 VAL C 1 1
9 17528 1 1 23 VAL CA C 10.056 -13.537 -12.360 1.00 . A A . 23 VAL CA 1 1
9 17529 1 1 23 VAL CB C 9.414 -14.223 -13.580 1.00 . A A . 23 VAL CB 1 1
9 17530 1 1 23 VAL CG1 C 8.184 -13.456 -14.038 1.00 . A A . 23 VAL CG1 1 1
9 17531 1 1 23 VAL CG2 C 10.424 -14.352 -14.711 1.00 . A A . 23 VAL CG2 1 1
9 17532 1 1 23 VAL H H 10.827 -15.429 -11.805 1.00 . A A . 23 VAL H 1 1
9 17533 1 1 23 VAL HA H 10.707 -12.752 -12.715 1.00 . A A . 23 VAL HA 1 1
9 17534 1 1 23 VAL HB H 9.104 -15.216 -13.288 1.00 . A A . 23 VAL HB 1 1
9 17535 1 1 23 VAL HG11 H 7.389 -13.587 -13.318 1.00 . A A . 23 VAL HG11 1 1
9 17536 1 1 23 VAL HG12 H 8.425 -12.406 -14.124 1.00 . A A . 23 VAL HG12 1 1
9 17537 1 1 23 VAL HG13 H 7.863 -13.831 -14.999 1.00 . A A . 23 VAL HG13 1 1
9 17538 1 1 23 VAL HG21 H 11.391 -14.606 -14.303 1.00 . A A . 23 VAL HG21 1 1
9 17539 1 1 23 VAL HG22 H 10.104 -15.127 -15.391 1.00 . A A . 23 VAL HG22 1 1
9 17540 1 1 23 VAL HG23 H 10.492 -13.414 -15.241 1.00 . A A . 23 VAL HG23 1 1
9 17541 1 1 23 VAL N N 10.862 -14.474 -11.586 1.00 . A A . 23 VAL N 1 1
9 17542 1 1 23 VAL O O 8.632 -11.741 -11.647 1.00 . A A . 23 VAL O 1 1
9 17543 1 1 24 ALA C C 7.816 -12.106 -8.844 1.00 . A A . 24 ALA C 1 1
9 17544 1 1 24 ALA CA C 7.331 -13.253 -9.724 1.00 . A A . 24 ALA CA 1 1
9 17545 1 1 24 ALA CB C 6.815 -14.398 -8.865 1.00 . A A . 24 ALA CB 1 1
9 17546 1 1 24 ALA H H 8.694 -14.651 -10.539 1.00 . A A . 24 ALA H 1 1
9 17547 1 1 24 ALA HA H 6.515 -12.901 -10.339 1.00 . A A . 24 ALA HA 1 1
9 17548 1 1 24 ALA HB1 H 5.996 -14.887 -9.372 1.00 . A A . 24 ALA HB1 1 1
9 17549 1 1 24 ALA HB2 H 7.611 -15.108 -8.696 1.00 . A A . 24 ALA HB2 1 1
9 17550 1 1 24 ALA HB3 H 6.471 -14.011 -7.917 1.00 . A A . 24 ALA HB3 1 1
9 17551 1 1 24 ALA N N 8.391 -13.722 -10.607 1.00 . A A . 24 ALA N 1 1
9 17552 1 1 24 ALA O O 7.201 -11.041 -8.801 1.00 . A A . 24 ALA O 1 1
9 17553 1 1 25 ARG C C 9.914 -10.085 -8.055 1.00 . A A . 25 ARG C 1 1
9 17554 1 1 25 ARG CA C 9.489 -11.318 -7.262 1.00 . A A . 25 ARG CA 1 1
9 17555 1 1 25 ARG CB C 10.688 -11.885 -6.500 1.00 . A A . 25 ARG CB 1 1
9 17556 1 1 25 ARG CD C 12.778 -13.279 -6.589 1.00 . A A . 25 ARG CD 1 1
9 17557 1 1 25 ARG CG C 11.730 -12.532 -7.399 1.00 . A A . 25 ARG CG 1 1
9 17558 1 1 25 ARG CZ C 15.131 -13.013 -5.926 1.00 . A A . 25 ARG CZ 1 1
9 17559 1 1 25 ARG H H 9.368 -13.202 -8.219 1.00 . A A . 25 ARG H 1 1
9 17560 1 1 25 ARG HA H 8.727 -11.030 -6.553 1.00 . A A . 25 ARG HA 1 1
9 17561 1 1 25 ARG HB2 H 11.165 -11.085 -5.954 1.00 . A A . 25 ARG HB2 1 1
9 17562 1 1 25 ARG HB3 H 10.336 -12.628 -5.801 1.00 . A A . 25 ARG HB3 1 1
9 17563 1 1 25 ARG HD2 H 12.447 -13.336 -5.562 1.00 . A A . 25 ARG HD2 1 1
9 17564 1 1 25 ARG HD3 H 12.881 -14.276 -6.990 1.00 . A A . 25 ARG HD3 1 1
9 17565 1 1 25 ARG HE H 14.168 -11.831 -7.212 1.00 . A A . 25 ARG HE 1 1
9 17566 1 1 25 ARG HG2 H 11.237 -13.231 -8.060 1.00 . A A . 25 ARG HG2 1 1
9 17567 1 1 25 ARG HG3 H 12.216 -11.764 -7.981 1.00 . A A . 25 ARG HG3 1 1
9 17568 1 1 25 ARG HH11 H 14.173 -14.567 -5.059 1.00 . A A . 25 ARG HH11 1 1
9 17569 1 1 25 ARG HH12 H 15.832 -14.368 -4.601 1.00 . A A . 25 ARG HH12 1 1
9 17570 1 1 25 ARG HH21 H 16.353 -11.559 -6.617 1.00 . A A . 25 ARG HH21 1 1
9 17571 1 1 25 ARG HH22 H 17.071 -12.657 -5.487 1.00 . A A . 25 ARG HH22 1 1
9 17572 1 1 25 ARG N N 8.923 -12.332 -8.143 1.00 . A A . 25 ARG N 1 1
9 17573 1 1 25 ARG NE N 14.078 -12.613 -6.630 1.00 . A A . 25 ARG NE 1 1
9 17574 1 1 25 ARG NH1 N 15.038 -14.069 -5.130 1.00 . A A . 25 ARG NH1 1 1
9 17575 1 1 25 ARG NH2 N 16.280 -12.356 -6.018 1.00 . A A . 25 ARG NH2 1 1
9 17576 1 1 25 ARG O O 9.585 -8.956 -7.689 1.00 . A A . 25 ARG O 1 1
9 17577 1 1 26 ARG C C 9.943 -8.455 -10.592 1.00 . A A . 26 ARG C 1 1
9 17578 1 1 26 ARG CA C 11.116 -9.217 -9.984 1.00 . A A . 26 ARG CA 1 1
9 17579 1 1 26 ARG CB C 12.019 -9.756 -11.096 1.00 . A A . 26 ARG CB 1 1
9 17580 1 1 26 ARG CD C 14.398 -9.158 -11.646 1.00 . A A . 26 ARG CD 1 1
9 17581 1 1 26 ARG CG C 13.476 -9.893 -10.685 1.00 . A A . 26 ARG CG 1 1
9 17582 1 1 26 ARG CZ C 16.810 -8.916 -12.053 1.00 . A A . 26 ARG CZ 1 1
9 17583 1 1 26 ARG H H 10.875 -11.232 -9.381 1.00 . A A . 26 ARG H 1 1
9 17584 1 1 26 ARG HA H 11.687 -8.542 -9.365 1.00 . A A . 26 ARG HA 1 1
9 17585 1 1 26 ARG HB2 H 11.660 -10.729 -11.396 1.00 . A A . 26 ARG HB2 1 1
9 17586 1 1 26 ARG HB3 H 11.968 -9.086 -11.941 1.00 . A A . 26 ARG HB3 1 1
9 17587 1 1 26 ARG HD2 H 14.103 -9.394 -12.657 1.00 . A A . 26 ARG HD2 1 1
9 17588 1 1 26 ARG HD3 H 14.296 -8.096 -11.480 1.00 . A A . 26 ARG HD3 1 1
9 17589 1 1 26 ARG HE H 15.987 -10.288 -10.863 1.00 . A A . 26 ARG HE 1 1
9 17590 1 1 26 ARG HG2 H 13.602 -9.478 -9.695 1.00 . A A . 26 ARG HG2 1 1
9 17591 1 1 26 ARG HG3 H 13.741 -10.939 -10.675 1.00 . A A . 26 ARG HG3 1 1
9 17592 1 1 26 ARG HH11 H 15.644 -7.588 -13.033 1.00 . A A . 26 ARG HH11 1 1
9 17593 1 1 26 ARG HH12 H 17.347 -7.428 -13.311 1.00 . A A . 26 ARG HH12 1 1
9 17594 1 1 26 ARG HH21 H 18.231 -10.088 -11.221 1.00 . A A . 26 ARG HH21 1 1
9 17595 1 1 26 ARG HH22 H 18.817 -8.851 -12.281 1.00 . A A . 26 ARG HH22 1 1
9 17596 1 1 26 ARG N N 10.646 -10.310 -9.141 1.00 . A A . 26 ARG N 1 1
9 17597 1 1 26 ARG NE N 15.796 -9.535 -11.460 1.00 . A A . 26 ARG NE 1 1
9 17598 1 1 26 ARG NH1 N 16.582 -7.894 -12.866 1.00 . A A . 26 ARG NH1 1 1
9 17599 1 1 26 ARG NH2 N 18.055 -9.318 -11.834 1.00 . A A . 26 ARG NH2 1 1
9 17600 1 1 26 ARG O O 10.022 -7.247 -10.814 1.00 . A A . 26 ARG O 1 1
9 17601 1 1 27 ALA C C 6.983 -7.628 -10.444 1.00 . A A . 27 ALA C 1 1
9 17602 1 1 27 ALA CA C 7.664 -8.560 -11.440 1.00 . A A . 27 ALA CA 1 1
9 17603 1 1 27 ALA CB C 6.695 -9.636 -11.907 1.00 . A A . 27 ALA CB 1 1
9 17604 1 1 27 ALA H H 8.852 -10.129 -10.660 1.00 . A A . 27 ALA H 1 1
9 17605 1 1 27 ALA HA H 7.970 -7.987 -12.304 1.00 . A A . 27 ALA HA 1 1
9 17606 1 1 27 ALA HB1 H 6.429 -10.267 -11.071 1.00 . A A . 27 ALA HB1 1 1
9 17607 1 1 27 ALA HB2 H 5.805 -9.171 -12.305 1.00 . A A . 27 ALA HB2 1 1
9 17608 1 1 27 ALA HB3 H 7.163 -10.234 -12.675 1.00 . A A . 27 ALA HB3 1 1
9 17609 1 1 27 ALA N N 8.854 -9.169 -10.860 1.00 . A A . 27 ALA N 1 1
9 17610 1 1 27 ALA O O 6.509 -6.552 -10.810 1.00 . A A . 27 ALA O 1 1
9 17611 1 1 28 LEU C C 6.819 -5.811 -8.171 1.00 . A A . 28 LEU C 1 1
9 17612 1 1 28 LEU CA C 6.313 -7.249 -8.135 1.00 . A A . 28 LEU CA 1 1
9 17613 1 1 28 LEU CB C 6.593 -7.866 -6.763 1.00 . A A . 28 LEU CB 1 1
9 17614 1 1 28 LEU CD1 C 5.264 -8.912 -4.914 1.00 . A A . 28 LEU CD1 1 1
9 17615 1 1 28 LEU CD2 C 5.952 -6.513 -4.753 1.00 . A A . 28 LEU CD2 1 1
9 17616 1 1 28 LEU CG C 5.528 -7.633 -5.692 1.00 . A A . 28 LEU CG 1 1
9 17617 1 1 28 LEU H H 7.333 -8.913 -8.954 1.00 . A A . 28 LEU H 1 1
9 17618 1 1 28 LEU HA H 5.248 -7.248 -8.309 1.00 . A A . 28 LEU HA 1 1
9 17619 1 1 28 LEU HB2 H 6.701 -8.932 -6.896 1.00 . A A . 28 LEU HB2 1 1
9 17620 1 1 28 LEU HB3 H 7.525 -7.455 -6.401 1.00 . A A . 28 LEU HB3 1 1
9 17621 1 1 28 LEU HD11 H 5.460 -9.765 -5.545 1.00 . A A . 28 LEU HD11 1 1
9 17622 1 1 28 LEU HD12 H 4.233 -8.932 -4.592 1.00 . A A . 28 LEU HD12 1 1
9 17623 1 1 28 LEU HD13 H 5.911 -8.947 -4.049 1.00 . A A . 28 LEU HD13 1 1
9 17624 1 1 28 LEU HD21 H 5.104 -5.879 -4.543 1.00 . A A . 28 LEU HD21 1 1
9 17625 1 1 28 LEU HD22 H 6.732 -5.929 -5.219 1.00 . A A . 28 LEU HD22 1 1
9 17626 1 1 28 LEU HD23 H 6.323 -6.937 -3.831 1.00 . A A . 28 LEU HD23 1 1
9 17627 1 1 28 LEU HG H 4.604 -7.337 -6.170 1.00 . A A . 28 LEU HG 1 1
9 17628 1 1 28 LEU N N 6.938 -8.047 -9.185 1.00 . A A . 28 LEU N 1 1
9 17629 1 1 28 LEU O O 6.081 -4.876 -7.861 1.00 . A A . 28 LEU O 1 1
9 17630 1 1 29 GLU C C 8.500 -3.716 -10.022 1.00 . A A . 29 GLU C 1 1
9 17631 1 1 29 GLU CA C 8.684 -4.316 -8.631 1.00 . A A . 29 GLU CA 1 1
9 17632 1 1 29 GLU CB C 10.173 -4.388 -8.287 1.00 . A A . 29 GLU CB 1 1
9 17633 1 1 29 GLU CD C 11.513 -4.670 -6.164 1.00 . A A . 29 GLU CD 1 1
9 17634 1 1 29 GLU CG C 10.479 -5.277 -7.093 1.00 . A A . 29 GLU CG 1 1
9 17635 1 1 29 GLU H H 8.619 -6.426 -8.788 1.00 . A A . 29 GLU H 1 1
9 17636 1 1 29 GLU HA H 8.187 -3.684 -7.911 1.00 . A A . 29 GLU HA 1 1
9 17637 1 1 29 GLU HB2 H 10.710 -4.771 -9.142 1.00 . A A . 29 GLU HB2 1 1
9 17638 1 1 29 GLU HB3 H 10.527 -3.392 -8.067 1.00 . A A . 29 GLU HB3 1 1
9 17639 1 1 29 GLU HG2 H 9.568 -5.438 -6.537 1.00 . A A . 29 GLU HG2 1 1
9 17640 1 1 29 GLU HG3 H 10.852 -6.225 -7.453 1.00 . A A . 29 GLU HG3 1 1
9 17641 1 1 29 GLU N N 8.081 -5.642 -8.553 1.00 . A A . 29 GLU N 1 1
9 17642 1 1 29 GLU O O 8.009 -2.596 -10.167 1.00 . A A . 29 GLU O 1 1
9 17643 1 1 29 GLU OE1 O 11.163 -3.733 -5.417 1.00 . A A . 29 GLU OE1 1 1
9 17644 1 1 29 GLU OE2 O 12.673 -5.133 -6.185 1.00 . A A . 29 GLU OE2 1 1
9 17645 1 1 30 LEU C C 7.361 -3.532 -12.716 1.00 . A A . 30 LEU C 1 1
9 17646 1 1 30 LEU CA C 8.779 -4.012 -12.422 1.00 . A A . 30 LEU CA 1 1
9 17647 1 1 30 LEU CB C 9.159 -5.136 -13.387 1.00 . A A . 30 LEU CB 1 1
9 17648 1 1 30 LEU CD1 C 10.800 -6.880 -14.129 1.00 . A A . 30 LEU CD1 1 1
9 17649 1 1 30 LEU CD2 C 11.528 -4.498 -13.903 1.00 . A A . 30 LEU CD2 1 1
9 17650 1 1 30 LEU CG C 10.620 -5.586 -13.350 1.00 . A A . 30 LEU CG 1 1
9 17651 1 1 30 LEU H H 9.282 -5.352 -10.864 1.00 . A A . 30 LEU H 1 1
9 17652 1 1 30 LEU HA H 9.461 -3.185 -12.558 1.00 . A A . 30 LEU HA 1 1
9 17653 1 1 30 LEU HB2 H 8.544 -5.992 -13.156 1.00 . A A . 30 LEU HB2 1 1
9 17654 1 1 30 LEU HB3 H 8.942 -4.798 -14.390 1.00 . A A . 30 LEU HB3 1 1
9 17655 1 1 30 LEU HD11 H 10.663 -7.721 -13.467 1.00 . A A . 30 LEU HD11 1 1
9 17656 1 1 30 LEU HD12 H 11.794 -6.911 -14.550 1.00 . A A . 30 LEU HD12 1 1
9 17657 1 1 30 LEU HD13 H 10.071 -6.925 -14.925 1.00 . A A . 30 LEU HD13 1 1
9 17658 1 1 30 LEU HD21 H 10.973 -3.884 -14.596 1.00 . A A . 30 LEU HD21 1 1
9 17659 1 1 30 LEU HD22 H 12.365 -4.952 -14.413 1.00 . A A . 30 LEU HD22 1 1
9 17660 1 1 30 LEU HD23 H 11.892 -3.886 -13.090 1.00 . A A . 30 LEU HD23 1 1
9 17661 1 1 30 LEU HG H 10.907 -5.773 -12.324 1.00 . A A . 30 LEU HG 1 1
9 17662 1 1 30 LEU N N 8.898 -4.468 -11.042 1.00 . A A . 30 LEU N 1 1
9 17663 1 1 30 LEU O O 7.159 -2.413 -13.187 1.00 . A A . 30 LEU O 1 1
9 17664 1 1 31 SER C C 4.614 -2.742 -11.975 1.00 . A A . 31 SER C 1 1
9 17665 1 1 31 SER CA C 4.983 -4.050 -12.669 1.00 . A A . 31 SER CA 1 1
9 17666 1 1 31 SER CB C 4.076 -5.177 -12.173 1.00 . A A . 31 SER CB 1 1
9 17667 1 1 31 SER H H 6.607 -5.264 -12.060 1.00 . A A . 31 SER H 1 1
9 17668 1 1 31 SER HA H 4.846 -3.930 -13.734 1.00 . A A . 31 SER HA 1 1
9 17669 1 1 31 SER HB2 H 3.048 -4.936 -12.401 1.00 . A A . 31 SER HB2 1 1
9 17670 1 1 31 SER HB3 H 4.347 -6.098 -12.668 1.00 . A A . 31 SER HB3 1 1
9 17671 1 1 31 SER HG H 3.944 -6.250 -10.540 1.00 . A A . 31 SER HG 1 1
9 17672 1 1 31 SER N N 6.382 -4.386 -12.434 1.00 . A A . 31 SER N 1 1
9 17673 1 1 31 SER O O 5.228 -2.339 -10.987 1.00 . A A . 31 SER O 1 1
9 17674 1 1 31 SER OG O 4.203 -5.356 -10.773 1.00 . A A . 31 SER OG 1 1
9 17675 1 1 32 PRO C C 2.427 -0.963 -10.602 1.00 . A A . 32 PRO C 1 1
9 17676 1 1 32 PRO CA C 3.111 -0.790 -11.953 1.00 . A A . 32 PRO CA 1 1
9 17677 1 1 32 PRO CB C 2.108 -0.301 -13.001 1.00 . A A . 32 PRO CB 1 1
9 17678 1 1 32 PRO CD C 2.809 -2.483 -13.683 1.00 . A A . 32 PRO CD 1 1
9 17679 1 1 32 PRO CG C 1.637 -1.540 -13.681 1.00 . A A . 32 PRO CG 1 1
9 17680 1 1 32 PRO HA H 3.914 -0.073 -11.860 1.00 . A A . 32 PRO HA 1 1
9 17681 1 1 32 PRO HB2 H 1.294 0.215 -12.511 1.00 . A A . 32 PRO HB2 1 1
9 17682 1 1 32 PRO HB3 H 2.601 0.366 -13.693 1.00 . A A . 32 PRO HB3 1 1
9 17683 1 1 32 PRO HD2 H 2.472 -3.503 -13.578 1.00 . A A . 32 PRO HD2 1 1
9 17684 1 1 32 PRO HD3 H 3.387 -2.365 -14.587 1.00 . A A . 32 PRO HD3 1 1
9 17685 1 1 32 PRO HG2 H 0.812 -1.969 -13.134 1.00 . A A . 32 PRO HG2 1 1
9 17686 1 1 32 PRO HG3 H 1.339 -1.312 -14.694 1.00 . A A . 32 PRO HG3 1 1
9 17687 1 1 32 PRO N N 3.586 -2.062 -12.505 1.00 . A A . 32 PRO N 1 1
9 17688 1 1 32 PRO O O 2.542 -0.109 -9.723 1.00 . A A . 32 PRO O 1 1
9 17689 1 1 33 TYR C C 1.567 -3.615 -8.533 1.00 . A A . 33 TYR C 1 1
9 17690 1 1 33 TYR CA C 1.012 -2.359 -9.197 1.00 . A A . 33 TYR CA 1 1
9 17691 1 1 33 TYR CB C -0.485 -2.527 -9.461 1.00 . A A . 33 TYR CB 1 1
9 17692 1 1 33 TYR CD1 C -0.836 -0.491 -10.912 1.00 . A A . 33 TYR CD1 1 1
9 17693 1 1 33 TYR CD2 C -1.513 -2.611 -11.766 1.00 . A A . 33 TYR CD2 1 1
9 17694 1 1 33 TYR CE1 C -1.263 0.120 -12.076 1.00 . A A . 33 TYR CE1 1 1
9 17695 1 1 33 TYR CE2 C -1.941 -2.009 -12.933 1.00 . A A . 33 TYR CE2 1 1
9 17696 1 1 33 TYR CG C -0.953 -1.864 -10.737 1.00 . A A . 33 TYR CG 1 1
9 17697 1 1 33 TYR CZ C -1.815 -0.644 -13.084 1.00 . A A . 33 TYR CZ 1 1
9 17698 1 1 33 TYR H H 1.663 -2.718 -11.179 1.00 . A A . 33 TYR H 1 1
9 17699 1 1 33 TYR HA H 1.159 -1.520 -8.534 1.00 . A A . 33 TYR HA 1 1
9 17700 1 1 33 TYR HB2 H -0.716 -3.579 -9.530 1.00 . A A . 33 TYR HB2 1 1
9 17701 1 1 33 TYR HB3 H -1.038 -2.095 -8.640 1.00 . A A . 33 TYR HB3 1 1
9 17702 1 1 33 TYR HD1 H -0.404 0.105 -10.121 1.00 . A A . 33 TYR HD1 1 1
9 17703 1 1 33 TYR HD2 H -1.611 -3.680 -11.645 1.00 . A A . 33 TYR HD2 1 1
9 17704 1 1 33 TYR HE1 H -1.164 1.189 -12.194 1.00 . A A . 33 TYR HE1 1 1
9 17705 1 1 33 TYR HE2 H -2.374 -2.607 -13.722 1.00 . A A . 33 TYR HE2 1 1
9 17706 1 1 33 TYR HH H -3.140 0.275 -14.129 1.00 . A A . 33 TYR HH 1 1
9 17707 1 1 33 TYR N N 1.717 -2.074 -10.442 1.00 . A A . 33 TYR N 1 1
9 17708 1 1 33 TYR O O 2.139 -4.481 -9.195 1.00 . A A . 33 TYR O 1 1
9 17709 1 1 33 TYR OH O -2.241 -0.041 -14.245 1.00 . A A . 33 TYR OH 1 1
9 17710 1 1 34 ASP C C 0.982 -6.073 -6.695 1.00 . A A . 34 ASP C 1 1
9 17711 1 1 34 ASP CA C 1.874 -4.858 -6.463 1.00 . A A . 34 ASP CA 1 1
9 17712 1 1 34 ASP CB C 1.928 -4.527 -4.970 1.00 . A A . 34 ASP CB 1 1
9 17713 1 1 34 ASP CG C 2.280 -3.076 -4.711 1.00 . A A . 34 ASP CG 1 1
9 17714 1 1 34 ASP H H 0.930 -2.984 -6.746 1.00 . A A . 34 ASP H 1 1
9 17715 1 1 34 ASP HA H 2.871 -5.088 -6.807 1.00 . A A . 34 ASP HA 1 1
9 17716 1 1 34 ASP HB2 H 0.963 -4.729 -4.528 1.00 . A A . 34 ASP HB2 1 1
9 17717 1 1 34 ASP HB3 H 2.674 -5.150 -4.497 1.00 . A A . 34 ASP HB3 1 1
9 17718 1 1 34 ASP N N 1.393 -3.707 -7.219 1.00 . A A . 34 ASP N 1 1
9 17719 1 1 34 ASP O O 0.032 -6.017 -7.476 1.00 . A A . 34 ASP O 1 1
9 17720 1 1 34 ASP OD1 O 3.370 -2.644 -5.139 1.00 . A A . 34 ASP OD1 1 1
9 17721 1 1 34 ASP OD2 O 1.464 -2.371 -4.079 1.00 . A A . 34 ASP OD2 1 1
9 17722 1 1 35 PHE C C 0.833 -9.364 -5.006 1.00 . A A . 35 PHE C 1 1
9 17723 1 1 35 PHE CA C 0.522 -8.399 -6.147 1.00 . A A . 35 PHE CA 1 1
9 17724 1 1 35 PHE CB C 0.818 -9.068 -7.491 1.00 . A A . 35 PHE CB 1 1
9 17725 1 1 35 PHE CD1 C 2.075 -11.190 -7.030 1.00 . A A . 35 PHE CD1 1 1
9 17726 1 1 35 PHE CD2 C 3.270 -9.342 -7.948 1.00 . A A . 35 PHE CD2 1 1
9 17727 1 1 35 PHE CE1 C 3.235 -11.943 -7.028 1.00 . A A . 35 PHE CE1 1 1
9 17728 1 1 35 PHE CE2 C 4.432 -10.090 -7.949 1.00 . A A . 35 PHE CE2 1 1
9 17729 1 1 35 PHE CG C 2.079 -9.883 -7.490 1.00 . A A . 35 PHE CG 1 1
9 17730 1 1 35 PHE CZ C 4.415 -11.391 -7.487 1.00 . A A . 35 PHE CZ 1 1
9 17731 1 1 35 PHE H H 2.063 -7.151 -5.405 1.00 . A A . 35 PHE H 1 1
9 17732 1 1 35 PHE HA H -0.524 -8.138 -6.107 1.00 . A A . 35 PHE HA 1 1
9 17733 1 1 35 PHE HB2 H 0.000 -9.725 -7.746 1.00 . A A . 35 PHE HB2 1 1
9 17734 1 1 35 PHE HB3 H 0.913 -8.307 -8.250 1.00 . A A . 35 PHE HB3 1 1
9 17735 1 1 35 PHE HD1 H 1.152 -11.622 -6.669 1.00 . A A . 35 PHE HD1 1 1
9 17736 1 1 35 PHE HD2 H 3.285 -8.324 -8.309 1.00 . A A . 35 PHE HD2 1 1
9 17737 1 1 35 PHE HE1 H 3.218 -12.960 -6.665 1.00 . A A . 35 PHE HE1 1 1
9 17738 1 1 35 PHE HE2 H 5.353 -9.656 -8.309 1.00 . A A . 35 PHE HE2 1 1
9 17739 1 1 35 PHE HZ H 5.321 -11.978 -7.487 1.00 . A A . 35 PHE HZ 1 1
9 17740 1 1 35 PHE N N 1.294 -7.169 -6.013 1.00 . A A . 35 PHE N 1 1
9 17741 1 1 35 PHE O O 1.990 -9.539 -4.624 1.00 . A A . 35 PHE O 1 1
9 17742 1 1 36 THR C C -0.062 -12.370 -3.874 1.00 . A A . 36 THR C 1 1
9 17743 1 1 36 THR CA C -0.050 -10.932 -3.368 1.00 . A A . 36 THR CA 1 1
9 17744 1 1 36 THR CB C -1.160 -10.762 -2.314 1.00 . A A . 36 THR CB 1 1
9 17745 1 1 36 THR CG2 C -2.530 -11.015 -2.925 1.00 . A A . 36 THR CG2 1 1
9 17746 1 1 36 THR H H -1.107 -9.805 -4.814 1.00 . A A . 36 THR H 1 1
9 17747 1 1 36 THR HA H 0.901 -10.735 -2.894 1.00 . A A . 36 THR HA 1 1
9 17748 1 1 36 THR HB H -1.130 -9.748 -1.942 1.00 . A A . 36 THR HB 1 1
9 17749 1 1 36 THR HG1 H -0.013 -11.895 -1.178 1.00 . A A . 36 THR HG1 1 1
9 17750 1 1 36 THR HG21 H -3.296 -10.778 -2.202 1.00 . A A . 36 THR HG21 1 1
9 17751 1 1 36 THR HG22 H -2.612 -12.054 -3.208 1.00 . A A . 36 THR HG22 1 1
9 17752 1 1 36 THR HG23 H -2.655 -10.392 -3.799 1.00 . A A . 36 THR HG23 1 1
9 17753 1 1 36 THR N N -0.210 -9.987 -4.466 1.00 . A A . 36 THR N 1 1
9 17754 1 1 36 THR O O -0.942 -12.760 -4.641 1.00 . A A . 36 THR O 1 1
9 17755 1 1 36 THR OG1 O -0.944 -11.665 -1.224 1.00 . A A . 36 THR OG1 1 1
9 17756 1 1 37 ILE C C -0.131 -15.372 -3.280 1.00 . A A . 37 ILE C 1 1
9 17757 1 1 37 ILE CA C 1.020 -14.549 -3.848 1.00 . A A . 37 ILE CA 1 1
9 17758 1 1 37 ILE CB C 2.354 -15.173 -3.397 1.00 . A A . 37 ILE CB 1 1
9 17759 1 1 37 ILE CD1 C 3.594 -15.285 -5.617 1.00 . A A . 37 ILE CD1 1 1
9 17760 1 1 37 ILE CG1 C 3.506 -14.640 -4.251 1.00 . A A . 37 ILE CG1 1 1
9 17761 1 1 37 ILE CG2 C 2.284 -16.690 -3.479 1.00 . A A . 37 ILE CG2 1 1
9 17762 1 1 37 ILE H H 1.591 -12.784 -2.829 1.00 . A A . 37 ILE H 1 1
9 17763 1 1 37 ILE HA H 0.976 -14.584 -4.927 1.00 . A A . 37 ILE HA 1 1
9 17764 1 1 37 ILE HB H 2.524 -14.899 -2.366 1.00 . A A . 37 ILE HB 1 1
9 17765 1 1 37 ILE HD11 H 2.633 -15.218 -6.108 1.00 . A A . 37 ILE HD11 1 1
9 17766 1 1 37 ILE HD12 H 4.336 -14.773 -6.211 1.00 . A A . 37 ILE HD12 1 1
9 17767 1 1 37 ILE HD13 H 3.870 -16.323 -5.509 1.00 . A A . 37 ILE HD13 1 1
9 17768 1 1 37 ILE HG12 H 3.380 -13.579 -4.394 1.00 . A A . 37 ILE HG12 1 1
9 17769 1 1 37 ILE HG13 H 4.439 -14.821 -3.738 1.00 . A A . 37 ILE HG13 1 1
9 17770 1 1 37 ILE HG21 H 1.607 -17.060 -2.723 1.00 . A A . 37 ILE HG21 1 1
9 17771 1 1 37 ILE HG22 H 1.926 -16.981 -4.455 1.00 . A A . 37 ILE HG22 1 1
9 17772 1 1 37 ILE HG23 H 3.267 -17.106 -3.317 1.00 . A A . 37 ILE HG23 1 1
9 17773 1 1 37 ILE N N 0.920 -13.153 -3.439 1.00 . A A . 37 ILE N 1 1
9 17774 1 1 37 ILE O O -0.517 -15.204 -2.123 1.00 . A A . 37 ILE O 1 1
9 17775 1 1 38 VAL C C -1.308 -18.546 -3.432 1.00 . A A . 38 VAL C 1 1
9 17776 1 1 38 VAL CA C -1.780 -17.117 -3.680 1.00 . A A . 38 VAL CA 1 1
9 17777 1 1 38 VAL CB C -2.906 -17.135 -4.731 1.00 . A A . 38 VAL CB 1 1
9 17778 1 1 38 VAL CG1 C -4.049 -18.029 -4.273 1.00 . A A . 38 VAL CG1 1 1
9 17779 1 1 38 VAL CG2 C -3.400 -15.723 -5.005 1.00 . A A . 38 VAL CG2 1 1
9 17780 1 1 38 VAL H H -0.323 -16.352 -5.012 1.00 . A A . 38 VAL H 1 1
9 17781 1 1 38 VAL HA H -2.180 -16.716 -2.761 1.00 . A A . 38 VAL HA 1 1
9 17782 1 1 38 VAL HB H -2.508 -17.539 -5.649 1.00 . A A . 38 VAL HB 1 1
9 17783 1 1 38 VAL HG11 H -3.730 -19.061 -4.297 1.00 . A A . 38 VAL HG11 1 1
9 17784 1 1 38 VAL HG12 H -4.334 -17.762 -3.266 1.00 . A A . 38 VAL HG12 1 1
9 17785 1 1 38 VAL HG13 H -4.893 -17.899 -4.934 1.00 . A A . 38 VAL HG13 1 1
9 17786 1 1 38 VAL HG21 H -3.936 -15.354 -4.143 1.00 . A A . 38 VAL HG21 1 1
9 17787 1 1 38 VAL HG22 H -2.557 -15.080 -5.208 1.00 . A A . 38 VAL HG22 1 1
9 17788 1 1 38 VAL HG23 H -4.060 -15.731 -5.861 1.00 . A A . 38 VAL HG23 1 1
9 17789 1 1 38 VAL N N -0.674 -16.265 -4.101 1.00 . A A . 38 VAL N 1 1
9 17790 1 1 38 VAL O O -1.670 -19.164 -2.432 1.00 . A A . 38 VAL O 1 1
9 17791 1 1 39 GLN C C 1.347 -20.562 -4.972 1.00 . A A . 39 GLN C 1 1
9 17792 1 1 39 GLN CA C 0.022 -20.420 -4.231 1.00 . A A . 39 GLN CA 1 1
9 17793 1 1 39 GLN CB C -0.991 -21.428 -4.776 1.00 . A A . 39 GLN CB 1 1
9 17794 1 1 39 GLN CD C -2.781 -23.125 -4.230 1.00 . A A . 39 GLN CD 1 1
9 17795 1 1 39 GLN CG C -1.930 -21.981 -3.716 1.00 . A A . 39 GLN CG 1 1
9 17796 1 1 39 GLN H H -0.246 -18.521 -5.126 1.00 . A A . 39 GLN H 1 1
9 17797 1 1 39 GLN HA H 0.187 -20.621 -3.183 1.00 . A A . 39 GLN HA 1 1
9 17798 1 1 39 GLN HB2 H -1.586 -20.946 -5.538 1.00 . A A . 39 GLN HB2 1 1
9 17799 1 1 39 GLN HB3 H -0.456 -22.255 -5.219 1.00 . A A . 39 GLN HB3 1 1
9 17800 1 1 39 GLN HE21 H -4.369 -22.406 -3.273 1.00 . A A . 39 GLN HE21 1 1
9 17801 1 1 39 GLN HE22 H -4.628 -23.859 -4.172 1.00 . A A . 39 GLN HE22 1 1
9 17802 1 1 39 GLN HG2 H -1.342 -22.337 -2.883 1.00 . A A . 39 GLN HG2 1 1
9 17803 1 1 39 GLN HG3 H -2.582 -21.188 -3.382 1.00 . A A . 39 GLN HG3 1 1
9 17804 1 1 39 GLN N N -0.499 -19.064 -4.350 1.00 . A A . 39 GLN N 1 1
9 17805 1 1 39 GLN NE2 N -4.055 -23.132 -3.853 1.00 . A A . 39 GLN NE2 1 1
9 17806 1 1 39 GLN O O 1.504 -20.061 -6.085 1.00 . A A . 39 GLN O 1 1
9 17807 1 1 39 GLN OE1 O -2.300 -23.994 -4.958 1.00 . A A . 39 GLN OE1 1 1
9 17808 1 1 40 GLY C C 3.964 -22.908 -5.096 1.00 . A A . 40 GLY C 1 1
9 17809 1 1 40 GLY CA C 3.599 -21.442 -4.963 1.00 . A A . 40 GLY CA 1 1
9 17810 1 1 40 GLY H H 2.118 -21.625 -3.461 1.00 . A A . 40 GLY H 1 1
9 17811 1 1 40 GLY HA2 H 3.592 -20.993 -5.944 1.00 . A A . 40 GLY HA2 1 1
9 17812 1 1 40 GLY HA3 H 4.348 -20.951 -4.359 1.00 . A A . 40 GLY HA3 1 1
9 17813 1 1 40 GLY N N 2.300 -21.248 -4.347 1.00 . A A . 40 GLY N 1 1
9 17814 1 1 40 GLY O O 4.205 -23.396 -6.201 1.00 . A A . 40 GLY O 1 1
9 17815 1 1 41 ILE C C 3.354 -25.828 -3.127 1.00 . A A . 41 ILE C 1 1
9 17816 1 1 41 ILE CA C 4.344 -25.028 -3.966 1.00 . A A . 41 ILE CA 1 1
9 17817 1 1 41 ILE CB C 5.767 -25.266 -3.427 1.00 . A A . 41 ILE CB 1 1
9 17818 1 1 41 ILE CD1 C 6.348 -26.985 -5.212 1.00 . A A . 41 ILE CD1 1 1
9 17819 1 1 41 ILE CG1 C 6.708 -25.665 -4.566 1.00 . A A . 41 ILE CG1 1 1
9 17820 1 1 41 ILE CG2 C 5.752 -26.336 -2.346 1.00 . A A . 41 ILE CG2 1 1
9 17821 1 1 41 ILE H H 3.803 -23.165 -3.121 1.00 . A A . 41 ILE H 1 1
9 17822 1 1 41 ILE HA H 4.304 -25.383 -4.986 1.00 . A A . 41 ILE HA 1 1
9 17823 1 1 41 ILE HB H 6.119 -24.347 -2.985 1.00 . A A . 41 ILE HB 1 1
9 17824 1 1 41 ILE HD11 H 6.320 -27.759 -4.458 1.00 . A A . 41 ILE HD11 1 1
9 17825 1 1 41 ILE HD12 H 5.379 -26.905 -5.680 1.00 . A A . 41 ILE HD12 1 1
9 17826 1 1 41 ILE HD13 H 7.089 -27.236 -5.956 1.00 . A A . 41 ILE HD13 1 1
9 17827 1 1 41 ILE HG12 H 6.681 -24.905 -5.330 1.00 . A A . 41 ILE HG12 1 1
9 17828 1 1 41 ILE HG13 H 7.714 -25.747 -4.180 1.00 . A A . 41 ILE HG13 1 1
9 17829 1 1 41 ILE HG21 H 6.763 -26.537 -2.024 1.00 . A A . 41 ILE HG21 1 1
9 17830 1 1 41 ILE HG22 H 5.170 -25.989 -1.505 1.00 . A A . 41 ILE HG22 1 1
9 17831 1 1 41 ILE HG23 H 5.313 -27.240 -2.740 1.00 . A A . 41 ILE HG23 1 1
9 17832 1 1 41 ILE N N 4.006 -23.610 -3.970 1.00 . A A . 41 ILE N 1 1
9 17833 1 1 41 ILE O O 2.886 -25.361 -2.088 1.00 . A A . 41 ILE O 1 1
9 17834 1 1 42 ARG C C 2.849 -28.851 -1.937 1.00 . A A . 42 ARG C 1 1
9 17835 1 1 42 ARG CA C 2.106 -27.902 -2.873 1.00 . A A . 42 ARG CA 1 1
9 17836 1 1 42 ARG CB C 1.264 -28.703 -3.867 1.00 . A A . 42 ARG CB 1 1
9 17837 1 1 42 ARG CD C -1.158 -28.082 -4.114 1.00 . A A . 42 ARG CD 1 1
9 17838 1 1 42 ARG CG C 0.255 -27.860 -4.630 1.00 . A A . 42 ARG CG 1 1
9 17839 1 1 42 ARG CZ C -3.433 -27.629 -4.928 1.00 . A A . 42 ARG CZ 1 1
9 17840 1 1 42 ARG H H 3.446 -27.353 -4.417 1.00 . A A . 42 ARG H 1 1
9 17841 1 1 42 ARG HA H 1.453 -27.274 -2.286 1.00 . A A . 42 ARG HA 1 1
9 17842 1 1 42 ARG HB2 H 1.923 -29.172 -4.584 1.00 . A A . 42 ARG HB2 1 1
9 17843 1 1 42 ARG HB3 H 0.727 -29.470 -3.330 1.00 . A A . 42 ARG HB3 1 1
9 17844 1 1 42 ARG HD2 H -1.231 -29.085 -3.722 1.00 . A A . 42 ARG HD2 1 1
9 17845 1 1 42 ARG HD3 H -1.354 -27.372 -3.325 1.00 . A A . 42 ARG HD3 1 1
9 17846 1 1 42 ARG HE H -1.861 -28.011 -6.094 1.00 . A A . 42 ARG HE 1 1
9 17847 1 1 42 ARG HG2 H 0.510 -26.817 -4.512 1.00 . A A . 42 ARG HG2 1 1
9 17848 1 1 42 ARG HG3 H 0.294 -28.127 -5.675 1.00 . A A . 42 ARG HG3 1 1
9 17849 1 1 42 ARG HH11 H -3.226 -27.591 -2.919 1.00 . A A . 42 ARG HH11 1 1
9 17850 1 1 42 ARG HH12 H -4.825 -27.273 -3.506 1.00 . A A . 42 ARG HH12 1 1
9 17851 1 1 42 ARG HH21 H -3.961 -27.594 -6.879 1.00 . A A . 42 ARG HH21 1 1
9 17852 1 1 42 ARG HH22 H -5.242 -27.276 -5.759 1.00 . A A . 42 ARG HH22 1 1
9 17853 1 1 42 ARG N N 3.040 -27.036 -3.582 1.00 . A A . 42 ARG N 1 1
9 17854 1 1 42 ARG NE N -2.157 -27.911 -5.166 1.00 . A A . 42 ARG NE 1 1
9 17855 1 1 42 ARG NH1 N -3.863 -27.487 -3.682 1.00 . A A . 42 ARG NH1 1 1
9 17856 1 1 42 ARG NH2 N -4.282 -27.488 -5.939 1.00 . A A . 42 ARG NH2 1 1
9 17857 1 1 42 ARG O O 3.650 -29.675 -2.378 1.00 . A A . 42 ARG O 1 1
9 17858 1 1 43 THR C C 2.407 -30.840 0.612 1.00 . A A . 43 THR C 1 1
9 17859 1 1 43 THR CA C 3.219 -29.575 0.357 1.00 . A A . 43 THR CA 1 1
9 17860 1 1 43 THR CB C 3.411 -28.825 1.689 1.00 . A A . 43 THR CB 1 1
9 17861 1 1 43 THR CG2 C 4.823 -29.017 2.220 1.00 . A A . 43 THR CG2 1 1
9 17862 1 1 43 THR H H 1.929 -28.054 -0.351 1.00 . A A . 43 THR H 1 1
9 17863 1 1 43 THR HA H 4.193 -29.853 -0.018 1.00 . A A . 43 THR HA 1 1
9 17864 1 1 43 THR HB H 2.713 -29.222 2.412 1.00 . A A . 43 THR HB 1 1
9 17865 1 1 43 THR HG1 H 3.548 -27.133 0.684 1.00 . A A . 43 THR HG1 1 1
9 17866 1 1 43 THR HG21 H 4.786 -29.198 3.284 1.00 . A A . 43 THR HG21 1 1
9 17867 1 1 43 THR HG22 H 5.405 -28.128 2.026 1.00 . A A . 43 THR HG22 1 1
9 17868 1 1 43 THR HG23 H 5.281 -29.862 1.727 1.00 . A A . 43 THR HG23 1 1
9 17869 1 1 43 THR N N 2.577 -28.730 -0.641 1.00 . A A . 43 THR N 1 1
9 17870 1 1 43 THR O O 1.484 -31.158 -0.138 1.00 . A A . 43 THR O 1 1
9 17871 1 1 43 THR OG1 O 3.150 -27.429 1.507 1.00 . A A . 43 THR OG1 1 1
9 17872 1 1 44 VAL C C 0.741 -32.487 2.737 1.00 . A A . 44 VAL C 1 1
9 17873 1 1 44 VAL CA C 2.057 -32.787 2.029 1.00 . A A . 44 VAL CA 1 1
9 17874 1 1 44 VAL CB C 2.923 -33.683 2.936 1.00 . A A . 44 VAL CB 1 1
9 17875 1 1 44 VAL CG1 C 4.328 -33.818 2.369 1.00 . A A . 44 VAL CG1 1 1
9 17876 1 1 44 VAL CG2 C 2.961 -33.127 4.352 1.00 . A A . 44 VAL CG2 1 1
9 17877 1 1 44 VAL H H 3.500 -31.252 2.234 1.00 . A A . 44 VAL H 1 1
9 17878 1 1 44 VAL HA H 1.850 -33.328 1.117 1.00 . A A . 44 VAL HA 1 1
9 17879 1 1 44 VAL HB H 2.476 -34.665 2.969 1.00 . A A . 44 VAL HB 1 1
9 17880 1 1 44 VAL HG11 H 4.896 -32.929 2.601 1.00 . A A . 44 VAL HG11 1 1
9 17881 1 1 44 VAL HG12 H 4.811 -34.679 2.806 1.00 . A A . 44 VAL HG12 1 1
9 17882 1 1 44 VAL HG13 H 4.273 -33.940 1.298 1.00 . A A . 44 VAL HG13 1 1
9 17883 1 1 44 VAL HG21 H 3.650 -33.706 4.948 1.00 . A A . 44 VAL HG21 1 1
9 17884 1 1 44 VAL HG22 H 3.285 -32.097 4.325 1.00 . A A . 44 VAL HG22 1 1
9 17885 1 1 44 VAL HG23 H 1.974 -33.183 4.788 1.00 . A A . 44 VAL HG23 1 1
9 17886 1 1 44 VAL N N 2.756 -31.558 1.675 1.00 . A A . 44 VAL N 1 1
9 17887 1 1 44 VAL O O 0.037 -33.398 3.172 1.00 . A A . 44 VAL O 1 1
9 17888 1 1 45 ALA C C -1.807 -30.209 2.490 1.00 . A A . 45 ALA C 1 1
9 17889 1 1 45 ALA CA C -0.819 -30.783 3.500 1.00 . A A . 45 ALA CA 1 1
9 17890 1 1 45 ALA CB C -0.520 -29.762 4.587 1.00 . A A . 45 ALA CB 1 1
9 17891 1 1 45 ALA H H 1.017 -30.524 2.480 1.00 . A A . 45 ALA H 1 1
9 17892 1 1 45 ALA HA H -1.262 -31.651 3.968 1.00 . A A . 45 ALA HA 1 1
9 17893 1 1 45 ALA HB1 H -0.646 -28.765 4.189 1.00 . A A . 45 ALA HB1 1 1
9 17894 1 1 45 ALA HB2 H -1.197 -29.908 5.415 1.00 . A A . 45 ALA HB2 1 1
9 17895 1 1 45 ALA HB3 H 0.497 -29.887 4.928 1.00 . A A . 45 ALA HB3 1 1
9 17896 1 1 45 ALA N N 0.414 -31.204 2.848 1.00 . A A . 45 ALA N 1 1
9 17897 1 1 45 ALA O O -3.019 -30.271 2.690 1.00 . A A . 45 ALA O 1 1
9 17898 1 1 46 GLN C C -2.794 -30.149 -0.464 1.00 . A A . 46 GLN C 1 1
9 17899 1 1 46 GLN CA C -2.115 -29.063 0.365 1.00 . A A . 46 GLN CA 1 1
9 17900 1 1 46 GLN CB C -1.279 -28.160 -0.542 1.00 . A A . 46 GLN CB 1 1
9 17901 1 1 46 GLN CD C -0.309 -25.849 -0.863 1.00 . A A . 46 GLN CD 1 1
9 17902 1 1 46 GLN CG C -1.383 -26.684 -0.194 1.00 . A A . 46 GLN CG 1 1
9 17903 1 1 46 GLN H H -0.305 -29.631 1.304 1.00 . A A . 46 GLN H 1 1
9 17904 1 1 46 GLN HA H -2.876 -28.468 0.848 1.00 . A A . 46 GLN HA 1 1
9 17905 1 1 46 GLN HB2 H -0.242 -28.453 -0.466 1.00 . A A . 46 GLN HB2 1 1
9 17906 1 1 46 GLN HB3 H -1.608 -28.290 -1.562 1.00 . A A . 46 GLN HB3 1 1
9 17907 1 1 46 GLN HE21 H -1.577 -25.328 -2.303 1.00 . A A . 46 GLN HE21 1 1
9 17908 1 1 46 GLN HE22 H 0.016 -24.673 -2.433 1.00 . A A . 46 GLN HE22 1 1
9 17909 1 1 46 GLN HG2 H -2.349 -26.319 -0.510 1.00 . A A . 46 GLN HG2 1 1
9 17910 1 1 46 GLN HG3 H -1.290 -26.572 0.877 1.00 . A A . 46 GLN HG3 1 1
9 17911 1 1 46 GLN N N -1.279 -29.650 1.406 1.00 . A A . 46 GLN N 1 1
9 17912 1 1 46 GLN NE2 N -0.658 -25.220 -1.980 1.00 . A A . 46 GLN NE2 1 1
9 17913 1 1 46 GLN O O -3.987 -30.408 -0.309 1.00 . A A . 46 GLN O 1 1
9 17914 1 1 46 GLN OE1 O 0.822 -25.770 -0.383 1.00 . A A . 46 GLN OE1 1 1
9 17915 1 1 47 SER C C -3.177 -32.950 -1.370 1.00 . A A . 47 SER C 1 1
9 17916 1 1 47 SER CA C -2.553 -31.835 -2.203 1.00 . A A . 47 SER CA 1 1
9 17917 1 1 47 SER CB C -1.443 -32.405 -3.089 1.00 . A A . 47 SER CB 1 1
9 17918 1 1 47 SER H H -1.081 -30.528 -1.423 1.00 . A A . 47 SER H 1 1
9 17919 1 1 47 SER HA H -3.316 -31.401 -2.832 1.00 . A A . 47 SER HA 1 1
9 17920 1 1 47 SER HB2 H -1.363 -31.812 -3.988 1.00 . A A . 47 SER HB2 1 1
9 17921 1 1 47 SER HB3 H -0.506 -32.372 -2.552 1.00 . A A . 47 SER HB3 1 1
9 17922 1 1 47 SER HG H -0.904 -34.178 -3.722 1.00 . A A . 47 SER HG 1 1
9 17923 1 1 47 SER N N -2.025 -30.780 -1.346 1.00 . A A . 47 SER N 1 1
9 17924 1 1 47 SER O O -4.037 -33.689 -1.848 1.00 . A A . 47 SER O 1 1
9 17925 1 1 47 SER OG O -1.717 -33.747 -3.449 1.00 . A A . 47 SER OG 1 1
9 17926 1 1 48 ALA C C -4.633 -33.708 1.307 1.00 . A A . 48 ALA C 1 1
9 17927 1 1 48 ALA CA C -3.254 -34.087 0.780 1.00 . A A . 48 ALA CA 1 1
9 17928 1 1 48 ALA CB C -2.288 -34.310 1.934 1.00 . A A . 48 ALA CB 1 1
9 17929 1 1 48 ALA H H -2.050 -32.446 0.202 1.00 . A A . 48 ALA H 1 1
9 17930 1 1 48 ALA HA H -3.333 -35.012 0.225 1.00 . A A . 48 ALA HA 1 1
9 17931 1 1 48 ALA HB1 H -2.533 -35.236 2.434 1.00 . A A . 48 ALA HB1 1 1
9 17932 1 1 48 ALA HB2 H -1.278 -34.362 1.554 1.00 . A A . 48 ALA HB2 1 1
9 17933 1 1 48 ALA HB3 H -2.368 -33.491 2.633 1.00 . A A . 48 ALA HB3 1 1
9 17934 1 1 48 ALA N N -2.737 -33.065 -0.121 1.00 . A A . 48 ALA N 1 1
9 17935 1 1 48 ALA O O -5.593 -34.464 1.159 1.00 . A A . 48 ALA O 1 1
9 17936 1 1 49 GLN C C -6.936 -31.623 1.363 1.00 . A A . 49 GLN C 1 1
9 17937 1 1 49 GLN CA C -5.987 -32.057 2.475 1.00 . A A . 49 GLN CA 1 1
9 17938 1 1 49 GLN CB C -5.741 -30.892 3.435 1.00 . A A . 49 GLN CB 1 1
9 17939 1 1 49 GLN CD C -7.015 -29.308 4.935 1.00 . A A . 49 GLN CD 1 1
9 17940 1 1 49 GLN CG C -6.813 -30.747 4.503 1.00 . A A . 49 GLN CG 1 1
9 17941 1 1 49 GLN H H -3.923 -31.977 2.011 1.00 . A A . 49 GLN H 1 1
9 17942 1 1 49 GLN HA H -6.439 -32.872 3.020 1.00 . A A . 49 GLN HA 1 1
9 17943 1 1 49 GLN HB2 H -4.791 -31.041 3.927 1.00 . A A . 49 GLN HB2 1 1
9 17944 1 1 49 GLN HB3 H -5.703 -29.975 2.867 1.00 . A A . 49 GLN HB3 1 1
9 17945 1 1 49 GLN HE21 H -8.671 -29.187 3.841 1.00 . A A . 49 GLN HE21 1 1
9 17946 1 1 49 GLN HE22 H -8.237 -27.757 4.708 1.00 . A A . 49 GLN HE22 1 1
9 17947 1 1 49 GLN HG2 H -7.746 -31.123 4.111 1.00 . A A . 49 GLN HG2 1 1
9 17948 1 1 49 GLN HG3 H -6.525 -31.330 5.365 1.00 . A A . 49 GLN HG3 1 1
9 17949 1 1 49 GLN N N -4.724 -32.535 1.924 1.00 . A A . 49 GLN N 1 1
9 17950 1 1 49 GLN NE2 N -8.082 -28.687 4.445 1.00 . A A . 49 GLN NE2 1 1
9 17951 1 1 49 GLN O O -8.107 -31.336 1.610 1.00 . A A . 49 GLN O 1 1
9 17952 1 1 49 GLN OE1 O -6.222 -28.760 5.701 1.00 . A A . 49 GLN OE1 1 1
9 17953 1 1 50 ASN C C -8.514 -31.991 -1.087 1.00 . A A . 50 ASN C 1 1
9 17954 1 1 50 ASN CA C -7.225 -31.177 -1.012 1.00 . A A . 50 ASN CA 1 1
9 17955 1 1 50 ASN CB C -6.424 -31.350 -2.304 1.00 . A A . 50 ASN CB 1 1
9 17956 1 1 50 ASN CG C -6.699 -30.246 -3.307 1.00 . A A . 50 ASN CG 1 1
9 17957 1 1 50 ASN H H -5.483 -31.818 0.004 1.00 . A A . 50 ASN H 1 1
9 17958 1 1 50 ASN HA H -7.479 -30.135 -0.893 1.00 . A A . 50 ASN HA 1 1
9 17959 1 1 50 ASN HB2 H -5.370 -31.343 -2.070 1.00 . A A . 50 ASN HB2 1 1
9 17960 1 1 50 ASN HB3 H -6.682 -32.295 -2.758 1.00 . A A . 50 ASN HB3 1 1
9 17961 1 1 50 ASN HD21 H -8.183 -31.304 -4.103 1.00 . A A . 50 ASN HD21 1 1
9 17962 1 1 50 ASN HD22 H -7.889 -29.761 -4.824 1.00 . A A . 50 ASN HD22 1 1
9 17963 1 1 50 ASN N N -6.423 -31.577 0.138 1.00 . A A . 50 ASN N 1 1
9 17964 1 1 50 ASN ND2 N -7.691 -30.458 -4.164 1.00 . A A . 50 ASN ND2 1 1
9 17965 1 1 50 ASN O O -9.546 -31.498 -1.540 1.00 . A A . 50 ASN O 1 1
9 17966 1 1 50 ASN OD1 O -6.027 -29.214 -3.310 1.00 . A A . 50 ASN OD1 1 1
9 17967 1 1 51 ILE C C -10.738 -33.553 0.196 1.00 . A A . 51 ILE C 1 1
9 17968 1 1 51 ILE CA C -9.605 -34.122 -0.652 1.00 . A A . 51 ILE CA 1 1
9 17969 1 1 51 ILE CB C -9.249 -35.529 -0.137 1.00 . A A . 51 ILE CB 1 1
9 17970 1 1 51 ILE CD1 C -9.592 -35.387 2.381 1.00 . A A . 51 ILE CD1 1 1
9 17971 1 1 51 ILE CG1 C -8.596 -35.440 1.244 1.00 . A A . 51 ILE CG1 1 1
9 17972 1 1 51 ILE CG2 C -8.328 -36.236 -1.120 1.00 . A A . 51 ILE CG2 1 1
9 17973 1 1 51 ILE H H -7.593 -33.576 -0.289 1.00 . A A . 51 ILE H 1 1
9 17974 1 1 51 ILE HA H -9.944 -34.210 -1.675 1.00 . A A . 51 ILE HA 1 1
9 17975 1 1 51 ILE HB H -10.161 -36.101 -0.060 1.00 . A A . 51 ILE HB 1 1
9 17976 1 1 51 ILE HD11 H -10.592 -35.292 1.980 1.00 . A A . 51 ILE HD11 1 1
9 17977 1 1 51 ILE HD12 H -9.524 -36.294 2.963 1.00 . A A . 51 ILE HD12 1 1
9 17978 1 1 51 ILE HD13 H -9.376 -34.537 3.010 1.00 . A A . 51 ILE HD13 1 1
9 17979 1 1 51 ILE HG12 H -7.968 -36.304 1.394 1.00 . A A . 51 ILE HG12 1 1
9 17980 1 1 51 ILE HG13 H -7.990 -34.547 1.290 1.00 . A A . 51 ILE HG13 1 1
9 17981 1 1 51 ILE HG21 H -7.300 -36.032 -0.860 1.00 . A A . 51 ILE HG21 1 1
9 17982 1 1 51 ILE HG22 H -8.505 -37.300 -1.077 1.00 . A A . 51 ILE HG22 1 1
9 17983 1 1 51 ILE HG23 H -8.524 -35.877 -2.119 1.00 . A A . 51 ILE HG23 1 1
9 17984 1 1 51 ILE N N -8.444 -33.240 -0.638 1.00 . A A . 51 ILE N 1 1
9 17985 1 1 51 ILE O O -11.908 -33.863 -0.025 1.00 . A A . 51 ILE O 1 1
9 17986 1 1 52 ALA C C -12.062 -30.933 1.356 1.00 . A A . 52 ALA C 1 1
9 17987 1 1 52 ALA CA C -11.367 -32.103 2.045 1.00 . A A . 52 ALA CA 1 1
9 17988 1 1 52 ALA CB C -10.709 -31.641 3.337 1.00 . A A . 52 ALA CB 1 1
9 17989 1 1 52 ALA H H -9.432 -32.510 1.293 1.00 . A A . 52 ALA H 1 1
9 17990 1 1 52 ALA HA H -12.106 -32.851 2.294 1.00 . A A . 52 ALA HA 1 1
9 17991 1 1 52 ALA HB1 H -9.639 -31.771 3.260 1.00 . A A . 52 ALA HB1 1 1
9 17992 1 1 52 ALA HB2 H -10.935 -30.599 3.503 1.00 . A A . 52 ALA HB2 1 1
9 17993 1 1 52 ALA HB3 H -11.084 -32.228 4.161 1.00 . A A . 52 ALA HB3 1 1
9 17994 1 1 52 ALA N N -10.381 -32.718 1.166 1.00 . A A . 52 ALA N 1 1
9 17995 1 1 52 ALA O O -12.966 -30.317 1.920 1.00 . A A . 52 ALA O 1 1
9 17996 1 1 53 ASN C C -13.735 -29.655 -0.686 1.00 . A A . 53 ASN C 1 1
9 17997 1 1 53 ASN CA C -12.215 -29.535 -0.631 1.00 . A A . 53 ASN CA 1 1
9 17998 1 1 53 ASN CB C -11.642 -29.515 -2.049 1.00 . A A . 53 ASN CB 1 1
9 17999 1 1 53 ASN CG C -10.300 -28.813 -2.120 1.00 . A A . 53 ASN CG 1 1
9 18000 1 1 53 ASN H H -10.910 -31.160 -0.262 1.00 . A A . 53 ASN H 1 1
9 18001 1 1 53 ASN HA H -11.956 -28.612 -0.134 1.00 . A A . 53 ASN HA 1 1
9 18002 1 1 53 ASN HB2 H -11.513 -30.531 -2.393 1.00 . A A . 53 ASN HB2 1 1
9 18003 1 1 53 ASN HB3 H -12.331 -29.003 -2.703 1.00 . A A . 53 ASN HB3 1 1
9 18004 1 1 53 ASN HD21 H -10.298 -28.965 -4.103 1.00 . A A . 53 ASN HD21 1 1
9 18005 1 1 53 ASN HD22 H -8.921 -28.186 -3.408 1.00 . A A . 53 ASN HD22 1 1
9 18006 1 1 53 ASN N N -11.634 -30.632 0.135 1.00 . A A . 53 ASN N 1 1
9 18007 1 1 53 ASN ND2 N -9.788 -28.637 -3.333 1.00 . A A . 53 ASN ND2 1 1
9 18008 1 1 53 ASN O O -14.448 -28.652 -0.695 1.00 . A A . 53 ASN O 1 1
9 18009 1 1 53 ASN OD1 O -9.730 -28.433 -1.097 1.00 . A A . 53 ASN OD1 1 1
9 18010 1 1 54 GLY C C -16.004 -32.497 -1.306 1.00 . A A . 54 GLY C 1 1
9 18011 1 1 54 GLY CA C -15.657 -31.120 -0.776 1.00 . A A . 54 GLY CA 1 1
9 18012 1 1 54 GLY H H -13.608 -31.653 -0.713 1.00 . A A . 54 GLY H 1 1
9 18013 1 1 54 GLY HA2 H -16.065 -31.014 0.218 1.00 . A A . 54 GLY HA2 1 1
9 18014 1 1 54 GLY HA3 H -16.105 -30.376 -1.419 1.00 . A A . 54 GLY HA3 1 1
9 18015 1 1 54 GLY N N -14.225 -30.891 -0.723 1.00 . A A . 54 GLY N 1 1
9 18016 1 1 54 GLY O O -16.970 -33.118 -0.859 1.00 . A A . 54 GLY O 1 1
9 18017 1 1 55 THR C C -14.210 -35.171 -2.737 1.00 . A A . 55 THR C 1 1
9 18018 1 1 55 THR CA C -15.447 -34.288 -2.856 1.00 . A A . 55 THR CA 1 1
9 18019 1 1 55 THR CB C -15.840 -34.172 -4.341 1.00 . A A . 55 THR CB 1 1
9 18020 1 1 55 THR CG2 C -14.857 -33.287 -5.093 1.00 . A A . 55 THR CG2 1 1
9 18021 1 1 55 THR H H -14.463 -32.436 -2.577 1.00 . A A . 55 THR H 1 1
9 18022 1 1 55 THR HA H -16.264 -34.756 -2.326 1.00 . A A . 55 THR HA 1 1
9 18023 1 1 55 THR HB H -16.822 -33.727 -4.404 1.00 . A A . 55 THR HB 1 1
9 18024 1 1 55 THR HG1 H -16.762 -35.833 -4.870 1.00 . A A . 55 THR HG1 1 1
9 18025 1 1 55 THR HG21 H -13.858 -33.679 -4.976 1.00 . A A . 55 THR HG21 1 1
9 18026 1 1 55 THR HG22 H -14.897 -32.284 -4.694 1.00 . A A . 55 THR HG22 1 1
9 18027 1 1 55 THR HG23 H -15.117 -33.268 -6.140 1.00 . A A . 55 THR HG23 1 1
9 18028 1 1 55 THR N N -15.216 -32.978 -2.263 1.00 . A A . 55 THR N 1 1
9 18029 1 1 55 THR O O -13.094 -34.734 -3.016 1.00 . A A . 55 THR O 1 1
9 18030 1 1 55 THR OG1 O -15.875 -35.471 -4.942 1.00 . A A . 55 THR OG1 1 1
9 18031 1 1 56 SER C C -13.132 -38.198 -3.425 1.00 . A A . 56 SER C 1 1
9 18032 1 1 56 SER CA C -13.316 -37.361 -2.162 1.00 . A A . 56 SER CA 1 1
9 18033 1 1 56 SER CB C -13.571 -38.277 -0.964 1.00 . A A . 56 SER CB 1 1
9 18034 1 1 56 SER H H -15.329 -36.707 -2.114 1.00 . A A . 56 SER H 1 1
9 18035 1 1 56 SER HA H -12.415 -36.794 -1.986 1.00 . A A . 56 SER HA 1 1
9 18036 1 1 56 SER HB2 H -14.080 -37.721 -0.191 1.00 . A A . 56 SER HB2 1 1
9 18037 1 1 56 SER HB3 H -14.187 -39.109 -1.274 1.00 . A A . 56 SER HB3 1 1
9 18038 1 1 56 SER HG H -12.380 -38.741 0.521 1.00 . A A . 56 SER HG 1 1
9 18039 1 1 56 SER N N -14.416 -36.417 -2.321 1.00 . A A . 56 SER N 1 1
9 18040 1 1 56 SER O O -12.006 -38.466 -3.846 1.00 . A A . 56 SER O 1 1
9 18041 1 1 56 SER OG O -12.355 -38.780 -0.438 1.00 . A A . 56 SER OG 1 1
9 18042 1 1 57 PHE C C -13.486 -38.673 -6.361 1.00 . A A . 57 PHE C 1 1
9 18043 1 1 57 PHE CA C -14.207 -39.413 -5.239 1.00 . A A . 57 PHE CA 1 1
9 18044 1 1 57 PHE CB C -15.627 -39.774 -5.681 1.00 . A A . 57 PHE CB 1 1
9 18045 1 1 57 PHE CD1 C -15.871 -42.225 -5.202 1.00 . A A . 57 PHE CD1 1 1
9 18046 1 1 57 PHE CD2 C -17.135 -40.683 -3.893 1.00 . A A . 57 PHE CD2 1 1
9 18047 1 1 57 PHE CE1 C -16.417 -43.279 -4.494 1.00 . A A . 57 PHE CE1 1 1
9 18048 1 1 57 PHE CE2 C -17.684 -41.733 -3.181 1.00 . A A . 57 PHE CE2 1 1
9 18049 1 1 57 PHE CG C -16.223 -40.917 -4.910 1.00 . A A . 57 PHE CG 1 1
9 18050 1 1 57 PHE CZ C -17.325 -43.033 -3.483 1.00 . A A . 57 PHE CZ 1 1
9 18051 1 1 57 PHE H H -15.113 -38.360 -3.641 1.00 . A A . 57 PHE H 1 1
9 18052 1 1 57 PHE HA H -13.667 -40.320 -5.016 1.00 . A A . 57 PHE HA 1 1
9 18053 1 1 57 PHE HB2 H -16.267 -38.915 -5.547 1.00 . A A . 57 PHE HB2 1 1
9 18054 1 1 57 PHE HB3 H -15.613 -40.048 -6.725 1.00 . A A . 57 PHE HB3 1 1
9 18055 1 1 57 PHE HD1 H -15.161 -42.419 -5.994 1.00 . A A . 57 PHE HD1 1 1
9 18056 1 1 57 PHE HD2 H -17.417 -39.668 -3.656 1.00 . A A . 57 PHE HD2 1 1
9 18057 1 1 57 PHE HE1 H -16.135 -44.294 -4.733 1.00 . A A . 57 PHE HE1 1 1
9 18058 1 1 57 PHE HE2 H -18.394 -41.538 -2.392 1.00 . A A . 57 PHE HE2 1 1
9 18059 1 1 57 PHE HZ H -17.753 -43.855 -2.929 1.00 . A A . 57 PHE HZ 1 1
9 18060 1 1 57 PHE N N -14.245 -38.606 -4.025 1.00 . A A . 57 PHE N 1 1
9 18061 1 1 57 PHE O O -12.708 -39.265 -7.112 1.00 . A A . 57 PHE O 1 1
9 18062 1 1 58 LEU C C -11.843 -35.909 -6.984 1.00 . A A . 58 LEU C 1 1
9 18063 1 1 58 LEU CA C -13.125 -36.553 -7.502 1.00 . A A . 58 LEU CA 1 1
9 18064 1 1 58 LEU CB C -14.097 -35.472 -7.977 1.00 . A A . 58 LEU CB 1 1
9 18065 1 1 58 LEU CD1 C -16.446 -34.676 -8.345 1.00 . A A . 58 LEU CD1 1 1
9 18066 1 1 58 LEU CD2 C -15.748 -36.931 -9.173 1.00 . A A . 58 LEU CD2 1 1
9 18067 1 1 58 LEU CG C -15.565 -35.887 -8.081 1.00 . A A . 58 LEU CG 1 1
9 18068 1 1 58 LEU H H -14.376 -36.960 -5.845 1.00 . A A . 58 LEU H 1 1
9 18069 1 1 58 LEU HA H -12.880 -37.196 -8.335 1.00 . A A . 58 LEU HA 1 1
9 18070 1 1 58 LEU HB2 H -14.036 -34.646 -7.285 1.00 . A A . 58 LEU HB2 1 1
9 18071 1 1 58 LEU HB3 H -13.775 -35.145 -8.955 1.00 . A A . 58 LEU HB3 1 1
9 18072 1 1 58 LEU HD11 H -15.859 -33.901 -8.815 1.00 . A A . 58 LEU HD11 1 1
9 18073 1 1 58 LEU HD12 H -16.844 -34.310 -7.411 1.00 . A A . 58 LEU HD12 1 1
9 18074 1 1 58 LEU HD13 H -17.259 -34.958 -8.997 1.00 . A A . 58 LEU HD13 1 1
9 18075 1 1 58 LEU HD21 H -16.726 -36.819 -9.618 1.00 . A A . 58 LEU HD21 1 1
9 18076 1 1 58 LEU HD22 H -15.657 -37.918 -8.746 1.00 . A A . 58 LEU HD22 1 1
9 18077 1 1 58 LEU HD23 H -14.990 -36.795 -9.931 1.00 . A A . 58 LEU HD23 1 1
9 18078 1 1 58 LEU HG H -15.876 -36.326 -7.142 1.00 . A A . 58 LEU HG 1 1
9 18079 1 1 58 LEU N N -13.749 -37.376 -6.471 1.00 . A A . 58 LEU N 1 1
9 18080 1 1 58 LEU O O -11.523 -34.772 -7.330 1.00 . A A . 58 LEU O 1 1
9 18081 1 1 59 LYS C C -8.915 -35.682 -6.692 1.00 . A A . 59 LYS C 1 1
9 18082 1 1 59 LYS CA C -9.862 -36.148 -5.590 1.00 . A A . 59 LYS CA 1 1
9 18083 1 1 59 LYS CB C -9.189 -37.237 -4.752 1.00 . A A . 59 LYS CB 1 1
9 18084 1 1 59 LYS CD C -7.871 -39.348 -5.098 1.00 . A A . 59 LYS CD 1 1
9 18085 1 1 59 LYS CE C -7.942 -40.795 -5.559 1.00 . A A . 59 LYS CE 1 1
9 18086 1 1 59 LYS CG C -9.146 -38.592 -5.436 1.00 . A A . 59 LYS CG 1 1
9 18087 1 1 59 LYS H H -11.419 -37.545 -5.916 1.00 . A A . 59 LYS H 1 1
9 18088 1 1 59 LYS HA H -10.096 -35.308 -4.954 1.00 . A A . 59 LYS HA 1 1
9 18089 1 1 59 LYS HB2 H -8.175 -36.933 -4.536 1.00 . A A . 59 LYS HB2 1 1
9 18090 1 1 59 LYS HB3 H -9.728 -37.343 -3.822 1.00 . A A . 59 LYS HB3 1 1
9 18091 1 1 59 LYS HD2 H -7.038 -38.866 -5.587 1.00 . A A . 59 LYS HD2 1 1
9 18092 1 1 59 LYS HD3 H -7.724 -39.327 -4.027 1.00 . A A . 59 LYS HD3 1 1
9 18093 1 1 59 LYS HE2 H -8.809 -41.259 -5.114 1.00 . A A . 59 LYS HE2 1 1
9 18094 1 1 59 LYS HE3 H -8.038 -40.812 -6.635 1.00 . A A . 59 LYS HE3 1 1
9 18095 1 1 59 LYS HG2 H -9.994 -39.176 -5.111 1.00 . A A . 59 LYS HG2 1 1
9 18096 1 1 59 LYS HG3 H -9.195 -38.447 -6.506 1.00 . A A . 59 LYS HG3 1 1
9 18097 1 1 59 LYS HZ1 H -6.176 -41.026 -4.468 1.00 . A A . 59 LYS HZ1 1 1
9 18098 1 1 59 LYS HZ2 H -6.131 -41.736 -6.003 1.00 . A A . 59 LYS HZ2 1 1
9 18099 1 1 59 LYS HZ3 H -6.999 -42.476 -4.754 1.00 . A A . 59 LYS HZ3 1 1
9 18100 1 1 59 LYS N N -11.111 -36.645 -6.154 1.00 . A A . 59 LYS N 1 1
9 18101 1 1 59 LYS NZ N -6.727 -41.562 -5.169 1.00 . A A . 59 LYS NZ 1 1
9 18102 1 1 59 LYS O O -8.262 -36.494 -7.347 1.00 . A A . 59 LYS O 1 1
9 18103 1 1 60 ASP C C -7.080 -32.714 -7.314 1.00 . A A . 60 ASP C 1 1
9 18104 1 1 60 ASP CA C -7.976 -33.795 -7.909 1.00 . A A . 60 ASP CA 1 1
9 18105 1 1 60 ASP CB C -8.811 -33.212 -9.051 1.00 . A A . 60 ASP CB 1 1
9 18106 1 1 60 ASP CG C -8.078 -33.242 -10.377 1.00 . A A . 60 ASP CG 1 1
9 18107 1 1 60 ASP H H -9.391 -33.773 -6.335 1.00 . A A . 60 ASP H 1 1
9 18108 1 1 60 ASP HA H -7.354 -34.587 -8.299 1.00 . A A . 60 ASP HA 1 1
9 18109 1 1 60 ASP HB2 H -9.722 -33.783 -9.151 1.00 . A A . 60 ASP HB2 1 1
9 18110 1 1 60 ASP HB3 H -9.057 -32.186 -8.819 1.00 . A A . 60 ASP HB3 1 1
9 18111 1 1 60 ASP N N -8.846 -34.370 -6.889 1.00 . A A . 60 ASP N 1 1
9 18112 1 1 60 ASP O O -7.211 -31.528 -7.616 1.00 . A A . 60 ASP O 1 1
9 18113 1 1 60 ASP OD1 O -6.835 -33.365 -10.367 1.00 . A A . 60 ASP OD1 1 1
9 18114 1 1 60 ASP OD2 O -8.747 -33.142 -11.427 1.00 . A A . 60 ASP OD2 1 1
9 18115 1 1 61 PRO C C -4.188 -31.636 -6.760 1.00 . A A . 61 PRO C 1 1
9 18116 1 1 61 PRO CA C -5.210 -32.215 -5.788 1.00 . A A . 61 PRO CA 1 1
9 18117 1 1 61 PRO CB C -4.518 -33.100 -4.748 1.00 . A A . 61 PRO CB 1 1
9 18118 1 1 61 PRO CD C -5.933 -34.531 -6.038 1.00 . A A . 61 PRO CD 1 1
9 18119 1 1 61 PRO CG C -4.628 -34.482 -5.293 1.00 . A A . 61 PRO CG 1 1
9 18120 1 1 61 PRO HA H -5.728 -31.409 -5.290 1.00 . A A . 61 PRO HA 1 1
9 18121 1 1 61 PRO HB2 H -3.486 -32.796 -4.643 1.00 . A A . 61 PRO HB2 1 1
9 18122 1 1 61 PRO HB3 H -5.025 -33.009 -3.799 1.00 . A A . 61 PRO HB3 1 1
9 18123 1 1 61 PRO HD2 H -5.851 -35.175 -6.901 1.00 . A A . 61 PRO HD2 1 1
9 18124 1 1 61 PRO HD3 H -6.726 -34.868 -5.388 1.00 . A A . 61 PRO HD3 1 1
9 18125 1 1 61 PRO HG2 H -3.805 -34.678 -5.964 1.00 . A A . 61 PRO HG2 1 1
9 18126 1 1 61 PRO HG3 H -4.632 -35.196 -4.484 1.00 . A A . 61 PRO HG3 1 1
9 18127 1 1 61 PRO N N -6.146 -33.132 -6.445 1.00 . A A . 61 PRO N 1 1
9 18128 1 1 61 PRO O O -3.820 -30.465 -6.664 1.00 . A A . 61 PRO O 1 1
9 18129 1 1 62 SER C C -3.436 -31.512 -9.941 1.00 . A A . 62 SER C 1 1
9 18130 1 1 62 SER CA C -2.749 -32.034 -8.683 1.00 . A A . 62 SER CA 1 1
9 18131 1 1 62 SER CB C -1.815 -33.191 -9.040 1.00 . A A . 62 SER CB 1 1
9 18132 1 1 62 SER H H -4.064 -33.385 -7.720 1.00 . A A . 62 SER H 1 1
9 18133 1 1 62 SER HA H -2.168 -31.235 -8.246 1.00 . A A . 62 SER HA 1 1
9 18134 1 1 62 SER HB2 H -0.930 -32.802 -9.520 1.00 . A A . 62 SER HB2 1 1
9 18135 1 1 62 SER HB3 H -1.535 -33.716 -8.138 1.00 . A A . 62 SER HB3 1 1
9 18136 1 1 62 SER HG H -1.930 -34.183 -10.726 1.00 . A A . 62 SER HG 1 1
9 18137 1 1 62 SER N N -3.732 -32.463 -7.695 1.00 . A A . 62 SER N 1 1
9 18138 1 1 62 SER O O -3.049 -31.851 -11.060 1.00 . A A . 62 SER O 1 1
9 18139 1 1 62 SER OG O -2.448 -34.104 -9.921 1.00 . A A . 62 SER OG 1 1
9 18140 1 1 63 LYS C C -4.266 -29.361 -11.812 1.00 . A A . 63 LYS C 1 1
9 18141 1 1 63 LYS CA C -5.199 -30.112 -10.868 1.00 . A A . 63 LYS CA 1 1
9 18142 1 1 63 LYS CB C -6.289 -29.170 -10.354 1.00 . A A . 63 LYS CB 1 1
9 18143 1 1 63 LYS CD C -8.400 -29.831 -11.545 1.00 . A A . 63 LYS CD 1 1
9 18144 1 1 63 LYS CE C -8.967 -28.456 -11.866 1.00 . A A . 63 LYS CE 1 1
9 18145 1 1 63 LYS CG C -7.651 -29.829 -10.223 1.00 . A A . 63 LYS CG 1 1
9 18146 1 1 63 LYS H H -4.718 -30.450 -8.834 1.00 . A A . 63 LYS H 1 1
9 18147 1 1 63 LYS HA H -5.662 -30.924 -11.409 1.00 . A A . 63 LYS HA 1 1
9 18148 1 1 63 LYS HB2 H -5.998 -28.797 -9.384 1.00 . A A . 63 LYS HB2 1 1
9 18149 1 1 63 LYS HB3 H -6.380 -28.338 -11.038 1.00 . A A . 63 LYS HB3 1 1
9 18150 1 1 63 LYS HD2 H -7.721 -30.121 -12.333 1.00 . A A . 63 LYS HD2 1 1
9 18151 1 1 63 LYS HD3 H -9.213 -30.541 -11.487 1.00 . A A . 63 LYS HD3 1 1
9 18152 1 1 63 LYS HE2 H -8.182 -27.724 -11.757 1.00 . A A . 63 LYS HE2 1 1
9 18153 1 1 63 LYS HE3 H -9.320 -28.457 -12.887 1.00 . A A . 63 LYS HE3 1 1
9 18154 1 1 63 LYS HG2 H -7.517 -30.850 -9.896 1.00 . A A . 63 LYS HG2 1 1
9 18155 1 1 63 LYS HG3 H -8.234 -29.289 -9.490 1.00 . A A . 63 LYS HG3 1 1
9 18156 1 1 63 LYS HZ1 H -10.920 -28.696 -11.165 1.00 . A A . 63 LYS HZ1 1 1
9 18157 1 1 63 LYS HZ2 H -10.360 -27.100 -11.103 1.00 . A A . 63 LYS HZ2 1 1
9 18158 1 1 63 LYS HZ3 H -9.815 -28.233 -9.971 1.00 . A A . 63 LYS HZ3 1 1
9 18159 1 1 63 LYS N N -4.457 -30.684 -9.750 1.00 . A A . 63 LYS N 1 1
9 18160 1 1 63 LYS NZ N -10.095 -28.096 -10.963 1.00 . A A . 63 LYS NZ 1 1
9 18161 1 1 63 LYS O O -4.574 -29.181 -12.991 1.00 . A A . 63 LYS O 1 1
9 18162 1 1 64 SER C C -0.749 -28.770 -11.895 1.00 . A A . 64 SER C 1 1
9 18163 1 1 64 SER CA C -2.148 -28.192 -12.084 1.00 . A A . 64 SER CA 1 1
9 18164 1 1 64 SER CB C -2.157 -26.711 -11.702 1.00 . A A . 64 SER CB 1 1
9 18165 1 1 64 SER H H -2.936 -29.102 -10.342 1.00 . A A . 64 SER H 1 1
9 18166 1 1 64 SER HA H -2.428 -28.289 -13.123 1.00 . A A . 64 SER HA 1 1
9 18167 1 1 64 SER HB2 H -3.177 -26.373 -11.607 1.00 . A A . 64 SER HB2 1 1
9 18168 1 1 64 SER HB3 H -1.645 -26.582 -10.760 1.00 . A A . 64 SER HB3 1 1
9 18169 1 1 64 SER HG H -1.948 -26.041 -13.531 1.00 . A A . 64 SER HG 1 1
9 18170 1 1 64 SER N N -3.125 -28.926 -11.288 1.00 . A A . 64 SER N 1 1
9 18171 1 1 64 SER O O -0.581 -29.851 -11.331 1.00 . A A . 64 SER O 1 1
9 18172 1 1 64 SER OG O -1.506 -25.927 -12.687 1.00 . A A . 64 SER OG 1 1
9 18173 1 1 65 LYS C C 2.253 -28.001 -10.943 1.00 . A A . 65 LYS C 1 1
9 18174 1 1 65 LYS CA C 1.641 -28.477 -12.256 1.00 . A A . 65 LYS CA 1 1
9 18175 1 1 65 LYS CB C 2.463 -27.952 -13.435 1.00 . A A . 65 LYS CB 1 1
9 18176 1 1 65 LYS CD C 1.225 -28.598 -15.523 1.00 . A A . 65 LYS CD 1 1
9 18177 1 1 65 LYS CE C 0.913 -29.785 -16.421 1.00 . A A . 65 LYS CE 1 1
9 18178 1 1 65 LYS CG C 2.438 -28.865 -14.649 1.00 . A A . 65 LYS CG 1 1
9 18179 1 1 65 LYS H H 0.058 -27.187 -12.812 1.00 . A A . 65 LYS H 1 1
9 18180 1 1 65 LYS HA H 1.651 -29.557 -12.273 1.00 . A A . 65 LYS HA 1 1
9 18181 1 1 65 LYS HB2 H 2.075 -26.988 -13.728 1.00 . A A . 65 LYS HB2 1 1
9 18182 1 1 65 LYS HB3 H 3.490 -27.836 -13.119 1.00 . A A . 65 LYS HB3 1 1
9 18183 1 1 65 LYS HD2 H 0.371 -28.405 -14.890 1.00 . A A . 65 LYS HD2 1 1
9 18184 1 1 65 LYS HD3 H 1.420 -27.732 -16.140 1.00 . A A . 65 LYS HD3 1 1
9 18185 1 1 65 LYS HE2 H 0.967 -30.689 -15.833 1.00 . A A . 65 LYS HE2 1 1
9 18186 1 1 65 LYS HE3 H -0.088 -29.670 -16.812 1.00 . A A . 65 LYS HE3 1 1
9 18187 1 1 65 LYS HG2 H 3.332 -28.699 -15.231 1.00 . A A . 65 LYS HG2 1 1
9 18188 1 1 65 LYS HG3 H 2.411 -29.893 -14.314 1.00 . A A . 65 LYS HG3 1 1
9 18189 1 1 65 LYS HZ1 H 1.698 -30.763 -18.092 1.00 . A A . 65 LYS HZ1 1 1
9 18190 1 1 65 LYS HZ2 H 2.846 -29.895 -17.203 1.00 . A A . 65 LYS HZ2 1 1
9 18191 1 1 65 LYS HZ3 H 1.752 -29.076 -18.198 1.00 . A A . 65 LYS HZ3 1 1
9 18192 1 1 65 LYS N N 0.255 -28.041 -12.372 1.00 . A A . 65 LYS N 1 1
9 18193 1 1 65 LYS NZ N 1.869 -29.887 -17.558 1.00 . A A . 65 LYS NZ 1 1
9 18194 1 1 65 LYS O O 3.459 -28.125 -10.728 1.00 . A A . 65 LYS O 1 1
9 18195 1 1 66 HIS C C 2.682 -28.029 -8.041 1.00 . A A . 66 HIS C 1 1
9 18196 1 1 66 HIS CA C 1.874 -26.962 -8.774 1.00 . A A . 66 HIS CA 1 1
9 18197 1 1 66 HIS CB C 0.684 -26.529 -7.918 1.00 . A A . 66 HIS CB 1 1
9 18198 1 1 66 HIS CD2 C -0.363 -24.492 -9.136 1.00 . A A . 66 HIS CD2 1 1
9 18199 1 1 66 HIS CE1 C 0.107 -22.952 -7.648 1.00 . A A . 66 HIS CE1 1 1
9 18200 1 1 66 HIS CG C 0.292 -25.097 -8.117 1.00 . A A . 66 HIS CG 1 1
9 18201 1 1 66 HIS H H 0.465 -27.384 -10.296 1.00 . A A . 66 HIS H 1 1
9 18202 1 1 66 HIS HA H 2.508 -26.107 -8.952 1.00 . A A . 66 HIS HA 1 1
9 18203 1 1 66 HIS HB2 H -0.170 -27.143 -8.163 1.00 . A A . 66 HIS HB2 1 1
9 18204 1 1 66 HIS HB3 H 0.931 -26.664 -6.874 1.00 . A A . 66 HIS HB3 1 1
9 18205 1 1 66 HIS HD1 H 1.043 -24.228 -6.351 1.00 . A A . 66 HIS HD1 1 1
9 18206 1 1 66 HIS HD2 H -0.737 -24.969 -10.031 1.00 . A A . 66 HIS HD2 1 1
9 18207 1 1 66 HIS HE1 H 0.182 -22.002 -7.142 1.00 . A A . 66 HIS HE1 1 1
9 18208 1 1 66 HIS N N 1.415 -27.456 -10.067 1.00 . A A . 66 HIS N 1 1
9 18209 1 1 66 HIS ND1 N 0.573 -24.105 -7.202 1.00 . A A . 66 HIS ND1 1 1
9 18210 1 1 66 HIS NE2 N -0.465 -23.160 -8.820 1.00 . A A . 66 HIS NE2 1 1
9 18211 1 1 66 HIS O O 3.636 -27.717 -7.327 1.00 . A A . 66 HIS O 1 1
9 18212 1 1 67 ILE C C 4.451 -30.444 -7.984 1.00 . A A . 67 ILE C 1 1
9 18213 1 1 67 ILE CA C 2.982 -30.398 -7.578 1.00 . A A . 67 ILE CA 1 1
9 18214 1 1 67 ILE CB C 2.323 -31.746 -7.926 1.00 . A A . 67 ILE CB 1 1
9 18215 1 1 67 ILE CD1 C 0.324 -30.898 -6.598 1.00 . A A . 67 ILE CD1 1 1
9 18216 1 1 67 ILE CG1 C 0.800 -31.633 -7.831 1.00 . A A . 67 ILE CG1 1 1
9 18217 1 1 67 ILE CG2 C 2.836 -32.840 -7.002 1.00 . A A . 67 ILE CG2 1 1
9 18218 1 1 67 ILE H H 1.526 -29.471 -8.802 1.00 . A A . 67 ILE H 1 1
9 18219 1 1 67 ILE HA H 2.919 -30.254 -6.509 1.00 . A A . 67 ILE HA 1 1
9 18220 1 1 67 ILE HB H 2.596 -32.004 -8.937 1.00 . A A . 67 ILE HB 1 1
9 18221 1 1 67 ILE HD11 H 1.044 -31.026 -5.802 1.00 . A A . 67 ILE HD11 1 1
9 18222 1 1 67 ILE HD12 H 0.221 -29.846 -6.822 1.00 . A A . 67 ILE HD12 1 1
9 18223 1 1 67 ILE HD13 H -0.630 -31.296 -6.287 1.00 . A A . 67 ILE HD13 1 1
9 18224 1 1 67 ILE HG12 H 0.430 -31.104 -8.695 1.00 . A A . 67 ILE HG12 1 1
9 18225 1 1 67 ILE HG13 H 0.373 -32.625 -7.812 1.00 . A A . 67 ILE HG13 1 1
9 18226 1 1 67 ILE HG21 H 2.677 -33.804 -7.463 1.00 . A A . 67 ILE HG21 1 1
9 18227 1 1 67 ILE HG22 H 3.892 -32.697 -6.826 1.00 . A A . 67 ILE HG22 1 1
9 18228 1 1 67 ILE HG23 H 2.305 -32.798 -6.063 1.00 . A A . 67 ILE HG23 1 1
9 18229 1 1 67 ILE N N 2.293 -29.286 -8.222 1.00 . A A . 67 ILE N 1 1
9 18230 1 1 67 ILE O O 5.324 -30.740 -7.167 1.00 . A A . 67 ILE O 1 1
9 18231 1 1 68 THR C C 6.734 -28.783 -9.614 1.00 . A A . 68 THR C 1 1
9 18232 1 1 68 THR CA C 6.082 -30.153 -9.766 1.00 . A A . 68 THR CA 1 1
9 18233 1 1 68 THR CB C 6.121 -30.565 -11.250 1.00 . A A . 68 THR CB 1 1
9 18234 1 1 68 THR CG2 C 5.559 -31.966 -11.438 1.00 . A A . 68 THR CG2 1 1
9 18235 1 1 68 THR H H 3.981 -29.919 -9.854 1.00 . A A . 68 THR H 1 1
9 18236 1 1 68 THR HA H 6.650 -30.876 -9.199 1.00 . A A . 68 THR HA 1 1
9 18237 1 1 68 THR HB H 7.149 -30.557 -11.584 1.00 . A A . 68 THR HB 1 1
9 18238 1 1 68 THR HG1 H 5.192 -30.014 -12.901 1.00 . A A . 68 THR HG1 1 1
9 18239 1 1 68 THR HG21 H 5.666 -32.261 -12.471 1.00 . A A . 68 THR HG21 1 1
9 18240 1 1 68 THR HG22 H 4.513 -31.973 -11.169 1.00 . A A . 68 THR HG22 1 1
9 18241 1 1 68 THR HG23 H 6.098 -32.657 -10.808 1.00 . A A . 68 THR HG23 1 1
9 18242 1 1 68 THR N N 4.719 -30.147 -9.252 1.00 . A A . 68 THR N 1 1
9 18243 1 1 68 THR O O 7.870 -28.575 -10.037 1.00 . A A . 68 THR O 1 1
9 18244 1 1 68 THR OG1 O 5.368 -29.634 -12.036 1.00 . A A . 68 THR OG1 1 1
9 18245 1 1 69 GLY C C 6.836 -25.810 -10.116 1.00 . A A . 69 GLY C 1 1
9 18246 1 1 69 GLY CA C 6.531 -26.513 -8.807 1.00 . A A . 69 GLY CA 1 1
9 18247 1 1 69 GLY H H 5.106 -28.074 -8.689 1.00 . A A . 69 GLY H 1 1
9 18248 1 1 69 GLY HA2 H 5.806 -25.931 -8.258 1.00 . A A . 69 GLY HA2 1 1
9 18249 1 1 69 GLY HA3 H 7.440 -26.577 -8.227 1.00 . A A . 69 GLY HA3 1 1
9 18250 1 1 69 GLY N N 6.007 -27.851 -9.006 1.00 . A A . 69 GLY N 1 1
9 18251 1 1 69 GLY O O 7.625 -24.866 -10.152 1.00 . A A . 69 GLY O 1 1
9 18252 1 1 70 ASP C C 5.350 -24.635 -12.812 1.00 . A A . 70 ASP C 1 1
9 18253 1 1 70 ASP CA C 6.419 -25.681 -12.510 1.00 . A A . 70 ASP CA 1 1
9 18254 1 1 70 ASP CB C 6.406 -26.767 -13.587 1.00 . A A . 70 ASP CB 1 1
9 18255 1 1 70 ASP CG C 7.777 -27.370 -13.818 1.00 . A A . 70 ASP CG 1 1
9 18256 1 1 70 ASP H H 5.592 -27.027 -11.100 1.00 . A A . 70 ASP H 1 1
9 18257 1 1 70 ASP HA H 7.385 -25.200 -12.508 1.00 . A A . 70 ASP HA 1 1
9 18258 1 1 70 ASP HB2 H 5.732 -27.556 -13.285 1.00 . A A . 70 ASP HB2 1 1
9 18259 1 1 70 ASP HB3 H 6.059 -26.339 -14.516 1.00 . A A . 70 ASP HB3 1 1
9 18260 1 1 70 ASP N N 6.210 -26.271 -11.193 1.00 . A A . 70 ASP N 1 1
9 18261 1 1 70 ASP O O 5.096 -24.310 -13.971 1.00 . A A . 70 ASP O 1 1
9 18262 1 1 70 ASP OD1 O 8.775 -26.625 -13.730 1.00 . A A . 70 ASP OD1 1 1
9 18263 1 1 70 ASP OD2 O 7.853 -28.588 -14.086 1.00 . A A . 70 ASP OD2 1 1
9 18264 1 1 71 ALA C C 3.265 -22.541 -10.560 1.00 . A A . 71 ALA C 1 1
9 18265 1 1 71 ALA CA C 3.688 -23.101 -11.913 1.00 . A A . 71 ALA CA 1 1
9 18266 1 1 71 ALA CB C 2.488 -23.685 -12.644 1.00 . A A . 71 ALA CB 1 1
9 18267 1 1 71 ALA H H 4.975 -24.411 -10.861 1.00 . A A . 71 ALA H 1 1
9 18268 1 1 71 ALA HA H 4.089 -22.298 -12.515 1.00 . A A . 71 ALA HA 1 1
9 18269 1 1 71 ALA HB1 H 1.811 -24.126 -11.927 1.00 . A A . 71 ALA HB1 1 1
9 18270 1 1 71 ALA HB2 H 1.981 -22.902 -13.186 1.00 . A A . 71 ALA HB2 1 1
9 18271 1 1 71 ALA HB3 H 2.823 -24.444 -13.336 1.00 . A A . 71 ALA HB3 1 1
9 18272 1 1 71 ALA N N 4.728 -24.111 -11.760 1.00 . A A . 71 ALA N 1 1
9 18273 1 1 71 ALA O O 3.414 -23.200 -9.530 1.00 . A A . 71 ALA O 1 1
9 18274 1 1 72 ILE C C 1.140 -19.711 -9.614 1.00 . A A . 72 ILE C 1 1
9 18275 1 1 72 ILE CA C 2.291 -20.674 -9.341 1.00 . A A . 72 ILE CA 1 1
9 18276 1 1 72 ILE CB C 3.439 -19.905 -8.662 1.00 . A A . 72 ILE CB 1 1
9 18277 1 1 72 ILE CD1 C 3.216 -17.450 -9.298 1.00 . A A . 72 ILE CD1 1 1
9 18278 1 1 72 ILE CG1 C 3.920 -18.764 -9.561 1.00 . A A . 72 ILE CG1 1 1
9 18279 1 1 72 ILE CG2 C 4.587 -20.848 -8.334 1.00 . A A . 72 ILE CG2 1 1
9 18280 1 1 72 ILE H H 2.643 -20.847 -11.421 1.00 . A A . 72 ILE H 1 1
9 18281 1 1 72 ILE HA H 1.949 -21.443 -8.664 1.00 . A A . 72 ILE HA 1 1
9 18282 1 1 72 ILE HB H 3.068 -19.492 -7.736 1.00 . A A . 72 ILE HB 1 1
9 18283 1 1 72 ILE HD11 H 3.082 -17.321 -8.234 1.00 . A A . 72 ILE HD11 1 1
9 18284 1 1 72 ILE HD12 H 3.813 -16.638 -9.686 1.00 . A A . 72 ILE HD12 1 1
9 18285 1 1 72 ILE HD13 H 2.252 -17.454 -9.784 1.00 . A A . 72 ILE HD13 1 1
9 18286 1 1 72 ILE HG12 H 4.976 -18.611 -9.404 1.00 . A A . 72 ILE HG12 1 1
9 18287 1 1 72 ILE HG13 H 3.748 -19.032 -10.593 1.00 . A A . 72 ILE HG13 1 1
9 18288 1 1 72 ILE HG21 H 4.998 -21.247 -9.250 1.00 . A A . 72 ILE HG21 1 1
9 18289 1 1 72 ILE HG22 H 5.356 -20.307 -7.802 1.00 . A A . 72 ILE HG22 1 1
9 18290 1 1 72 ILE HG23 H 4.224 -21.657 -7.719 1.00 . A A . 72 ILE HG23 1 1
9 18291 1 1 72 ILE N N 2.736 -21.322 -10.569 1.00 . A A . 72 ILE N 1 1
9 18292 1 1 72 ILE O O 0.917 -19.302 -10.754 1.00 . A A . 72 ILE O 1 1
9 18293 1 1 73 ASP C C -0.503 -17.196 -7.818 1.00 . A A . 73 ASP C 1 1
9 18294 1 1 73 ASP CA C -0.711 -18.433 -8.686 1.00 . A A . 73 ASP CA 1 1
9 18295 1 1 73 ASP CB C -2.013 -19.133 -8.295 1.00 . A A . 73 ASP CB 1 1
9 18296 1 1 73 ASP CG C -3.229 -18.500 -8.943 1.00 . A A . 73 ASP CG 1 1
9 18297 1 1 73 ASP H H 0.643 -19.711 -7.678 1.00 . A A . 73 ASP H 1 1
9 18298 1 1 73 ASP HA H -0.775 -18.125 -9.719 1.00 . A A . 73 ASP HA 1 1
9 18299 1 1 73 ASP HB2 H -1.964 -20.168 -8.600 1.00 . A A . 73 ASP HB2 1 1
9 18300 1 1 73 ASP HB3 H -2.133 -19.083 -7.222 1.00 . A A . 73 ASP HB3 1 1
9 18301 1 1 73 ASP N N 0.415 -19.351 -8.561 1.00 . A A . 73 ASP N 1 1
9 18302 1 1 73 ASP O O 0.205 -17.243 -6.812 1.00 . A A . 73 ASP O 1 1
9 18303 1 1 73 ASP OD1 O -3.705 -17.467 -8.428 1.00 . A A . 73 ASP OD1 1 1
9 18304 1 1 73 ASP OD2 O -3.703 -19.037 -9.966 1.00 . A A . 73 ASP OD2 1 1
9 18305 1 1 74 PHE C C -2.223 -13.951 -7.707 1.00 . A A . 74 PHE C 1 1
9 18306 1 1 74 PHE CA C -1.005 -14.839 -7.473 1.00 . A A . 74 PHE CA 1 1
9 18307 1 1 74 PHE CB C 0.269 -14.097 -7.884 1.00 . A A . 74 PHE CB 1 1
9 18308 1 1 74 PHE CD1 C -0.314 -12.036 -9.191 1.00 . A A . 74 PHE CD1 1 1
9 18309 1 1 74 PHE CD2 C 0.454 -13.953 -10.383 1.00 . A A . 74 PHE CD2 1 1
9 18310 1 1 74 PHE CE1 C -0.439 -11.342 -10.380 1.00 . A A . 74 PHE CE1 1 1
9 18311 1 1 74 PHE CE2 C 0.331 -13.264 -11.575 1.00 . A A . 74 PHE CE2 1 1
9 18312 1 1 74 PHE CG C 0.134 -13.347 -9.179 1.00 . A A . 74 PHE CG 1 1
9 18313 1 1 74 PHE CZ C -0.117 -11.958 -11.574 1.00 . A A . 74 PHE CZ 1 1
9 18314 1 1 74 PHE H H -1.674 -16.115 -9.025 1.00 . A A . 74 PHE H 1 1
9 18315 1 1 74 PHE HA H -0.947 -15.081 -6.423 1.00 . A A . 74 PHE HA 1 1
9 18316 1 1 74 PHE HB2 H 0.527 -13.386 -7.114 1.00 . A A . 74 PHE HB2 1 1
9 18317 1 1 74 PHE HB3 H 1.072 -14.810 -7.995 1.00 . A A . 74 PHE HB3 1 1
9 18318 1 1 74 PHE HD1 H -0.567 -11.553 -8.257 1.00 . A A . 74 PHE HD1 1 1
9 18319 1 1 74 PHE HD2 H 0.804 -14.975 -10.385 1.00 . A A . 74 PHE HD2 1 1
9 18320 1 1 74 PHE HE1 H -0.790 -10.321 -10.375 1.00 . A A . 74 PHE HE1 1 1
9 18321 1 1 74 PHE HE2 H 0.584 -13.748 -12.507 1.00 . A A . 74 PHE HE2 1 1
9 18322 1 1 74 PHE HZ H -0.213 -11.418 -12.504 1.00 . A A . 74 PHE HZ 1 1
9 18323 1 1 74 PHE N N -1.124 -16.090 -8.214 1.00 . A A . 74 PHE N 1 1
9 18324 1 1 74 PHE O O -3.105 -14.284 -8.497 1.00 . A A . 74 PHE O 1 1
9 18325 1 1 75 ALA C C -2.865 -10.458 -7.358 1.00 . A A . 75 ALA C 1 1
9 18326 1 1 75 ALA CA C -3.372 -11.880 -7.145 1.00 . A A . 75 ALA CA 1 1
9 18327 1 1 75 ALA CB C -4.267 -11.945 -5.917 1.00 . A A . 75 ALA CB 1 1
9 18328 1 1 75 ALA H H -1.530 -12.608 -6.398 1.00 . A A . 75 ALA H 1 1
9 18329 1 1 75 ALA HA H -3.958 -12.175 -8.004 1.00 . A A . 75 ALA HA 1 1
9 18330 1 1 75 ALA HB1 H -3.662 -12.126 -5.040 1.00 . A A . 75 ALA HB1 1 1
9 18331 1 1 75 ALA HB2 H -4.793 -11.008 -5.805 1.00 . A A . 75 ALA HB2 1 1
9 18332 1 1 75 ALA HB3 H -4.981 -12.747 -6.033 1.00 . A A . 75 ALA HB3 1 1
9 18333 1 1 75 ALA N N -2.264 -12.818 -7.013 1.00 . A A . 75 ALA N 1 1
9 18334 1 1 75 ALA O O -1.982 -9.975 -6.650 1.00 . A A . 75 ALA O 1 1
9 18335 1 1 76 PRO C C -3.498 -7.398 -7.620 1.00 . A A . 76 PRO C 1 1
9 18336 1 1 76 PRO CA C -3.056 -8.393 -8.688 1.00 . A A . 76 PRO CA 1 1
9 18337 1 1 76 PRO CB C -3.792 -8.127 -10.004 1.00 . A A . 76 PRO CB 1 1
9 18338 1 1 76 PRO CD C -4.494 -10.283 -9.244 1.00 . A A . 76 PRO CD 1 1
9 18339 1 1 76 PRO CG C -4.957 -9.056 -9.980 1.00 . A A . 76 PRO CG 1 1
9 18340 1 1 76 PRO HA H -1.991 -8.301 -8.845 1.00 . A A . 76 PRO HA 1 1
9 18341 1 1 76 PRO HB2 H -4.109 -7.095 -10.040 1.00 . A A . 76 PRO HB2 1 1
9 18342 1 1 76 PRO HB3 H -3.137 -8.338 -10.836 1.00 . A A . 76 PRO HB3 1 1
9 18343 1 1 76 PRO HD2 H -5.304 -10.707 -8.670 1.00 . A A . 76 PRO HD2 1 1
9 18344 1 1 76 PRO HD3 H -4.097 -11.011 -9.936 1.00 . A A . 76 PRO HD3 1 1
9 18345 1 1 76 PRO HG2 H -5.783 -8.595 -9.459 1.00 . A A . 76 PRO HG2 1 1
9 18346 1 1 76 PRO HG3 H -5.243 -9.311 -10.990 1.00 . A A . 76 PRO HG3 1 1
9 18347 1 1 76 PRO N N -3.435 -9.770 -8.358 1.00 . A A . 76 PRO N 1 1
9 18348 1 1 76 PRO O O -4.693 -7.206 -7.395 1.00 . A A . 76 PRO O 1 1
9 18349 1 1 77 TYR C C -2.897 -4.384 -6.497 1.00 . A A . 77 TYR C 1 1
9 18350 1 1 77 TYR CA C -2.819 -5.795 -5.921 1.00 . A A . 77 TYR CA 1 1
9 18351 1 1 77 TYR CB C -1.749 -5.853 -4.830 1.00 . A A . 77 TYR CB 1 1
9 18352 1 1 77 TYR CD1 C -2.720 -7.170 -2.906 1.00 . A A . 77 TYR CD1 1 1
9 18353 1 1 77 TYR CD2 C -2.444 -4.818 -2.634 1.00 . A A . 77 TYR CD2 1 1
9 18354 1 1 77 TYR CE1 C -3.239 -7.262 -1.629 1.00 . A A . 77 TYR CE1 1 1
9 18355 1 1 77 TYR CE2 C -2.960 -4.901 -1.355 1.00 . A A . 77 TYR CE2 1 1
9 18356 1 1 77 TYR CG C -2.315 -5.949 -3.431 1.00 . A A . 77 TYR CG 1 1
9 18357 1 1 77 TYR CZ C -3.357 -6.124 -0.857 1.00 . A A . 77 TYR CZ 1 1
9 18358 1 1 77 TYR H H -1.595 -6.964 -7.192 1.00 . A A . 77 TYR H 1 1
9 18359 1 1 77 TYR HA H -3.775 -6.048 -5.488 1.00 . A A . 77 TYR HA 1 1
9 18360 1 1 77 TYR HB2 H -1.124 -6.717 -4.993 1.00 . A A . 77 TYR HB2 1 1
9 18361 1 1 77 TYR HB3 H -1.142 -4.961 -4.882 1.00 . A A . 77 TYR HB3 1 1
9 18362 1 1 77 TYR HD1 H -2.626 -8.059 -3.513 1.00 . A A . 77 TYR HD1 1 1
9 18363 1 1 77 TYR HD2 H -2.133 -3.861 -3.026 1.00 . A A . 77 TYR HD2 1 1
9 18364 1 1 77 TYR HE1 H -3.549 -8.220 -1.239 1.00 . A A . 77 TYR HE1 1 1
9 18365 1 1 77 TYR HE2 H -3.053 -4.010 -0.750 1.00 . A A . 77 TYR HE2 1 1
9 18366 1 1 77 TYR HH H -3.287 -5.760 1.029 1.00 . A A . 77 TYR HH 1 1
9 18367 1 1 77 TYR N N -2.529 -6.768 -6.967 1.00 . A A . 77 TYR N 1 1
9 18368 1 1 77 TYR O O -2.008 -3.950 -7.229 1.00 . A A . 77 TYR O 1 1
9 18369 1 1 77 TYR OH O -3.872 -6.212 0.416 1.00 . A A . 77 TYR OH 1 1
9 18370 1 1 78 ILE C C -4.891 -1.461 -5.605 1.00 . A A . 78 ILE C 1 1
9 18371 1 1 78 ILE CA C -4.163 -2.311 -6.641 1.00 . A A . 78 ILE CA 1 1
9 18372 1 1 78 ILE CB C -4.960 -2.289 -7.958 1.00 . A A . 78 ILE CB 1 1
9 18373 1 1 78 ILE CD1 C -4.387 -4.407 -9.248 1.00 . A A . 78 ILE CD1 1 1
9 18374 1 1 78 ILE CG1 C -4.143 -2.923 -9.085 1.00 . A A . 78 ILE CG1 1 1
9 18375 1 1 78 ILE CG2 C -5.350 -0.862 -8.317 1.00 . A A . 78 ILE CG2 1 1
9 18376 1 1 78 ILE H H -4.643 -4.074 -5.573 1.00 . A A . 78 ILE H 1 1
9 18377 1 1 78 ILE HA H -3.190 -1.881 -6.825 1.00 . A A . 78 ILE HA 1 1
9 18378 1 1 78 ILE HB H -5.866 -2.858 -7.815 1.00 . A A . 78 ILE HB 1 1
9 18379 1 1 78 ILE HD11 H -5.250 -4.562 -9.880 1.00 . A A . 78 ILE HD11 1 1
9 18380 1 1 78 ILE HD12 H -3.522 -4.867 -9.703 1.00 . A A . 78 ILE HD12 1 1
9 18381 1 1 78 ILE HD13 H -4.566 -4.851 -8.281 1.00 . A A . 78 ILE HD13 1 1
9 18382 1 1 78 ILE HG12 H -4.393 -2.442 -10.018 1.00 . A A . 78 ILE HG12 1 1
9 18383 1 1 78 ILE HG13 H -3.091 -2.779 -8.882 1.00 . A A . 78 ILE HG13 1 1
9 18384 1 1 78 ILE HG21 H -5.511 -0.791 -9.383 1.00 . A A . 78 ILE HG21 1 1
9 18385 1 1 78 ILE HG22 H -6.258 -0.596 -7.798 1.00 . A A . 78 ILE HG22 1 1
9 18386 1 1 78 ILE HG23 H -4.558 -0.189 -8.027 1.00 . A A . 78 ILE HG23 1 1
9 18387 1 1 78 ILE N N -3.968 -3.673 -6.160 1.00 . A A . 78 ILE N 1 1
9 18388 1 1 78 ILE O O -5.799 -1.937 -4.924 1.00 . A A . 78 ILE O 1 1
9 18389 1 1 79 ASN C C -4.965 0.193 -3.114 1.00 . A A . 79 ASN C 1 1
9 18390 1 1 79 ASN CA C -5.101 0.718 -4.540 1.00 . A A . 79 ASN CA 1 1
9 18391 1 1 79 ASN CB C -6.578 0.925 -4.881 1.00 . A A . 79 ASN CB 1 1
9 18392 1 1 79 ASN CG C -6.780 1.951 -5.980 1.00 . A A . 79 ASN CG 1 1
9 18393 1 1 79 ASN H H -3.758 0.121 -6.064 1.00 . A A . 79 ASN H 1 1
9 18394 1 1 79 ASN HA H -4.588 1.664 -4.614 1.00 . A A . 79 ASN HA 1 1
9 18395 1 1 79 ASN HB2 H -7.001 -0.013 -5.209 1.00 . A A . 79 ASN HB2 1 1
9 18396 1 1 79 ASN HB3 H -7.101 1.262 -3.998 1.00 . A A . 79 ASN HB3 1 1
9 18397 1 1 79 ASN HD21 H -7.343 3.310 -4.642 1.00 . A A . 79 ASN HD21 1 1
9 18398 1 1 79 ASN HD22 H -7.332 3.835 -6.288 1.00 . A A . 79 ASN HD22 1 1
9 18399 1 1 79 ASN N N -4.487 -0.200 -5.493 1.00 . A A . 79 ASN N 1 1
9 18400 1 1 79 ASN ND2 N -7.193 3.153 -5.598 1.00 . A A . 79 ASN ND2 1 1
9 18401 1 1 79 ASN O O -5.841 0.407 -2.277 1.00 . A A . 79 ASN O 1 1
9 18402 1 1 79 ASN OD1 O -6.567 1.664 -7.158 1.00 . A A . 79 ASN OD1 1 1
9 18403 1 1 80 GLY C C -4.627 -2.118 -1.153 1.00 . A A . 80 GLY C 1 1
9 18404 1 1 80 GLY CA C -3.628 -1.038 -1.520 1.00 . A A . 80 GLY CA 1 1
9 18405 1 1 80 GLY H H -3.195 -0.634 -3.553 1.00 . A A . 80 GLY H 1 1
9 18406 1 1 80 GLY HA2 H -2.633 -1.456 -1.482 1.00 . A A . 80 GLY HA2 1 1
9 18407 1 1 80 GLY HA3 H -3.699 -0.238 -0.797 1.00 . A A . 80 GLY HA3 1 1
9 18408 1 1 80 GLY N N -3.859 -0.494 -2.845 1.00 . A A . 80 GLY N 1 1
9 18409 1 1 80 GLY O O -4.812 -2.431 0.023 1.00 . A A . 80 GLY O 1 1
9 18410 1 1 81 LYS C C -6.277 -4.725 -3.106 1.00 . A A . 81 LYS C 1 1
9 18411 1 1 81 LYS CA C -6.263 -3.739 -1.943 1.00 . A A . 81 LYS CA 1 1
9 18412 1 1 81 LYS CB C -7.655 -3.129 -1.760 1.00 . A A . 81 LYS CB 1 1
9 18413 1 1 81 LYS CD C -8.308 -1.222 -0.261 1.00 . A A . 81 LYS CD 1 1
9 18414 1 1 81 LYS CE C -7.696 -0.559 0.964 1.00 . A A . 81 LYS CE 1 1
9 18415 1 1 81 LYS CG C -7.947 -2.697 -0.334 1.00 . A A . 81 LYS CG 1 1
9 18416 1 1 81 LYS H H -5.086 -2.396 -3.079 1.00 . A A . 81 LYS H 1 1
9 18417 1 1 81 LYS HA H -5.990 -4.267 -1.042 1.00 . A A . 81 LYS HA 1 1
9 18418 1 1 81 LYS HB2 H -7.743 -2.265 -2.402 1.00 . A A . 81 LYS HB2 1 1
9 18419 1 1 81 LYS HB3 H -8.396 -3.860 -2.051 1.00 . A A . 81 LYS HB3 1 1
9 18420 1 1 81 LYS HD2 H -7.939 -0.726 -1.146 1.00 . A A . 81 LYS HD2 1 1
9 18421 1 1 81 LYS HD3 H -9.383 -1.125 -0.213 1.00 . A A . 81 LYS HD3 1 1
9 18422 1 1 81 LYS HE2 H -7.953 -1.140 1.837 1.00 . A A . 81 LYS HE2 1 1
9 18423 1 1 81 LYS HE3 H -6.623 -0.539 0.848 1.00 . A A . 81 LYS HE3 1 1
9 18424 1 1 81 LYS HG2 H -8.775 -3.277 0.047 1.00 . A A . 81 LYS HG2 1 1
9 18425 1 1 81 LYS HG3 H -7.071 -2.875 0.273 1.00 . A A . 81 LYS HG3 1 1
9 18426 1 1 81 LYS HZ1 H -8.082 1.125 2.138 1.00 . A A . 81 LYS HZ1 1 1
9 18427 1 1 81 LYS HZ2 H -9.197 0.891 0.887 1.00 . A A . 81 LYS HZ2 1 1
9 18428 1 1 81 LYS HZ3 H -7.652 1.486 0.542 1.00 . A A . 81 LYS HZ3 1 1
9 18429 1 1 81 LYS N N -5.276 -2.688 -2.163 1.00 . A A . 81 LYS N 1 1
9 18430 1 1 81 LYS NZ N -8.191 0.833 1.146 1.00 . A A . 81 LYS NZ 1 1
9 18431 1 1 81 LYS O O -5.825 -4.407 -4.207 1.00 . A A . 81 LYS O 1 1
9 18432 1 1 82 ILE C C -7.857 -6.562 -4.982 1.00 . A A . 82 ILE C 1 1
9 18433 1 1 82 ILE CA C -6.873 -6.951 -3.884 1.00 . A A . 82 ILE CA 1 1
9 18434 1 1 82 ILE CB C -7.295 -8.309 -3.291 1.00 . A A . 82 ILE CB 1 1
9 18435 1 1 82 ILE CD1 C -7.342 -8.547 -0.757 1.00 . A A . 82 ILE CD1 1 1
9 18436 1 1 82 ILE CG1 C -6.503 -8.600 -2.014 1.00 . A A . 82 ILE CG1 1 1
9 18437 1 1 82 ILE CG2 C -7.091 -9.419 -4.311 1.00 . A A . 82 ILE CG2 1 1
9 18438 1 1 82 ILE H H -7.143 -6.114 -1.959 1.00 . A A . 82 ILE H 1 1
9 18439 1 1 82 ILE HA H -5.890 -7.060 -4.318 1.00 . A A . 82 ILE HA 1 1
9 18440 1 1 82 ILE HB H -8.346 -8.261 -3.051 1.00 . A A . 82 ILE HB 1 1
9 18441 1 1 82 ILE HD11 H -8.080 -7.763 -0.851 1.00 . A A . 82 ILE HD11 1 1
9 18442 1 1 82 ILE HD12 H -7.841 -9.494 -0.617 1.00 . A A . 82 ILE HD12 1 1
9 18443 1 1 82 ILE HD13 H -6.708 -8.343 0.092 1.00 . A A . 82 ILE HD13 1 1
9 18444 1 1 82 ILE HG12 H -6.071 -9.586 -2.083 1.00 . A A . 82 ILE HG12 1 1
9 18445 1 1 82 ILE HG13 H -5.711 -7.871 -1.917 1.00 . A A . 82 ILE HG13 1 1
9 18446 1 1 82 ILE HG21 H -6.071 -9.401 -4.664 1.00 . A A . 82 ILE HG21 1 1
9 18447 1 1 82 ILE HG22 H -7.295 -10.373 -3.850 1.00 . A A . 82 ILE HG22 1 1
9 18448 1 1 82 ILE HG23 H -7.763 -9.270 -5.144 1.00 . A A . 82 ILE HG23 1 1
9 18449 1 1 82 ILE N N -6.799 -5.921 -2.856 1.00 . A A . 82 ILE N 1 1
9 18450 1 1 82 ILE O O -8.990 -6.168 -4.704 1.00 . A A . 82 ILE O 1 1
9 18451 1 1 83 ASP C C -8.676 -7.596 -8.130 1.00 . A A . 83 ASP C 1 1
9 18452 1 1 83 ASP CA C -8.260 -6.340 -7.372 1.00 . A A . 83 ASP CA 1 1
9 18453 1 1 83 ASP CB C -7.524 -5.382 -8.311 1.00 . A A . 83 ASP CB 1 1
9 18454 1 1 83 ASP CG C -8.050 -3.963 -8.219 1.00 . A A . 83 ASP CG 1 1
9 18455 1 1 83 ASP H H -6.504 -6.996 -6.388 1.00 . A A . 83 ASP H 1 1
9 18456 1 1 83 ASP HA H -9.146 -5.851 -6.997 1.00 . A A . 83 ASP HA 1 1
9 18457 1 1 83 ASP HB2 H -6.474 -5.374 -8.057 1.00 . A A . 83 ASP HB2 1 1
9 18458 1 1 83 ASP HB3 H -7.641 -5.726 -9.328 1.00 . A A . 83 ASP HB3 1 1
9 18459 1 1 83 ASP N N -7.417 -6.677 -6.231 1.00 . A A . 83 ASP N 1 1
9 18460 1 1 83 ASP O O -7.962 -8.062 -9.018 1.00 . A A . 83 ASP O 1 1
9 18461 1 1 83 ASP OD1 O -8.712 -3.640 -7.211 1.00 . A A . 83 ASP OD1 1 1
9 18462 1 1 83 ASP OD2 O -7.798 -3.176 -9.155 1.00 . A A . 83 ASP OD2 1 1
9 18463 1 1 84 TRP C C -11.417 -8.998 -9.446 1.00 . A A . 84 TRP C 1 1
9 18464 1 1 84 TRP CA C -10.344 -9.344 -8.420 1.00 . A A . 84 TRP CA 1 1
9 18465 1 1 84 TRP CB C -10.911 -10.307 -7.375 1.00 . A A . 84 TRP CB 1 1
9 18466 1 1 84 TRP CD1 C -9.441 -11.224 -5.487 1.00 . A A . 84 TRP CD1 1 1
9 18467 1 1 84 TRP CD2 C -9.151 -12.246 -7.459 1.00 . A A . 84 TRP CD2 1 1
9 18468 1 1 84 TRP CE2 C -8.291 -12.839 -6.515 1.00 . A A . 84 TRP CE2 1 1
9 18469 1 1 84 TRP CE3 C -9.144 -12.726 -8.772 1.00 . A A . 84 TRP CE3 1 1
9 18470 1 1 84 TRP CG C -9.878 -11.215 -6.781 1.00 . A A . 84 TRP CG 1 1
9 18471 1 1 84 TRP CH2 C -7.448 -14.337 -8.136 1.00 . A A . 84 TRP CH2 1 1
9 18472 1 1 84 TRP CZ2 C -7.434 -13.887 -6.844 1.00 . A A . 84 TRP CZ2 1 1
9 18473 1 1 84 TRP CZ3 C -8.293 -13.765 -9.096 1.00 . A A . 84 TRP CZ3 1 1
9 18474 1 1 84 TRP H H -10.358 -7.723 -7.058 1.00 . A A . 84 TRP H 1 1
9 18475 1 1 84 TRP HA H -9.518 -9.822 -8.926 1.00 . A A . 84 TRP HA 1 1
9 18476 1 1 84 TRP HB2 H -11.355 -9.737 -6.573 1.00 . A A . 84 TRP HB2 1 1
9 18477 1 1 84 TRP HB3 H -11.670 -10.921 -7.838 1.00 . A A . 84 TRP HB3 1 1
9 18478 1 1 84 TRP HD1 H -9.800 -10.556 -4.720 1.00 . A A . 84 TRP HD1 1 1
9 18479 1 1 84 TRP HE1 H -8.021 -12.401 -4.481 1.00 . A A . 84 TRP HE1 1 1
9 18480 1 1 84 TRP HE3 H -9.788 -12.298 -9.526 1.00 . A A . 84 TRP HE3 1 1
9 18481 1 1 84 TRP HH2 H -6.800 -15.146 -8.434 1.00 . A A . 84 TRP HH2 1 1
9 18482 1 1 84 TRP HZ2 H -6.777 -14.338 -6.115 1.00 . A A . 84 TRP HZ2 1 1
9 18483 1 1 84 TRP HZ3 H -8.274 -14.149 -10.106 1.00 . A A . 84 TRP HZ3 1 1
9 18484 1 1 84 TRP N N -9.833 -8.140 -7.773 1.00 . A A . 84 TRP N 1 1
9 18485 1 1 84 TRP NE1 N -8.486 -12.198 -5.320 1.00 . A A . 84 TRP NE1 1 1
9 18486 1 1 84 TRP O O -11.768 -9.820 -10.291 1.00 . A A . 84 TRP O 1 1
9 18487 1 1 85 ASN C C -12.441 -6.209 -11.191 1.00 . A A . 85 ASN C 1 1
9 18488 1 1 85 ASN CA C -12.967 -7.321 -10.290 1.00 . A A . 85 ASN CA 1 1
9 18489 1 1 85 ASN CB C -14.191 -6.830 -9.515 1.00 . A A . 85 ASN CB 1 1
9 18490 1 1 85 ASN CG C -15.485 -7.058 -10.272 1.00 . A A . 85 ASN CG 1 1
9 18491 1 1 85 ASN H H -11.612 -7.165 -8.671 1.00 . A A . 85 ASN H 1 1
9 18492 1 1 85 ASN HA H -13.254 -8.161 -10.904 1.00 . A A . 85 ASN HA 1 1
9 18493 1 1 85 ASN HB2 H -14.250 -7.357 -8.574 1.00 . A A . 85 ASN HB2 1 1
9 18494 1 1 85 ASN HB3 H -14.088 -5.772 -9.324 1.00 . A A . 85 ASN HB3 1 1
9 18495 1 1 85 ASN HD21 H -15.718 -5.098 -10.514 1.00 . A A . 85 ASN HD21 1 1
9 18496 1 1 85 ASN HD22 H -16.956 -6.092 -11.197 1.00 . A A . 85 ASN HD22 1 1
9 18497 1 1 85 ASN N N -11.933 -7.776 -9.367 1.00 . A A . 85 ASN N 1 1
9 18498 1 1 85 ASN ND2 N -16.116 -5.973 -10.705 1.00 . A A . 85 ASN ND2 1 1
9 18499 1 1 85 ASN O O -13.212 -5.521 -11.860 1.00 . A A . 85 ASN O 1 1
9 18500 1 1 85 ASN OD1 O -15.911 -8.197 -10.466 1.00 . A A . 85 ASN OD1 1 1
9 18501 1 1 86 ASP C C -9.583 -5.637 -13.076 1.00 . A A . 86 ASP C 1 1
9 18502 1 1 86 ASP CA C -10.493 -5.010 -12.024 1.00 . A A . 86 ASP CA 1 1
9 18503 1 1 86 ASP CB C -9.691 -4.048 -11.146 1.00 . A A . 86 ASP CB 1 1
9 18504 1 1 86 ASP CG C -10.510 -2.852 -10.701 1.00 . A A . 86 ASP CG 1 1
9 18505 1 1 86 ASP H H -10.561 -6.618 -10.648 1.00 . A A . 86 ASP H 1 1
9 18506 1 1 86 ASP HA H -11.275 -4.460 -12.524 1.00 . A A . 86 ASP HA 1 1
9 18507 1 1 86 ASP HB2 H -9.349 -4.573 -10.266 1.00 . A A . 86 ASP HB2 1 1
9 18508 1 1 86 ASP HB3 H -8.837 -3.690 -11.702 1.00 . A A . 86 ASP HB3 1 1
9 18509 1 1 86 ASP N N -11.123 -6.038 -11.204 1.00 . A A . 86 ASP N 1 1
9 18510 1 1 86 ASP O O -8.364 -5.685 -12.908 1.00 . A A . 86 ASP O 1 1
9 18511 1 1 86 ASP OD1 O -11.363 -2.390 -11.488 1.00 . A A . 86 ASP OD1 1 1
9 18512 1 1 86 ASP OD2 O -10.299 -2.379 -9.565 1.00 . A A . 86 ASP OD2 1 1
9 18513 1 1 87 LEU C C -8.538 -5.720 -15.943 1.00 . A A . 87 LEU C 1 1
9 18514 1 1 87 LEU CA C -9.427 -6.741 -15.240 1.00 . A A . 87 LEU CA 1 1
9 18515 1 1 87 LEU CB C -10.379 -7.385 -16.248 1.00 . A A . 87 LEU CB 1 1
9 18516 1 1 87 LEU CD1 C -11.412 -6.969 -18.494 1.00 . A A . 87 LEU CD1 1 1
9 18517 1 1 87 LEU CD2 C -12.566 -6.173 -16.423 1.00 . A A . 87 LEU CD2 1 1
9 18518 1 1 87 LEU CG C -11.220 -6.423 -17.088 1.00 . A A . 87 LEU CG 1 1
9 18519 1 1 87 LEU H H -11.157 -6.048 -14.237 1.00 . A A . 87 LEU H 1 1
9 18520 1 1 87 LEU HA H -8.802 -7.507 -14.806 1.00 . A A . 87 LEU HA 1 1
9 18521 1 1 87 LEU HB2 H -9.788 -7.984 -16.925 1.00 . A A . 87 LEU HB2 1 1
9 18522 1 1 87 LEU HB3 H -11.055 -8.026 -15.701 1.00 . A A . 87 LEU HB3 1 1
9 18523 1 1 87 LEU HD11 H -11.848 -7.955 -18.441 1.00 . A A . 87 LEU HD11 1 1
9 18524 1 1 87 LEU HD12 H -10.455 -7.024 -18.992 1.00 . A A . 87 LEU HD12 1 1
9 18525 1 1 87 LEU HD13 H -12.068 -6.313 -19.048 1.00 . A A . 87 LEU HD13 1 1
9 18526 1 1 87 LEU HD21 H -12.948 -7.100 -16.023 1.00 . A A . 87 LEU HD21 1 1
9 18527 1 1 87 LEU HD22 H -13.260 -5.782 -17.153 1.00 . A A . 87 LEU HD22 1 1
9 18528 1 1 87 LEU HD23 H -12.445 -5.457 -15.623 1.00 . A A . 87 LEU HD23 1 1
9 18529 1 1 87 LEU HG H -10.703 -5.477 -17.165 1.00 . A A . 87 LEU HG 1 1
9 18530 1 1 87 LEU N N -10.183 -6.116 -14.160 1.00 . A A . 87 LEU N 1 1
9 18531 1 1 87 LEU O O -7.554 -6.081 -16.588 1.00 . A A . 87 LEU O 1 1
9 18532 1 1 88 GLU C C -6.650 -3.463 -16.047 1.00 . A A . 88 GLU C 1 1
9 18533 1 1 88 GLU CA C -8.123 -3.373 -16.434 1.00 . A A . 88 GLU CA 1 1
9 18534 1 1 88 GLU CB C -8.687 -2.010 -16.027 1.00 . A A . 88 GLU CB 1 1
9 18535 1 1 88 GLU CD C -8.474 0.477 -16.415 1.00 . A A . 88 GLU CD 1 1
9 18536 1 1 88 GLU CG C -8.395 -0.906 -17.030 1.00 . A A . 88 GLU CG 1 1
9 18537 1 1 88 GLU H H -9.686 -4.221 -15.285 1.00 . A A . 88 GLU H 1 1
9 18538 1 1 88 GLU HA H -8.209 -3.482 -17.505 1.00 . A A . 88 GLU HA 1 1
9 18539 1 1 88 GLU HB2 H -9.758 -2.094 -15.918 1.00 . A A . 88 GLU HB2 1 1
9 18540 1 1 88 GLU HB3 H -8.258 -1.726 -15.077 1.00 . A A . 88 GLU HB3 1 1
9 18541 1 1 88 GLU HG2 H -7.400 -1.051 -17.426 1.00 . A A . 88 GLU HG2 1 1
9 18542 1 1 88 GLU HG3 H -9.113 -0.969 -17.835 1.00 . A A . 88 GLU HG3 1 1
9 18543 1 1 88 GLU N N -8.891 -4.445 -15.812 1.00 . A A . 88 GLU N 1 1
9 18544 1 1 88 GLU O O -5.786 -3.683 -16.895 1.00 . A A . 88 GLU O 1 1
9 18545 1 1 88 GLU OE1 O -9.598 0.924 -16.102 1.00 . A A . 88 GLU OE1 1 1
9 18546 1 1 88 GLU OE2 O -7.413 1.113 -16.248 1.00 . A A . 88 GLU OE2 1 1
9 18547 1 1 89 ALA C C -4.404 -4.738 -14.472 1.00 . A A . 89 ALA C 1 1
9 18548 1 1 89 ALA CA C -5.004 -3.353 -14.258 1.00 . A A . 89 ALA CA 1 1
9 18549 1 1 89 ALA CB C -4.965 -2.980 -12.783 1.00 . A A . 89 ALA CB 1 1
9 18550 1 1 89 ALA H H -7.103 -3.117 -14.131 1.00 . A A . 89 ALA H 1 1
9 18551 1 1 89 ALA HA H -4.415 -2.629 -14.803 1.00 . A A . 89 ALA HA 1 1
9 18552 1 1 89 ALA HB1 H -4.059 -3.368 -12.339 1.00 . A A . 89 ALA HB1 1 1
9 18553 1 1 89 ALA HB2 H -4.983 -1.905 -12.683 1.00 . A A . 89 ALA HB2 1 1
9 18554 1 1 89 ALA HB3 H -5.822 -3.404 -12.282 1.00 . A A . 89 ALA HB3 1 1
9 18555 1 1 89 ALA N N -6.371 -3.290 -14.759 1.00 . A A . 89 ALA N 1 1
9 18556 1 1 89 ALA O O -3.184 -4.900 -14.497 1.00 . A A . 89 ALA O 1 1
9 18557 1 1 90 PHE C C -3.855 -7.192 -16.010 1.00 . A A . 90 PHE C 1 1
9 18558 1 1 90 PHE CA C -4.825 -7.108 -14.835 1.00 . A A . 90 PHE CA 1 1
9 18559 1 1 90 PHE CB C -6.025 -8.023 -15.084 1.00 . A A . 90 PHE CB 1 1
9 18560 1 1 90 PHE CD1 C -4.824 -10.184 -15.513 1.00 . A A . 90 PHE CD1 1 1
9 18561 1 1 90 PHE CD2 C -6.424 -10.109 -13.748 1.00 . A A . 90 PHE CD2 1 1
9 18562 1 1 90 PHE CE1 C -4.570 -11.513 -15.232 1.00 . A A . 90 PHE CE1 1 1
9 18563 1 1 90 PHE CE2 C -6.174 -11.438 -13.461 1.00 . A A . 90 PHE CE2 1 1
9 18564 1 1 90 PHE CG C -5.752 -9.468 -14.775 1.00 . A A . 90 PHE CG 1 1
9 18565 1 1 90 PHE CZ C -5.247 -12.141 -14.205 1.00 . A A . 90 PHE CZ 1 1
9 18566 1 1 90 PHE H H -6.230 -5.543 -14.596 1.00 . A A . 90 PHE H 1 1
9 18567 1 1 90 PHE HA H -4.316 -7.431 -13.940 1.00 . A A . 90 PHE HA 1 1
9 18568 1 1 90 PHE HB2 H -6.848 -7.702 -14.464 1.00 . A A . 90 PHE HB2 1 1
9 18569 1 1 90 PHE HB3 H -6.313 -7.953 -16.122 1.00 . A A . 90 PHE HB3 1 1
9 18570 1 1 90 PHE HD1 H -4.293 -9.693 -16.318 1.00 . A A . 90 PHE HD1 1 1
9 18571 1 1 90 PHE HD2 H -7.151 -9.561 -13.166 1.00 . A A . 90 PHE HD2 1 1
9 18572 1 1 90 PHE HE1 H -3.844 -12.060 -15.816 1.00 . A A . 90 PHE HE1 1 1
9 18573 1 1 90 PHE HE2 H -6.705 -11.927 -12.658 1.00 . A A . 90 PHE HE2 1 1
9 18574 1 1 90 PHE HZ H -5.049 -13.179 -13.983 1.00 . A A . 90 PHE HZ 1 1
9 18575 1 1 90 PHE N N -5.269 -5.735 -14.625 1.00 . A A . 90 PHE N 1 1
9 18576 1 1 90 PHE O O -2.756 -7.733 -15.884 1.00 . A A . 90 PHE O 1 1
9 18577 1 1 91 TRP C C -2.133 -5.914 -18.115 1.00 . A A . 91 TRP C 1 1
9 18578 1 1 91 TRP CA C -3.438 -6.667 -18.349 1.00 . A A . 91 TRP CA 1 1
9 18579 1 1 91 TRP CB C -4.194 -6.049 -19.527 1.00 . A A . 91 TRP CB 1 1
9 18580 1 1 91 TRP CD1 C -2.968 -7.418 -21.313 1.00 . A A . 91 TRP CD1 1 1
9 18581 1 1 91 TRP CD2 C -3.299 -5.272 -21.863 1.00 . A A . 91 TRP CD2 1 1
9 18582 1 1 91 TRP CE2 C -2.621 -5.908 -22.921 1.00 . A A . 91 TRP CE2 1 1
9 18583 1 1 91 TRP CE3 C -3.618 -3.917 -21.985 1.00 . A A . 91 TRP CE3 1 1
9 18584 1 1 91 TRP CG C -3.512 -6.256 -20.845 1.00 . A A . 91 TRP CG 1 1
9 18585 1 1 91 TRP CH2 C -2.580 -3.907 -24.176 1.00 . A A . 91 TRP CH2 1 1
9 18586 1 1 91 TRP CZ2 C -2.256 -5.233 -24.083 1.00 . A A . 91 TRP CZ2 1 1
9 18587 1 1 91 TRP CZ3 C -3.254 -3.249 -23.139 1.00 . A A . 91 TRP CZ3 1 1
9 18588 1 1 91 TRP H H -5.156 -6.236 -17.189 1.00 . A A . 91 TRP H 1 1
9 18589 1 1 91 TRP HA H -3.209 -7.697 -18.581 1.00 . A A . 91 TRP HA 1 1
9 18590 1 1 91 TRP HB2 H -5.177 -6.492 -19.587 1.00 . A A . 91 TRP HB2 1 1
9 18591 1 1 91 TRP HB3 H -4.292 -4.986 -19.364 1.00 . A A . 91 TRP HB3 1 1
9 18592 1 1 91 TRP HD1 H -2.966 -8.350 -20.770 1.00 . A A . 91 TRP HD1 1 1
9 18593 1 1 91 TRP HE1 H -1.983 -7.898 -23.105 1.00 . A A . 91 TRP HE1 1 1
9 18594 1 1 91 TRP HE3 H -4.137 -3.392 -21.197 1.00 . A A . 91 TRP HE3 1 1
9 18595 1 1 91 TRP HH2 H -2.315 -3.345 -25.058 1.00 . A A . 91 TRP HH2 1 1
9 18596 1 1 91 TRP HZ2 H -1.736 -5.727 -24.892 1.00 . A A . 91 TRP HZ2 1 1
9 18597 1 1 91 TRP HZ3 H -3.491 -2.201 -23.251 1.00 . A A . 91 TRP HZ3 1 1
9 18598 1 1 91 TRP N N -4.269 -6.653 -17.151 1.00 . A A . 91 TRP N 1 1
9 18599 1 1 91 TRP NE1 N -2.430 -7.216 -22.561 1.00 . A A . 91 TRP NE1 1 1
9 18600 1 1 91 TRP O O -1.106 -6.233 -18.713 1.00 . A A . 91 TRP O 1 1
9 18601 1 1 92 ALA C C 0.042 -4.947 -16.190 1.00 . A A . 92 ALA C 1 1
9 18602 1 1 92 ALA CA C -1.002 -4.116 -16.928 1.00 . A A . 92 ALA CA 1 1
9 18603 1 1 92 ALA CB C -1.392 -2.899 -16.102 1.00 . A A . 92 ALA CB 1 1
9 18604 1 1 92 ALA H H -3.030 -4.707 -16.798 1.00 . A A . 92 ALA H 1 1
9 18605 1 1 92 ALA HA H -0.577 -3.767 -17.859 1.00 . A A . 92 ALA HA 1 1
9 18606 1 1 92 ALA HB1 H -0.807 -2.880 -15.193 1.00 . A A . 92 ALA HB1 1 1
9 18607 1 1 92 ALA HB2 H -1.202 -2.002 -16.671 1.00 . A A . 92 ALA HB2 1 1
9 18608 1 1 92 ALA HB3 H -2.441 -2.954 -15.854 1.00 . A A . 92 ALA HB3 1 1
9 18609 1 1 92 ALA N N -2.181 -4.913 -17.242 1.00 . A A . 92 ALA N 1 1
9 18610 1 1 92 ALA O O 1.224 -4.924 -16.532 1.00 . A A . 92 ALA O 1 1
9 18611 1 1 93 VAL C C 0.826 -7.812 -15.125 1.00 . A A . 93 VAL C 1 1
9 18612 1 1 93 VAL CA C 0.493 -6.520 -14.387 1.00 . A A . 93 VAL CA 1 1
9 18613 1 1 93 VAL CB C -0.122 -6.867 -13.019 1.00 . A A . 93 VAL CB 1 1
9 18614 1 1 93 VAL CG1 C -1.505 -7.477 -13.193 1.00 . A A . 93 VAL CG1 1 1
9 18615 1 1 93 VAL CG2 C 0.791 -7.809 -12.248 1.00 . A A . 93 VAL CG2 1 1
9 18616 1 1 93 VAL H H -1.357 -5.658 -14.950 1.00 . A A . 93 VAL H 1 1
9 18617 1 1 93 VAL HA H 1.406 -5.968 -14.219 1.00 . A A . 93 VAL HA 1 1
9 18618 1 1 93 VAL HB H -0.224 -5.955 -12.450 1.00 . A A . 93 VAL HB 1 1
9 18619 1 1 93 VAL HG11 H -2.207 -6.703 -13.465 1.00 . A A . 93 VAL HG11 1 1
9 18620 1 1 93 VAL HG12 H -1.473 -8.225 -13.971 1.00 . A A . 93 VAL HG12 1 1
9 18621 1 1 93 VAL HG13 H -1.816 -7.935 -12.265 1.00 . A A . 93 VAL HG13 1 1
9 18622 1 1 93 VAL HG21 H 0.790 -7.538 -11.203 1.00 . A A . 93 VAL HG21 1 1
9 18623 1 1 93 VAL HG22 H 0.437 -8.823 -12.359 1.00 . A A . 93 VAL HG22 1 1
9 18624 1 1 93 VAL HG23 H 1.797 -7.735 -12.638 1.00 . A A . 93 VAL HG23 1 1
9 18625 1 1 93 VAL N N -0.403 -5.681 -15.174 1.00 . A A . 93 VAL N 1 1
9 18626 1 1 93 VAL O O 1.889 -8.399 -14.924 1.00 . A A . 93 VAL O 1 1
9 18627 1 1 94 LYS C C 1.257 -9.314 -17.741 1.00 . A A . 94 LYS C 1 1
9 18628 1 1 94 LYS CA C 0.105 -9.472 -16.753 1.00 . A A . 94 LYS CA 1 1
9 18629 1 1 94 LYS CB C -1.178 -9.836 -17.504 1.00 . A A . 94 LYS CB 1 1
9 18630 1 1 94 LYS CD C -1.466 -12.332 -17.488 1.00 . A A . 94 LYS CD 1 1
9 18631 1 1 94 LYS CE C -2.398 -13.250 -18.263 1.00 . A A . 94 LYS CE 1 1
9 18632 1 1 94 LYS CG C -1.067 -11.118 -18.311 1.00 . A A . 94 LYS CG 1 1
9 18633 1 1 94 LYS H H -0.919 -7.738 -16.099 1.00 . A A . 94 LYS H 1 1
9 18634 1 1 94 LYS HA H 0.345 -10.266 -16.062 1.00 . A A . 94 LYS HA 1 1
9 18635 1 1 94 LYS HB2 H -1.979 -9.954 -16.789 1.00 . A A . 94 LYS HB2 1 1
9 18636 1 1 94 LYS HB3 H -1.426 -9.031 -18.180 1.00 . A A . 94 LYS HB3 1 1
9 18637 1 1 94 LYS HD2 H -0.577 -12.883 -17.221 1.00 . A A . 94 LYS HD2 1 1
9 18638 1 1 94 LYS HD3 H -1.968 -11.998 -16.590 1.00 . A A . 94 LYS HD3 1 1
9 18639 1 1 94 LYS HE2 H -2.075 -13.283 -19.292 1.00 . A A . 94 LYS HE2 1 1
9 18640 1 1 94 LYS HE3 H -2.344 -14.240 -17.836 1.00 . A A . 94 LYS HE3 1 1
9 18641 1 1 94 LYS HG2 H -1.718 -11.050 -19.170 1.00 . A A . 94 LYS HG2 1 1
9 18642 1 1 94 LYS HG3 H -0.045 -11.238 -18.641 1.00 . A A . 94 LYS HG3 1 1
9 18643 1 1 94 LYS HZ1 H -4.305 -13.036 -19.091 1.00 . A A . 94 LYS HZ1 1 1
9 18644 1 1 94 LYS HZ2 H -3.836 -11.743 -18.105 1.00 . A A . 94 LYS HZ2 1 1
9 18645 1 1 94 LYS HZ3 H -4.304 -13.211 -17.408 1.00 . A A . 94 LYS HZ3 1 1
9 18646 1 1 94 LYS N N -0.091 -8.250 -15.982 1.00 . A A . 94 LYS N 1 1
9 18647 1 1 94 LYS NZ N -3.810 -12.777 -18.214 1.00 . A A . 94 LYS NZ 1 1
9 18648 1 1 94 LYS O O 1.962 -10.276 -18.047 1.00 . A A . 94 LYS O 1 1
9 18649 1 1 95 LYS C C 3.873 -7.841 -18.498 1.00 . A A . 95 LYS C 1 1
9 18650 1 1 95 LYS CA C 2.512 -7.809 -19.185 1.00 . A A . 95 LYS CA 1 1
9 18651 1 1 95 LYS CB C 2.289 -6.443 -19.838 1.00 . A A . 95 LYS CB 1 1
9 18652 1 1 95 LYS CD C 2.822 -5.135 -21.915 1.00 . A A . 95 LYS CD 1 1
9 18653 1 1 95 LYS CE C 1.968 -5.882 -22.928 1.00 . A A . 95 LYS CE 1 1
9 18654 1 1 95 LYS CG C 3.363 -6.069 -20.846 1.00 . A A . 95 LYS CG 1 1
9 18655 1 1 95 LYS H H 0.848 -7.368 -17.952 1.00 . A A . 95 LYS H 1 1
9 18656 1 1 95 LYS HA H 2.489 -8.572 -19.948 1.00 . A A . 95 LYS HA 1 1
9 18657 1 1 95 LYS HB2 H 1.336 -6.451 -20.345 1.00 . A A . 95 LYS HB2 1 1
9 18658 1 1 95 LYS HB3 H 2.271 -5.687 -19.066 1.00 . A A . 95 LYS HB3 1 1
9 18659 1 1 95 LYS HD2 H 2.218 -4.373 -21.444 1.00 . A A . 95 LYS HD2 1 1
9 18660 1 1 95 LYS HD3 H 3.652 -4.672 -22.429 1.00 . A A . 95 LYS HD3 1 1
9 18661 1 1 95 LYS HE2 H 2.392 -6.862 -23.084 1.00 . A A . 95 LYS HE2 1 1
9 18662 1 1 95 LYS HE3 H 0.968 -5.981 -22.532 1.00 . A A . 95 LYS HE3 1 1
9 18663 1 1 95 LYS HG2 H 4.173 -5.576 -20.329 1.00 . A A . 95 LYS HG2 1 1
9 18664 1 1 95 LYS HG3 H 3.729 -6.969 -21.318 1.00 . A A . 95 LYS HG3 1 1
9 18665 1 1 95 LYS HZ1 H 2.449 -5.687 -24.951 1.00 . A A . 95 LYS HZ1 1 1
9 18666 1 1 95 LYS HZ2 H 2.300 -4.212 -24.137 1.00 . A A . 95 LYS HZ2 1 1
9 18667 1 1 95 LYS HZ3 H 0.917 -5.092 -24.551 1.00 . A A . 95 LYS HZ3 1 1
9 18668 1 1 95 LYS N N 1.443 -8.095 -18.235 1.00 . A A . 95 LYS N 1 1
9 18669 1 1 95 LYS NZ N 1.904 -5.169 -24.234 1.00 . A A . 95 LYS NZ 1 1
9 18670 1 1 95 LYS O O 4.891 -8.127 -19.129 1.00 . A A . 95 LYS O 1 1
9 18671 1 1 96 ALA C C 5.649 -8.962 -16.237 1.00 . A A . 96 ALA C 1 1
9 18672 1 1 96 ALA CA C 5.121 -7.545 -16.430 1.00 . A A . 96 ALA CA 1 1
9 18673 1 1 96 ALA CB C 4.901 -6.873 -15.083 1.00 . A A . 96 ALA CB 1 1
9 18674 1 1 96 ALA H H 3.041 -7.326 -16.755 1.00 . A A . 96 ALA H 1 1
9 18675 1 1 96 ALA HA H 5.855 -6.969 -16.976 1.00 . A A . 96 ALA HA 1 1
9 18676 1 1 96 ALA HB1 H 4.625 -7.618 -14.351 1.00 . A A . 96 ALA HB1 1 1
9 18677 1 1 96 ALA HB2 H 5.811 -6.383 -14.772 1.00 . A A . 96 ALA HB2 1 1
9 18678 1 1 96 ALA HB3 H 4.110 -6.143 -15.170 1.00 . A A . 96 ALA HB3 1 1
9 18679 1 1 96 ALA N N 3.885 -7.546 -17.203 1.00 . A A . 96 ALA N 1 1
9 18680 1 1 96 ALA O O 6.859 -9.192 -16.251 1.00 . A A . 96 ALA O 1 1
9 18681 1 1 97 PHE C C 5.755 -11.879 -17.115 1.00 . A A . 97 PHE C 1 1
9 18682 1 1 97 PHE CA C 5.110 -11.305 -15.857 1.00 . A A . 97 PHE CA 1 1
9 18683 1 1 97 PHE CB C 3.882 -12.135 -15.476 1.00 . A A . 97 PHE CB 1 1
9 18684 1 1 97 PHE CD1 C 3.230 -11.434 -13.156 1.00 . A A . 97 PHE CD1 1 1
9 18685 1 1 97 PHE CD2 C 4.198 -13.593 -13.458 1.00 . A A . 97 PHE CD2 1 1
9 18686 1 1 97 PHE CE1 C 3.124 -11.668 -11.798 1.00 . A A . 97 PHE CE1 1 1
9 18687 1 1 97 PHE CE2 C 4.094 -13.832 -12.100 1.00 . A A . 97 PHE CE2 1 1
9 18688 1 1 97 PHE CG C 3.768 -12.392 -14.000 1.00 . A A . 97 PHE CG 1 1
9 18689 1 1 97 PHE CZ C 3.556 -12.869 -11.270 1.00 . A A . 97 PHE CZ 1 1
9 18690 1 1 97 PHE H H 3.786 -9.664 -16.054 1.00 . A A . 97 PHE H 1 1
9 18691 1 1 97 PHE HA H 5.825 -11.344 -15.050 1.00 . A A . 97 PHE HA 1 1
9 18692 1 1 97 PHE HB2 H 2.992 -11.613 -15.791 1.00 . A A . 97 PHE HB2 1 1
9 18693 1 1 97 PHE HB3 H 3.932 -13.089 -15.977 1.00 . A A . 97 PHE HB3 1 1
9 18694 1 1 97 PHE HD1 H 2.891 -10.495 -13.568 1.00 . A A . 97 PHE HD1 1 1
9 18695 1 1 97 PHE HD2 H 4.619 -14.347 -14.107 1.00 . A A . 97 PHE HD2 1 1
9 18696 1 1 97 PHE HE1 H 2.702 -10.914 -11.151 1.00 . A A . 97 PHE HE1 1 1
9 18697 1 1 97 PHE HE2 H 4.432 -14.773 -11.691 1.00 . A A . 97 PHE HE2 1 1
9 18698 1 1 97 PHE HZ H 3.474 -13.054 -10.209 1.00 . A A . 97 PHE HZ 1 1
9 18699 1 1 97 PHE N N 4.735 -9.909 -16.055 1.00 . A A . 97 PHE N 1 1
9 18700 1 1 97 PHE O O 6.772 -12.568 -17.044 1.00 . A A . 97 PHE O 1 1
9 18701 1 1 98 GLU C C 6.917 -11.302 -19.955 1.00 . A A . 98 GLU C 1 1
9 18702 1 1 98 GLU CA C 5.670 -12.078 -19.539 1.00 . A A . 98 GLU CA 1 1
9 18703 1 1 98 GLU CB C 4.599 -11.963 -20.626 1.00 . A A . 98 GLU CB 1 1
9 18704 1 1 98 GLU CD C 3.283 -10.346 -22.052 1.00 . A A . 98 GLU CD 1 1
9 18705 1 1 98 GLU CG C 3.979 -10.579 -20.725 1.00 . A A . 98 GLU CG 1 1
9 18706 1 1 98 GLU H H 4.347 -11.035 -18.258 1.00 . A A . 98 GLU H 1 1
9 18707 1 1 98 GLU HA H 5.933 -13.117 -19.414 1.00 . A A . 98 GLU HA 1 1
9 18708 1 1 98 GLU HB2 H 5.044 -12.205 -21.580 1.00 . A A . 98 GLU HB2 1 1
9 18709 1 1 98 GLU HB3 H 3.813 -12.672 -20.415 1.00 . A A . 98 GLU HB3 1 1
9 18710 1 1 98 GLU HG2 H 3.255 -10.466 -19.932 1.00 . A A . 98 GLU HG2 1 1
9 18711 1 1 98 GLU HG3 H 4.758 -9.840 -20.609 1.00 . A A . 98 GLU HG3 1 1
9 18712 1 1 98 GLU N N 5.155 -11.589 -18.266 1.00 . A A . 98 GLU N 1 1
9 18713 1 1 98 GLU O O 7.817 -11.850 -20.592 1.00 . A A . 98 GLU O 1 1
9 18714 1 1 98 GLU OE1 O 3.985 -10.254 -23.081 1.00 . A A . 98 GLU OE1 1 1
9 18715 1 1 98 GLU OE2 O 2.038 -10.254 -22.062 1.00 . A A . 98 GLU OE2 1 1
9 18716 1 1 99 GLN C C 9.291 -9.480 -19.028 1.00 . A A . 99 GLN C 1 1
9 18717 1 1 99 GLN CA C 8.097 -9.174 -19.926 1.00 . A A . 99 GLN CA 1 1
9 18718 1 1 99 GLN CB C 7.712 -7.699 -19.798 1.00 . A A . 99 GLN CB 1 1
9 18719 1 1 99 GLN CD C 6.613 -5.691 -20.866 1.00 . A A . 99 GLN CD 1 1
9 18720 1 1 99 GLN CG C 6.941 -7.166 -20.994 1.00 . A A . 99 GLN CG 1 1
9 18721 1 1 99 GLN H H 6.214 -9.646 -19.084 1.00 . A A . 99 GLN H 1 1
9 18722 1 1 99 GLN HA H 8.372 -9.377 -20.950 1.00 . A A . 99 GLN HA 1 1
9 18723 1 1 99 GLN HB2 H 7.100 -7.575 -18.917 1.00 . A A . 99 GLN HB2 1 1
9 18724 1 1 99 GLN HB3 H 8.612 -7.113 -19.687 1.00 . A A . 99 GLN HB3 1 1
9 18725 1 1 99 GLN HE21 H 5.968 -5.647 -22.746 1.00 . A A . 99 GLN HE21 1 1
9 18726 1 1 99 GLN HE22 H 5.882 -4.150 -21.887 1.00 . A A . 99 GLN HE22 1 1
9 18727 1 1 99 GLN HG2 H 7.535 -7.311 -21.883 1.00 . A A . 99 GLN HG2 1 1
9 18728 1 1 99 GLN HG3 H 6.017 -7.718 -21.085 1.00 . A A . 99 GLN HG3 1 1
9 18729 1 1 99 GLN N N 6.962 -10.025 -19.590 1.00 . A A . 99 GLN N 1 1
9 18730 1 1 99 GLN NE2 N 6.103 -5.102 -21.942 1.00 . A A . 99 GLN NE2 1 1
9 18731 1 1 99 GLN O O 10.442 -9.341 -19.440 1.00 . A A . 99 GLN O 1 1
9 18732 1 1 99 GLN OE1 O 6.817 -5.087 -19.813 1.00 . A A . 99 GLN OE1 1 1
9 18733 1 1 100 ALA C C 10.817 -11.478 -17.267 1.00 . A A . 100 ALA C 1 1
9 18734 1 1 100 ALA CA C 10.060 -10.225 -16.842 1.00 . A A . 100 ALA CA 1 1
9 18735 1 1 100 ALA CB C 9.470 -10.408 -15.452 1.00 . A A . 100 ALA CB 1 1
9 18736 1 1 100 ALA H H 8.072 -9.988 -17.528 1.00 . A A . 100 ALA H 1 1
9 18737 1 1 100 ALA HA H 10.749 -9.393 -16.807 1.00 . A A . 100 ALA HA 1 1
9 18738 1 1 100 ALA HB1 H 9.383 -9.446 -14.968 1.00 . A A . 100 ALA HB1 1 1
9 18739 1 1 100 ALA HB2 H 8.492 -10.860 -15.532 1.00 . A A . 100 ALA HB2 1 1
9 18740 1 1 100 ALA HB3 H 10.116 -11.047 -14.869 1.00 . A A . 100 ALA HB3 1 1
9 18741 1 1 100 ALA N N 9.009 -9.897 -17.798 1.00 . A A . 100 ALA N 1 1
9 18742 1 1 100 ALA O O 12.044 -11.470 -17.367 1.00 . A A . 100 ALA O 1 1
9 18743 1 1 101 GLY C C 11.459 -13.668 -19.231 1.00 . A A . 101 GLY C 1 1
9 18744 1 1 101 GLY CA C 10.699 -13.801 -17.926 1.00 . A A . 101 GLY CA 1 1
9 18745 1 1 101 GLY H H 9.105 -12.503 -17.420 1.00 . A A . 101 GLY H 1 1
9 18746 1 1 101 GLY HA2 H 11.382 -14.122 -17.154 1.00 . A A . 101 GLY HA2 1 1
9 18747 1 1 101 GLY HA3 H 9.930 -14.550 -18.047 1.00 . A A . 101 GLY HA3 1 1
9 18748 1 1 101 GLY N N 10.079 -12.555 -17.516 1.00 . A A . 101 GLY N 1 1
9 18749 1 1 101 GLY O O 12.326 -14.486 -19.540 1.00 . A A . 101 GLY O 1 1
9 18750 1 1 102 LYS C C 13.266 -12.058 -21.079 1.00 . A A . 102 LYS C 1 1
9 18751 1 1 102 LYS CA C 11.792 -12.396 -21.280 1.00 . A A . 102 LYS CA 1 1
9 18752 1 1 102 LYS CB C 11.095 -11.260 -22.031 1.00 . A A . 102 LYS CB 1 1
9 18753 1 1 102 LYS CD C 9.378 -10.581 -23.735 1.00 . A A . 102 LYS CD 1 1
9 18754 1 1 102 LYS CE C 8.121 -11.053 -24.449 1.00 . A A . 102 LYS CE 1 1
9 18755 1 1 102 LYS CG C 10.124 -11.741 -23.095 1.00 . A A . 102 LYS CG 1 1
9 18756 1 1 102 LYS H H 10.435 -12.016 -19.700 1.00 . A A . 102 LYS H 1 1
9 18757 1 1 102 LYS HA H 11.719 -13.301 -21.864 1.00 . A A . 102 LYS HA 1 1
9 18758 1 1 102 LYS HB2 H 10.549 -10.657 -21.321 1.00 . A A . 102 LYS HB2 1 1
9 18759 1 1 102 LYS HB3 H 11.846 -10.647 -22.509 1.00 . A A . 102 LYS HB3 1 1
9 18760 1 1 102 LYS HD2 H 9.099 -9.876 -22.966 1.00 . A A . 102 LYS HD2 1 1
9 18761 1 1 102 LYS HD3 H 10.028 -10.097 -24.450 1.00 . A A . 102 LYS HD3 1 1
9 18762 1 1 102 LYS HE2 H 8.366 -11.915 -25.050 1.00 . A A . 102 LYS HE2 1 1
9 18763 1 1 102 LYS HE3 H 7.384 -11.328 -23.708 1.00 . A A . 102 LYS HE3 1 1
9 18764 1 1 102 LYS HG2 H 10.674 -12.267 -23.861 1.00 . A A . 102 LYS HG2 1 1
9 18765 1 1 102 LYS HG3 H 9.408 -12.410 -22.640 1.00 . A A . 102 LYS HG3 1 1
9 18766 1 1 102 LYS HZ1 H 6.790 -10.389 -25.916 1.00 . A A . 102 LYS HZ1 1 1
9 18767 1 1 102 LYS HZ2 H 8.293 -9.612 -25.950 1.00 . A A . 102 LYS HZ2 1 1
9 18768 1 1 102 LYS HZ3 H 7.166 -9.220 -24.752 1.00 . A A . 102 LYS HZ3 1 1
9 18769 1 1 102 LYS N N 11.135 -12.635 -20.000 1.00 . A A . 102 LYS N 1 1
9 18770 1 1 102 LYS NZ N 7.552 -9.994 -25.328 1.00 . A A . 102 LYS NZ 1 1
9 18771 1 1 102 LYS O O 14.144 -12.717 -21.635 1.00 . A A . 102 LYS O 1 1
9 18772 1 1 103 GLU C C 15.544 -11.499 -18.954 1.00 . A A . 103 GLU C 1 1
9 18773 1 1 103 GLU CA C 14.897 -10.604 -20.008 1.00 . A A . 103 GLU CA 1 1
9 18774 1 1 103 GLU CB C 14.919 -9.147 -19.539 1.00 . A A . 103 GLU CB 1 1
9 18775 1 1 103 GLU CD C 14.104 -7.442 -17.863 1.00 . A A . 103 GLU CD 1 1
9 18776 1 1 103 GLU CG C 14.051 -8.887 -18.319 1.00 . A A . 103 GLU CG 1 1
9 18777 1 1 103 GLU H H 12.786 -10.542 -19.867 1.00 . A A . 103 GLU H 1 1
9 18778 1 1 103 GLU HA H 15.459 -10.685 -20.926 1.00 . A A . 103 GLU HA 1 1
9 18779 1 1 103 GLU HB2 H 15.936 -8.875 -19.297 1.00 . A A . 103 GLU HB2 1 1
9 18780 1 1 103 GLU HB3 H 14.570 -8.518 -20.344 1.00 . A A . 103 GLU HB3 1 1
9 18781 1 1 103 GLU HG2 H 13.029 -9.135 -18.561 1.00 . A A . 103 GLU HG2 1 1
9 18782 1 1 103 GLU HG3 H 14.391 -9.518 -17.510 1.00 . A A . 103 GLU HG3 1 1
9 18783 1 1 103 GLU N N 13.529 -11.028 -20.281 1.00 . A A . 103 GLU N 1 1
9 18784 1 1 103 GLU O O 16.726 -11.833 -19.048 1.00 . A A . 103 GLU O 1 1
9 18785 1 1 103 GLU OE1 O 14.043 -6.544 -18.728 1.00 . A A . 103 GLU OE1 1 1
9 18786 1 1 103 GLU OE2 O 14.206 -7.210 -16.640 1.00 . A A . 103 GLU OE2 1 1
9 18787 1 1 104 LEU C C 15.594 -14.130 -17.405 1.00 . A A . 104 LEU C 1 1
9 18788 1 1 104 LEU CA C 15.256 -12.738 -16.879 1.00 . A A . 104 LEU CA 1 1
9 18789 1 1 104 LEU CB C 14.217 -12.841 -15.761 1.00 . A A . 104 LEU CB 1 1
9 18790 1 1 104 LEU CD1 C 12.613 -11.530 -14.351 1.00 . A A . 104 LEU CD1 1 1
9 18791 1 1 104 LEU CD2 C 15.046 -11.562 -13.771 1.00 . A A . 104 LEU CD2 1 1
9 18792 1 1 104 LEU CG C 14.029 -11.590 -14.903 1.00 . A A . 104 LEU CG 1 1
9 18793 1 1 104 LEU H H 13.829 -11.584 -17.931 1.00 . A A . 104 LEU H 1 1
9 18794 1 1 104 LEU HA H 16.155 -12.288 -16.484 1.00 . A A . 104 LEU HA 1 1
9 18795 1 1 104 LEU HB2 H 13.267 -13.078 -16.214 1.00 . A A . 104 LEU HB2 1 1
9 18796 1 1 104 LEU HB3 H 14.514 -13.650 -15.109 1.00 . A A . 104 LEU HB3 1 1
9 18797 1 1 104 LEU HD11 H 12.556 -12.109 -13.442 1.00 . A A . 104 LEU HD11 1 1
9 18798 1 1 104 LEU HD12 H 11.925 -11.935 -15.079 1.00 . A A . 104 LEU HD12 1 1
9 18799 1 1 104 LEU HD13 H 12.351 -10.503 -14.142 1.00 . A A . 104 LEU HD13 1 1
9 18800 1 1 104 LEU HD21 H 15.433 -10.560 -13.660 1.00 . A A . 104 LEU HD21 1 1
9 18801 1 1 104 LEU HD22 H 15.856 -12.238 -13.999 1.00 . A A . 104 LEU HD22 1 1
9 18802 1 1 104 LEU HD23 H 14.569 -11.869 -12.851 1.00 . A A . 104 LEU HD23 1 1
9 18803 1 1 104 LEU HG H 14.185 -10.714 -15.516 1.00 . A A . 104 LEU HG 1 1
9 18804 1 1 104 LEU N N 14.761 -11.882 -17.952 1.00 . A A . 104 LEU N 1 1
9 18805 1 1 104 LEU O O 16.310 -14.892 -16.757 1.00 . A A . 104 LEU O 1 1
9 18806 1 1 105 GLY C C 14.469 -16.845 -18.584 1.00 . A A . 105 GLY C 1 1
9 18807 1 1 105 GLY CA C 15.335 -15.752 -19.179 1.00 . A A . 105 GLY CA 1 1
9 18808 1 1 105 GLY H H 14.511 -13.805 -19.057 1.00 . A A . 105 GLY H 1 1
9 18809 1 1 105 GLY HA2 H 15.145 -15.694 -20.241 1.00 . A A . 105 GLY HA2 1 1
9 18810 1 1 105 GLY HA3 H 16.373 -16.005 -19.022 1.00 . A A . 105 GLY HA3 1 1
9 18811 1 1 105 GLY N N 15.075 -14.453 -18.585 1.00 . A A . 105 GLY N 1 1
9 18812 1 1 105 GLY O O 14.547 -18.002 -18.998 1.00 . A A . 105 GLY O 1 1
9 18813 1 1 106 ILE C C 11.488 -17.655 -17.770 1.00 . A A . 106 ILE C 1 1
9 18814 1 1 106 ILE CA C 12.760 -17.437 -16.957 1.00 . A A . 106 ILE CA 1 1
9 18815 1 1 106 ILE CB C 12.378 -16.975 -15.539 1.00 . A A . 106 ILE CB 1 1
9 18816 1 1 106 ILE CD1 C 14.564 -16.364 -14.389 1.00 . A A . 106 ILE CD1 1 1
9 18817 1 1 106 ILE CG1 C 13.459 -17.385 -14.537 1.00 . A A . 106 ILE CG1 1 1
9 18818 1 1 106 ILE CG2 C 11.029 -17.555 -15.139 1.00 . A A . 106 ILE CG2 1 1
9 18819 1 1 106 ILE H H 13.626 -15.542 -17.324 1.00 . A A . 106 ILE H 1 1
9 18820 1 1 106 ILE HA H 13.289 -18.377 -16.878 1.00 . A A . 106 ILE HA 1 1
9 18821 1 1 106 ILE HB H 12.292 -15.900 -15.546 1.00 . A A . 106 ILE HB 1 1
9 18822 1 1 106 ILE HD11 H 14.955 -16.113 -15.365 1.00 . A A . 106 ILE HD11 1 1
9 18823 1 1 106 ILE HD12 H 14.173 -15.474 -13.920 1.00 . A A . 106 ILE HD12 1 1
9 18824 1 1 106 ILE HD13 H 15.356 -16.774 -13.781 1.00 . A A . 106 ILE HD13 1 1
9 18825 1 1 106 ILE HG12 H 13.007 -17.527 -13.567 1.00 . A A . 106 ILE HG12 1 1
9 18826 1 1 106 ILE HG13 H 13.905 -18.314 -14.860 1.00 . A A . 106 ILE HG13 1 1
9 18827 1 1 106 ILE HG21 H 11.032 -18.622 -15.307 1.00 . A A . 106 ILE HG21 1 1
9 18828 1 1 106 ILE HG22 H 10.849 -17.357 -14.093 1.00 . A A . 106 ILE HG22 1 1
9 18829 1 1 106 ILE HG23 H 10.251 -17.099 -15.731 1.00 . A A . 106 ILE HG23 1 1
9 18830 1 1 106 ILE N N 13.643 -16.479 -17.610 1.00 . A A . 106 ILE N 1 1
9 18831 1 1 106 ILE O O 10.784 -16.703 -18.108 1.00 . A A . 106 ILE O 1 1
9 18832 1 1 107 LYS C C 8.745 -18.778 -18.142 1.00 . A A . 107 LYS C 1 1
9 18833 1 1 107 LYS CA C 10.008 -19.259 -18.848 1.00 . A A . 107 LYS CA 1 1
9 18834 1 1 107 LYS CB C 9.939 -20.772 -19.068 1.00 . A A . 107 LYS CB 1 1
9 18835 1 1 107 LYS CD C 12.039 -20.923 -20.437 1.00 . A A . 107 LYS CD 1 1
9 18836 1 1 107 LYS CE C 12.309 -19.560 -21.056 1.00 . A A . 107 LYS CE 1 1
9 18837 1 1 107 LYS CG C 10.551 -21.224 -20.382 1.00 . A A . 107 LYS CG 1 1
9 18838 1 1 107 LYS H H 11.798 -19.630 -17.780 1.00 . A A . 107 LYS H 1 1
9 18839 1 1 107 LYS HA H 10.080 -18.767 -19.807 1.00 . A A . 107 LYS HA 1 1
9 18840 1 1 107 LYS HB2 H 10.462 -21.265 -18.262 1.00 . A A . 107 LYS HB2 1 1
9 18841 1 1 107 LYS HB3 H 8.902 -21.078 -19.053 1.00 . A A . 107 LYS HB3 1 1
9 18842 1 1 107 LYS HD2 H 12.438 -20.935 -19.434 1.00 . A A . 107 LYS HD2 1 1
9 18843 1 1 107 LYS HD3 H 12.529 -21.682 -21.031 1.00 . A A . 107 LYS HD3 1 1
9 18844 1 1 107 LYS HE2 H 11.553 -19.361 -21.800 1.00 . A A . 107 LYS HE2 1 1
9 18845 1 1 107 LYS HE3 H 12.256 -18.810 -20.280 1.00 . A A . 107 LYS HE3 1 1
9 18846 1 1 107 LYS HG2 H 10.406 -22.289 -20.488 1.00 . A A . 107 LYS HG2 1 1
9 18847 1 1 107 LYS HG3 H 10.058 -20.710 -21.195 1.00 . A A . 107 LYS HG3 1 1
9 18848 1 1 107 LYS HZ1 H 13.918 -20.436 -22.059 1.00 . A A . 107 LYS HZ1 1 1
9 18849 1 1 107 LYS HZ2 H 14.363 -19.188 -21.008 1.00 . A A . 107 LYS HZ2 1 1
9 18850 1 1 107 LYS HZ3 H 13.637 -18.825 -22.491 1.00 . A A . 107 LYS HZ3 1 1
9 18851 1 1 107 LYS N N 11.198 -18.914 -18.078 1.00 . A A . 107 LYS N 1 1
9 18852 1 1 107 LYS NZ N 13.651 -19.498 -21.699 1.00 . A A . 107 LYS NZ 1 1
9 18853 1 1 107 LYS O O 8.598 -18.942 -16.930 1.00 . A A . 107 LYS O 1 1
9 18854 1 1 108 LEU C C 5.521 -17.549 -19.442 1.00 . A A . 108 LEU C 1 1
9 18855 1 1 108 LEU CA C 6.582 -17.681 -18.354 1.00 . A A . 108 LEU CA 1 1
9 18856 1 1 108 LEU CB C 6.807 -16.328 -17.678 1.00 . A A . 108 LEU CB 1 1
9 18857 1 1 108 LEU CD1 C 4.406 -16.131 -16.985 1.00 . A A . 108 LEU CD1 1 1
9 18858 1 1 108 LEU CD2 C 6.129 -16.856 -15.323 1.00 . A A . 108 LEU CD2 1 1
9 18859 1 1 108 LEU CG C 5.851 -15.980 -16.536 1.00 . A A . 108 LEU CG 1 1
9 18860 1 1 108 LEU H H 8.008 -18.082 -19.865 1.00 . A A . 108 LEU H 1 1
9 18861 1 1 108 LEU HA H 6.237 -18.390 -17.616 1.00 . A A . 108 LEU HA 1 1
9 18862 1 1 108 LEU HB2 H 7.811 -16.318 -17.283 1.00 . A A . 108 LEU HB2 1 1
9 18863 1 1 108 LEU HB3 H 6.713 -15.561 -18.435 1.00 . A A . 108 LEU HB3 1 1
9 18864 1 1 108 LEU HD11 H 3.761 -15.594 -16.307 1.00 . A A . 108 LEU HD11 1 1
9 18865 1 1 108 LEU HD12 H 4.137 -17.177 -16.986 1.00 . A A . 108 LEU HD12 1 1
9 18866 1 1 108 LEU HD13 H 4.295 -15.730 -17.982 1.00 . A A . 108 LEU HD13 1 1
9 18867 1 1 108 LEU HD21 H 6.928 -17.545 -15.552 1.00 . A A . 108 LEU HD21 1 1
9 18868 1 1 108 LEU HD22 H 5.238 -17.409 -15.068 1.00 . A A . 108 LEU HD22 1 1
9 18869 1 1 108 LEU HD23 H 6.418 -16.233 -14.489 1.00 . A A . 108 LEU HD23 1 1
9 18870 1 1 108 LEU HG H 6.005 -14.949 -16.248 1.00 . A A . 108 LEU HG 1 1
9 18871 1 1 108 LEU N N 7.835 -18.185 -18.907 1.00 . A A . 108 LEU N 1 1
9 18872 1 1 108 LEU O O 5.741 -16.895 -20.462 1.00 . A A . 108 LEU O 1 1
9 18873 1 1 109 ARG C C 1.934 -18.366 -19.488 1.00 . A A . 109 ARG C 1 1
9 18874 1 1 109 ARG CA C 3.273 -18.123 -20.178 1.00 . A A . 109 ARG CA 1 1
9 18875 1 1 109 ARG CB C 3.487 -19.162 -21.281 1.00 . A A . 109 ARG CB 1 1
9 18876 1 1 109 ARG CD C 1.542 -19.363 -22.860 1.00 . A A . 109 ARG CD 1 1
9 18877 1 1 109 ARG CG C 2.913 -18.748 -22.626 1.00 . A A . 109 ARG CG 1 1
9 18878 1 1 109 ARG CZ C -0.284 -19.200 -24.498 1.00 . A A . 109 ARG CZ 1 1
9 18879 1 1 109 ARG H H 4.253 -18.678 -18.386 1.00 . A A . 109 ARG H 1 1
9 18880 1 1 109 ARG HA H 3.263 -17.138 -20.620 1.00 . A A . 109 ARG HA 1 1
9 18881 1 1 109 ARG HB2 H 4.547 -19.328 -21.402 1.00 . A A . 109 ARG HB2 1 1
9 18882 1 1 109 ARG HB3 H 3.018 -20.087 -20.983 1.00 . A A . 109 ARG HB3 1 1
9 18883 1 1 109 ARG HD2 H 1.666 -20.412 -23.083 1.00 . A A . 109 ARG HD2 1 1
9 18884 1 1 109 ARG HD3 H 0.955 -19.253 -21.960 1.00 . A A . 109 ARG HD3 1 1
9 18885 1 1 109 ARG HE H 1.219 -17.899 -24.333 1.00 . A A . 109 ARG HE 1 1
9 18886 1 1 109 ARG HG2 H 2.822 -17.672 -22.653 1.00 . A A . 109 ARG HG2 1 1
9 18887 1 1 109 ARG HG3 H 3.583 -19.074 -23.408 1.00 . A A . 109 ARG HG3 1 1
9 18888 1 1 109 ARG HH11 H -0.388 -20.796 -23.265 1.00 . A A . 109 ARG HH11 1 1
9 18889 1 1 109 ARG HH12 H -1.669 -20.669 -24.424 1.00 . A A . 109 ARG HH12 1 1
9 18890 1 1 109 ARG HH21 H -0.462 -17.721 -25.864 1.00 . A A . 109 ARG HH21 1 1
9 18891 1 1 109 ARG HH22 H -1.710 -18.920 -25.902 1.00 . A A . 109 ARG HH22 1 1
9 18892 1 1 109 ARG N N 4.369 -18.172 -19.217 1.00 . A A . 109 ARG N 1 1
9 18893 1 1 109 ARG NE N 0.837 -18.724 -23.967 1.00 . A A . 109 ARG NE 1 1
9 18894 1 1 109 ARG NH1 N -0.824 -20.314 -24.023 1.00 . A A . 109 ARG NH1 1 1
9 18895 1 1 109 ARG NH2 N -0.867 -18.561 -25.504 1.00 . A A . 109 ARG NH2 1 1
9 18896 1 1 109 ARG O O 1.841 -19.160 -18.551 1.00 . A A . 109 ARG O 1 1
9 18897 1 1 110 PHE C C -1.347 -18.608 -20.317 1.00 . A A . 110 PHE C 1 1
9 18898 1 1 110 PHE CA C -0.435 -17.817 -19.384 1.00 . A A . 110 PHE CA 1 1
9 18899 1 1 110 PHE CB C -1.041 -16.440 -19.107 1.00 . A A . 110 PHE CB 1 1
9 18900 1 1 110 PHE CD1 C 0.575 -15.480 -17.444 1.00 . A A . 110 PHE CD1 1 1
9 18901 1 1 110 PHE CD2 C 0.322 -14.378 -19.544 1.00 . A A . 110 PHE CD2 1 1
9 18902 1 1 110 PHE CE1 C 1.507 -14.535 -17.058 1.00 . A A . 110 PHE CE1 1 1
9 18903 1 1 110 PHE CE2 C 1.253 -13.431 -19.163 1.00 . A A . 110 PHE CE2 1 1
9 18904 1 1 110 PHE CG C -0.028 -15.412 -18.690 1.00 . A A . 110 PHE CG 1 1
9 18905 1 1 110 PHE CZ C 1.847 -13.510 -17.918 1.00 . A A . 110 PHE CZ 1 1
9 18906 1 1 110 PHE H H 1.036 -17.059 -20.706 1.00 . A A . 110 PHE H 1 1
9 18907 1 1 110 PHE HA H -0.340 -18.353 -18.453 1.00 . A A . 110 PHE HA 1 1
9 18908 1 1 110 PHE HB2 H -1.526 -16.081 -20.002 1.00 . A A . 110 PHE HB2 1 1
9 18909 1 1 110 PHE HB3 H -1.771 -16.528 -18.317 1.00 . A A . 110 PHE HB3 1 1
9 18910 1 1 110 PHE HD1 H 0.311 -16.282 -16.771 1.00 . A A . 110 PHE HD1 1 1
9 18911 1 1 110 PHE HD2 H -0.142 -14.315 -20.518 1.00 . A A . 110 PHE HD2 1 1
9 18912 1 1 110 PHE HE1 H 1.970 -14.600 -16.084 1.00 . A A . 110 PHE HE1 1 1
9 18913 1 1 110 PHE HE2 H 1.517 -12.630 -19.838 1.00 . A A . 110 PHE HE2 1 1
9 18914 1 1 110 PHE HZ H 2.575 -12.771 -17.618 1.00 . A A . 110 PHE HZ 1 1
9 18915 1 1 110 PHE N N 0.899 -17.677 -19.957 1.00 . A A . 110 PHE N 1 1
9 18916 1 1 110 PHE O O -1.270 -18.475 -21.538 1.00 . A A . 110 PHE O 1 1
9 18917 1 1 111 GLY C C -4.284 -19.424 -21.068 1.00 . A A . 111 GLY C 1 1
9 18918 1 1 111 GLY CA C -3.124 -20.234 -20.525 1.00 . A A . 111 GLY CA 1 1
9 18919 1 1 111 GLY H H -2.226 -19.498 -18.755 1.00 . A A . 111 GLY H 1 1
9 18920 1 1 111 GLY HA2 H -2.582 -20.667 -21.353 1.00 . A A . 111 GLY HA2 1 1
9 18921 1 1 111 GLY HA3 H -3.514 -21.031 -19.908 1.00 . A A . 111 GLY HA3 1 1
9 18922 1 1 111 GLY N N -2.210 -19.433 -19.732 1.00 . A A . 111 GLY N 1 1
9 18923 1 1 111 GLY O O -5.367 -19.408 -20.484 1.00 . A A . 111 GLY O 1 1
9 18924 1 1 112 ALA C C -5.672 -18.623 -24.041 1.00 . A A . 112 ALA C 1 1
9 18925 1 1 112 ALA CA C -5.093 -17.931 -22.812 1.00 . A A . 112 ALA CA 1 1
9 18926 1 1 112 ALA CB C -4.534 -16.566 -23.187 1.00 . A A . 112 ALA CB 1 1
9 18927 1 1 112 ALA H H -3.174 -18.800 -22.609 1.00 . A A . 112 ALA H 1 1
9 18928 1 1 112 ALA HA H -5.881 -17.784 -22.088 1.00 . A A . 112 ALA HA 1 1
9 18929 1 1 112 ALA HB1 H -4.581 -16.441 -24.259 1.00 . A A . 112 ALA HB1 1 1
9 18930 1 1 112 ALA HB2 H -5.118 -15.795 -22.707 1.00 . A A . 112 ALA HB2 1 1
9 18931 1 1 112 ALA HB3 H -3.507 -16.496 -22.860 1.00 . A A . 112 ALA HB3 1 1
9 18932 1 1 112 ALA N N -4.058 -18.748 -22.190 1.00 . A A . 112 ALA N 1 1
9 18933 1 1 112 ALA O O -6.439 -18.026 -24.797 1.00 . A A . 112 ALA O 1 1
9 18934 1 1 113 ASP C C -7.281 -20.928 -25.249 1.00 . A A . 113 ASP C 1 1
9 18935 1 1 113 ASP CA C -5.785 -20.657 -25.372 1.00 . A A . 113 ASP CA 1 1
9 18936 1 1 113 ASP CB C -5.022 -21.978 -25.480 1.00 . A A . 113 ASP CB 1 1
9 18937 1 1 113 ASP CG C -5.245 -22.669 -26.811 1.00 . A A . 113 ASP CG 1 1
9 18938 1 1 113 ASP H H -4.688 -20.305 -23.597 1.00 . A A . 113 ASP H 1 1
9 18939 1 1 113 ASP HA H -5.610 -20.078 -26.266 1.00 . A A . 113 ASP HA 1 1
9 18940 1 1 113 ASP HB2 H -3.965 -21.787 -25.367 1.00 . A A . 113 ASP HB2 1 1
9 18941 1 1 113 ASP HB3 H -5.350 -22.641 -24.692 1.00 . A A . 113 ASP HB3 1 1
9 18942 1 1 113 ASP N N -5.301 -19.884 -24.235 1.00 . A A . 113 ASP N 1 1
9 18943 1 1 113 ASP O O -7.987 -21.040 -26.251 1.00 . A A . 113 ASP O 1 1
9 18944 1 1 113 ASP OD1 O -5.340 -21.963 -27.837 1.00 . A A . 113 ASP OD1 1 1
9 18945 1 1 113 ASP OD2 O -5.322 -23.915 -26.827 1.00 . A A . 113 ASP OD2 1 1
9 18946 1 1 114 TRP C C -10.019 -20.078 -24.114 1.00 . A A . 114 TRP C 1 1
9 18947 1 1 114 TRP CA C -9.170 -21.293 -23.759 1.00 . A A . 114 TRP CA 1 1
9 18948 1 1 114 TRP CB C -9.384 -21.668 -22.292 1.00 . A A . 114 TRP CB 1 1
9 18949 1 1 114 TRP CD1 C -8.070 -23.682 -21.406 1.00 . A A . 114 TRP CD1 1 1
9 18950 1 1 114 TRP CD2 C -10.043 -24.204 -22.328 1.00 . A A . 114 TRP CD2 1 1
9 18951 1 1 114 TRP CE2 C -9.426 -25.391 -21.885 1.00 . A A . 114 TRP CE2 1 1
9 18952 1 1 114 TRP CE3 C -11.296 -24.285 -22.941 1.00 . A A . 114 TRP CE3 1 1
9 18953 1 1 114 TRP CG C -9.159 -23.123 -22.012 1.00 . A A . 114 TRP CG 1 1
9 18954 1 1 114 TRP CH2 C -11.248 -26.690 -22.641 1.00 . A A . 114 TRP CH2 1 1
9 18955 1 1 114 TRP CZ2 C -10.021 -26.640 -22.038 1.00 . A A . 114 TRP CZ2 1 1
9 18956 1 1 114 TRP CZ3 C -11.885 -25.526 -23.092 1.00 . A A . 114 TRP CZ3 1 1
9 18957 1 1 114 TRP H H -7.145 -20.935 -23.254 1.00 . A A . 114 TRP H 1 1
9 18958 1 1 114 TRP HA H -9.471 -22.123 -24.381 1.00 . A A . 114 TRP HA 1 1
9 18959 1 1 114 TRP HB2 H -8.701 -21.101 -21.678 1.00 . A A . 114 TRP HB2 1 1
9 18960 1 1 114 TRP HB3 H -10.400 -21.428 -22.011 1.00 . A A . 114 TRP HB3 1 1
9 18961 1 1 114 TRP HD1 H -7.219 -23.123 -21.049 1.00 . A A . 114 TRP HD1 1 1
9 18962 1 1 114 TRP HE1 H -7.577 -25.669 -20.934 1.00 . A A . 114 TRP HE1 1 1
9 18963 1 1 114 TRP HE3 H -11.803 -23.399 -23.294 1.00 . A A . 114 TRP HE3 1 1
9 18964 1 1 114 TRP HH2 H -11.745 -27.638 -22.780 1.00 . A A . 114 TRP HH2 1 1
9 18965 1 1 114 TRP HZ2 H -9.542 -27.546 -21.695 1.00 . A A . 114 TRP HZ2 1 1
9 18966 1 1 114 TRP HZ3 H -12.853 -25.608 -23.563 1.00 . A A . 114 TRP HZ3 1 1
9 18967 1 1 114 TRP N N -7.758 -21.034 -24.013 1.00 . A A . 114 TRP N 1 1
9 18968 1 1 114 TRP NE1 N -8.223 -25.045 -21.328 1.00 . A A . 114 TRP NE1 1 1
9 18969 1 1 114 TRP O O -11.101 -20.211 -24.685 1.00 . A A . 114 TRP O 1 1
9 18970 1 1 115 ASN C C -10.293 -17.390 -25.560 1.00 . A A . 115 ASN C 1 1
9 18971 1 1 115 ASN CA C -10.236 -17.654 -24.058 1.00 . A A . 115 ASN CA 1 1
9 18972 1 1 115 ASN CB C -9.562 -16.478 -23.348 1.00 . A A . 115 ASN CB 1 1
9 18973 1 1 115 ASN CG C -9.579 -16.627 -21.839 1.00 . A A . 115 ASN CG 1 1
9 18974 1 1 115 ASN H H -8.654 -18.851 -23.321 1.00 . A A . 115 ASN H 1 1
9 18975 1 1 115 ASN HA H -11.244 -17.759 -23.684 1.00 . A A . 115 ASN HA 1 1
9 18976 1 1 115 ASN HB2 H -8.534 -16.411 -23.672 1.00 . A A . 115 ASN HB2 1 1
9 18977 1 1 115 ASN HB3 H -10.077 -15.565 -23.607 1.00 . A A . 115 ASN HB3 1 1
9 18978 1 1 115 ASN HD21 H -10.256 -14.768 -21.638 1.00 . A A . 115 ASN HD21 1 1
9 18979 1 1 115 ASN HD22 H -10.011 -15.642 -20.167 1.00 . A A . 115 ASN HD22 1 1
9 18980 1 1 115 ASN N N -9.522 -18.893 -23.774 1.00 . A A . 115 ASN N 1 1
9 18981 1 1 115 ASN ND2 N -9.990 -15.573 -21.145 1.00 . A A . 115 ASN ND2 1 1
9 18982 1 1 115 ASN O O -11.267 -16.833 -26.066 1.00 . A A . 115 ASN O 1 1
9 18983 1 1 115 ASN OD1 O -9.227 -17.679 -21.304 1.00 . A A . 115 ASN OD1 1 1
9 18984 1 1 116 ALA C C -10.109 -18.568 -28.435 1.00 . A A . 116 ALA C 1 1
9 18985 1 1 116 ALA CA C -9.174 -17.606 -27.710 1.00 . A A . 116 ALA CA 1 1
9 18986 1 1 116 ALA CB C -7.744 -17.787 -28.198 1.00 . A A . 116 ALA CB 1 1
9 18987 1 1 116 ALA H H -8.497 -18.233 -25.806 1.00 . A A . 116 ALA H 1 1
9 18988 1 1 116 ALA HA H -9.477 -16.592 -27.928 1.00 . A A . 116 ALA HA 1 1
9 18989 1 1 116 ALA HB1 H -7.695 -17.562 -29.254 1.00 . A A . 116 ALA HB1 1 1
9 18990 1 1 116 ALA HB2 H -7.092 -17.118 -27.657 1.00 . A A . 116 ALA HB2 1 1
9 18991 1 1 116 ALA HB3 H -7.434 -18.807 -28.032 1.00 . A A . 116 ALA HB3 1 1
9 18992 1 1 116 ALA N N -9.243 -17.795 -26.266 1.00 . A A . 116 ALA N 1 1
9 18993 1 1 116 ALA O O -10.567 -18.287 -29.543 1.00 . A A . 116 ALA O 1 1
9 18994 1 1 117 SER C C -12.631 -20.117 -28.716 1.00 . A A . 117 SER C 1 1
9 18995 1 1 117 SER CA C -11.264 -20.710 -28.391 1.00 . A A . 117 SER CA 1 1
9 18996 1 1 117 SER CB C -11.423 -21.897 -27.439 1.00 . A A . 117 SER CB 1 1
9 18997 1 1 117 SER H H -9.991 -19.870 -26.922 1.00 . A A . 117 SER H 1 1
9 18998 1 1 117 SER HA H -10.807 -21.054 -29.307 1.00 . A A . 117 SER HA 1 1
9 18999 1 1 117 SER HB2 H -10.463 -22.146 -27.013 1.00 . A A . 117 SER HB2 1 1
9 19000 1 1 117 SER HB3 H -12.110 -21.631 -26.648 1.00 . A A . 117 SER HB3 1 1
9 19001 1 1 117 SER HG H -11.265 -23.726 -28.122 1.00 . A A . 117 SER HG 1 1
9 19002 1 1 117 SER N N -10.387 -19.704 -27.804 1.00 . A A . 117 SER N 1 1
9 19003 1 1 117 SER O O -13.248 -20.465 -29.722 1.00 . A A . 117 SER O 1 1
9 19004 1 1 117 SER OG O -11.929 -23.033 -28.120 1.00 . A A . 117 SER OG 1 1
9 19005 1 1 118 GLY C C -15.069 -18.208 -26.766 1.00 . A A . 118 GLY C 1 1
9 19006 1 1 118 GLY CA C -14.389 -18.589 -28.067 1.00 . A A . 118 GLY CA 1 1
9 19007 1 1 118 GLY H H -12.562 -18.979 -27.070 1.00 . A A . 118 GLY H 1 1
9 19008 1 1 118 GLY HA2 H -14.251 -17.700 -28.663 1.00 . A A . 118 GLY HA2 1 1
9 19009 1 1 118 GLY HA3 H -15.027 -19.275 -28.605 1.00 . A A . 118 GLY HA3 1 1
9 19010 1 1 118 GLY N N -13.098 -19.217 -27.855 1.00 . A A . 118 GLY N 1 1
9 19011 1 1 118 GLY O O -15.970 -18.905 -26.301 1.00 . A A . 118 GLY O 1 1
9 19012 1 1 119 ASP C C -14.964 -15.131 -24.743 1.00 . A A . 119 ASP C 1 1
9 19013 1 1 119 ASP CA C -15.207 -16.626 -24.922 1.00 . A A . 119 ASP CA 1 1
9 19014 1 1 119 ASP CB C -14.610 -17.396 -23.743 1.00 . A A . 119 ASP CB 1 1
9 19015 1 1 119 ASP CG C -15.581 -17.526 -22.585 1.00 . A A . 119 ASP CG 1 1
9 19016 1 1 119 ASP H H -13.912 -16.586 -26.597 1.00 . A A . 119 ASP H 1 1
9 19017 1 1 119 ASP HA H -16.271 -16.804 -24.955 1.00 . A A . 119 ASP HA 1 1
9 19018 1 1 119 ASP HB2 H -14.336 -18.389 -24.071 1.00 . A A . 119 ASP HB2 1 1
9 19019 1 1 119 ASP HB3 H -13.728 -16.881 -23.394 1.00 . A A . 119 ASP HB3 1 1
9 19020 1 1 119 ASP N N -14.635 -17.099 -26.177 1.00 . A A . 119 ASP N 1 1
9 19021 1 1 119 ASP O O -14.318 -14.493 -25.575 1.00 . A A . 119 ASP O 1 1
9 19022 1 1 119 ASP OD1 O -16.499 -18.368 -22.672 1.00 . A A . 119 ASP OD1 1 1
9 19023 1 1 119 ASP OD2 O -15.421 -16.785 -21.593 1.00 . A A . 119 ASP OD2 1 1
9 19024 1 1 120 TYR C C -13.957 -12.870 -22.767 1.00 . A A . 120 TYR C 1 1
9 19025 1 1 120 TYR CA C -15.329 -13.157 -23.369 1.00 . A A . 120 TYR CA 1 1
9 19026 1 1 120 TYR CB C -16.426 -12.683 -22.413 1.00 . A A . 120 TYR CB 1 1
9 19027 1 1 120 TYR CD1 C -18.162 -12.562 -24.243 1.00 . A A . 120 TYR CD1 1 1
9 19028 1 1 120 TYR CD2 C -18.101 -10.806 -22.632 1.00 . A A . 120 TYR CD2 1 1
9 19029 1 1 120 TYR CE1 C -19.219 -11.945 -24.883 1.00 . A A . 120 TYR CE1 1 1
9 19030 1 1 120 TYR CE2 C -19.160 -10.183 -23.264 1.00 . A A . 120 TYR CE2 1 1
9 19031 1 1 120 TYR CG C -17.584 -12.005 -23.109 1.00 . A A . 120 TYR CG 1 1
9 19032 1 1 120 TYR CZ C -19.715 -10.756 -24.390 1.00 . A A . 120 TYR CZ 1 1
9 19033 1 1 120 TYR H H -15.990 -15.138 -23.028 1.00 . A A . 120 TYR H 1 1
9 19034 1 1 120 TYR HA H -15.421 -12.619 -24.301 1.00 . A A . 120 TYR HA 1 1
9 19035 1 1 120 TYR HB2 H -16.816 -13.533 -21.874 1.00 . A A . 120 TYR HB2 1 1
9 19036 1 1 120 TYR HB3 H -16.003 -11.980 -21.711 1.00 . A A . 120 TYR HB3 1 1
9 19037 1 1 120 TYR HD1 H -17.771 -13.493 -24.627 1.00 . A A . 120 TYR HD1 1 1
9 19038 1 1 120 TYR HD2 H -17.664 -10.360 -21.750 1.00 . A A . 120 TYR HD2 1 1
9 19039 1 1 120 TYR HE1 H -19.654 -12.393 -25.764 1.00 . A A . 120 TYR HE1 1 1
9 19040 1 1 120 TYR HE2 H -19.548 -9.252 -22.879 1.00 . A A . 120 TYR HE2 1 1
9 19041 1 1 120 TYR HH H -20.953 -9.299 -24.595 1.00 . A A . 120 TYR HH 1 1
9 19042 1 1 120 TYR N N -15.486 -14.578 -23.654 1.00 . A A . 120 TYR N 1 1
9 19043 1 1 120 TYR O O -13.639 -13.328 -21.669 1.00 . A A . 120 TYR O 1 1
9 19044 1 1 120 TYR OH O -20.769 -10.139 -25.023 1.00 . A A . 120 TYR OH 1 1
9 19045 1 1 121 HIS C C -11.871 -10.959 -21.736 1.00 . A A . 121 HIS C 1 1
9 19046 1 1 121 HIS CA C -11.807 -11.759 -23.034 1.00 . A A . 121 HIS CA 1 1
9 19047 1 1 121 HIS CB C -11.070 -10.956 -24.106 1.00 . A A . 121 HIS CB 1 1
9 19048 1 1 121 HIS CD2 C -11.282 -12.901 -25.809 1.00 . A A . 121 HIS CD2 1 1
9 19049 1 1 121 HIS CE1 C -9.723 -12.267 -27.215 1.00 . A A . 121 HIS CE1 1 1
9 19050 1 1 121 HIS CG C -10.750 -11.749 -25.336 1.00 . A A . 121 HIS CG 1 1
9 19051 1 1 121 HIS H H -13.456 -11.774 -24.362 1.00 . A A . 121 HIS H 1 1
9 19052 1 1 121 HIS HA H -11.269 -12.676 -22.851 1.00 . A A . 121 HIS HA 1 1
9 19053 1 1 121 HIS HB2 H -11.682 -10.117 -24.403 1.00 . A A . 121 HIS HB2 1 1
9 19054 1 1 121 HIS HB3 H -10.140 -10.589 -23.696 1.00 . A A . 121 HIS HB3 1 1
9 19055 1 1 121 HIS HD1 H -9.209 -10.582 -26.174 1.00 . A A . 121 HIS HD1 1 1
9 19056 1 1 121 HIS HD2 H -12.074 -13.477 -25.353 1.00 . A A . 121 HIS HD2 1 1
9 19057 1 1 121 HIS HE1 H -9.055 -12.236 -28.062 1.00 . A A . 121 HIS HE1 1 1
9 19058 1 1 121 HIS N N -13.146 -12.109 -23.495 1.00 . A A . 121 HIS N 1 1
9 19059 1 1 121 HIS ND1 N -9.776 -11.379 -26.238 1.00 . A A . 121 HIS ND1 1 1
9 19060 1 1 121 HIS NE2 N -10.626 -13.201 -26.977 1.00 . A A . 121 HIS NE2 1 1
9 19061 1 1 121 HIS O O -10.881 -10.852 -21.013 1.00 . A A . 121 HIS O 1 1
9 19062 1 1 122 ASP C C -13.461 -10.514 -19.030 1.00 . A A . 122 ASP C 1 1
9 19063 1 1 122 ASP CA C -13.234 -9.610 -20.238 1.00 . A A . 122 ASP CA 1 1
9 19064 1 1 122 ASP CB C -14.419 -8.658 -20.408 1.00 . A A . 122 ASP CB 1 1
9 19065 1 1 122 ASP CG C -14.293 -7.417 -19.546 1.00 . A A . 122 ASP CG 1 1
9 19066 1 1 122 ASP H H -13.793 -10.521 -22.066 1.00 . A A . 122 ASP H 1 1
9 19067 1 1 122 ASP HA H -12.339 -9.030 -20.074 1.00 . A A . 122 ASP HA 1 1
9 19068 1 1 122 ASP HB2 H -14.480 -8.350 -21.442 1.00 . A A . 122 ASP HB2 1 1
9 19069 1 1 122 ASP HB3 H -15.328 -9.173 -20.136 1.00 . A A . 122 ASP HB3 1 1
9 19070 1 1 122 ASP N N -13.041 -10.400 -21.449 1.00 . A A . 122 ASP N 1 1
9 19071 1 1 122 ASP O O -13.625 -10.036 -17.908 1.00 . A A . 122 ASP O 1 1
9 19072 1 1 122 ASP OD1 O -14.308 -7.553 -18.305 1.00 . A A . 122 ASP OD1 1 1
9 19073 1 1 122 ASP OD2 O -14.178 -6.311 -20.113 1.00 . A A . 122 ASP OD2 1 1
9 19074 1 1 123 GLU C C -14.742 -12.301 -17.221 1.00 . A A . 123 GLU C 1 1
9 19075 1 1 123 GLU CA C -13.680 -12.791 -18.201 1.00 . A A . 123 GLU CA 1 1
9 19076 1 1 123 GLU CB C -12.369 -13.056 -17.458 1.00 . A A . 123 GLU CB 1 1
9 19077 1 1 123 GLU CD C -10.723 -12.176 -15.756 1.00 . A A . 123 GLU CD 1 1
9 19078 1 1 123 GLU CG C -11.809 -11.830 -16.756 1.00 . A A . 123 GLU CG 1 1
9 19079 1 1 123 GLU H H -13.334 -12.141 -20.186 1.00 . A A . 123 GLU H 1 1
9 19080 1 1 123 GLU HA H -14.020 -13.712 -18.651 1.00 . A A . 123 GLU HA 1 1
9 19081 1 1 123 GLU HB2 H -12.537 -13.825 -16.718 1.00 . A A . 123 GLU HB2 1 1
9 19082 1 1 123 GLU HB3 H -11.633 -13.406 -18.167 1.00 . A A . 123 GLU HB3 1 1
9 19083 1 1 123 GLU HG2 H -11.395 -11.164 -17.497 1.00 . A A . 123 GLU HG2 1 1
9 19084 1 1 123 GLU HG3 H -12.613 -11.332 -16.234 1.00 . A A . 123 GLU HG3 1 1
9 19085 1 1 123 GLU N N -13.471 -11.822 -19.270 1.00 . A A . 123 GLU N 1 1
9 19086 1 1 123 GLU O O -14.596 -12.445 -16.007 1.00 . A A . 123 GLU O 1 1
9 19087 1 1 123 GLU OE1 O -9.916 -13.083 -16.048 1.00 . A A . 123 GLU OE1 1 1
9 19088 1 1 123 GLU OE2 O -10.680 -11.540 -14.682 1.00 . A A . 123 GLU OE2 1 1
9 19089 1 1 124 ILE C C -17.827 -12.334 -16.490 1.00 . A A . 124 ILE C 1 1
9 19090 1 1 124 ILE CA C -16.897 -11.209 -16.932 1.00 . A A . 124 ILE CA 1 1
9 19091 1 1 124 ILE CB C -17.719 -10.143 -17.680 1.00 . A A . 124 ILE CB 1 1
9 19092 1 1 124 ILE CD1 C -19.852 -10.774 -18.917 1.00 . A A . 124 ILE CD1 1 1
9 19093 1 1 124 ILE CG1 C -18.340 -10.740 -18.944 1.00 . A A . 124 ILE CG1 1 1
9 19094 1 1 124 ILE CG2 C -16.844 -8.947 -18.027 1.00 . A A . 124 ILE CG2 1 1
9 19095 1 1 124 ILE H H -15.869 -11.635 -18.732 1.00 . A A . 124 ILE H 1 1
9 19096 1 1 124 ILE HA H -16.462 -10.750 -16.056 1.00 . A A . 124 ILE HA 1 1
9 19097 1 1 124 ILE HB H -18.507 -9.804 -17.026 1.00 . A A . 124 ILE HB 1 1
9 19098 1 1 124 ILE HD11 H -20.231 -10.743 -19.928 1.00 . A A . 124 ILE HD11 1 1
9 19099 1 1 124 ILE HD12 H -20.183 -11.684 -18.438 1.00 . A A . 124 ILE HD12 1 1
9 19100 1 1 124 ILE HD13 H -20.222 -9.922 -18.368 1.00 . A A . 124 ILE HD13 1 1
9 19101 1 1 124 ILE HG12 H -18.038 -10.154 -19.798 1.00 . A A . 124 ILE HG12 1 1
9 19102 1 1 124 ILE HG13 H -17.986 -11.754 -19.066 1.00 . A A . 124 ILE HG13 1 1
9 19103 1 1 124 ILE HG21 H -15.829 -9.278 -18.185 1.00 . A A . 124 ILE HG21 1 1
9 19104 1 1 124 ILE HG22 H -17.214 -8.480 -18.927 1.00 . A A . 124 ILE HG22 1 1
9 19105 1 1 124 ILE HG23 H -16.869 -8.235 -17.215 1.00 . A A . 124 ILE HG23 1 1
9 19106 1 1 124 ILE N N -15.810 -11.720 -17.758 1.00 . A A . 124 ILE N 1 1
9 19107 1 1 124 ILE O O -18.532 -12.214 -15.487 1.00 . A A . 124 ILE O 1 1
9 19108 1 1 125 LYS C C -18.501 -14.988 -15.469 1.00 . A A . 125 LYS C 1 1
9 19109 1 1 125 LYS CA C -18.665 -14.577 -16.929 1.00 . A A . 125 LYS CA 1 1
9 19110 1 1 125 LYS CB C -18.318 -15.754 -17.844 1.00 . A A . 125 LYS CB 1 1
9 19111 1 1 125 LYS CD C -19.820 -15.024 -19.720 1.00 . A A . 125 LYS CD 1 1
9 19112 1 1 125 LYS CE C -19.845 -13.664 -20.401 1.00 . A A . 125 LYS CE 1 1
9 19113 1 1 125 LYS CG C -18.409 -15.422 -19.323 1.00 . A A . 125 LYS CG 1 1
9 19114 1 1 125 LYS H H -17.241 -13.464 -18.031 1.00 . A A . 125 LYS H 1 1
9 19115 1 1 125 LYS HA H -19.692 -14.292 -17.097 1.00 . A A . 125 LYS HA 1 1
9 19116 1 1 125 LYS HB2 H -17.310 -16.076 -17.629 1.00 . A A . 125 LYS HB2 1 1
9 19117 1 1 125 LYS HB3 H -18.999 -16.567 -17.636 1.00 . A A . 125 LYS HB3 1 1
9 19118 1 1 125 LYS HD2 H -20.216 -15.762 -20.401 1.00 . A A . 125 LYS HD2 1 1
9 19119 1 1 125 LYS HD3 H -20.436 -14.983 -18.833 1.00 . A A . 125 LYS HD3 1 1
9 19120 1 1 125 LYS HE2 H -20.698 -13.110 -20.040 1.00 . A A . 125 LYS HE2 1 1
9 19121 1 1 125 LYS HE3 H -18.938 -13.134 -20.150 1.00 . A A . 125 LYS HE3 1 1
9 19122 1 1 125 LYS HG2 H -17.740 -14.602 -19.540 1.00 . A A . 125 LYS HG2 1 1
9 19123 1 1 125 LYS HG3 H -18.115 -16.290 -19.896 1.00 . A A . 125 LYS HG3 1 1
9 19124 1 1 125 LYS HZ1 H -20.327 -12.913 -22.290 1.00 . A A . 125 LYS HZ1 1 1
9 19125 1 1 125 LYS HZ2 H -20.563 -14.581 -22.135 1.00 . A A . 125 LYS HZ2 1 1
9 19126 1 1 125 LYS HZ3 H -18.998 -13.960 -22.288 1.00 . A A . 125 LYS HZ3 1 1
9 19127 1 1 125 LYS N N -17.824 -13.428 -17.244 1.00 . A A . 125 LYS N 1 1
9 19128 1 1 125 LYS NZ N -19.940 -13.788 -21.882 1.00 . A A . 125 LYS NZ 1 1
9 19129 1 1 125 LYS O O -19.479 -15.292 -14.787 1.00 . A A . 125 LYS O 1 1
9 19130 1 1 126 ARG C C -16.270 -14.226 -12.882 1.00 . A A . 126 ARG C 1 1
9 19131 1 1 126 ARG CA C -16.967 -15.366 -13.618 1.00 . A A . 126 ARG CA 1 1
9 19132 1 1 126 ARG CB C -16.093 -16.621 -13.581 1.00 . A A . 126 ARG CB 1 1
9 19133 1 1 126 ARG CD C -17.302 -18.251 -12.098 1.00 . A A . 126 ARG CD 1 1
9 19134 1 1 126 ARG CG C -16.101 -17.329 -12.236 1.00 . A A . 126 ARG CG 1 1
9 19135 1 1 126 ARG CZ C -17.923 -17.989 -9.733 1.00 . A A . 126 ARG CZ 1 1
9 19136 1 1 126 ARG H H -16.520 -14.740 -15.590 1.00 . A A . 126 ARG H 1 1
9 19137 1 1 126 ARG HA H -17.905 -15.576 -13.126 1.00 . A A . 126 ARG HA 1 1
9 19138 1 1 126 ARG HB2 H -16.448 -17.315 -14.329 1.00 . A A . 126 ARG HB2 1 1
9 19139 1 1 126 ARG HB3 H -15.076 -16.344 -13.812 1.00 . A A . 126 ARG HB3 1 1
9 19140 1 1 126 ARG HD2 H -18.190 -17.708 -12.384 1.00 . A A . 126 ARG HD2 1 1
9 19141 1 1 126 ARG HD3 H -17.168 -19.095 -12.757 1.00 . A A . 126 ARG HD3 1 1
9 19142 1 1 126 ARG HE H -17.218 -19.668 -10.548 1.00 . A A . 126 ARG HE 1 1
9 19143 1 1 126 ARG HG2 H -15.198 -17.915 -12.143 1.00 . A A . 126 ARG HG2 1 1
9 19144 1 1 126 ARG HG3 H -16.134 -16.588 -11.450 1.00 . A A . 126 ARG HG3 1 1
9 19145 1 1 126 ARG HH11 H -18.176 -16.336 -10.867 1.00 . A A . 126 ARG HH11 1 1
9 19146 1 1 126 ARG HH12 H -18.610 -16.165 -9.198 1.00 . A A . 126 ARG HH12 1 1
9 19147 1 1 126 ARG HH21 H -17.786 -19.456 -8.349 1.00 . A A . 126 ARG HH21 1 1
9 19148 1 1 126 ARG HH22 H -18.388 -17.940 -7.767 1.00 . A A . 126 ARG HH22 1 1
9 19149 1 1 126 ARG N N -17.259 -14.993 -14.997 1.00 . A A . 126 ARG N 1 1
9 19150 1 1 126 ARG NE N -17.464 -18.738 -10.730 1.00 . A A . 126 ARG NE 1 1
9 19151 1 1 126 ARG NH1 N -18.264 -16.727 -9.950 1.00 . A A . 126 ARG NH1 1 1
9 19152 1 1 126 ARG NH2 N -18.042 -18.504 -8.516 1.00 . A A . 126 ARG NH2 1 1
9 19153 1 1 126 ARG O O -16.457 -14.044 -11.680 1.00 . A A . 126 ARG O 1 1
9 19154 1 1 127 GLY C C -13.617 -12.804 -12.116 1.00 . A A . 127 GLY C 1 1
9 19155 1 1 127 GLY CA C -14.751 -12.349 -13.013 1.00 . A A . 127 GLY CA 1 1
9 19156 1 1 127 GLY H H -15.354 -13.654 -14.568 1.00 . A A . 127 GLY H 1 1
9 19157 1 1 127 GLY HA2 H -14.348 -11.728 -13.799 1.00 . A A . 127 GLY HA2 1 1
9 19158 1 1 127 GLY HA3 H -15.445 -11.765 -12.427 1.00 . A A . 127 GLY HA3 1 1
9 19159 1 1 127 GLY N N -15.464 -13.461 -13.613 1.00 . A A . 127 GLY N 1 1
9 19160 1 1 127 GLY O O -13.327 -12.172 -11.099 1.00 . A A . 127 GLY O 1 1
9 19161 1 1 128 THR C C -10.646 -14.697 -12.590 1.00 . A A . 128 THR C 1 1
9 19162 1 1 128 THR CA C -11.867 -14.446 -11.712 1.00 . A A . 128 THR CA 1 1
9 19163 1 1 128 THR CB C -12.261 -15.762 -11.014 1.00 . A A . 128 THR CB 1 1
9 19164 1 1 128 THR CG2 C -12.433 -16.882 -12.028 1.00 . A A . 128 THR CG2 1 1
9 19165 1 1 128 THR H H -13.251 -14.364 -13.311 1.00 . A A . 128 THR H 1 1
9 19166 1 1 128 THR HA H -11.609 -13.723 -10.951 1.00 . A A . 128 THR HA 1 1
9 19167 1 1 128 THR HB H -13.201 -15.612 -10.502 1.00 . A A . 128 THR HB 1 1
9 19168 1 1 128 THR HG1 H -11.505 -16.958 -9.640 1.00 . A A . 128 THR HG1 1 1
9 19169 1 1 128 THR HG21 H -11.469 -17.154 -12.431 1.00 . A A . 128 THR HG21 1 1
9 19170 1 1 128 THR HG22 H -13.076 -16.547 -12.830 1.00 . A A . 128 THR HG22 1 1
9 19171 1 1 128 THR HG23 H -12.877 -17.740 -11.546 1.00 . A A . 128 THR HG23 1 1
9 19172 1 1 128 THR N N -12.973 -13.905 -12.491 1.00 . A A . 128 THR N 1 1
9 19173 1 1 128 THR O O -10.643 -14.360 -13.775 1.00 . A A . 128 THR O 1 1
9 19174 1 1 128 THR OG1 O -11.261 -16.128 -10.057 1.00 . A A . 128 THR OG1 1 1
9 19175 1 1 129 TYR C C -8.674 -16.437 -13.964 1.00 . A A . 129 TYR C 1 1
9 19176 1 1 129 TYR CA C -8.385 -15.583 -12.733 1.00 . A A . 129 TYR CA 1 1
9 19177 1 1 129 TYR CB C -7.386 -16.301 -11.824 1.00 . A A . 129 TYR CB 1 1
9 19178 1 1 129 TYR CD1 C -6.096 -14.155 -11.495 1.00 . A A . 129 TYR CD1 1 1
9 19179 1 1 129 TYR CD2 C -4.876 -16.202 -11.560 1.00 . A A . 129 TYR CD2 1 1
9 19180 1 1 129 TYR CE1 C -4.919 -13.455 -11.310 1.00 . A A . 129 TYR CE1 1 1
9 19181 1 1 129 TYR CE2 C -3.695 -15.510 -11.375 1.00 . A A . 129 TYR CE2 1 1
9 19182 1 1 129 TYR CG C -6.095 -15.539 -11.622 1.00 . A A . 129 TYR CG 1 1
9 19183 1 1 129 TYR CZ C -3.722 -14.137 -11.251 1.00 . A A . 129 TYR CZ 1 1
9 19184 1 1 129 TYR H H -9.675 -15.534 -11.057 1.00 . A A . 129 TYR H 1 1
9 19185 1 1 129 TYR HA H -7.956 -14.645 -13.053 1.00 . A A . 129 TYR HA 1 1
9 19186 1 1 129 TYR HB2 H -7.836 -16.453 -10.855 1.00 . A A . 129 TYR HB2 1 1
9 19187 1 1 129 TYR HB3 H -7.141 -17.260 -12.257 1.00 . A A . 129 TYR HB3 1 1
9 19188 1 1 129 TYR HD1 H -7.035 -13.624 -11.542 1.00 . A A . 129 TYR HD1 1 1
9 19189 1 1 129 TYR HD2 H -4.859 -17.278 -11.658 1.00 . A A . 129 TYR HD2 1 1
9 19190 1 1 129 TYR HE1 H -4.939 -12.379 -11.213 1.00 . A A . 129 TYR HE1 1 1
9 19191 1 1 129 TYR HE2 H -2.757 -16.044 -11.328 1.00 . A A . 129 TYR HE2 1 1
9 19192 1 1 129 TYR HH H -2.542 -13.048 -10.193 1.00 . A A . 129 TYR HH 1 1
9 19193 1 1 129 TYR N N -9.612 -15.289 -12.004 1.00 . A A . 129 TYR N 1 1
9 19194 1 1 129 TYR O O -8.545 -15.975 -15.098 1.00 . A A . 129 TYR O 1 1
9 19195 1 1 129 TYR OH O -2.547 -13.444 -11.067 1.00 . A A . 129 TYR OH 1 1
9 19196 1 1 130 ASP C C -8.396 -18.427 -15.976 1.00 . A A . 130 ASP C 1 1
9 19197 1 1 130 ASP CA C -9.376 -18.604 -14.820 1.00 . A A . 130 ASP CA 1 1
9 19198 1 1 130 ASP CB C -10.808 -18.384 -15.311 1.00 . A A . 130 ASP CB 1 1
9 19199 1 1 130 ASP CG C -11.062 -16.949 -15.729 1.00 . A A . 130 ASP CG 1 1
9 19200 1 1 130 ASP H H -9.150 -17.994 -12.805 1.00 . A A . 130 ASP H 1 1
9 19201 1 1 130 ASP HA H -9.286 -19.610 -14.440 1.00 . A A . 130 ASP HA 1 1
9 19202 1 1 130 ASP HB2 H -10.993 -19.025 -16.160 1.00 . A A . 130 ASP HB2 1 1
9 19203 1 1 130 ASP HB3 H -11.496 -18.636 -14.517 1.00 . A A . 130 ASP HB3 1 1
9 19204 1 1 130 ASP N N -9.066 -17.685 -13.732 1.00 . A A . 130 ASP N 1 1
9 19205 1 1 130 ASP O O -8.789 -18.432 -17.142 1.00 . A A . 130 ASP O 1 1
9 19206 1 1 130 ASP OD1 O -10.477 -16.513 -16.743 1.00 . A A . 130 ASP OD1 1 1
9 19207 1 1 130 ASP OD2 O -11.847 -16.262 -15.043 1.00 . A A . 130 ASP OD2 1 1
9 19208 1 1 131 GLY C C -4.893 -17.335 -16.155 1.00 . A A . 131 GLY C 1 1
9 19209 1 1 131 GLY CA C -6.103 -18.093 -16.665 1.00 . A A . 131 GLY CA 1 1
9 19210 1 1 131 GLY H H -6.863 -18.275 -14.698 1.00 . A A . 131 GLY H 1 1
9 19211 1 1 131 GLY HA2 H -5.785 -19.064 -17.014 1.00 . A A . 131 GLY HA2 1 1
9 19212 1 1 131 GLY HA3 H -6.532 -17.547 -17.493 1.00 . A A . 131 GLY HA3 1 1
9 19213 1 1 131 GLY N N -7.118 -18.271 -15.644 1.00 . A A . 131 GLY N 1 1
9 19214 1 1 131 GLY O O -3.774 -17.555 -16.616 1.00 . A A . 131 GLY O 1 1
9 19215 1 1 132 GLY C C -2.891 -16.524 -14.143 1.00 . A A . 132 GLY C 1 1
9 19216 1 1 132 GLY CA C -4.030 -15.657 -14.644 1.00 . A A . 132 GLY CA 1 1
9 19217 1 1 132 GLY H H -6.033 -16.305 -14.871 1.00 . A A . 132 GLY H 1 1
9 19218 1 1 132 GLY HA2 H -3.653 -14.991 -15.406 1.00 . A A . 132 GLY HA2 1 1
9 19219 1 1 132 GLY HA3 H -4.407 -15.068 -13.820 1.00 . A A . 132 GLY HA3 1 1
9 19220 1 1 132 GLY N N -5.119 -16.438 -15.200 1.00 . A A . 132 GLY N 1 1
9 19221 1 1 132 GLY O O -1.749 -16.072 -14.055 1.00 . A A . 132 GLY O 1 1
9 19222 1 1 133 HIS C C -1.007 -18.779 -14.269 1.00 . A A . 133 HIS C 1 1
9 19223 1 1 133 HIS CA C -2.196 -18.706 -13.316 1.00 . A A . 133 HIS CA 1 1
9 19224 1 1 133 HIS CB C -2.805 -20.096 -13.134 1.00 . A A . 133 HIS CB 1 1
9 19225 1 1 133 HIS CD2 C -1.495 -22.310 -13.465 1.00 . A A . 133 HIS CD2 1 1
9 19226 1 1 133 HIS CE1 C -0.176 -22.166 -11.721 1.00 . A A . 133 HIS CE1 1 1
9 19227 1 1 133 HIS CG C -1.795 -21.157 -12.823 1.00 . A A . 133 HIS CG 1 1
9 19228 1 1 133 HIS H H -4.130 -18.075 -13.905 1.00 . A A . 133 HIS H 1 1
9 19229 1 1 133 HIS HA H -1.853 -18.344 -12.359 1.00 . A A . 133 HIS HA 1 1
9 19230 1 1 133 HIS HB2 H -3.516 -20.067 -12.321 1.00 . A A . 133 HIS HB2 1 1
9 19231 1 1 133 HIS HB3 H -3.317 -20.380 -14.042 1.00 . A A . 133 HIS HB3 1 1
9 19232 1 1 133 HIS HD2 H -1.963 -22.683 -14.366 1.00 . A A . 133 HIS HD2 1 1
9 19233 1 1 133 HIS HE1 H 0.582 -22.388 -10.985 1.00 . A A . 133 HIS HE1 1 1
9 19234 1 1 133 HIS HE2 H -0.006 -23.727 -13.036 1.00 . A A . 133 HIS HE2 1 1
9 19235 1 1 133 HIS N N -3.202 -17.773 -13.813 1.00 . A A . 133 HIS N 1 1
9 19236 1 1 133 HIS ND1 N -0.951 -21.096 -11.734 1.00 . A A . 133 HIS ND1 1 1
9 19237 1 1 133 HIS NE2 N -0.486 -22.919 -12.761 1.00 . A A . 133 HIS NE2 1 1
9 19238 1 1 133 HIS O O -1.176 -18.924 -15.480 1.00 . A A . 133 HIS O 1 1
9 19239 1 1 134 VAL C C 2.115 -20.078 -14.356 1.00 . A A . 134 VAL C 1 1
9 19240 1 1 134 VAL CA C 1.414 -18.733 -14.514 1.00 . A A . 134 VAL CA 1 1
9 19241 1 1 134 VAL CB C 2.392 -17.608 -14.127 1.00 . A A . 134 VAL CB 1 1
9 19242 1 1 134 VAL CG1 C 1.681 -16.264 -14.112 1.00 . A A . 134 VAL CG1 1 1
9 19243 1 1 134 VAL CG2 C 3.029 -17.898 -12.776 1.00 . A A . 134 VAL CG2 1 1
9 19244 1 1 134 VAL H H 0.267 -18.564 -12.743 1.00 . A A . 134 VAL H 1 1
9 19245 1 1 134 VAL HA H 1.139 -18.601 -15.551 1.00 . A A . 134 VAL HA 1 1
9 19246 1 1 134 VAL HB H 3.176 -17.568 -14.869 1.00 . A A . 134 VAL HB 1 1
9 19247 1 1 134 VAL HG11 H 2.393 -15.478 -14.317 1.00 . A A . 134 VAL HG11 1 1
9 19248 1 1 134 VAL HG12 H 0.909 -16.257 -14.867 1.00 . A A . 134 VAL HG12 1 1
9 19249 1 1 134 VAL HG13 H 1.237 -16.102 -13.141 1.00 . A A . 134 VAL HG13 1 1
9 19250 1 1 134 VAL HG21 H 2.257 -18.001 -12.028 1.00 . A A . 134 VAL HG21 1 1
9 19251 1 1 134 VAL HG22 H 3.597 -18.815 -12.836 1.00 . A A . 134 VAL HG22 1 1
9 19252 1 1 134 VAL HG23 H 3.686 -17.085 -12.505 1.00 . A A . 134 VAL HG23 1 1
9 19253 1 1 134 VAL N N 0.197 -18.678 -13.714 1.00 . A A . 134 VAL N 1 1
9 19254 1 1 134 VAL O O 2.194 -20.621 -13.255 1.00 . A A . 134 VAL O 1 1
9 19255 1 1 135 GLU C C 4.458 -21.905 -16.460 1.00 . A A . 135 GLU C 1 1
9 19256 1 1 135 GLU CA C 3.317 -21.891 -15.447 1.00 . A A . 135 GLU CA 1 1
9 19257 1 1 135 GLU CB C 2.340 -23.029 -15.747 1.00 . A A . 135 GLU CB 1 1
9 19258 1 1 135 GLU CD C 0.539 -23.718 -17.378 1.00 . A A . 135 GLU CD 1 1
9 19259 1 1 135 GLU CG C 1.909 -23.093 -17.203 1.00 . A A . 135 GLU CG 1 1
9 19260 1 1 135 GLU H H 2.528 -20.127 -16.312 1.00 . A A . 135 GLU H 1 1
9 19261 1 1 135 GLU HA H 3.728 -22.033 -14.459 1.00 . A A . 135 GLU HA 1 1
9 19262 1 1 135 GLU HB2 H 2.809 -23.967 -15.490 1.00 . A A . 135 GLU HB2 1 1
9 19263 1 1 135 GLU HB3 H 1.458 -22.899 -15.138 1.00 . A A . 135 GLU HB3 1 1
9 19264 1 1 135 GLU HG2 H 1.884 -22.091 -17.602 1.00 . A A . 135 GLU HG2 1 1
9 19265 1 1 135 GLU HG3 H 2.630 -23.681 -17.753 1.00 . A A . 135 GLU HG3 1 1
9 19266 1 1 135 GLU N N 2.623 -20.609 -15.464 1.00 . A A . 135 GLU N 1 1
9 19267 1 1 135 GLU O O 4.451 -21.146 -17.431 1.00 . A A . 135 GLU O 1 1
9 19268 1 1 135 GLU OE1 O -0.361 -23.415 -16.567 1.00 . A A . 135 GLU OE1 1 1
9 19269 1 1 135 GLU OE2 O 0.366 -24.511 -18.328 1.00 . A A . 135 GLU OE2 1 1
9 19270 1 1 136 LEU C C 6.204 -23.595 -18.414 1.00 . A A . 136 LEU C 1 1
9 19271 1 1 136 LEU CA C 6.587 -22.885 -17.119 1.00 . A A . 136 LEU CA 1 1
9 19272 1 1 136 LEU CB C 7.722 -23.641 -16.426 1.00 . A A . 136 LEU CB 1 1
9 19273 1 1 136 LEU CD1 C 8.652 -21.608 -15.293 1.00 . A A . 136 LEU CD1 1 1
9 19274 1 1 136 LEU CD2 C 10.020 -23.698 -15.427 1.00 . A A . 136 LEU CD2 1 1
9 19275 1 1 136 LEU CG C 8.985 -22.832 -16.131 1.00 . A A . 136 LEU CG 1 1
9 19276 1 1 136 LEU H H 5.388 -23.350 -15.438 1.00 . A A . 136 LEU H 1 1
9 19277 1 1 136 LEU HA H 6.922 -21.887 -17.356 1.00 . A A . 136 LEU HA 1 1
9 19278 1 1 136 LEU HB2 H 7.344 -24.018 -15.488 1.00 . A A . 136 LEU HB2 1 1
9 19279 1 1 136 LEU HB3 H 8.000 -24.472 -17.059 1.00 . A A . 136 LEU HB3 1 1
9 19280 1 1 136 LEU HD11 H 9.557 -21.059 -15.082 1.00 . A A . 136 LEU HD11 1 1
9 19281 1 1 136 LEU HD12 H 8.195 -21.921 -14.365 1.00 . A A . 136 LEU HD12 1 1
9 19282 1 1 136 LEU HD13 H 7.964 -20.976 -15.836 1.00 . A A . 136 LEU HD13 1 1
9 19283 1 1 136 LEU HD21 H 10.973 -23.597 -15.925 1.00 . A A . 136 LEU HD21 1 1
9 19284 1 1 136 LEU HD22 H 9.705 -24.730 -15.456 1.00 . A A . 136 LEU HD22 1 1
9 19285 1 1 136 LEU HD23 H 10.116 -23.379 -14.398 1.00 . A A . 136 LEU HD23 1 1
9 19286 1 1 136 LEU HG H 9.413 -22.491 -17.064 1.00 . A A . 136 LEU HG 1 1
9 19287 1 1 136 LEU N N 5.438 -22.772 -16.228 1.00 . A A . 136 LEU N 1 1
9 19288 1 1 136 LEU O O 5.564 -24.647 -18.392 1.00 . A A . 136 LEU O 1 1
9 19289 1 1 137 VAL C C 7.577 -24.040 -21.553 1.00 . A A . 137 VAL C 1 1
9 19290 1 1 137 VAL CA C 6.303 -23.592 -20.846 1.00 . A A . 137 VAL CA 1 1
9 19291 1 1 137 VAL CB C 5.554 -22.590 -21.746 1.00 . A A . 137 VAL CB 1 1
9 19292 1 1 137 VAL CG1 C 4.109 -22.443 -21.294 1.00 . A A . 137 VAL CG1 1 1
9 19293 1 1 137 VAL CG2 C 6.261 -21.243 -21.746 1.00 . A A . 137 VAL CG2 1 1
9 19294 1 1 137 VAL H H 7.108 -22.176 -19.494 1.00 . A A . 137 VAL H 1 1
9 19295 1 1 137 VAL HA H 5.666 -24.451 -20.693 1.00 . A A . 137 VAL HA 1 1
9 19296 1 1 137 VAL HB H 5.555 -22.974 -22.755 1.00 . A A . 137 VAL HB 1 1
9 19297 1 1 137 VAL HG11 H 3.551 -21.904 -22.045 1.00 . A A . 137 VAL HG11 1 1
9 19298 1 1 137 VAL HG12 H 3.674 -23.422 -21.154 1.00 . A A . 137 VAL HG12 1 1
9 19299 1 1 137 VAL HG13 H 4.077 -21.898 -20.362 1.00 . A A . 137 VAL HG13 1 1
9 19300 1 1 137 VAL HG21 H 7.328 -21.396 -21.809 1.00 . A A . 137 VAL HG21 1 1
9 19301 1 1 137 VAL HG22 H 5.928 -20.663 -22.593 1.00 . A A . 137 VAL HG22 1 1
9 19302 1 1 137 VAL HG23 H 6.027 -20.714 -20.833 1.00 . A A . 137 VAL HG23 1 1
9 19303 1 1 137 VAL N N 6.601 -23.014 -19.541 1.00 . A A . 137 VAL N 1 1
9 19304 1 1 137 VAL O O 8.664 -23.621 -21.158 1.00 . A A . 137 VAL O 1 1
9 19305 2 2 1 ZN ZN ZN -3.358 -22.216 -9.897 1.00 . B A . 201 ZN ZN 1 1
10 19306 1 1 1 MET C C 5.315 0.418 -2.266 1.00 . A A . 1 MET C 1 1
10 19307 1 1 1 MET CA C 5.832 1.476 -1.296 1.00 . A A . 1 MET CA 1 1
10 19308 1 1 1 MET CB C 5.639 2.871 -1.893 1.00 . A A . 1 MET CB 1 1
10 19309 1 1 1 MET CE C 5.628 4.609 1.711 1.00 . A A . 1 MET CE 1 1
10 19310 1 1 1 MET CG C 6.054 3.995 -0.958 1.00 . A A . 1 MET CG 1 1
10 19311 1 1 1 MET H1 H 7.919 1.812 -1.407 1.00 . A A . 1 MET H1 1 1
10 19312 1 1 1 MET HA H 5.273 1.407 -0.375 1.00 . A A . 1 MET HA 1 1
10 19313 1 1 1 MET HB2 H 6.225 2.948 -2.796 1.00 . A A . 1 MET HB2 1 1
10 19314 1 1 1 MET HB3 H 4.596 3.003 -2.138 1.00 . A A . 1 MET HB3 1 1
10 19315 1 1 1 MET HE1 H 5.252 5.447 2.280 1.00 . A A . 1 MET HE1 1 1
10 19316 1 1 1 MET HE2 H 5.491 3.700 2.277 1.00 . A A . 1 MET HE2 1 1
10 19317 1 1 1 MET HE3 H 6.679 4.753 1.508 1.00 . A A . 1 MET HE3 1 1
10 19318 1 1 1 MET HG2 H 6.899 3.664 -0.372 1.00 . A A . 1 MET HG2 1 1
10 19319 1 1 1 MET HG3 H 6.343 4.850 -1.551 1.00 . A A . 1 MET HG3 1 1
10 19320 1 1 1 MET N N 7.238 1.249 -0.982 1.00 . A A . 1 MET N 1 1
10 19321 1 1 1 MET O O 4.790 0.744 -3.331 1.00 . A A . 1 MET O 1 1
10 19322 1 1 1 MET SD S 4.732 4.490 0.164 1.00 . A A . 1 MET SD 1 1
10 19323 1 1 2 SER C C 4.896 -3.238 -1.918 1.00 . A A . 2 SER C 1 1
10 19324 1 1 2 SER CA C 5.018 -1.952 -2.731 1.00 . A A . 2 SER CA 1 1
10 19325 1 1 2 SER CB C 5.988 -2.163 -3.895 1.00 . A A . 2 SER CB 1 1
10 19326 1 1 2 SER H H 5.893 -1.043 -1.030 1.00 . A A . 2 SER H 1 1
10 19327 1 1 2 SER HA H 4.046 -1.696 -3.125 1.00 . A A . 2 SER HA 1 1
10 19328 1 1 2 SER HB2 H 5.768 -3.102 -4.378 1.00 . A A . 2 SER HB2 1 1
10 19329 1 1 2 SER HB3 H 5.873 -1.357 -4.605 1.00 . A A . 2 SER HB3 1 1
10 19330 1 1 2 SER HG H 7.923 -2.231 -4.197 1.00 . A A . 2 SER HG 1 1
10 19331 1 1 2 SER N N 5.467 -0.848 -1.891 1.00 . A A . 2 SER N 1 1
10 19332 1 1 2 SER O O 5.803 -3.601 -1.169 1.00 . A A . 2 SER O 1 1
10 19333 1 1 2 SER OG O 7.331 -2.185 -3.442 1.00 . A A . 2 SER OG 1 1
10 19334 1 1 3 PHE C C 4.686 -6.138 -1.535 1.00 . A A . 3 PHE C 1 1
10 19335 1 1 3 PHE CA C 3.524 -5.166 -1.351 1.00 . A A . 3 PHE CA 1 1
10 19336 1 1 3 PHE CB C 2.223 -5.813 -1.832 1.00 . A A . 3 PHE CB 1 1
10 19337 1 1 3 PHE CD1 C 1.945 -8.084 -0.800 1.00 . A A . 3 PHE CD1 1 1
10 19338 1 1 3 PHE CD2 C 0.688 -6.269 0.100 1.00 . A A . 3 PHE CD2 1 1
10 19339 1 1 3 PHE CE1 C 1.378 -8.939 0.125 1.00 . A A . 3 PHE CE1 1 1
10 19340 1 1 3 PHE CE2 C 0.118 -7.119 1.029 1.00 . A A . 3 PHE CE2 1 1
10 19341 1 1 3 PHE CG C 1.606 -6.740 -0.824 1.00 . A A . 3 PHE CG 1 1
10 19342 1 1 3 PHE CZ C 0.465 -8.456 1.042 1.00 . A A . 3 PHE CZ 1 1
10 19343 1 1 3 PHE H H 3.081 -3.581 -2.682 1.00 . A A . 3 PHE H 1 1
10 19344 1 1 3 PHE HA H 3.432 -4.929 -0.302 1.00 . A A . 3 PHE HA 1 1
10 19345 1 1 3 PHE HB2 H 1.504 -5.038 -2.052 1.00 . A A . 3 PHE HB2 1 1
10 19346 1 1 3 PHE HB3 H 2.422 -6.380 -2.728 1.00 . A A . 3 PHE HB3 1 1
10 19347 1 1 3 PHE HD1 H 2.660 -8.463 -1.516 1.00 . A A . 3 PHE HD1 1 1
10 19348 1 1 3 PHE HD2 H 0.416 -5.222 0.091 1.00 . A A . 3 PHE HD2 1 1
10 19349 1 1 3 PHE HE1 H 1.651 -9.984 0.134 1.00 . A A . 3 PHE HE1 1 1
10 19350 1 1 3 PHE HE2 H -0.596 -6.738 1.744 1.00 . A A . 3 PHE HE2 1 1
10 19351 1 1 3 PHE HZ H 0.020 -9.123 1.766 1.00 . A A . 3 PHE HZ 1 1
10 19352 1 1 3 PHE N N 3.767 -3.922 -2.071 1.00 . A A . 3 PHE N 1 1
10 19353 1 1 3 PHE O O 5.445 -6.040 -2.500 1.00 . A A . 3 PHE O 1 1
10 19354 1 1 4 LYS C C 5.398 -9.424 -0.170 1.00 . A A . 4 LYS C 1 1
10 19355 1 1 4 LYS CA C 5.888 -8.065 -0.660 1.00 . A A . 4 LYS CA 1 1
10 19356 1 1 4 LYS CB C 7.082 -7.608 0.181 1.00 . A A . 4 LYS CB 1 1
10 19357 1 1 4 LYS CD C 8.827 -7.844 -1.610 1.00 . A A . 4 LYS CD 1 1
10 19358 1 1 4 LYS CE C 10.311 -7.539 -1.753 1.00 . A A . 4 LYS CE 1 1
10 19359 1 1 4 LYS CG C 8.158 -6.901 -0.624 1.00 . A A . 4 LYS CG 1 1
10 19360 1 1 4 LYS H H 4.183 -7.102 0.143 1.00 . A A . 4 LYS H 1 1
10 19361 1 1 4 LYS HA H 6.199 -8.159 -1.690 1.00 . A A . 4 LYS HA 1 1
10 19362 1 1 4 LYS HB2 H 6.730 -6.930 0.945 1.00 . A A . 4 LYS HB2 1 1
10 19363 1 1 4 LYS HB3 H 7.525 -8.472 0.655 1.00 . A A . 4 LYS HB3 1 1
10 19364 1 1 4 LYS HD2 H 8.713 -8.859 -1.258 1.00 . A A . 4 LYS HD2 1 1
10 19365 1 1 4 LYS HD3 H 8.352 -7.739 -2.575 1.00 . A A . 4 LYS HD3 1 1
10 19366 1 1 4 LYS HE2 H 10.808 -7.790 -0.829 1.00 . A A . 4 LYS HE2 1 1
10 19367 1 1 4 LYS HE3 H 10.713 -8.144 -2.553 1.00 . A A . 4 LYS HE3 1 1
10 19368 1 1 4 LYS HG2 H 7.709 -6.086 -1.172 1.00 . A A . 4 LYS HG2 1 1
10 19369 1 1 4 LYS HG3 H 8.906 -6.513 0.053 1.00 . A A . 4 LYS HG3 1 1
10 19370 1 1 4 LYS HZ1 H 9.698 -5.674 -2.467 1.00 . A A . 4 LYS HZ1 1 1
10 19371 1 1 4 LYS HZ2 H 11.332 -6.012 -2.746 1.00 . A A . 4 LYS HZ2 1 1
10 19372 1 1 4 LYS HZ3 H 10.810 -5.590 -1.194 1.00 . A A . 4 LYS HZ3 1 1
10 19373 1 1 4 LYS N N 4.820 -7.075 -0.603 1.00 . A A . 4 LYS N 1 1
10 19374 1 1 4 LYS NZ N 10.555 -6.103 -2.062 1.00 . A A . 4 LYS NZ 1 1
10 19375 1 1 4 LYS O O 4.524 -9.505 0.694 1.00 . A A . 4 LYS O 1 1
10 19376 1 1 5 PHE C C 5.659 -12.023 1.171 1.00 . A A . 5 PHE C 1 1
10 19377 1 1 5 PHE CA C 5.587 -11.844 -0.343 1.00 . A A . 5 PHE CA 1 1
10 19378 1 1 5 PHE CB C 6.496 -12.864 -1.032 1.00 . A A . 5 PHE CB 1 1
10 19379 1 1 5 PHE CD1 C 5.557 -12.164 -3.251 1.00 . A A . 5 PHE CD1 1 1
10 19380 1 1 5 PHE CD2 C 7.813 -12.931 -3.167 1.00 . A A . 5 PHE CD2 1 1
10 19381 1 1 5 PHE CE1 C 5.672 -11.966 -4.613 1.00 . A A . 5 PHE CE1 1 1
10 19382 1 1 5 PHE CE2 C 7.934 -12.735 -4.530 1.00 . A A . 5 PHE CE2 1 1
10 19383 1 1 5 PHE CG C 6.625 -12.649 -2.513 1.00 . A A . 5 PHE CG 1 1
10 19384 1 1 5 PHE CZ C 6.863 -12.250 -5.254 1.00 . A A . 5 PHE CZ 1 1
10 19385 1 1 5 PHE H H 6.658 -10.360 -1.408 1.00 . A A . 5 PHE H 1 1
10 19386 1 1 5 PHE HA H 4.570 -12.006 -0.665 1.00 . A A . 5 PHE HA 1 1
10 19387 1 1 5 PHE HB2 H 7.485 -12.803 -0.601 1.00 . A A . 5 PHE HB2 1 1
10 19388 1 1 5 PHE HB3 H 6.099 -13.855 -0.872 1.00 . A A . 5 PHE HB3 1 1
10 19389 1 1 5 PHE HD1 H 4.626 -11.939 -2.751 1.00 . A A . 5 PHE HD1 1 1
10 19390 1 1 5 PHE HD2 H 8.652 -13.310 -2.601 1.00 . A A . 5 PHE HD2 1 1
10 19391 1 1 5 PHE HE1 H 4.833 -11.586 -5.177 1.00 . A A . 5 PHE HE1 1 1
10 19392 1 1 5 PHE HE2 H 8.867 -12.958 -5.027 1.00 . A A . 5 PHE HE2 1 1
10 19393 1 1 5 PHE HZ H 6.955 -12.097 -6.318 1.00 . A A . 5 PHE HZ 1 1
10 19394 1 1 5 PHE N N 5.967 -10.489 -0.725 1.00 . A A . 5 PHE N 1 1
10 19395 1 1 5 PHE O O 6.726 -11.903 1.771 1.00 . A A . 5 PHE O 1 1
10 19396 1 1 6 GLY C C 5.346 -13.646 3.682 1.00 . A A . 6 GLY C 1 1
10 19397 1 1 6 GLY CA C 4.467 -12.501 3.220 1.00 . A A . 6 GLY CA 1 1
10 19398 1 1 6 GLY H H 3.693 -12.394 1.251 1.00 . A A . 6 GLY H 1 1
10 19399 1 1 6 GLY HA2 H 4.793 -11.592 3.703 1.00 . A A . 6 GLY HA2 1 1
10 19400 1 1 6 GLY HA3 H 3.447 -12.705 3.511 1.00 . A A . 6 GLY HA3 1 1
10 19401 1 1 6 GLY N N 4.513 -12.311 1.782 1.00 . A A . 6 GLY N 1 1
10 19402 1 1 6 GLY O O 6.091 -14.225 2.891 1.00 . A A . 6 GLY O 1 1
10 19403 1 1 7 LYS C C 5.719 -16.385 4.867 1.00 . A A . 7 LYS C 1 1
10 19404 1 1 7 LYS CA C 6.055 -15.056 5.535 1.00 . A A . 7 LYS CA 1 1
10 19405 1 1 7 LYS CB C 5.814 -15.156 7.043 1.00 . A A . 7 LYS CB 1 1
10 19406 1 1 7 LYS CD C 4.061 -16.830 7.704 1.00 . A A . 7 LYS CD 1 1
10 19407 1 1 7 LYS CE C 4.452 -17.206 9.125 1.00 . A A . 7 LYS CE 1 1
10 19408 1 1 7 LYS CG C 4.356 -15.368 7.413 1.00 . A A . 7 LYS CG 1 1
10 19409 1 1 7 LYS H H 4.648 -13.474 5.548 1.00 . A A . 7 LYS H 1 1
10 19410 1 1 7 LYS HA H 7.096 -14.832 5.359 1.00 . A A . 7 LYS HA 1 1
10 19411 1 1 7 LYS HB2 H 6.387 -15.984 7.433 1.00 . A A . 7 LYS HB2 1 1
10 19412 1 1 7 LYS HB3 H 6.154 -14.243 7.511 1.00 . A A . 7 LYS HB3 1 1
10 19413 1 1 7 LYS HD2 H 3.004 -17.007 7.574 1.00 . A A . 7 LYS HD2 1 1
10 19414 1 1 7 LYS HD3 H 4.619 -17.445 7.011 1.00 . A A . 7 LYS HD3 1 1
10 19415 1 1 7 LYS HE2 H 4.325 -18.270 9.249 1.00 . A A . 7 LYS HE2 1 1
10 19416 1 1 7 LYS HE3 H 5.490 -16.947 9.279 1.00 . A A . 7 LYS HE3 1 1
10 19417 1 1 7 LYS HG2 H 4.129 -14.784 8.293 1.00 . A A . 7 LYS HG2 1 1
10 19418 1 1 7 LYS HG3 H 3.735 -15.041 6.592 1.00 . A A . 7 LYS HG3 1 1
10 19419 1 1 7 LYS HZ1 H 4.066 -15.594 10.396 1.00 . A A . 7 LYS HZ1 1 1
10 19420 1 1 7 LYS HZ2 H 3.520 -17.081 10.989 1.00 . A A . 7 LYS HZ2 1 1
10 19421 1 1 7 LYS HZ3 H 2.674 -16.304 9.748 1.00 . A A . 7 LYS HZ3 1 1
10 19422 1 1 7 LYS N N 5.261 -13.973 4.967 1.00 . A A . 7 LYS N 1 1
10 19423 1 1 7 LYS NZ N 3.620 -16.496 10.135 1.00 . A A . 7 LYS NZ 1 1
10 19424 1 1 7 LYS O O 6.601 -17.207 4.620 1.00 . A A . 7 LYS O 1 1
10 19425 1 1 8 ASN C C 4.306 -17.803 2.442 1.00 . A A . 8 ASN C 1 1
10 19426 1 1 8 ASN CA C 3.987 -17.819 3.934 1.00 . A A . 8 ASN CA 1 1
10 19427 1 1 8 ASN CB C 2.483 -18.004 4.143 1.00 . A A . 8 ASN CB 1 1
10 19428 1 1 8 ASN CG C 2.128 -18.260 5.595 1.00 . A A . 8 ASN CG 1 1
10 19429 1 1 8 ASN H H 3.782 -15.896 4.796 1.00 . A A . 8 ASN H 1 1
10 19430 1 1 8 ASN HA H 4.510 -18.643 4.393 1.00 . A A . 8 ASN HA 1 1
10 19431 1 1 8 ASN HB2 H 1.967 -17.112 3.818 1.00 . A A . 8 ASN HB2 1 1
10 19432 1 1 8 ASN HB3 H 2.144 -18.844 3.555 1.00 . A A . 8 ASN HB3 1 1
10 19433 1 1 8 ASN HD21 H 3.483 -19.713 5.695 1.00 . A A . 8 ASN HD21 1 1
10 19434 1 1 8 ASN HD22 H 2.594 -19.413 7.146 1.00 . A A . 8 ASN HD22 1 1
10 19435 1 1 8 ASN N N 4.439 -16.589 4.575 1.00 . A A . 8 ASN N 1 1
10 19436 1 1 8 ASN ND2 N 2.803 -19.226 6.207 1.00 . A A . 8 ASN ND2 1 1
10 19437 1 1 8 ASN O O 4.812 -18.783 1.895 1.00 . A A . 8 ASN O 1 1
10 19438 1 1 8 ASN OD1 O 1.258 -17.597 6.159 1.00 . A A . 8 ASN OD1 1 1
10 19439 1 1 9 SER C C 5.731 -16.794 0.040 1.00 . A A . 9 SER C 1 1
10 19440 1 1 9 SER CA C 4.261 -16.542 0.361 1.00 . A A . 9 SER CA 1 1
10 19441 1 1 9 SER CB C 3.857 -15.144 -0.113 1.00 . A A . 9 SER CB 1 1
10 19442 1 1 9 SER H H 3.607 -15.937 2.282 1.00 . A A . 9 SER H 1 1
10 19443 1 1 9 SER HA H 3.660 -17.275 -0.157 1.00 . A A . 9 SER HA 1 1
10 19444 1 1 9 SER HB2 H 4.321 -14.404 0.520 1.00 . A A . 9 SER HB2 1 1
10 19445 1 1 9 SER HB3 H 4.186 -15.003 -1.133 1.00 . A A . 9 SER HB3 1 1
10 19446 1 1 9 SER HG H 2.143 -15.126 0.836 1.00 . A A . 9 SER HG 1 1
10 19447 1 1 9 SER N N 4.009 -16.684 1.790 1.00 . A A . 9 SER N 1 1
10 19448 1 1 9 SER O O 6.056 -17.570 -0.858 1.00 . A A . 9 SER O 1 1
10 19449 1 1 9 SER OG O 2.451 -14.974 -0.060 1.00 . A A . 9 SER OG 1 1
10 19450 1 1 10 GLU C C 8.445 -17.759 0.574 1.00 . A A . 10 GLU C 1 1
10 19451 1 1 10 GLU CA C 8.049 -16.286 0.577 1.00 . A A . 10 GLU CA 1 1
10 19452 1 1 10 GLU CB C 8.824 -15.540 1.666 1.00 . A A . 10 GLU CB 1 1
10 19453 1 1 10 GLU CD C 11.073 -15.026 2.696 1.00 . A A . 10 GLU CD 1 1
10 19454 1 1 10 GLU CG C 10.315 -15.837 1.663 1.00 . A A . 10 GLU CG 1 1
10 19455 1 1 10 GLU H H 6.292 -15.529 1.483 1.00 . A A . 10 GLU H 1 1
10 19456 1 1 10 GLU HA H 8.294 -15.858 -0.383 1.00 . A A . 10 GLU HA 1 1
10 19457 1 1 10 GLU HB2 H 8.689 -14.478 1.524 1.00 . A A . 10 GLU HB2 1 1
10 19458 1 1 10 GLU HB3 H 8.425 -15.819 2.630 1.00 . A A . 10 GLU HB3 1 1
10 19459 1 1 10 GLU HG2 H 10.460 -16.886 1.875 1.00 . A A . 10 GLU HG2 1 1
10 19460 1 1 10 GLU HG3 H 10.712 -15.610 0.685 1.00 . A A . 10 GLU HG3 1 1
10 19461 1 1 10 GLU N N 6.614 -16.133 0.782 1.00 . A A . 10 GLU N 1 1
10 19462 1 1 10 GLU O O 9.267 -18.192 -0.234 1.00 . A A . 10 GLU O 1 1
10 19463 1 1 10 GLU OE1 O 11.212 -13.800 2.503 1.00 . A A . 10 GLU OE1 1 1
10 19464 1 1 10 GLU OE2 O 11.527 -15.617 3.697 1.00 . A A . 10 GLU OE2 1 1
10 19465 1 1 11 LYS C C 7.446 -20.730 0.477 1.00 . A A . 11 LYS C 1 1
10 19466 1 1 11 LYS CA C 8.143 -19.952 1.588 1.00 . A A . 11 LYS CA 1 1
10 19467 1 1 11 LYS CB C 7.701 -20.484 2.953 1.00 . A A . 11 LYS CB 1 1
10 19468 1 1 11 LYS CD C 6.641 -22.722 2.533 1.00 . A A . 11 LYS CD 1 1
10 19469 1 1 11 LYS CE C 5.595 -23.224 1.549 1.00 . A A . 11 LYS CE 1 1
10 19470 1 1 11 LYS CG C 6.402 -21.269 2.908 1.00 . A A . 11 LYS CG 1 1
10 19471 1 1 11 LYS H H 7.208 -18.123 2.102 1.00 . A A . 11 LYS H 1 1
10 19472 1 1 11 LYS HA H 9.210 -20.082 1.488 1.00 . A A . 11 LYS HA 1 1
10 19473 1 1 11 LYS HB2 H 8.475 -21.131 3.342 1.00 . A A . 11 LYS HB2 1 1
10 19474 1 1 11 LYS HB3 H 7.570 -19.650 3.626 1.00 . A A . 11 LYS HB3 1 1
10 19475 1 1 11 LYS HD2 H 7.617 -22.813 2.080 1.00 . A A . 11 LYS HD2 1 1
10 19476 1 1 11 LYS HD3 H 6.600 -23.327 3.428 1.00 . A A . 11 LYS HD3 1 1
10 19477 1 1 11 LYS HE2 H 4.892 -22.428 1.355 1.00 . A A . 11 LYS HE2 1 1
10 19478 1 1 11 LYS HE3 H 6.089 -23.500 0.629 1.00 . A A . 11 LYS HE3 1 1
10 19479 1 1 11 LYS HG2 H 5.935 -21.232 3.881 1.00 . A A . 11 LYS HG2 1 1
10 19480 1 1 11 LYS HG3 H 5.746 -20.821 2.175 1.00 . A A . 11 LYS HG3 1 1
10 19481 1 1 11 LYS HZ1 H 5.461 -25.250 2.038 1.00 . A A . 11 LYS HZ1 1 1
10 19482 1 1 11 LYS HZ2 H 4.003 -24.575 1.509 1.00 . A A . 11 LYS HZ2 1 1
10 19483 1 1 11 LYS HZ3 H 4.576 -24.238 3.064 1.00 . A A . 11 LYS HZ3 1 1
10 19484 1 1 11 LYS N N 7.855 -18.526 1.484 1.00 . A A . 11 LYS N 1 1
10 19485 1 1 11 LYS NZ N 4.857 -24.405 2.077 1.00 . A A . 11 LYS NZ 1 1
10 19486 1 1 11 LYS O O 7.928 -21.776 0.044 1.00 . A A . 11 LYS O 1 1
10 19487 1 1 12 GLN C C 6.365 -20.935 -2.329 1.00 . A A . 12 GLN C 1 1
10 19488 1 1 12 GLN CA C 5.550 -20.859 -1.042 1.00 . A A . 12 GLN CA 1 1
10 19489 1 1 12 GLN CB C 4.245 -20.102 -1.296 1.00 . A A . 12 GLN CB 1 1
10 19490 1 1 12 GLN CD C 2.219 -21.326 -0.412 1.00 . A A . 12 GLN CD 1 1
10 19491 1 1 12 GLN CG C 3.237 -20.230 -0.165 1.00 . A A . 12 GLN CG 1 1
10 19492 1 1 12 GLN H H 5.978 -19.375 0.405 1.00 . A A . 12 GLN H 1 1
10 19493 1 1 12 GLN HA H 5.316 -21.862 -0.719 1.00 . A A . 12 GLN HA 1 1
10 19494 1 1 12 GLN HB2 H 4.470 -19.055 -1.433 1.00 . A A . 12 GLN HB2 1 1
10 19495 1 1 12 GLN HB3 H 3.790 -20.485 -2.199 1.00 . A A . 12 GLN HB3 1 1
10 19496 1 1 12 GLN HE21 H 2.970 -22.396 1.086 1.00 . A A . 12 GLN HE21 1 1
10 19497 1 1 12 GLN HE22 H 1.634 -23.106 0.252 1.00 . A A . 12 GLN HE22 1 1
10 19498 1 1 12 GLN HG2 H 3.767 -20.453 0.749 1.00 . A A . 12 GLN HG2 1 1
10 19499 1 1 12 GLN HG3 H 2.715 -19.291 -0.058 1.00 . A A . 12 GLN HG3 1 1
10 19500 1 1 12 GLN N N 6.311 -20.211 0.019 1.00 . A A . 12 GLN N 1 1
10 19501 1 1 12 GLN NE2 N 2.281 -22.383 0.389 1.00 . A A . 12 GLN NE2 1 1
10 19502 1 1 12 GLN O O 6.493 -22.001 -2.933 1.00 . A A . 12 GLN O 1 1
10 19503 1 1 12 GLN OE1 O 1.385 -21.224 -1.313 1.00 . A A . 12 GLN OE1 1 1
10 19504 1 1 13 LEU C C 9.099 -20.348 -3.731 1.00 . A A . 13 LEU C 1 1
10 19505 1 1 13 LEU CA C 7.720 -19.737 -3.958 1.00 . A A . 13 LEU CA 1 1
10 19506 1 1 13 LEU CB C 7.862 -18.288 -4.425 1.00 . A A . 13 LEU CB 1 1
10 19507 1 1 13 LEU CD1 C 5.758 -18.520 -5.767 1.00 . A A . 13 LEU CD1 1 1
10 19508 1 1 13 LEU CD2 C 5.756 -17.157 -3.670 1.00 . A A . 13 LEU CD2 1 1
10 19509 1 1 13 LEU CG C 6.574 -17.597 -4.875 1.00 . A A . 13 LEU CG 1 1
10 19510 1 1 13 LEU H H 6.779 -18.983 -2.219 1.00 . A A . 13 LEU H 1 1
10 19511 1 1 13 LEU HA H 7.209 -20.305 -4.722 1.00 . A A . 13 LEU HA 1 1
10 19512 1 1 13 LEU HB2 H 8.276 -17.716 -3.609 1.00 . A A . 13 LEU HB2 1 1
10 19513 1 1 13 LEU HB3 H 8.553 -18.275 -5.257 1.00 . A A . 13 LEU HB3 1 1
10 19514 1 1 13 LEU HD11 H 6.359 -18.832 -6.608 1.00 . A A . 13 LEU HD11 1 1
10 19515 1 1 13 LEU HD12 H 4.885 -17.995 -6.125 1.00 . A A . 13 LEU HD12 1 1
10 19516 1 1 13 LEU HD13 H 5.450 -19.387 -5.202 1.00 . A A . 13 LEU HD13 1 1
10 19517 1 1 13 LEU HD21 H 6.402 -16.668 -2.956 1.00 . A A . 13 LEU HD21 1 1
10 19518 1 1 13 LEU HD22 H 5.299 -18.021 -3.210 1.00 . A A . 13 LEU HD22 1 1
10 19519 1 1 13 LEU HD23 H 4.986 -16.470 -3.989 1.00 . A A . 13 LEU HD23 1 1
10 19520 1 1 13 LEU HG H 6.827 -16.716 -5.449 1.00 . A A . 13 LEU HG 1 1
10 19521 1 1 13 LEU N N 6.916 -19.799 -2.743 1.00 . A A . 13 LEU N 1 1
10 19522 1 1 13 LEU O O 9.734 -20.837 -4.665 1.00 . A A . 13 LEU O 1 1
10 19523 1 1 14 ALA C C 10.829 -22.398 -2.163 1.00 . A A . 14 ALA C 1 1
10 19524 1 1 14 ALA CA C 10.856 -20.874 -2.132 1.00 . A A . 14 ALA CA 1 1
10 19525 1 1 14 ALA CB C 11.288 -20.379 -0.760 1.00 . A A . 14 ALA CB 1 1
10 19526 1 1 14 ALA H H 9.002 -19.916 -1.782 1.00 . A A . 14 ALA H 1 1
10 19527 1 1 14 ALA HA H 11.576 -20.522 -2.857 1.00 . A A . 14 ALA HA 1 1
10 19528 1 1 14 ALA HB1 H 10.649 -20.813 -0.004 1.00 . A A . 14 ALA HB1 1 1
10 19529 1 1 14 ALA HB2 H 12.311 -20.672 -0.577 1.00 . A A . 14 ALA HB2 1 1
10 19530 1 1 14 ALA HB3 H 11.209 -19.303 -0.724 1.00 . A A . 14 ALA HB3 1 1
10 19531 1 1 14 ALA N N 9.555 -20.319 -2.483 1.00 . A A . 14 ALA N 1 1
10 19532 1 1 14 ALA O O 11.872 -23.050 -2.099 1.00 . A A . 14 ALA O 1 1
10 19533 1 1 15 THR C C 9.190 -24.896 -3.717 1.00 . A A . 15 THR C 1 1
10 19534 1 1 15 THR CA C 9.467 -24.411 -2.298 1.00 . A A . 15 THR CA 1 1
10 19535 1 1 15 THR CB C 8.321 -24.871 -1.377 1.00 . A A . 15 THR CB 1 1
10 19536 1 1 15 THR CG2 C 8.835 -25.150 0.027 1.00 . A A . 15 THR CG2 1 1
10 19537 1 1 15 THR H H 8.836 -22.390 -2.309 1.00 . A A . 15 THR H 1 1
10 19538 1 1 15 THR HA H 10.385 -24.859 -1.948 1.00 . A A . 15 THR HA 1 1
10 19539 1 1 15 THR HB H 7.902 -25.783 -1.778 1.00 . A A . 15 THR HB 1 1
10 19540 1 1 15 THR HG1 H 6.447 -24.288 -1.191 1.00 . A A . 15 THR HG1 1 1
10 19541 1 1 15 THR HG21 H 8.008 -25.421 0.665 1.00 . A A . 15 THR HG21 1 1
10 19542 1 1 15 THR HG22 H 9.315 -24.264 0.417 1.00 . A A . 15 THR HG22 1 1
10 19543 1 1 15 THR HG23 H 9.547 -25.961 -0.004 1.00 . A A . 15 THR HG23 1 1
10 19544 1 1 15 THR N N 9.630 -22.963 -2.261 1.00 . A A . 15 THR N 1 1
10 19545 1 1 15 THR O O 9.045 -26.095 -3.956 1.00 . A A . 15 THR O 1 1
10 19546 1 1 15 THR OG1 O 7.300 -23.869 -1.327 1.00 . A A . 15 THR OG1 1 1
10 19547 1 1 16 VAL C C 10.049 -25.015 -6.672 1.00 . A A . 16 VAL C 1 1
10 19548 1 1 16 VAL CA C 8.859 -24.291 -6.051 1.00 . A A . 16 VAL CA 1 1
10 19549 1 1 16 VAL CB C 8.549 -23.030 -6.880 1.00 . A A . 16 VAL CB 1 1
10 19550 1 1 16 VAL CG1 C 9.831 -22.283 -7.217 1.00 . A A . 16 VAL CG1 1 1
10 19551 1 1 16 VAL CG2 C 7.790 -23.400 -8.146 1.00 . A A . 16 VAL CG2 1 1
10 19552 1 1 16 VAL H H 9.241 -23.019 -4.403 1.00 . A A . 16 VAL H 1 1
10 19553 1 1 16 VAL HA H 7.997 -24.940 -6.085 1.00 . A A . 16 VAL HA 1 1
10 19554 1 1 16 VAL HB H 7.924 -22.379 -6.288 1.00 . A A . 16 VAL HB 1 1
10 19555 1 1 16 VAL HG11 H 10.579 -22.498 -6.468 1.00 . A A . 16 VAL HG11 1 1
10 19556 1 1 16 VAL HG12 H 10.188 -22.599 -8.186 1.00 . A A . 16 VAL HG12 1 1
10 19557 1 1 16 VAL HG13 H 9.634 -21.222 -7.234 1.00 . A A . 16 VAL HG13 1 1
10 19558 1 1 16 VAL HG21 H 7.063 -22.632 -8.367 1.00 . A A . 16 VAL HG21 1 1
10 19559 1 1 16 VAL HG22 H 8.484 -23.487 -8.968 1.00 . A A . 16 VAL HG22 1 1
10 19560 1 1 16 VAL HG23 H 7.284 -24.343 -8.000 1.00 . A A . 16 VAL HG23 1 1
10 19561 1 1 16 VAL N N 9.117 -23.958 -4.655 1.00 . A A . 16 VAL N 1 1
10 19562 1 1 16 VAL O O 11.203 -24.685 -6.399 1.00 . A A . 16 VAL O 1 1
10 19563 1 1 17 LYS C C 11.514 -25.934 -9.230 1.00 . A A . 17 LYS C 1 1
10 19564 1 1 17 LYS CA C 10.804 -26.775 -8.174 1.00 . A A . 17 LYS CA 1 1
10 19565 1 1 17 LYS CB C 10.209 -28.028 -8.820 1.00 . A A . 17 LYS CB 1 1
10 19566 1 1 17 LYS CD C 10.922 -30.007 -10.194 1.00 . A A . 17 LYS CD 1 1
10 19567 1 1 17 LYS CE C 11.717 -30.477 -11.402 1.00 . A A . 17 LYS CE 1 1
10 19568 1 1 17 LYS CG C 10.965 -28.495 -10.052 1.00 . A A . 17 LYS CG 1 1
10 19569 1 1 17 LYS H H 8.820 -26.220 -7.689 1.00 . A A . 17 LYS H 1 1
10 19570 1 1 17 LYS HA H 11.523 -27.073 -7.425 1.00 . A A . 17 LYS HA 1 1
10 19571 1 1 17 LYS HB2 H 10.214 -28.829 -8.096 1.00 . A A . 17 LYS HB2 1 1
10 19572 1 1 17 LYS HB3 H 9.188 -27.820 -9.107 1.00 . A A . 17 LYS HB3 1 1
10 19573 1 1 17 LYS HD2 H 11.341 -30.455 -9.305 1.00 . A A . 17 LYS HD2 1 1
10 19574 1 1 17 LYS HD3 H 9.894 -30.320 -10.306 1.00 . A A . 17 LYS HD3 1 1
10 19575 1 1 17 LYS HE2 H 11.195 -30.177 -12.298 1.00 . A A . 17 LYS HE2 1 1
10 19576 1 1 17 LYS HE3 H 12.690 -30.010 -11.380 1.00 . A A . 17 LYS HE3 1 1
10 19577 1 1 17 LYS HG2 H 10.518 -28.049 -10.928 1.00 . A A . 17 LYS HG2 1 1
10 19578 1 1 17 LYS HG3 H 11.996 -28.179 -9.972 1.00 . A A . 17 LYS HG3 1 1
10 19579 1 1 17 LYS HZ1 H 11.513 -32.366 -10.534 1.00 . A A . 17 LYS HZ1 1 1
10 19580 1 1 17 LYS HZ2 H 12.897 -32.198 -11.492 1.00 . A A . 17 LYS HZ2 1 1
10 19581 1 1 17 LYS HZ3 H 11.380 -32.369 -12.220 1.00 . A A . 17 LYS HZ3 1 1
10 19582 1 1 17 LYS N N 9.760 -26.004 -7.511 1.00 . A A . 17 LYS N 1 1
10 19583 1 1 17 LYS NZ N 11.889 -31.956 -11.413 1.00 . A A . 17 LYS NZ 1 1
10 19584 1 1 17 LYS O O 12.727 -25.725 -9.179 1.00 . A A . 17 LYS O 1 1
10 19585 1 1 18 PRO C C 11.719 -23.233 -10.810 1.00 . A A . 18 PRO C 1 1
10 19586 1 1 18 PRO CA C 11.278 -24.610 -11.294 1.00 . A A . 18 PRO CA 1 1
10 19587 1 1 18 PRO CB C 10.096 -24.484 -12.259 1.00 . A A . 18 PRO CB 1 1
10 19588 1 1 18 PRO CD C 9.291 -25.647 -10.332 1.00 . A A . 18 PRO CD 1 1
10 19589 1 1 18 PRO CG C 8.889 -24.675 -11.407 1.00 . A A . 18 PRO CG 1 1
10 19590 1 1 18 PRO HA H 12.103 -25.095 -11.794 1.00 . A A . 18 PRO HA 1 1
10 19591 1 1 18 PRO HB2 H 10.106 -23.506 -12.719 1.00 . A A . 18 PRO HB2 1 1
10 19592 1 1 18 PRO HB3 H 10.166 -25.246 -13.021 1.00 . A A . 18 PRO HB3 1 1
10 19593 1 1 18 PRO HD2 H 8.788 -25.413 -9.405 1.00 . A A . 18 PRO HD2 1 1
10 19594 1 1 18 PRO HD3 H 9.072 -26.659 -10.637 1.00 . A A . 18 PRO HD3 1 1
10 19595 1 1 18 PRO HG2 H 8.595 -23.733 -10.971 1.00 . A A . 18 PRO HG2 1 1
10 19596 1 1 18 PRO HG3 H 8.084 -25.084 -11.999 1.00 . A A . 18 PRO HG3 1 1
10 19597 1 1 18 PRO N N 10.744 -25.438 -10.209 1.00 . A A . 18 PRO N 1 1
10 19598 1 1 18 PRO O O 11.870 -23.007 -9.610 1.00 . A A . 18 PRO O 1 1
10 19599 1 1 19 GLU C C 11.261 -19.949 -11.774 1.00 . A A . 19 GLU C 1 1
10 19600 1 1 19 GLU CA C 12.346 -20.961 -11.418 1.00 . A A . 19 GLU CA 1 1
10 19601 1 1 19 GLU CB C 13.643 -20.614 -12.151 1.00 . A A . 19 GLU CB 1 1
10 19602 1 1 19 GLU CD C 14.151 -21.686 -14.381 1.00 . A A . 19 GLU CD 1 1
10 19603 1 1 19 GLU CG C 13.486 -20.530 -13.660 1.00 . A A . 19 GLU CG 1 1
10 19604 1 1 19 GLU H H 11.785 -22.557 -12.691 1.00 . A A . 19 GLU H 1 1
10 19605 1 1 19 GLU HA H 12.523 -20.921 -10.354 1.00 . A A . 19 GLU HA 1 1
10 19606 1 1 19 GLU HB2 H 14.001 -19.660 -11.793 1.00 . A A . 19 GLU HB2 1 1
10 19607 1 1 19 GLU HB3 H 14.381 -21.371 -11.929 1.00 . A A . 19 GLU HB3 1 1
10 19608 1 1 19 GLU HG2 H 12.433 -20.533 -13.900 1.00 . A A . 19 GLU HG2 1 1
10 19609 1 1 19 GLU HG3 H 13.930 -19.607 -14.004 1.00 . A A . 19 GLU HG3 1 1
10 19610 1 1 19 GLU N N 11.922 -22.316 -11.751 1.00 . A A . 19 GLU N 1 1
10 19611 1 1 19 GLU O O 11.522 -18.749 -11.868 1.00 . A A . 19 GLU O 1 1
10 19612 1 1 19 GLU OE1 O 15.397 -21.760 -14.363 1.00 . A A . 19 GLU OE1 1 1
10 19613 1 1 19 GLU OE2 O 13.423 -22.518 -14.964 1.00 . A A . 19 GLU OE2 1 1
10 19614 1 1 20 LEU C C 8.793 -18.423 -11.335 1.00 . A A . 20 LEU C 1 1
10 19615 1 1 20 LEU CA C 8.917 -19.581 -12.320 1.00 . A A . 20 LEU CA 1 1
10 19616 1 1 20 LEU CB C 7.619 -20.390 -12.340 1.00 . A A . 20 LEU CB 1 1
10 19617 1 1 20 LEU CD1 C 6.139 -19.715 -10.433 1.00 . A A . 20 LEU CD1 1 1
10 19618 1 1 20 LEU CD2 C 6.325 -22.125 -11.075 1.00 . A A . 20 LEU CD2 1 1
10 19619 1 1 20 LEU CG C 7.060 -20.797 -10.976 1.00 . A A . 20 LEU CG 1 1
10 19620 1 1 20 LEU H H 9.897 -21.406 -11.885 1.00 . A A . 20 LEU H 1 1
10 19621 1 1 20 LEU HA H 9.098 -19.181 -13.306 1.00 . A A . 20 LEU HA 1 1
10 19622 1 1 20 LEU HB2 H 6.869 -19.799 -12.842 1.00 . A A . 20 LEU HB2 1 1
10 19623 1 1 20 LEU HB3 H 7.802 -21.293 -12.906 1.00 . A A . 20 LEU HB3 1 1
10 19624 1 1 20 LEU HD11 H 6.357 -18.778 -10.921 1.00 . A A . 20 LEU HD11 1 1
10 19625 1 1 20 LEU HD12 H 6.294 -19.612 -9.369 1.00 . A A . 20 LEU HD12 1 1
10 19626 1 1 20 LEU HD13 H 5.111 -19.990 -10.622 1.00 . A A . 20 LEU HD13 1 1
10 19627 1 1 20 LEU HD21 H 5.327 -22.015 -10.680 1.00 . A A . 20 LEU HD21 1 1
10 19628 1 1 20 LEU HD22 H 6.857 -22.874 -10.507 1.00 . A A . 20 LEU HD22 1 1
10 19629 1 1 20 LEU HD23 H 6.271 -22.431 -12.111 1.00 . A A . 20 LEU HD23 1 1
10 19630 1 1 20 LEU HG H 7.879 -20.917 -10.280 1.00 . A A . 20 LEU HG 1 1
10 19631 1 1 20 LEU N N 10.043 -20.442 -11.973 1.00 . A A . 20 LEU N 1 1
10 19632 1 1 20 LEU O O 8.397 -17.319 -11.708 1.00 . A A . 20 LEU O 1 1
10 19633 1 1 21 GLN C C 9.873 -16.431 -9.430 1.00 . A A . 21 GLN C 1 1
10 19634 1 1 21 GLN CA C 9.063 -17.662 -9.039 1.00 . A A . 21 GLN CA 1 1
10 19635 1 1 21 GLN CB C 9.572 -18.220 -7.709 1.00 . A A . 21 GLN CB 1 1
10 19636 1 1 21 GLN CD C 11.925 -17.471 -7.179 1.00 . A A . 21 GLN CD 1 1
10 19637 1 1 21 GLN CG C 11.048 -18.580 -7.724 1.00 . A A . 21 GLN CG 1 1
10 19638 1 1 21 GLN H H 9.443 -19.583 -9.842 1.00 . A A . 21 GLN H 1 1
10 19639 1 1 21 GLN HA H 8.028 -17.376 -8.927 1.00 . A A . 21 GLN HA 1 1
10 19640 1 1 21 GLN HB2 H 9.411 -17.482 -6.937 1.00 . A A . 21 GLN HB2 1 1
10 19641 1 1 21 GLN HB3 H 9.009 -19.110 -7.467 1.00 . A A . 21 GLN HB3 1 1
10 19642 1 1 21 GLN HE21 H 11.390 -17.928 -5.320 1.00 . A A . 21 GLN HE21 1 1
10 19643 1 1 21 GLN HE22 H 12.498 -16.612 -5.481 1.00 . A A . 21 GLN HE22 1 1
10 19644 1 1 21 GLN HG2 H 11.197 -19.464 -7.122 1.00 . A A . 21 GLN HG2 1 1
10 19645 1 1 21 GLN HG3 H 11.344 -18.786 -8.742 1.00 . A A . 21 GLN HG3 1 1
10 19646 1 1 21 GLN N N 9.135 -18.684 -10.077 1.00 . A A . 21 GLN N 1 1
10 19647 1 1 21 GLN NE2 N 11.939 -17.320 -5.860 1.00 . A A . 21 GLN NE2 1 1
10 19648 1 1 21 GLN O O 9.550 -15.310 -9.035 1.00 . A A . 21 GLN O 1 1
10 19649 1 1 21 GLN OE1 O 12.583 -16.755 -7.936 1.00 . A A . 21 GLN OE1 1 1
10 19650 1 1 22 LYS C C 10.960 -14.439 -11.292 1.00 . A A . 22 LYS C 1 1
10 19651 1 1 22 LYS CA C 11.785 -15.553 -10.655 1.00 . A A . 22 LYS CA 1 1
10 19652 1 1 22 LYS CB C 12.823 -16.068 -11.655 1.00 . A A . 22 LYS CB 1 1
10 19653 1 1 22 LYS CD C 15.136 -16.072 -10.673 1.00 . A A . 22 LYS CD 1 1
10 19654 1 1 22 LYS CE C 15.919 -16.676 -9.518 1.00 . A A . 22 LYS CE 1 1
10 19655 1 1 22 LYS CG C 13.916 -16.910 -11.018 1.00 . A A . 22 LYS CG 1 1
10 19656 1 1 22 LYS H H 11.135 -17.561 -10.491 1.00 . A A . 22 LYS H 1 1
10 19657 1 1 22 LYS HA H 12.296 -15.158 -9.790 1.00 . A A . 22 LYS HA 1 1
10 19658 1 1 22 LYS HB2 H 12.322 -16.670 -12.399 1.00 . A A . 22 LYS HB2 1 1
10 19659 1 1 22 LYS HB3 H 13.287 -15.222 -12.141 1.00 . A A . 22 LYS HB3 1 1
10 19660 1 1 22 LYS HD2 H 15.779 -16.015 -11.539 1.00 . A A . 22 LYS HD2 1 1
10 19661 1 1 22 LYS HD3 H 14.812 -15.078 -10.396 1.00 . A A . 22 LYS HD3 1 1
10 19662 1 1 22 LYS HE2 H 15.846 -17.752 -9.574 1.00 . A A . 22 LYS HE2 1 1
10 19663 1 1 22 LYS HE3 H 16.954 -16.381 -9.609 1.00 . A A . 22 LYS HE3 1 1
10 19664 1 1 22 LYS HG2 H 13.532 -17.357 -10.113 1.00 . A A . 22 LYS HG2 1 1
10 19665 1 1 22 LYS HG3 H 14.208 -17.687 -11.709 1.00 . A A . 22 LYS HG3 1 1
10 19666 1 1 22 LYS HZ1 H 15.257 -17.040 -7.570 1.00 . A A . 22 LYS HZ1 1 1
10 19667 1 1 22 LYS HZ2 H 14.491 -15.732 -8.322 1.00 . A A . 22 LYS HZ2 1 1
10 19668 1 1 22 LYS HZ3 H 16.076 -15.571 -7.753 1.00 . A A . 22 LYS HZ3 1 1
10 19669 1 1 22 LYS N N 10.928 -16.645 -10.209 1.00 . A A . 22 LYS N 1 1
10 19670 1 1 22 LYS NZ N 15.400 -16.223 -8.198 1.00 . A A . 22 LYS NZ 1 1
10 19671 1 1 22 LYS O O 11.026 -13.285 -10.868 1.00 . A A . 22 LYS O 1 1
10 19672 1 1 23 VAL C C 8.403 -13.117 -12.032 1.00 . A A . 23 VAL C 1 1
10 19673 1 1 23 VAL CA C 9.343 -13.824 -13.003 1.00 . A A . 23 VAL CA 1 1
10 19674 1 1 23 VAL CB C 8.508 -14.494 -14.111 1.00 . A A . 23 VAL CB 1 1
10 19675 1 1 23 VAL CG1 C 7.264 -13.673 -14.413 1.00 . A A . 23 VAL CG1 1 1
10 19676 1 1 23 VAL CG2 C 9.347 -14.688 -15.365 1.00 . A A . 23 VAL CG2 1 1
10 19677 1 1 23 VAL H H 10.173 -15.728 -12.602 1.00 . A A . 23 VAL H 1 1
10 19678 1 1 23 VAL HA H 9.989 -13.090 -13.462 1.00 . A A . 23 VAL HA 1 1
10 19679 1 1 23 VAL HB H 8.195 -15.466 -13.759 1.00 . A A . 23 VAL HB 1 1
10 19680 1 1 23 VAL HG11 H 6.566 -13.764 -13.595 1.00 . A A . 23 VAL HG11 1 1
10 19681 1 1 23 VAL HG12 H 7.539 -12.636 -14.541 1.00 . A A . 23 VAL HG12 1 1
10 19682 1 1 23 VAL HG13 H 6.804 -14.038 -15.320 1.00 . A A . 23 VAL HG13 1 1
10 19683 1 1 23 VAL HG21 H 10.395 -14.663 -15.105 1.00 . A A . 23 VAL HG21 1 1
10 19684 1 1 23 VAL HG22 H 9.109 -15.642 -15.812 1.00 . A A . 23 VAL HG22 1 1
10 19685 1 1 23 VAL HG23 H 9.132 -13.897 -16.069 1.00 . A A . 23 VAL HG23 1 1
10 19686 1 1 23 VAL N N 10.183 -14.793 -12.310 1.00 . A A . 23 VAL N 1 1
10 19687 1 1 23 VAL O O 8.152 -11.919 -12.157 1.00 . A A . 23 VAL O 1 1
10 19688 1 1 24 ALA C C 7.635 -12.173 -9.300 1.00 . A A . 24 ALA C 1 1
10 19689 1 1 24 ALA CA C 6.977 -13.313 -10.070 1.00 . A A . 24 ALA CA 1 1
10 19690 1 1 24 ALA CB C 6.515 -14.401 -9.113 1.00 . A A . 24 ALA CB 1 1
10 19691 1 1 24 ALA H H 8.125 -14.817 -11.018 1.00 . A A . 24 ALA H 1 1
10 19692 1 1 24 ALA HA H 6.110 -12.930 -10.588 1.00 . A A . 24 ALA HA 1 1
10 19693 1 1 24 ALA HB1 H 6.666 -14.072 -8.095 1.00 . A A . 24 ALA HB1 1 1
10 19694 1 1 24 ALA HB2 H 5.466 -14.600 -9.275 1.00 . A A . 24 ALA HB2 1 1
10 19695 1 1 24 ALA HB3 H 7.084 -15.301 -9.289 1.00 . A A . 24 ALA HB3 1 1
10 19696 1 1 24 ALA N N 7.887 -13.868 -11.064 1.00 . A A . 24 ALA N 1 1
10 19697 1 1 24 ALA O O 7.076 -11.081 -9.190 1.00 . A A . 24 ALA O 1 1
10 19698 1 1 25 ARG C C 9.853 -10.203 -8.865 1.00 . A A . 25 ARG C 1 1
10 19699 1 1 25 ARG CA C 9.557 -11.429 -8.006 1.00 . A A . 25 ARG CA 1 1
10 19700 1 1 25 ARG CB C 10.864 -12.017 -7.470 1.00 . A A . 25 ARG CB 1 1
10 19701 1 1 25 ARG CD C 12.895 -11.707 -6.023 1.00 . A A . 25 ARG CD 1 1
10 19702 1 1 25 ARG CG C 11.679 -11.037 -6.643 1.00 . A A . 25 ARG CG 1 1
10 19703 1 1 25 ARG CZ C 14.843 -10.728 -7.159 1.00 . A A . 25 ARG CZ 1 1
10 19704 1 1 25 ARG H H 9.219 -13.322 -8.890 1.00 . A A . 25 ARG H 1 1
10 19705 1 1 25 ARG HA H 8.939 -11.129 -7.172 1.00 . A A . 25 ARG HA 1 1
10 19706 1 1 25 ARG HB2 H 10.633 -12.872 -6.851 1.00 . A A . 25 ARG HB2 1 1
10 19707 1 1 25 ARG HB3 H 11.468 -12.340 -8.305 1.00 . A A . 25 ARG HB3 1 1
10 19708 1 1 25 ARG HD2 H 13.184 -11.154 -5.142 1.00 . A A . 25 ARG HD2 1 1
10 19709 1 1 25 ARG HD3 H 12.629 -12.716 -5.743 1.00 . A A . 25 ARG HD3 1 1
10 19710 1 1 25 ARG HE H 14.181 -12.590 -7.431 1.00 . A A . 25 ARG HE 1 1
10 19711 1 1 25 ARG HG2 H 12.013 -10.232 -7.281 1.00 . A A . 25 ARG HG2 1 1
10 19712 1 1 25 ARG HG3 H 11.056 -10.640 -5.855 1.00 . A A . 25 ARG HG3 1 1
10 19713 1 1 25 ARG HH11 H 13.899 -9.491 -5.871 1.00 . A A . 25 ARG HH11 1 1
10 19714 1 1 25 ARG HH12 H 15.274 -8.813 -6.678 1.00 . A A . 25 ARG HH12 1 1
10 19715 1 1 25 ARG HH21 H 15.993 -11.710 -8.500 1.00 . A A . 25 ARG HH21 1 1
10 19716 1 1 25 ARG HH22 H 16.464 -10.076 -8.174 1.00 . A A . 25 ARG HH22 1 1
10 19717 1 1 25 ARG N N 8.825 -12.433 -8.768 1.00 . A A . 25 ARG N 1 1
10 19718 1 1 25 ARG NE N 14.025 -11.754 -6.946 1.00 . A A . 25 ARG NE 1 1
10 19719 1 1 25 ARG NH1 N 14.657 -9.583 -6.517 1.00 . A A . 25 ARG NH1 1 1
10 19720 1 1 25 ARG NH2 N 15.850 -10.848 -8.015 1.00 . A A . 25 ARG NH2 1 1
10 19721 1 1 25 ARG O O 9.504 -9.080 -8.502 1.00 . A A . 25 ARG O 1 1
10 19722 1 1 26 ARG C C 9.593 -8.585 -11.355 1.00 . A A . 26 ARG C 1 1
10 19723 1 1 26 ARG CA C 10.842 -9.342 -10.915 1.00 . A A . 26 ARG CA 1 1
10 19724 1 1 26 ARG CB C 11.578 -9.889 -12.140 1.00 . A A . 26 ARG CB 1 1
10 19725 1 1 26 ARG CD C 13.773 -9.290 -13.208 1.00 . A A . 26 ARG CD 1 1
10 19726 1 1 26 ARG CG C 12.355 -8.831 -12.906 1.00 . A A . 26 ARG CG 1 1
10 19727 1 1 26 ARG CZ C 15.222 -7.841 -11.850 1.00 . A A . 26 ARG CZ 1 1
10 19728 1 1 26 ARG H H 10.749 -11.346 -10.240 1.00 . A A . 26 ARG H 1 1
10 19729 1 1 26 ARG HA H 11.494 -8.662 -10.388 1.00 . A A . 26 ARG HA 1 1
10 19730 1 1 26 ARG HB2 H 12.273 -10.651 -11.818 1.00 . A A . 26 ARG HB2 1 1
10 19731 1 1 26 ARG HB3 H 10.857 -10.331 -12.810 1.00 . A A . 26 ARG HB3 1 1
10 19732 1 1 26 ARG HD2 H 14.024 -10.101 -12.541 1.00 . A A . 26 ARG HD2 1 1
10 19733 1 1 26 ARG HD3 H 13.814 -9.637 -14.229 1.00 . A A . 26 ARG HD3 1 1
10 19734 1 1 26 ARG HE H 15.058 -7.750 -13.836 1.00 . A A . 26 ARG HE 1 1
10 19735 1 1 26 ARG HG2 H 11.848 -8.629 -13.838 1.00 . A A . 26 ARG HG2 1 1
10 19736 1 1 26 ARG HG3 H 12.396 -7.929 -12.314 1.00 . A A . 26 ARG HG3 1 1
10 19737 1 1 26 ARG HH11 H 14.154 -9.197 -10.801 1.00 . A A . 26 ARG HH11 1 1
10 19738 1 1 26 ARG HH12 H 15.180 -8.169 -9.857 1.00 . A A . 26 ARG HH12 1 1
10 19739 1 1 26 ARG HH21 H 16.412 -6.390 -12.603 1.00 . A A . 26 ARG HH21 1 1
10 19740 1 1 26 ARG HH22 H 16.463 -6.572 -10.882 1.00 . A A . 26 ARG HH22 1 1
10 19741 1 1 26 ARG N N 10.498 -10.428 -10.005 1.00 . A A . 26 ARG N 1 1
10 19742 1 1 26 ARG NE N 14.746 -8.215 -13.032 1.00 . A A . 26 ARG NE 1 1
10 19743 1 1 26 ARG NH1 N 14.818 -8.452 -10.745 1.00 . A A . 26 ARG NH1 1 1
10 19744 1 1 26 ARG NH2 N 16.105 -6.853 -11.772 1.00 . A A . 26 ARG NH2 1 1
10 19745 1 1 26 ARG O O 9.612 -7.362 -11.490 1.00 . A A . 26 ARG O 1 1
10 19746 1 1 27 ALA C C 6.737 -7.730 -10.959 1.00 . A A . 27 ALA C 1 1
10 19747 1 1 27 ALA CA C 7.251 -8.719 -12.001 1.00 . A A . 27 ALA CA 1 1
10 19748 1 1 27 ALA CB C 6.211 -9.798 -12.264 1.00 . A A . 27 ALA CB 1 1
10 19749 1 1 27 ALA H H 8.556 -10.291 -11.453 1.00 . A A . 27 ALA H 1 1
10 19750 1 1 27 ALA HA H 7.428 -8.191 -12.927 1.00 . A A . 27 ALA HA 1 1
10 19751 1 1 27 ALA HB1 H 5.261 -9.335 -12.489 1.00 . A A . 27 ALA HB1 1 1
10 19752 1 1 27 ALA HB2 H 6.525 -10.404 -13.101 1.00 . A A . 27 ALA HB2 1 1
10 19753 1 1 27 ALA HB3 H 6.109 -10.421 -11.387 1.00 . A A . 27 ALA HB3 1 1
10 19754 1 1 27 ALA N N 8.509 -9.321 -11.578 1.00 . A A . 27 ALA N 1 1
10 19755 1 1 27 ALA O O 6.227 -6.662 -11.300 1.00 . A A . 27 ALA O 1 1
10 19756 1 1 28 LEU C C 6.938 -5.811 -8.773 1.00 . A A . 28 LEU C 1 1
10 19757 1 1 28 LEU CA C 6.424 -7.237 -8.596 1.00 . A A . 28 LEU CA 1 1
10 19758 1 1 28 LEU CB C 6.897 -7.798 -7.254 1.00 . A A . 28 LEU CB 1 1
10 19759 1 1 28 LEU CD1 C 5.763 -8.847 -5.280 1.00 . A A . 28 LEU CD1 1 1
10 19760 1 1 28 LEU CD2 C 6.529 -6.468 -5.161 1.00 . A A . 28 LEU CD2 1 1
10 19761 1 1 28 LEU CG C 5.969 -7.559 -6.062 1.00 . A A . 28 LEU CG 1 1
10 19762 1 1 28 LEU H H 7.289 -8.955 -9.479 1.00 . A A . 28 LEU H 1 1
10 19763 1 1 28 LEU HA H 5.345 -7.222 -8.611 1.00 . A A . 28 LEU HA 1 1
10 19764 1 1 28 LEU HB2 H 7.021 -8.864 -7.367 1.00 . A A . 28 LEU HB2 1 1
10 19765 1 1 28 LEU HB3 H 7.852 -7.348 -7.026 1.00 . A A . 28 LEU HB3 1 1
10 19766 1 1 28 LEU HD11 H 5.591 -8.612 -4.240 1.00 . A A . 28 LEU HD11 1 1
10 19767 1 1 28 LEU HD12 H 6.643 -9.467 -5.369 1.00 . A A . 28 LEU HD12 1 1
10 19768 1 1 28 LEU HD13 H 4.909 -9.376 -5.676 1.00 . A A . 28 LEU HD13 1 1
10 19769 1 1 28 LEU HD21 H 5.721 -5.847 -4.804 1.00 . A A . 28 LEU HD21 1 1
10 19770 1 1 28 LEU HD22 H 7.228 -5.865 -5.719 1.00 . A A . 28 LEU HD22 1 1
10 19771 1 1 28 LEU HD23 H 7.035 -6.921 -4.320 1.00 . A A . 28 LEU HD23 1 1
10 19772 1 1 28 LEU HG H 5.004 -7.232 -6.425 1.00 . A A . 28 LEU HG 1 1
10 19773 1 1 28 LEU N N 6.875 -8.092 -9.689 1.00 . A A . 28 LEU N 1 1
10 19774 1 1 28 LEU O O 6.242 -4.847 -8.457 1.00 . A A . 28 LEU O 1 1
10 19775 1 1 29 GLU C C 8.459 -3.867 -10.907 1.00 . A A . 29 GLU C 1 1
10 19776 1 1 29 GLU CA C 8.766 -4.379 -9.502 1.00 . A A . 29 GLU CA 1 1
10 19777 1 1 29 GLU CB C 10.280 -4.452 -9.293 1.00 . A A . 29 GLU CB 1 1
10 19778 1 1 29 GLU CD C 11.716 -4.553 -7.218 1.00 . A A . 29 GLU CD 1 1
10 19779 1 1 29 GLU CG C 10.688 -5.264 -8.076 1.00 . A A . 29 GLU CG 1 1
10 19780 1 1 29 GLU H H 8.666 -6.494 -9.514 1.00 . A A . 29 GLU H 1 1
10 19781 1 1 29 GLU HA H 8.345 -3.693 -8.783 1.00 . A A . 29 GLU HA 1 1
10 19782 1 1 29 GLU HB2 H 10.730 -4.899 -10.167 1.00 . A A . 29 GLU HB2 1 1
10 19783 1 1 29 GLU HB3 H 10.663 -3.449 -9.175 1.00 . A A . 29 GLU HB3 1 1
10 19784 1 1 29 GLU HG2 H 9.811 -5.455 -7.476 1.00 . A A . 29 GLU HG2 1 1
10 19785 1 1 29 GLU HG3 H 11.106 -6.203 -8.409 1.00 . A A . 29 GLU HG3 1 1
10 19786 1 1 29 GLU N N 8.160 -5.687 -9.282 1.00 . A A . 29 GLU N 1 1
10 19787 1 1 29 GLU O O 8.002 -2.737 -11.082 1.00 . A A . 29 GLU O 1 1
10 19788 1 1 29 GLU OE1 O 12.899 -4.519 -7.615 1.00 . A A . 29 GLU OE1 1 1
10 19789 1 1 29 GLU OE2 O 11.336 -4.030 -6.149 1.00 . A A . 29 GLU OE2 1 1
10 19790 1 1 30 LEU C C 7.048 -3.805 -13.472 1.00 . A A . 30 LEU C 1 1
10 19791 1 1 30 LEU CA C 8.466 -4.339 -13.295 1.00 . A A . 30 LEU CA 1 1
10 19792 1 1 30 LEU CB C 8.687 -5.546 -14.208 1.00 . A A . 30 LEU CB 1 1
10 19793 1 1 30 LEU CD1 C 10.208 -7.224 -15.283 1.00 . A A . 30 LEU CD1 1 1
10 19794 1 1 30 LEU CD2 C 11.036 -4.911 -14.811 1.00 . A A . 30 LEU CD2 1 1
10 19795 1 1 30 LEU CG C 10.130 -6.037 -14.335 1.00 . A A . 30 LEU CG 1 1
10 19796 1 1 30 LEU H H 9.078 -5.593 -11.703 1.00 . A A . 30 LEU H 1 1
10 19797 1 1 30 LEU HA H 9.167 -3.562 -13.562 1.00 . A A . 30 LEU HA 1 1
10 19798 1 1 30 LEU HB2 H 8.093 -6.362 -13.827 1.00 . A A . 30 LEU HB2 1 1
10 19799 1 1 30 LEU HB3 H 8.339 -5.280 -15.196 1.00 . A A . 30 LEU HB3 1 1
10 19800 1 1 30 LEU HD11 H 11.243 -7.448 -15.493 1.00 . A A . 30 LEU HD11 1 1
10 19801 1 1 30 LEU HD12 H 9.697 -6.984 -16.203 1.00 . A A . 30 LEU HD12 1 1
10 19802 1 1 30 LEU HD13 H 9.739 -8.082 -14.824 1.00 . A A . 30 LEU HD13 1 1
10 19803 1 1 30 LEU HD21 H 10.471 -4.232 -15.433 1.00 . A A . 30 LEU HD21 1 1
10 19804 1 1 30 LEU HD22 H 11.854 -5.325 -15.381 1.00 . A A . 30 LEU HD22 1 1
10 19805 1 1 30 LEU HD23 H 11.426 -4.377 -13.957 1.00 . A A . 30 LEU HD23 1 1
10 19806 1 1 30 LEU HG H 10.480 -6.361 -13.365 1.00 . A A . 30 LEU HG 1 1
10 19807 1 1 30 LEU N N 8.714 -4.706 -11.905 1.00 . A A . 30 LEU N 1 1
10 19808 1 1 30 LEU O O 6.851 -2.684 -13.940 1.00 . A A . 30 LEU O 1 1
10 19809 1 1 31 SER C C 4.410 -2.894 -12.512 1.00 . A A . 31 SER C 1 1
10 19810 1 1 31 SER CA C 4.665 -4.225 -13.214 1.00 . A A . 31 SER CA 1 1
10 19811 1 1 31 SER CB C 3.759 -5.308 -12.623 1.00 . A A . 31 SER CB 1 1
10 19812 1 1 31 SER H H 6.286 -5.498 -12.730 1.00 . A A . 31 SER H 1 1
10 19813 1 1 31 SER HA H 4.440 -4.114 -14.264 1.00 . A A . 31 SER HA 1 1
10 19814 1 1 31 SER HB2 H 2.801 -5.282 -13.118 1.00 . A A . 31 SER HB2 1 1
10 19815 1 1 31 SER HB3 H 4.216 -6.275 -12.772 1.00 . A A . 31 SER HB3 1 1
10 19816 1 1 31 SER HG H 3.286 -5.929 -10.826 1.00 . A A . 31 SER HG 1 1
10 19817 1 1 31 SER N N 6.065 -4.615 -13.095 1.00 . A A . 31 SER N 1 1
10 19818 1 1 31 SER O O 5.133 -2.497 -11.598 1.00 . A A . 31 SER O 1 1
10 19819 1 1 31 SER OG O 3.561 -5.105 -11.234 1.00 . A A . 31 SER OG 1 1
10 19820 1 1 32 PRO C C 2.432 -1.020 -10.961 1.00 . A A . 32 PRO C 1 1
10 19821 1 1 32 PRO CA C 2.981 -0.892 -12.377 1.00 . A A . 32 PRO CA 1 1
10 19822 1 1 32 PRO CB C 1.894 -0.386 -13.329 1.00 . A A . 32 PRO CB 1 1
10 19823 1 1 32 PRO CD C 2.452 -2.601 -14.034 1.00 . A A . 32 PRO CD 1 1
10 19824 1 1 32 PRO CG C 1.317 -1.619 -13.934 1.00 . A A . 32 PRO CG 1 1
10 19825 1 1 32 PRO HA H 3.812 -0.202 -12.378 1.00 . A A . 32 PRO HA 1 1
10 19826 1 1 32 PRO HB2 H 1.151 0.166 -12.770 1.00 . A A . 32 PRO HB2 1 1
10 19827 1 1 32 PRO HB3 H 2.336 0.252 -14.079 1.00 . A A . 32 PRO HB3 1 1
10 19828 1 1 32 PRO HD2 H 2.094 -3.608 -13.877 1.00 . A A . 32 PRO HD2 1 1
10 19829 1 1 32 PRO HD3 H 2.939 -2.518 -14.995 1.00 . A A . 32 PRO HD3 1 1
10 19830 1 1 32 PRO HG2 H 0.538 -2.010 -13.298 1.00 . A A . 32 PRO HG2 1 1
10 19831 1 1 32 PRO HG3 H 0.926 -1.397 -14.916 1.00 . A A . 32 PRO HG3 1 1
10 19832 1 1 32 PRO N N 3.357 -2.188 -12.949 1.00 . A A . 32 PRO N 1 1
10 19833 1 1 32 PRO O O 2.854 -0.303 -10.053 1.00 . A A . 32 PRO O 1 1
10 19834 1 1 33 TYR C C 1.443 -3.414 -8.814 1.00 . A A . 33 TYR C 1 1
10 19835 1 1 33 TYR CA C 0.880 -2.158 -9.472 1.00 . A A . 33 TYR CA 1 1
10 19836 1 1 33 TYR CB C -0.639 -2.277 -9.607 1.00 . A A . 33 TYR CB 1 1
10 19837 1 1 33 TYR CD1 C -1.059 -0.303 -11.124 1.00 . A A . 33 TYR CD1 1 1
10 19838 1 1 33 TYR CD2 C -1.823 -2.447 -11.831 1.00 . A A . 33 TYR CD2 1 1
10 19839 1 1 33 TYR CE1 C -1.556 0.262 -12.283 1.00 . A A . 33 TYR CE1 1 1
10 19840 1 1 33 TYR CE2 C -2.321 -1.891 -12.994 1.00 . A A . 33 TYR CE2 1 1
10 19841 1 1 33 TYR CG C -1.184 -1.664 -10.878 1.00 . A A . 33 TYR CG 1 1
10 19842 1 1 33 TYR CZ C -2.186 -0.537 -13.215 1.00 . A A . 33 TYR CZ 1 1
10 19843 1 1 33 TYR H H 1.193 -2.478 -11.540 1.00 . A A . 33 TYR H 1 1
10 19844 1 1 33 TYR HA H 1.110 -1.306 -8.850 1.00 . A A . 33 TYR HA 1 1
10 19845 1 1 33 TYR HB2 H -0.914 -3.320 -9.599 1.00 . A A . 33 TYR HB2 1 1
10 19846 1 1 33 TYR HB3 H -1.108 -1.779 -8.771 1.00 . A A . 33 TYR HB3 1 1
10 19847 1 1 33 TYR HD1 H -0.566 0.320 -10.392 1.00 . A A . 33 TYR HD1 1 1
10 19848 1 1 33 TYR HD2 H -1.928 -3.508 -11.654 1.00 . A A . 33 TYR HD2 1 1
10 19849 1 1 33 TYR HE1 H -1.450 1.323 -12.457 1.00 . A A . 33 TYR HE1 1 1
10 19850 1 1 33 TYR HE2 H -2.815 -2.516 -13.723 1.00 . A A . 33 TYR HE2 1 1
10 19851 1 1 33 TYR HH H -3.634 0.115 -14.297 1.00 . A A . 33 TYR HH 1 1
10 19852 1 1 33 TYR N N 1.488 -1.937 -10.778 1.00 . A A . 33 TYR N 1 1
10 19853 1 1 33 TYR O O 1.793 -4.380 -9.492 1.00 . A A . 33 TYR O 1 1
10 19854 1 1 33 TYR OH O -2.682 0.021 -14.371 1.00 . A A . 33 TYR OH 1 1
10 19855 1 1 34 ASP C C 1.089 -5.716 -6.817 1.00 . A A . 34 ASP C 1 1
10 19856 1 1 34 ASP CA C 2.044 -4.530 -6.736 1.00 . A A . 34 ASP CA 1 1
10 19857 1 1 34 ASP CB C 2.271 -4.141 -5.274 1.00 . A A . 34 ASP CB 1 1
10 19858 1 1 34 ASP CG C 2.767 -2.716 -5.125 1.00 . A A . 34 ASP CG 1 1
10 19859 1 1 34 ASP H H 1.231 -2.594 -7.004 1.00 . A A . 34 ASP H 1 1
10 19860 1 1 34 ASP HA H 2.989 -4.814 -7.174 1.00 . A A . 34 ASP HA 1 1
10 19861 1 1 34 ASP HB2 H 1.340 -4.237 -4.734 1.00 . A A . 34 ASP HB2 1 1
10 19862 1 1 34 ASP HB3 H 3.004 -4.806 -4.841 1.00 . A A . 34 ASP HB3 1 1
10 19863 1 1 34 ASP N N 1.526 -3.393 -7.488 1.00 . A A . 34 ASP N 1 1
10 19864 1 1 34 ASP O O 0.057 -5.651 -7.486 1.00 . A A . 34 ASP O 1 1
10 19865 1 1 34 ASP OD1 O 3.786 -2.372 -5.761 1.00 . A A . 34 ASP OD1 1 1
10 19866 1 1 34 ASP OD2 O 2.136 -1.945 -4.372 1.00 . A A . 34 ASP OD2 1 1
10 19867 1 1 35 PHE C C 1.012 -8.931 -4.985 1.00 . A A . 35 PHE C 1 1
10 19868 1 1 35 PHE CA C 0.615 -8.002 -6.129 1.00 . A A . 35 PHE CA 1 1
10 19869 1 1 35 PHE CB C 0.741 -8.738 -7.465 1.00 . A A . 35 PHE CB 1 1
10 19870 1 1 35 PHE CD1 C 2.006 -10.861 -7.035 1.00 . A A . 35 PHE CD1 1 1
10 19871 1 1 35 PHE CD2 C 3.113 -9.100 -8.201 1.00 . A A . 35 PHE CD2 1 1
10 19872 1 1 35 PHE CE1 C 3.143 -11.642 -7.129 1.00 . A A . 35 PHE CE1 1 1
10 19873 1 1 35 PHE CE2 C 4.252 -9.877 -8.299 1.00 . A A . 35 PHE CE2 1 1
10 19874 1 1 35 PHE CG C 1.978 -9.583 -7.569 1.00 . A A . 35 PHE CG 1 1
10 19875 1 1 35 PHE CZ C 4.267 -11.149 -7.761 1.00 . A A . 35 PHE CZ 1 1
10 19876 1 1 35 PHE H H 2.274 -6.791 -5.619 1.00 . A A . 35 PHE H 1 1
10 19877 1 1 35 PHE HA H -0.411 -7.699 -5.991 1.00 . A A . 35 PHE HA 1 1
10 19878 1 1 35 PHE HB2 H -0.114 -9.384 -7.595 1.00 . A A . 35 PHE HB2 1 1
10 19879 1 1 35 PHE HB3 H 0.764 -8.013 -8.265 1.00 . A A . 35 PHE HB3 1 1
10 19880 1 1 35 PHE HD1 H 1.127 -11.248 -6.540 1.00 . A A . 35 PHE HD1 1 1
10 19881 1 1 35 PHE HD2 H 3.102 -8.105 -8.621 1.00 . A A . 35 PHE HD2 1 1
10 19882 1 1 35 PHE HE1 H 3.151 -12.637 -6.707 1.00 . A A . 35 PHE HE1 1 1
10 19883 1 1 35 PHE HE2 H 5.130 -9.488 -8.793 1.00 . A A . 35 PHE HE2 1 1
10 19884 1 1 35 PHE HZ H 5.156 -11.758 -7.836 1.00 . A A . 35 PHE HZ 1 1
10 19885 1 1 35 PHE N N 1.440 -6.800 -6.133 1.00 . A A . 35 PHE N 1 1
10 19886 1 1 35 PHE O O 2.196 -9.137 -4.719 1.00 . A A . 35 PHE O 1 1
10 19887 1 1 36 THR C C 0.085 -11.848 -3.618 1.00 . A A . 36 THR C 1 1
10 19888 1 1 36 THR CA C 0.255 -10.394 -3.194 1.00 . A A . 36 THR CA 1 1
10 19889 1 1 36 THR CB C -0.694 -10.100 -2.016 1.00 . A A . 36 THR CB 1 1
10 19890 1 1 36 THR CG2 C -2.146 -10.273 -2.435 1.00 . A A . 36 THR CG2 1 1
10 19891 1 1 36 THR H H -0.911 -9.286 -4.570 1.00 . A A . 36 THR H 1 1
10 19892 1 1 36 THR HA H 1.270 -10.243 -2.857 1.00 . A A . 36 THR HA 1 1
10 19893 1 1 36 THR HB H -0.545 -9.078 -1.700 1.00 . A A . 36 THR HB 1 1
10 19894 1 1 36 THR HG1 H -1.003 -10.793 -0.195 1.00 . A A . 36 THR HG1 1 1
10 19895 1 1 36 THR HG21 H -2.335 -9.692 -3.325 1.00 . A A . 36 THR HG21 1 1
10 19896 1 1 36 THR HG22 H -2.793 -9.933 -1.639 1.00 . A A . 36 THR HG22 1 1
10 19897 1 1 36 THR HG23 H -2.341 -11.316 -2.637 1.00 . A A . 36 THR HG23 1 1
10 19898 1 1 36 THR N N 0.012 -9.489 -4.310 1.00 . A A . 36 THR N 1 1
10 19899 1 1 36 THR O O -0.933 -12.219 -4.203 1.00 . A A . 36 THR O 1 1
10 19900 1 1 36 THR OG1 O -0.401 -10.975 -0.921 1.00 . A A . 36 THR OG1 1 1
10 19901 1 1 37 ILE C C -0.091 -14.795 -2.945 1.00 . A A . 37 ILE C 1 1
10 19902 1 1 37 ILE CA C 1.047 -14.082 -3.667 1.00 . A A . 37 ILE CA 1 1
10 19903 1 1 37 ILE CB C 2.375 -14.784 -3.327 1.00 . A A . 37 ILE CB 1 1
10 19904 1 1 37 ILE CD1 C 3.376 -14.982 -5.659 1.00 . A A . 37 ILE CD1 1 1
10 19905 1 1 37 ILE CG1 C 3.475 -14.339 -4.293 1.00 . A A . 37 ILE CG1 1 1
10 19906 1 1 37 ILE CG2 C 2.202 -16.295 -3.372 1.00 . A A . 37 ILE CG2 1 1
10 19907 1 1 37 ILE H H 1.872 -12.313 -2.851 1.00 . A A . 37 ILE H 1 1
10 19908 1 1 37 ILE HA H 0.886 -14.158 -4.733 1.00 . A A . 37 ILE HA 1 1
10 19909 1 1 37 ILE HB H 2.655 -14.508 -2.322 1.00 . A A . 37 ILE HB 1 1
10 19910 1 1 37 ILE HD11 H 2.348 -14.965 -5.991 1.00 . A A . 37 ILE HD11 1 1
10 19911 1 1 37 ILE HD12 H 3.989 -14.436 -6.360 1.00 . A A . 37 ILE HD12 1 1
10 19912 1 1 37 ILE HD13 H 3.718 -16.005 -5.601 1.00 . A A . 37 ILE HD13 1 1
10 19913 1 1 37 ILE HG12 H 3.417 -13.270 -4.426 1.00 . A A . 37 ILE HG12 1 1
10 19914 1 1 37 ILE HG13 H 4.437 -14.594 -3.874 1.00 . A A . 37 ILE HG13 1 1
10 19915 1 1 37 ILE HG21 H 3.167 -16.770 -3.276 1.00 . A A . 37 ILE HG21 1 1
10 19916 1 1 37 ILE HG22 H 1.565 -16.609 -2.559 1.00 . A A . 37 ILE HG22 1 1
10 19917 1 1 37 ILE HG23 H 1.754 -16.578 -4.312 1.00 . A A . 37 ILE HG23 1 1
10 19918 1 1 37 ILE N N 1.087 -12.668 -3.318 1.00 . A A . 37 ILE N 1 1
10 19919 1 1 37 ILE O O -0.354 -14.535 -1.770 1.00 . A A . 37 ILE O 1 1
10 19920 1 1 38 VAL C C -1.469 -17.892 -2.800 1.00 . A A . 38 VAL C 1 1
10 19921 1 1 38 VAL CA C -1.872 -16.449 -3.080 1.00 . A A . 38 VAL CA 1 1
10 19922 1 1 38 VAL CB C -3.098 -16.442 -4.013 1.00 . A A . 38 VAL CB 1 1
10 19923 1 1 38 VAL CG1 C -4.273 -17.148 -3.355 1.00 . A A . 38 VAL CG1 1 1
10 19924 1 1 38 VAL CG2 C -3.468 -15.016 -4.395 1.00 . A A . 38 VAL CG2 1 1
10 19925 1 1 38 VAL H H -0.507 -15.858 -4.586 1.00 . A A . 38 VAL H 1 1
10 19926 1 1 38 VAL HA H -2.151 -15.976 -2.150 1.00 . A A . 38 VAL HA 1 1
10 19927 1 1 38 VAL HB H -2.842 -16.979 -4.914 1.00 . A A . 38 VAL HB 1 1
10 19928 1 1 38 VAL HG11 H -4.182 -18.214 -3.504 1.00 . A A . 38 VAL HG11 1 1
10 19929 1 1 38 VAL HG12 H -4.279 -16.930 -2.297 1.00 . A A . 38 VAL HG12 1 1
10 19930 1 1 38 VAL HG13 H -5.195 -16.801 -3.799 1.00 . A A . 38 VAL HG13 1 1
10 19931 1 1 38 VAL HG21 H -4.319 -15.030 -5.059 1.00 . A A . 38 VAL HG21 1 1
10 19932 1 1 38 VAL HG22 H -3.714 -14.458 -3.504 1.00 . A A . 38 VAL HG22 1 1
10 19933 1 1 38 VAL HG23 H -2.631 -14.548 -4.892 1.00 . A A . 38 VAL HG23 1 1
10 19934 1 1 38 VAL N N -0.763 -15.696 -3.654 1.00 . A A . 38 VAL N 1 1
10 19935 1 1 38 VAL O O -1.757 -18.430 -1.731 1.00 . A A . 38 VAL O 1 1
10 19936 1 1 39 GLN C C 0.857 -20.171 -4.502 1.00 . A A . 39 GLN C 1 1
10 19937 1 1 39 GLN CA C -0.359 -19.895 -3.624 1.00 . A A . 39 GLN CA 1 1
10 19938 1 1 39 GLN CB C -1.492 -20.856 -3.985 1.00 . A A . 39 GLN CB 1 1
10 19939 1 1 39 GLN CD C -3.470 -22.188 -3.149 1.00 . A A . 39 GLN CD 1 1
10 19940 1 1 39 GLN CG C -2.498 -21.060 -2.863 1.00 . A A . 39 GLN CG 1 1
10 19941 1 1 39 GLN H H -0.602 -18.031 -4.596 1.00 . A A . 39 GLN H 1 1
10 19942 1 1 39 GLN HA H -0.084 -20.049 -2.591 1.00 . A A . 39 GLN HA 1 1
10 19943 1 1 39 GLN HB2 H -2.018 -20.467 -4.845 1.00 . A A . 39 GLN HB2 1 1
10 19944 1 1 39 GLN HB3 H -1.068 -21.816 -4.237 1.00 . A A . 39 GLN HB3 1 1
10 19945 1 1 39 GLN HE21 H -3.460 -22.714 -1.231 1.00 . A A . 39 GLN HE21 1 1
10 19946 1 1 39 GLN HE22 H -4.461 -23.668 -2.267 1.00 . A A . 39 GLN HE22 1 1
10 19947 1 1 39 GLN HG2 H -1.962 -21.288 -1.954 1.00 . A A . 39 GLN HG2 1 1
10 19948 1 1 39 GLN HG3 H -3.058 -20.146 -2.730 1.00 . A A . 39 GLN HG3 1 1
10 19949 1 1 39 GLN N N -0.801 -18.513 -3.767 1.00 . A A . 39 GLN N 1 1
10 19950 1 1 39 GLN NE2 N -3.834 -22.932 -2.111 1.00 . A A . 39 GLN NE2 1 1
10 19951 1 1 39 GLN O O 0.995 -19.604 -5.585 1.00 . A A . 39 GLN O 1 1
10 19952 1 1 39 GLN OE1 O -3.889 -22.388 -4.289 1.00 . A A . 39 GLN OE1 1 1
10 19953 1 1 40 GLY C C 3.129 -22.879 -4.918 1.00 . A A . 40 GLY C 1 1
10 19954 1 1 40 GLY CA C 2.931 -21.382 -4.781 1.00 . A A . 40 GLY CA 1 1
10 19955 1 1 40 GLY H H 1.576 -21.468 -3.157 1.00 . A A . 40 GLY H 1 1
10 19956 1 1 40 GLY HA2 H 2.855 -20.948 -5.767 1.00 . A A . 40 GLY HA2 1 1
10 19957 1 1 40 GLY HA3 H 3.791 -20.962 -4.280 1.00 . A A . 40 GLY HA3 1 1
10 19958 1 1 40 GLY N N 1.738 -21.047 -4.027 1.00 . A A . 40 GLY N 1 1
10 19959 1 1 40 GLY O O 3.170 -23.407 -6.030 1.00 . A A . 40 GLY O 1 1
10 19960 1 1 41 ILE C C 2.530 -25.686 -2.775 1.00 . A A . 41 ILE C 1 1
10 19961 1 1 41 ILE CA C 3.448 -25.008 -3.786 1.00 . A A . 41 ILE CA 1 1
10 19962 1 1 41 ILE CB C 4.909 -25.379 -3.466 1.00 . A A . 41 ILE CB 1 1
10 19963 1 1 41 ILE CD1 C 4.780 -27.455 -4.933 1.00 . A A . 41 ILE CD1 1 1
10 19964 1 1 41 ILE CG1 C 5.521 -26.173 -4.622 1.00 . A A . 41 ILE CG1 1 1
10 19965 1 1 41 ILE CG2 C 4.982 -26.175 -2.172 1.00 . A A . 41 ILE CG2 1 1
10 19966 1 1 41 ILE H H 3.212 -23.086 -2.932 1.00 . A A . 41 ILE H 1 1
10 19967 1 1 41 ILE HA H 3.213 -25.377 -4.774 1.00 . A A . 41 ILE HA 1 1
10 19968 1 1 41 ILE HB H 5.467 -24.465 -3.331 1.00 . A A . 41 ILE HB 1 1
10 19969 1 1 41 ILE HD11 H 5.326 -28.013 -5.680 1.00 . A A . 41 ILE HD11 1 1
10 19970 1 1 41 ILE HD12 H 4.693 -28.048 -4.034 1.00 . A A . 41 ILE HD12 1 1
10 19971 1 1 41 ILE HD13 H 3.796 -27.221 -5.308 1.00 . A A . 41 ILE HD13 1 1
10 19972 1 1 41 ILE HG12 H 5.516 -25.564 -5.511 1.00 . A A . 41 ILE HG12 1 1
10 19973 1 1 41 ILE HG13 H 6.540 -26.430 -4.371 1.00 . A A . 41 ILE HG13 1 1
10 19974 1 1 41 ILE HG21 H 4.453 -27.109 -2.293 1.00 . A A . 41 ILE HG21 1 1
10 19975 1 1 41 ILE HG22 H 6.015 -26.375 -1.931 1.00 . A A . 41 ILE HG22 1 1
10 19976 1 1 41 ILE HG23 H 4.529 -25.606 -1.373 1.00 . A A . 41 ILE HG23 1 1
10 19977 1 1 41 ILE N N 3.253 -23.564 -3.787 1.00 . A A . 41 ILE N 1 1
10 19978 1 1 41 ILE O O 2.178 -25.101 -1.751 1.00 . A A . 41 ILE O 1 1
10 19979 1 1 42 ARG C C 2.084 -28.545 -1.221 1.00 . A A . 42 ARG C 1 1
10 19980 1 1 42 ARG CA C 1.272 -27.684 -2.184 1.00 . A A . 42 ARG CA 1 1
10 19981 1 1 42 ARG CB C 0.328 -28.567 -3.002 1.00 . A A . 42 ARG CB 1 1
10 19982 1 1 42 ARG CD C -2.129 -28.730 -3.504 1.00 . A A . 42 ARG CD 1 1
10 19983 1 1 42 ARG CG C -0.901 -27.834 -3.515 1.00 . A A . 42 ARG CG 1 1
10 19984 1 1 42 ARG CZ C -4.387 -28.666 -4.476 1.00 . A A . 42 ARG CZ 1 1
10 19985 1 1 42 ARG H H 2.463 -27.338 -3.899 1.00 . A A . 42 ARG H 1 1
10 19986 1 1 42 ARG HA H 0.686 -26.979 -1.613 1.00 . A A . 42 ARG HA 1 1
10 19987 1 1 42 ARG HB2 H 0.867 -28.959 -3.853 1.00 . A A . 42 ARG HB2 1 1
10 19988 1 1 42 ARG HB3 H -0.001 -29.389 -2.385 1.00 . A A . 42 ARG HB3 1 1
10 19989 1 1 42 ARG HD2 H -1.817 -29.748 -3.687 1.00 . A A . 42 ARG HD2 1 1
10 19990 1 1 42 ARG HD3 H -2.597 -28.666 -2.533 1.00 . A A . 42 ARG HD3 1 1
10 19991 1 1 42 ARG HE H -2.773 -27.815 -5.283 1.00 . A A . 42 ARG HE 1 1
10 19992 1 1 42 ARG HG2 H -1.088 -26.978 -2.883 1.00 . A A . 42 ARG HG2 1 1
10 19993 1 1 42 ARG HG3 H -0.716 -27.503 -4.526 1.00 . A A . 42 ARG HG3 1 1
10 19994 1 1 42 ARG HH11 H -4.241 -29.673 -2.731 1.00 . A A . 42 ARG HH11 1 1
10 19995 1 1 42 ARG HH12 H -5.827 -29.620 -3.427 1.00 . A A . 42 ARG HH12 1 1
10 19996 1 1 42 ARG HH21 H -4.857 -27.737 -6.209 1.00 . A A . 42 ARG HH21 1 1
10 19997 1 1 42 ARG HH22 H -6.176 -28.519 -5.405 1.00 . A A . 42 ARG HH22 1 1
10 19998 1 1 42 ARG N N 2.148 -26.925 -3.068 1.00 . A A . 42 ARG N 1 1
10 19999 1 1 42 ARG NE N -3.099 -28.342 -4.525 1.00 . A A . 42 ARG NE 1 1
10 20000 1 1 42 ARG NH1 N -4.856 -29.379 -3.462 1.00 . A A . 42 ARG NH1 1 1
10 20001 1 1 42 ARG NH2 N -5.207 -28.275 -5.443 1.00 . A A . 42 ARG NH2 1 1
10 20002 1 1 42 ARG O O 2.892 -29.373 -1.641 1.00 . A A . 42 ARG O 1 1
10 20003 1 1 43 THR C C 2.108 -30.549 1.135 1.00 . A A . 43 THR C 1 1
10 20004 1 1 43 THR CA C 2.576 -29.098 1.098 1.00 . A A . 43 THR CA 1 1
10 20005 1 1 43 THR CB C 2.385 -28.473 2.492 1.00 . A A . 43 THR CB 1 1
10 20006 1 1 43 THR CG2 C 3.726 -28.261 3.179 1.00 . A A . 43 THR CG2 1 1
10 20007 1 1 43 THR H H 1.207 -27.668 0.347 1.00 . A A . 43 THR H 1 1
10 20008 1 1 43 THR HA H 3.629 -29.075 0.857 1.00 . A A . 43 THR HA 1 1
10 20009 1 1 43 THR HB H 1.792 -29.147 3.094 1.00 . A A . 43 THR HB 1 1
10 20010 1 1 43 THR HG1 H 1.439 -26.918 3.252 1.00 . A A . 43 THR HG1 1 1
10 20011 1 1 43 THR HG21 H 3.965 -29.128 3.776 1.00 . A A . 43 THR HG21 1 1
10 20012 1 1 43 THR HG22 H 3.671 -27.390 3.815 1.00 . A A . 43 THR HG22 1 1
10 20013 1 1 43 THR HG23 H 4.492 -28.115 2.433 1.00 . A A . 43 THR HG23 1 1
10 20014 1 1 43 THR N N 1.864 -28.342 0.075 1.00 . A A . 43 THR N 1 1
10 20015 1 1 43 THR O O 1.258 -30.958 0.345 1.00 . A A . 43 THR O 1 1
10 20016 1 1 43 THR OG1 O 1.698 -27.222 2.379 1.00 . A A . 43 THR OG1 1 1
10 20017 1 1 44 VAL C C 1.030 -32.888 3.014 1.00 . A A . 44 VAL C 1 1
10 20018 1 1 44 VAL CA C 2.309 -32.728 2.199 1.00 . A A . 44 VAL CA 1 1
10 20019 1 1 44 VAL CB C 3.437 -33.533 2.872 1.00 . A A . 44 VAL CB 1 1
10 20020 1 1 44 VAL CG1 C 4.768 -33.262 2.187 1.00 . A A . 44 VAL CG1 1 1
10 20021 1 1 44 VAL CG2 C 3.515 -33.203 4.355 1.00 . A A . 44 VAL CG2 1 1
10 20022 1 1 44 VAL H H 3.342 -30.939 2.659 1.00 . A A . 44 VAL H 1 1
10 20023 1 1 44 VAL HA H 2.147 -33.133 1.211 1.00 . A A . 44 VAL HA 1 1
10 20024 1 1 44 VAL HB H 3.212 -34.584 2.769 1.00 . A A . 44 VAL HB 1 1
10 20025 1 1 44 VAL HG11 H 5.522 -33.921 2.592 1.00 . A A . 44 VAL HG11 1 1
10 20026 1 1 44 VAL HG12 H 4.668 -33.435 1.125 1.00 . A A . 44 VAL HG12 1 1
10 20027 1 1 44 VAL HG13 H 5.058 -32.236 2.358 1.00 . A A . 44 VAL HG13 1 1
10 20028 1 1 44 VAL HG21 H 2.606 -33.523 4.843 1.00 . A A . 44 VAL HG21 1 1
10 20029 1 1 44 VAL HG22 H 4.359 -33.715 4.793 1.00 . A A . 44 VAL HG22 1 1
10 20030 1 1 44 VAL HG23 H 3.636 -32.137 4.482 1.00 . A A . 44 VAL HG23 1 1
10 20031 1 1 44 VAL N N 2.670 -31.323 2.058 1.00 . A A . 44 VAL N 1 1
10 20032 1 1 44 VAL O O 0.619 -34.004 3.331 1.00 . A A . 44 VAL O 1 1
10 20033 1 1 45 ALA C C -2.007 -31.288 3.294 1.00 . A A . 45 ALA C 1 1
10 20034 1 1 45 ALA CA C -0.828 -31.779 4.127 1.00 . A A . 45 ALA CA 1 1
10 20035 1 1 45 ALA CB C -0.674 -30.930 5.380 1.00 . A A . 45 ALA CB 1 1
10 20036 1 1 45 ALA H H 0.783 -30.905 3.069 1.00 . A A . 45 ALA H 1 1
10 20037 1 1 45 ALA HA H -1.017 -32.798 4.434 1.00 . A A . 45 ALA HA 1 1
10 20038 1 1 45 ALA HB1 H -0.986 -29.917 5.167 1.00 . A A . 45 ALA HB1 1 1
10 20039 1 1 45 ALA HB2 H -1.288 -31.337 6.169 1.00 . A A . 45 ALA HB2 1 1
10 20040 1 1 45 ALA HB3 H 0.360 -30.931 5.690 1.00 . A A . 45 ALA HB3 1 1
10 20041 1 1 45 ALA N N 0.405 -31.764 3.351 1.00 . A A . 45 ALA N 1 1
10 20042 1 1 45 ALA O O -3.161 -31.591 3.597 1.00 . A A . 45 ALA O 1 1
10 20043 1 1 46 GLN C C -3.312 -31.086 0.468 1.00 . A A . 46 GLN C 1 1
10 20044 1 1 46 GLN CA C -2.745 -29.994 1.370 1.00 . A A . 46 GLN CA 1 1
10 20045 1 1 46 GLN CB C -2.185 -28.853 0.519 1.00 . A A . 46 GLN CB 1 1
10 20046 1 1 46 GLN CD C -4.198 -27.397 0.980 1.00 . A A . 46 GLN CD 1 1
10 20047 1 1 46 GLN CG C -2.685 -27.480 0.938 1.00 . A A . 46 GLN CG 1 1
10 20048 1 1 46 GLN H H -0.770 -30.322 2.056 1.00 . A A . 46 GLN H 1 1
10 20049 1 1 46 GLN HA H -3.539 -29.611 1.992 1.00 . A A . 46 GLN HA 1 1
10 20050 1 1 46 GLN HB2 H -1.108 -28.859 0.594 1.00 . A A . 46 GLN HB2 1 1
10 20051 1 1 46 GLN HB3 H -2.468 -29.016 -0.511 1.00 . A A . 46 GLN HB3 1 1
10 20052 1 1 46 GLN HE21 H -4.121 -26.403 2.700 1.00 . A A . 46 GLN HE21 1 1
10 20053 1 1 46 GLN HE22 H -5.704 -26.703 2.076 1.00 . A A . 46 GLN HE22 1 1
10 20054 1 1 46 GLN HG2 H -2.301 -27.256 1.922 1.00 . A A . 46 GLN HG2 1 1
10 20055 1 1 46 GLN HG3 H -2.318 -26.747 0.234 1.00 . A A . 46 GLN HG3 1 1
10 20056 1 1 46 GLN N N -1.709 -30.528 2.245 1.00 . A A . 46 GLN N 1 1
10 20057 1 1 46 GLN NE2 N -4.729 -26.772 2.024 1.00 . A A . 46 GLN NE2 1 1
10 20058 1 1 46 GLN O O -4.417 -31.579 0.694 1.00 . A A . 46 GLN O 1 1
10 20059 1 1 46 GLN OE1 O -4.883 -27.890 0.083 1.00 . A A . 46 GLN OE1 1 1
10 20060 1 1 47 SER C C -3.131 -33.834 -0.789 1.00 . A A . 47 SER C 1 1
10 20061 1 1 47 SER CA C -2.976 -32.489 -1.493 1.00 . A A . 47 SER CA 1 1
10 20062 1 1 47 SER CB C -1.971 -32.613 -2.639 1.00 . A A . 47 SER CB 1 1
10 20063 1 1 47 SER H H -1.677 -31.027 -0.681 1.00 . A A . 47 SER H 1 1
10 20064 1 1 47 SER HA H -3.934 -32.194 -1.895 1.00 . A A . 47 SER HA 1 1
10 20065 1 1 47 SER HB2 H -2.235 -31.919 -3.423 1.00 . A A . 47 SER HB2 1 1
10 20066 1 1 47 SER HB3 H -0.981 -32.383 -2.273 1.00 . A A . 47 SER HB3 1 1
10 20067 1 1 47 SER HG H -1.687 -33.897 -4.092 1.00 . A A . 47 SER HG 1 1
10 20068 1 1 47 SER N N -2.548 -31.458 -0.554 1.00 . A A . 47 SER N 1 1
10 20069 1 1 47 SER O O -3.735 -34.761 -1.326 1.00 . A A . 47 SER O 1 1
10 20070 1 1 47 SER OG O -1.967 -33.925 -3.174 1.00 . A A . 47 SER OG 1 1
10 20071 1 1 48 ALA C C -3.956 -35.223 1.994 1.00 . A A . 48 ALA C 1 1
10 20072 1 1 48 ALA CA C -2.658 -35.160 1.195 1.00 . A A . 48 ALA CA 1 1
10 20073 1 1 48 ALA CB C -1.459 -35.274 2.124 1.00 . A A . 48 ALA CB 1 1
10 20074 1 1 48 ALA H H -2.111 -33.156 0.791 1.00 . A A . 48 ALA H 1 1
10 20075 1 1 48 ALA HA H -2.630 -35.993 0.508 1.00 . A A . 48 ALA HA 1 1
10 20076 1 1 48 ALA HB1 H -1.337 -36.303 2.429 1.00 . A A . 48 ALA HB1 1 1
10 20077 1 1 48 ALA HB2 H -0.570 -34.944 1.607 1.00 . A A . 48 ALA HB2 1 1
10 20078 1 1 48 ALA HB3 H -1.619 -34.656 2.995 1.00 . A A . 48 ALA HB3 1 1
10 20079 1 1 48 ALA N N -2.580 -33.931 0.416 1.00 . A A . 48 ALA N 1 1
10 20080 1 1 48 ALA O O -4.643 -36.243 1.999 1.00 . A A . 48 ALA O 1 1
10 20081 1 1 49 GLN C C -6.654 -33.476 2.663 1.00 . A A . 49 GLN C 1 1
10 20082 1 1 49 GLN CA C -5.498 -34.057 3.472 1.00 . A A . 49 GLN CA 1 1
10 20083 1 1 49 GLN CB C -5.260 -33.211 4.724 1.00 . A A . 49 GLN CB 1 1
10 20084 1 1 49 GLN CD C -6.325 -32.680 6.953 1.00 . A A . 49 GLN CD 1 1
10 20085 1 1 49 GLN CG C -5.934 -33.765 5.969 1.00 . A A . 49 GLN CG 1 1
10 20086 1 1 49 GLN H H -3.695 -33.344 2.625 1.00 . A A . 49 GLN H 1 1
10 20087 1 1 49 GLN HA H -5.755 -35.062 3.771 1.00 . A A . 49 GLN HA 1 1
10 20088 1 1 49 GLN HB2 H -4.198 -33.156 4.910 1.00 . A A . 49 GLN HB2 1 1
10 20089 1 1 49 GLN HB3 H -5.640 -32.216 4.549 1.00 . A A . 49 GLN HB3 1 1
10 20090 1 1 49 GLN HE21 H -7.763 -33.836 7.694 1.00 . A A . 49 GLN HE21 1 1
10 20091 1 1 49 GLN HE22 H -7.608 -32.274 8.416 1.00 . A A . 49 GLN HE22 1 1
10 20092 1 1 49 GLN HG2 H -6.824 -34.300 5.674 1.00 . A A . 49 GLN HG2 1 1
10 20093 1 1 49 GLN HG3 H -5.253 -34.446 6.458 1.00 . A A . 49 GLN HG3 1 1
10 20094 1 1 49 GLN N N -4.284 -34.125 2.668 1.00 . A A . 49 GLN N 1 1
10 20095 1 1 49 GLN NE2 N -7.335 -32.957 7.770 1.00 . A A . 49 GLN NE2 1 1
10 20096 1 1 49 GLN O O -7.739 -33.241 3.194 1.00 . A A . 49 GLN O 1 1
10 20097 1 1 49 GLN OE1 O -5.727 -31.604 6.978 1.00 . A A . 49 GLN OE1 1 1
10 20098 1 1 50 ASN C C -8.676 -33.575 0.478 1.00 . A A . 50 ASN C 1 1
10 20099 1 1 50 ASN CA C -7.433 -32.691 0.495 1.00 . A A . 50 ASN CA 1 1
10 20100 1 1 50 ASN CB C -6.882 -32.539 -0.924 1.00 . A A . 50 ASN CB 1 1
10 20101 1 1 50 ASN CG C -7.308 -31.235 -1.573 1.00 . A A . 50 ASN CG 1 1
10 20102 1 1 50 ASN H H -5.527 -33.454 1.011 1.00 . A A . 50 ASN H 1 1
10 20103 1 1 50 ASN HA H -7.703 -31.717 0.873 1.00 . A A . 50 ASN HA 1 1
10 20104 1 1 50 ASN HB2 H -5.803 -32.565 -0.890 1.00 . A A . 50 ASN HB2 1 1
10 20105 1 1 50 ASN HB3 H -7.240 -33.356 -1.533 1.00 . A A . 50 ASN HB3 1 1
10 20106 1 1 50 ASN HD21 H -8.943 -32.103 -2.301 1.00 . A A . 50 ASN HD21 1 1
10 20107 1 1 50 ASN HD22 H -8.745 -30.430 -2.684 1.00 . A A . 50 ASN HD22 1 1
10 20108 1 1 50 ASN N N -6.413 -33.246 1.377 1.00 . A A . 50 ASN N 1 1
10 20109 1 1 50 ASN ND2 N -8.447 -31.258 -2.255 1.00 . A A . 50 ASN ND2 1 1
10 20110 1 1 50 ASN O O -9.770 -33.119 0.141 1.00 . A A . 50 ASN O 1 1
10 20111 1 1 50 ASN OD1 O -6.620 -30.220 -1.461 1.00 . A A . 50 ASN OD1 1 1
10 20112 1 1 51 ILE C C -10.395 -35.674 2.174 1.00 . A A . 51 ILE C 1 1
10 20113 1 1 51 ILE CA C -9.609 -35.787 0.873 1.00 . A A . 51 ILE CA 1 1
10 20114 1 1 51 ILE CB C -9.115 -37.237 0.709 1.00 . A A . 51 ILE CB 1 1
10 20115 1 1 51 ILE CD1 C -7.626 -36.979 2.757 1.00 . A A . 51 ILE CD1 1 1
10 20116 1 1 51 ILE CG1 C -8.683 -37.807 2.061 1.00 . A A . 51 ILE CG1 1 1
10 20117 1 1 51 ILE CG2 C -7.967 -37.295 -0.288 1.00 . A A . 51 ILE CG2 1 1
10 20118 1 1 51 ILE H H -7.606 -35.143 1.103 1.00 . A A . 51 ILE H 1 1
10 20119 1 1 51 ILE HA H -10.266 -35.556 0.047 1.00 . A A . 51 ILE HA 1 1
10 20120 1 1 51 ILE HB H -9.928 -37.829 0.319 1.00 . A A . 51 ILE HB 1 1
10 20121 1 1 51 ILE HD11 H -7.160 -37.569 3.534 1.00 . A A . 51 ILE HD11 1 1
10 20122 1 1 51 ILE HD12 H -6.877 -36.674 2.041 1.00 . A A . 51 ILE HD12 1 1
10 20123 1 1 51 ILE HD13 H -8.083 -36.105 3.195 1.00 . A A . 51 ILE HD13 1 1
10 20124 1 1 51 ILE HG12 H -9.541 -37.863 2.712 1.00 . A A . 51 ILE HG12 1 1
10 20125 1 1 51 ILE HG13 H -8.284 -38.800 1.913 1.00 . A A . 51 ILE HG13 1 1
10 20126 1 1 51 ILE HG21 H -7.662 -38.322 -0.426 1.00 . A A . 51 ILE HG21 1 1
10 20127 1 1 51 ILE HG22 H -8.290 -36.886 -1.233 1.00 . A A . 51 ILE HG22 1 1
10 20128 1 1 51 ILE HG23 H -7.134 -36.720 0.088 1.00 . A A . 51 ILE HG23 1 1
10 20129 1 1 51 ILE N N -8.501 -34.840 0.845 1.00 . A A . 51 ILE N 1 1
10 20130 1 1 51 ILE O O -11.313 -36.454 2.427 1.00 . A A . 51 ILE O 1 1
10 20131 1 1 52 ALA C C -12.205 -34.298 4.074 1.00 . A A . 52 ALA C 1 1
10 20132 1 1 52 ALA CA C -10.704 -34.478 4.271 1.00 . A A . 52 ALA CA 1 1
10 20133 1 1 52 ALA CB C -10.114 -33.269 4.980 1.00 . A A . 52 ALA CB 1 1
10 20134 1 1 52 ALA H H -9.291 -34.107 2.741 1.00 . A A . 52 ALA H 1 1
10 20135 1 1 52 ALA HA H -10.534 -35.347 4.892 1.00 . A A . 52 ALA HA 1 1
10 20136 1 1 52 ALA HB1 H -9.212 -33.561 5.499 1.00 . A A . 52 ALA HB1 1 1
10 20137 1 1 52 ALA HB2 H -9.880 -32.505 4.254 1.00 . A A . 52 ALA HB2 1 1
10 20138 1 1 52 ALA HB3 H -10.829 -32.884 5.691 1.00 . A A . 52 ALA HB3 1 1
10 20139 1 1 52 ALA N N -10.030 -34.697 2.997 1.00 . A A . 52 ALA N 1 1
10 20140 1 1 52 ALA O O -12.996 -34.564 4.979 1.00 . A A . 52 ALA O 1 1
10 20141 1 1 53 ASN C C -14.824 -34.872 2.880 1.00 . A A . 53 ASN C 1 1
10 20142 1 1 53 ASN CA C -13.999 -33.626 2.572 1.00 . A A . 53 ASN CA 1 1
10 20143 1 1 53 ASN CB C -14.160 -33.246 1.098 1.00 . A A . 53 ASN CB 1 1
10 20144 1 1 53 ASN CG C -13.267 -32.088 0.699 1.00 . A A . 53 ASN CG 1 1
10 20145 1 1 53 ASN H H -11.914 -33.649 2.205 1.00 . A A . 53 ASN H 1 1
10 20146 1 1 53 ASN HA H -14.354 -32.812 3.185 1.00 . A A . 53 ASN HA 1 1
10 20147 1 1 53 ASN HB2 H -13.909 -34.098 0.483 1.00 . A A . 53 ASN HB2 1 1
10 20148 1 1 53 ASN HB3 H -15.187 -32.965 0.915 1.00 . A A . 53 ASN HB3 1 1
10 20149 1 1 53 ASN HD21 H -12.808 -32.998 -1.008 1.00 . A A . 53 ASN HD21 1 1
10 20150 1 1 53 ASN HD22 H -12.069 -31.457 -0.757 1.00 . A A . 53 ASN HD22 1 1
10 20151 1 1 53 ASN N N -12.591 -33.844 2.886 1.00 . A A . 53 ASN N 1 1
10 20152 1 1 53 ASN ND2 N -12.653 -32.191 -0.474 1.00 . A A . 53 ASN ND2 1 1
10 20153 1 1 53 ASN O O -15.889 -34.789 3.490 1.00 . A A . 53 ASN O 1 1
10 20154 1 1 53 ASN OD1 O -13.131 -31.111 1.436 1.00 . A A . 53 ASN OD1 1 1
10 20155 1 1 54 GLY C C -15.037 -38.178 1.477 1.00 . A A . 54 GLY C 1 1
10 20156 1 1 54 GLY CA C -15.025 -37.275 2.694 1.00 . A A . 54 GLY CA 1 1
10 20157 1 1 54 GLY H H -13.469 -36.034 1.973 1.00 . A A . 54 GLY H 1 1
10 20158 1 1 54 GLY HA2 H -14.546 -37.794 3.511 1.00 . A A . 54 GLY HA2 1 1
10 20159 1 1 54 GLY HA3 H -16.045 -37.052 2.972 1.00 . A A . 54 GLY HA3 1 1
10 20160 1 1 54 GLY N N -14.323 -36.028 2.454 1.00 . A A . 54 GLY N 1 1
10 20161 1 1 54 GLY O O -16.075 -38.735 1.117 1.00 . A A . 54 GLY O 1 1
10 20162 1 1 55 THR C C -12.311 -39.559 -0.597 1.00 . A A . 55 THR C 1 1
10 20163 1 1 55 THR CA C -13.762 -39.161 -0.348 1.00 . A A . 55 THR CA 1 1
10 20164 1 1 55 THR CB C -14.308 -38.446 -1.598 1.00 . A A . 55 THR CB 1 1
10 20165 1 1 55 THR CG2 C -13.759 -37.031 -1.696 1.00 . A A . 55 THR CG2 1 1
10 20166 1 1 55 THR H H -13.088 -37.852 1.173 1.00 . A A . 55 THR H 1 1
10 20167 1 1 55 THR HA H -14.347 -40.054 -0.185 1.00 . A A . 55 THR HA 1 1
10 20168 1 1 55 THR HB H -15.385 -38.395 -1.523 1.00 . A A . 55 THR HB 1 1
10 20169 1 1 55 THR HG1 H -14.112 -40.118 -2.627 1.00 . A A . 55 THR HG1 1 1
10 20170 1 1 55 THR HG21 H -14.557 -36.324 -1.526 1.00 . A A . 55 THR HG21 1 1
10 20171 1 1 55 THR HG22 H -13.342 -36.873 -2.679 1.00 . A A . 55 THR HG22 1 1
10 20172 1 1 55 THR HG23 H -12.990 -36.891 -0.951 1.00 . A A . 55 THR HG23 1 1
10 20173 1 1 55 THR N N -13.880 -38.322 0.838 1.00 . A A . 55 THR N 1 1
10 20174 1 1 55 THR O O -11.517 -38.764 -1.098 1.00 . A A . 55 THR O 1 1
10 20175 1 1 55 THR OG1 O -13.956 -39.182 -2.776 1.00 . A A . 55 THR OG1 1 1
10 20176 1 1 56 SER C C -10.423 -41.837 -1.841 1.00 . A A . 56 SER C 1 1
10 20177 1 1 56 SER CA C -10.617 -41.298 -0.427 1.00 . A A . 56 SER CA 1 1
10 20178 1 1 56 SER CB C -10.315 -42.396 0.595 1.00 . A A . 56 SER CB 1 1
10 20179 1 1 56 SER H H -12.652 -41.382 0.151 1.00 . A A . 56 SER H 1 1
10 20180 1 1 56 SER HA H -9.934 -40.476 -0.271 1.00 . A A . 56 SER HA 1 1
10 20181 1 1 56 SER HB2 H -10.381 -41.985 1.591 1.00 . A A . 56 SER HB2 1 1
10 20182 1 1 56 SER HB3 H -11.036 -43.194 0.486 1.00 . A A . 56 SER HB3 1 1
10 20183 1 1 56 SER HG H -8.824 -43.564 1.097 1.00 . A A . 56 SER HG 1 1
10 20184 1 1 56 SER N N -11.973 -40.795 -0.244 1.00 . A A . 56 SER N 1 1
10 20185 1 1 56 SER O O -9.364 -41.663 -2.444 1.00 . A A . 56 SER O 1 1
10 20186 1 1 56 SER OG O -9.015 -42.926 0.405 1.00 . A A . 56 SER OG 1 1
10 20187 1 1 57 PHE C C -10.960 -42.007 -4.722 1.00 . A A . 57 PHE C 1 1
10 20188 1 1 57 PHE CA C -11.398 -43.058 -3.707 1.00 . A A . 57 PHE CA 1 1
10 20189 1 1 57 PHE CB C -12.764 -43.626 -4.101 1.00 . A A . 57 PHE CB 1 1
10 20190 1 1 57 PHE CD1 C -12.494 -45.978 -3.269 1.00 . A A . 57 PHE CD1 1 1
10 20191 1 1 57 PHE CD2 C -14.312 -44.682 -2.432 1.00 . A A . 57 PHE CD2 1 1
10 20192 1 1 57 PHE CE1 C -12.893 -47.046 -2.488 1.00 . A A . 57 PHE CE1 1 1
10 20193 1 1 57 PHE CE2 C -14.716 -45.747 -1.649 1.00 . A A . 57 PHE CE2 1 1
10 20194 1 1 57 PHE CG C -13.199 -44.785 -3.250 1.00 . A A . 57 PHE CG 1 1
10 20195 1 1 57 PHE CZ C -14.004 -46.930 -1.676 1.00 . A A . 57 PHE CZ 1 1
10 20196 1 1 57 PHE H H -12.272 -42.598 -1.834 1.00 . A A . 57 PHE H 1 1
10 20197 1 1 57 PHE HA H -10.674 -43.858 -3.699 1.00 . A A . 57 PHE HA 1 1
10 20198 1 1 57 PHE HB2 H -13.508 -42.850 -4.009 1.00 . A A . 57 PHE HB2 1 1
10 20199 1 1 57 PHE HB3 H -12.723 -43.961 -5.126 1.00 . A A . 57 PHE HB3 1 1
10 20200 1 1 57 PHE HD1 H -11.624 -46.070 -3.903 1.00 . A A . 57 PHE HD1 1 1
10 20201 1 1 57 PHE HD2 H -14.870 -43.756 -2.410 1.00 . A A . 57 PHE HD2 1 1
10 20202 1 1 57 PHE HE1 H -12.335 -47.970 -2.511 1.00 . A A . 57 PHE HE1 1 1
10 20203 1 1 57 PHE HE2 H -15.585 -45.652 -1.015 1.00 . A A . 57 PHE HE2 1 1
10 20204 1 1 57 PHE HZ H -14.318 -47.764 -1.066 1.00 . A A . 57 PHE HZ 1 1
10 20205 1 1 57 PHE N N -11.454 -42.492 -2.364 1.00 . A A . 57 PHE N 1 1
10 20206 1 1 57 PHE O O -10.191 -42.297 -5.640 1.00 . A A . 57 PHE O 1 1
10 20207 1 1 58 LEU C C -9.908 -38.913 -4.935 1.00 . A A . 58 LEU C 1 1
10 20208 1 1 58 LEU CA C -11.115 -39.690 -5.453 1.00 . A A . 58 LEU CA 1 1
10 20209 1 1 58 LEU CB C -12.310 -38.750 -5.617 1.00 . A A . 58 LEU CB 1 1
10 20210 1 1 58 LEU CD1 C -14.142 -40.426 -5.957 1.00 . A A . 58 LEU CD1 1 1
10 20211 1 1 58 LEU CD2 C -14.397 -38.101 -6.844 1.00 . A A . 58 LEU CD2 1 1
10 20212 1 1 58 LEU CG C -13.418 -39.230 -6.555 1.00 . A A . 58 LEU CG 1 1
10 20213 1 1 58 LEU H H -12.062 -40.616 -3.802 1.00 . A A . 58 LEU H 1 1
10 20214 1 1 58 LEU HA H -10.868 -40.117 -6.414 1.00 . A A . 58 LEU HA 1 1
10 20215 1 1 58 LEU HB2 H -12.745 -38.596 -4.642 1.00 . A A . 58 LEU HB2 1 1
10 20216 1 1 58 LEU HB3 H -11.938 -37.808 -5.996 1.00 . A A . 58 LEU HB3 1 1
10 20217 1 1 58 LEU HD11 H -14.449 -40.194 -4.948 1.00 . A A . 58 LEU HD11 1 1
10 20218 1 1 58 LEU HD12 H -13.479 -41.278 -5.944 1.00 . A A . 58 LEU HD12 1 1
10 20219 1 1 58 LEU HD13 H -15.012 -40.656 -6.555 1.00 . A A . 58 LEU HD13 1 1
10 20220 1 1 58 LEU HD21 H -15.369 -38.516 -7.067 1.00 . A A . 58 LEU HD21 1 1
10 20221 1 1 58 LEU HD22 H -14.046 -37.530 -7.691 1.00 . A A . 58 LEU HD22 1 1
10 20222 1 1 58 LEU HD23 H -14.470 -37.457 -5.980 1.00 . A A . 58 LEU HD23 1 1
10 20223 1 1 58 LEU HG H -12.978 -39.541 -7.492 1.00 . A A . 58 LEU HG 1 1
10 20224 1 1 58 LEU N N -11.454 -40.786 -4.552 1.00 . A A . 58 LEU N 1 1
10 20225 1 1 58 LEU O O -9.836 -37.692 -5.076 1.00 . A A . 58 LEU O 1 1
10 20226 1 1 59 LYS C C -6.813 -38.593 -4.926 1.00 . A A . 59 LYS C 1 1
10 20227 1 1 59 LYS CA C -7.756 -39.009 -3.802 1.00 . A A . 59 LYS CA 1 1
10 20228 1 1 59 LYS CB C -7.041 -39.973 -2.852 1.00 . A A . 59 LYS CB 1 1
10 20229 1 1 59 LYS CD C -5.230 -39.962 -1.112 1.00 . A A . 59 LYS CD 1 1
10 20230 1 1 59 LYS CE C -4.611 -41.351 -1.078 1.00 . A A . 59 LYS CE 1 1
10 20231 1 1 59 LYS CG C -5.617 -39.559 -2.525 1.00 . A A . 59 LYS CG 1 1
10 20232 1 1 59 LYS H H -9.077 -40.600 -4.256 1.00 . A A . 59 LYS H 1 1
10 20233 1 1 59 LYS HA H -8.052 -38.129 -3.252 1.00 . A A . 59 LYS HA 1 1
10 20234 1 1 59 LYS HB2 H -7.598 -40.029 -1.929 1.00 . A A . 59 LYS HB2 1 1
10 20235 1 1 59 LYS HB3 H -7.013 -40.953 -3.307 1.00 . A A . 59 LYS HB3 1 1
10 20236 1 1 59 LYS HD2 H -4.512 -39.252 -0.728 1.00 . A A . 59 LYS HD2 1 1
10 20237 1 1 59 LYS HD3 H -6.114 -39.955 -0.490 1.00 . A A . 59 LYS HD3 1 1
10 20238 1 1 59 LYS HE2 H -4.615 -41.707 -0.059 1.00 . A A . 59 LYS HE2 1 1
10 20239 1 1 59 LYS HE3 H -5.207 -42.011 -1.692 1.00 . A A . 59 LYS HE3 1 1
10 20240 1 1 59 LYS HG2 H -4.943 -40.037 -3.221 1.00 . A A . 59 LYS HG2 1 1
10 20241 1 1 59 LYS HG3 H -5.532 -38.486 -2.620 1.00 . A A . 59 LYS HG3 1 1
10 20242 1 1 59 LYS HZ1 H -2.990 -42.262 -2.029 1.00 . A A . 59 LYS HZ1 1 1
10 20243 1 1 59 LYS HZ2 H -2.548 -41.185 -0.802 1.00 . A A . 59 LYS HZ2 1 1
10 20244 1 1 59 LYS HZ3 H -3.089 -40.594 -2.291 1.00 . A A . 59 LYS HZ3 1 1
10 20245 1 1 59 LYS N N -8.962 -39.629 -4.338 1.00 . A A . 59 LYS N 1 1
10 20246 1 1 59 LYS NZ N -3.212 -41.348 -1.586 1.00 . A A . 59 LYS NZ 1 1
10 20247 1 1 59 LYS O O -5.998 -39.389 -5.393 1.00 . A A . 59 LYS O 1 1
10 20248 1 1 60 ASP C C -6.349 -35.333 -6.648 1.00 . A A . 60 ASP C 1 1
10 20249 1 1 60 ASP CA C -6.083 -36.818 -6.423 1.00 . A A . 60 ASP CA 1 1
10 20250 1 1 60 ASP CB C -6.323 -37.594 -7.719 1.00 . A A . 60 ASP CB 1 1
10 20251 1 1 60 ASP CG C -5.465 -37.091 -8.863 1.00 . A A . 60 ASP CG 1 1
10 20252 1 1 60 ASP H H -7.596 -36.754 -4.943 1.00 . A A . 60 ASP H 1 1
10 20253 1 1 60 ASP HA H -5.053 -36.945 -6.124 1.00 . A A . 60 ASP HA 1 1
10 20254 1 1 60 ASP HB2 H -6.094 -38.637 -7.554 1.00 . A A . 60 ASP HB2 1 1
10 20255 1 1 60 ASP HB3 H -7.361 -37.498 -8.001 1.00 . A A . 60 ASP HB3 1 1
10 20256 1 1 60 ASP N N -6.927 -37.341 -5.355 1.00 . A A . 60 ASP N 1 1
10 20257 1 1 60 ASP O O -6.794 -34.912 -7.716 1.00 . A A . 60 ASP O 1 1
10 20258 1 1 60 ASP OD1 O -4.447 -36.420 -8.591 1.00 . A A . 60 ASP OD1 1 1
10 20259 1 1 60 ASP OD2 O -5.811 -37.368 -10.030 1.00 . A A . 60 ASP OD2 1 1
10 20260 1 1 61 PRO C C -5.282 -32.384 -6.616 1.00 . A A . 61 PRO C 1 1
10 20261 1 1 61 PRO CA C -6.273 -33.068 -5.681 1.00 . A A . 61 PRO CA 1 1
10 20262 1 1 61 PRO CB C -6.043 -32.617 -4.236 1.00 . A A . 61 PRO CB 1 1
10 20263 1 1 61 PRO CD C -5.537 -34.952 -4.317 1.00 . A A . 61 PRO CD 1 1
10 20264 1 1 61 PRO CG C -5.155 -33.659 -3.650 1.00 . A A . 61 PRO CG 1 1
10 20265 1 1 61 PRO HA H -7.280 -32.820 -5.981 1.00 . A A . 61 PRO HA 1 1
10 20266 1 1 61 PRO HB2 H -5.570 -31.645 -4.231 1.00 . A A . 61 PRO HB2 1 1
10 20267 1 1 61 PRO HB3 H -6.988 -32.566 -3.716 1.00 . A A . 61 PRO HB3 1 1
10 20268 1 1 61 PRO HD2 H -4.670 -35.581 -4.445 1.00 . A A . 61 PRO HD2 1 1
10 20269 1 1 61 PRO HD3 H -6.295 -35.463 -3.741 1.00 . A A . 61 PRO HD3 1 1
10 20270 1 1 61 PRO HG2 H -4.123 -33.421 -3.858 1.00 . A A . 61 PRO HG2 1 1
10 20271 1 1 61 PRO HG3 H -5.319 -33.724 -2.585 1.00 . A A . 61 PRO HG3 1 1
10 20272 1 1 61 PRO N N -6.071 -34.519 -5.619 1.00 . A A . 61 PRO N 1 1
10 20273 1 1 61 PRO O O -4.353 -31.712 -6.169 1.00 . A A . 61 PRO O 1 1
10 20274 1 1 62 SER C C -5.393 -31.037 -9.845 1.00 . A A . 62 SER C 1 1
10 20275 1 1 62 SER CA C -4.609 -31.961 -8.917 1.00 . A A . 62 SER CA 1 1
10 20276 1 1 62 SER CB C -3.913 -33.052 -9.734 1.00 . A A . 62 SER CB 1 1
10 20277 1 1 62 SER H H -6.245 -33.106 -8.213 1.00 . A A . 62 SER H 1 1
10 20278 1 1 62 SER HA H -3.862 -31.381 -8.397 1.00 . A A . 62 SER HA 1 1
10 20279 1 1 62 SER HB2 H -2.976 -32.673 -10.111 1.00 . A A . 62 SER HB2 1 1
10 20280 1 1 62 SER HB3 H -3.727 -33.908 -9.101 1.00 . A A . 62 SER HB3 1 1
10 20281 1 1 62 SER HG H -5.415 -34.037 -10.516 1.00 . A A . 62 SER HG 1 1
10 20282 1 1 62 SER N N -5.487 -32.559 -7.918 1.00 . A A . 62 SER N 1 1
10 20283 1 1 62 SER O O -5.059 -30.890 -11.021 1.00 . A A . 62 SER O 1 1
10 20284 1 1 62 SER OG O -4.715 -33.459 -10.829 1.00 . A A . 62 SER OG 1 1
10 20285 1 1 63 LYS C C -6.429 -28.388 -10.694 1.00 . A A . 63 LYS C 1 1
10 20286 1 1 63 LYS CA C -7.269 -29.506 -10.084 1.00 . A A . 63 LYS CA 1 1
10 20287 1 1 63 LYS CB C -8.369 -28.909 -9.202 1.00 . A A . 63 LYS CB 1 1
10 20288 1 1 63 LYS CD C -10.569 -29.462 -10.279 1.00 . A A . 63 LYS CD 1 1
10 20289 1 1 63 LYS CE C -10.241 -30.198 -11.569 1.00 . A A . 63 LYS CE 1 1
10 20290 1 1 63 LYS CG C -9.553 -28.371 -9.987 1.00 . A A . 63 LYS CG 1 1
10 20291 1 1 63 LYS H H -6.653 -30.575 -8.364 1.00 . A A . 63 LYS H 1 1
10 20292 1 1 63 LYS HA H -7.727 -30.072 -10.881 1.00 . A A . 63 LYS HA 1 1
10 20293 1 1 63 LYS HB2 H -8.727 -29.673 -8.528 1.00 . A A . 63 LYS HB2 1 1
10 20294 1 1 63 LYS HB3 H -7.949 -28.098 -8.624 1.00 . A A . 63 LYS HB3 1 1
10 20295 1 1 63 LYS HD2 H -10.569 -30.171 -9.464 1.00 . A A . 63 LYS HD2 1 1
10 20296 1 1 63 LYS HD3 H -11.549 -29.015 -10.370 1.00 . A A . 63 LYS HD3 1 1
10 20297 1 1 63 LYS HE2 H -9.786 -29.504 -12.259 1.00 . A A . 63 LYS HE2 1 1
10 20298 1 1 63 LYS HE3 H -9.545 -30.994 -11.347 1.00 . A A . 63 LYS HE3 1 1
10 20299 1 1 63 LYS HG2 H -10.032 -27.593 -9.411 1.00 . A A . 63 LYS HG2 1 1
10 20300 1 1 63 LYS HG3 H -9.198 -27.963 -10.922 1.00 . A A . 63 LYS HG3 1 1
10 20301 1 1 63 LYS HZ1 H -12.125 -30.026 -12.456 1.00 . A A . 63 LYS HZ1 1 1
10 20302 1 1 63 LYS HZ2 H -11.925 -31.433 -11.538 1.00 . A A . 63 LYS HZ2 1 1
10 20303 1 1 63 LYS HZ3 H -11.198 -31.306 -13.060 1.00 . A A . 63 LYS HZ3 1 1
10 20304 1 1 63 LYS N N -6.437 -30.417 -9.307 1.00 . A A . 63 LYS N 1 1
10 20305 1 1 63 LYS NZ N -11.457 -30.781 -12.200 1.00 . A A . 63 LYS NZ 1 1
10 20306 1 1 63 LYS O O -6.811 -27.791 -11.701 1.00 . A A . 63 LYS O 1 1
10 20307 1 1 64 SER C C -3.033 -27.641 -10.944 1.00 . A A . 64 SER C 1 1
10 20308 1 1 64 SER CA C -4.392 -27.063 -10.560 1.00 . A A . 64 SER CA 1 1
10 20309 1 1 64 SER CB C -4.215 -25.983 -9.491 1.00 . A A . 64 SER CB 1 1
10 20310 1 1 64 SER H H -5.035 -28.622 -9.280 1.00 . A A . 64 SER H 1 1
10 20311 1 1 64 SER HA H -4.842 -26.621 -11.436 1.00 . A A . 64 SER HA 1 1
10 20312 1 1 64 SER HB2 H -3.499 -26.320 -8.757 1.00 . A A . 64 SER HB2 1 1
10 20313 1 1 64 SER HB3 H -3.855 -25.076 -9.955 1.00 . A A . 64 SER HB3 1 1
10 20314 1 1 64 SER HG H -5.281 -25.144 -8.077 1.00 . A A . 64 SER HG 1 1
10 20315 1 1 64 SER N N -5.284 -28.111 -10.079 1.00 . A A . 64 SER N 1 1
10 20316 1 1 64 SER O O -2.867 -28.857 -11.041 1.00 . A A . 64 SER O 1 1
10 20317 1 1 64 SER OG O -5.442 -25.706 -8.838 1.00 . A A . 64 SER OG 1 1
10 20318 1 1 65 LYS C C 0.236 -27.070 -10.348 1.00 . A A . 65 LYS C 1 1
10 20319 1 1 65 LYS CA C -0.717 -27.180 -11.534 1.00 . A A . 65 LYS CA 1 1
10 20320 1 1 65 LYS CB C -0.199 -26.331 -12.697 1.00 . A A . 65 LYS CB 1 1
10 20321 1 1 65 LYS CD C -1.367 -27.491 -14.595 1.00 . A A . 65 LYS CD 1 1
10 20322 1 1 65 LYS CE C -1.218 -27.941 -16.040 1.00 . A A . 65 LYS CE 1 1
10 20323 1 1 65 LYS CG C -0.026 -27.110 -13.990 1.00 . A A . 65 LYS CG 1 1
10 20324 1 1 65 LYS H H -2.256 -25.803 -11.068 1.00 . A A . 65 LYS H 1 1
10 20325 1 1 65 LYS HA H -0.766 -28.212 -11.847 1.00 . A A . 65 LYS HA 1 1
10 20326 1 1 65 LYS HB2 H -0.896 -25.526 -12.878 1.00 . A A . 65 LYS HB2 1 1
10 20327 1 1 65 LYS HB3 H 0.759 -25.912 -12.423 1.00 . A A . 65 LYS HB3 1 1
10 20328 1 1 65 LYS HD2 H -1.795 -28.300 -14.021 1.00 . A A . 65 LYS HD2 1 1
10 20329 1 1 65 LYS HD3 H -2.024 -26.634 -14.559 1.00 . A A . 65 LYS HD3 1 1
10 20330 1 1 65 LYS HE2 H -0.483 -27.317 -16.524 1.00 . A A . 65 LYS HE2 1 1
10 20331 1 1 65 LYS HE3 H -0.882 -28.968 -16.051 1.00 . A A . 65 LYS HE3 1 1
10 20332 1 1 65 LYS HG2 H 0.516 -26.501 -14.697 1.00 . A A . 65 LYS HG2 1 1
10 20333 1 1 65 LYS HG3 H 0.535 -28.011 -13.784 1.00 . A A . 65 LYS HG3 1 1
10 20334 1 1 65 LYS HZ1 H -2.336 -27.974 -17.804 1.00 . A A . 65 LYS HZ1 1 1
10 20335 1 1 65 LYS HZ2 H -2.935 -26.910 -16.633 1.00 . A A . 65 LYS HZ2 1 1
10 20336 1 1 65 LYS HZ3 H -3.164 -28.576 -16.457 1.00 . A A . 65 LYS HZ3 1 1
10 20337 1 1 65 LYS N N -2.062 -26.760 -11.162 1.00 . A A . 65 LYS N 1 1
10 20338 1 1 65 LYS NZ N -2.503 -27.844 -16.786 1.00 . A A . 65 LYS NZ 1 1
10 20339 1 1 65 LYS O O 1.389 -27.494 -10.424 1.00 . A A . 65 LYS O 1 1
10 20340 1 1 66 HIS C C 1.196 -27.660 -7.642 1.00 . A A . 66 HIS C 1 1
10 20341 1 1 66 HIS CA C 0.552 -26.337 -8.048 1.00 . A A . 66 HIS CA 1 1
10 20342 1 1 66 HIS CB C -0.306 -25.801 -6.901 1.00 . A A . 66 HIS CB 1 1
10 20343 1 1 66 HIS CD2 C -1.691 -23.819 -7.839 1.00 . A A . 66 HIS CD2 1 1
10 20344 1 1 66 HIS CE1 C -0.675 -22.190 -6.782 1.00 . A A . 66 HIS CE1 1 1
10 20345 1 1 66 HIS CG C -0.717 -24.372 -7.079 1.00 . A A . 66 HIS CG 1 1
10 20346 1 1 66 HIS H H -1.182 -26.183 -9.252 1.00 . A A . 66 HIS H 1 1
10 20347 1 1 66 HIS HA H 1.332 -25.624 -8.266 1.00 . A A . 66 HIS HA 1 1
10 20348 1 1 66 HIS HB2 H -1.203 -26.397 -6.823 1.00 . A A . 66 HIS HB2 1 1
10 20349 1 1 66 HIS HB3 H 0.251 -25.875 -5.978 1.00 . A A . 66 HIS HB3 1 1
10 20350 1 1 66 HIS HD1 H 0.650 -23.402 -5.803 1.00 . A A . 66 HIS HD1 1 1
10 20351 1 1 66 HIS HD2 H -2.378 -24.347 -8.485 1.00 . A A . 66 HIS HD2 1 1
10 20352 1 1 66 HIS HE1 H -0.401 -21.206 -6.431 1.00 . A A . 66 HIS HE1 1 1
10 20353 1 1 66 HIS N N -0.255 -26.501 -9.251 1.00 . A A . 66 HIS N 1 1
10 20354 1 1 66 HIS ND1 N -0.099 -23.325 -6.430 1.00 . A A . 66 HIS ND1 1 1
10 20355 1 1 66 HIS NE2 N -1.644 -22.462 -7.637 1.00 . A A . 66 HIS NE2 1 1
10 20356 1 1 66 HIS O O 2.287 -27.681 -7.071 1.00 . A A . 66 HIS O 1 1
10 20357 1 1 67 ILE C C 2.386 -30.328 -8.237 1.00 . A A . 67 ILE C 1 1
10 20358 1 1 67 ILE CA C 1.019 -30.086 -7.606 1.00 . A A . 67 ILE CA 1 1
10 20359 1 1 67 ILE CB C 0.051 -31.191 -8.067 1.00 . A A . 67 ILE CB 1 1
10 20360 1 1 67 ILE CD1 C -1.542 -30.270 -6.307 1.00 . A A . 67 ILE CD1 1 1
10 20361 1 1 67 ILE CG1 C -1.390 -30.818 -7.709 1.00 . A A . 67 ILE CG1 1 1
10 20362 1 1 67 ILE CG2 C 0.430 -32.524 -7.439 1.00 . A A . 67 ILE CG2 1 1
10 20363 1 1 67 ILE H H -0.350 -28.679 -8.394 1.00 . A A . 67 ILE H 1 1
10 20364 1 1 67 ILE HA H 1.116 -30.145 -6.531 1.00 . A A . 67 ILE HA 1 1
10 20365 1 1 67 ILE HB H 0.134 -31.288 -9.138 1.00 . A A . 67 ILE HB 1 1
10 20366 1 1 67 ILE HD11 H -1.191 -29.248 -6.281 1.00 . A A . 67 ILE HD11 1 1
10 20367 1 1 67 ILE HD12 H -2.582 -30.300 -6.020 1.00 . A A . 67 ILE HD12 1 1
10 20368 1 1 67 ILE HD13 H -0.960 -30.867 -5.622 1.00 . A A . 67 ILE HD13 1 1
10 20369 1 1 67 ILE HG12 H -1.743 -30.068 -8.398 1.00 . A A . 67 ILE HG12 1 1
10 20370 1 1 67 ILE HG13 H -2.012 -31.698 -7.791 1.00 . A A . 67 ILE HG13 1 1
10 20371 1 1 67 ILE HG21 H 0.540 -33.268 -8.214 1.00 . A A . 67 ILE HG21 1 1
10 20372 1 1 67 ILE HG22 H 1.364 -32.418 -6.908 1.00 . A A . 67 ILE HG22 1 1
10 20373 1 1 67 ILE HG23 H -0.343 -32.832 -6.752 1.00 . A A . 67 ILE HG23 1 1
10 20374 1 1 67 ILE N N 0.513 -28.760 -7.939 1.00 . A A . 67 ILE N 1 1
10 20375 1 1 67 ILE O O 3.290 -30.869 -7.600 1.00 . A A . 67 ILE O 1 1
10 20376 1 1 68 THR C C 4.748 -28.944 -9.923 1.00 . A A . 68 THR C 1 1
10 20377 1 1 68 THR CA C 3.788 -30.092 -10.213 1.00 . A A . 68 THR CA 1 1
10 20378 1 1 68 THR CB C 3.558 -30.182 -11.734 1.00 . A A . 68 THR CB 1 1
10 20379 1 1 68 THR CG2 C 2.788 -31.445 -12.091 1.00 . A A . 68 THR CG2 1 1
10 20380 1 1 68 THR H H 1.774 -29.496 -9.949 1.00 . A A . 68 THR H 1 1
10 20381 1 1 68 THR HA H 4.237 -31.017 -9.883 1.00 . A A . 68 THR HA 1 1
10 20382 1 1 68 THR HB H 4.519 -30.212 -12.227 1.00 . A A . 68 THR HB 1 1
10 20383 1 1 68 THR HG1 H 2.797 -29.038 -13.148 1.00 . A A . 68 THR HG1 1 1
10 20384 1 1 68 THR HG21 H 1.860 -31.468 -11.541 1.00 . A A . 68 THR HG21 1 1
10 20385 1 1 68 THR HG22 H 3.380 -32.312 -11.833 1.00 . A A . 68 THR HG22 1 1
10 20386 1 1 68 THR HG23 H 2.580 -31.452 -13.150 1.00 . A A . 68 THR HG23 1 1
10 20387 1 1 68 THR N N 2.531 -29.921 -9.495 1.00 . A A . 68 THR N 1 1
10 20388 1 1 68 THR O O 5.878 -28.929 -10.410 1.00 . A A . 68 THR O 1 1
10 20389 1 1 68 THR OG1 O 2.835 -29.033 -12.189 1.00 . A A . 68 THR OG1 1 1
10 20390 1 1 69 GLY C C 5.538 -26.044 -10.003 1.00 . A A . 69 GLY C 1 1
10 20391 1 1 69 GLY CA C 5.123 -26.844 -8.784 1.00 . A A . 69 GLY CA 1 1
10 20392 1 1 69 GLY H H 3.381 -28.048 -8.767 1.00 . A A . 69 GLY H 1 1
10 20393 1 1 69 GLY HA2 H 4.575 -26.201 -8.113 1.00 . A A . 69 GLY HA2 1 1
10 20394 1 1 69 GLY HA3 H 6.011 -27.200 -8.282 1.00 . A A . 69 GLY HA3 1 1
10 20395 1 1 69 GLY N N 4.291 -27.983 -9.126 1.00 . A A . 69 GLY N 1 1
10 20396 1 1 69 GLY O O 6.476 -25.249 -9.941 1.00 . A A . 69 GLY O 1 1
10 20397 1 1 70 ASP C C 4.163 -24.396 -12.572 1.00 . A A . 70 ASP C 1 1
10 20398 1 1 70 ASP CA C 5.141 -25.546 -12.351 1.00 . A A . 70 ASP CA 1 1
10 20399 1 1 70 ASP CB C 5.092 -26.509 -13.539 1.00 . A A . 70 ASP CB 1 1
10 20400 1 1 70 ASP CG C 3.689 -26.680 -14.088 1.00 . A A . 70 ASP CG 1 1
10 20401 1 1 70 ASP H H 4.103 -26.900 -11.099 1.00 . A A . 70 ASP H 1 1
10 20402 1 1 70 ASP HA H 6.139 -25.142 -12.268 1.00 . A A . 70 ASP HA 1 1
10 20403 1 1 70 ASP HB2 H 5.724 -26.128 -14.329 1.00 . A A . 70 ASP HB2 1 1
10 20404 1 1 70 ASP HB3 H 5.457 -27.475 -13.226 1.00 . A A . 70 ASP HB3 1 1
10 20405 1 1 70 ASP N N 4.840 -26.254 -11.113 1.00 . A A . 70 ASP N 1 1
10 20406 1 1 70 ASP O O 3.979 -23.932 -13.697 1.00 . A A . 70 ASP O 1 1
10 20407 1 1 70 ASP OD1 O 2.734 -26.691 -13.283 1.00 . A A . 70 ASP OD1 1 1
10 20408 1 1 70 ASP OD2 O 3.547 -26.801 -15.322 1.00 . A A . 70 ASP OD2 1 1
10 20409 1 1 71 ALA C C 2.296 -22.269 -10.183 1.00 . A A . 71 ALA C 1 1
10 20410 1 1 71 ALA CA C 2.580 -22.846 -11.566 1.00 . A A . 71 ALA CA 1 1
10 20411 1 1 71 ALA CB C 1.289 -23.318 -12.218 1.00 . A A . 71 ALA CB 1 1
10 20412 1 1 71 ALA H H 3.727 -24.353 -10.622 1.00 . A A . 71 ALA H 1 1
10 20413 1 1 71 ALA HA H 3.007 -22.072 -12.188 1.00 . A A . 71 ALA HA 1 1
10 20414 1 1 71 ALA HB1 H 1.523 -23.975 -13.043 1.00 . A A . 71 ALA HB1 1 1
10 20415 1 1 71 ALA HB2 H 0.692 -23.849 -11.492 1.00 . A A . 71 ALA HB2 1 1
10 20416 1 1 71 ALA HB3 H 0.738 -22.464 -12.583 1.00 . A A . 71 ALA HB3 1 1
10 20417 1 1 71 ALA N N 3.538 -23.942 -11.491 1.00 . A A . 71 ALA N 1 1
10 20418 1 1 71 ALA O O 2.469 -22.947 -9.170 1.00 . A A . 71 ALA O 1 1
10 20419 1 1 72 ILE C C 0.453 -19.307 -9.074 1.00 . A A . 72 ILE C 1 1
10 20420 1 1 72 ILE CA C 1.553 -20.347 -8.890 1.00 . A A . 72 ILE CA 1 1
10 20421 1 1 72 ILE CB C 2.798 -19.662 -8.297 1.00 . A A . 72 ILE CB 1 1
10 20422 1 1 72 ILE CD1 C 2.656 -17.176 -8.822 1.00 . A A . 72 ILE CD1 1 1
10 20423 1 1 72 ILE CG1 C 3.253 -18.513 -9.199 1.00 . A A . 72 ILE CG1 1 1
10 20424 1 1 72 ILE CG2 C 3.920 -20.673 -8.110 1.00 . A A . 72 ILE CG2 1 1
10 20425 1 1 72 ILE H H 1.743 -20.526 -10.990 1.00 . A A . 72 ILE H 1 1
10 20426 1 1 72 ILE HA H 1.211 -21.097 -8.191 1.00 . A A . 72 ILE HA 1 1
10 20427 1 1 72 ILE HB H 2.536 -19.267 -7.327 1.00 . A A . 72 ILE HB 1 1
10 20428 1 1 72 ILE HD11 H 3.244 -16.383 -9.261 1.00 . A A . 72 ILE HD11 1 1
10 20429 1 1 72 ILE HD12 H 1.643 -17.117 -9.192 1.00 . A A . 72 ILE HD12 1 1
10 20430 1 1 72 ILE HD13 H 2.655 -17.071 -7.748 1.00 . A A . 72 ILE HD13 1 1
10 20431 1 1 72 ILE HG12 H 4.327 -18.424 -9.143 1.00 . A A . 72 ILE HG12 1 1
10 20432 1 1 72 ILE HG13 H 2.967 -18.731 -10.218 1.00 . A A . 72 ILE HG13 1 1
10 20433 1 1 72 ILE HG21 H 4.301 -20.970 -9.075 1.00 . A A . 72 ILE HG21 1 1
10 20434 1 1 72 ILE HG22 H 4.714 -20.225 -7.532 1.00 . A A . 72 ILE HG22 1 1
10 20435 1 1 72 ILE HG23 H 3.540 -21.540 -7.590 1.00 . A A . 72 ILE HG23 1 1
10 20436 1 1 72 ILE N N 1.860 -21.014 -10.149 1.00 . A A . 72 ILE N 1 1
10 20437 1 1 72 ILE O O 0.248 -18.793 -10.174 1.00 . A A . 72 ILE O 1 1
10 20438 1 1 73 ASP C C -0.915 -16.730 -7.324 1.00 . A A . 73 ASP C 1 1
10 20439 1 1 73 ASP CA C -1.327 -18.017 -8.030 1.00 . A A . 73 ASP CA 1 1
10 20440 1 1 73 ASP CB C -2.590 -18.587 -7.382 1.00 . A A . 73 ASP CB 1 1
10 20441 1 1 73 ASP CG C -3.857 -17.964 -7.934 1.00 . A A . 73 ASP CG 1 1
10 20442 1 1 73 ASP H H -0.039 -19.443 -7.141 1.00 . A A . 73 ASP H 1 1
10 20443 1 1 73 ASP HA H -1.535 -17.795 -9.065 1.00 . A A . 73 ASP HA 1 1
10 20444 1 1 73 ASP HB2 H -2.629 -19.652 -7.559 1.00 . A A . 73 ASP HB2 1 1
10 20445 1 1 73 ASP HB3 H -2.555 -18.405 -6.318 1.00 . A A . 73 ASP HB3 1 1
10 20446 1 1 73 ASP N N -0.250 -18.999 -7.989 1.00 . A A . 73 ASP N 1 1
10 20447 1 1 73 ASP O O -0.065 -16.742 -6.433 1.00 . A A . 73 ASP O 1 1
10 20448 1 1 73 ASP OD1 O -4.133 -16.791 -7.605 1.00 . A A . 73 ASP OD1 1 1
10 20449 1 1 73 ASP OD2 O -4.572 -18.648 -8.696 1.00 . A A . 73 ASP OD2 1 1
10 20450 1 1 74 PHE C C -2.442 -13.411 -7.159 1.00 . A A . 74 PHE C 1 1
10 20451 1 1 74 PHE CA C -1.218 -14.322 -7.135 1.00 . A A . 74 PHE CA 1 1
10 20452 1 1 74 PHE CB C -0.059 -13.657 -7.881 1.00 . A A . 74 PHE CB 1 1
10 20453 1 1 74 PHE CD1 C -0.904 -11.686 -9.185 1.00 . A A . 74 PHE CD1 1 1
10 20454 1 1 74 PHE CD2 C -0.427 -13.705 -10.362 1.00 . A A . 74 PHE CD2 1 1
10 20455 1 1 74 PHE CE1 C -1.283 -11.082 -10.368 1.00 . A A . 74 PHE CE1 1 1
10 20456 1 1 74 PHE CE2 C -0.805 -13.105 -11.549 1.00 . A A . 74 PHE CE2 1 1
10 20457 1 1 74 PHE CG C -0.471 -13.003 -9.168 1.00 . A A . 74 PHE CG 1 1
10 20458 1 1 74 PHE CZ C -1.235 -11.792 -11.552 1.00 . A A . 74 PHE CZ 1 1
10 20459 1 1 74 PHE H H -2.192 -15.673 -8.442 1.00 . A A . 74 PHE H 1 1
10 20460 1 1 74 PHE HA H -0.927 -14.487 -6.109 1.00 . A A . 74 PHE HA 1 1
10 20461 1 1 74 PHE HB2 H 0.378 -12.898 -7.249 1.00 . A A . 74 PHE HB2 1 1
10 20462 1 1 74 PHE HB3 H 0.687 -14.402 -8.110 1.00 . A A . 74 PHE HB3 1 1
10 20463 1 1 74 PHE HD1 H -0.942 -11.129 -8.259 1.00 . A A . 74 PHE HD1 1 1
10 20464 1 1 74 PHE HD2 H -0.092 -14.732 -10.362 1.00 . A A . 74 PHE HD2 1 1
10 20465 1 1 74 PHE HE1 H -1.619 -10.055 -10.367 1.00 . A A . 74 PHE HE1 1 1
10 20466 1 1 74 PHE HE2 H -0.767 -13.663 -12.472 1.00 . A A . 74 PHE HE2 1 1
10 20467 1 1 74 PHE HZ H -1.531 -11.321 -12.477 1.00 . A A . 74 PHE HZ 1 1
10 20468 1 1 74 PHE N N -1.523 -15.619 -7.727 1.00 . A A . 74 PHE N 1 1
10 20469 1 1 74 PHE O O -3.476 -13.759 -7.728 1.00 . A A . 74 PHE O 1 1
10 20470 1 1 75 ALA C C -2.921 -9.876 -6.815 1.00 . A A . 75 ALA C 1 1
10 20471 1 1 75 ALA CA C -3.411 -11.282 -6.488 1.00 . A A . 75 ALA CA 1 1
10 20472 1 1 75 ALA CB C -4.074 -11.307 -5.118 1.00 . A A . 75 ALA CB 1 1
10 20473 1 1 75 ALA H H -1.466 -12.023 -6.102 1.00 . A A . 75 ALA H 1 1
10 20474 1 1 75 ALA HA H -4.146 -11.576 -7.222 1.00 . A A . 75 ALA HA 1 1
10 20475 1 1 75 ALA HB1 H -3.364 -11.655 -4.382 1.00 . A A . 75 ALA HB1 1 1
10 20476 1 1 75 ALA HB2 H -4.403 -10.312 -4.860 1.00 . A A . 75 ALA HB2 1 1
10 20477 1 1 75 ALA HB3 H -4.923 -11.974 -5.142 1.00 . A A . 75 ALA HB3 1 1
10 20478 1 1 75 ALA N N -2.316 -12.244 -6.537 1.00 . A A . 75 ALA N 1 1
10 20479 1 1 75 ALA O O -1.913 -9.405 -6.287 1.00 . A A . 75 ALA O 1 1
10 20480 1 1 76 PRO C C -3.526 -6.805 -7.011 1.00 . A A . 76 PRO C 1 1
10 20481 1 1 76 PRO CA C -3.307 -7.824 -8.124 1.00 . A A . 76 PRO CA 1 1
10 20482 1 1 76 PRO CB C -4.265 -7.559 -9.288 1.00 . A A . 76 PRO CB 1 1
10 20483 1 1 76 PRO CD C -4.862 -9.686 -8.375 1.00 . A A . 76 PRO CD 1 1
10 20484 1 1 76 PRO CG C -5.425 -8.459 -9.036 1.00 . A A . 76 PRO CG 1 1
10 20485 1 1 76 PRO HA H -2.287 -7.761 -8.473 1.00 . A A . 76 PRO HA 1 1
10 20486 1 1 76 PRO HB2 H -4.561 -6.520 -9.284 1.00 . A A . 76 PRO HB2 1 1
10 20487 1 1 76 PRO HB3 H -3.777 -7.797 -10.221 1.00 . A A . 76 PRO HB3 1 1
10 20488 1 1 76 PRO HD2 H -5.563 -10.083 -7.656 1.00 . A A . 76 PRO HD2 1 1
10 20489 1 1 76 PRO HD3 H -4.614 -10.433 -9.115 1.00 . A A . 76 PRO HD3 1 1
10 20490 1 1 76 PRO HG2 H -6.132 -7.971 -8.382 1.00 . A A . 76 PRO HG2 1 1
10 20491 1 1 76 PRO HG3 H -5.897 -8.720 -9.972 1.00 . A A . 76 PRO HG3 1 1
10 20492 1 1 76 PRO N N -3.649 -9.187 -7.706 1.00 . A A . 76 PRO N 1 1
10 20493 1 1 76 PRO O O -4.656 -6.580 -6.575 1.00 . A A . 76 PRO O 1 1
10 20494 1 1 77 TYR C C -2.578 -3.785 -6.069 1.00 . A A . 77 TYR C 1 1
10 20495 1 1 77 TYR CA C -2.514 -5.196 -5.492 1.00 . A A . 77 TYR CA 1 1
10 20496 1 1 77 TYR CB C -1.306 -5.324 -4.561 1.00 . A A . 77 TYR CB 1 1
10 20497 1 1 77 TYR CD1 C -2.062 -6.571 -2.499 1.00 . A A . 77 TYR CD1 1 1
10 20498 1 1 77 TYR CD2 C -1.634 -4.234 -2.307 1.00 . A A . 77 TYR CD2 1 1
10 20499 1 1 77 TYR CE1 C -2.399 -6.624 -1.161 1.00 . A A . 77 TYR CE1 1 1
10 20500 1 1 77 TYR CE2 C -1.968 -4.278 -0.968 1.00 . A A . 77 TYR CE2 1 1
10 20501 1 1 77 TYR CG C -1.674 -5.377 -3.096 1.00 . A A . 77 TYR CG 1 1
10 20502 1 1 77 TYR CZ C -2.351 -5.475 -0.399 1.00 . A A . 77 TYR CZ 1 1
10 20503 1 1 77 TYR H H -1.567 -6.413 -6.943 1.00 . A A . 77 TYR H 1 1
10 20504 1 1 77 TYR HA H -3.414 -5.383 -4.925 1.00 . A A . 77 TYR HA 1 1
10 20505 1 1 77 TYR HB2 H -0.770 -6.229 -4.801 1.00 . A A . 77 TYR HB2 1 1
10 20506 1 1 77 TYR HB3 H -0.655 -4.475 -4.710 1.00 . A A . 77 TYR HB3 1 1
10 20507 1 1 77 TYR HD1 H -2.098 -7.469 -3.099 1.00 . A A . 77 TYR HD1 1 1
10 20508 1 1 77 TYR HD2 H -1.334 -3.298 -2.755 1.00 . A A . 77 TYR HD2 1 1
10 20509 1 1 77 TYR HE1 H -2.699 -7.561 -0.716 1.00 . A A . 77 TYR HE1 1 1
10 20510 1 1 77 TYR HE2 H -1.931 -3.378 -0.371 1.00 . A A . 77 TYR HE2 1 1
10 20511 1 1 77 TYR HH H -3.558 -5.144 1.060 1.00 . A A . 77 TYR HH 1 1
10 20512 1 1 77 TYR N N -2.440 -6.191 -6.556 1.00 . A A . 77 TYR N 1 1
10 20513 1 1 77 TYR O O -1.746 -3.400 -6.890 1.00 . A A . 77 TYR O 1 1
10 20514 1 1 77 TYR OH O -2.685 -5.524 0.935 1.00 . A A . 77 TYR OH 1 1
10 20515 1 1 78 ILE C C -4.296 -0.756 -4.998 1.00 . A A . 78 ILE C 1 1
10 20516 1 1 78 ILE CA C -3.746 -1.652 -6.103 1.00 . A A . 78 ILE CA 1 1
10 20517 1 1 78 ILE CB C -4.692 -1.589 -7.317 1.00 . A A . 78 ILE CB 1 1
10 20518 1 1 78 ILE CD1 C -4.455 -3.769 -8.609 1.00 . A A . 78 ILE CD1 1 1
10 20519 1 1 78 ILE CG1 C -4.069 -2.310 -8.514 1.00 . A A . 78 ILE CG1 1 1
10 20520 1 1 78 ILE CG2 C -5.009 -0.143 -7.668 1.00 . A A . 78 ILE CG2 1 1
10 20521 1 1 78 ILE H H -4.204 -3.384 -4.978 1.00 . A A . 78 ILE H 1 1
10 20522 1 1 78 ILE HA H -2.779 -1.279 -6.406 1.00 . A A . 78 ILE HA 1 1
10 20523 1 1 78 ILE HB H -5.616 -2.081 -7.051 1.00 . A A . 78 ILE HB 1 1
10 20524 1 1 78 ILE HD11 H -3.723 -4.297 -9.204 1.00 . A A . 78 ILE HD11 1 1
10 20525 1 1 78 ILE HD12 H -4.488 -4.198 -7.619 1.00 . A A . 78 ILE HD12 1 1
10 20526 1 1 78 ILE HD13 H -5.425 -3.856 -9.073 1.00 . A A . 78 ILE HD13 1 1
10 20527 1 1 78 ILE HG12 H -4.386 -1.824 -9.423 1.00 . A A . 78 ILE HG12 1 1
10 20528 1 1 78 ILE HG13 H -2.993 -2.254 -8.437 1.00 . A A . 78 ILE HG13 1 1
10 20529 1 1 78 ILE HG21 H -5.741 0.243 -6.974 1.00 . A A . 78 ILE HG21 1 1
10 20530 1 1 78 ILE HG22 H -4.108 0.448 -7.605 1.00 . A A . 78 ILE HG22 1 1
10 20531 1 1 78 ILE HG23 H -5.403 -0.094 -8.672 1.00 . A A . 78 ILE HG23 1 1
10 20532 1 1 78 ILE N N -3.573 -3.020 -5.632 1.00 . A A . 78 ILE N 1 1
10 20533 1 1 78 ILE O O -5.128 -1.180 -4.197 1.00 . A A . 78 ILE O 1 1
10 20534 1 1 79 ASN C C -3.921 0.959 -2.552 1.00 . A A . 79 ASN C 1 1
10 20535 1 1 79 ASN CA C -4.270 1.444 -3.956 1.00 . A A . 79 ASN CA 1 1
10 20536 1 1 79 ASN CB C -5.779 1.671 -4.070 1.00 . A A . 79 ASN CB 1 1
10 20537 1 1 79 ASN CG C -6.197 3.040 -3.570 1.00 . A A . 79 ASN CG 1 1
10 20538 1 1 79 ASN H H -3.163 0.767 -5.628 1.00 . A A . 79 ASN H 1 1
10 20539 1 1 79 ASN HA H -3.760 2.378 -4.139 1.00 . A A . 79 ASN HA 1 1
10 20540 1 1 79 ASN HB2 H -6.073 1.581 -5.105 1.00 . A A . 79 ASN HB2 1 1
10 20541 1 1 79 ASN HB3 H -6.294 0.922 -3.487 1.00 . A A . 79 ASN HB3 1 1
10 20542 1 1 79 ASN HD21 H -8.005 2.348 -3.113 1.00 . A A . 79 ASN HD21 1 1
10 20543 1 1 79 ASN HD22 H -7.734 4.022 -2.778 1.00 . A A . 79 ASN HD22 1 1
10 20544 1 1 79 ASN N N -3.825 0.487 -4.962 1.00 . A A . 79 ASN N 1 1
10 20545 1 1 79 ASN ND2 N -7.437 3.147 -3.107 1.00 . A A . 79 ASN ND2 1 1
10 20546 1 1 79 ASN O O -4.650 1.220 -1.596 1.00 . A A . 79 ASN O 1 1
10 20547 1 1 79 ASN OD1 O -5.415 3.990 -3.601 1.00 . A A . 79 ASN OD1 1 1
10 20548 1 1 80 GLY C C -3.316 -1.313 -0.601 1.00 . A A . 80 GLY C 1 1
10 20549 1 1 80 GLY CA C -2.375 -0.257 -1.147 1.00 . A A . 80 GLY CA 1 1
10 20550 1 1 80 GLY H H -2.260 0.075 -3.235 1.00 . A A . 80 GLY H 1 1
10 20551 1 1 80 GLY HA2 H -1.389 -0.686 -1.249 1.00 . A A . 80 GLY HA2 1 1
10 20552 1 1 80 GLY HA3 H -2.328 0.563 -0.446 1.00 . A A . 80 GLY HA3 1 1
10 20553 1 1 80 GLY N N -2.801 0.252 -2.437 1.00 . A A . 80 GLY N 1 1
10 20554 1 1 80 GLY O O -3.274 -1.639 0.585 1.00 . A A . 80 GLY O 1 1
10 20555 1 1 81 LYS C C -5.371 -3.862 -2.203 1.00 . A A . 81 LYS C 1 1
10 20556 1 1 81 LYS CA C -5.125 -2.873 -1.067 1.00 . A A . 81 LYS CA 1 1
10 20557 1 1 81 LYS CB C -6.447 -2.229 -0.643 1.00 . A A . 81 LYS CB 1 1
10 20558 1 1 81 LYS CD C -6.756 -0.298 0.934 1.00 . A A . 81 LYS CD 1 1
10 20559 1 1 81 LYS CE C -8.118 0.056 0.355 1.00 . A A . 81 LYS CE 1 1
10 20560 1 1 81 LYS CG C -6.468 -1.785 0.810 1.00 . A A . 81 LYS CG 1 1
10 20561 1 1 81 LYS H H -4.154 -1.547 -2.401 1.00 . A A . 81 LYS H 1 1
10 20562 1 1 81 LYS HA H -4.708 -3.406 -0.226 1.00 . A A . 81 LYS HA 1 1
10 20563 1 1 81 LYS HB2 H -6.628 -1.365 -1.265 1.00 . A A . 81 LYS HB2 1 1
10 20564 1 1 81 LYS HB3 H -7.245 -2.942 -0.791 1.00 . A A . 81 LYS HB3 1 1
10 20565 1 1 81 LYS HD2 H -6.739 -0.022 1.978 1.00 . A A . 81 LYS HD2 1 1
10 20566 1 1 81 LYS HD3 H -5.994 0.253 0.401 1.00 . A A . 81 LYS HD3 1 1
10 20567 1 1 81 LYS HE2 H -8.021 0.176 -0.713 1.00 . A A . 81 LYS HE2 1 1
10 20568 1 1 81 LYS HE3 H -8.804 -0.751 0.566 1.00 . A A . 81 LYS HE3 1 1
10 20569 1 1 81 LYS HG2 H -7.236 -2.334 1.334 1.00 . A A . 81 LYS HG2 1 1
10 20570 1 1 81 LYS HG3 H -5.505 -1.994 1.255 1.00 . A A . 81 LYS HG3 1 1
10 20571 1 1 81 LYS HZ1 H -7.972 2.088 0.816 1.00 . A A . 81 LYS HZ1 1 1
10 20572 1 1 81 LYS HZ2 H -8.844 1.189 1.953 1.00 . A A . 81 LYS HZ2 1 1
10 20573 1 1 81 LYS HZ3 H -9.545 1.577 0.463 1.00 . A A . 81 LYS HZ3 1 1
10 20574 1 1 81 LYS N N -4.169 -1.848 -1.468 1.00 . A A . 81 LYS N 1 1
10 20575 1 1 81 LYS NZ N -8.657 1.316 0.937 1.00 . A A . 81 LYS NZ 1 1
10 20576 1 1 81 LYS O O -5.019 -3.600 -3.353 1.00 . A A . 81 LYS O 1 1
10 20577 1 1 82 ILE C C -7.367 -5.562 -3.822 1.00 . A A . 82 ILE C 1 1
10 20578 1 1 82 ILE CA C -6.273 -6.022 -2.865 1.00 . A A . 82 ILE CA 1 1
10 20579 1 1 82 ILE CB C -6.709 -7.341 -2.200 1.00 . A A . 82 ILE CB 1 1
10 20580 1 1 82 ILE CD1 C -6.441 -7.542 0.323 1.00 . A A . 82 ILE CD1 1 1
10 20581 1 1 82 ILE CG1 C -5.781 -7.679 -1.031 1.00 . A A . 82 ILE CG1 1 1
10 20582 1 1 82 ILE CG2 C -6.718 -8.470 -3.219 1.00 . A A . 82 ILE CG2 1 1
10 20583 1 1 82 ILE H H -6.234 -5.147 -0.939 1.00 . A A . 82 ILE H 1 1
10 20584 1 1 82 ILE HA H -5.370 -6.208 -3.430 1.00 . A A . 82 ILE HA 1 1
10 20585 1 1 82 ILE HB H -7.714 -7.215 -1.828 1.00 . A A . 82 ILE HB 1 1
10 20586 1 1 82 ILE HD11 H -6.891 -8.484 0.601 1.00 . A A . 82 ILE HD11 1 1
10 20587 1 1 82 ILE HD12 H -5.700 -7.268 1.059 1.00 . A A . 82 ILE HD12 1 1
10 20588 1 1 82 ILE HD13 H -7.204 -6.779 0.277 1.00 . A A . 82 ILE HD13 1 1
10 20589 1 1 82 ILE HG12 H -5.442 -8.698 -1.132 1.00 . A A . 82 ILE HG12 1 1
10 20590 1 1 82 ILE HG13 H -4.929 -7.016 -1.054 1.00 . A A . 82 ILE HG13 1 1
10 20591 1 1 82 ILE HG21 H -5.776 -8.486 -3.748 1.00 . A A . 82 ILE HG21 1 1
10 20592 1 1 82 ILE HG22 H -6.861 -9.412 -2.711 1.00 . A A . 82 ILE HG22 1 1
10 20593 1 1 82 ILE HG23 H -7.523 -8.314 -3.922 1.00 . A A . 82 ILE HG23 1 1
10 20594 1 1 82 ILE N N -5.978 -4.997 -1.872 1.00 . A A . 82 ILE N 1 1
10 20595 1 1 82 ILE O O -8.408 -5.062 -3.397 1.00 . A A . 82 ILE O 1 1
10 20596 1 1 83 ASP C C -8.647 -6.565 -6.859 1.00 . A A . 83 ASP C 1 1
10 20597 1 1 83 ASP CA C -8.091 -5.343 -6.135 1.00 . A A . 83 ASP CA 1 1
10 20598 1 1 83 ASP CB C -7.443 -4.390 -7.142 1.00 . A A . 83 ASP CB 1 1
10 20599 1 1 83 ASP CG C -7.943 -2.966 -6.995 1.00 . A A . 83 ASP CG 1 1
10 20600 1 1 83 ASP H H -6.276 -6.142 -5.394 1.00 . A A . 83 ASP H 1 1
10 20601 1 1 83 ASP HA H -8.904 -4.832 -5.642 1.00 . A A . 83 ASP HA 1 1
10 20602 1 1 83 ASP HB2 H -6.373 -4.394 -6.993 1.00 . A A . 83 ASP HB2 1 1
10 20603 1 1 83 ASP HB3 H -7.665 -4.730 -8.143 1.00 . A A . 83 ASP HB3 1 1
10 20604 1 1 83 ASP N N -7.125 -5.737 -5.117 1.00 . A A . 83 ASP N 1 1
10 20605 1 1 83 ASP O O -8.142 -6.960 -7.909 1.00 . A A . 83 ASP O 1 1
10 20606 1 1 83 ASP OD1 O -8.414 -2.613 -5.894 1.00 . A A . 83 ASP OD1 1 1
10 20607 1 1 83 ASP OD2 O -7.861 -2.205 -7.982 1.00 . A A . 83 ASP OD2 1 1
10 20608 1 1 84 TRP C C -11.461 -7.942 -7.801 1.00 . A A . 84 TRP C 1 1
10 20609 1 1 84 TRP CA C -10.313 -8.339 -6.879 1.00 . A A . 84 TRP CA 1 1
10 20610 1 1 84 TRP CB C -10.824 -9.274 -5.781 1.00 . A A . 84 TRP CB 1 1
10 20611 1 1 84 TRP CD1 C -9.277 -10.227 -3.974 1.00 . A A . 84 TRP CD1 1 1
10 20612 1 1 84 TRP CD2 C -9.073 -11.214 -5.973 1.00 . A A . 84 TRP CD2 1 1
10 20613 1 1 84 TRP CE2 C -8.175 -11.826 -5.077 1.00 . A A . 84 TRP CE2 1 1
10 20614 1 1 84 TRP CE3 C -9.123 -11.672 -7.293 1.00 . A A . 84 TRP CE3 1 1
10 20615 1 1 84 TRP CG C -9.768 -10.195 -5.247 1.00 . A A . 84 TRP CG 1 1
10 20616 1 1 84 TRP CH2 C -7.406 -13.296 -6.757 1.00 . A A . 84 TRP CH2 1 1
10 20617 1 1 84 TRP CZ2 C -7.336 -12.869 -5.459 1.00 . A A . 84 TRP CZ2 1 1
10 20618 1 1 84 TRP CZ3 C -8.289 -12.707 -7.671 1.00 . A A . 84 TRP CZ3 1 1
10 20619 1 1 84 TRP H H -10.047 -6.798 -5.450 1.00 . A A . 84 TRP H 1 1
10 20620 1 1 84 TRP HA H -9.563 -8.855 -7.459 1.00 . A A . 84 TRP HA 1 1
10 20621 1 1 84 TRP HB2 H -11.198 -8.684 -4.959 1.00 . A A . 84 TRP HB2 1 1
10 20622 1 1 84 TRP HB3 H -11.625 -9.880 -6.179 1.00 . A A . 84 TRP HB3 1 1
10 20623 1 1 84 TRP HD1 H -9.602 -9.572 -3.180 1.00 . A A . 84 TRP HD1 1 1
10 20624 1 1 84 TRP HE1 H -7.819 -11.423 -3.049 1.00 . A A . 84 TRP HE1 1 1
10 20625 1 1 84 TRP HE3 H -9.798 -11.230 -8.012 1.00 . A A . 84 TRP HE3 1 1
10 20626 1 1 84 TRP HH2 H -6.773 -14.102 -7.097 1.00 . A A . 84 TRP HH2 1 1
10 20627 1 1 84 TRP HZ2 H -6.650 -13.334 -4.766 1.00 . A A . 84 TRP HZ2 1 1
10 20628 1 1 84 TRP HZ3 H -8.314 -13.073 -8.687 1.00 . A A . 84 TRP HZ3 1 1
10 20629 1 1 84 TRP N N -9.689 -7.160 -6.288 1.00 . A A . 84 TRP N 1 1
10 20630 1 1 84 TRP NE1 N -8.318 -11.205 -3.864 1.00 . A A . 84 TRP NE1 1 1
10 20631 1 1 84 TRP O O -11.925 -8.745 -8.609 1.00 . A A . 84 TRP O 1 1
10 20632 1 1 85 ASN C C -12.493 -5.233 -9.559 1.00 . A A . 85 ASN C 1 1
10 20633 1 1 85 ASN CA C -13.010 -6.198 -8.496 1.00 . A A . 85 ASN CA 1 1
10 20634 1 1 85 ASN CB C -14.054 -5.500 -7.622 1.00 . A A . 85 ASN CB 1 1
10 20635 1 1 85 ASN CG C -14.967 -6.484 -6.916 1.00 . A A . 85 ASN CG 1 1
10 20636 1 1 85 ASN H H -11.504 -6.106 -7.011 1.00 . A A . 85 ASN H 1 1
10 20637 1 1 85 ASN HA H -13.470 -7.042 -8.986 1.00 . A A . 85 ASN HA 1 1
10 20638 1 1 85 ASN HB2 H -13.549 -4.907 -6.873 1.00 . A A . 85 ASN HB2 1 1
10 20639 1 1 85 ASN HB3 H -14.659 -4.855 -8.240 1.00 . A A . 85 ASN HB3 1 1
10 20640 1 1 85 ASN HD21 H -16.377 -5.092 -6.748 1.00 . A A . 85 ASN HD21 1 1
10 20641 1 1 85 ASN HD22 H -16.768 -6.641 -6.088 1.00 . A A . 85 ASN HD22 1 1
10 20642 1 1 85 ASN N N -11.915 -6.700 -7.673 1.00 . A A . 85 ASN N 1 1
10 20643 1 1 85 ASN ND2 N -16.158 -6.026 -6.547 1.00 . A A . 85 ASN ND2 1 1
10 20644 1 1 85 ASN O O -13.273 -4.553 -10.226 1.00 . A A . 85 ASN O 1 1
10 20645 1 1 85 ASN OD1 O -14.606 -7.642 -6.705 1.00 . A A . 85 ASN OD1 1 1
10 20646 1 1 86 ASP C C -9.777 -5.103 -11.730 1.00 . A A . 86 ASP C 1 1
10 20647 1 1 86 ASP CA C -10.553 -4.298 -10.693 1.00 . A A . 86 ASP CA 1 1
10 20648 1 1 86 ASP CB C -9.622 -3.302 -10.000 1.00 . A A . 86 ASP CB 1 1
10 20649 1 1 86 ASP CG C -9.482 -2.006 -10.773 1.00 . A A . 86 ASP CG 1 1
10 20650 1 1 86 ASP H H -10.605 -5.745 -9.148 1.00 . A A . 86 ASP H 1 1
10 20651 1 1 86 ASP HA H -11.339 -3.753 -11.193 1.00 . A A . 86 ASP HA 1 1
10 20652 1 1 86 ASP HB2 H -10.014 -3.074 -9.019 1.00 . A A . 86 ASP HB2 1 1
10 20653 1 1 86 ASP HB3 H -8.643 -3.747 -9.897 1.00 . A A . 86 ASP HB3 1 1
10 20654 1 1 86 ASP N N -11.175 -5.178 -9.710 1.00 . A A . 86 ASP N 1 1
10 20655 1 1 86 ASP O O -8.550 -5.192 -11.671 1.00 . A A . 86 ASP O 1 1
10 20656 1 1 86 ASP OD1 O -8.673 -1.966 -11.724 1.00 . A A . 86 ASP OD1 1 1
10 20657 1 1 86 ASP OD2 O -10.182 -1.031 -10.428 1.00 . A A . 86 ASP OD2 1 1
10 20658 1 1 87 LEU C C -9.014 -5.619 -14.636 1.00 . A A . 87 LEU C 1 1
10 20659 1 1 87 LEU CA C -9.879 -6.489 -13.729 1.00 . A A . 87 LEU CA 1 1
10 20660 1 1 87 LEU CB C -10.951 -7.201 -14.556 1.00 . A A . 87 LEU CB 1 1
10 20661 1 1 87 LEU CD1 C -12.269 -6.883 -16.664 1.00 . A A . 87 LEU CD1 1 1
10 20662 1 1 87 LEU CD2 C -13.199 -6.094 -14.480 1.00 . A A . 87 LEU CD2 1 1
10 20663 1 1 87 LEU CG C -11.934 -6.297 -15.301 1.00 . A A . 87 LEU CG 1 1
10 20664 1 1 87 LEU H H -11.473 -5.583 -12.673 1.00 . A A . 87 LEU H 1 1
10 20665 1 1 87 LEU HA H -9.251 -7.229 -13.255 1.00 . A A . 87 LEU HA 1 1
10 20666 1 1 87 LEU HB2 H -10.450 -7.817 -15.286 1.00 . A A . 87 LEU HB2 1 1
10 20667 1 1 87 LEU HB3 H -11.520 -7.830 -13.886 1.00 . A A . 87 LEU HB3 1 1
10 20668 1 1 87 LEU HD11 H -13.340 -6.888 -16.800 1.00 . A A . 87 LEU HD11 1 1
10 20669 1 1 87 LEU HD12 H -11.893 -7.893 -16.724 1.00 . A A . 87 LEU HD12 1 1
10 20670 1 1 87 LEU HD13 H -11.810 -6.282 -17.436 1.00 . A A . 87 LEU HD13 1 1
10 20671 1 1 87 LEU HD21 H -13.096 -5.206 -13.874 1.00 . A A . 87 LEU HD21 1 1
10 20672 1 1 87 LEU HD22 H -13.354 -6.950 -13.841 1.00 . A A . 87 LEU HD22 1 1
10 20673 1 1 87 LEU HD23 H -14.044 -5.982 -15.144 1.00 . A A . 87 LEU HD23 1 1
10 20674 1 1 87 LEU HG H -11.476 -5.330 -15.457 1.00 . A A . 87 LEU HG 1 1
10 20675 1 1 87 LEU N N -10.499 -5.690 -12.678 1.00 . A A . 87 LEU N 1 1
10 20676 1 1 87 LEU O O -8.104 -6.113 -15.300 1.00 . A A . 87 LEU O 1 1
10 20677 1 1 88 GLU C C -7.061 -3.467 -15.176 1.00 . A A . 88 GLU C 1 1
10 20678 1 1 88 GLU CA C -8.553 -3.384 -15.481 1.00 . A A . 88 GLU CA 1 1
10 20679 1 1 88 GLU CB C -9.053 -1.956 -15.254 1.00 . A A . 88 GLU CB 1 1
10 20680 1 1 88 GLU CD C -10.707 -0.187 -15.973 1.00 . A A . 88 GLU CD 1 1
10 20681 1 1 88 GLU CG C -10.395 -1.669 -15.908 1.00 . A A . 88 GLU CG 1 1
10 20682 1 1 88 GLU H H -10.043 -3.989 -14.105 1.00 . A A . 88 GLU H 1 1
10 20683 1 1 88 GLU HA H -8.712 -3.651 -16.515 1.00 . A A . 88 GLU HA 1 1
10 20684 1 1 88 GLU HB2 H -9.150 -1.786 -14.192 1.00 . A A . 88 GLU HB2 1 1
10 20685 1 1 88 GLU HB3 H -8.326 -1.265 -15.655 1.00 . A A . 88 GLU HB3 1 1
10 20686 1 1 88 GLU HG2 H -10.382 -2.063 -16.913 1.00 . A A . 88 GLU HG2 1 1
10 20687 1 1 88 GLU HG3 H -11.170 -2.161 -15.339 1.00 . A A . 88 GLU HG3 1 1
10 20688 1 1 88 GLU N N -9.306 -4.322 -14.656 1.00 . A A . 88 GLU N 1 1
10 20689 1 1 88 GLU O O -6.256 -3.798 -16.046 1.00 . A A . 88 GLU O 1 1
10 20690 1 1 88 GLU OE1 O -9.755 0.616 -16.065 1.00 . A A . 88 GLU OE1 1 1
10 20691 1 1 88 GLU OE2 O -11.903 0.171 -15.931 1.00 . A A . 88 GLU OE2 1 1
10 20692 1 1 89 ALA C C -4.688 -4.571 -13.788 1.00 . A A . 89 ALA C 1 1
10 20693 1 1 89 ALA CA C -5.304 -3.204 -13.512 1.00 . A A . 89 ALA CA 1 1
10 20694 1 1 89 ALA CB C -5.189 -2.860 -12.035 1.00 . A A . 89 ALA CB 1 1
10 20695 1 1 89 ALA H H -7.387 -2.907 -13.285 1.00 . A A . 89 ALA H 1 1
10 20696 1 1 89 ALA HA H -4.764 -2.456 -14.075 1.00 . A A . 89 ALA HA 1 1
10 20697 1 1 89 ALA HB1 H -5.159 -1.786 -11.918 1.00 . A A . 89 ALA HB1 1 1
10 20698 1 1 89 ALA HB2 H -6.042 -3.256 -11.505 1.00 . A A . 89 ALA HB2 1 1
10 20699 1 1 89 ALA HB3 H -4.284 -3.291 -11.634 1.00 . A A . 89 ALA HB3 1 1
10 20700 1 1 89 ALA N N -6.699 -3.163 -13.934 1.00 . A A . 89 ALA N 1 1
10 20701 1 1 89 ALA O O -3.472 -4.696 -13.941 1.00 . A A . 89 ALA O 1 1
10 20702 1 1 90 PHE C C -4.395 -7.051 -15.471 1.00 . A A . 90 PHE C 1 1
10 20703 1 1 90 PHE CA C -5.070 -6.954 -14.105 1.00 . A A . 90 PHE CA 1 1
10 20704 1 1 90 PHE CB C -6.240 -7.937 -14.031 1.00 . A A . 90 PHE CB 1 1
10 20705 1 1 90 PHE CD1 C -4.906 -10.061 -14.037 1.00 . A A . 90 PHE CD1 1 1
10 20706 1 1 90 PHE CD2 C -6.488 -9.722 -12.286 1.00 . A A . 90 PHE CD2 1 1
10 20707 1 1 90 PHE CE1 C -4.563 -11.286 -13.495 1.00 . A A . 90 PHE CE1 1 1
10 20708 1 1 90 PHE CE2 C -6.148 -10.945 -11.738 1.00 . A A . 90 PHE CE2 1 1
10 20709 1 1 90 PHE CG C -5.870 -9.266 -13.439 1.00 . A A . 90 PHE CG 1 1
10 20710 1 1 90 PHE CZ C -5.186 -11.728 -12.344 1.00 . A A . 90 PHE CZ 1 1
10 20711 1 1 90 PHE H H -6.491 -5.433 -13.719 1.00 . A A . 90 PHE H 1 1
10 20712 1 1 90 PHE HA H -4.350 -7.207 -13.343 1.00 . A A . 90 PHE HA 1 1
10 20713 1 1 90 PHE HB2 H -7.022 -7.509 -13.422 1.00 . A A . 90 PHE HB2 1 1
10 20714 1 1 90 PHE HB3 H -6.620 -8.109 -15.027 1.00 . A A . 90 PHE HB3 1 1
10 20715 1 1 90 PHE HD1 H -4.418 -9.716 -14.938 1.00 . A A . 90 PHE HD1 1 1
10 20716 1 1 90 PHE HD2 H -7.242 -9.111 -11.811 1.00 . A A . 90 PHE HD2 1 1
10 20717 1 1 90 PHE HE1 H -3.809 -11.895 -13.971 1.00 . A A . 90 PHE HE1 1 1
10 20718 1 1 90 PHE HE2 H -6.637 -11.289 -10.839 1.00 . A A . 90 PHE HE2 1 1
10 20719 1 1 90 PHE HZ H -4.919 -12.684 -11.919 1.00 . A A . 90 PHE HZ 1 1
10 20720 1 1 90 PHE N N -5.533 -5.595 -13.850 1.00 . A A . 90 PHE N 1 1
10 20721 1 1 90 PHE O O -3.418 -7.779 -15.641 1.00 . A A . 90 PHE O 1 1
10 20722 1 1 91 TRP C C -2.977 -5.708 -17.810 1.00 . A A . 91 TRP C 1 1
10 20723 1 1 91 TRP CA C -4.376 -6.316 -17.790 1.00 . A A . 91 TRP CA 1 1
10 20724 1 1 91 TRP CB C -5.294 -5.543 -18.738 1.00 . A A . 91 TRP CB 1 1
10 20725 1 1 91 TRP CD1 C -4.184 -6.605 -20.789 1.00 . A A . 91 TRP CD1 1 1
10 20726 1 1 91 TRP CD2 C -5.016 -4.557 -21.150 1.00 . A A . 91 TRP CD2 1 1
10 20727 1 1 91 TRP CE2 C -4.439 -5.025 -22.347 1.00 . A A . 91 TRP CE2 1 1
10 20728 1 1 91 TRP CE3 C -5.605 -3.290 -21.137 1.00 . A A . 91 TRP CE3 1 1
10 20729 1 1 91 TRP CG C -4.843 -5.584 -20.167 1.00 . A A . 91 TRP CG 1 1
10 20730 1 1 91 TRP CH2 C -5.016 -3.031 -23.473 1.00 . A A . 91 TRP CH2 1 1
10 20731 1 1 91 TRP CZ2 C -4.433 -4.268 -23.515 1.00 . A A . 91 TRP CZ2 1 1
10 20732 1 1 91 TRP CZ3 C -5.598 -2.540 -22.297 1.00 . A A . 91 TRP CZ3 1 1
10 20733 1 1 91 TRP H H -5.705 -5.752 -16.241 1.00 . A A . 91 TRP H 1 1
10 20734 1 1 91 TRP HA H -4.315 -7.342 -18.120 1.00 . A A . 91 TRP HA 1 1
10 20735 1 1 91 TRP HB2 H -6.287 -5.964 -18.690 1.00 . A A . 91 TRP HB2 1 1
10 20736 1 1 91 TRP HB3 H -5.330 -4.508 -18.429 1.00 . A A . 91 TRP HB3 1 1
10 20737 1 1 91 TRP HD1 H -3.903 -7.530 -20.309 1.00 . A A . 91 TRP HD1 1 1
10 20738 1 1 91 TRP HE1 H -3.478 -6.845 -22.753 1.00 . A A . 91 TRP HE1 1 1
10 20739 1 1 91 TRP HE3 H -6.059 -2.895 -20.240 1.00 . A A . 91 TRP HE3 1 1
10 20740 1 1 91 TRP HH2 H -5.033 -2.411 -24.356 1.00 . A A . 91 TRP HH2 1 1
10 20741 1 1 91 TRP HZ2 H -3.989 -4.633 -24.430 1.00 . A A . 91 TRP HZ2 1 1
10 20742 1 1 91 TRP HZ3 H -6.048 -1.558 -22.306 1.00 . A A . 91 TRP HZ3 1 1
10 20743 1 1 91 TRP N N -4.925 -6.313 -16.439 1.00 . A A . 91 TRP N 1 1
10 20744 1 1 91 TRP NE1 N -3.937 -6.276 -22.100 1.00 . A A . 91 TRP NE1 1 1
10 20745 1 1 91 TRP O O -2.160 -6.037 -18.670 1.00 . A A . 91 TRP O 1 1
10 20746 1 1 92 ALA C C -0.372 -5.099 -16.139 1.00 . A A . 92 ALA C 1 1
10 20747 1 1 92 ALA CA C -1.407 -4.170 -16.766 1.00 . A A . 92 ALA CA 1 1
10 20748 1 1 92 ALA CB C -1.518 -2.882 -15.964 1.00 . A A . 92 ALA CB 1 1
10 20749 1 1 92 ALA H H -3.401 -4.601 -16.201 1.00 . A A . 92 ALA H 1 1
10 20750 1 1 92 ALA HA H -1.090 -3.916 -17.767 1.00 . A A . 92 ALA HA 1 1
10 20751 1 1 92 ALA HB1 H -1.074 -2.071 -16.524 1.00 . A A . 92 ALA HB1 1 1
10 20752 1 1 92 ALA HB2 H -2.558 -2.663 -15.776 1.00 . A A . 92 ALA HB2 1 1
10 20753 1 1 92 ALA HB3 H -0.998 -2.997 -15.025 1.00 . A A . 92 ALA HB3 1 1
10 20754 1 1 92 ALA N N -2.708 -4.821 -16.858 1.00 . A A . 92 ALA N 1 1
10 20755 1 1 92 ALA O O 0.739 -5.240 -16.650 1.00 . A A . 92 ALA O 1 1
10 20756 1 1 93 VAL C C 0.298 -7.957 -15.095 1.00 . A A . 93 VAL C 1 1
10 20757 1 1 93 VAL CA C 0.153 -6.644 -14.333 1.00 . A A . 93 VAL CA 1 1
10 20758 1 1 93 VAL CB C -0.347 -6.943 -12.908 1.00 . A A . 93 VAL CB 1 1
10 20759 1 1 93 VAL CG1 C -1.794 -7.412 -12.936 1.00 . A A . 93 VAL CG1 1 1
10 20760 1 1 93 VAL CG2 C 0.544 -7.978 -12.237 1.00 . A A . 93 VAL CG2 1 1
10 20761 1 1 93 VAL H H -1.643 -5.575 -14.671 1.00 . A A . 93 VAL H 1 1
10 20762 1 1 93 VAL HA H 1.122 -6.172 -14.261 1.00 . A A . 93 VAL HA 1 1
10 20763 1 1 93 VAL HB H -0.299 -6.031 -12.332 1.00 . A A . 93 VAL HB 1 1
10 20764 1 1 93 VAL HG11 H -2.442 -6.568 -13.118 1.00 . A A . 93 VAL HG11 1 1
10 20765 1 1 93 VAL HG12 H -1.921 -8.141 -13.723 1.00 . A A . 93 VAL HG12 1 1
10 20766 1 1 93 VAL HG13 H -2.046 -7.860 -11.986 1.00 . A A . 93 VAL HG13 1 1
10 20767 1 1 93 VAL HG21 H 0.370 -7.968 -11.172 1.00 . A A . 93 VAL HG21 1 1
10 20768 1 1 93 VAL HG22 H 0.317 -8.957 -12.631 1.00 . A A . 93 VAL HG22 1 1
10 20769 1 1 93 VAL HG23 H 1.580 -7.743 -12.434 1.00 . A A . 93 VAL HG23 1 1
10 20770 1 1 93 VAL N N -0.744 -5.729 -15.030 1.00 . A A . 93 VAL N 1 1
10 20771 1 1 93 VAL O O 1.324 -8.631 -15.003 1.00 . A A . 93 VAL O 1 1
10 20772 1 1 94 LYS C C 0.342 -9.490 -17.718 1.00 . A A . 94 LYS C 1 1
10 20773 1 1 94 LYS CA C -0.725 -9.546 -16.630 1.00 . A A . 94 LYS CA 1 1
10 20774 1 1 94 LYS CB C -2.099 -9.787 -17.259 1.00 . A A . 94 LYS CB 1 1
10 20775 1 1 94 LYS CD C -2.373 -10.362 -19.689 1.00 . A A . 94 LYS CD 1 1
10 20776 1 1 94 LYS CE C -1.825 -11.294 -20.759 1.00 . A A . 94 LYS CE 1 1
10 20777 1 1 94 LYS CG C -2.107 -10.900 -18.293 1.00 . A A . 94 LYS CG 1 1
10 20778 1 1 94 LYS H H -1.527 -7.735 -15.882 1.00 . A A . 94 LYS H 1 1
10 20779 1 1 94 LYS HA H -0.497 -10.361 -15.960 1.00 . A A . 94 LYS HA 1 1
10 20780 1 1 94 LYS HB2 H -2.799 -10.045 -16.478 1.00 . A A . 94 LYS HB2 1 1
10 20781 1 1 94 LYS HB3 H -2.427 -8.876 -17.739 1.00 . A A . 94 LYS HB3 1 1
10 20782 1 1 94 LYS HD2 H -3.439 -10.260 -19.829 1.00 . A A . 94 LYS HD2 1 1
10 20783 1 1 94 LYS HD3 H -1.901 -9.395 -19.789 1.00 . A A . 94 LYS HD3 1 1
10 20784 1 1 94 LYS HE2 H -2.026 -10.865 -21.729 1.00 . A A . 94 LYS HE2 1 1
10 20785 1 1 94 LYS HE3 H -0.758 -11.389 -20.622 1.00 . A A . 94 LYS HE3 1 1
10 20786 1 1 94 LYS HG2 H -1.146 -11.393 -18.286 1.00 . A A . 94 LYS HG2 1 1
10 20787 1 1 94 LYS HG3 H -2.880 -11.611 -18.037 1.00 . A A . 94 LYS HG3 1 1
10 20788 1 1 94 LYS HZ1 H -2.440 -12.991 -19.709 1.00 . A A . 94 LYS HZ1 1 1
10 20789 1 1 94 LYS HZ2 H -1.915 -13.313 -21.284 1.00 . A A . 94 LYS HZ2 1 1
10 20790 1 1 94 LYS HZ3 H -3.429 -12.605 -21.026 1.00 . A A . 94 LYS HZ3 1 1
10 20791 1 1 94 LYS N N -0.736 -8.314 -15.849 1.00 . A A . 94 LYS N 1 1
10 20792 1 1 94 LYS NZ N -2.446 -12.646 -20.689 1.00 . A A . 94 LYS NZ 1 1
10 20793 1 1 94 LYS O O 0.981 -10.496 -18.027 1.00 . A A . 94 LYS O 1 1
10 20794 1 1 95 LYS C C 2.936 -8.139 -18.773 1.00 . A A . 95 LYS C 1 1
10 20795 1 1 95 LYS CA C 1.523 -8.120 -19.347 1.00 . A A . 95 LYS CA 1 1
10 20796 1 1 95 LYS CB C 1.276 -6.799 -20.079 1.00 . A A . 95 LYS CB 1 1
10 20797 1 1 95 LYS CD C 1.265 -5.815 -22.390 1.00 . A A . 95 LYS CD 1 1
10 20798 1 1 95 LYS CE C 1.189 -4.372 -21.917 1.00 . A A . 95 LYS CE 1 1
10 20799 1 1 95 LYS CG C 2.018 -6.687 -21.400 1.00 . A A . 95 LYS CG 1 1
10 20800 1 1 95 LYS H H -0.009 -7.543 -18.005 1.00 . A A . 95 LYS H 1 1
10 20801 1 1 95 LYS HA H 1.422 -8.935 -20.048 1.00 . A A . 95 LYS HA 1 1
10 20802 1 1 95 LYS HB2 H 0.218 -6.702 -20.275 1.00 . A A . 95 LYS HB2 1 1
10 20803 1 1 95 LYS HB3 H 1.591 -5.985 -19.443 1.00 . A A . 95 LYS HB3 1 1
10 20804 1 1 95 LYS HD2 H 1.774 -5.844 -23.342 1.00 . A A . 95 LYS HD2 1 1
10 20805 1 1 95 LYS HD3 H 0.261 -6.200 -22.505 1.00 . A A . 95 LYS HD3 1 1
10 20806 1 1 95 LYS HE2 H 0.573 -4.328 -21.032 1.00 . A A . 95 LYS HE2 1 1
10 20807 1 1 95 LYS HE3 H 2.186 -4.032 -21.678 1.00 . A A . 95 LYS HE3 1 1
10 20808 1 1 95 LYS HG2 H 2.990 -6.252 -21.220 1.00 . A A . 95 LYS HG2 1 1
10 20809 1 1 95 LYS HG3 H 2.136 -7.676 -21.821 1.00 . A A . 95 LYS HG3 1 1
10 20810 1 1 95 LYS HZ1 H 1.117 -2.570 -22.972 1.00 . A A . 95 LYS HZ1 1 1
10 20811 1 1 95 LYS HZ2 H -0.395 -3.296 -22.751 1.00 . A A . 95 LYS HZ2 1 1
10 20812 1 1 95 LYS HZ3 H 0.684 -3.921 -23.893 1.00 . A A . 95 LYS HZ3 1 1
10 20813 1 1 95 LYS N N 0.531 -8.309 -18.295 1.00 . A A . 95 LYS N 1 1
10 20814 1 1 95 LYS NZ N 0.608 -3.477 -22.956 1.00 . A A . 95 LYS NZ 1 1
10 20815 1 1 95 LYS O O 3.890 -8.504 -19.459 1.00 . A A . 95 LYS O 1 1
10 20816 1 1 96 ALA C C 4.895 -9.131 -16.636 1.00 . A A . 96 ALA C 1 1
10 20817 1 1 96 ALA CA C 4.357 -7.720 -16.843 1.00 . A A . 96 ALA CA 1 1
10 20818 1 1 96 ALA CB C 4.251 -6.993 -15.510 1.00 . A A . 96 ALA CB 1 1
10 20819 1 1 96 ALA H H 2.263 -7.465 -17.015 1.00 . A A . 96 ALA H 1 1
10 20820 1 1 96 ALA HA H 5.045 -7.171 -17.470 1.00 . A A . 96 ALA HA 1 1
10 20821 1 1 96 ALA HB1 H 5.242 -6.775 -15.140 1.00 . A A . 96 ALA HB1 1 1
10 20822 1 1 96 ALA HB2 H 3.705 -6.071 -15.646 1.00 . A A . 96 ALA HB2 1 1
10 20823 1 1 96 ALA HB3 H 3.731 -7.618 -14.800 1.00 . A A . 96 ALA HB3 1 1
10 20824 1 1 96 ALA N N 3.061 -7.745 -17.510 1.00 . A A . 96 ALA N 1 1
10 20825 1 1 96 ALA O O 6.105 -9.358 -16.678 1.00 . A A . 96 ALA O 1 1
10 20826 1 1 97 PHE C C 4.881 -12.099 -17.490 1.00 . A A . 97 PHE C 1 1
10 20827 1 1 97 PHE CA C 4.374 -11.468 -16.196 1.00 . A A . 97 PHE CA 1 1
10 20828 1 1 97 PHE CB C 3.189 -12.269 -15.655 1.00 . A A . 97 PHE CB 1 1
10 20829 1 1 97 PHE CD1 C 3.868 -13.543 -13.603 1.00 . A A . 97 PHE CD1 1 1
10 20830 1 1 97 PHE CD2 C 2.604 -11.540 -13.326 1.00 . A A . 97 PHE CD2 1 1
10 20831 1 1 97 PHE CE1 C 3.898 -13.716 -12.232 1.00 . A A . 97 PHE CE1 1 1
10 20832 1 1 97 PHE CE2 C 2.632 -11.708 -11.954 1.00 . A A . 97 PHE CE2 1 1
10 20833 1 1 97 PHE CG C 3.221 -12.455 -14.165 1.00 . A A . 97 PHE CG 1 1
10 20834 1 1 97 PHE CZ C 3.280 -12.797 -11.407 1.00 . A A . 97 PHE CZ 1 1
10 20835 1 1 97 PHE H H 3.040 -9.835 -16.390 1.00 . A A . 97 PHE H 1 1
10 20836 1 1 97 PHE HA H 5.170 -11.482 -15.468 1.00 . A A . 97 PHE HA 1 1
10 20837 1 1 97 PHE HB2 H 2.272 -11.756 -15.905 1.00 . A A . 97 PHE HB2 1 1
10 20838 1 1 97 PHE HB3 H 3.186 -13.247 -16.113 1.00 . A A . 97 PHE HB3 1 1
10 20839 1 1 97 PHE HD1 H 4.352 -14.263 -14.247 1.00 . A A . 97 PHE HD1 1 1
10 20840 1 1 97 PHE HD2 H 2.097 -10.687 -13.754 1.00 . A A . 97 PHE HD2 1 1
10 20841 1 1 97 PHE HE1 H 4.406 -14.569 -11.806 1.00 . A A . 97 PHE HE1 1 1
10 20842 1 1 97 PHE HE2 H 2.148 -10.987 -11.312 1.00 . A A . 97 PHE HE2 1 1
10 20843 1 1 97 PHE HZ H 3.302 -12.930 -10.335 1.00 . A A . 97 PHE HZ 1 1
10 20844 1 1 97 PHE N N 3.990 -10.078 -16.412 1.00 . A A . 97 PHE N 1 1
10 20845 1 1 97 PHE O O 5.983 -12.643 -17.537 1.00 . A A . 97 PHE O 1 1
10 20846 1 1 98 GLU C C 5.670 -11.897 -20.396 1.00 . A A . 98 GLU C 1 1
10 20847 1 1 98 GLU CA C 4.431 -12.586 -19.832 1.00 . A A . 98 GLU CA 1 1
10 20848 1 1 98 GLU CB C 3.267 -12.454 -20.817 1.00 . A A . 98 GLU CB 1 1
10 20849 1 1 98 GLU CD C 1.958 -10.774 -22.175 1.00 . A A . 98 GLU CD 1 1
10 20850 1 1 98 GLU CG C 2.664 -11.060 -20.864 1.00 . A A . 98 GLU CG 1 1
10 20851 1 1 98 GLU H H 3.199 -11.575 -18.438 1.00 . A A . 98 GLU H 1 1
10 20852 1 1 98 GLU HA H 4.650 -13.633 -19.687 1.00 . A A . 98 GLU HA 1 1
10 20853 1 1 98 GLU HB2 H 3.619 -12.706 -21.807 1.00 . A A . 98 GLU HB2 1 1
10 20854 1 1 98 GLU HB3 H 2.491 -13.150 -20.533 1.00 . A A . 98 GLU HB3 1 1
10 20855 1 1 98 GLU HG2 H 1.951 -10.963 -20.060 1.00 . A A . 98 GLU HG2 1 1
10 20856 1 1 98 GLU HG3 H 3.454 -10.336 -20.732 1.00 . A A . 98 GLU HG3 1 1
10 20857 1 1 98 GLU N N 4.066 -12.022 -18.538 1.00 . A A . 98 GLU N 1 1
10 20858 1 1 98 GLU O O 6.485 -12.522 -21.074 1.00 . A A . 98 GLU O 1 1
10 20859 1 1 98 GLU OE1 O 2.118 -11.574 -23.121 1.00 . A A . 98 GLU OE1 1 1
10 20860 1 1 98 GLU OE2 O 1.247 -9.751 -22.255 1.00 . A A . 98 GLU OE2 1 1
10 20861 1 1 99 GLN C C 8.194 -10.145 -19.780 1.00 . A A . 99 GLN C 1 1
10 20862 1 1 99 GLN CA C 6.941 -9.832 -20.591 1.00 . A A . 99 GLN CA 1 1
10 20863 1 1 99 GLN CB C 6.634 -8.335 -20.520 1.00 . A A . 99 GLN CB 1 1
10 20864 1 1 99 GLN CD C 5.528 -6.342 -21.610 1.00 . A A . 99 GLN CD 1 1
10 20865 1 1 99 GLN CG C 5.740 -7.843 -21.646 1.00 . A A . 99 GLN CG 1 1
10 20866 1 1 99 GLN H H 5.120 -10.164 -19.566 1.00 . A A . 99 GLN H 1 1
10 20867 1 1 99 GLN HA H 7.117 -10.105 -21.621 1.00 . A A . 99 GLN HA 1 1
10 20868 1 1 99 GLN HB2 H 6.143 -8.125 -19.581 1.00 . A A . 99 GLN HB2 1 1
10 20869 1 1 99 GLN HB3 H 7.564 -7.786 -20.561 1.00 . A A . 99 GLN HB3 1 1
10 20870 1 1 99 GLN HE21 H 5.219 -6.409 -19.647 1.00 . A A . 99 GLN HE21 1 1
10 20871 1 1 99 GLN HE22 H 5.121 -4.843 -20.370 1.00 . A A . 99 GLN HE22 1 1
10 20872 1 1 99 GLN HG2 H 6.196 -8.103 -22.590 1.00 . A A . 99 GLN HG2 1 1
10 20873 1 1 99 GLN HG3 H 4.780 -8.330 -21.565 1.00 . A A . 99 GLN HG3 1 1
10 20874 1 1 99 GLN N N 5.803 -10.606 -20.111 1.00 . A A . 99 GLN N 1 1
10 20875 1 1 99 GLN NE2 N 5.262 -5.810 -20.423 1.00 . A A . 99 GLN NE2 1 1
10 20876 1 1 99 GLN O O 9.280 -10.311 -20.335 1.00 . A A . 99 GLN O 1 1
10 20877 1 1 99 GLN OE1 O 5.603 -5.668 -22.637 1.00 . A A . 99 GLN OE1 1 1
10 20878 1 1 100 ALA C C 9.828 -11.831 -17.960 1.00 . A A . 100 ALA C 1 1
10 20879 1 1 100 ALA CA C 9.153 -10.519 -17.574 1.00 . A A . 100 ALA CA 1 1
10 20880 1 1 100 ALA CB C 8.679 -10.572 -16.129 1.00 . A A . 100 ALA CB 1 1
10 20881 1 1 100 ALA H H 7.145 -10.082 -18.079 1.00 . A A . 100 ALA H 1 1
10 20882 1 1 100 ALA HA H 9.871 -9.716 -17.663 1.00 . A A . 100 ALA HA 1 1
10 20883 1 1 100 ALA HB1 H 9.519 -10.783 -15.484 1.00 . A A . 100 ALA HB1 1 1
10 20884 1 1 100 ALA HB2 H 8.246 -9.620 -15.858 1.00 . A A . 100 ALA HB2 1 1
10 20885 1 1 100 ALA HB3 H 7.938 -11.349 -16.022 1.00 . A A . 100 ALA HB3 1 1
10 20886 1 1 100 ALA N N 8.035 -10.224 -18.462 1.00 . A A . 100 ALA N 1 1
10 20887 1 1 100 ALA O O 11.052 -11.950 -17.902 1.00 . A A . 100 ALA O 1 1
10 20888 1 1 101 GLY C C 10.362 -14.035 -20.025 1.00 . A A . 101 GLY C 1 1
10 20889 1 1 101 GLY CA C 9.562 -14.104 -18.740 1.00 . A A . 101 GLY CA 1 1
10 20890 1 1 101 GLY H H 8.055 -12.661 -18.378 1.00 . A A . 101 GLY H 1 1
10 20891 1 1 101 GLY HA2 H 10.201 -14.467 -17.949 1.00 . A A . 101 GLY HA2 1 1
10 20892 1 1 101 GLY HA3 H 8.744 -14.797 -18.875 1.00 . A A . 101 GLY HA3 1 1
10 20893 1 1 101 GLY N N 9.023 -12.813 -18.352 1.00 . A A . 101 GLY N 1 1
10 20894 1 1 101 GLY O O 11.175 -14.916 -20.307 1.00 . A A . 101 GLY O 1 1
10 20895 1 1 102 LYS C C 12.309 -12.491 -21.834 1.00 . A A . 102 LYS C 1 1
10 20896 1 1 102 LYS CA C 10.835 -12.806 -22.073 1.00 . A A . 102 LYS CA 1 1
10 20897 1 1 102 LYS CB C 10.188 -11.683 -22.885 1.00 . A A . 102 LYS CB 1 1
10 20898 1 1 102 LYS CD C 8.489 -12.452 -24.568 1.00 . A A . 102 LYS CD 1 1
10 20899 1 1 102 LYS CE C 8.684 -11.372 -25.622 1.00 . A A . 102 LYS CE 1 1
10 20900 1 1 102 LYS CG C 8.712 -11.908 -23.167 1.00 . A A . 102 LYS CG 1 1
10 20901 1 1 102 LYS H H 9.470 -12.319 -20.530 1.00 . A A . 102 LYS H 1 1
10 20902 1 1 102 LYS HA H 10.762 -13.729 -22.628 1.00 . A A . 102 LYS HA 1 1
10 20903 1 1 102 LYS HB2 H 10.291 -10.756 -22.340 1.00 . A A . 102 LYS HB2 1 1
10 20904 1 1 102 LYS HB3 H 10.704 -11.594 -23.830 1.00 . A A . 102 LYS HB3 1 1
10 20905 1 1 102 LYS HD2 H 9.194 -13.249 -24.752 1.00 . A A . 102 LYS HD2 1 1
10 20906 1 1 102 LYS HD3 H 7.481 -12.836 -24.640 1.00 . A A . 102 LYS HD3 1 1
10 20907 1 1 102 LYS HE2 H 7.786 -10.776 -25.678 1.00 . A A . 102 LYS HE2 1 1
10 20908 1 1 102 LYS HE3 H 9.513 -10.746 -25.329 1.00 . A A . 102 LYS HE3 1 1
10 20909 1 1 102 LYS HG2 H 8.323 -12.617 -22.452 1.00 . A A . 102 LYS HG2 1 1
10 20910 1 1 102 LYS HG3 H 8.188 -10.968 -23.067 1.00 . A A . 102 LYS HG3 1 1
10 20911 1 1 102 LYS HZ1 H 9.210 -12.958 -26.875 1.00 . A A . 102 LYS HZ1 1 1
10 20912 1 1 102 LYS HZ2 H 9.759 -11.450 -27.411 1.00 . A A . 102 LYS HZ2 1 1
10 20913 1 1 102 LYS HZ3 H 8.127 -11.863 -27.575 1.00 . A A . 102 LYS HZ3 1 1
10 20914 1 1 102 LYS N N 10.131 -12.988 -20.809 1.00 . A A . 102 LYS N 1 1
10 20915 1 1 102 LYS NZ N 8.965 -11.952 -26.965 1.00 . A A . 102 LYS NZ 1 1
10 20916 1 1 102 LYS O O 13.190 -13.168 -22.362 1.00 . A A . 102 LYS O 1 1
10 20917 1 1 103 GLU C C 14.571 -12.016 -19.724 1.00 . A A . 103 GLU C 1 1
10 20918 1 1 103 GLU CA C 13.934 -11.058 -20.726 1.00 . A A . 103 GLU CA 1 1
10 20919 1 1 103 GLU CB C 13.956 -9.633 -20.170 1.00 . A A . 103 GLU CB 1 1
10 20920 1 1 103 GLU CD C 13.083 -8.017 -18.435 1.00 . A A . 103 GLU CD 1 1
10 20921 1 1 103 GLU CG C 13.111 -9.454 -18.920 1.00 . A A . 103 GLU CG 1 1
10 20922 1 1 103 GLU H H 11.821 -10.960 -20.644 1.00 . A A . 103 GLU H 1 1
10 20923 1 1 103 GLU HA H 14.502 -11.085 -21.644 1.00 . A A . 103 GLU HA 1 1
10 20924 1 1 103 GLU HB2 H 14.976 -9.368 -19.932 1.00 . A A . 103 GLU HB2 1 1
10 20925 1 1 103 GLU HB3 H 13.586 -8.958 -20.928 1.00 . A A . 103 GLU HB3 1 1
10 20926 1 1 103 GLU HG2 H 12.100 -9.764 -19.137 1.00 . A A . 103 GLU HG2 1 1
10 20927 1 1 103 GLU HG3 H 13.517 -10.075 -18.135 1.00 . A A . 103 GLU HG3 1 1
10 20928 1 1 103 GLU N N 12.567 -11.461 -21.035 1.00 . A A . 103 GLU N 1 1
10 20929 1 1 103 GLU O O 15.743 -12.373 -19.848 1.00 . A A . 103 GLU O 1 1
10 20930 1 1 103 GLU OE1 O 12.880 -7.113 -19.271 1.00 . A A . 103 GLU OE1 1 1
10 20931 1 1 103 GLU OE2 O 13.264 -7.799 -17.219 1.00 . A A . 103 GLU OE2 1 1
10 20932 1 1 104 LEU C C 14.506 -14.739 -18.286 1.00 . A A . 104 LEU C 1 1
10 20933 1 1 104 LEU CA C 14.277 -13.346 -17.707 1.00 . A A . 104 LEU CA 1 1
10 20934 1 1 104 LEU CB C 13.282 -13.421 -16.548 1.00 . A A . 104 LEU CB 1 1
10 20935 1 1 104 LEU CD1 C 11.771 -12.045 -15.097 1.00 . A A . 104 LEU CD1 1 1
10 20936 1 1 104 LEU CD2 C 14.210 -12.200 -14.565 1.00 . A A . 104 LEU CD2 1 1
10 20937 1 1 104 LEU CG C 13.171 -12.170 -15.676 1.00 . A A . 104 LEU CG 1 1
10 20938 1 1 104 LEU H H 12.866 -12.111 -18.686 1.00 . A A . 104 LEU H 1 1
10 20939 1 1 104 LEU HA H 15.218 -12.964 -17.339 1.00 . A A . 104 LEU HA 1 1
10 20940 1 1 104 LEU HB2 H 12.306 -13.623 -16.962 1.00 . A A . 104 LEU HB2 1 1
10 20941 1 1 104 LEU HB3 H 13.578 -14.243 -15.911 1.00 . A A . 104 LEU HB3 1 1
10 20942 1 1 104 LEU HD11 H 11.083 -12.629 -15.689 1.00 . A A . 104 LEU HD11 1 1
10 20943 1 1 104 LEU HD12 H 11.467 -11.009 -15.110 1.00 . A A . 104 LEU HD12 1 1
10 20944 1 1 104 LEU HD13 H 11.769 -12.408 -14.079 1.00 . A A . 104 LEU HD13 1 1
10 20945 1 1 104 LEU HD21 H 14.845 -11.330 -14.642 1.00 . A A . 104 LEU HD21 1 1
10 20946 1 1 104 LEU HD22 H 14.809 -13.093 -14.657 1.00 . A A . 104 LEU HD22 1 1
10 20947 1 1 104 LEU HD23 H 13.711 -12.199 -13.606 1.00 . A A . 104 LEU HD23 1 1
10 20948 1 1 104 LEU HG H 13.358 -11.296 -16.286 1.00 . A A . 104 LEU HG 1 1
10 20949 1 1 104 LEU N N 13.791 -12.429 -18.732 1.00 . A A . 104 LEU N 1 1
10 20950 1 1 104 LEU O O 15.325 -15.505 -17.782 1.00 . A A . 104 LEU O 1 1
10 20951 1 1 105 GLY C C 13.035 -17.411 -19.343 1.00 . A A . 105 GLY C 1 1
10 20952 1 1 105 GLY CA C 13.916 -16.357 -19.983 1.00 . A A . 105 GLY CA 1 1
10 20953 1 1 105 GLY H H 13.138 -14.407 -19.710 1.00 . A A . 105 GLY H 1 1
10 20954 1 1 105 GLY HA2 H 13.652 -16.268 -21.027 1.00 . A A . 105 GLY HA2 1 1
10 20955 1 1 105 GLY HA3 H 14.946 -16.672 -19.908 1.00 . A A . 105 GLY HA3 1 1
10 20956 1 1 105 GLY N N 13.776 -15.058 -19.351 1.00 . A A . 105 GLY N 1 1
10 20957 1 1 105 GLY O O 12.876 -18.508 -19.881 1.00 . A A . 105 GLY O 1 1
10 20958 1 1 106 ILE C C 10.302 -18.257 -18.249 1.00 . A A . 106 ILE C 1 1
10 20959 1 1 106 ILE CA C 11.592 -18.008 -17.477 1.00 . A A . 106 ILE CA 1 1
10 20960 1 1 106 ILE CB C 11.243 -17.483 -16.072 1.00 . A A . 106 ILE CB 1 1
10 20961 1 1 106 ILE CD1 C 13.385 -16.653 -14.976 1.00 . A A . 106 ILE CD1 1 1
10 20962 1 1 106 ILE CG1 C 12.383 -17.780 -15.095 1.00 . A A . 106 ILE CG1 1 1
10 20963 1 1 106 ILE CG2 C 9.944 -18.104 -15.582 1.00 . A A . 106 ILE CG2 1 1
10 20964 1 1 106 ILE H H 12.626 -16.192 -17.813 1.00 . A A . 106 ILE H 1 1
10 20965 1 1 106 ILE HA H 12.121 -18.944 -17.369 1.00 . A A . 106 ILE HA 1 1
10 20966 1 1 106 ILE HB H 11.102 -16.415 -16.135 1.00 . A A . 106 ILE HB 1 1
10 20967 1 1 106 ILE HD11 H 12.875 -15.747 -14.682 1.00 . A A . 106 ILE HD11 1 1
10 20968 1 1 106 ILE HD12 H 14.125 -16.906 -14.230 1.00 . A A . 106 ILE HD12 1 1
10 20969 1 1 106 ILE HD13 H 13.871 -16.500 -15.928 1.00 . A A . 106 ILE HD13 1 1
10 20970 1 1 106 ILE HG12 H 11.971 -17.961 -14.115 1.00 . A A . 106 ILE HG12 1 1
10 20971 1 1 106 ILE HG13 H 12.911 -18.662 -15.427 1.00 . A A . 106 ILE HG13 1 1
10 20972 1 1 106 ILE HG21 H 9.998 -19.178 -15.683 1.00 . A A . 106 ILE HG21 1 1
10 20973 1 1 106 ILE HG22 H 9.791 -17.848 -14.544 1.00 . A A . 106 ILE HG22 1 1
10 20974 1 1 106 ILE HG23 H 9.120 -17.728 -16.171 1.00 . A A . 106 ILE HG23 1 1
10 20975 1 1 106 ILE N N 12.461 -17.080 -18.191 1.00 . A A . 106 ILE N 1 1
10 20976 1 1 106 ILE O O 9.601 -17.319 -18.630 1.00 . A A . 106 ILE O 1 1
10 20977 1 1 107 LYS C C 7.540 -19.348 -18.512 1.00 . A A . 107 LYS C 1 1
10 20978 1 1 107 LYS CA C 8.782 -19.904 -19.201 1.00 . A A . 107 LYS CA 1 1
10 20979 1 1 107 LYS CB C 8.680 -21.427 -19.308 1.00 . A A . 107 LYS CB 1 1
10 20980 1 1 107 LYS CD C 10.549 -22.434 -20.652 1.00 . A A . 107 LYS CD 1 1
10 20981 1 1 107 LYS CE C 11.503 -21.285 -20.941 1.00 . A A . 107 LYS CE 1 1
10 20982 1 1 107 LYS CG C 9.101 -21.971 -20.662 1.00 . A A . 107 LYS CG 1 1
10 20983 1 1 107 LYS H H 10.589 -20.233 -18.148 1.00 . A A . 107 LYS H 1 1
10 20984 1 1 107 LYS HA H 8.847 -19.485 -20.194 1.00 . A A . 107 LYS HA 1 1
10 20985 1 1 107 LYS HB2 H 9.310 -21.873 -18.553 1.00 . A A . 107 LYS HB2 1 1
10 20986 1 1 107 LYS HB3 H 7.655 -21.721 -19.129 1.00 . A A . 107 LYS HB3 1 1
10 20987 1 1 107 LYS HD2 H 10.780 -22.842 -19.679 1.00 . A A . 107 LYS HD2 1 1
10 20988 1 1 107 LYS HD3 H 10.679 -23.197 -21.405 1.00 . A A . 107 LYS HD3 1 1
10 20989 1 1 107 LYS HE2 H 11.072 -20.661 -21.709 1.00 . A A . 107 LYS HE2 1 1
10 20990 1 1 107 LYS HE3 H 11.633 -20.706 -20.039 1.00 . A A . 107 LYS HE3 1 1
10 20991 1 1 107 LYS HG2 H 8.469 -22.809 -20.916 1.00 . A A . 107 LYS HG2 1 1
10 20992 1 1 107 LYS HG3 H 8.987 -21.194 -21.404 1.00 . A A . 107 LYS HG3 1 1
10 20993 1 1 107 LYS HZ1 H 13.470 -21.894 -20.588 1.00 . A A . 107 LYS HZ1 1 1
10 20994 1 1 107 LYS HZ2 H 13.256 -21.086 -22.059 1.00 . A A . 107 LYS HZ2 1 1
10 20995 1 1 107 LYS HZ3 H 12.731 -22.684 -21.888 1.00 . A A . 107 LYS HZ3 1 1
10 20996 1 1 107 LYS N N 9.991 -19.529 -18.476 1.00 . A A . 107 LYS N 1 1
10 20997 1 1 107 LYS NZ N 12.833 -21.771 -21.401 1.00 . A A . 107 LYS NZ 1 1
10 20998 1 1 107 LYS O O 7.201 -19.753 -17.400 1.00 . A A . 107 LYS O 1 1
10 20999 1 1 108 LEU C C 4.651 -17.509 -19.737 1.00 . A A . 108 LEU C 1 1
10 21000 1 1 108 LEU CA C 5.659 -17.808 -18.632 1.00 . A A . 108 LEU CA 1 1
10 21001 1 1 108 LEU CB C 6.010 -16.520 -17.885 1.00 . A A . 108 LEU CB 1 1
10 21002 1 1 108 LEU CD1 C 3.668 -16.414 -16.999 1.00 . A A . 108 LEU CD1 1 1
10 21003 1 1 108 LEU CD2 C 5.553 -17.018 -15.471 1.00 . A A . 108 LEU CD2 1 1
10 21004 1 1 108 LEU CG C 5.136 -16.187 -16.675 1.00 . A A . 108 LEU CG 1 1
10 21005 1 1 108 LEU H H 7.185 -18.136 -20.062 1.00 . A A . 108 LEU H 1 1
10 21006 1 1 108 LEU HA H 5.219 -18.508 -17.939 1.00 . A A . 108 LEU HA 1 1
10 21007 1 1 108 LEU HB2 H 7.030 -16.604 -17.543 1.00 . A A . 108 LEU HB2 1 1
10 21008 1 1 108 LEU HB3 H 5.934 -15.701 -18.586 1.00 . A A . 108 LEU HB3 1 1
10 21009 1 1 108 LEU HD11 H 3.064 -16.129 -16.150 1.00 . A A . 108 LEU HD11 1 1
10 21010 1 1 108 LEU HD12 H 3.506 -17.458 -17.223 1.00 . A A . 108 LEU HD12 1 1
10 21011 1 1 108 LEU HD13 H 3.391 -15.815 -17.855 1.00 . A A . 108 LEU HD13 1 1
10 21012 1 1 108 LEU HD21 H 4.778 -17.734 -15.242 1.00 . A A . 108 LEU HD21 1 1
10 21013 1 1 108 LEU HD22 H 5.706 -16.368 -14.621 1.00 . A A . 108 LEU HD22 1 1
10 21014 1 1 108 LEU HD23 H 6.473 -17.540 -15.695 1.00 . A A . 108 LEU HD23 1 1
10 21015 1 1 108 LEU HG H 5.265 -15.143 -16.423 1.00 . A A . 108 LEU HG 1 1
10 21016 1 1 108 LEU N N 6.866 -18.419 -19.180 1.00 . A A . 108 LEU N 1 1
10 21017 1 1 108 LEU O O 4.958 -16.803 -20.698 1.00 . A A . 108 LEU O 1 1
10 21018 1 1 109 ARG C C 1.044 -18.318 -20.043 1.00 . A A . 109 ARG C 1 1
10 21019 1 1 109 ARG CA C 2.391 -17.840 -20.578 1.00 . A A . 109 ARG CA 1 1
10 21020 1 1 109 ARG CB C 2.725 -18.574 -21.877 1.00 . A A . 109 ARG CB 1 1
10 21021 1 1 109 ARG CD C 3.120 -16.870 -23.682 1.00 . A A . 109 ARG CD 1 1
10 21022 1 1 109 ARG CG C 2.158 -17.904 -23.118 1.00 . A A . 109 ARG CG 1 1
10 21023 1 1 109 ARG CZ C 5.208 -16.862 -24.979 1.00 . A A . 109 ARG CZ 1 1
10 21024 1 1 109 ARG H H 3.260 -18.603 -18.805 1.00 . A A . 109 ARG H 1 1
10 21025 1 1 109 ARG HA H 2.330 -16.781 -20.778 1.00 . A A . 109 ARG HA 1 1
10 21026 1 1 109 ARG HB2 H 3.799 -18.626 -21.982 1.00 . A A . 109 ARG HB2 1 1
10 21027 1 1 109 ARG HB3 H 2.328 -19.576 -21.823 1.00 . A A . 109 ARG HB3 1 1
10 21028 1 1 109 ARG HD2 H 2.551 -16.118 -24.209 1.00 . A A . 109 ARG HD2 1 1
10 21029 1 1 109 ARG HD3 H 3.652 -16.410 -22.863 1.00 . A A . 109 ARG HD3 1 1
10 21030 1 1 109 ARG HE H 3.887 -18.356 -24.955 1.00 . A A . 109 ARG HE 1 1
10 21031 1 1 109 ARG HG2 H 1.975 -18.657 -23.871 1.00 . A A . 109 ARG HG2 1 1
10 21032 1 1 109 ARG HG3 H 1.229 -17.417 -22.860 1.00 . A A . 109 ARG HG3 1 1
10 21033 1 1 109 ARG HH11 H 4.882 -15.196 -23.884 1.00 . A A . 109 ARG HH11 1 1
10 21034 1 1 109 ARG HH12 H 6.350 -15.204 -24.803 1.00 . A A . 109 ARG HH12 1 1
10 21035 1 1 109 ARG HH21 H 5.817 -18.378 -26.169 1.00 . A A . 109 ARG HH21 1 1
10 21036 1 1 109 ARG HH22 H 6.881 -17.014 -26.104 1.00 . A A . 109 ARG HH22 1 1
10 21037 1 1 109 ARG N N 3.445 -18.050 -19.593 1.00 . A A . 109 ARG N 1 1
10 21038 1 1 109 ARG NE N 4.086 -17.464 -24.602 1.00 . A A . 109 ARG NE 1 1
10 21039 1 1 109 ARG NH1 N 5.504 -15.655 -24.518 1.00 . A A . 109 ARG NH1 1 1
10 21040 1 1 109 ARG NH2 N 6.037 -17.468 -25.820 1.00 . A A . 109 ARG NH2 1 1
10 21041 1 1 109 ARG O O 0.952 -19.377 -19.421 1.00 . A A . 109 ARG O 1 1
10 21042 1 1 110 PHE C C -2.381 -17.518 -20.886 1.00 . A A . 110 PHE C 1 1
10 21043 1 1 110 PHE CA C -1.339 -17.872 -19.829 1.00 . A A . 110 PHE CA 1 1
10 21044 1 1 110 PHE CB C -1.655 -17.145 -18.521 1.00 . A A . 110 PHE CB 1 1
10 21045 1 1 110 PHE CD1 C -0.810 -14.859 -19.119 1.00 . A A . 110 PHE CD1 1 1
10 21046 1 1 110 PHE CD2 C 0.086 -15.927 -17.185 1.00 . A A . 110 PHE CD2 1 1
10 21047 1 1 110 PHE CE1 C -0.001 -13.762 -18.891 1.00 . A A . 110 PHE CE1 1 1
10 21048 1 1 110 PHE CE2 C 0.897 -14.832 -16.951 1.00 . A A . 110 PHE CE2 1 1
10 21049 1 1 110 PHE CG C -0.775 -15.953 -18.270 1.00 . A A . 110 PHE CG 1 1
10 21050 1 1 110 PHE CZ C 0.852 -13.748 -17.805 1.00 . A A . 110 PHE CZ 1 1
10 21051 1 1 110 PHE H H 0.140 -16.699 -20.788 1.00 . A A . 110 PHE H 1 1
10 21052 1 1 110 PHE HA H -1.368 -18.937 -19.655 1.00 . A A . 110 PHE HA 1 1
10 21053 1 1 110 PHE HB2 H -2.678 -16.802 -18.546 1.00 . A A . 110 PHE HB2 1 1
10 21054 1 1 110 PHE HB3 H -1.529 -17.831 -17.697 1.00 . A A . 110 PHE HB3 1 1
10 21055 1 1 110 PHE HD1 H -1.478 -14.868 -19.969 1.00 . A A . 110 PHE HD1 1 1
10 21056 1 1 110 PHE HD2 H 0.121 -16.775 -16.516 1.00 . A A . 110 PHE HD2 1 1
10 21057 1 1 110 PHE HE1 H -0.038 -12.915 -19.560 1.00 . A A . 110 PHE HE1 1 1
10 21058 1 1 110 PHE HE2 H 1.563 -14.825 -16.101 1.00 . A A . 110 PHE HE2 1 1
10 21059 1 1 110 PHE HZ H 1.485 -12.892 -17.625 1.00 . A A . 110 PHE HZ 1 1
10 21060 1 1 110 PHE N N 0.003 -17.530 -20.287 1.00 . A A . 110 PHE N 1 1
10 21061 1 1 110 PHE O O -2.876 -16.392 -20.933 1.00 . A A . 110 PHE O 1 1
10 21062 1 1 111 GLY C C -3.348 -17.063 -23.643 1.00 . A A . 111 GLY C 1 1
10 21063 1 1 111 GLY CA C -3.691 -18.260 -22.778 1.00 . A A . 111 GLY CA 1 1
10 21064 1 1 111 GLY H H -2.283 -19.367 -21.648 1.00 . A A . 111 GLY H 1 1
10 21065 1 1 111 GLY HA2 H -3.746 -19.139 -23.403 1.00 . A A . 111 GLY HA2 1 1
10 21066 1 1 111 GLY HA3 H -4.655 -18.094 -22.321 1.00 . A A . 111 GLY HA3 1 1
10 21067 1 1 111 GLY N N -2.710 -18.488 -21.733 1.00 . A A . 111 GLY N 1 1
10 21068 1 1 111 GLY O O -3.774 -15.943 -23.362 1.00 . A A . 111 GLY O 1 1
10 21069 1 1 112 ALA C C -2.913 -16.338 -26.937 1.00 . A A . 112 ALA C 1 1
10 21070 1 1 112 ALA CA C -2.175 -16.232 -25.607 1.00 . A A . 112 ALA CA 1 1
10 21071 1 1 112 ALA CB C -0.670 -16.267 -25.832 1.00 . A A . 112 ALA CB 1 1
10 21072 1 1 112 ALA H H -2.267 -18.214 -24.869 1.00 . A A . 112 ALA H 1 1
10 21073 1 1 112 ALA HA H -2.423 -15.289 -25.143 1.00 . A A . 112 ALA HA 1 1
10 21074 1 1 112 ALA HB1 H -0.401 -17.196 -26.313 1.00 . A A . 112 ALA HB1 1 1
10 21075 1 1 112 ALA HB2 H -0.382 -15.438 -26.461 1.00 . A A . 112 ALA HB2 1 1
10 21076 1 1 112 ALA HB3 H -0.163 -16.193 -24.882 1.00 . A A . 112 ALA HB3 1 1
10 21077 1 1 112 ALA N N -2.574 -17.300 -24.698 1.00 . A A . 112 ALA N 1 1
10 21078 1 1 112 ALA O O -3.398 -15.340 -27.469 1.00 . A A . 112 ALA O 1 1
10 21079 1 1 113 ASP C C -4.898 -18.680 -28.538 1.00 . A A . 113 ASP C 1 1
10 21080 1 1 113 ASP CA C -3.675 -17.790 -28.736 1.00 . A A . 113 ASP CA 1 1
10 21081 1 1 113 ASP CB C -2.718 -18.432 -29.741 1.00 . A A . 113 ASP CB 1 1
10 21082 1 1 113 ASP CG C -3.165 -18.232 -31.175 1.00 . A A . 113 ASP CG 1 1
10 21083 1 1 113 ASP H H -2.588 -18.310 -26.995 1.00 . A A . 113 ASP H 1 1
10 21084 1 1 113 ASP HA H -4.000 -16.835 -29.121 1.00 . A A . 113 ASP HA 1 1
10 21085 1 1 113 ASP HB2 H -1.737 -17.993 -29.625 1.00 . A A . 113 ASP HB2 1 1
10 21086 1 1 113 ASP HB3 H -2.659 -19.492 -29.545 1.00 . A A . 113 ASP HB3 1 1
10 21087 1 1 113 ASP N N -2.995 -17.553 -27.468 1.00 . A A . 113 ASP N 1 1
10 21088 1 1 113 ASP O O -5.948 -18.452 -29.139 1.00 . A A . 113 ASP O 1 1
10 21089 1 1 113 ASP OD1 O -3.003 -17.109 -31.696 1.00 . A A . 113 ASP OD1 1 1
10 21090 1 1 113 ASP OD2 O -3.679 -19.199 -31.777 1.00 . A A . 113 ASP OD2 1 1
10 21091 1 1 114 TRP C C -7.034 -19.894 -26.798 1.00 . A A . 114 TRP C 1 1
10 21092 1 1 114 TRP CA C -5.846 -20.622 -27.419 1.00 . A A . 114 TRP CA 1 1
10 21093 1 1 114 TRP CB C -5.373 -21.738 -26.487 1.00 . A A . 114 TRP CB 1 1
10 21094 1 1 114 TRP CD1 C -5.015 -23.730 -28.060 1.00 . A A . 114 TRP CD1 1 1
10 21095 1 1 114 TRP CD2 C -3.149 -23.002 -27.057 1.00 . A A . 114 TRP CD2 1 1
10 21096 1 1 114 TRP CE2 C -2.818 -24.090 -27.887 1.00 . A A . 114 TRP CE2 1 1
10 21097 1 1 114 TRP CE3 C -2.135 -22.379 -26.326 1.00 . A A . 114 TRP CE3 1 1
10 21098 1 1 114 TRP CG C -4.559 -22.788 -27.183 1.00 . A A . 114 TRP CG 1 1
10 21099 1 1 114 TRP CH2 C -0.541 -23.938 -27.276 1.00 . A A . 114 TRP CH2 1 1
10 21100 1 1 114 TRP CZ2 C -1.515 -24.567 -28.004 1.00 . A A . 114 TRP CZ2 1 1
10 21101 1 1 114 TRP CZ3 C -0.842 -22.854 -26.442 1.00 . A A . 114 TRP CZ3 1 1
10 21102 1 1 114 TRP H H -3.892 -19.826 -27.245 1.00 . A A . 114 TRP H 1 1
10 21103 1 1 114 TRP HA H -6.156 -21.056 -28.358 1.00 . A A . 114 TRP HA 1 1
10 21104 1 1 114 TRP HB2 H -4.766 -21.312 -25.703 1.00 . A A . 114 TRP HB2 1 1
10 21105 1 1 114 TRP HB3 H -6.235 -22.220 -26.049 1.00 . A A . 114 TRP HB3 1 1
10 21106 1 1 114 TRP HD1 H -6.046 -23.831 -28.363 1.00 . A A . 114 TRP HD1 1 1
10 21107 1 1 114 TRP HE1 H -4.045 -25.262 -29.121 1.00 . A A . 114 TRP HE1 1 1
10 21108 1 1 114 TRP HE3 H -2.347 -21.541 -25.678 1.00 . A A . 114 TRP HE3 1 1
10 21109 1 1 114 TRP HH2 H 0.482 -24.276 -27.336 1.00 . A A . 114 TRP HH2 1 1
10 21110 1 1 114 TRP HZ2 H -1.267 -25.402 -28.643 1.00 . A A . 114 TRP HZ2 1 1
10 21111 1 1 114 TRP HZ3 H -0.045 -22.385 -25.884 1.00 . A A . 114 TRP HZ3 1 1
10 21112 1 1 114 TRP N N -4.754 -19.695 -27.694 1.00 . A A . 114 TRP N 1 1
10 21113 1 1 114 TRP NE1 N -3.973 -24.517 -28.487 1.00 . A A . 114 TRP NE1 1 1
10 21114 1 1 114 TRP O O -8.149 -19.955 -27.314 1.00 . A A . 114 TRP O 1 1
10 21115 1 1 115 ASN C C -8.481 -17.442 -25.926 1.00 . A A . 115 ASN C 1 1
10 21116 1 1 115 ASN CA C -7.836 -18.466 -24.998 1.00 . A A . 115 ASN CA 1 1
10 21117 1 1 115 ASN CB C -7.267 -17.764 -23.763 1.00 . A A . 115 ASN CB 1 1
10 21118 1 1 115 ASN CG C -8.348 -17.343 -22.787 1.00 . A A . 115 ASN CG 1 1
10 21119 1 1 115 ASN H H -5.876 -19.195 -25.326 1.00 . A A . 115 ASN H 1 1
10 21120 1 1 115 ASN HA H -8.588 -19.174 -24.684 1.00 . A A . 115 ASN HA 1 1
10 21121 1 1 115 ASN HB2 H -6.591 -18.436 -23.254 1.00 . A A . 115 ASN HB2 1 1
10 21122 1 1 115 ASN HB3 H -6.725 -16.884 -24.074 1.00 . A A . 115 ASN HB3 1 1
10 21123 1 1 115 ASN HD21 H -8.047 -18.986 -21.707 1.00 . A A . 115 ASN HD21 1 1
10 21124 1 1 115 ASN HD22 H -9.274 -17.918 -21.124 1.00 . A A . 115 ASN HD22 1 1
10 21125 1 1 115 ASN N N -6.786 -19.205 -25.689 1.00 . A A . 115 ASN N 1 1
10 21126 1 1 115 ASN ND2 N -8.579 -18.165 -21.770 1.00 . A A . 115 ASN ND2 1 1
10 21127 1 1 115 ASN O O -9.646 -17.082 -25.757 1.00 . A A . 115 ASN O 1 1
10 21128 1 1 115 ASN OD1 O -8.968 -16.291 -22.946 1.00 . A A . 115 ASN OD1 1 1
10 21129 1 1 116 ALA C C -9.204 -16.629 -28.835 1.00 . A A . 116 ALA C 1 1
10 21130 1 1 116 ALA CA C -8.213 -15.995 -27.865 1.00 . A A . 116 ALA CA 1 1
10 21131 1 1 116 ALA CB C -7.055 -15.367 -28.626 1.00 . A A . 116 ALA CB 1 1
10 21132 1 1 116 ALA H H -6.795 -17.301 -26.991 1.00 . A A . 116 ALA H 1 1
10 21133 1 1 116 ALA HA H -8.715 -15.214 -27.312 1.00 . A A . 116 ALA HA 1 1
10 21134 1 1 116 ALA HB1 H -6.529 -14.681 -27.977 1.00 . A A . 116 ALA HB1 1 1
10 21135 1 1 116 ALA HB2 H -6.379 -16.141 -28.957 1.00 . A A . 116 ALA HB2 1 1
10 21136 1 1 116 ALA HB3 H -7.436 -14.831 -29.482 1.00 . A A . 116 ALA HB3 1 1
10 21137 1 1 116 ALA N N -7.716 -16.976 -26.908 1.00 . A A . 116 ALA N 1 1
10 21138 1 1 116 ALA O O -10.053 -15.944 -29.406 1.00 . A A . 116 ALA O 1 1
10 21139 1 1 117 SER C C -11.438 -18.377 -29.600 1.00 . A A . 117 SER C 1 1
10 21140 1 1 117 SER CA C -9.975 -18.666 -29.922 1.00 . A A . 117 SER CA 1 1
10 21141 1 1 117 SER CB C -9.708 -20.170 -29.834 1.00 . A A . 117 SER CB 1 1
10 21142 1 1 117 SER H H -8.394 -18.432 -28.533 1.00 . A A . 117 SER H 1 1
10 21143 1 1 117 SER HA H -9.767 -18.331 -30.928 1.00 . A A . 117 SER HA 1 1
10 21144 1 1 117 SER HB2 H -8.664 -20.335 -29.617 1.00 . A A . 117 SER HB2 1 1
10 21145 1 1 117 SER HB3 H -10.312 -20.593 -29.044 1.00 . A A . 117 SER HB3 1 1
10 21146 1 1 117 SER HG H -9.236 -20.910 -31.585 1.00 . A A . 117 SER HG 1 1
10 21147 1 1 117 SER N N -9.091 -17.941 -29.017 1.00 . A A . 117 SER N 1 1
10 21148 1 1 117 SER O O -12.223 -18.031 -30.481 1.00 . A A . 117 SER O 1 1
10 21149 1 1 117 SER OG O -10.029 -20.817 -31.052 1.00 . A A . 117 SER OG 1 1
10 21150 1 1 118 GLY C C -13.348 -16.891 -27.320 1.00 . A A . 118 GLY C 1 1
10 21151 1 1 118 GLY CA C -13.164 -18.275 -27.910 1.00 . A A . 118 GLY CA 1 1
10 21152 1 1 118 GLY H H -11.128 -18.802 -27.668 1.00 . A A . 118 GLY H 1 1
10 21153 1 1 118 GLY HA2 H -13.815 -18.380 -28.765 1.00 . A A . 118 GLY HA2 1 1
10 21154 1 1 118 GLY HA3 H -13.440 -19.009 -27.167 1.00 . A A . 118 GLY HA3 1 1
10 21155 1 1 118 GLY N N -11.797 -18.523 -28.328 1.00 . A A . 118 GLY N 1 1
10 21156 1 1 118 GLY O O -13.666 -15.941 -28.036 1.00 . A A . 118 GLY O 1 1
10 21157 1 1 119 ASP C C -12.051 -14.635 -25.512 1.00 . A A . 119 ASP C 1 1
10 21158 1 1 119 ASP CA C -13.296 -15.497 -25.326 1.00 . A A . 119 ASP CA 1 1
10 21159 1 1 119 ASP CB C -13.558 -15.720 -23.836 1.00 . A A . 119 ASP CB 1 1
10 21160 1 1 119 ASP CG C -14.414 -16.945 -23.576 1.00 . A A . 119 ASP CG 1 1
10 21161 1 1 119 ASP H H -12.898 -17.569 -25.495 1.00 . A A . 119 ASP H 1 1
10 21162 1 1 119 ASP HA H -14.142 -14.984 -25.758 1.00 . A A . 119 ASP HA 1 1
10 21163 1 1 119 ASP HB2 H -12.614 -15.850 -23.326 1.00 . A A . 119 ASP HB2 1 1
10 21164 1 1 119 ASP HB3 H -14.065 -14.856 -23.433 1.00 . A A . 119 ASP HB3 1 1
10 21165 1 1 119 ASP N N -13.149 -16.775 -26.012 1.00 . A A . 119 ASP N 1 1
10 21166 1 1 119 ASP O O -11.139 -14.996 -26.256 1.00 . A A . 119 ASP O 1 1
10 21167 1 1 119 ASP OD1 O -15.617 -16.908 -23.908 1.00 . A A . 119 ASP OD1 1 1
10 21168 1 1 119 ASP OD2 O -13.881 -17.939 -23.040 1.00 . A A . 119 ASP OD2 1 1
10 21169 1 1 120 TYR C C -9.712 -13.082 -24.099 1.00 . A A . 120 TYR C 1 1
10 21170 1 1 120 TYR CA C -10.890 -12.578 -24.926 1.00 . A A . 120 TYR CA 1 1
10 21171 1 1 120 TYR CB C -11.298 -11.181 -24.455 1.00 . A A . 120 TYR CB 1 1
10 21172 1 1 120 TYR CD1 C -10.621 -10.002 -26.583 1.00 . A A . 120 TYR CD1 1 1
10 21173 1 1 120 TYR CD2 C -9.911 -9.072 -24.507 1.00 . A A . 120 TYR CD2 1 1
10 21174 1 1 120 TYR CE1 C -9.982 -8.984 -27.263 1.00 . A A . 120 TYR CE1 1 1
10 21175 1 1 120 TYR CE2 C -9.270 -8.049 -25.179 1.00 . A A . 120 TYR CE2 1 1
10 21176 1 1 120 TYR CG C -10.597 -10.064 -25.195 1.00 . A A . 120 TYR CG 1 1
10 21177 1 1 120 TYR CZ C -9.308 -8.009 -26.557 1.00 . A A . 120 TYR CZ 1 1
10 21178 1 1 120 TYR H H -12.778 -13.260 -24.256 1.00 . A A . 120 TYR H 1 1
10 21179 1 1 120 TYR HA H -10.591 -12.525 -25.963 1.00 . A A . 120 TYR HA 1 1
10 21180 1 1 120 TYR HB2 H -12.360 -11.057 -24.597 1.00 . A A . 120 TYR HB2 1 1
10 21181 1 1 120 TYR HB3 H -11.065 -11.081 -23.405 1.00 . A A . 120 TYR HB3 1 1
10 21182 1 1 120 TYR HD1 H -11.150 -10.767 -27.133 1.00 . A A . 120 TYR HD1 1 1
10 21183 1 1 120 TYR HD2 H -9.882 -9.106 -23.427 1.00 . A A . 120 TYR HD2 1 1
10 21184 1 1 120 TYR HE1 H -10.012 -8.952 -28.343 1.00 . A A . 120 TYR HE1 1 1
10 21185 1 1 120 TYR HE2 H -8.742 -7.286 -24.626 1.00 . A A . 120 TYR HE2 1 1
10 21186 1 1 120 TYR HH H -8.408 -7.301 -28.101 1.00 . A A . 120 TYR HH 1 1
10 21187 1 1 120 TYR N N -12.021 -13.494 -24.833 1.00 . A A . 120 TYR N 1 1
10 21188 1 1 120 TYR O O -9.892 -13.655 -23.024 1.00 . A A . 120 TYR O 1 1
10 21189 1 1 120 TYR OH O -8.670 -6.993 -27.230 1.00 . A A . 120 TYR OH 1 1
10 21190 1 1 121 HIS C C -7.215 -12.680 -22.524 1.00 . A A . 121 HIS C 1 1
10 21191 1 1 121 HIS CA C -7.293 -13.296 -23.917 1.00 . A A . 121 HIS CA 1 1
10 21192 1 1 121 HIS CB C -6.054 -12.913 -24.727 1.00 . A A . 121 HIS CB 1 1
10 21193 1 1 121 HIS CD2 C -6.722 -10.444 -25.159 1.00 . A A . 121 HIS CD2 1 1
10 21194 1 1 121 HIS CE1 C -4.763 -9.518 -24.822 1.00 . A A . 121 HIS CE1 1 1
10 21195 1 1 121 HIS CG C -5.852 -11.434 -24.849 1.00 . A A . 121 HIS CG 1 1
10 21196 1 1 121 HIS H H -8.424 -12.404 -25.469 1.00 . A A . 121 HIS H 1 1
10 21197 1 1 121 HIS HA H -7.331 -14.370 -23.821 1.00 . A A . 121 HIS HA 1 1
10 21198 1 1 121 HIS HB2 H -5.179 -13.328 -24.251 1.00 . A A . 121 HIS HB2 1 1
10 21199 1 1 121 HIS HB3 H -6.144 -13.320 -25.724 1.00 . A A . 121 HIS HB3 1 1
10 21200 1 1 121 HIS HD1 H -3.799 -11.274 -24.405 1.00 . A A . 121 HIS HD1 1 1
10 21201 1 1 121 HIS HD2 H -7.773 -10.560 -25.383 1.00 . A A . 121 HIS HD2 1 1
10 21202 1 1 121 HIS HE1 H -3.976 -8.786 -24.727 1.00 . A A . 121 HIS HE1 1 1
10 21203 1 1 121 HIS N N -8.503 -12.865 -24.608 1.00 . A A . 121 HIS N 1 1
10 21204 1 1 121 HIS ND1 N -4.634 -10.821 -24.645 1.00 . A A . 121 HIS ND1 1 1
10 21205 1 1 121 HIS NE2 N -6.021 -9.263 -25.135 1.00 . A A . 121 HIS NE2 1 1
10 21206 1 1 121 HIS O O -6.627 -13.259 -21.610 1.00 . A A . 121 HIS O 1 1
10 21207 1 1 122 ASP C C -9.026 -11.200 -20.254 1.00 . A A . 122 ASP C 1 1
10 21208 1 1 122 ASP CA C -7.809 -10.808 -21.086 1.00 . A A . 122 ASP CA 1 1
10 21209 1 1 122 ASP CB C -7.790 -9.294 -21.302 1.00 . A A . 122 ASP CB 1 1
10 21210 1 1 122 ASP CG C -6.589 -8.839 -22.108 1.00 . A A . 122 ASP CG 1 1
10 21211 1 1 122 ASP H H -8.264 -11.091 -23.134 1.00 . A A . 122 ASP H 1 1
10 21212 1 1 122 ASP HA H -6.916 -11.098 -20.553 1.00 . A A . 122 ASP HA 1 1
10 21213 1 1 122 ASP HB2 H -8.686 -9.000 -21.830 1.00 . A A . 122 ASP HB2 1 1
10 21214 1 1 122 ASP HB3 H -7.764 -8.800 -20.342 1.00 . A A . 122 ASP HB3 1 1
10 21215 1 1 122 ASP N N -7.811 -11.503 -22.368 1.00 . A A . 122 ASP N 1 1
10 21216 1 1 122 ASP O O -9.018 -11.076 -19.030 1.00 . A A . 122 ASP O 1 1
10 21217 1 1 122 ASP OD1 O -5.531 -9.498 -22.020 1.00 . A A . 122 ASP OD1 1 1
10 21218 1 1 122 ASP OD2 O -6.707 -7.826 -22.828 1.00 . A A . 122 ASP OD2 1 1
10 21219 1 1 123 GLU C C -11.952 -10.892 -19.551 1.00 . A A . 123 GLU C 1 1
10 21220 1 1 123 GLU CA C -11.295 -12.080 -20.250 1.00 . A A . 123 GLU CA 1 1
10 21221 1 1 123 GLU CB C -10.998 -13.183 -19.232 1.00 . A A . 123 GLU CB 1 1
10 21222 1 1 123 GLU CD C -10.379 -15.631 -19.151 1.00 . A A . 123 GLU CD 1 1
10 21223 1 1 123 GLU CG C -10.089 -14.277 -19.768 1.00 . A A . 123 GLU CG 1 1
10 21224 1 1 123 GLU H H -10.016 -11.747 -21.903 1.00 . A A . 123 GLU H 1 1
10 21225 1 1 123 GLU HA H -11.975 -12.464 -20.995 1.00 . A A . 123 GLU HA 1 1
10 21226 1 1 123 GLU HB2 H -10.525 -12.742 -18.368 1.00 . A A . 123 GLU HB2 1 1
10 21227 1 1 123 GLU HB3 H -11.930 -13.636 -18.929 1.00 . A A . 123 GLU HB3 1 1
10 21228 1 1 123 GLU HG2 H -10.226 -14.349 -20.837 1.00 . A A . 123 GLU HG2 1 1
10 21229 1 1 123 GLU HG3 H -9.064 -14.012 -19.555 1.00 . A A . 123 GLU HG3 1 1
10 21230 1 1 123 GLU N N -10.070 -11.672 -20.928 1.00 . A A . 123 GLU N 1 1
10 21231 1 1 123 GLU O O -12.303 -10.968 -18.373 1.00 . A A . 123 GLU O 1 1
10 21232 1 1 123 GLU OE1 O -11.561 -15.908 -18.858 1.00 . A A . 123 GLU OE1 1 1
10 21233 1 1 123 GLU OE2 O -9.424 -16.413 -18.961 1.00 . A A . 123 GLU OE2 1 1
10 21234 1 1 124 ILE C C -14.242 -8.742 -19.649 1.00 . A A . 124 ILE C 1 1
10 21235 1 1 124 ILE CA C -12.727 -8.594 -19.737 1.00 . A A . 124 ILE CA 1 1
10 21236 1 1 124 ILE CB C -12.392 -7.354 -20.587 1.00 . A A . 124 ILE CB 1 1
10 21237 1 1 124 ILE CD1 C -9.993 -7.432 -19.739 1.00 . A A . 124 ILE CD1 1 1
10 21238 1 1 124 ILE CG1 C -10.904 -7.339 -20.943 1.00 . A A . 124 ILE CG1 1 1
10 21239 1 1 124 ILE CG2 C -12.776 -6.083 -19.843 1.00 . A A . 124 ILE CG2 1 1
10 21240 1 1 124 ILE H H -11.813 -9.798 -21.218 1.00 . A A . 124 ILE H 1 1
10 21241 1 1 124 ILE HA H -12.332 -8.442 -18.743 1.00 . A A . 124 ILE HA 1 1
10 21242 1 1 124 ILE HB H -12.973 -7.400 -21.495 1.00 . A A . 124 ILE HB 1 1
10 21243 1 1 124 ILE HD11 H -10.053 -8.425 -19.318 1.00 . A A . 124 ILE HD11 1 1
10 21244 1 1 124 ILE HD12 H -8.976 -7.231 -20.041 1.00 . A A . 124 ILE HD12 1 1
10 21245 1 1 124 ILE HD13 H -10.300 -6.709 -18.999 1.00 . A A . 124 ILE HD13 1 1
10 21246 1 1 124 ILE HG12 H -10.687 -8.176 -21.588 1.00 . A A . 124 ILE HG12 1 1
10 21247 1 1 124 ILE HG13 H -10.676 -6.421 -21.464 1.00 . A A . 124 ILE HG13 1 1
10 21248 1 1 124 ILE HG21 H -13.349 -6.340 -18.964 1.00 . A A . 124 ILE HG21 1 1
10 21249 1 1 124 ILE HG22 H -11.882 -5.555 -19.547 1.00 . A A . 124 ILE HG22 1 1
10 21250 1 1 124 ILE HG23 H -13.370 -5.453 -20.489 1.00 . A A . 124 ILE HG23 1 1
10 21251 1 1 124 ILE N N -12.113 -9.797 -20.285 1.00 . A A . 124 ILE N 1 1
10 21252 1 1 124 ILE O O -14.898 -8.066 -18.856 1.00 . A A . 124 ILE O 1 1
10 21253 1 1 125 LYS C C -16.679 -10.567 -19.200 1.00 . A A . 125 LYS C 1 1
10 21254 1 1 125 LYS CA C -16.231 -9.871 -20.482 1.00 . A A . 125 LYS CA 1 1
10 21255 1 1 125 LYS CB C -16.616 -10.720 -21.696 1.00 . A A . 125 LYS CB 1 1
10 21256 1 1 125 LYS CD C -16.713 -8.932 -23.458 1.00 . A A . 125 LYS CD 1 1
10 21257 1 1 125 LYS CE C -15.704 -7.916 -23.970 1.00 . A A . 125 LYS CE 1 1
10 21258 1 1 125 LYS CG C -16.032 -10.212 -23.003 1.00 . A A . 125 LYS CG 1 1
10 21259 1 1 125 LYS H H -14.218 -10.139 -21.078 1.00 . A A . 125 LYS H 1 1
10 21260 1 1 125 LYS HA H -16.727 -8.915 -20.551 1.00 . A A . 125 LYS HA 1 1
10 21261 1 1 125 LYS HB2 H -16.267 -11.730 -21.539 1.00 . A A . 125 LYS HB2 1 1
10 21262 1 1 125 LYS HB3 H -17.692 -10.730 -21.787 1.00 . A A . 125 LYS HB3 1 1
10 21263 1 1 125 LYS HD2 H -17.406 -9.166 -24.252 1.00 . A A . 125 LYS HD2 1 1
10 21264 1 1 125 LYS HD3 H -17.249 -8.504 -22.623 1.00 . A A . 125 LYS HD3 1 1
10 21265 1 1 125 LYS HE2 H -15.083 -7.597 -23.147 1.00 . A A . 125 LYS HE2 1 1
10 21266 1 1 125 LYS HE3 H -15.089 -8.387 -24.723 1.00 . A A . 125 LYS HE3 1 1
10 21267 1 1 125 LYS HG2 H -14.979 -10.017 -22.865 1.00 . A A . 125 LYS HG2 1 1
10 21268 1 1 125 LYS HG3 H -16.163 -10.969 -23.764 1.00 . A A . 125 LYS HG3 1 1
10 21269 1 1 125 LYS HZ1 H -15.905 -6.462 -25.457 1.00 . A A . 125 LYS HZ1 1 1
10 21270 1 1 125 LYS HZ2 H -16.314 -5.919 -23.908 1.00 . A A . 125 LYS HZ2 1 1
10 21271 1 1 125 LYS HZ3 H -17.371 -6.932 -24.755 1.00 . A A . 125 LYS HZ3 1 1
10 21272 1 1 125 LYS N N -14.793 -9.631 -20.468 1.00 . A A . 125 LYS N 1 1
10 21273 1 1 125 LYS NZ N -16.370 -6.724 -24.565 1.00 . A A . 125 LYS NZ 1 1
10 21274 1 1 125 LYS O O -17.852 -10.513 -18.832 1.00 . A A . 125 LYS O 1 1
10 21275 1 1 126 ARG C C -15.392 -11.220 -16.092 1.00 . A A . 126 ARG C 1 1
10 21276 1 1 126 ARG CA C -16.035 -11.922 -17.284 1.00 . A A . 126 ARG CA 1 1
10 21277 1 1 126 ARG CB C -15.544 -13.369 -17.364 1.00 . A A . 126 ARG CB 1 1
10 21278 1 1 126 ARG CD C -16.549 -14.287 -19.477 1.00 . A A . 126 ARG CD 1 1
10 21279 1 1 126 ARG CG C -16.565 -14.326 -17.957 1.00 . A A . 126 ARG CG 1 1
10 21280 1 1 126 ARG CZ C -17.650 -15.410 -21.367 1.00 . A A . 126 ARG CZ 1 1
10 21281 1 1 126 ARG H H -14.820 -11.224 -18.870 1.00 . A A . 126 ARG H 1 1
10 21282 1 1 126 ARG HA H -17.107 -11.922 -17.152 1.00 . A A . 126 ARG HA 1 1
10 21283 1 1 126 ARG HB2 H -14.655 -13.402 -17.976 1.00 . A A . 126 ARG HB2 1 1
10 21284 1 1 126 ARG HB3 H -15.300 -13.708 -16.369 1.00 . A A . 126 ARG HB3 1 1
10 21285 1 1 126 ARG HD2 H -16.818 -13.293 -19.801 1.00 . A A . 126 ARG HD2 1 1
10 21286 1 1 126 ARG HD3 H -15.551 -14.519 -19.819 1.00 . A A . 126 ARG HD3 1 1
10 21287 1 1 126 ARG HE H -18.016 -15.792 -19.444 1.00 . A A . 126 ARG HE 1 1
10 21288 1 1 126 ARG HG2 H -16.335 -15.330 -17.631 1.00 . A A . 126 ARG HG2 1 1
10 21289 1 1 126 ARG HG3 H -17.549 -14.050 -17.609 1.00 . A A . 126 ARG HG3 1 1
10 21290 1 1 126 ARG HH11 H -16.286 -14.012 -21.885 1.00 . A A . 126 ARG HH11 1 1
10 21291 1 1 126 ARG HH12 H -17.070 -14.811 -23.208 1.00 . A A . 126 ARG HH12 1 1
10 21292 1 1 126 ARG HH21 H -19.055 -16.851 -21.177 1.00 . A A . 126 ARG HH21 1 1
10 21293 1 1 126 ARG HH22 H -18.645 -16.425 -22.804 1.00 . A A . 126 ARG HH22 1 1
10 21294 1 1 126 ARG N N -15.737 -11.217 -18.525 1.00 . A A . 126 ARG N 1 1
10 21295 1 1 126 ARG NE N -17.485 -15.245 -20.059 1.00 . A A . 126 ARG NE 1 1
10 21296 1 1 126 ARG NH1 N -16.945 -14.684 -22.224 1.00 . A A . 126 ARG NH1 1 1
10 21297 1 1 126 ARG NH2 N -18.521 -16.302 -21.820 1.00 . A A . 126 ARG NH2 1 1
10 21298 1 1 126 ARG O O -15.932 -11.230 -14.987 1.00 . A A . 126 ARG O 1 1
10 21299 1 1 127 GLY C C -13.089 -10.847 -14.151 1.00 . A A . 127 GLY C 1 1
10 21300 1 1 127 GLY CA C -13.534 -9.915 -15.261 1.00 . A A . 127 GLY CA 1 1
10 21301 1 1 127 GLY H H -13.848 -10.637 -17.226 1.00 . A A . 127 GLY H 1 1
10 21302 1 1 127 GLY HA2 H -12.665 -9.426 -15.676 1.00 . A A . 127 GLY HA2 1 1
10 21303 1 1 127 GLY HA3 H -14.192 -9.166 -14.844 1.00 . A A . 127 GLY HA3 1 1
10 21304 1 1 127 GLY N N -14.232 -10.612 -16.325 1.00 . A A . 127 GLY N 1 1
10 21305 1 1 127 GLY O O -12.725 -10.400 -13.063 1.00 . A A . 127 GLY O 1 1
10 21306 1 1 128 THR C C -11.204 -13.283 -13.381 1.00 . A A . 128 THR C 1 1
10 21307 1 1 128 THR CA C -12.721 -13.145 -13.440 1.00 . A A . 128 THR CA 1 1
10 21308 1 1 128 THR CB C -13.338 -14.521 -13.753 1.00 . A A . 128 THR CB 1 1
10 21309 1 1 128 THR CG2 C -12.887 -15.019 -15.118 1.00 . A A . 128 THR CG2 1 1
10 21310 1 1 128 THR H H -13.421 -12.442 -15.310 1.00 . A A . 128 THR H 1 1
10 21311 1 1 128 THR HA H -13.081 -12.823 -12.474 1.00 . A A . 128 THR HA 1 1
10 21312 1 1 128 THR HB H -14.414 -14.423 -13.759 1.00 . A A . 128 THR HB 1 1
10 21313 1 1 128 THR HG1 H -13.723 -16.000 -12.505 1.00 . A A . 128 THR HG1 1 1
10 21314 1 1 128 THR HG21 H -13.398 -14.464 -15.890 1.00 . A A . 128 THR HG21 1 1
10 21315 1 1 128 THR HG22 H -13.122 -16.069 -15.214 1.00 . A A . 128 THR HG22 1 1
10 21316 1 1 128 THR HG23 H -11.821 -14.878 -15.218 1.00 . A A . 128 THR HG23 1 1
10 21317 1 1 128 THR N N -13.121 -12.147 -14.424 1.00 . A A . 128 THR N 1 1
10 21318 1 1 128 THR O O -10.490 -12.759 -14.237 1.00 . A A . 128 THR O 1 1
10 21319 1 1 128 THR OG1 O -12.961 -15.467 -12.746 1.00 . A A . 128 THR OG1 1 1
10 21320 1 1 129 TYR C C -8.725 -15.082 -13.304 1.00 . A A . 129 TYR C 1 1
10 21321 1 1 129 TYR CA C -9.284 -14.194 -12.196 1.00 . A A . 129 TYR CA 1 1
10 21322 1 1 129 TYR CB C -8.997 -14.821 -10.831 1.00 . A A . 129 TYR CB 1 1
10 21323 1 1 129 TYR CD1 C -6.618 -14.175 -10.282 1.00 . A A . 129 TYR CD1 1 1
10 21324 1 1 129 TYR CD2 C -7.082 -16.466 -10.746 1.00 . A A . 129 TYR CD2 1 1
10 21325 1 1 129 TYR CE1 C -5.285 -14.480 -10.085 1.00 . A A . 129 TYR CE1 1 1
10 21326 1 1 129 TYR CE2 C -5.752 -16.781 -10.549 1.00 . A A . 129 TYR CE2 1 1
10 21327 1 1 129 TYR CG C -7.539 -15.161 -10.616 1.00 . A A . 129 TYR CG 1 1
10 21328 1 1 129 TYR CZ C -4.857 -15.784 -10.219 1.00 . A A . 129 TYR CZ 1 1
10 21329 1 1 129 TYR H H -11.337 -14.382 -11.717 1.00 . A A . 129 TYR H 1 1
10 21330 1 1 129 TYR HA H -8.803 -13.229 -12.247 1.00 . A A . 129 TYR HA 1 1
10 21331 1 1 129 TYR HB2 H -9.294 -14.132 -10.056 1.00 . A A . 129 TYR HB2 1 1
10 21332 1 1 129 TYR HB3 H -9.568 -15.733 -10.734 1.00 . A A . 129 TYR HB3 1 1
10 21333 1 1 129 TYR HD1 H -6.956 -13.154 -10.178 1.00 . A A . 129 TYR HD1 1 1
10 21334 1 1 129 TYR HD2 H -7.786 -17.244 -11.005 1.00 . A A . 129 TYR HD2 1 1
10 21335 1 1 129 TYR HE1 H -4.584 -13.700 -9.826 1.00 . A A . 129 TYR HE1 1 1
10 21336 1 1 129 TYR HE2 H -5.416 -17.802 -10.655 1.00 . A A . 129 TYR HE2 1 1
10 21337 1 1 129 TYR HH H -2.990 -15.328 -10.232 1.00 . A A . 129 TYR HH 1 1
10 21338 1 1 129 TYR N N -10.718 -13.990 -12.367 1.00 . A A . 129 TYR N 1 1
10 21339 1 1 129 TYR O O -7.510 -15.203 -13.464 1.00 . A A . 129 TYR O 1 1
10 21340 1 1 129 TYR OH O -3.530 -16.093 -10.024 1.00 . A A . 129 TYR OH 1 1
10 21341 1 1 130 ASP C C -8.117 -15.929 -15.998 1.00 . A A . 130 ASP C 1 1
10 21342 1 1 130 ASP CA C -9.217 -16.575 -15.162 1.00 . A A . 130 ASP CA 1 1
10 21343 1 1 130 ASP CB C -10.420 -16.906 -16.046 1.00 . A A . 130 ASP CB 1 1
10 21344 1 1 130 ASP CG C -10.191 -18.141 -16.896 1.00 . A A . 130 ASP CG 1 1
10 21345 1 1 130 ASP H H -10.574 -15.563 -13.890 1.00 . A A . 130 ASP H 1 1
10 21346 1 1 130 ASP HA H -8.835 -17.489 -14.732 1.00 . A A . 130 ASP HA 1 1
10 21347 1 1 130 ASP HB2 H -11.283 -17.078 -15.420 1.00 . A A . 130 ASP HB2 1 1
10 21348 1 1 130 ASP HB3 H -10.617 -16.071 -16.702 1.00 . A A . 130 ASP HB3 1 1
10 21349 1 1 130 ASP N N -9.620 -15.699 -14.067 1.00 . A A . 130 ASP N 1 1
10 21350 1 1 130 ASP O O -8.374 -15.013 -16.779 1.00 . A A . 130 ASP O 1 1
10 21351 1 1 130 ASP OD1 O -9.081 -18.709 -16.830 1.00 . A A . 130 ASP OD1 1 1
10 21352 1 1 130 ASP OD2 O -11.122 -18.539 -17.626 1.00 . A A . 130 ASP OD2 1 1
10 21353 1 1 131 GLY C C -4.646 -15.399 -15.670 1.00 . A A . 131 GLY C 1 1
10 21354 1 1 131 GLY CA C -5.770 -15.868 -16.573 1.00 . A A . 131 GLY CA 1 1
10 21355 1 1 131 GLY H H -6.745 -17.143 -15.192 1.00 . A A . 131 GLY H 1 1
10 21356 1 1 131 GLY HA2 H -5.390 -16.630 -17.237 1.00 . A A . 131 GLY HA2 1 1
10 21357 1 1 131 GLY HA3 H -6.116 -15.032 -17.163 1.00 . A A . 131 GLY HA3 1 1
10 21358 1 1 131 GLY N N -6.890 -16.412 -15.828 1.00 . A A . 131 GLY N 1 1
10 21359 1 1 131 GLY O O -3.532 -15.154 -16.130 1.00 . A A . 131 GLY O 1 1
10 21360 1 1 132 GLY C C -2.928 -15.910 -13.103 1.00 . A A . 132 GLY C 1 1
10 21361 1 1 132 GLY CA C -3.936 -14.827 -13.431 1.00 . A A . 132 GLY CA 1 1
10 21362 1 1 132 GLY H H -5.846 -15.481 -14.070 1.00 . A A . 132 GLY H 1 1
10 21363 1 1 132 GLY HA2 H -3.414 -13.978 -13.847 1.00 . A A . 132 GLY HA2 1 1
10 21364 1 1 132 GLY HA3 H -4.429 -14.522 -12.519 1.00 . A A . 132 GLY HA3 1 1
10 21365 1 1 132 GLY N N -4.940 -15.272 -14.380 1.00 . A A . 132 GLY N 1 1
10 21366 1 1 132 GLY O O -1.721 -15.663 -13.092 1.00 . A A . 132 GLY O 1 1
10 21367 1 1 133 HIS C C -1.487 -18.437 -13.574 1.00 . A A . 133 HIS C 1 1
10 21368 1 1 133 HIS CA C -2.555 -18.240 -12.502 1.00 . A A . 133 HIS CA 1 1
10 21369 1 1 133 HIS CB C -3.380 -19.518 -12.347 1.00 . A A . 133 HIS CB 1 1
10 21370 1 1 133 HIS CD2 C -2.486 -21.953 -12.346 1.00 . A A . 133 HIS CD2 1 1
10 21371 1 1 133 HIS CE1 C -1.191 -21.818 -10.582 1.00 . A A . 133 HIS CE1 1 1
10 21372 1 1 133 HIS CG C -2.583 -20.691 -11.866 1.00 . A A . 133 HIS CG 1 1
10 21373 1 1 133 HIS H H -4.392 -17.249 -12.859 1.00 . A A . 133 HIS H 1 1
10 21374 1 1 133 HIS HA H -2.069 -18.019 -11.564 1.00 . A A . 133 HIS HA 1 1
10 21375 1 1 133 HIS HB2 H -4.173 -19.342 -11.635 1.00 . A A . 133 HIS HB2 1 1
10 21376 1 1 133 HIS HB3 H -3.812 -19.778 -13.302 1.00 . A A . 133 HIS HB3 1 1
10 21377 1 1 133 HIS HD2 H -2.999 -22.351 -13.210 1.00 . A A . 133 HIS HD2 1 1
10 21378 1 1 133 HIS HE1 H -0.497 -22.073 -9.795 1.00 . A A . 133 HIS HE1 1 1
10 21379 1 1 133 HIS HE2 H -1.284 -23.542 -11.683 1.00 . A A . 133 HIS HE2 1 1
10 21380 1 1 133 HIS N N -3.422 -17.114 -12.834 1.00 . A A . 133 HIS N 1 1
10 21381 1 1 133 HIS ND1 N -1.760 -20.639 -10.760 1.00 . A A . 133 HIS ND1 1 1
10 21382 1 1 133 HIS NE2 N -1.615 -22.633 -11.531 1.00 . A A . 133 HIS NE2 1 1
10 21383 1 1 133 HIS O O -1.800 -18.700 -14.736 1.00 . A A . 133 HIS O 1 1
10 21384 1 1 134 VAL C C 1.501 -19.863 -13.985 1.00 . A A . 134 VAL C 1 1
10 21385 1 1 134 VAL CA C 0.888 -18.472 -14.103 1.00 . A A . 134 VAL CA 1 1
10 21386 1 1 134 VAL CB C 1.984 -17.417 -13.856 1.00 . A A . 134 VAL CB 1 1
10 21387 1 1 134 VAL CG1 C 1.380 -16.023 -13.796 1.00 . A A . 134 VAL CG1 1 1
10 21388 1 1 134 VAL CG2 C 2.747 -17.732 -12.578 1.00 . A A . 134 VAL CG2 1 1
10 21389 1 1 134 VAL H H -0.039 -18.097 -12.238 1.00 . A A . 134 VAL H 1 1
10 21390 1 1 134 VAL HA H 0.511 -18.339 -15.107 1.00 . A A . 134 VAL HA 1 1
10 21391 1 1 134 VAL HB H 2.679 -17.449 -14.682 1.00 . A A . 134 VAL HB 1 1
10 21392 1 1 134 VAL HG11 H 0.455 -16.008 -14.354 1.00 . A A . 134 VAL HG11 1 1
10 21393 1 1 134 VAL HG12 H 1.185 -15.758 -12.767 1.00 . A A . 134 VAL HG12 1 1
10 21394 1 1 134 VAL HG13 H 2.070 -15.313 -14.226 1.00 . A A . 134 VAL HG13 1 1
10 21395 1 1 134 VAL HG21 H 2.146 -18.370 -11.947 1.00 . A A . 134 VAL HG21 1 1
10 21396 1 1 134 VAL HG22 H 3.670 -18.235 -12.825 1.00 . A A . 134 VAL HG22 1 1
10 21397 1 1 134 VAL HG23 H 2.967 -16.813 -12.054 1.00 . A A . 134 VAL HG23 1 1
10 21398 1 1 134 VAL N N -0.226 -18.308 -13.177 1.00 . A A . 134 VAL N 1 1
10 21399 1 1 134 VAL O O 1.630 -20.403 -12.887 1.00 . A A . 134 VAL O 1 1
10 21400 1 1 135 GLU C C 3.531 -21.868 -16.245 1.00 . A A . 135 GLU C 1 1
10 21401 1 1 135 GLU CA C 2.476 -21.766 -15.147 1.00 . A A . 135 GLU CA 1 1
10 21402 1 1 135 GLU CB C 1.399 -22.831 -15.359 1.00 . A A . 135 GLU CB 1 1
10 21403 1 1 135 GLU CD C -0.615 -23.318 -16.805 1.00 . A A . 135 GLU CD 1 1
10 21404 1 1 135 GLU CG C 0.825 -22.845 -16.766 1.00 . A A . 135 GLU CG 1 1
10 21405 1 1 135 GLU H H 1.748 -19.955 -15.967 1.00 . A A . 135 GLU H 1 1
10 21406 1 1 135 GLU HA H 2.951 -21.932 -14.192 1.00 . A A . 135 GLU HA 1 1
10 21407 1 1 135 GLU HB2 H 1.825 -23.803 -15.157 1.00 . A A . 135 GLU HB2 1 1
10 21408 1 1 135 GLU HB3 H 0.591 -22.651 -14.666 1.00 . A A . 135 GLU HB3 1 1
10 21409 1 1 135 GLU HG2 H 0.871 -21.844 -17.170 1.00 . A A . 135 GLU HG2 1 1
10 21410 1 1 135 GLU HG3 H 1.422 -23.506 -17.378 1.00 . A A . 135 GLU HG3 1 1
10 21411 1 1 135 GLU N N 1.877 -20.436 -15.124 1.00 . A A . 135 GLU N 1 1
10 21412 1 1 135 GLU O O 3.618 -21.006 -17.121 1.00 . A A . 135 GLU O 1 1
10 21413 1 1 135 GLU OE1 O -0.863 -24.494 -16.469 1.00 . A A . 135 GLU OE1 1 1
10 21414 1 1 135 GLU OE2 O -1.494 -22.510 -17.170 1.00 . A A . 135 GLU OE2 1 1
10 21415 1 1 136 LEU C C 4.821 -23.796 -18.437 1.00 . A A . 136 LEU C 1 1
10 21416 1 1 136 LEU CA C 5.383 -23.142 -17.179 1.00 . A A . 136 LEU CA 1 1
10 21417 1 1 136 LEU CB C 6.494 -24.012 -16.590 1.00 . A A . 136 LEU CB 1 1
10 21418 1 1 136 LEU CD1 C 7.589 -22.119 -15.365 1.00 . A A . 136 LEU CD1 1 1
10 21419 1 1 136 LEU CD2 C 8.817 -24.275 -15.683 1.00 . A A . 136 LEU CD2 1 1
10 21420 1 1 136 LEU CG C 7.816 -23.304 -16.292 1.00 . A A . 136 LEU CG 1 1
10 21421 1 1 136 LEU H H 4.216 -23.578 -15.469 1.00 . A A . 136 LEU H 1 1
10 21422 1 1 136 LEU HA H 5.793 -22.178 -17.442 1.00 . A A . 136 LEU HA 1 1
10 21423 1 1 136 LEU HB2 H 6.129 -24.433 -15.666 1.00 . A A . 136 LEU HB2 1 1
10 21424 1 1 136 LEU HB3 H 6.696 -24.809 -17.291 1.00 . A A . 136 LEU HB3 1 1
10 21425 1 1 136 LEU HD11 H 6.892 -21.433 -15.822 1.00 . A A . 136 LEU HD11 1 1
10 21426 1 1 136 LEU HD12 H 8.528 -21.615 -15.190 1.00 . A A . 136 LEU HD12 1 1
10 21427 1 1 136 LEU HD13 H 7.188 -22.469 -14.425 1.00 . A A . 136 LEU HD13 1 1
10 21428 1 1 136 LEU HD21 H 9.786 -23.802 -15.622 1.00 . A A . 136 LEU HD21 1 1
10 21429 1 1 136 LEU HD22 H 8.884 -25.157 -16.303 1.00 . A A . 136 LEU HD22 1 1
10 21430 1 1 136 LEU HD23 H 8.489 -24.556 -14.693 1.00 . A A . 136 LEU HD23 1 1
10 21431 1 1 136 LEU HG H 8.232 -22.928 -17.217 1.00 . A A . 136 LEU HG 1 1
10 21432 1 1 136 LEU N N 4.333 -22.926 -16.190 1.00 . A A . 136 LEU N 1 1
10 21433 1 1 136 LEU O O 4.257 -24.889 -18.381 1.00 . A A . 136 LEU O 1 1
10 21434 1 1 137 VAL C C 5.623 -24.264 -21.653 1.00 . A A . 137 VAL C 1 1
10 21435 1 1 137 VAL CA C 4.493 -23.639 -20.844 1.00 . A A . 137 VAL CA 1 1
10 21436 1 1 137 VAL CB C 3.828 -22.532 -21.682 1.00 . A A . 137 VAL CB 1 1
10 21437 1 1 137 VAL CG1 C 2.537 -22.067 -21.025 1.00 . A A . 137 VAL CG1 1 1
10 21438 1 1 137 VAL CG2 C 4.785 -21.366 -21.879 1.00 . A A . 137 VAL CG2 1 1
10 21439 1 1 137 VAL H H 5.439 -22.256 -19.551 1.00 . A A . 137 VAL H 1 1
10 21440 1 1 137 VAL HA H 3.752 -24.397 -20.634 1.00 . A A . 137 VAL HA 1 1
10 21441 1 1 137 VAL HB H 3.585 -22.939 -22.652 1.00 . A A . 137 VAL HB 1 1
10 21442 1 1 137 VAL HG11 H 2.770 -21.409 -20.201 1.00 . A A . 137 VAL HG11 1 1
10 21443 1 1 137 VAL HG12 H 1.934 -21.539 -21.749 1.00 . A A . 137 VAL HG12 1 1
10 21444 1 1 137 VAL HG13 H 1.991 -22.924 -20.658 1.00 . A A . 137 VAL HG13 1 1
10 21445 1 1 137 VAL HG21 H 5.744 -21.739 -22.205 1.00 . A A . 137 VAL HG21 1 1
10 21446 1 1 137 VAL HG22 H 4.386 -20.695 -22.625 1.00 . A A . 137 VAL HG22 1 1
10 21447 1 1 137 VAL HG23 H 4.904 -20.835 -20.945 1.00 . A A . 137 VAL HG23 1 1
10 21448 1 1 137 VAL N N 4.981 -23.122 -19.571 1.00 . A A . 137 VAL N 1 1
10 21449 1 1 137 VAL O O 5.409 -24.624 -22.810 1.00 . A A . 137 VAL O 1 1
10 21450 2 2 1 ZN ZN ZN -4.380 -21.705 -9.187 1.00 . B A . 201 ZN ZN 1 1
11 21451 1 1 1 MET C C 3.589 -0.901 -1.319 1.00 . A A . 1 MET C 1 1
11 21452 1 1 1 MET CA C 2.303 -0.101 -1.495 1.00 . A A . 1 MET CA 1 1
11 21453 1 1 1 MET CB C 1.726 0.267 -0.127 1.00 . A A . 1 MET CB 1 1
11 21454 1 1 1 MET CE C 0.640 -1.793 3.209 1.00 . A A . 1 MET CE 1 1
11 21455 1 1 1 MET CG C 1.149 -0.918 0.629 1.00 . A A . 1 MET CG 1 1
11 21456 1 1 1 MET H1 H 0.383 -0.837 -1.998 1.00 . A A . 1 MET H1 1 1
11 21457 1 1 1 MET HA H 2.527 0.805 -2.037 1.00 . A A . 1 MET HA 1 1
11 21458 1 1 1 MET HB2 H 2.510 0.703 0.475 1.00 . A A . 1 MET HB2 1 1
11 21459 1 1 1 MET HB3 H 0.941 0.996 -0.264 1.00 . A A . 1 MET HB3 1 1
11 21460 1 1 1 MET HE1 H 0.921 -2.655 2.621 1.00 . A A . 1 MET HE1 1 1
11 21461 1 1 1 MET HE2 H 1.458 -1.517 3.858 1.00 . A A . 1 MET HE2 1 1
11 21462 1 1 1 MET HE3 H -0.228 -2.031 3.806 1.00 . A A . 1 MET HE3 1 1
11 21463 1 1 1 MET HG2 H 0.469 -1.447 -0.022 1.00 . A A . 1 MET HG2 1 1
11 21464 1 1 1 MET HG3 H 1.958 -1.576 0.911 1.00 . A A . 1 MET HG3 1 1
11 21465 1 1 1 MET N N 1.324 -0.855 -2.270 1.00 . A A . 1 MET N 1 1
11 21466 1 1 1 MET O O 3.998 -1.199 -0.196 1.00 . A A . 1 MET O 1 1
11 21467 1 1 1 MET SD S 0.257 -0.426 2.117 1.00 . A A . 1 MET SD 1 1
11 21468 1 1 2 SER C C 5.265 -3.332 -1.655 1.00 . A A . 2 SER C 1 1
11 21469 1 1 2 SER CA C 5.462 -2.017 -2.403 1.00 . A A . 2 SER CA 1 1
11 21470 1 1 2 SER CB C 6.576 -1.203 -1.743 1.00 . A A . 2 SER CB 1 1
11 21471 1 1 2 SER H H 3.848 -0.981 -3.300 1.00 . A A . 2 SER H 1 1
11 21472 1 1 2 SER HA H 5.743 -2.235 -3.423 1.00 . A A . 2 SER HA 1 1
11 21473 1 1 2 SER HB2 H 6.503 -0.173 -2.060 1.00 . A A . 2 SER HB2 1 1
11 21474 1 1 2 SER HB3 H 6.470 -1.257 -0.669 1.00 . A A . 2 SER HB3 1 1
11 21475 1 1 2 SER HG H 8.518 -1.326 -1.520 1.00 . A A . 2 SER HG 1 1
11 21476 1 1 2 SER N N 4.223 -1.247 -2.435 1.00 . A A . 2 SER N 1 1
11 21477 1 1 2 SER O O 6.108 -3.735 -0.853 1.00 . A A . 2 SER O 1 1
11 21478 1 1 2 SER OG O 7.853 -1.701 -2.102 1.00 . A A . 2 SER OG 1 1
11 21479 1 1 3 PHE C C 5.003 -6.241 -1.405 1.00 . A A . 3 PHE C 1 1
11 21480 1 1 3 PHE CA C 3.837 -5.266 -1.275 1.00 . A A . 3 PHE CA 1 1
11 21481 1 1 3 PHE CB C 2.574 -5.879 -1.884 1.00 . A A . 3 PHE CB 1 1
11 21482 1 1 3 PHE CD1 C 2.460 -8.313 -1.288 1.00 . A A . 3 PHE CD1 1 1
11 21483 1 1 3 PHE CD2 C 1.041 -6.793 -0.121 1.00 . A A . 3 PHE CD2 1 1
11 21484 1 1 3 PHE CE1 C 1.947 -9.364 -0.550 1.00 . A A . 3 PHE CE1 1 1
11 21485 1 1 3 PHE CE2 C 0.524 -7.839 0.620 1.00 . A A . 3 PHE CE2 1 1
11 21486 1 1 3 PHE CG C 2.014 -7.018 -1.081 1.00 . A A . 3 PHE CG 1 1
11 21487 1 1 3 PHE CZ C 0.977 -9.126 0.404 1.00 . A A . 3 PHE CZ 1 1
11 21488 1 1 3 PHE H H 3.513 -3.624 -2.572 1.00 . A A . 3 PHE H 1 1
11 21489 1 1 3 PHE HA H 3.663 -5.069 -0.229 1.00 . A A . 3 PHE HA 1 1
11 21490 1 1 3 PHE HB2 H 1.812 -5.118 -1.956 1.00 . A A . 3 PHE HB2 1 1
11 21491 1 1 3 PHE HB3 H 2.803 -6.248 -2.872 1.00 . A A . 3 PHE HB3 1 1
11 21492 1 1 3 PHE HD1 H 3.219 -8.500 -2.035 1.00 . A A . 3 PHE HD1 1 1
11 21493 1 1 3 PHE HD2 H 0.685 -5.787 0.048 1.00 . A A . 3 PHE HD2 1 1
11 21494 1 1 3 PHE HE1 H 2.303 -10.369 -0.722 1.00 . A A . 3 PHE HE1 1 1
11 21495 1 1 3 PHE HE2 H -0.234 -7.651 1.365 1.00 . A A . 3 PHE HE2 1 1
11 21496 1 1 3 PHE HZ H 0.575 -9.945 0.982 1.00 . A A . 3 PHE HZ 1 1
11 21497 1 1 3 PHE N N 4.146 -3.996 -1.923 1.00 . A A . 3 PHE N 1 1
11 21498 1 1 3 PHE O O 5.790 -6.164 -2.349 1.00 . A A . 3 PHE O 1 1
11 21499 1 1 4 LYS C C 5.663 -9.507 0.013 1.00 . A A . 4 LYS C 1 1
11 21500 1 1 4 LYS CA C 6.178 -8.150 -0.455 1.00 . A A . 4 LYS CA 1 1
11 21501 1 1 4 LYS CB C 7.330 -7.693 0.442 1.00 . A A . 4 LYS CB 1 1
11 21502 1 1 4 LYS CD C 9.294 -7.935 -1.106 1.00 . A A . 4 LYS CD 1 1
11 21503 1 1 4 LYS CE C 10.431 -8.494 -0.265 1.00 . A A . 4 LYS CE 1 1
11 21504 1 1 4 LYS CG C 8.434 -6.968 -0.309 1.00 . A A . 4 LYS CG 1 1
11 21505 1 1 4 LYS H H 4.451 -7.168 0.277 1.00 . A A . 4 LYS H 1 1
11 21506 1 1 4 LYS HA H 6.537 -8.245 -1.469 1.00 . A A . 4 LYS HA 1 1
11 21507 1 1 4 LYS HB2 H 6.940 -7.027 1.197 1.00 . A A . 4 LYS HB2 1 1
11 21508 1 1 4 LYS HB3 H 7.760 -8.559 0.924 1.00 . A A . 4 LYS HB3 1 1
11 21509 1 1 4 LYS HD2 H 8.678 -8.754 -1.448 1.00 . A A . 4 LYS HD2 1 1
11 21510 1 1 4 LYS HD3 H 9.709 -7.415 -1.958 1.00 . A A . 4 LYS HD3 1 1
11 21511 1 1 4 LYS HE2 H 11.206 -7.747 -0.189 1.00 . A A . 4 LYS HE2 1 1
11 21512 1 1 4 LYS HE3 H 10.053 -8.722 0.721 1.00 . A A . 4 LYS HE3 1 1
11 21513 1 1 4 LYS HG2 H 7.989 -6.256 -0.987 1.00 . A A . 4 LYS HG2 1 1
11 21514 1 1 4 LYS HG3 H 9.060 -6.448 0.403 1.00 . A A . 4 LYS HG3 1 1
11 21515 1 1 4 LYS HZ1 H 11.219 -10.423 -0.116 1.00 . A A . 4 LYS HZ1 1 1
11 21516 1 1 4 LYS HZ2 H 11.885 -9.506 -1.372 1.00 . A A . 4 LYS HZ2 1 1
11 21517 1 1 4 LYS HZ3 H 10.330 -10.153 -1.530 1.00 . A A . 4 LYS HZ3 1 1
11 21518 1 1 4 LYS N N 5.109 -7.158 -0.450 1.00 . A A . 4 LYS N 1 1
11 21519 1 1 4 LYS NZ N 11.007 -9.731 -0.862 1.00 . A A . 4 LYS NZ 1 1
11 21520 1 1 4 LYS O O 4.845 -9.590 0.929 1.00 . A A . 4 LYS O 1 1
11 21521 1 1 5 PHE C C 5.895 -12.168 1.229 1.00 . A A . 5 PHE C 1 1
11 21522 1 1 5 PHE CA C 5.736 -11.924 -0.269 1.00 . A A . 5 PHE CA 1 1
11 21523 1 1 5 PHE CB C 6.557 -12.949 -1.055 1.00 . A A . 5 PHE CB 1 1
11 21524 1 1 5 PHE CD1 C 5.529 -12.098 -3.180 1.00 . A A . 5 PHE CD1 1 1
11 21525 1 1 5 PHE CD2 C 7.742 -12.982 -3.266 1.00 . A A . 5 PHE CD2 1 1
11 21526 1 1 5 PHE CE1 C 5.575 -11.842 -4.537 1.00 . A A . 5 PHE CE1 1 1
11 21527 1 1 5 PHE CE2 C 7.794 -12.728 -4.624 1.00 . A A . 5 PHE CE2 1 1
11 21528 1 1 5 PHE CG C 6.610 -12.671 -2.530 1.00 . A A . 5 PHE CG 1 1
11 21529 1 1 5 PHE CZ C 6.710 -12.157 -5.260 1.00 . A A . 5 PHE CZ 1 1
11 21530 1 1 5 PHE H H 6.797 -10.440 -1.344 1.00 . A A . 5 PHE H 1 1
11 21531 1 1 5 PHE HA H 4.695 -12.032 -0.531 1.00 . A A . 5 PHE HA 1 1
11 21532 1 1 5 PHE HB2 H 7.569 -12.951 -0.681 1.00 . A A . 5 PHE HB2 1 1
11 21533 1 1 5 PHE HB3 H 6.124 -13.928 -0.915 1.00 . A A . 5 PHE HB3 1 1
11 21534 1 1 5 PHE HD1 H 4.641 -11.851 -2.616 1.00 . A A . 5 PHE HD1 1 1
11 21535 1 1 5 PHE HD2 H 8.591 -13.429 -2.769 1.00 . A A . 5 PHE HD2 1 1
11 21536 1 1 5 PHE HE1 H 4.726 -11.395 -5.032 1.00 . A A . 5 PHE HE1 1 1
11 21537 1 1 5 PHE HE2 H 8.683 -12.975 -5.185 1.00 . A A . 5 PHE HE2 1 1
11 21538 1 1 5 PHE HZ H 6.748 -11.958 -6.320 1.00 . A A . 5 PHE HZ 1 1
11 21539 1 1 5 PHE N N 6.147 -10.570 -0.622 1.00 . A A . 5 PHE N 1 1
11 21540 1 1 5 PHE O O 6.991 -12.051 1.775 1.00 . A A . 5 PHE O 1 1
11 21541 1 1 6 GLY C C 5.693 -13.956 3.669 1.00 . A A . 6 GLY C 1 1
11 21542 1 1 6 GLY CA C 4.828 -12.763 3.315 1.00 . A A . 6 GLY CA 1 1
11 21543 1 1 6 GLY H H 3.944 -12.586 1.399 1.00 . A A . 6 GLY H 1 1
11 21544 1 1 6 GLY HA2 H 5.216 -11.889 3.816 1.00 . A A . 6 GLY HA2 1 1
11 21545 1 1 6 GLY HA3 H 3.822 -12.947 3.662 1.00 . A A . 6 GLY HA3 1 1
11 21546 1 1 6 GLY N N 4.791 -12.508 1.887 1.00 . A A . 6 GLY N 1 1
11 21547 1 1 6 GLY O O 6.432 -14.468 2.828 1.00 . A A . 6 GLY O 1 1
11 21548 1 1 7 LYS C C 5.977 -16.814 4.651 1.00 . A A . 7 LYS C 1 1
11 21549 1 1 7 LYS CA C 6.385 -15.540 5.383 1.00 . A A . 7 LYS CA 1 1
11 21550 1 1 7 LYS CB C 6.205 -15.726 6.891 1.00 . A A . 7 LYS CB 1 1
11 21551 1 1 7 LYS CD C 4.457 -17.428 7.490 1.00 . A A . 7 LYS CD 1 1
11 21552 1 1 7 LYS CE C 4.910 -17.928 8.853 1.00 . A A . 7 LYS CE 1 1
11 21553 1 1 7 LYS CG C 4.762 -15.950 7.309 1.00 . A A . 7 LYS CG 1 1
11 21554 1 1 7 LYS H H 4.996 -13.950 5.543 1.00 . A A . 7 LYS H 1 1
11 21555 1 1 7 LYS HA H 7.424 -15.337 5.175 1.00 . A A . 7 LYS HA 1 1
11 21556 1 1 7 LYS HB2 H 6.786 -16.580 7.208 1.00 . A A . 7 LYS HB2 1 1
11 21557 1 1 7 LYS HB3 H 6.572 -14.844 7.397 1.00 . A A . 7 LYS HB3 1 1
11 21558 1 1 7 LYS HD2 H 3.391 -17.580 7.400 1.00 . A A . 7 LYS HD2 1 1
11 21559 1 1 7 LYS HD3 H 4.969 -17.989 6.721 1.00 . A A . 7 LYS HD3 1 1
11 21560 1 1 7 LYS HE2 H 4.824 -19.003 8.874 1.00 . A A . 7 LYS HE2 1 1
11 21561 1 1 7 LYS HE3 H 5.943 -17.647 8.999 1.00 . A A . 7 LYS HE3 1 1
11 21562 1 1 7 LYS HG2 H 4.584 -15.440 8.244 1.00 . A A . 7 LYS HG2 1 1
11 21563 1 1 7 LYS HG3 H 4.110 -15.547 6.547 1.00 . A A . 7 LYS HG3 1 1
11 21564 1 1 7 LYS HZ1 H 4.008 -18.038 10.734 1.00 . A A . 7 LYS HZ1 1 1
11 21565 1 1 7 LYS HZ2 H 3.137 -17.123 9.609 1.00 . A A . 7 LYS HZ2 1 1
11 21566 1 1 7 LYS HZ3 H 4.535 -16.486 10.317 1.00 . A A . 7 LYS HZ3 1 1
11 21567 1 1 7 LYS N N 5.604 -14.400 4.918 1.00 . A A . 7 LYS N 1 1
11 21568 1 1 7 LYS NZ N 4.090 -17.353 9.956 1.00 . A A . 7 LYS NZ 1 1
11 21569 1 1 7 LYS O O 6.815 -17.660 4.343 1.00 . A A . 7 LYS O 1 1
11 21570 1 1 8 ASN C C 4.446 -18.026 2.180 1.00 . A A . 8 ASN C 1 1
11 21571 1 1 8 ASN CA C 4.164 -18.115 3.676 1.00 . A A . 8 ASN CA 1 1
11 21572 1 1 8 ASN CB C 2.660 -18.252 3.916 1.00 . A A . 8 ASN CB 1 1
11 21573 1 1 8 ASN CG C 2.335 -18.640 5.346 1.00 . A A . 8 ASN CG 1 1
11 21574 1 1 8 ASN H H 4.063 -16.236 4.645 1.00 . A A . 8 ASN H 1 1
11 21575 1 1 8 ASN HA H 4.664 -18.986 4.074 1.00 . A A . 8 ASN HA 1 1
11 21576 1 1 8 ASN HB2 H 2.180 -17.308 3.702 1.00 . A A . 8 ASN HB2 1 1
11 21577 1 1 8 ASN HB3 H 2.263 -19.011 3.258 1.00 . A A . 8 ASN HB3 1 1
11 21578 1 1 8 ASN HD21 H 3.609 -20.164 5.248 1.00 . A A . 8 ASN HD21 1 1
11 21579 1 1 8 ASN HD22 H 2.782 -19.972 6.753 1.00 . A A . 8 ASN HD22 1 1
11 21580 1 1 8 ASN N N 4.683 -16.944 4.374 1.00 . A A . 8 ASN N 1 1
11 21581 1 1 8 ASN ND2 N 2.973 -19.699 5.831 1.00 . A A . 8 ASN ND2 1 1
11 21582 1 1 8 ASN O O 4.886 -18.995 1.561 1.00 . A A . 8 ASN O 1 1
11 21583 1 1 8 ASN OD1 O 1.521 -17.995 6.006 1.00 . A A . 8 ASN OD1 1 1
11 21584 1 1 9 SER C C 5.882 -16.839 -0.178 1.00 . A A . 9 SER C 1 1
11 21585 1 1 9 SER CA C 4.411 -16.640 0.178 1.00 . A A . 9 SER CA 1 1
11 21586 1 1 9 SER CB C 3.963 -15.234 -0.222 1.00 . A A . 9 SER CB 1 1
11 21587 1 1 9 SER H H 3.839 -16.121 2.150 1.00 . A A . 9 SER H 1 1
11 21588 1 1 9 SER HA H 3.821 -17.365 -0.362 1.00 . A A . 9 SER HA 1 1
11 21589 1 1 9 SER HB2 H 4.452 -14.509 0.410 1.00 . A A . 9 SER HB2 1 1
11 21590 1 1 9 SER HB3 H 4.232 -15.053 -1.253 1.00 . A A . 9 SER HB3 1 1
11 21591 1 1 9 SER HG H 2.248 -15.646 0.631 1.00 . A A . 9 SER HG 1 1
11 21592 1 1 9 SER N N 4.189 -16.856 1.603 1.00 . A A . 9 SER N 1 1
11 21593 1 1 9 SER O O 6.210 -17.537 -1.136 1.00 . A A . 9 SER O 1 1
11 21594 1 1 9 SER OG O 2.560 -15.087 -0.084 1.00 . A A . 9 SER OG 1 1
11 21595 1 1 10 GLU C C 8.627 -17.787 0.283 1.00 . A A . 10 GLU C 1 1
11 21596 1 1 10 GLU CA C 8.197 -16.325 0.367 1.00 . A A . 10 GLU CA 1 1
11 21597 1 1 10 GLU CB C 8.972 -15.618 1.481 1.00 . A A . 10 GLU CB 1 1
11 21598 1 1 10 GLU CD C 11.228 -15.061 2.473 1.00 . A A . 10 GLU CD 1 1
11 21599 1 1 10 GLU CG C 10.473 -15.847 1.419 1.00 . A A . 10 GLU CG 1 1
11 21600 1 1 10 GLU H H 6.439 -15.675 1.350 1.00 . A A . 10 GLU H 1 1
11 21601 1 1 10 GLU HA H 8.417 -15.843 -0.573 1.00 . A A . 10 GLU HA 1 1
11 21602 1 1 10 GLU HB2 H 8.788 -14.556 1.413 1.00 . A A . 10 GLU HB2 1 1
11 21603 1 1 10 GLU HB3 H 8.614 -15.976 2.435 1.00 . A A . 10 GLU HB3 1 1
11 21604 1 1 10 GLU HG2 H 10.670 -16.899 1.566 1.00 . A A . 10 GLU HG2 1 1
11 21605 1 1 10 GLU HG3 H 10.830 -15.549 0.444 1.00 . A A . 10 GLU HG3 1 1
11 21606 1 1 10 GLU N N 6.762 -16.218 0.601 1.00 . A A . 10 GLU N 1 1
11 21607 1 1 10 GLU O O 9.408 -18.167 -0.589 1.00 . A A . 10 GLU O 1 1
11 21608 1 1 10 GLU OE1 O 11.016 -15.325 3.675 1.00 . A A . 10 GLU OE1 1 1
11 21609 1 1 10 GLU OE2 O 12.030 -14.182 2.096 1.00 . A A . 10 GLU OE2 1 1
11 21610 1 1 11 LYS C C 7.715 -20.773 0.114 1.00 . A A . 11 LYS C 1 1
11 21611 1 1 11 LYS CA C 8.439 -20.023 1.227 1.00 . A A . 11 LYS CA 1 1
11 21612 1 1 11 LYS CB C 8.070 -20.623 2.586 1.00 . A A . 11 LYS CB 1 1
11 21613 1 1 11 LYS CD C 6.886 -22.800 2.174 1.00 . A A . 11 LYS CD 1 1
11 21614 1 1 11 LYS CE C 5.785 -23.224 1.215 1.00 . A A . 11 LYS CE 1 1
11 21615 1 1 11 LYS CG C 6.734 -21.346 2.588 1.00 . A A . 11 LYS CG 1 1
11 21616 1 1 11 LYS H H 7.494 -18.240 1.867 1.00 . A A . 11 LYS H 1 1
11 21617 1 1 11 LYS HA H 9.504 -20.121 1.077 1.00 . A A . 11 LYS HA 1 1
11 21618 1 1 11 LYS HB2 H 8.837 -21.327 2.875 1.00 . A A . 11 LYS HB2 1 1
11 21619 1 1 11 LYS HB3 H 8.028 -19.829 3.317 1.00 . A A . 11 LYS HB3 1 1
11 21620 1 1 11 LYS HD2 H 7.841 -22.929 1.688 1.00 . A A . 11 LYS HD2 1 1
11 21621 1 1 11 LYS HD3 H 6.842 -23.423 3.057 1.00 . A A . 11 LYS HD3 1 1
11 21622 1 1 11 LYS HE2 H 5.030 -22.454 1.191 1.00 . A A . 11 LYS HE2 1 1
11 21623 1 1 11 LYS HE3 H 6.211 -23.342 0.229 1.00 . A A . 11 LYS HE3 1 1
11 21624 1 1 11 LYS HG2 H 6.317 -21.308 3.584 1.00 . A A . 11 LYS HG2 1 1
11 21625 1 1 11 LYS HG3 H 6.067 -20.852 1.897 1.00 . A A . 11 LYS HG3 1 1
11 21626 1 1 11 LYS HZ1 H 5.794 -25.303 1.422 1.00 . A A . 11 LYS HZ1 1 1
11 21627 1 1 11 LYS HZ2 H 4.264 -24.652 1.108 1.00 . A A . 11 LYS HZ2 1 1
11 21628 1 1 11 LYS HZ3 H 4.950 -24.496 2.646 1.00 . A A . 11 LYS HZ3 1 1
11 21629 1 1 11 LYS N N 8.111 -18.603 1.197 1.00 . A A . 11 LYS N 1 1
11 21630 1 1 11 LYS NZ N 5.154 -24.509 1.626 1.00 . A A . 11 LYS NZ 1 1
11 21631 1 1 11 LYS O O 8.203 -21.788 -0.382 1.00 . A A . 11 LYS O 1 1
11 21632 1 1 12 GLN C C 6.529 -20.913 -2.644 1.00 . A A . 12 GLN C 1 1
11 21633 1 1 12 GLN CA C 5.758 -20.888 -1.328 1.00 . A A . 12 GLN CA 1 1
11 21634 1 1 12 GLN CB C 4.436 -20.142 -1.512 1.00 . A A . 12 GLN CB 1 1
11 21635 1 1 12 GLN CD C 2.476 -21.591 -0.848 1.00 . A A . 12 GLN CD 1 1
11 21636 1 1 12 GLN CG C 3.403 -20.462 -0.444 1.00 . A A . 12 GLN CG 1 1
11 21637 1 1 12 GLN H H 6.212 -19.455 0.161 1.00 . A A . 12 GLN H 1 1
11 21638 1 1 12 GLN HA H 5.549 -21.904 -1.030 1.00 . A A . 12 GLN HA 1 1
11 21639 1 1 12 GLN HB2 H 4.630 -19.080 -1.489 1.00 . A A . 12 GLN HB2 1 1
11 21640 1 1 12 GLN HB3 H 4.020 -20.403 -2.474 1.00 . A A . 12 GLN HB3 1 1
11 21641 1 1 12 GLN HE21 H 1.057 -20.285 -1.332 1.00 . A A . 12 GLN HE21 1 1
11 21642 1 1 12 GLN HE22 H 0.655 -21.950 -1.559 1.00 . A A . 12 GLN HE22 1 1
11 21643 1 1 12 GLN HG2 H 3.917 -20.746 0.462 1.00 . A A . 12 GLN HG2 1 1
11 21644 1 1 12 GLN HG3 H 2.811 -19.578 -0.258 1.00 . A A . 12 GLN HG3 1 1
11 21645 1 1 12 GLN N N 6.549 -20.266 -0.273 1.00 . A A . 12 GLN N 1 1
11 21646 1 1 12 GLN NE2 N 1.274 -21.241 -1.291 1.00 . A A . 12 GLN NE2 1 1
11 21647 1 1 12 GLN O O 6.679 -21.963 -3.269 1.00 . A A . 12 GLN O 1 1
11 21648 1 1 12 GLN OE1 O 2.836 -22.765 -0.763 1.00 . A A . 12 GLN OE1 1 1
11 21649 1 1 13 LEU C C 9.191 -20.170 -4.127 1.00 . A A . 13 LEU C 1 1
11 21650 1 1 13 LEU CA C 7.773 -19.636 -4.302 1.00 . A A . 13 LEU CA 1 1
11 21651 1 1 13 LEU CB C 7.818 -18.178 -4.764 1.00 . A A . 13 LEU CB 1 1
11 21652 1 1 13 LEU CD1 C 5.693 -18.522 -6.048 1.00 . A A . 13 LEU CD1 1 1
11 21653 1 1 13 LEU CD2 C 5.672 -17.181 -3.937 1.00 . A A . 13 LEU CD2 1 1
11 21654 1 1 13 LEU CG C 6.479 -17.561 -5.170 1.00 . A A . 13 LEU CG 1 1
11 21655 1 1 13 LEU H H 6.865 -18.946 -2.519 1.00 . A A . 13 LEU H 1 1
11 21656 1 1 13 LEU HA H 7.269 -20.227 -5.052 1.00 . A A . 13 LEU HA 1 1
11 21657 1 1 13 LEU HB2 H 8.223 -17.588 -3.957 1.00 . A A . 13 LEU HB2 1 1
11 21658 1 1 13 LEU HB3 H 8.481 -18.123 -5.616 1.00 . A A . 13 LEU HB3 1 1
11 21659 1 1 13 LEU HD11 H 4.774 -18.051 -6.364 1.00 . A A . 13 LEU HD11 1 1
11 21660 1 1 13 LEU HD12 H 5.465 -19.417 -5.489 1.00 . A A . 13 LEU HD12 1 1
11 21661 1 1 13 LEU HD13 H 6.282 -18.780 -6.916 1.00 . A A . 13 LEU HD13 1 1
11 21662 1 1 13 LEU HD21 H 4.843 -16.554 -4.229 1.00 . A A . 13 LEU HD21 1 1
11 21663 1 1 13 LEU HD22 H 6.304 -16.645 -3.245 1.00 . A A . 13 LEU HD22 1 1
11 21664 1 1 13 LEU HD23 H 5.297 -18.077 -3.462 1.00 . A A . 13 LEU HD23 1 1
11 21665 1 1 13 LEU HG H 6.662 -16.662 -5.741 1.00 . A A . 13 LEU HG 1 1
11 21666 1 1 13 LEU N N 7.017 -19.749 -3.060 1.00 . A A . 13 LEU N 1 1
11 21667 1 1 13 LEU O O 9.778 -20.719 -5.059 1.00 . A A . 13 LEU O 1 1
11 21668 1 1 14 ALA C C 11.147 -21.999 -2.631 1.00 . A A . 14 ALA C 1 1
11 21669 1 1 14 ALA CA C 11.082 -20.475 -2.626 1.00 . A A . 14 ALA CA 1 1
11 21670 1 1 14 ALA CB C 11.546 -19.930 -1.284 1.00 . A A . 14 ALA CB 1 1
11 21671 1 1 14 ALA H H 9.217 -19.560 -2.223 1.00 . A A . 14 ALA H 1 1
11 21672 1 1 14 ALA HA H 11.746 -20.094 -3.390 1.00 . A A . 14 ALA HA 1 1
11 21673 1 1 14 ALA HB1 H 10.823 -20.187 -0.523 1.00 . A A . 14 ALA HB1 1 1
11 21674 1 1 14 ALA HB2 H 12.503 -20.360 -1.032 1.00 . A A . 14 ALA HB2 1 1
11 21675 1 1 14 ALA HB3 H 11.637 -18.856 -1.344 1.00 . A A . 14 ALA HB3 1 1
11 21676 1 1 14 ALA N N 9.735 -20.006 -2.925 1.00 . A A . 14 ALA N 1 1
11 21677 1 1 14 ALA O O 12.230 -22.585 -2.631 1.00 . A A . 14 ALA O 1 1
11 21678 1 1 15 THR C C 9.662 -24.627 -4.044 1.00 . A A . 15 THR C 1 1
11 21679 1 1 15 THR CA C 9.904 -24.091 -2.638 1.00 . A A . 15 THR CA 1 1
11 21680 1 1 15 THR CB C 8.784 -24.597 -1.709 1.00 . A A . 15 THR CB 1 1
11 21681 1 1 15 THR CG2 C 8.368 -26.012 -2.084 1.00 . A A . 15 THR CG2 1 1
11 21682 1 1 15 THR H H 9.151 -22.113 -2.635 1.00 . A A . 15 THR H 1 1
11 21683 1 1 15 THR HA H 10.846 -24.475 -2.274 1.00 . A A . 15 THR HA 1 1
11 21684 1 1 15 THR HB H 7.928 -23.946 -1.814 1.00 . A A . 15 THR HB 1 1
11 21685 1 1 15 THR HG1 H 9.301 -23.659 -0.053 1.00 . A A . 15 THR HG1 1 1
11 21686 1 1 15 THR HG21 H 7.858 -25.996 -3.035 1.00 . A A . 15 THR HG21 1 1
11 21687 1 1 15 THR HG22 H 7.705 -26.404 -1.327 1.00 . A A . 15 THR HG22 1 1
11 21688 1 1 15 THR HG23 H 9.245 -26.638 -2.155 1.00 . A A . 15 THR HG23 1 1
11 21689 1 1 15 THR N N 9.980 -22.636 -2.635 1.00 . A A . 15 THR N 1 1
11 21690 1 1 15 THR O O 9.962 -25.784 -4.339 1.00 . A A . 15 THR O 1 1
11 21691 1 1 15 THR OG1 O 9.227 -24.570 -0.347 1.00 . A A . 15 THR OG1 1 1
11 21692 1 1 16 VAL C C 10.024 -24.899 -6.904 1.00 . A A . 16 VAL C 1 1
11 21693 1 1 16 VAL CA C 8.839 -24.165 -6.288 1.00 . A A . 16 VAL CA 1 1
11 21694 1 1 16 VAL CB C 8.499 -22.939 -7.158 1.00 . A A . 16 VAL CB 1 1
11 21695 1 1 16 VAL CG1 C 9.768 -22.201 -7.559 1.00 . A A . 16 VAL CG1 1 1
11 21696 1 1 16 VAL CG2 C 7.707 -23.361 -8.386 1.00 . A A . 16 VAL CG2 1 1
11 21697 1 1 16 VAL H H 8.902 -22.868 -4.616 1.00 . A A . 16 VAL H 1 1
11 21698 1 1 16 VAL HA H 7.983 -24.824 -6.282 1.00 . A A . 16 VAL HA 1 1
11 21699 1 1 16 VAL HB H 7.888 -22.267 -6.574 1.00 . A A . 16 VAL HB 1 1
11 21700 1 1 16 VAL HG11 H 9.570 -21.140 -7.594 1.00 . A A . 16 VAL HG11 1 1
11 21701 1 1 16 VAL HG12 H 10.545 -22.401 -6.835 1.00 . A A . 16 VAL HG12 1 1
11 21702 1 1 16 VAL HG13 H 10.088 -22.539 -8.533 1.00 . A A . 16 VAL HG13 1 1
11 21703 1 1 16 VAL HG21 H 8.324 -23.257 -9.266 1.00 . A A . 16 VAL HG21 1 1
11 21704 1 1 16 VAL HG22 H 7.402 -24.391 -8.280 1.00 . A A . 16 VAL HG22 1 1
11 21705 1 1 16 VAL HG23 H 6.833 -22.735 -8.484 1.00 . A A . 16 VAL HG23 1 1
11 21706 1 1 16 VAL N N 9.119 -23.777 -4.911 1.00 . A A . 16 VAL N 1 1
11 21707 1 1 16 VAL O O 11.180 -24.575 -6.631 1.00 . A A . 16 VAL O 1 1
11 21708 1 1 17 LYS C C 11.470 -25.848 -9.473 1.00 . A A . 17 LYS C 1 1
11 21709 1 1 17 LYS CA C 10.770 -26.672 -8.396 1.00 . A A . 17 LYS CA 1 1
11 21710 1 1 17 LYS CB C 10.172 -27.937 -9.016 1.00 . A A . 17 LYS CB 1 1
11 21711 1 1 17 LYS CD C 12.390 -28.727 -9.890 1.00 . A A . 17 LYS CD 1 1
11 21712 1 1 17 LYS CE C 12.951 -29.852 -10.747 1.00 . A A . 17 LYS CE 1 1
11 21713 1 1 17 LYS CG C 10.937 -28.441 -10.228 1.00 . A A . 17 LYS CG 1 1
11 21714 1 1 17 LYS H H 8.789 -26.102 -7.917 1.00 . A A . 17 LYS H 1 1
11 21715 1 1 17 LYS HA H 11.495 -26.955 -7.649 1.00 . A A . 17 LYS HA 1 1
11 21716 1 1 17 LYS HB2 H 10.163 -28.719 -8.271 1.00 . A A . 17 LYS HB2 1 1
11 21717 1 1 17 LYS HB3 H 9.156 -27.729 -9.319 1.00 . A A . 17 LYS HB3 1 1
11 21718 1 1 17 LYS HD2 H 12.973 -27.834 -10.062 1.00 . A A . 17 LYS HD2 1 1
11 21719 1 1 17 LYS HD3 H 12.460 -29.010 -8.849 1.00 . A A . 17 LYS HD3 1 1
11 21720 1 1 17 LYS HE2 H 13.870 -30.202 -10.302 1.00 . A A . 17 LYS HE2 1 1
11 21721 1 1 17 LYS HE3 H 12.233 -30.659 -10.772 1.00 . A A . 17 LYS HE3 1 1
11 21722 1 1 17 LYS HG2 H 10.475 -29.351 -10.581 1.00 . A A . 17 LYS HG2 1 1
11 21723 1 1 17 LYS HG3 H 10.898 -27.690 -11.004 1.00 . A A . 17 LYS HG3 1 1
11 21724 1 1 17 LYS HZ1 H 13.850 -30.084 -12.618 1.00 . A A . 17 LYS HZ1 1 1
11 21725 1 1 17 LYS HZ2 H 13.688 -28.472 -12.130 1.00 . A A . 17 LYS HZ2 1 1
11 21726 1 1 17 LYS HZ3 H 12.336 -29.331 -12.674 1.00 . A A . 17 LYS HZ3 1 1
11 21727 1 1 17 LYS N N 9.730 -25.891 -7.738 1.00 . A A . 17 LYS N 1 1
11 21728 1 1 17 LYS NZ N 13.226 -29.404 -12.140 1.00 . A A . 17 LYS NZ 1 1
11 21729 1 1 17 LYS O O 12.682 -25.635 -9.435 1.00 . A A . 17 LYS O 1 1
11 21730 1 1 18 PRO C C 11.655 -23.176 -11.103 1.00 . A A . 18 PRO C 1 1
11 21731 1 1 18 PRO CA C 11.215 -24.563 -11.559 1.00 . A A . 18 PRO CA 1 1
11 21732 1 1 18 PRO CB C 10.026 -24.458 -12.518 1.00 . A A . 18 PRO CB 1 1
11 21733 1 1 18 PRO CD C 9.238 -25.587 -10.564 1.00 . A A . 18 PRO CD 1 1
11 21734 1 1 18 PRO CG C 8.826 -24.637 -11.654 1.00 . A A . 18 PRO CG 1 1
11 21735 1 1 18 PRO HA H 12.038 -25.055 -12.056 1.00 . A A . 18 PRO HA 1 1
11 21736 1 1 18 PRO HB2 H 10.030 -23.488 -12.995 1.00 . A A . 18 PRO HB2 1 1
11 21737 1 1 18 PRO HB3 H 10.093 -25.234 -13.266 1.00 . A A . 18 PRO HB3 1 1
11 21738 1 1 18 PRO HD2 H 8.741 -25.338 -9.638 1.00 . A A . 18 PRO HD2 1 1
11 21739 1 1 18 PRO HD3 H 9.020 -26.606 -10.849 1.00 . A A . 18 PRO HD3 1 1
11 21740 1 1 18 PRO HG2 H 8.532 -23.688 -11.233 1.00 . A A . 18 PRO HG2 1 1
11 21741 1 1 18 PRO HG3 H 8.018 -25.059 -12.232 1.00 . A A . 18 PRO HG3 1 1
11 21742 1 1 18 PRO N N 10.691 -25.372 -10.455 1.00 . A A . 18 PRO N 1 1
11 21743 1 1 18 PRO O O 11.807 -22.925 -9.908 1.00 . A A . 18 PRO O 1 1
11 21744 1 1 19 GLU C C 11.178 -19.917 -12.094 1.00 . A A . 19 GLU C 1 1
11 21745 1 1 19 GLU CA C 12.281 -20.917 -11.758 1.00 . A A . 19 GLU CA 1 1
11 21746 1 1 19 GLU CB C 13.553 -20.569 -12.533 1.00 . A A . 19 GLU CB 1 1
11 21747 1 1 19 GLU CD C 14.024 -22.330 -14.282 1.00 . A A . 19 GLU CD 1 1
11 21748 1 1 19 GLU CG C 13.490 -20.937 -14.005 1.00 . A A . 19 GLU CG 1 1
11 21749 1 1 19 GLU H H 11.720 -22.539 -12.998 1.00 . A A . 19 GLU H 1 1
11 21750 1 1 19 GLU HA H 12.488 -20.863 -10.700 1.00 . A A . 19 GLU HA 1 1
11 21751 1 1 19 GLU HB2 H 13.728 -19.506 -12.456 1.00 . A A . 19 GLU HB2 1 1
11 21752 1 1 19 GLU HB3 H 14.386 -21.094 -12.088 1.00 . A A . 19 GLU HB3 1 1
11 21753 1 1 19 GLU HG2 H 12.461 -20.892 -14.330 1.00 . A A . 19 GLU HG2 1 1
11 21754 1 1 19 GLU HG3 H 14.075 -20.225 -14.567 1.00 . A A . 19 GLU HG3 1 1
11 21755 1 1 19 GLU N N 11.858 -22.279 -12.063 1.00 . A A . 19 GLU N 1 1
11 21756 1 1 19 GLU O O 11.423 -18.713 -12.187 1.00 . A A . 19 GLU O 1 1
11 21757 1 1 19 GLU OE1 O 15.145 -22.635 -13.826 1.00 . A A . 19 GLU OE1 1 1
11 21758 1 1 19 GLU OE2 O 13.321 -23.113 -14.954 1.00 . A A . 19 GLU OE2 1 1
11 21759 1 1 20 LEU C C 8.684 -18.437 -11.596 1.00 . A A . 20 LEU C 1 1
11 21760 1 1 20 LEU CA C 8.822 -19.575 -12.602 1.00 . A A . 20 LEU CA 1 1
11 21761 1 1 20 LEU CB C 7.537 -20.405 -12.630 1.00 . A A . 20 LEU CB 1 1
11 21762 1 1 20 LEU CD1 C 6.059 -19.810 -10.694 1.00 . A A . 20 LEU CD1 1 1
11 21763 1 1 20 LEU CD2 C 6.295 -22.200 -11.396 1.00 . A A . 20 LEU CD2 1 1
11 21764 1 1 20 LEU CG C 7.000 -20.857 -11.271 1.00 . A A . 20 LEU CG 1 1
11 21765 1 1 20 LEU H H 9.830 -21.390 -12.188 1.00 . A A . 20 LEU H 1 1
11 21766 1 1 20 LEU HA H 8.991 -19.155 -13.582 1.00 . A A . 20 LEU HA 1 1
11 21767 1 1 20 LEU HB2 H 6.772 -19.813 -13.107 1.00 . A A . 20 LEU HB2 1 1
11 21768 1 1 20 LEU HB3 H 7.728 -21.289 -13.222 1.00 . A A . 20 LEU HB3 1 1
11 21769 1 1 20 LEU HD11 H 5.038 -20.093 -10.899 1.00 . A A . 20 LEU HD11 1 1
11 21770 1 1 20 LEU HD12 H 6.266 -18.852 -11.147 1.00 . A A . 20 LEU HD12 1 1
11 21771 1 1 20 LEU HD13 H 6.208 -19.743 -9.626 1.00 . A A . 20 LEU HD13 1 1
11 21772 1 1 20 LEU HD21 H 6.862 -22.844 -12.051 1.00 . A A . 20 LEU HD21 1 1
11 21773 1 1 20 LEU HD22 H 5.307 -22.050 -11.806 1.00 . A A . 20 LEU HD22 1 1
11 21774 1 1 20 LEU HD23 H 6.215 -22.656 -10.420 1.00 . A A . 20 LEU HD23 1 1
11 21775 1 1 20 LEU HG H 7.828 -20.975 -10.585 1.00 . A A . 20 LEU HG 1 1
11 21776 1 1 20 LEU N N 9.964 -20.423 -12.276 1.00 . A A . 20 LEU N 1 1
11 21777 1 1 20 LEU O O 8.199 -17.357 -11.930 1.00 . A A . 20 LEU O 1 1
11 21778 1 1 21 GLN C C 9.873 -16.455 -9.669 1.00 . A A . 21 GLN C 1 1
11 21779 1 1 21 GLN CA C 9.041 -17.682 -9.310 1.00 . A A . 21 GLN CA 1 1
11 21780 1 1 21 GLN CB C 9.523 -18.269 -7.982 1.00 . A A . 21 GLN CB 1 1
11 21781 1 1 21 GLN CD C 11.967 -17.848 -7.503 1.00 . A A . 21 GLN CD 1 1
11 21782 1 1 21 GLN CG C 10.937 -18.823 -8.039 1.00 . A A . 21 GLN CG 1 1
11 21783 1 1 21 GLN H H 9.492 -19.568 -10.159 1.00 . A A . 21 GLN H 1 1
11 21784 1 1 21 GLN HA H 8.009 -17.385 -9.208 1.00 . A A . 21 GLN HA 1 1
11 21785 1 1 21 GLN HB2 H 9.491 -17.496 -7.228 1.00 . A A . 21 GLN HB2 1 1
11 21786 1 1 21 GLN HB3 H 8.857 -19.069 -7.693 1.00 . A A . 21 GLN HB3 1 1
11 21787 1 1 21 GLN HE21 H 11.001 -17.741 -5.769 1.00 . A A . 21 GLN HE21 1 1
11 21788 1 1 21 GLN HE22 H 12.433 -16.782 -5.891 1.00 . A A . 21 GLN HE22 1 1
11 21789 1 1 21 GLN HG2 H 10.980 -19.727 -7.449 1.00 . A A . 21 GLN HG2 1 1
11 21790 1 1 21 GLN HG3 H 11.179 -19.052 -9.066 1.00 . A A . 21 GLN HG3 1 1
11 21791 1 1 21 GLN N N 9.116 -18.687 -10.364 1.00 . A A . 21 GLN N 1 1
11 21792 1 1 21 GLN NE2 N 11.782 -17.412 -6.263 1.00 . A A . 21 GLN NE2 1 1
11 21793 1 1 21 GLN O O 9.560 -15.338 -9.257 1.00 . A A . 21 GLN O 1 1
11 21794 1 1 21 GLN OE1 O 12.920 -17.491 -8.197 1.00 . A A . 21 GLN OE1 1 1
11 21795 1 1 22 LYS C C 11.008 -14.433 -11.453 1.00 . A A . 22 LYS C 1 1
11 21796 1 1 22 LYS CA C 11.812 -15.582 -10.853 1.00 . A A . 22 LYS CA 1 1
11 21797 1 1 22 LYS CB C 12.837 -16.087 -11.871 1.00 . A A . 22 LYS CB 1 1
11 21798 1 1 22 LYS CD C 15.167 -16.993 -12.117 1.00 . A A . 22 LYS CD 1 1
11 21799 1 1 22 LYS CE C 16.227 -16.053 -11.564 1.00 . A A . 22 LYS CE 1 1
11 21800 1 1 22 LYS CG C 13.909 -16.977 -11.265 1.00 . A A . 22 LYS CG 1 1
11 21801 1 1 22 LYS H H 11.133 -17.584 -10.734 1.00 . A A . 22 LYS H 1 1
11 21802 1 1 22 LYS HA H 12.333 -15.224 -9.979 1.00 . A A . 22 LYS HA 1 1
11 21803 1 1 22 LYS HB2 H 12.321 -16.650 -12.635 1.00 . A A . 22 LYS HB2 1 1
11 21804 1 1 22 LYS HB3 H 13.322 -15.236 -12.328 1.00 . A A . 22 LYS HB3 1 1
11 21805 1 1 22 LYS HD2 H 15.566 -17.996 -12.135 1.00 . A A . 22 LYS HD2 1 1
11 21806 1 1 22 LYS HD3 H 14.915 -16.686 -13.122 1.00 . A A . 22 LYS HD3 1 1
11 21807 1 1 22 LYS HE2 H 15.770 -15.098 -11.357 1.00 . A A . 22 LYS HE2 1 1
11 21808 1 1 22 LYS HE3 H 16.617 -16.471 -10.647 1.00 . A A . 22 LYS HE3 1 1
11 21809 1 1 22 LYS HG2 H 14.158 -16.607 -10.282 1.00 . A A . 22 LYS HG2 1 1
11 21810 1 1 22 LYS HG3 H 13.525 -17.984 -11.187 1.00 . A A . 22 LYS HG3 1 1
11 21811 1 1 22 LYS HZ1 H 17.443 -14.849 -12.762 1.00 . A A . 22 LYS HZ1 1 1
11 21812 1 1 22 LYS HZ2 H 17.171 -16.394 -13.395 1.00 . A A . 22 LYS HZ2 1 1
11 21813 1 1 22 LYS HZ3 H 18.241 -16.186 -12.102 1.00 . A A . 22 LYS HZ3 1 1
11 21814 1 1 22 LYS N N 10.935 -16.670 -10.438 1.00 . A A . 22 LYS N 1 1
11 21815 1 1 22 LYS NZ N 17.349 -15.856 -12.523 1.00 . A A . 22 LYS NZ 1 1
11 21816 1 1 22 LYS O O 11.103 -13.293 -11.000 1.00 . A A . 22 LYS O 1 1
11 21817 1 1 23 VAL C C 8.466 -13.044 -12.139 1.00 . A A . 23 VAL C 1 1
11 21818 1 1 23 VAL CA C 9.391 -13.735 -13.134 1.00 . A A . 23 VAL CA 1 1
11 21819 1 1 23 VAL CB C 8.544 -14.355 -14.261 1.00 . A A . 23 VAL CB 1 1
11 21820 1 1 23 VAL CG1 C 7.306 -13.510 -14.524 1.00 . A A . 23 VAL CG1 1 1
11 21821 1 1 23 VAL CG2 C 9.373 -14.509 -15.527 1.00 . A A . 23 VAL CG2 1 1
11 21822 1 1 23 VAL H H 10.182 -15.669 -12.791 1.00 . A A . 23 VAL H 1 1
11 21823 1 1 23 VAL HA H 10.050 -12.999 -13.571 1.00 . A A . 23 VAL HA 1 1
11 21824 1 1 23 VAL HB H 8.222 -15.336 -13.945 1.00 . A A . 23 VAL HB 1 1
11 21825 1 1 23 VAL HG11 H 7.572 -12.464 -14.492 1.00 . A A . 23 VAL HG11 1 1
11 21826 1 1 23 VAL HG12 H 6.905 -13.752 -15.498 1.00 . A A . 23 VAL HG12 1 1
11 21827 1 1 23 VAL HG13 H 6.563 -13.715 -13.767 1.00 . A A . 23 VAL HG13 1 1
11 21828 1 1 23 VAL HG21 H 10.413 -14.329 -15.301 1.00 . A A . 23 VAL HG21 1 1
11 21829 1 1 23 VAL HG22 H 9.256 -15.511 -15.913 1.00 . A A . 23 VAL HG22 1 1
11 21830 1 1 23 VAL HG23 H 9.037 -13.797 -16.267 1.00 . A A . 23 VAL HG23 1 1
11 21831 1 1 23 VAL N N 10.215 -14.742 -12.474 1.00 . A A . 23 VAL N 1 1
11 21832 1 1 23 VAL O O 8.270 -11.830 -12.199 1.00 . A A . 23 VAL O 1 1
11 21833 1 1 24 ALA C C 7.702 -12.249 -9.345 1.00 . A A . 24 ALA C 1 1
11 21834 1 1 24 ALA CA C 6.998 -13.286 -10.214 1.00 . A A . 24 ALA CA 1 1
11 21835 1 1 24 ALA CB C 6.441 -14.409 -9.352 1.00 . A A . 24 ALA CB 1 1
11 21836 1 1 24 ALA H H 8.097 -14.784 -11.228 1.00 . A A . 24 ALA H 1 1
11 21837 1 1 24 ALA HA H 6.171 -12.813 -10.723 1.00 . A A . 24 ALA HA 1 1
11 21838 1 1 24 ALA HB1 H 7.042 -15.297 -9.487 1.00 . A A . 24 ALA HB1 1 1
11 21839 1 1 24 ALA HB2 H 6.467 -14.113 -8.314 1.00 . A A . 24 ALA HB2 1 1
11 21840 1 1 24 ALA HB3 H 5.422 -14.615 -9.643 1.00 . A A . 24 ALA HB3 1 1
11 21841 1 1 24 ALA N N 7.901 -13.824 -11.224 1.00 . A A . 24 ALA N 1 1
11 21842 1 1 24 ALA O O 7.208 -11.135 -9.169 1.00 . A A . 24 ALA O 1 1
11 21843 1 1 25 ARG C C 9.965 -10.432 -8.689 1.00 . A A . 25 ARG C 1 1
11 21844 1 1 25 ARG CA C 9.627 -11.725 -7.952 1.00 . A A . 25 ARG CA 1 1
11 21845 1 1 25 ARG CB C 10.913 -12.409 -7.484 1.00 . A A . 25 ARG CB 1 1
11 21846 1 1 25 ARG CD C 12.497 -12.745 -5.562 1.00 . A A . 25 ARG CD 1 1
11 21847 1 1 25 ARG CG C 11.500 -11.804 -6.219 1.00 . A A . 25 ARG CG 1 1
11 21848 1 1 25 ARG CZ C 12.464 -14.700 -4.071 1.00 . A A . 25 ARG CZ 1 1
11 21849 1 1 25 ARG H H 9.199 -13.524 -8.982 1.00 . A A . 25 ARG H 1 1
11 21850 1 1 25 ARG HA H 9.023 -11.486 -7.089 1.00 . A A . 25 ARG HA 1 1
11 21851 1 1 25 ARG HB2 H 10.704 -13.452 -7.294 1.00 . A A . 25 ARG HB2 1 1
11 21852 1 1 25 ARG HB3 H 11.651 -12.336 -8.269 1.00 . A A . 25 ARG HB3 1 1
11 21853 1 1 25 ARG HD2 H 13.151 -13.144 -6.323 1.00 . A A . 25 ARG HD2 1 1
11 21854 1 1 25 ARG HD3 H 13.078 -12.187 -4.844 1.00 . A A . 25 ARG HD3 1 1
11 21855 1 1 25 ARG HE H 10.875 -13.972 -5.031 1.00 . A A . 25 ARG HE 1 1
11 21856 1 1 25 ARG HG2 H 12.004 -10.883 -6.472 1.00 . A A . 25 ARG HG2 1 1
11 21857 1 1 25 ARG HG3 H 10.699 -11.599 -5.525 1.00 . A A . 25 ARG HG3 1 1
11 21858 1 1 25 ARG HH11 H 14.272 -13.824 -4.285 1.00 . A A . 25 ARG HH11 1 1
11 21859 1 1 25 ARG HH12 H 14.235 -15.203 -3.237 1.00 . A A . 25 ARG HH12 1 1
11 21860 1 1 25 ARG HH21 H 10.813 -15.789 -3.653 1.00 . A A . 25 ARG HH21 1 1
11 21861 1 1 25 ARG HH22 H 12.267 -16.320 -2.879 1.00 . A A . 25 ARG HH22 1 1
11 21862 1 1 25 ARG N N 8.857 -12.623 -8.804 1.00 . A A . 25 ARG N 1 1
11 21863 1 1 25 ARG NE N 11.835 -13.854 -4.879 1.00 . A A . 25 ARG NE 1 1
11 21864 1 1 25 ARG NH1 N 13.764 -14.565 -3.846 1.00 . A A . 25 ARG NH1 1 1
11 21865 1 1 25 ARG NH2 N 11.793 -15.684 -3.486 1.00 . A A . 25 ARG NH2 1 1
11 21866 1 1 25 ARG O O 9.654 -9.338 -8.218 1.00 . A A . 25 ARG O 1 1
11 21867 1 1 26 ARG C C 9.761 -8.583 -11.026 1.00 . A A . 26 ARG C 1 1
11 21868 1 1 26 ARG CA C 10.986 -9.410 -10.648 1.00 . A A . 26 ARG CA 1 1
11 21869 1 1 26 ARG CB C 11.722 -9.859 -11.911 1.00 . A A . 26 ARG CB 1 1
11 21870 1 1 26 ARG CD C 14.096 -9.525 -12.666 1.00 . A A . 26 ARG CD 1 1
11 21871 1 1 26 ARG CG C 12.755 -8.858 -12.402 1.00 . A A . 26 ARG CG 1 1
11 21872 1 1 26 ARG CZ C 16.444 -9.198 -12.017 1.00 . A A . 26 ARG CZ 1 1
11 21873 1 1 26 ARG H H 10.825 -11.466 -10.169 1.00 . A A . 26 ARG H 1 1
11 21874 1 1 26 ARG HA H 11.649 -8.799 -10.053 1.00 . A A . 26 ARG HA 1 1
11 21875 1 1 26 ARG HB2 H 12.226 -10.793 -11.708 1.00 . A A . 26 ARG HB2 1 1
11 21876 1 1 26 ARG HB3 H 11.000 -10.013 -12.698 1.00 . A A . 26 ARG HB3 1 1
11 21877 1 1 26 ARG HD2 H 14.108 -10.486 -12.174 1.00 . A A . 26 ARG HD2 1 1
11 21878 1 1 26 ARG HD3 H 14.210 -9.665 -13.731 1.00 . A A . 26 ARG HD3 1 1
11 21879 1 1 26 ARG HE H 15.034 -7.790 -11.941 1.00 . A A . 26 ARG HE 1 1
11 21880 1 1 26 ARG HG2 H 12.402 -8.410 -13.319 1.00 . A A . 26 ARG HG2 1 1
11 21881 1 1 26 ARG HG3 H 12.885 -8.092 -11.652 1.00 . A A . 26 ARG HG3 1 1
11 21882 1 1 26 ARG HH11 H 15.993 -11.057 -12.665 1.00 . A A . 26 ARG HH11 1 1
11 21883 1 1 26 ARG HH12 H 17.645 -10.813 -12.204 1.00 . A A . 26 ARG HH12 1 1
11 21884 1 1 26 ARG HH21 H 17.206 -7.456 -11.332 1.00 . A A . 26 ARG HH21 1 1
11 21885 1 1 26 ARG HH22 H 18.334 -8.764 -11.445 1.00 . A A . 26 ARG HH22 1 1
11 21886 1 1 26 ARG N N 10.604 -10.567 -9.847 1.00 . A A . 26 ARG N 1 1
11 21887 1 1 26 ARG NE N 15.213 -8.725 -12.171 1.00 . A A . 26 ARG NE 1 1
11 21888 1 1 26 ARG NH1 N 16.716 -10.460 -12.320 1.00 . A A . 26 ARG NH1 1 1
11 21889 1 1 26 ARG NH2 N 17.408 -8.408 -11.561 1.00 . A A . 26 ARG NH2 1 1
11 21890 1 1 26 ARG O O 9.769 -7.357 -10.916 1.00 . A A . 26 ARG O 1 1
11 21891 1 1 27 ALA C C 6.963 -7.690 -10.750 1.00 . A A . 27 ALA C 1 1
11 21892 1 1 27 ALA CA C 7.478 -8.591 -11.867 1.00 . A A . 27 ALA CA 1 1
11 21893 1 1 27 ALA CB C 6.419 -9.613 -12.253 1.00 . A A . 27 ALA CB 1 1
11 21894 1 1 27 ALA H H 8.764 -10.238 -11.539 1.00 . A A . 27 ALA H 1 1
11 21895 1 1 27 ALA HA H 7.691 -7.984 -12.736 1.00 . A A . 27 ALA HA 1 1
11 21896 1 1 27 ALA HB1 H 6.260 -10.294 -11.429 1.00 . A A . 27 ALA HB1 1 1
11 21897 1 1 27 ALA HB2 H 5.495 -9.105 -12.485 1.00 . A A . 27 ALA HB2 1 1
11 21898 1 1 27 ALA HB3 H 6.753 -10.167 -13.118 1.00 . A A . 27 ALA HB3 1 1
11 21899 1 1 27 ALA N N 8.710 -9.262 -11.474 1.00 . A A . 27 ALA N 1 1
11 21900 1 1 27 ALA O O 6.439 -6.604 -11.005 1.00 . A A . 27 ALA O 1 1
11 21901 1 1 28 LEU C C 7.166 -5.942 -8.423 1.00 . A A . 28 LEU C 1 1
11 21902 1 1 28 LEU CA C 6.663 -7.381 -8.354 1.00 . A A . 28 LEU CA 1 1
11 21903 1 1 28 LEU CB C 7.146 -8.041 -7.062 1.00 . A A . 28 LEU CB 1 1
11 21904 1 1 28 LEU CD1 C 5.145 -7.114 -5.870 1.00 . A A . 28 LEU CD1 1 1
11 21905 1 1 28 LEU CD2 C 6.894 -8.361 -4.588 1.00 . A A . 28 LEU CD2 1 1
11 21906 1 1 28 LEU CG C 6.629 -7.427 -5.760 1.00 . A A . 28 LEU CG 1 1
11 21907 1 1 28 LEU H H 7.538 -9.017 -9.371 1.00 . A A . 28 LEU H 1 1
11 21908 1 1 28 LEU HA H 5.583 -7.372 -8.362 1.00 . A A . 28 LEU HA 1 1
11 21909 1 1 28 LEU HB2 H 6.840 -9.075 -7.084 1.00 . A A . 28 LEU HB2 1 1
11 21910 1 1 28 LEU HB3 H 8.226 -7.988 -7.048 1.00 . A A . 28 LEU HB3 1 1
11 21911 1 1 28 LEU HD11 H 4.989 -6.380 -6.646 1.00 . A A . 28 LEU HD11 1 1
11 21912 1 1 28 LEU HD12 H 4.789 -6.724 -4.928 1.00 . A A . 28 LEU HD12 1 1
11 21913 1 1 28 LEU HD13 H 4.604 -8.017 -6.113 1.00 . A A . 28 LEU HD13 1 1
11 21914 1 1 28 LEU HD21 H 6.839 -9.385 -4.925 1.00 . A A . 28 LEU HD21 1 1
11 21915 1 1 28 LEU HD22 H 6.153 -8.193 -3.821 1.00 . A A . 28 LEU HD22 1 1
11 21916 1 1 28 LEU HD23 H 7.878 -8.165 -4.187 1.00 . A A . 28 LEU HD23 1 1
11 21917 1 1 28 LEU HG H 7.153 -6.499 -5.574 1.00 . A A . 28 LEU HG 1 1
11 21918 1 1 28 LEU N N 7.114 -8.146 -9.511 1.00 . A A . 28 LEU N 1 1
11 21919 1 1 28 LEU O O 6.431 -5.003 -8.120 1.00 . A A . 28 LEU O 1 1
11 21920 1 1 29 GLU C C 8.828 -3.883 -10.335 1.00 . A A . 29 GLU C 1 1
11 21921 1 1 29 GLU CA C 9.023 -4.454 -8.934 1.00 . A A . 29 GLU CA 1 1
11 21922 1 1 29 GLU CB C 10.514 -4.516 -8.599 1.00 . A A . 29 GLU CB 1 1
11 21923 1 1 29 GLU CD C 11.739 -4.637 -6.393 1.00 . A A . 29 GLU CD 1 1
11 21924 1 1 29 GLU CG C 10.828 -5.354 -7.371 1.00 . A A . 29 GLU CG 1 1
11 21925 1 1 29 GLU H H 8.959 -6.567 -9.052 1.00 . A A . 29 GLU H 1 1
11 21926 1 1 29 GLU HA H 8.531 -3.807 -8.223 1.00 . A A . 29 GLU HA 1 1
11 21927 1 1 29 GLU HB2 H 11.043 -4.937 -9.442 1.00 . A A . 29 GLU HB2 1 1
11 21928 1 1 29 GLU HB3 H 10.874 -3.513 -8.426 1.00 . A A . 29 GLU HB3 1 1
11 21929 1 1 29 GLU HG2 H 9.903 -5.594 -6.868 1.00 . A A . 29 GLU HG2 1 1
11 21930 1 1 29 GLU HG3 H 11.311 -6.267 -7.688 1.00 . A A . 29 GLU HG3 1 1
11 21931 1 1 29 GLU N N 8.423 -5.779 -8.824 1.00 . A A . 29 GLU N 1 1
11 21932 1 1 29 GLU O O 8.452 -2.721 -10.498 1.00 . A A . 29 GLU O 1 1
11 21933 1 1 29 GLU OE1 O 12.736 -4.036 -6.844 1.00 . A A . 29 GLU OE1 1 1
11 21934 1 1 29 GLU OE2 O 11.455 -4.678 -5.178 1.00 . A A . 29 GLU OE2 1 1
11 21935 1 1 30 LEU C C 7.573 -3.652 -12.969 1.00 . A A . 30 LEU C 1 1
11 21936 1 1 30 LEU CA C 8.941 -4.285 -12.733 1.00 . A A . 30 LEU CA 1 1
11 21937 1 1 30 LEU CB C 9.132 -5.477 -13.672 1.00 . A A . 30 LEU CB 1 1
11 21938 1 1 30 LEU CD1 C 10.609 -7.191 -14.751 1.00 . A A . 30 LEU CD1 1 1
11 21939 1 1 30 LEU CD2 C 11.558 -4.981 -14.064 1.00 . A A . 30 LEU CD2 1 1
11 21940 1 1 30 LEU CG C 10.543 -6.064 -13.732 1.00 . A A . 30 LEU CG 1 1
11 21941 1 1 30 LEU H H 9.383 -5.620 -11.153 1.00 . A A . 30 LEU H 1 1
11 21942 1 1 30 LEU HA H 9.704 -3.549 -12.938 1.00 . A A . 30 LEU HA 1 1
11 21943 1 1 30 LEU HB2 H 8.461 -6.260 -13.354 1.00 . A A . 30 LEU HB2 1 1
11 21944 1 1 30 LEU HB3 H 8.863 -5.158 -14.669 1.00 . A A . 30 LEU HB3 1 1
11 21945 1 1 30 LEU HD11 H 10.112 -6.885 -15.659 1.00 . A A . 30 LEU HD11 1 1
11 21946 1 1 30 LEU HD12 H 10.122 -8.068 -14.351 1.00 . A A . 30 LEU HD12 1 1
11 21947 1 1 30 LEU HD13 H 11.643 -7.421 -14.967 1.00 . A A . 30 LEU HD13 1 1
11 21948 1 1 30 LEU HD21 H 12.318 -5.387 -14.715 1.00 . A A . 30 LEU HD21 1 1
11 21949 1 1 30 LEU HD22 H 12.016 -4.626 -13.153 1.00 . A A . 30 LEU HD22 1 1
11 21950 1 1 30 LEU HD23 H 11.060 -4.160 -14.560 1.00 . A A . 30 LEU HD23 1 1
11 21951 1 1 30 LEU HG H 10.796 -6.476 -12.764 1.00 . A A . 30 LEU HG 1 1
11 21952 1 1 30 LEU N N 9.087 -4.707 -11.345 1.00 . A A . 30 LEU N 1 1
11 21953 1 1 30 LEU O O 7.475 -2.490 -13.363 1.00 . A A . 30 LEU O 1 1
11 21954 1 1 31 SER C C 4.927 -2.648 -12.130 1.00 . A A . 31 SER C 1 1
11 21955 1 1 31 SER CA C 5.157 -3.939 -12.911 1.00 . A A . 31 SER CA 1 1
11 21956 1 1 31 SER CB C 4.149 -5.002 -12.468 1.00 . A A . 31 SER CB 1 1
11 21957 1 1 31 SER H H 6.662 -5.342 -12.411 1.00 . A A . 31 SER H 1 1
11 21958 1 1 31 SER HA H 5.017 -3.739 -13.962 1.00 . A A . 31 SER HA 1 1
11 21959 1 1 31 SER HB2 H 3.394 -5.118 -13.230 1.00 . A A . 31 SER HB2 1 1
11 21960 1 1 31 SER HB3 H 4.663 -5.942 -12.323 1.00 . A A . 31 SER HB3 1 1
11 21961 1 1 31 SER HG H 3.212 -5.422 -10.800 1.00 . A A . 31 SER HG 1 1
11 21962 1 1 31 SER N N 6.519 -4.424 -12.724 1.00 . A A . 31 SER N 1 1
11 21963 1 1 31 SER O O 5.623 -2.347 -11.160 1.00 . A A . 31 SER O 1 1
11 21964 1 1 31 SER OG O 3.520 -4.634 -11.253 1.00 . A A . 31 SER OG 1 1
11 21965 1 1 32 PRO C C 2.960 -0.794 -10.540 1.00 . A A . 32 PRO C 1 1
11 21966 1 1 32 PRO CA C 3.581 -0.595 -11.919 1.00 . A A . 32 PRO CA 1 1
11 21967 1 1 32 PRO CB C 2.562 0.023 -12.880 1.00 . A A . 32 PRO CB 1 1
11 21968 1 1 32 PRO CD C 3.056 -2.163 -13.712 1.00 . A A . 32 PRO CD 1 1
11 21969 1 1 32 PRO CG C 1.962 -1.139 -13.594 1.00 . A A . 32 PRO CG 1 1
11 21970 1 1 32 PRO HA H 4.440 0.054 -11.836 1.00 . A A . 32 PRO HA 1 1
11 21971 1 1 32 PRO HB2 H 1.818 0.569 -12.317 1.00 . A A . 32 PRO HB2 1 1
11 21972 1 1 32 PRO HB3 H 3.065 0.689 -13.564 1.00 . A A . 32 PRO HB3 1 1
11 21973 1 1 32 PRO HD2 H 2.649 -3.160 -13.641 1.00 . A A . 32 PRO HD2 1 1
11 21974 1 1 32 PRO HD3 H 3.591 -2.037 -14.642 1.00 . A A . 32 PRO HD3 1 1
11 21975 1 1 32 PRO HG2 H 1.137 -1.536 -13.022 1.00 . A A . 32 PRO HG2 1 1
11 21976 1 1 32 PRO HG3 H 1.627 -0.833 -14.574 1.00 . A A . 32 PRO HG3 1 1
11 21977 1 1 32 PRO N N 3.927 -1.866 -12.562 1.00 . A A . 32 PRO N 1 1
11 21978 1 1 32 PRO O O 3.369 -0.159 -9.568 1.00 . A A . 32 PRO O 1 1
11 21979 1 1 33 TYR C C 1.771 -3.281 -8.610 1.00 . A A . 33 TYR C 1 1
11 21980 1 1 33 TYR CA C 1.294 -1.958 -9.203 1.00 . A A . 33 TYR CA 1 1
11 21981 1 1 33 TYR CB C -0.221 -1.997 -9.412 1.00 . A A . 33 TYR CB 1 1
11 21982 1 1 33 TYR CD1 C -0.365 0.272 -10.512 1.00 . A A . 33 TYR CD1 1 1
11 21983 1 1 33 TYR CD2 C -1.499 -1.552 -11.544 1.00 . A A . 33 TYR CD2 1 1
11 21984 1 1 33 TYR CE1 C -0.805 1.118 -11.511 1.00 . A A . 33 TYR CE1 1 1
11 21985 1 1 33 TYR CE2 C -1.943 -0.714 -12.549 1.00 . A A . 33 TYR CE2 1 1
11 21986 1 1 33 TYR CG C -0.704 -1.075 -10.509 1.00 . A A . 33 TYR CG 1 1
11 21987 1 1 33 TYR CZ C -1.593 0.620 -12.528 1.00 . A A . 33 TYR CZ 1 1
11 21988 1 1 33 TYR H H 1.691 -2.153 -11.273 1.00 . A A . 33 TYR H 1 1
11 21989 1 1 33 TYR HA H 1.532 -1.162 -8.514 1.00 . A A . 33 TYR HA 1 1
11 21990 1 1 33 TYR HB2 H -0.516 -3.002 -9.671 1.00 . A A . 33 TYR HB2 1 1
11 21991 1 1 33 TYR HB3 H -0.711 -1.707 -8.495 1.00 . A A . 33 TYR HB3 1 1
11 21992 1 1 33 TYR HD1 H 0.254 0.658 -9.714 1.00 . A A . 33 TYR HD1 1 1
11 21993 1 1 33 TYR HD2 H -1.772 -2.598 -11.557 1.00 . A A . 33 TYR HD2 1 1
11 21994 1 1 33 TYR HE1 H -0.531 2.162 -11.495 1.00 . A A . 33 TYR HE1 1 1
11 21995 1 1 33 TYR HE2 H -2.561 -1.103 -13.345 1.00 . A A . 33 TYR HE2 1 1
11 21996 1 1 33 TYR HH H -1.761 2.359 -13.330 1.00 . A A . 33 TYR HH 1 1
11 21997 1 1 33 TYR N N 1.972 -1.678 -10.463 1.00 . A A . 33 TYR N 1 1
11 21998 1 1 33 TYR O O 1.855 -4.292 -9.308 1.00 . A A . 33 TYR O 1 1
11 21999 1 1 33 TYR OH O -2.032 1.459 -13.526 1.00 . A A . 33 TYR OH 1 1
11 22000 1 1 34 ASP C C 1.533 -5.595 -6.760 1.00 . A A . 34 ASP C 1 1
11 22001 1 1 34 ASP CA C 2.547 -4.463 -6.630 1.00 . A A . 34 ASP CA 1 1
11 22002 1 1 34 ASP CB C 2.804 -4.160 -5.153 1.00 . A A . 34 ASP CB 1 1
11 22003 1 1 34 ASP CG C 4.107 -3.416 -4.932 1.00 . A A . 34 ASP CG 1 1
11 22004 1 1 34 ASP H H 1.992 -2.428 -6.816 1.00 . A A . 34 ASP H 1 1
11 22005 1 1 34 ASP HA H 3.473 -4.771 -7.091 1.00 . A A . 34 ASP HA 1 1
11 22006 1 1 34 ASP HB2 H 1.996 -3.553 -4.770 1.00 . A A . 34 ASP HB2 1 1
11 22007 1 1 34 ASP HB3 H 2.842 -5.089 -4.603 1.00 . A A . 34 ASP HB3 1 1
11 22008 1 1 34 ASP N N 2.080 -3.265 -7.319 1.00 . A A . 34 ASP N 1 1
11 22009 1 1 34 ASP O O 0.501 -5.446 -7.416 1.00 . A A . 34 ASP O 1 1
11 22010 1 1 34 ASP OD1 O 4.104 -2.172 -5.035 1.00 . A A . 34 ASP OD1 1 1
11 22011 1 1 34 ASP OD2 O 5.129 -4.079 -4.658 1.00 . A A . 34 ASP OD2 1 1
11 22012 1 1 35 PHE C C 1.256 -8.852 -5.041 1.00 . A A . 35 PHE C 1 1
11 22013 1 1 35 PHE CA C 0.949 -7.886 -6.181 1.00 . A A . 35 PHE CA 1 1
11 22014 1 1 35 PHE CB C 1.088 -8.605 -7.525 1.00 . A A . 35 PHE CB 1 1
11 22015 1 1 35 PHE CD1 C 2.162 -10.827 -7.077 1.00 . A A . 35 PHE CD1 1 1
11 22016 1 1 35 PHE CD2 C 3.459 -9.138 -8.149 1.00 . A A . 35 PHE CD2 1 1
11 22017 1 1 35 PHE CE1 C 3.239 -11.693 -7.131 1.00 . A A . 35 PHE CE1 1 1
11 22018 1 1 35 PHE CE2 C 4.539 -9.999 -8.206 1.00 . A A . 35 PHE CE2 1 1
11 22019 1 1 35 PHE CG C 2.260 -9.542 -7.585 1.00 . A A . 35 PHE CG 1 1
11 22020 1 1 35 PHE CZ C 4.429 -11.278 -7.696 1.00 . A A . 35 PHE CZ 1 1
11 22021 1 1 35 PHE H H 2.671 -6.785 -5.626 1.00 . A A . 35 PHE H 1 1
11 22022 1 1 35 PHE HA H -0.065 -7.532 -6.075 1.00 . A A . 35 PHE HA 1 1
11 22023 1 1 35 PHE HB2 H 0.194 -9.180 -7.711 1.00 . A A . 35 PHE HB2 1 1
11 22024 1 1 35 PHE HB3 H 1.208 -7.870 -8.307 1.00 . A A . 35 PHE HB3 1 1
11 22025 1 1 35 PHE HD1 H 1.231 -11.153 -6.634 1.00 . A A . 35 PHE HD1 1 1
11 22026 1 1 35 PHE HD2 H 3.547 -8.138 -8.548 1.00 . A A . 35 PHE HD2 1 1
11 22027 1 1 35 PHE HE1 H 3.149 -12.692 -6.731 1.00 . A A . 35 PHE HE1 1 1
11 22028 1 1 35 PHE HE2 H 5.468 -9.672 -8.648 1.00 . A A . 35 PHE HE2 1 1
11 22029 1 1 35 PHE HZ H 5.271 -11.952 -7.739 1.00 . A A . 35 PHE HZ 1 1
11 22030 1 1 35 PHE N N 1.833 -6.727 -6.133 1.00 . A A . 35 PHE N 1 1
11 22031 1 1 35 PHE O O 2.418 -9.092 -4.710 1.00 . A A . 35 PHE O 1 1
11 22032 1 1 36 THR C C 0.222 -11.783 -3.817 1.00 . A A . 36 THR C 1 1
11 22033 1 1 36 THR CA C 0.361 -10.343 -3.338 1.00 . A A . 36 THR CA 1 1
11 22034 1 1 36 THR CB C -0.674 -10.081 -2.228 1.00 . A A . 36 THR CB 1 1
11 22035 1 1 36 THR CG2 C -2.089 -10.138 -2.783 1.00 . A A . 36 THR CG2 1 1
11 22036 1 1 36 THR H H -0.695 -9.174 -4.751 1.00 . A A . 36 THR H 1 1
11 22037 1 1 36 THR HA H 1.348 -10.206 -2.920 1.00 . A A . 36 THR HA 1 1
11 22038 1 1 36 THR HB H -0.502 -9.094 -1.822 1.00 . A A . 36 THR HB 1 1
11 22039 1 1 36 THR HG1 H -1.225 -10.928 -0.534 1.00 . A A . 36 THR HG1 1 1
11 22040 1 1 36 THR HG21 H -2.796 -9.962 -1.986 1.00 . A A . 36 THR HG21 1 1
11 22041 1 1 36 THR HG22 H -2.268 -11.112 -3.214 1.00 . A A . 36 THR HG22 1 1
11 22042 1 1 36 THR HG23 H -2.208 -9.380 -3.544 1.00 . A A . 36 THR HG23 1 1
11 22043 1 1 36 THR N N 0.206 -9.405 -4.442 1.00 . A A . 36 THR N 1 1
11 22044 1 1 36 THR O O -0.626 -12.090 -4.654 1.00 . A A . 36 THR O 1 1
11 22045 1 1 36 THR OG1 O -0.527 -11.048 -1.182 1.00 . A A . 36 THR OG1 1 1
11 22046 1 1 37 ILE C C -0.111 -14.802 -2.947 1.00 . A A . 37 ILE C 1 1
11 22047 1 1 37 ILE CA C 1.029 -14.073 -3.651 1.00 . A A . 37 ILE CA 1 1
11 22048 1 1 37 ILE CB C 2.358 -14.774 -3.314 1.00 . A A . 37 ILE CB 1 1
11 22049 1 1 37 ILE CD1 C 3.284 -15.031 -5.670 1.00 . A A . 37 ILE CD1 1 1
11 22050 1 1 37 ILE CG1 C 3.440 -14.373 -4.318 1.00 . A A . 37 ILE CG1 1 1
11 22051 1 1 37 ILE CG2 C 2.172 -16.284 -3.302 1.00 . A A . 37 ILE CG2 1 1
11 22052 1 1 37 ILE H H 1.714 -12.359 -2.617 1.00 . A A . 37 ILE H 1 1
11 22053 1 1 37 ILE HA H 0.874 -14.132 -4.719 1.00 . A A . 37 ILE HA 1 1
11 22054 1 1 37 ILE HB H 2.661 -14.465 -2.325 1.00 . A A . 37 ILE HB 1 1
11 22055 1 1 37 ILE HD11 H 3.430 -16.097 -5.570 1.00 . A A . 37 ILE HD11 1 1
11 22056 1 1 37 ILE HD12 H 2.292 -14.839 -6.052 1.00 . A A . 37 ILE HD12 1 1
11 22057 1 1 37 ILE HD13 H 4.018 -14.631 -6.353 1.00 . A A . 37 ILE HD13 1 1
11 22058 1 1 37 ILE HG12 H 3.409 -13.305 -4.464 1.00 . A A . 37 ILE HG12 1 1
11 22059 1 1 37 ILE HG13 H 4.407 -14.649 -3.923 1.00 . A A . 37 ILE HG13 1 1
11 22060 1 1 37 ILE HG21 H 1.565 -16.565 -2.454 1.00 . A A . 37 ILE HG21 1 1
11 22061 1 1 37 ILE HG22 H 1.681 -16.593 -4.213 1.00 . A A . 37 ILE HG22 1 1
11 22062 1 1 37 ILE HG23 H 3.136 -16.765 -3.231 1.00 . A A . 37 ILE HG23 1 1
11 22063 1 1 37 ILE N N 1.060 -12.664 -3.279 1.00 . A A . 37 ILE N 1 1
11 22064 1 1 37 ILE O O -0.344 -14.606 -1.754 1.00 . A A . 37 ILE O 1 1
11 22065 1 1 38 VAL C C -1.548 -17.868 -2.932 1.00 . A A . 38 VAL C 1 1
11 22066 1 1 38 VAL CA C -1.930 -16.407 -3.140 1.00 . A A . 38 VAL CA 1 1
11 22067 1 1 38 VAL CB C -3.167 -16.337 -4.055 1.00 . A A . 38 VAL CB 1 1
11 22068 1 1 38 VAL CG1 C -4.367 -16.986 -3.382 1.00 . A A . 38 VAL CG1 1 1
11 22069 1 1 38 VAL CG2 C -3.471 -14.894 -4.430 1.00 . A A . 38 VAL CG2 1 1
11 22070 1 1 38 VAL H H -0.582 -15.759 -4.638 1.00 . A A . 38 VAL H 1 1
11 22071 1 1 38 VAL HA H -2.190 -15.973 -2.185 1.00 . A A . 38 VAL HA 1 1
11 22072 1 1 38 VAL HB H -2.951 -16.884 -4.961 1.00 . A A . 38 VAL HB 1 1
11 22073 1 1 38 VAL HG11 H -4.330 -16.795 -2.320 1.00 . A A . 38 VAL HG11 1 1
11 22074 1 1 38 VAL HG12 H -5.277 -16.572 -3.792 1.00 . A A . 38 VAL HG12 1 1
11 22075 1 1 38 VAL HG13 H -4.345 -18.051 -3.557 1.00 . A A . 38 VAL HG13 1 1
11 22076 1 1 38 VAL HG21 H -3.217 -14.730 -5.467 1.00 . A A . 38 VAL HG21 1 1
11 22077 1 1 38 VAL HG22 H -4.523 -14.698 -4.281 1.00 . A A . 38 VAL HG22 1 1
11 22078 1 1 38 VAL HG23 H -2.890 -14.230 -3.807 1.00 . A A . 38 VAL HG23 1 1
11 22079 1 1 38 VAL N N -0.817 -15.645 -3.693 1.00 . A A . 38 VAL N 1 1
11 22080 1 1 38 VAL O O -1.839 -18.453 -1.890 1.00 . A A . 38 VAL O 1 1
11 22081 1 1 39 GLN C C 0.741 -20.093 -4.751 1.00 . A A . 39 GLN C 1 1
11 22082 1 1 39 GLN CA C -0.470 -19.844 -3.858 1.00 . A A . 39 GLN CA 1 1
11 22083 1 1 39 GLN CB C -1.618 -20.769 -4.265 1.00 . A A . 39 GLN CB 1 1
11 22084 1 1 39 GLN CD C -3.379 -22.395 -3.465 1.00 . A A . 39 GLN CD 1 1
11 22085 1 1 39 GLN CG C -2.456 -21.252 -3.092 1.00 . A A . 39 GLN CG 1 1
11 22086 1 1 39 GLN H H -0.690 -17.931 -4.737 1.00 . A A . 39 GLN H 1 1
11 22087 1 1 39 GLN HA H -0.197 -20.054 -2.835 1.00 . A A . 39 GLN HA 1 1
11 22088 1 1 39 GLN HB2 H -2.265 -20.241 -4.949 1.00 . A A . 39 GLN HB2 1 1
11 22089 1 1 39 GLN HB3 H -1.207 -21.634 -4.766 1.00 . A A . 39 GLN HB3 1 1
11 22090 1 1 39 GLN HE21 H -4.923 -21.449 -2.643 1.00 . A A . 39 GLN HE21 1 1
11 22091 1 1 39 GLN HE22 H -5.273 -22.988 -3.345 1.00 . A A . 39 GLN HE22 1 1
11 22092 1 1 39 GLN HG2 H -1.794 -21.586 -2.307 1.00 . A A . 39 GLN HG2 1 1
11 22093 1 1 39 GLN HG3 H -3.054 -20.428 -2.731 1.00 . A A . 39 GLN HG3 1 1
11 22094 1 1 39 GLN N N -0.893 -18.450 -3.932 1.00 . A A . 39 GLN N 1 1
11 22095 1 1 39 GLN NE2 N -4.654 -22.265 -3.116 1.00 . A A . 39 GLN NE2 1 1
11 22096 1 1 39 GLN O O 0.759 -19.695 -5.914 1.00 . A A . 39 GLN O 1 1
11 22097 1 1 39 GLN OE1 O -2.952 -23.384 -4.062 1.00 . A A . 39 GLN OE1 1 1
11 22098 1 1 40 GLY C C 3.175 -22.534 -5.144 1.00 . A A . 40 GLY C 1 1
11 22099 1 1 40 GLY CA C 2.954 -21.047 -4.957 1.00 . A A . 40 GLY CA 1 1
11 22100 1 1 40 GLY H H 1.682 -21.049 -3.264 1.00 . A A . 40 GLY H 1 1
11 22101 1 1 40 GLY HA2 H 2.874 -20.580 -5.927 1.00 . A A . 40 GLY HA2 1 1
11 22102 1 1 40 GLY HA3 H 3.804 -20.630 -4.437 1.00 . A A . 40 GLY HA3 1 1
11 22103 1 1 40 GLY N N 1.752 -20.756 -4.197 1.00 . A A . 40 GLY N 1 1
11 22104 1 1 40 GLY O O 3.255 -23.019 -6.273 1.00 . A A . 40 GLY O 1 1
11 22105 1 1 41 ILE C C 2.552 -25.429 -3.128 1.00 . A A . 41 ILE C 1 1
11 22106 1 1 41 ILE CA C 3.491 -24.701 -4.084 1.00 . A A . 41 ILE CA 1 1
11 22107 1 1 41 ILE CB C 4.946 -25.065 -3.733 1.00 . A A . 41 ILE CB 1 1
11 22108 1 1 41 ILE CD1 C 5.332 -26.382 -5.877 1.00 . A A . 41 ILE CD1 1 1
11 22109 1 1 41 ILE CG1 C 5.325 -26.406 -4.365 1.00 . A A . 41 ILE CG1 1 1
11 22110 1 1 41 ILE CG2 C 5.131 -25.113 -2.224 1.00 . A A . 41 ILE CG2 1 1
11 22111 1 1 41 ILE H H 3.205 -22.816 -3.166 1.00 . A A . 41 ILE H 1 1
11 22112 1 1 41 ILE HA H 3.291 -25.034 -5.092 1.00 . A A . 41 ILE HA 1 1
11 22113 1 1 41 ILE HB H 5.591 -24.295 -4.126 1.00 . A A . 41 ILE HB 1 1
11 22114 1 1 41 ILE HD11 H 6.279 -26.757 -6.239 1.00 . A A . 41 ILE HD11 1 1
11 22115 1 1 41 ILE HD12 H 4.533 -27.004 -6.251 1.00 . A A . 41 ILE HD12 1 1
11 22116 1 1 41 ILE HD13 H 5.192 -25.368 -6.222 1.00 . A A . 41 ILE HD13 1 1
11 22117 1 1 41 ILE HG12 H 6.312 -26.687 -4.034 1.00 . A A . 41 ILE HG12 1 1
11 22118 1 1 41 ILE HG13 H 4.617 -27.158 -4.047 1.00 . A A . 41 ILE HG13 1 1
11 22119 1 1 41 ILE HG21 H 6.117 -24.755 -1.970 1.00 . A A . 41 ILE HG21 1 1
11 22120 1 1 41 ILE HG22 H 4.389 -24.488 -1.751 1.00 . A A . 41 ILE HG22 1 1
11 22121 1 1 41 ILE HG23 H 5.018 -26.130 -1.879 1.00 . A A . 41 ILE HG23 1 1
11 22122 1 1 41 ILE N N 3.277 -23.260 -4.036 1.00 . A A . 41 ILE N 1 1
11 22123 1 1 41 ILE O O 2.129 -24.873 -2.114 1.00 . A A . 41 ILE O 1 1
11 22124 1 1 42 ARG C C 2.139 -28.336 -1.648 1.00 . A A . 42 ARG C 1 1
11 22125 1 1 42 ARG CA C 1.342 -27.480 -2.628 1.00 . A A . 42 ARG CA 1 1
11 22126 1 1 42 ARG CB C 0.463 -28.374 -3.504 1.00 . A A . 42 ARG CB 1 1
11 22127 1 1 42 ARG CD C -2.036 -28.147 -3.646 1.00 . A A . 42 ARG CD 1 1
11 22128 1 1 42 ARG CG C -0.697 -27.638 -4.156 1.00 . A A . 42 ARG CG 1 1
11 22129 1 1 42 ARG CZ C -4.179 -28.880 -4.603 1.00 . A A . 42 ARG CZ 1 1
11 22130 1 1 42 ARG H H 2.600 -27.063 -4.279 1.00 . A A . 42 ARG H 1 1
11 22131 1 1 42 ARG HA H 0.710 -26.807 -2.069 1.00 . A A . 42 ARG HA 1 1
11 22132 1 1 42 ARG HB2 H 1.072 -28.804 -4.286 1.00 . A A . 42 ARG HB2 1 1
11 22133 1 1 42 ARG HB3 H 0.059 -29.169 -2.895 1.00 . A A . 42 ARG HB3 1 1
11 22134 1 1 42 ARG HD2 H -1.899 -29.137 -3.238 1.00 . A A . 42 ARG HD2 1 1
11 22135 1 1 42 ARG HD3 H -2.386 -27.483 -2.871 1.00 . A A . 42 ARG HD3 1 1
11 22136 1 1 42 ARG HE H -2.850 -27.723 -5.538 1.00 . A A . 42 ARG HE 1 1
11 22137 1 1 42 ARG HG2 H -0.615 -26.585 -3.930 1.00 . A A . 42 ARG HG2 1 1
11 22138 1 1 42 ARG HG3 H -0.648 -27.785 -5.225 1.00 . A A . 42 ARG HG3 1 1
11 22139 1 1 42 ARG HH11 H -3.814 -29.540 -2.729 1.00 . A A . 42 ARG HH11 1 1
11 22140 1 1 42 ARG HH12 H -5.322 -30.049 -3.415 1.00 . A A . 42 ARG HH12 1 1
11 22141 1 1 42 ARG HH21 H -4.831 -28.387 -6.452 1.00 . A A . 42 ARG HH21 1 1
11 22142 1 1 42 ARG HH22 H -5.898 -29.394 -5.533 1.00 . A A . 42 ARG HH22 1 1
11 22143 1 1 42 ARG N N 2.231 -26.675 -3.458 1.00 . A A . 42 ARG N 1 1
11 22144 1 1 42 ARG NE N -3.038 -28.207 -4.707 1.00 . A A . 42 ARG NE 1 1
11 22145 1 1 42 ARG NH1 N -4.461 -29.545 -3.492 1.00 . A A . 42 ARG NH1 1 1
11 22146 1 1 42 ARG NH2 N -5.040 -28.887 -5.612 1.00 . A A . 42 ARG NH2 1 1
11 22147 1 1 42 ARG O O 3.045 -29.071 -2.042 1.00 . A A . 42 ARG O 1 1
11 22148 1 1 43 THR C C 1.818 -30.354 0.881 1.00 . A A . 43 THR C 1 1
11 22149 1 1 43 THR CA C 2.480 -28.997 0.669 1.00 . A A . 43 THR CA 1 1
11 22150 1 1 43 THR CB C 2.500 -28.234 2.007 1.00 . A A . 43 THR CB 1 1
11 22151 1 1 43 THR CG2 C 3.904 -28.205 2.593 1.00 . A A . 43 THR CG2 1 1
11 22152 1 1 43 THR H H 1.066 -27.632 -0.116 1.00 . A A . 43 THR H 1 1
11 22153 1 1 43 THR HA H 3.501 -29.151 0.351 1.00 . A A . 43 THR HA 1 1
11 22154 1 1 43 THR HB H 1.846 -28.740 2.703 1.00 . A A . 43 THR HB 1 1
11 22155 1 1 43 THR HG1 H 1.856 -26.491 2.668 1.00 . A A . 43 THR HG1 1 1
11 22156 1 1 43 THR HG21 H 4.102 -29.139 3.097 1.00 . A A . 43 THR HG21 1 1
11 22157 1 1 43 THR HG22 H 3.983 -27.392 3.299 1.00 . A A . 43 THR HG22 1 1
11 22158 1 1 43 THR HG23 H 4.622 -28.065 1.799 1.00 . A A . 43 THR HG23 1 1
11 22159 1 1 43 THR N N 1.796 -28.234 -0.368 1.00 . A A . 43 THR N 1 1
11 22160 1 1 43 THR O O 0.934 -30.749 0.122 1.00 . A A . 43 THR O 1 1
11 22161 1 1 43 THR OG1 O 2.031 -26.895 1.814 1.00 . A A . 43 THR OG1 1 1
11 22162 1 1 44 VAL C C 0.394 -32.251 3.009 1.00 . A A . 44 VAL C 1 1
11 22163 1 1 44 VAL CA C 1.699 -32.375 2.232 1.00 . A A . 44 VAL CA 1 1
11 22164 1 1 44 VAL CB C 2.693 -33.222 3.050 1.00 . A A . 44 VAL CB 1 1
11 22165 1 1 44 VAL CG1 C 4.070 -33.200 2.406 1.00 . A A . 44 VAL CG1 1 1
11 22166 1 1 44 VAL CG2 C 2.758 -32.725 4.486 1.00 . A A . 44 VAL CG2 1 1
11 22167 1 1 44 VAL H H 2.960 -30.694 2.487 1.00 . A A . 44 VAL H 1 1
11 22168 1 1 44 VAL HA H 1.505 -32.887 1.300 1.00 . A A . 44 VAL HA 1 1
11 22169 1 1 44 VAL HB H 2.341 -34.243 3.060 1.00 . A A . 44 VAL HB 1 1
11 22170 1 1 44 VAL HG11 H 3.993 -33.528 1.380 1.00 . A A . 44 VAL HG11 1 1
11 22171 1 1 44 VAL HG12 H 4.465 -32.195 2.435 1.00 . A A . 44 VAL HG12 1 1
11 22172 1 1 44 VAL HG13 H 4.731 -33.862 2.947 1.00 . A A . 44 VAL HG13 1 1
11 22173 1 1 44 VAL HG21 H 3.528 -33.263 5.019 1.00 . A A . 44 VAL HG21 1 1
11 22174 1 1 44 VAL HG22 H 2.987 -31.669 4.491 1.00 . A A . 44 VAL HG22 1 1
11 22175 1 1 44 VAL HG23 H 1.805 -32.888 4.968 1.00 . A A . 44 VAL HG23 1 1
11 22176 1 1 44 VAL N N 2.252 -31.063 1.918 1.00 . A A . 44 VAL N 1 1
11 22177 1 1 44 VAL O O -0.173 -33.249 3.453 1.00 . A A . 44 VAL O 1 1
11 22178 1 1 45 ALA C C -2.415 -30.284 2.944 1.00 . A A . 45 ALA C 1 1
11 22179 1 1 45 ALA CA C -1.319 -30.764 3.889 1.00 . A A . 45 ALA CA 1 1
11 22180 1 1 45 ALA CB C -1.087 -29.743 4.993 1.00 . A A . 45 ALA CB 1 1
11 22181 1 1 45 ALA H H 0.419 -30.264 2.790 1.00 . A A . 45 ALA H 1 1
11 22182 1 1 45 ALA HA H -1.634 -31.689 4.349 1.00 . A A . 45 ALA HA 1 1
11 22183 1 1 45 ALA HB1 H -1.206 -28.747 4.592 1.00 . A A . 45 ALA HB1 1 1
11 22184 1 1 45 ALA HB2 H -1.804 -29.900 5.785 1.00 . A A . 45 ALA HB2 1 1
11 22185 1 1 45 ALA HB3 H -0.087 -29.857 5.384 1.00 . A A . 45 ALA HB3 1 1
11 22186 1 1 45 ALA N N -0.078 -31.019 3.168 1.00 . A A . 45 ALA N 1 1
11 22187 1 1 45 ALA O O -3.603 -30.436 3.229 1.00 . A A . 45 ALA O 1 1
11 22188 1 1 46 GLN C C -3.596 -30.348 0.058 1.00 . A A . 46 GLN C 1 1
11 22189 1 1 46 GLN CA C -2.957 -29.201 0.833 1.00 . A A . 46 GLN CA 1 1
11 22190 1 1 46 GLN CB C -2.260 -28.242 -0.134 1.00 . A A . 46 GLN CB 1 1
11 22191 1 1 46 GLN CD C -2.322 -26.520 1.714 1.00 . A A . 46 GLN CD 1 1
11 22192 1 1 46 GLN CG C -2.444 -26.776 0.224 1.00 . A A . 46 GLN CG 1 1
11 22193 1 1 46 GLN H H -1.048 -29.612 1.649 1.00 . A A . 46 GLN H 1 1
11 22194 1 1 46 GLN HA H -3.731 -28.665 1.361 1.00 . A A . 46 GLN HA 1 1
11 22195 1 1 46 GLN HB2 H -1.202 -28.460 -0.138 1.00 . A A . 46 GLN HB2 1 1
11 22196 1 1 46 GLN HB3 H -2.655 -28.400 -1.126 1.00 . A A . 46 GLN HB3 1 1
11 22197 1 1 46 GLN HE21 H -0.420 -25.986 1.492 1.00 . A A . 46 GLN HE21 1 1
11 22198 1 1 46 GLN HE22 H -1.032 -25.929 3.106 1.00 . A A . 46 GLN HE22 1 1
11 22199 1 1 46 GLN HG2 H -1.690 -26.197 -0.287 1.00 . A A . 46 GLN HG2 1 1
11 22200 1 1 46 GLN HG3 H -3.423 -26.460 -0.102 1.00 . A A . 46 GLN HG3 1 1
11 22201 1 1 46 GLN N N -2.008 -29.704 1.819 1.00 . A A . 46 GLN N 1 1
11 22202 1 1 46 GLN NE2 N -1.138 -26.104 2.148 1.00 . A A . 46 GLN NE2 1 1
11 22203 1 1 46 GLN O O -4.753 -30.698 0.290 1.00 . A A . 46 GLN O 1 1
11 22204 1 1 46 GLN OE1 O -3.282 -26.693 2.465 1.00 . A A . 46 GLN OE1 1 1
11 22205 1 1 47 SER C C -3.732 -33.216 -0.799 1.00 . A A . 47 SER C 1 1
11 22206 1 1 47 SER CA C -3.329 -32.035 -1.677 1.00 . A A . 47 SER CA 1 1
11 22207 1 1 47 SER CB C -2.262 -32.473 -2.682 1.00 . A A . 47 SER CB 1 1
11 22208 1 1 47 SER H H -1.921 -30.605 -1.002 1.00 . A A . 47 SER H 1 1
11 22209 1 1 47 SER HA H -4.198 -31.688 -2.215 1.00 . A A . 47 SER HA 1 1
11 22210 1 1 47 SER HB2 H -2.425 -33.506 -2.949 1.00 . A A . 47 SER HB2 1 1
11 22211 1 1 47 SER HB3 H -2.332 -31.857 -3.567 1.00 . A A . 47 SER HB3 1 1
11 22212 1 1 47 SER HG H -0.483 -31.656 -2.607 1.00 . A A . 47 SER HG 1 1
11 22213 1 1 47 SER N N -2.835 -30.929 -0.864 1.00 . A A . 47 SER N 1 1
11 22214 1 1 47 SER O O -4.480 -34.095 -1.228 1.00 . A A . 47 SER O 1 1
11 22215 1 1 47 SER OG O -0.961 -32.341 -2.135 1.00 . A A . 47 SER OG 1 1
11 22216 1 1 48 ALA C C -4.902 -34.083 2.022 1.00 . A A . 48 ALA C 1 1
11 22217 1 1 48 ALA CA C -3.540 -34.300 1.371 1.00 . A A . 48 ALA CA 1 1
11 22218 1 1 48 ALA CB C -2.456 -34.400 2.433 1.00 . A A . 48 ALA CB 1 1
11 22219 1 1 48 ALA H H -2.641 -32.500 0.715 1.00 . A A . 48 ALA H 1 1
11 22220 1 1 48 ALA HA H -3.559 -35.231 0.822 1.00 . A A . 48 ALA HA 1 1
11 22221 1 1 48 ALA HB1 H -2.580 -35.319 2.988 1.00 . A A . 48 ALA HB1 1 1
11 22222 1 1 48 ALA HB2 H -1.486 -34.395 1.958 1.00 . A A . 48 ALA HB2 1 1
11 22223 1 1 48 ALA HB3 H -2.532 -33.559 3.106 1.00 . A A . 48 ALA HB3 1 1
11 22224 1 1 48 ALA N N -3.231 -33.229 0.432 1.00 . A A . 48 ALA N 1 1
11 22225 1 1 48 ALA O O -5.747 -34.978 2.026 1.00 . A A . 48 ALA O 1 1
11 22226 1 1 49 GLN C C -7.471 -32.328 2.199 1.00 . A A . 49 GLN C 1 1
11 22227 1 1 49 GLN CA C -6.367 -32.558 3.226 1.00 . A A . 49 GLN CA 1 1
11 22228 1 1 49 GLN CB C -6.199 -31.314 4.099 1.00 . A A . 49 GLN CB 1 1
11 22229 1 1 49 GLN CD C -7.532 -29.750 5.570 1.00 . A A . 49 GLN CD 1 1
11 22230 1 1 49 GLN CG C -7.249 -31.191 5.192 1.00 . A A . 49 GLN CG 1 1
11 22231 1 1 49 GLN H H -4.395 -32.219 2.535 1.00 . A A . 49 GLN H 1 1
11 22232 1 1 49 GLN HA H -6.644 -33.392 3.853 1.00 . A A . 49 GLN HA 1 1
11 22233 1 1 49 GLN HB2 H -5.226 -31.345 4.567 1.00 . A A . 49 GLN HB2 1 1
11 22234 1 1 49 GLN HB3 H -6.260 -30.437 3.472 1.00 . A A . 49 GLN HB3 1 1
11 22235 1 1 49 GLN HE21 H -7.589 -30.241 7.496 1.00 . A A . 49 GLN HE21 1 1
11 22236 1 1 49 GLN HE22 H -7.858 -28.572 7.137 1.00 . A A . 49 GLN HE22 1 1
11 22237 1 1 49 GLN HG2 H -8.166 -31.642 4.844 1.00 . A A . 49 GLN HG2 1 1
11 22238 1 1 49 GLN HG3 H -6.900 -31.716 6.069 1.00 . A A . 49 GLN HG3 1 1
11 22239 1 1 49 GLN N N -5.107 -32.891 2.571 1.00 . A A . 49 GLN N 1 1
11 22240 1 1 49 GLN NE2 N -7.675 -29.495 6.865 1.00 . A A . 49 GLN NE2 1 1
11 22241 1 1 49 GLN O O -8.650 -32.265 2.545 1.00 . A A . 49 GLN O 1 1
11 22242 1 1 49 GLN OE1 O -7.622 -28.876 4.707 1.00 . A A . 49 GLN OE1 1 1
11 22243 1 1 50 ASN C C -9.144 -33.027 -0.113 1.00 . A A . 50 ASN C 1 1
11 22244 1 1 50 ASN CA C -8.036 -31.979 -0.143 1.00 . A A . 50 ASN CA 1 1
11 22245 1 1 50 ASN CB C -7.326 -32.009 -1.497 1.00 . A A . 50 ASN CB 1 1
11 22246 1 1 50 ASN CG C -7.734 -30.853 -2.390 1.00 . A A . 50 ASN CG 1 1
11 22247 1 1 50 ASN H H -6.125 -32.263 0.722 1.00 . A A . 50 ASN H 1 1
11 22248 1 1 50 ASN HA H -8.475 -31.004 0.002 1.00 . A A . 50 ASN HA 1 1
11 22249 1 1 50 ASN HB2 H -6.259 -31.957 -1.339 1.00 . A A . 50 ASN HB2 1 1
11 22250 1 1 50 ASN HB3 H -7.566 -32.933 -2.003 1.00 . A A . 50 ASN HB3 1 1
11 22251 1 1 50 ASN HD21 H -9.361 -31.840 -2.967 1.00 . A A . 50 ASN HD21 1 1
11 22252 1 1 50 ASN HD22 H -9.149 -30.271 -3.660 1.00 . A A . 50 ASN HD22 1 1
11 22253 1 1 50 ASN N N -7.079 -32.203 0.935 1.00 . A A . 50 ASN N 1 1
11 22254 1 1 50 ASN ND2 N -8.862 -31.003 -3.075 1.00 . A A . 50 ASN ND2 1 1
11 22255 1 1 50 ASN O O -10.284 -32.751 -0.488 1.00 . A A . 50 ASN O 1 1
11 22256 1 1 50 ASN OD1 O -7.043 -29.837 -2.462 1.00 . A A . 50 ASN OD1 1 1
11 22257 1 1 51 ILE C C -10.876 -34.999 1.413 1.00 . A A . 51 ILE C 1 1
11 22258 1 1 51 ILE CA C -9.767 -35.319 0.416 1.00 . A A . 51 ILE CA 1 1
11 22259 1 1 51 ILE CB C -9.092 -36.642 0.823 1.00 . A A . 51 ILE CB 1 1
11 22260 1 1 51 ILE CD1 C -9.208 -36.712 3.365 1.00 . A A . 51 ILE CD1 1 1
11 22261 1 1 51 ILE CG1 C -8.344 -36.471 2.147 1.00 . A A . 51 ILE CG1 1 1
11 22262 1 1 51 ILE CG2 C -8.145 -37.112 -0.270 1.00 . A A . 51 ILE CG2 1 1
11 22263 1 1 51 ILE H H -7.878 -34.389 0.620 1.00 . A A . 51 ILE H 1 1
11 22264 1 1 51 ILE HA H -10.205 -35.448 -0.564 1.00 . A A . 51 ILE HA 1 1
11 22265 1 1 51 ILE HB H -9.861 -37.389 0.946 1.00 . A A . 51 ILE HB 1 1
11 22266 1 1 51 ILE HD11 H -9.070 -35.904 4.069 1.00 . A A . 51 ILE HD11 1 1
11 22267 1 1 51 ILE HD12 H -10.245 -36.757 3.068 1.00 . A A . 51 ILE HD12 1 1
11 22268 1 1 51 ILE HD13 H -8.924 -37.645 3.829 1.00 . A A . 51 ILE HD13 1 1
11 22269 1 1 51 ILE HG12 H -7.521 -37.168 2.181 1.00 . A A . 51 ILE HG12 1 1
11 22270 1 1 51 ILE HG13 H -7.959 -35.463 2.206 1.00 . A A . 51 ILE HG13 1 1
11 22271 1 1 51 ILE HG21 H -7.937 -38.164 -0.139 1.00 . A A . 51 ILE HG21 1 1
11 22272 1 1 51 ILE HG22 H -8.603 -36.954 -1.235 1.00 . A A . 51 ILE HG22 1 1
11 22273 1 1 51 ILE HG23 H -7.223 -36.553 -0.213 1.00 . A A . 51 ILE HG23 1 1
11 22274 1 1 51 ILE N N -8.802 -34.230 0.336 1.00 . A A . 51 ILE N 1 1
11 22275 1 1 51 ILE O O -11.983 -35.526 1.316 1.00 . A A . 51 ILE O 1 1
11 22276 1 1 52 ALA C C -12.848 -33.280 2.742 1.00 . A A . 52 ALA C 1 1
11 22277 1 1 52 ALA CA C -11.541 -33.734 3.382 1.00 . A A . 52 ALA CA 1 1
11 22278 1 1 52 ALA CB C -10.970 -32.630 4.260 1.00 . A A . 52 ALA CB 1 1
11 22279 1 1 52 ALA H H -9.670 -33.742 2.394 1.00 . A A . 52 ALA H 1 1
11 22280 1 1 52 ALA HA H -11.737 -34.592 4.009 1.00 . A A . 52 ALA HA 1 1
11 22281 1 1 52 ALA HB1 H -11.133 -31.673 3.784 1.00 . A A . 52 ALA HB1 1 1
11 22282 1 1 52 ALA HB2 H -11.462 -32.643 5.221 1.00 . A A . 52 ALA HB2 1 1
11 22283 1 1 52 ALA HB3 H -9.910 -32.789 4.394 1.00 . A A . 52 ALA HB3 1 1
11 22284 1 1 52 ALA N N -10.570 -34.129 2.370 1.00 . A A . 52 ALA N 1 1
11 22285 1 1 52 ALA O O -13.918 -33.403 3.338 1.00 . A A . 52 ALA O 1 1
11 22286 1 1 53 ASN C C -14.980 -33.383 0.692 1.00 . A A . 53 ASN C 1 1
11 22287 1 1 53 ASN CA C -13.931 -32.282 0.804 1.00 . A A . 53 ASN CA 1 1
11 22288 1 1 53 ASN CB C -13.537 -31.794 -0.592 1.00 . A A . 53 ASN CB 1 1
11 22289 1 1 53 ASN CG C -14.643 -30.999 -1.260 1.00 . A A . 53 ASN CG 1 1
11 22290 1 1 53 ASN H H -11.874 -32.684 1.101 1.00 . A A . 53 ASN H 1 1
11 22291 1 1 53 ASN HA H -14.350 -31.456 1.359 1.00 . A A . 53 ASN HA 1 1
11 22292 1 1 53 ASN HB2 H -12.664 -31.162 -0.513 1.00 . A A . 53 ASN HB2 1 1
11 22293 1 1 53 ASN HB3 H -13.305 -32.646 -1.213 1.00 . A A . 53 ASN HB3 1 1
11 22294 1 1 53 ASN HD21 H -13.994 -29.327 -0.401 1.00 . A A . 53 ASN HD21 1 1
11 22295 1 1 53 ASN HD22 H -15.380 -29.160 -1.419 1.00 . A A . 53 ASN HD22 1 1
11 22296 1 1 53 ASN N N -12.755 -32.755 1.525 1.00 . A A . 53 ASN N 1 1
11 22297 1 1 53 ASN ND2 N -14.675 -29.697 -1.001 1.00 . A A . 53 ASN ND2 1 1
11 22298 1 1 53 ASN O O -16.178 -33.110 0.633 1.00 . A A . 53 ASN O 1 1
11 22299 1 1 53 ASN OD1 O -15.458 -31.550 -2.000 1.00 . A A . 53 ASN OD1 1 1
11 22300 1 1 54 GLY C C -15.029 -36.730 -0.529 1.00 . A A . 54 GLY C 1 1
11 22301 1 1 54 GLY CA C -15.432 -35.755 0.560 1.00 . A A . 54 GLY CA 1 1
11 22302 1 1 54 GLY H H -13.554 -34.789 0.714 1.00 . A A . 54 GLY H 1 1
11 22303 1 1 54 GLY HA2 H -15.453 -36.276 1.506 1.00 . A A . 54 GLY HA2 1 1
11 22304 1 1 54 GLY HA3 H -16.423 -35.382 0.344 1.00 . A A . 54 GLY HA3 1 1
11 22305 1 1 54 GLY N N -14.521 -34.631 0.664 1.00 . A A . 54 GLY N 1 1
11 22306 1 1 54 GLY O O -15.883 -37.309 -1.202 1.00 . A A . 54 GLY O 1 1
11 22307 1 1 55 THR C C -12.065 -38.666 -1.175 1.00 . A A . 55 THR C 1 1
11 22308 1 1 55 THR CA C -13.209 -37.820 -1.722 1.00 . A A . 55 THR CA 1 1
11 22309 1 1 55 THR CB C -12.717 -37.052 -2.963 1.00 . A A . 55 THR CB 1 1
11 22310 1 1 55 THR CG2 C -13.887 -36.640 -3.844 1.00 . A A . 55 THR CG2 1 1
11 22311 1 1 55 THR H H -13.093 -36.421 -0.137 1.00 . A A . 55 THR H 1 1
11 22312 1 1 55 THR HA H -14.015 -38.473 -2.024 1.00 . A A . 55 THR HA 1 1
11 22313 1 1 55 THR HB H -12.067 -37.700 -3.534 1.00 . A A . 55 THR HB 1 1
11 22314 1 1 55 THR HG1 H -11.054 -36.115 -2.469 1.00 . A A . 55 THR HG1 1 1
11 22315 1 1 55 THR HG21 H -13.581 -36.655 -4.879 1.00 . A A . 55 THR HG21 1 1
11 22316 1 1 55 THR HG22 H -14.205 -35.643 -3.577 1.00 . A A . 55 THR HG22 1 1
11 22317 1 1 55 THR HG23 H -14.706 -37.329 -3.700 1.00 . A A . 55 THR HG23 1 1
11 22318 1 1 55 THR N N -13.724 -36.911 -0.705 1.00 . A A . 55 THR N 1 1
11 22319 1 1 55 THR O O -10.932 -38.198 -1.065 1.00 . A A . 55 THR O 1 1
11 22320 1 1 55 THR OG1 O -11.983 -35.890 -2.562 1.00 . A A . 55 THR OG1 1 1
11 22321 1 1 56 SER C C -10.791 -41.712 -1.395 1.00 . A A . 56 SER C 1 1
11 22322 1 1 56 SER CA C -11.366 -40.824 -0.295 1.00 . A A . 56 SER CA 1 1
11 22323 1 1 56 SER CB C -11.973 -41.691 0.810 1.00 . A A . 56 SER CB 1 1
11 22324 1 1 56 SER H H -13.291 -40.228 -0.944 1.00 . A A . 56 SER H 1 1
11 22325 1 1 56 SER HA H -10.568 -40.229 0.124 1.00 . A A . 56 SER HA 1 1
11 22326 1 1 56 SER HB2 H -12.806 -41.169 1.257 1.00 . A A . 56 SER HB2 1 1
11 22327 1 1 56 SER HB3 H -12.319 -42.622 0.385 1.00 . A A . 56 SER HB3 1 1
11 22328 1 1 56 SER HG H -11.357 -42.666 2.393 1.00 . A A . 56 SER HG 1 1
11 22329 1 1 56 SER N N -12.369 -39.914 -0.833 1.00 . A A . 56 SER N 1 1
11 22330 1 1 56 SER O O -9.613 -42.070 -1.368 1.00 . A A . 56 SER O 1 1
11 22331 1 1 56 SER OG O -11.019 -41.975 1.818 1.00 . A A . 56 SER OG 1 1
11 22332 1 1 57 PHE C C -10.643 -42.071 -4.611 1.00 . A A . 57 PHE C 1 1
11 22333 1 1 57 PHE CA C -11.210 -42.911 -3.471 1.00 . A A . 57 PHE CA 1 1
11 22334 1 1 57 PHE CB C -12.386 -43.751 -3.976 1.00 . A A . 57 PHE CB 1 1
11 22335 1 1 57 PHE CD1 C -13.517 -42.601 -5.898 1.00 . A A . 57 PHE CD1 1 1
11 22336 1 1 57 PHE CD2 C -14.543 -42.488 -3.748 1.00 . A A . 57 PHE CD2 1 1
11 22337 1 1 57 PHE CE1 C -14.545 -41.845 -6.430 1.00 . A A . 57 PHE CE1 1 1
11 22338 1 1 57 PHE CE2 C -15.573 -41.733 -4.275 1.00 . A A . 57 PHE CE2 1 1
11 22339 1 1 57 PHE CG C -13.504 -42.930 -4.552 1.00 . A A . 57 PHE CG 1 1
11 22340 1 1 57 PHE CZ C -15.574 -41.412 -5.618 1.00 . A A . 57 PHE CZ 1 1
11 22341 1 1 57 PHE H H -12.559 -41.748 -2.327 1.00 . A A . 57 PHE H 1 1
11 22342 1 1 57 PHE HA H -10.438 -43.572 -3.108 1.00 . A A . 57 PHE HA 1 1
11 22343 1 1 57 PHE HB2 H -12.036 -44.421 -4.746 1.00 . A A . 57 PHE HB2 1 1
11 22344 1 1 57 PHE HB3 H -12.785 -44.328 -3.156 1.00 . A A . 57 PHE HB3 1 1
11 22345 1 1 57 PHE HD1 H -12.713 -42.940 -6.534 1.00 . A A . 57 PHE HD1 1 1
11 22346 1 1 57 PHE HD2 H -14.542 -42.740 -2.696 1.00 . A A . 57 PHE HD2 1 1
11 22347 1 1 57 PHE HE1 H -14.544 -41.595 -7.481 1.00 . A A . 57 PHE HE1 1 1
11 22348 1 1 57 PHE HE2 H -16.376 -41.396 -3.637 1.00 . A A . 57 PHE HE2 1 1
11 22349 1 1 57 PHE HZ H -16.378 -40.821 -6.031 1.00 . A A . 57 PHE HZ 1 1
11 22350 1 1 57 PHE N N -11.632 -42.065 -2.361 1.00 . A A . 57 PHE N 1 1
11 22351 1 1 57 PHE O O -9.696 -42.477 -5.286 1.00 . A A . 57 PHE O 1 1
11 22352 1 1 58 LEU C C -9.732 -39.026 -5.363 1.00 . A A . 58 LEU C 1 1
11 22353 1 1 58 LEU CA C -10.785 -39.999 -5.881 1.00 . A A . 58 LEU CA 1 1
11 22354 1 1 58 LEU CB C -11.974 -39.225 -6.453 1.00 . A A . 58 LEU CB 1 1
11 22355 1 1 58 LEU CD1 C -13.438 -39.082 -8.483 1.00 . A A . 58 LEU CD1 1 1
11 22356 1 1 58 LEU CD2 C -11.299 -37.788 -8.393 1.00 . A A . 58 LEU CD2 1 1
11 22357 1 1 58 LEU CG C -12.005 -39.069 -7.974 1.00 . A A . 58 LEU CG 1 1
11 22358 1 1 58 LEU H H -11.980 -40.629 -4.252 1.00 . A A . 58 LEU H 1 1
11 22359 1 1 58 LEU HA H -10.348 -40.601 -6.664 1.00 . A A . 58 LEU HA 1 1
11 22360 1 1 58 LEU HB2 H -12.876 -39.737 -6.156 1.00 . A A . 58 LEU HB2 1 1
11 22361 1 1 58 LEU HB3 H -11.964 -38.236 -6.018 1.00 . A A . 58 LEU HB3 1 1
11 22362 1 1 58 LEU HD11 H -13.496 -39.679 -9.380 1.00 . A A . 58 LEU HD11 1 1
11 22363 1 1 58 LEU HD12 H -13.750 -38.072 -8.703 1.00 . A A . 58 LEU HD12 1 1
11 22364 1 1 58 LEU HD13 H -14.085 -39.502 -7.727 1.00 . A A . 58 LEU HD13 1 1
11 22365 1 1 58 LEU HD21 H -11.960 -37.198 -9.010 1.00 . A A . 58 LEU HD21 1 1
11 22366 1 1 58 LEU HD22 H -10.409 -38.035 -8.953 1.00 . A A . 58 LEU HD22 1 1
11 22367 1 1 58 LEU HD23 H -11.026 -37.223 -7.513 1.00 . A A . 58 LEU HD23 1 1
11 22368 1 1 58 LEU HG H -11.484 -39.902 -8.426 1.00 . A A . 58 LEU HG 1 1
11 22369 1 1 58 LEU N N -11.230 -40.898 -4.822 1.00 . A A . 58 LEU N 1 1
11 22370 1 1 58 LEU O O -9.696 -37.862 -5.763 1.00 . A A . 58 LEU O 1 1
11 22371 1 1 59 LYS C C -6.763 -38.347 -4.948 1.00 . A A . 59 LYS C 1 1
11 22372 1 1 59 LYS CA C -7.817 -38.684 -3.899 1.00 . A A . 59 LYS CA 1 1
11 22373 1 1 59 LYS CB C -7.164 -39.404 -2.717 1.00 . A A . 59 LYS CB 1 1
11 22374 1 1 59 LYS CD C -5.221 -40.992 -2.833 1.00 . A A . 59 LYS CD 1 1
11 22375 1 1 59 LYS CE C -4.725 -42.304 -3.421 1.00 . A A . 59 LYS CE 1 1
11 22376 1 1 59 LYS CG C -6.716 -40.819 -3.038 1.00 . A A . 59 LYS CG 1 1
11 22377 1 1 59 LYS H H -8.954 -40.446 -4.190 1.00 . A A . 59 LYS H 1 1
11 22378 1 1 59 LYS HA H -8.265 -37.767 -3.548 1.00 . A A . 59 LYS HA 1 1
11 22379 1 1 59 LYS HB2 H -6.299 -38.839 -2.400 1.00 . A A . 59 LYS HB2 1 1
11 22380 1 1 59 LYS HB3 H -7.872 -39.449 -1.902 1.00 . A A . 59 LYS HB3 1 1
11 22381 1 1 59 LYS HD2 H -4.703 -40.176 -3.315 1.00 . A A . 59 LYS HD2 1 1
11 22382 1 1 59 LYS HD3 H -5.008 -40.979 -1.773 1.00 . A A . 59 LYS HD3 1 1
11 22383 1 1 59 LYS HE2 H -4.891 -42.291 -4.487 1.00 . A A . 59 LYS HE2 1 1
11 22384 1 1 59 LYS HE3 H -3.668 -42.396 -3.222 1.00 . A A . 59 LYS HE3 1 1
11 22385 1 1 59 LYS HG2 H -7.240 -41.508 -2.391 1.00 . A A . 59 LYS HG2 1 1
11 22386 1 1 59 LYS HG3 H -6.957 -41.038 -4.069 1.00 . A A . 59 LYS HG3 1 1
11 22387 1 1 59 LYS HZ1 H -4.744 -44.146 -2.434 1.00 . A A . 59 LYS HZ1 1 1
11 22388 1 1 59 LYS HZ2 H -5.986 -43.963 -3.568 1.00 . A A . 59 LYS HZ2 1 1
11 22389 1 1 59 LYS HZ3 H -6.076 -43.165 -2.080 1.00 . A A . 59 LYS HZ3 1 1
11 22390 1 1 59 LYS N N -8.875 -39.510 -4.470 1.00 . A A . 59 LYS N 1 1
11 22391 1 1 59 LYS NZ N -5.432 -43.477 -2.834 1.00 . A A . 59 LYS NZ 1 1
11 22392 1 1 59 LYS O O -5.883 -39.156 -5.240 1.00 . A A . 59 LYS O 1 1
11 22393 1 1 60 ASP C C -6.192 -35.259 -6.935 1.00 . A A . 60 ASP C 1 1
11 22394 1 1 60 ASP CA C -5.910 -36.701 -6.525 1.00 . A A . 60 ASP CA 1 1
11 22395 1 1 60 ASP CB C -5.975 -37.614 -7.750 1.00 . A A . 60 ASP CB 1 1
11 22396 1 1 60 ASP CG C -4.647 -37.704 -8.476 1.00 . A A . 60 ASP CG 1 1
11 22397 1 1 60 ASP H H -7.582 -36.546 -5.235 1.00 . A A . 60 ASP H 1 1
11 22398 1 1 60 ASP HA H -4.919 -36.754 -6.100 1.00 . A A . 60 ASP HA 1 1
11 22399 1 1 60 ASP HB2 H -6.260 -38.608 -7.435 1.00 . A A . 60 ASP HB2 1 1
11 22400 1 1 60 ASP HB3 H -6.716 -37.233 -8.437 1.00 . A A . 60 ASP HB3 1 1
11 22401 1 1 60 ASP N N -6.858 -37.147 -5.510 1.00 . A A . 60 ASP N 1 1
11 22402 1 1 60 ASP O O -6.538 -34.970 -8.081 1.00 . A A . 60 ASP O 1 1
11 22403 1 1 60 ASP OD1 O -3.897 -36.705 -8.468 1.00 . A A . 60 ASP OD1 1 1
11 22404 1 1 60 ASP OD2 O -4.357 -38.773 -9.051 1.00 . A A . 60 ASP OD2 1 1
11 22405 1 1 61 PRO C C -5.214 -32.285 -7.120 1.00 . A A . 61 PRO C 1 1
11 22406 1 1 61 PRO CA C -6.275 -32.903 -6.216 1.00 . A A . 61 PRO CA 1 1
11 22407 1 1 61 PRO CB C -6.204 -32.294 -4.814 1.00 . A A . 61 PRO CB 1 1
11 22408 1 1 61 PRO CD C -5.630 -34.604 -4.591 1.00 . A A . 61 PRO CD 1 1
11 22409 1 1 61 PRO CG C -5.352 -33.235 -4.034 1.00 . A A . 61 PRO CG 1 1
11 22410 1 1 61 PRO HA H -7.253 -32.726 -6.638 1.00 . A A . 61 PRO HA 1 1
11 22411 1 1 61 PRO HB2 H -5.760 -31.310 -4.868 1.00 . A A . 61 PRO HB2 1 1
11 22412 1 1 61 PRO HB3 H -7.198 -32.224 -4.397 1.00 . A A . 61 PRO HB3 1 1
11 22413 1 1 61 PRO HD2 H -4.737 -35.210 -4.565 1.00 . A A . 61 PRO HD2 1 1
11 22414 1 1 61 PRO HD3 H -6.428 -35.080 -4.040 1.00 . A A . 61 PRO HD3 1 1
11 22415 1 1 61 PRO HG2 H -4.311 -32.982 -4.165 1.00 . A A . 61 PRO HG2 1 1
11 22416 1 1 61 PRO HG3 H -5.621 -33.194 -2.989 1.00 . A A . 61 PRO HG3 1 1
11 22417 1 1 61 PRO N N -6.041 -34.331 -5.978 1.00 . A A . 61 PRO N 1 1
11 22418 1 1 61 PRO O O -4.344 -31.546 -6.657 1.00 . A A . 61 PRO O 1 1
11 22419 1 1 62 SER C C -5.044 -31.250 -10.455 1.00 . A A . 62 SER C 1 1
11 22420 1 1 62 SER CA C -4.335 -32.067 -9.379 1.00 . A A . 62 SER CA 1 1
11 22421 1 1 62 SER CB C -3.552 -33.212 -10.025 1.00 . A A . 62 SER CB 1 1
11 22422 1 1 62 SER H H -6.007 -33.185 -8.719 1.00 . A A . 62 SER H 1 1
11 22423 1 1 62 SER HA H -3.646 -31.425 -8.851 1.00 . A A . 62 SER HA 1 1
11 22424 1 1 62 SER HB2 H -2.583 -32.852 -10.336 1.00 . A A . 62 SER HB2 1 1
11 22425 1 1 62 SER HB3 H -3.427 -34.009 -9.307 1.00 . A A . 62 SER HB3 1 1
11 22426 1 1 62 SER HG H -5.146 -33.915 -10.923 1.00 . A A . 62 SER HG 1 1
11 22427 1 1 62 SER N N -5.291 -32.591 -8.411 1.00 . A A . 62 SER N 1 1
11 22428 1 1 62 SER O O -4.587 -31.174 -11.596 1.00 . A A . 62 SER O 1 1
11 22429 1 1 62 SER OG O -4.235 -33.721 -11.158 1.00 . A A . 62 SER OG 1 1
11 22430 1 1 63 LYS C C -6.078 -28.716 -11.611 1.00 . A A . 63 LYS C 1 1
11 22431 1 1 63 LYS CA C -6.937 -29.826 -11.014 1.00 . A A . 63 LYS CA 1 1
11 22432 1 1 63 LYS CB C -8.152 -29.221 -10.307 1.00 . A A . 63 LYS CB 1 1
11 22433 1 1 63 LYS CD C -10.020 -30.177 -11.687 1.00 . A A . 63 LYS CD 1 1
11 22434 1 1 63 LYS CE C -11.017 -30.654 -10.642 1.00 . A A . 63 LYS CE 1 1
11 22435 1 1 63 LYS CG C -9.308 -28.911 -11.242 1.00 . A A . 63 LYS CG 1 1
11 22436 1 1 63 LYS H H -6.478 -30.738 -9.160 1.00 . A A . 63 LYS H 1 1
11 22437 1 1 63 LYS HA H -7.279 -30.469 -11.812 1.00 . A A . 63 LYS HA 1 1
11 22438 1 1 63 LYS HB2 H -8.499 -29.915 -9.556 1.00 . A A . 63 LYS HB2 1 1
11 22439 1 1 63 LYS HB3 H -7.851 -28.302 -9.824 1.00 . A A . 63 LYS HB3 1 1
11 22440 1 1 63 LYS HD2 H -10.548 -29.978 -12.608 1.00 . A A . 63 LYS HD2 1 1
11 22441 1 1 63 LYS HD3 H -9.286 -30.953 -11.852 1.00 . A A . 63 LYS HD3 1 1
11 22442 1 1 63 LYS HE2 H -10.472 -31.048 -9.798 1.00 . A A . 63 LYS HE2 1 1
11 22443 1 1 63 LYS HE3 H -11.615 -29.813 -10.324 1.00 . A A . 63 LYS HE3 1 1
11 22444 1 1 63 LYS HG2 H -10.015 -28.276 -10.728 1.00 . A A . 63 LYS HG2 1 1
11 22445 1 1 63 LYS HG3 H -8.927 -28.397 -12.113 1.00 . A A . 63 LYS HG3 1 1
11 22446 1 1 63 LYS HZ1 H -11.356 -32.463 -11.631 1.00 . A A . 63 LYS HZ1 1 1
11 22447 1 1 63 LYS HZ2 H -12.568 -31.309 -11.878 1.00 . A A . 63 LYS HZ2 1 1
11 22448 1 1 63 LYS HZ3 H -12.473 -32.132 -10.404 1.00 . A A . 63 LYS HZ3 1 1
11 22449 1 1 63 LYS N N -6.164 -30.640 -10.084 1.00 . A A . 63 LYS N 1 1
11 22450 1 1 63 LYS NZ N -11.916 -31.714 -11.176 1.00 . A A . 63 LYS NZ 1 1
11 22451 1 1 63 LYS O O -6.357 -28.221 -12.703 1.00 . A A . 63 LYS O 1 1
11 22452 1 1 64 SER C C -2.724 -27.823 -11.565 1.00 . A A . 64 SER C 1 1
11 22453 1 1 64 SER CA C -4.132 -27.278 -11.346 1.00 . A A . 64 SER CA 1 1
11 22454 1 1 64 SER CB C -4.096 -26.133 -10.331 1.00 . A A . 64 SER CB 1 1
11 22455 1 1 64 SER H H -4.860 -28.765 -10.026 1.00 . A A . 64 SER H 1 1
11 22456 1 1 64 SER HA H -4.511 -26.904 -12.285 1.00 . A A . 64 SER HA 1 1
11 22457 1 1 64 SER HB2 H -3.487 -26.422 -9.488 1.00 . A A . 64 SER HB2 1 1
11 22458 1 1 64 SER HB3 H -3.672 -25.256 -10.798 1.00 . A A . 64 SER HB3 1 1
11 22459 1 1 64 SER HG H -5.415 -25.859 -8.910 1.00 . A A . 64 SER HG 1 1
11 22460 1 1 64 SER N N -5.031 -28.331 -10.888 1.00 . A A . 64 SER N 1 1
11 22461 1 1 64 SER O O -2.507 -29.035 -11.568 1.00 . A A . 64 SER O 1 1
11 22462 1 1 64 SER OG O -5.398 -25.821 -9.869 1.00 . A A . 64 SER OG 1 1
11 22463 1 1 65 LYS C C 0.447 -27.107 -10.701 1.00 . A A . 65 LYS C 1 1
11 22464 1 1 65 LYS CA C -0.379 -27.305 -11.967 1.00 . A A . 65 LYS CA 1 1
11 22465 1 1 65 LYS CB C 0.223 -26.492 -13.115 1.00 . A A . 65 LYS CB 1 1
11 22466 1 1 65 LYS CD C -0.184 -28.203 -14.908 1.00 . A A . 65 LYS CD 1 1
11 22467 1 1 65 LYS CE C -0.475 -27.684 -16.308 1.00 . A A . 65 LYS CE 1 1
11 22468 1 1 65 LYS CG C 0.853 -27.346 -14.201 1.00 . A A . 65 LYS CG 1 1
11 22469 1 1 65 LYS H H -2.002 -25.966 -11.734 1.00 . A A . 65 LYS H 1 1
11 22470 1 1 65 LYS HA H -0.364 -28.352 -12.232 1.00 . A A . 65 LYS HA 1 1
11 22471 1 1 65 LYS HB2 H -0.556 -25.893 -13.563 1.00 . A A . 65 LYS HB2 1 1
11 22472 1 1 65 LYS HB3 H 0.984 -25.837 -12.715 1.00 . A A . 65 LYS HB3 1 1
11 22473 1 1 65 LYS HD2 H 0.187 -29.215 -14.981 1.00 . A A . 65 LYS HD2 1 1
11 22474 1 1 65 LYS HD3 H -1.099 -28.194 -14.332 1.00 . A A . 65 LYS HD3 1 1
11 22475 1 1 65 LYS HE2 H 0.349 -27.065 -16.627 1.00 . A A . 65 LYS HE2 1 1
11 22476 1 1 65 LYS HE3 H -0.572 -28.527 -16.976 1.00 . A A . 65 LYS HE3 1 1
11 22477 1 1 65 LYS HG2 H 1.325 -26.700 -14.926 1.00 . A A . 65 LYS HG2 1 1
11 22478 1 1 65 LYS HG3 H 1.596 -27.992 -13.754 1.00 . A A . 65 LYS HG3 1 1
11 22479 1 1 65 LYS HZ1 H -2.403 -27.233 -15.642 1.00 . A A . 65 LYS HZ1 1 1
11 22480 1 1 65 LYS HZ2 H -2.166 -26.955 -17.294 1.00 . A A . 65 LYS HZ2 1 1
11 22481 1 1 65 LYS HZ3 H -1.522 -25.883 -16.155 1.00 . A A . 65 LYS HZ3 1 1
11 22482 1 1 65 LYS N N -1.768 -26.918 -11.748 1.00 . A A . 65 LYS N 1 1
11 22483 1 1 65 LYS NZ N -1.730 -26.883 -16.352 1.00 . A A . 65 LYS NZ 1 1
11 22484 1 1 65 LYS O O 1.624 -27.466 -10.653 1.00 . A A . 65 LYS O 1 1
11 22485 1 1 66 HIS C C 1.171 -27.563 -7.896 1.00 . A A . 66 HIS C 1 1
11 22486 1 1 66 HIS CA C 0.501 -26.291 -8.408 1.00 . A A . 66 HIS CA 1 1
11 22487 1 1 66 HIS CB C -0.490 -25.768 -7.367 1.00 . A A . 66 HIS CB 1 1
11 22488 1 1 66 HIS CD2 C -1.782 -23.795 -8.446 1.00 . A A . 66 HIS CD2 1 1
11 22489 1 1 66 HIS CE1 C -0.898 -22.159 -7.283 1.00 . A A . 66 HIS CE1 1 1
11 22490 1 1 66 HIS CG C -0.891 -24.342 -7.586 1.00 . A A . 66 HIS CG 1 1
11 22491 1 1 66 HIS H H -1.115 -26.271 -9.775 1.00 . A A . 66 HIS H 1 1
11 22492 1 1 66 HIS HA H 1.260 -25.542 -8.576 1.00 . A A . 66 HIS HA 1 1
11 22493 1 1 66 HIS HB2 H -1.385 -26.372 -7.397 1.00 . A A . 66 HIS HB2 1 1
11 22494 1 1 66 HIS HB3 H -0.044 -25.842 -6.386 1.00 . A A . 66 HIS HB3 1 1
11 22495 1 1 66 HIS HD1 H 0.323 -23.364 -6.169 1.00 . A A . 66 HIS HD1 1 1
11 22496 1 1 66 HIS HD2 H -2.392 -24.326 -9.163 1.00 . A A . 66 HIS HD2 1 1
11 22497 1 1 66 HIS HE1 H -0.671 -21.174 -6.904 1.00 . A A . 66 HIS HE1 1 1
11 22498 1 1 66 HIS N N -0.177 -26.535 -9.676 1.00 . A A . 66 HIS N 1 1
11 22499 1 1 66 HIS ND1 N -0.354 -23.291 -6.873 1.00 . A A . 66 HIS ND1 1 1
11 22500 1 1 66 HIS NE2 N -1.768 -22.437 -8.238 1.00 . A A . 66 HIS NE2 1 1
11 22501 1 1 66 HIS O O 2.229 -27.509 -7.269 1.00 . A A . 66 HIS O 1 1
11 22502 1 1 67 ILE C C 2.474 -30.226 -8.311 1.00 . A A . 67 ILE C 1 1
11 22503 1 1 67 ILE CA C 1.083 -29.988 -7.734 1.00 . A A . 67 ILE CA 1 1
11 22504 1 1 67 ILE CB C 0.162 -31.151 -8.148 1.00 . A A . 67 ILE CB 1 1
11 22505 1 1 67 ILE CD1 C -1.536 -30.101 -6.569 1.00 . A A . 67 ILE CD1 1 1
11 22506 1 1 67 ILE CG1 C -1.303 -30.785 -7.898 1.00 . A A . 67 ILE CG1 1 1
11 22507 1 1 67 ILE CG2 C 0.533 -32.417 -7.391 1.00 . A A . 67 ILE CG2 1 1
11 22508 1 1 67 ILE H H -0.293 -28.682 -8.670 1.00 . A A . 67 ILE H 1 1
11 22509 1 1 67 ILE HA H 1.149 -29.975 -6.655 1.00 . A A . 67 ILE HA 1 1
11 22510 1 1 67 ILE HB H 0.304 -31.336 -9.202 1.00 . A A . 67 ILE HB 1 1
11 22511 1 1 67 ILE HD11 H -2.456 -30.465 -6.134 1.00 . A A . 67 ILE HD11 1 1
11 22512 1 1 67 ILE HD12 H -0.714 -30.317 -5.903 1.00 . A A . 67 ILE HD12 1 1
11 22513 1 1 67 ILE HD13 H -1.608 -29.034 -6.720 1.00 . A A . 67 ILE HD13 1 1
11 22514 1 1 67 ILE HG12 H -1.639 -30.119 -8.677 1.00 . A A . 67 ILE HG12 1 1
11 22515 1 1 67 ILE HG13 H -1.900 -31.685 -7.918 1.00 . A A . 67 ILE HG13 1 1
11 22516 1 1 67 ILE HG21 H 0.730 -33.213 -8.094 1.00 . A A . 67 ILE HG21 1 1
11 22517 1 1 67 ILE HG22 H 1.417 -32.235 -6.798 1.00 . A A . 67 ILE HG22 1 1
11 22518 1 1 67 ILE HG23 H -0.282 -32.703 -6.744 1.00 . A A . 67 ILE HG23 1 1
11 22519 1 1 67 ILE N N 0.547 -28.704 -8.167 1.00 . A A . 67 ILE N 1 1
11 22520 1 1 67 ILE O O 3.357 -30.756 -7.635 1.00 . A A . 67 ILE O 1 1
11 22521 1 1 68 THR C C 4.837 -28.776 -10.034 1.00 . A A . 68 THR C 1 1
11 22522 1 1 68 THR CA C 3.948 -29.998 -10.234 1.00 . A A . 68 THR CA 1 1
11 22523 1 1 68 THR CB C 3.767 -30.246 -11.743 1.00 . A A . 68 THR CB 1 1
11 22524 1 1 68 THR CG2 C 2.777 -31.374 -11.992 1.00 . A A . 68 THR CG2 1 1
11 22525 1 1 68 THR H H 1.922 -29.414 -10.052 1.00 . A A . 68 THR H 1 1
11 22526 1 1 68 THR HA H 4.437 -30.861 -9.805 1.00 . A A . 68 THR HA 1 1
11 22527 1 1 68 THR HB H 4.722 -30.526 -12.164 1.00 . A A . 68 THR HB 1 1
11 22528 1 1 68 THR HG1 H 2.804 -28.525 -11.758 1.00 . A A . 68 THR HG1 1 1
11 22529 1 1 68 THR HG21 H 2.813 -31.661 -13.032 1.00 . A A . 68 THR HG21 1 1
11 22530 1 1 68 THR HG22 H 1.780 -31.039 -11.745 1.00 . A A . 68 THR HG22 1 1
11 22531 1 1 68 THR HG23 H 3.036 -32.222 -11.375 1.00 . A A . 68 THR HG23 1 1
11 22532 1 1 68 THR N N 2.664 -29.830 -9.565 1.00 . A A . 68 THR N 1 1
11 22533 1 1 68 THR O O 5.955 -28.719 -10.545 1.00 . A A . 68 THR O 1 1
11 22534 1 1 68 THR OG1 O 3.307 -29.051 -12.384 1.00 . A A . 68 THR OG1 1 1
11 22535 1 1 69 GLY C C 5.442 -25.845 -10.305 1.00 . A A . 69 GLY C 1 1
11 22536 1 1 69 GLY CA C 5.095 -26.591 -9.032 1.00 . A A . 69 GLY CA 1 1
11 22537 1 1 69 GLY H H 3.436 -27.900 -8.904 1.00 . A A . 69 GLY H 1 1
11 22538 1 1 69 GLY HA2 H 4.517 -25.941 -8.392 1.00 . A A . 69 GLY HA2 1 1
11 22539 1 1 69 GLY HA3 H 6.011 -26.857 -8.524 1.00 . A A . 69 GLY HA3 1 1
11 22540 1 1 69 GLY N N 4.333 -27.799 -9.286 1.00 . A A . 69 GLY N 1 1
11 22541 1 1 69 GLY O O 6.332 -24.994 -10.311 1.00 . A A . 69 GLY O 1 1
11 22542 1 1 70 ASP C C 3.988 -24.385 -12.903 1.00 . A A . 70 ASP C 1 1
11 22543 1 1 70 ASP CA C 4.980 -25.521 -12.672 1.00 . A A . 70 ASP CA 1 1
11 22544 1 1 70 ASP CB C 4.877 -26.542 -13.806 1.00 . A A . 70 ASP CB 1 1
11 22545 1 1 70 ASP CG C 6.102 -27.430 -13.898 1.00 . A A . 70 ASP CG 1 1
11 22546 1 1 70 ASP H H 4.044 -26.853 -11.318 1.00 . A A . 70 ASP H 1 1
11 22547 1 1 70 ASP HA H 5.979 -25.112 -12.658 1.00 . A A . 70 ASP HA 1 1
11 22548 1 1 70 ASP HB2 H 4.013 -27.169 -13.640 1.00 . A A . 70 ASP HB2 1 1
11 22549 1 1 70 ASP HB3 H 4.762 -26.019 -14.744 1.00 . A A . 70 ASP HB3 1 1
11 22550 1 1 70 ASP N N 4.741 -26.166 -11.386 1.00 . A A . 70 ASP N 1 1
11 22551 1 1 70 ASP O O 3.738 -23.988 -14.040 1.00 . A A . 70 ASP O 1 1
11 22552 1 1 70 ASP OD1 O 7.157 -27.044 -13.352 1.00 . A A . 70 ASP OD1 1 1
11 22553 1 1 70 ASP OD2 O 6.007 -28.511 -14.517 1.00 . A A . 70 ASP OD2 1 1
11 22554 1 1 71 ALA C C 2.182 -22.185 -10.522 1.00 . A A . 71 ALA C 1 1
11 22555 1 1 71 ALA CA C 2.462 -22.777 -11.899 1.00 . A A . 71 ALA CA 1 1
11 22556 1 1 71 ALA CB C 1.170 -23.262 -12.540 1.00 . A A . 71 ALA CB 1 1
11 22557 1 1 71 ALA H H 3.665 -24.227 -10.936 1.00 . A A . 71 ALA H 1 1
11 22558 1 1 71 ALA HA H 2.882 -22.008 -12.532 1.00 . A A . 71 ALA HA 1 1
11 22559 1 1 71 ALA HB1 H 0.627 -23.874 -11.834 1.00 . A A . 71 ALA HB1 1 1
11 22560 1 1 71 ALA HB2 H 0.566 -22.412 -12.819 1.00 . A A . 71 ALA HB2 1 1
11 22561 1 1 71 ALA HB3 H 1.401 -23.845 -13.419 1.00 . A A . 71 ALA HB3 1 1
11 22562 1 1 71 ALA N N 3.425 -23.867 -11.816 1.00 . A A . 71 ALA N 1 1
11 22563 1 1 71 ALA O O 2.387 -22.841 -9.501 1.00 . A A . 71 ALA O 1 1
11 22564 1 1 72 ILE C C 0.285 -19.246 -9.437 1.00 . A A . 72 ILE C 1 1
11 22565 1 1 72 ILE CA C 1.406 -20.261 -9.250 1.00 . A A . 72 ILE CA 1 1
11 22566 1 1 72 ILE CB C 2.644 -19.543 -8.680 1.00 . A A . 72 ILE CB 1 1
11 22567 1 1 72 ILE CD1 C 2.539 -17.118 -9.445 1.00 . A A . 72 ILE CD1 1 1
11 22568 1 1 72 ILE CG1 C 3.146 -18.486 -9.666 1.00 . A A . 72 ILE CG1 1 1
11 22569 1 1 72 ILE CG2 C 3.743 -20.549 -8.368 1.00 . A A . 72 ILE CG2 1 1
11 22570 1 1 72 ILE H H 1.572 -20.470 -11.349 1.00 . A A . 72 ILE H 1 1
11 22571 1 1 72 ILE HA H 1.087 -21.007 -8.536 1.00 . A A . 72 ILE HA 1 1
11 22572 1 1 72 ILE HB H 2.359 -19.060 -7.758 1.00 . A A . 72 ILE HB 1 1
11 22573 1 1 72 ILE HD11 H 1.629 -17.032 -10.021 1.00 . A A . 72 ILE HD11 1 1
11 22574 1 1 72 ILE HD12 H 2.315 -16.988 -8.397 1.00 . A A . 72 ILE HD12 1 1
11 22575 1 1 72 ILE HD13 H 3.238 -16.359 -9.762 1.00 . A A . 72 ILE HD13 1 1
11 22576 1 1 72 ILE HG12 H 4.216 -18.393 -9.570 1.00 . A A . 72 ILE HG12 1 1
11 22577 1 1 72 ILE HG13 H 2.905 -18.799 -10.671 1.00 . A A . 72 ILE HG13 1 1
11 22578 1 1 72 ILE HG21 H 3.321 -21.390 -7.838 1.00 . A A . 72 ILE HG21 1 1
11 22579 1 1 72 ILE HG22 H 4.188 -20.892 -9.289 1.00 . A A . 72 ILE HG22 1 1
11 22580 1 1 72 ILE HG23 H 4.498 -20.079 -7.756 1.00 . A A . 72 ILE HG23 1 1
11 22581 1 1 72 ILE N N 1.714 -20.941 -10.502 1.00 . A A . 72 ILE N 1 1
11 22582 1 1 72 ILE O O -0.039 -18.863 -10.562 1.00 . A A . 72 ILE O 1 1
11 22583 1 1 73 ASP C C -1.023 -16.585 -7.578 1.00 . A A . 73 ASP C 1 1
11 22584 1 1 73 ASP CA C -1.388 -17.837 -8.369 1.00 . A A . 73 ASP CA 1 1
11 22585 1 1 73 ASP CB C -2.674 -18.450 -7.813 1.00 . A A . 73 ASP CB 1 1
11 22586 1 1 73 ASP CG C -3.917 -17.735 -8.307 1.00 . A A . 73 ASP CG 1 1
11 22587 1 1 73 ASP H H -0.001 -19.154 -7.461 1.00 . A A . 73 ASP H 1 1
11 22588 1 1 73 ASP HA H -1.548 -17.562 -9.401 1.00 . A A . 73 ASP HA 1 1
11 22589 1 1 73 ASP HB2 H -2.733 -19.485 -8.117 1.00 . A A . 73 ASP HB2 1 1
11 22590 1 1 73 ASP HB3 H -2.654 -18.396 -6.735 1.00 . A A . 73 ASP HB3 1 1
11 22591 1 1 73 ASP N N -0.304 -18.812 -8.328 1.00 . A A . 73 ASP N 1 1
11 22592 1 1 73 ASP O O -0.402 -16.667 -6.518 1.00 . A A . 73 ASP O 1 1
11 22593 1 1 73 ASP OD1 O -4.212 -16.636 -7.794 1.00 . A A . 73 ASP OD1 1 1
11 22594 1 1 73 ASP OD2 O -4.595 -18.276 -9.207 1.00 . A A . 73 ASP OD2 1 1
11 22595 1 1 74 PHE C C -2.303 -13.196 -7.578 1.00 . A A . 74 PHE C 1 1
11 22596 1 1 74 PHE CA C -1.125 -14.157 -7.444 1.00 . A A . 74 PHE CA 1 1
11 22597 1 1 74 PHE CB C 0.134 -13.524 -8.041 1.00 . A A . 74 PHE CB 1 1
11 22598 1 1 74 PHE CD1 C -0.461 -11.470 -9.353 1.00 . A A . 74 PHE CD1 1 1
11 22599 1 1 74 PHE CD2 C 0.006 -13.481 -10.546 1.00 . A A . 74 PHE CD2 1 1
11 22600 1 1 74 PHE CE1 C -0.687 -10.810 -10.547 1.00 . A A . 74 PHE CE1 1 1
11 22601 1 1 74 PHE CE2 C -0.219 -12.827 -11.743 1.00 . A A . 74 PHE CE2 1 1
11 22602 1 1 74 PHE CG C -0.112 -12.811 -9.339 1.00 . A A . 74 PHE CG 1 1
11 22603 1 1 74 PHE CZ C -0.567 -11.490 -11.743 1.00 . A A . 74 PHE CZ 1 1
11 22604 1 1 74 PHE H H -1.906 -15.426 -8.948 1.00 . A A . 74 PHE H 1 1
11 22605 1 1 74 PHE HA H -0.956 -14.356 -6.397 1.00 . A A . 74 PHE HA 1 1
11 22606 1 1 74 PHE HB2 H 0.534 -12.807 -7.340 1.00 . A A . 74 PHE HB2 1 1
11 22607 1 1 74 PHE HB3 H 0.866 -14.296 -8.218 1.00 . A A . 74 PHE HB3 1 1
11 22608 1 1 74 PHE HD1 H -0.556 -10.937 -8.417 1.00 . A A . 74 PHE HD1 1 1
11 22609 1 1 74 PHE HD2 H 0.277 -14.526 -10.548 1.00 . A A . 74 PHE HD2 1 1
11 22610 1 1 74 PHE HE1 H -0.960 -9.765 -10.543 1.00 . A A . 74 PHE HE1 1 1
11 22611 1 1 74 PHE HE2 H -0.124 -13.360 -12.677 1.00 . A A . 74 PHE HE2 1 1
11 22612 1 1 74 PHE HZ H -0.743 -10.976 -12.676 1.00 . A A . 74 PHE HZ 1 1
11 22613 1 1 74 PHE N N -1.413 -15.427 -8.100 1.00 . A A . 74 PHE N 1 1
11 22614 1 1 74 PHE O O -3.288 -13.495 -8.253 1.00 . A A . 74 PHE O 1 1
11 22615 1 1 75 ALA C C -2.667 -9.639 -7.163 1.00 . A A . 75 ALA C 1 1
11 22616 1 1 75 ALA CA C -3.249 -11.036 -6.976 1.00 . A A . 75 ALA CA 1 1
11 22617 1 1 75 ALA CB C -4.090 -11.094 -5.710 1.00 . A A . 75 ALA CB 1 1
11 22618 1 1 75 ALA H H -1.385 -11.861 -6.407 1.00 . A A . 75 ALA H 1 1
11 22619 1 1 75 ALA HA H -3.890 -11.264 -7.815 1.00 . A A . 75 ALA HA 1 1
11 22620 1 1 75 ALA HB1 H -4.923 -10.413 -5.800 1.00 . A A . 75 ALA HB1 1 1
11 22621 1 1 75 ALA HB2 H -4.460 -12.099 -5.569 1.00 . A A . 75 ALA HB2 1 1
11 22622 1 1 75 ALA HB3 H -3.484 -10.812 -4.862 1.00 . A A . 75 ALA HB3 1 1
11 22623 1 1 75 ALA N N -2.194 -12.042 -6.929 1.00 . A A . 75 ALA N 1 1
11 22624 1 1 75 ALA O O -1.698 -9.251 -6.510 1.00 . A A . 75 ALA O 1 1
11 22625 1 1 76 PRO C C -3.114 -6.536 -7.222 1.00 . A A . 76 PRO C 1 1
11 22626 1 1 76 PRO CA C -2.829 -7.497 -8.371 1.00 . A A . 76 PRO CA 1 1
11 22627 1 1 76 PRO CB C -3.651 -7.117 -9.604 1.00 . A A . 76 PRO CB 1 1
11 22628 1 1 76 PRO CD C -4.431 -9.261 -8.892 1.00 . A A . 76 PRO CD 1 1
11 22629 1 1 76 PRO CG C -4.870 -7.970 -9.525 1.00 . A A . 76 PRO CG 1 1
11 22630 1 1 76 PRO HA H -1.777 -7.464 -8.613 1.00 . A A . 76 PRO HA 1 1
11 22631 1 1 76 PRO HB2 H -3.901 -6.066 -9.563 1.00 . A A . 76 PRO HB2 1 1
11 22632 1 1 76 PRO HB3 H -3.083 -7.323 -10.498 1.00 . A A . 76 PRO HB3 1 1
11 22633 1 1 76 PRO HD2 H -5.218 -9.664 -8.272 1.00 . A A . 76 PRO HD2 1 1
11 22634 1 1 76 PRO HD3 H -4.142 -9.975 -9.650 1.00 . A A . 76 PRO HD3 1 1
11 22635 1 1 76 PRO HG2 H -5.617 -7.488 -8.914 1.00 . A A . 76 PRO HG2 1 1
11 22636 1 1 76 PRO HG3 H -5.255 -8.152 -10.518 1.00 . A A . 76 PRO HG3 1 1
11 22637 1 1 76 PRO N N -3.271 -8.864 -8.076 1.00 . A A . 76 PRO N 1 1
11 22638 1 1 76 PRO O O -4.271 -6.288 -6.880 1.00 . A A . 76 PRO O 1 1
11 22639 1 1 77 TYR C C -2.294 -3.627 -6.023 1.00 . A A . 77 TYR C 1 1
11 22640 1 1 77 TYR CA C -2.191 -5.063 -5.519 1.00 . A A . 77 TYR CA 1 1
11 22641 1 1 77 TYR CB C -1.004 -5.197 -4.564 1.00 . A A . 77 TYR CB 1 1
11 22642 1 1 77 TYR CD1 C -1.925 -6.572 -2.658 1.00 . A A . 77 TYR CD1 1 1
11 22643 1 1 77 TYR CD2 C -1.268 -4.326 -2.209 1.00 . A A . 77 TYR CD2 1 1
11 22644 1 1 77 TYR CE1 C -2.295 -6.733 -1.337 1.00 . A A . 77 TYR CE1 1 1
11 22645 1 1 77 TYR CE2 C -1.634 -4.478 -0.886 1.00 . A A . 77 TYR CE2 1 1
11 22646 1 1 77 TYR CG C -1.407 -5.368 -3.117 1.00 . A A . 77 TYR CG 1 1
11 22647 1 1 77 TYR CZ C -2.148 -5.683 -0.454 1.00 . A A . 77 TYR CZ 1 1
11 22648 1 1 77 TYR H H -1.158 -6.233 -6.948 1.00 . A A . 77 TYR H 1 1
11 22649 1 1 77 TYR HA H -3.098 -5.312 -4.987 1.00 . A A . 77 TYR HA 1 1
11 22650 1 1 77 TYR HB2 H -0.417 -6.056 -4.849 1.00 . A A . 77 TYR HB2 1 1
11 22651 1 1 77 TYR HB3 H -0.392 -4.309 -4.636 1.00 . A A . 77 TYR HB3 1 1
11 22652 1 1 77 TYR HD1 H -2.039 -7.393 -3.351 1.00 . A A . 77 TYR HD1 1 1
11 22653 1 1 77 TYR HD2 H -0.866 -3.383 -2.550 1.00 . A A . 77 TYR HD2 1 1
11 22654 1 1 77 TYR HE1 H -2.697 -7.677 -0.999 1.00 . A A . 77 TYR HE1 1 1
11 22655 1 1 77 TYR HE2 H -1.519 -3.656 -0.194 1.00 . A A . 77 TYR HE2 1 1
11 22656 1 1 77 TYR HH H -3.281 -6.414 0.915 1.00 . A A . 77 TYR HH 1 1
11 22657 1 1 77 TYR N N -2.054 -5.997 -6.631 1.00 . A A . 77 TYR N 1 1
11 22658 1 1 77 TYR O O -1.496 -3.190 -6.853 1.00 . A A . 77 TYR O 1 1
11 22659 1 1 77 TYR OH O -2.514 -5.840 0.863 1.00 . A A . 77 TYR OH 1 1
11 22660 1 1 78 ILE C C -4.075 -0.693 -4.765 1.00 . A A . 78 ILE C 1 1
11 22661 1 1 78 ILE CA C -3.490 -1.511 -5.912 1.00 . A A . 78 ILE CA 1 1
11 22662 1 1 78 ILE CB C -4.425 -1.408 -7.131 1.00 . A A . 78 ILE CB 1 1
11 22663 1 1 78 ILE CD1 C -4.005 -3.447 -8.595 1.00 . A A . 78 ILE CD1 1 1
11 22664 1 1 78 ILE CG1 C -3.740 -1.974 -8.376 1.00 . A A . 78 ILE CG1 1 1
11 22665 1 1 78 ILE CG2 C -4.840 0.038 -7.359 1.00 . A A . 78 ILE CG2 1 1
11 22666 1 1 78 ILE H H -3.885 -3.302 -4.858 1.00 . A A . 78 ILE H 1 1
11 22667 1 1 78 ILE HA H -2.530 -1.095 -6.183 1.00 . A A . 78 ILE HA 1 1
11 22668 1 1 78 ILE HB H -5.314 -1.984 -6.925 1.00 . A A . 78 ILE HB 1 1
11 22669 1 1 78 ILE HD11 H -3.152 -3.898 -9.082 1.00 . A A . 78 ILE HD11 1 1
11 22670 1 1 78 ILE HD12 H -4.171 -3.929 -7.642 1.00 . A A . 78 ILE HD12 1 1
11 22671 1 1 78 ILE HD13 H -4.879 -3.567 -9.217 1.00 . A A . 78 ILE HD13 1 1
11 22672 1 1 78 ILE HG12 H -4.090 -1.442 -9.246 1.00 . A A . 78 ILE HG12 1 1
11 22673 1 1 78 ILE HG13 H -2.672 -1.839 -8.283 1.00 . A A . 78 ILE HG13 1 1
11 22674 1 1 78 ILE HG21 H -5.720 0.257 -6.773 1.00 . A A . 78 ILE HG21 1 1
11 22675 1 1 78 ILE HG22 H -4.036 0.694 -7.059 1.00 . A A . 78 ILE HG22 1 1
11 22676 1 1 78 ILE HG23 H -5.057 0.190 -8.406 1.00 . A A . 78 ILE HG23 1 1
11 22677 1 1 78 ILE N N -3.282 -2.898 -5.515 1.00 . A A . 78 ILE N 1 1
11 22678 1 1 78 ILE O O -4.937 -1.168 -4.028 1.00 . A A . 78 ILE O 1 1
11 22679 1 1 79 ASN C C -3.799 0.831 -2.191 1.00 . A A . 79 ASN C 1 1
11 22680 1 1 79 ASN CA C -4.078 1.426 -3.568 1.00 . A A . 79 ASN CA 1 1
11 22681 1 1 79 ASN CB C -5.578 1.685 -3.729 1.00 . A A . 79 ASN CB 1 1
11 22682 1 1 79 ASN CG C -5.929 2.206 -5.110 1.00 . A A . 79 ASN CG 1 1
11 22683 1 1 79 ASN H H -2.914 0.863 -5.244 1.00 . A A . 79 ASN H 1 1
11 22684 1 1 79 ASN HA H -3.549 2.363 -3.656 1.00 . A A . 79 ASN HA 1 1
11 22685 1 1 79 ASN HB2 H -6.116 0.762 -3.567 1.00 . A A . 79 ASN HB2 1 1
11 22686 1 1 79 ASN HB3 H -5.892 2.414 -2.998 1.00 . A A . 79 ASN HB3 1 1
11 22687 1 1 79 ASN HD21 H -7.839 1.730 -4.830 1.00 . A A . 79 ASN HD21 1 1
11 22688 1 1 79 ASN HD22 H -7.460 2.449 -6.354 1.00 . A A . 79 ASN HD22 1 1
11 22689 1 1 79 ASN N N -3.601 0.541 -4.624 1.00 . A A . 79 ASN N 1 1
11 22690 1 1 79 ASN ND2 N -7.205 2.120 -5.467 1.00 . A A . 79 ASN ND2 1 1
11 22691 1 1 79 ASN O O -4.564 1.033 -1.249 1.00 . A A . 79 ASN O 1 1
11 22692 1 1 79 ASN OD1 O -5.063 2.681 -5.845 1.00 . A A . 79 ASN OD1 1 1
11 22693 1 1 80 GLY C C -3.299 -1.613 -0.408 1.00 . A A . 80 GLY C 1 1
11 22694 1 1 80 GLY CA C -2.335 -0.517 -0.818 1.00 . A A . 80 GLY CA 1 1
11 22695 1 1 80 GLY H H -2.124 -0.031 -2.868 1.00 . A A . 80 GLY H 1 1
11 22696 1 1 80 GLY HA2 H -1.344 -0.938 -0.904 1.00 . A A . 80 GLY HA2 1 1
11 22697 1 1 80 GLY HA3 H -2.327 0.244 -0.051 1.00 . A A . 80 GLY HA3 1 1
11 22698 1 1 80 GLY N N -2.696 0.096 -2.083 1.00 . A A . 80 GLY N 1 1
11 22699 1 1 80 GLY O O -3.314 -2.037 0.747 1.00 . A A . 80 GLY O 1 1
11 22700 1 1 81 LYS C C -5.252 -4.029 -2.307 1.00 . A A . 81 LYS C 1 1
11 22701 1 1 81 LYS CA C -5.081 -3.125 -1.090 1.00 . A A . 81 LYS CA 1 1
11 22702 1 1 81 LYS CB C -6.429 -2.515 -0.701 1.00 . A A . 81 LYS CB 1 1
11 22703 1 1 81 LYS CD C -7.651 -2.168 -2.868 1.00 . A A . 81 LYS CD 1 1
11 22704 1 1 81 LYS CE C -8.729 -1.273 -3.459 1.00 . A A . 81 LYS CE 1 1
11 22705 1 1 81 LYS CG C -6.947 -1.496 -1.701 1.00 . A A . 81 LYS CG 1 1
11 22706 1 1 81 LYS H H -4.049 -1.694 -2.260 1.00 . A A . 81 LYS H 1 1
11 22707 1 1 81 LYS HA H -4.711 -3.717 -0.266 1.00 . A A . 81 LYS HA 1 1
11 22708 1 1 81 LYS HB2 H -7.158 -3.308 -0.616 1.00 . A A . 81 LYS HB2 1 1
11 22709 1 1 81 LYS HB3 H -6.327 -2.028 0.258 1.00 . A A . 81 LYS HB3 1 1
11 22710 1 1 81 LYS HD2 H -6.924 -2.391 -3.635 1.00 . A A . 81 LYS HD2 1 1
11 22711 1 1 81 LYS HD3 H -8.105 -3.086 -2.523 1.00 . A A . 81 LYS HD3 1 1
11 22712 1 1 81 LYS HE2 H -9.643 -1.418 -2.904 1.00 . A A . 81 LYS HE2 1 1
11 22713 1 1 81 LYS HE3 H -8.413 -0.244 -3.369 1.00 . A A . 81 LYS HE3 1 1
11 22714 1 1 81 LYS HG2 H -7.646 -0.840 -1.203 1.00 . A A . 81 LYS HG2 1 1
11 22715 1 1 81 LYS HG3 H -6.114 -0.920 -2.078 1.00 . A A . 81 LYS HG3 1 1
11 22716 1 1 81 LYS HZ1 H -8.214 -1.193 -5.482 1.00 . A A . 81 LYS HZ1 1 1
11 22717 1 1 81 LYS HZ2 H -9.882 -1.159 -5.197 1.00 . A A . 81 LYS HZ2 1 1
11 22718 1 1 81 LYS HZ3 H -9.026 -2.609 -5.037 1.00 . A A . 81 LYS HZ3 1 1
11 22719 1 1 81 LYS N N -4.108 -2.072 -1.357 1.00 . A A . 81 LYS N 1 1
11 22720 1 1 81 LYS NZ N -8.980 -1.580 -4.894 1.00 . A A . 81 LYS NZ 1 1
11 22721 1 1 81 LYS O O -4.888 -3.658 -3.423 1.00 . A A . 81 LYS O 1 1
11 22722 1 1 82 ILE C C -7.041 -5.633 -4.172 1.00 . A A . 82 ILE C 1 1
11 22723 1 1 82 ILE CA C -6.030 -6.169 -3.163 1.00 . A A . 82 ILE CA 1 1
11 22724 1 1 82 ILE CB C -6.529 -7.523 -2.624 1.00 . A A . 82 ILE CB 1 1
11 22725 1 1 82 ILE CD1 C -6.428 -7.923 -0.113 1.00 . A A . 82 ILE CD1 1 1
11 22726 1 1 82 ILE CG1 C -5.682 -7.963 -1.428 1.00 . A A . 82 ILE CG1 1 1
11 22727 1 1 82 ILE CG2 C -6.493 -8.576 -3.722 1.00 . A A . 82 ILE CG2 1 1
11 22728 1 1 82 ILE H H -6.078 -5.452 -1.173 1.00 . A A . 82 ILE H 1 1
11 22729 1 1 82 ILE HA H -5.087 -6.329 -3.665 1.00 . A A . 82 ILE HA 1 1
11 22730 1 1 82 ILE HB H -7.553 -7.403 -2.307 1.00 . A A . 82 ILE HB 1 1
11 22731 1 1 82 ILE HD11 H -7.262 -7.240 -0.192 1.00 . A A . 82 ILE HD11 1 1
11 22732 1 1 82 ILE HD12 H -6.796 -8.911 0.123 1.00 . A A . 82 ILE HD12 1 1
11 22733 1 1 82 ILE HD13 H -5.763 -7.589 0.669 1.00 . A A . 82 ILE HD13 1 1
11 22734 1 1 82 ILE HG12 H -5.344 -8.975 -1.587 1.00 . A A . 82 ILE HG12 1 1
11 22735 1 1 82 ILE HG13 H -4.825 -7.310 -1.344 1.00 . A A . 82 ILE HG13 1 1
11 22736 1 1 82 ILE HG21 H -5.502 -8.615 -4.150 1.00 . A A . 82 ILE HG21 1 1
11 22737 1 1 82 ILE HG22 H -6.741 -9.539 -3.304 1.00 . A A . 82 ILE HG22 1 1
11 22738 1 1 82 ILE HG23 H -7.207 -8.320 -4.490 1.00 . A A . 82 ILE HG23 1 1
11 22739 1 1 82 ILE N N -5.809 -5.214 -2.084 1.00 . A A . 82 ILE N 1 1
11 22740 1 1 82 ILE O O -8.081 -5.092 -3.797 1.00 . A A . 82 ILE O 1 1
11 22741 1 1 83 ASP C C -8.293 -6.500 -7.211 1.00 . A A . 83 ASP C 1 1
11 22742 1 1 83 ASP CA C -7.610 -5.324 -6.518 1.00 . A A . 83 ASP CA 1 1
11 22743 1 1 83 ASP CB C -6.822 -4.503 -7.540 1.00 . A A . 83 ASP CB 1 1
11 22744 1 1 83 ASP CG C -7.721 -3.827 -8.557 1.00 . A A . 83 ASP CG 1 1
11 22745 1 1 83 ASP H H -5.884 -6.229 -5.690 1.00 . A A . 83 ASP H 1 1
11 22746 1 1 83 ASP HA H -8.366 -4.697 -6.072 1.00 . A A . 83 ASP HA 1 1
11 22747 1 1 83 ASP HB2 H -6.260 -3.739 -7.022 1.00 . A A . 83 ASP HB2 1 1
11 22748 1 1 83 ASP HB3 H -6.139 -5.153 -8.065 1.00 . A A . 83 ASP HB3 1 1
11 22749 1 1 83 ASP N N -6.728 -5.789 -5.454 1.00 . A A . 83 ASP N 1 1
11 22750 1 1 83 ASP O O -7.713 -7.137 -8.090 1.00 . A A . 83 ASP O 1 1
11 22751 1 1 83 ASP OD1 O -8.954 -3.841 -8.360 1.00 . A A . 83 ASP OD1 1 1
11 22752 1 1 83 ASP OD2 O -7.192 -3.286 -9.550 1.00 . A A . 83 ASP OD2 1 1
11 22753 1 1 84 TRP C C -11.490 -7.359 -8.168 1.00 . A A . 84 TRP C 1 1
11 22754 1 1 84 TRP CA C -10.288 -7.881 -7.388 1.00 . A A . 84 TRP CA 1 1
11 22755 1 1 84 TRP CB C -10.753 -8.842 -6.292 1.00 . A A . 84 TRP CB 1 1
11 22756 1 1 84 TRP CD1 C -9.165 -10.030 -4.669 1.00 . A A . 84 TRP CD1 1 1
11 22757 1 1 84 TRP CD2 C -9.101 -10.819 -6.764 1.00 . A A . 84 TRP CD2 1 1
11 22758 1 1 84 TRP CE2 C -8.189 -11.552 -5.979 1.00 . A A . 84 TRP CE2 1 1
11 22759 1 1 84 TRP CE3 C -9.234 -11.140 -8.117 1.00 . A A . 84 TRP CE3 1 1
11 22760 1 1 84 TRP CG C -9.715 -9.851 -5.906 1.00 . A A . 84 TRP CG 1 1
11 22761 1 1 84 TRP CH2 C -7.565 -12.875 -7.834 1.00 . A A . 84 TRP CH2 1 1
11 22762 1 1 84 TRP CZ2 C -7.415 -12.583 -6.506 1.00 . A A . 84 TRP CZ2 1 1
11 22763 1 1 84 TRP CZ3 C -8.465 -12.163 -8.638 1.00 . A A . 84 TRP CZ3 1 1
11 22764 1 1 84 TRP H H -9.935 -6.237 -6.101 1.00 . A A . 84 TRP H 1 1
11 22765 1 1 84 TRP HA H -9.636 -8.413 -8.066 1.00 . A A . 84 TRP HA 1 1
11 22766 1 1 84 TRP HB2 H -11.010 -8.274 -5.410 1.00 . A A . 84 TRP HB2 1 1
11 22767 1 1 84 TRP HB3 H -11.626 -9.376 -6.639 1.00 . A A . 84 TRP HB3 1 1
11 22768 1 1 84 TRP HD1 H -9.423 -9.445 -3.799 1.00 . A A . 84 TRP HD1 1 1
11 22769 1 1 84 TRP HE1 H -7.719 -11.369 -3.943 1.00 . A A . 84 TRP HE1 1 1
11 22770 1 1 84 TRP HE3 H -9.922 -10.602 -8.754 1.00 . A A . 84 TRP HE3 1 1
11 22771 1 1 84 TRP HH2 H -6.985 -13.666 -8.283 1.00 . A A . 84 TRP HH2 1 1
11 22772 1 1 84 TRP HZ2 H -6.718 -13.141 -5.898 1.00 . A A . 84 TRP HZ2 1 1
11 22773 1 1 84 TRP HZ3 H -8.554 -12.425 -9.683 1.00 . A A . 84 TRP HZ3 1 1
11 22774 1 1 84 TRP N N -9.526 -6.781 -6.807 1.00 . A A . 84 TRP N 1 1
11 22775 1 1 84 TRP NE1 N -8.246 -11.051 -4.706 1.00 . A A . 84 TRP NE1 1 1
11 22776 1 1 84 TRP O O -12.079 -8.080 -8.972 1.00 . A A . 84 TRP O 1 1
11 22777 1 1 85 ASN C C -12.521 -4.728 -9.847 1.00 . A A . 85 ASN C 1 1
11 22778 1 1 85 ASN CA C -12.980 -5.485 -8.604 1.00 . A A . 85 ASN CA 1 1
11 22779 1 1 85 ASN CB C -13.714 -4.534 -7.656 1.00 . A A . 85 ASN CB 1 1
11 22780 1 1 85 ASN CG C -14.680 -5.262 -6.742 1.00 . A A . 85 ASN CG 1 1
11 22781 1 1 85 ASN H H -11.338 -5.578 -7.271 1.00 . A A . 85 ASN H 1 1
11 22782 1 1 85 ASN HA H -13.655 -6.272 -8.904 1.00 . A A . 85 ASN HA 1 1
11 22783 1 1 85 ASN HB2 H -12.990 -4.016 -7.044 1.00 . A A . 85 ASN HB2 1 1
11 22784 1 1 85 ASN HB3 H -14.269 -3.813 -8.237 1.00 . A A . 85 ASN HB3 1 1
11 22785 1 1 85 ASN HD21 H -15.871 -5.666 -8.282 1.00 . A A . 85 ASN HD21 1 1
11 22786 1 1 85 ASN HD22 H -16.402 -6.256 -6.747 1.00 . A A . 85 ASN HD22 1 1
11 22787 1 1 85 ASN N N -11.847 -6.103 -7.924 1.00 . A A . 85 ASN N 1 1
11 22788 1 1 85 ASN ND2 N -15.760 -5.780 -7.315 1.00 . A A . 85 ASN ND2 1 1
11 22789 1 1 85 ASN O O -13.133 -4.831 -10.910 1.00 . A A . 85 ASN O 1 1
11 22790 1 1 85 ASN OD1 O -14.458 -5.356 -5.534 1.00 . A A . 85 ASN OD1 1 1
11 22791 1 1 86 ASP C C -9.977 -4.054 -11.677 1.00 . A A . 86 ASP C 1 1
11 22792 1 1 86 ASP CA C -10.898 -3.195 -10.816 1.00 . A A . 86 ASP CA 1 1
11 22793 1 1 86 ASP CB C -10.138 -1.975 -10.293 1.00 . A A . 86 ASP CB 1 1
11 22794 1 1 86 ASP CG C -10.335 -0.752 -11.167 1.00 . A A . 86 ASP CG 1 1
11 22795 1 1 86 ASP H H -10.997 -3.927 -8.832 1.00 . A A . 86 ASP H 1 1
11 22796 1 1 86 ASP HA H -11.726 -2.859 -11.422 1.00 . A A . 86 ASP HA 1 1
11 22797 1 1 86 ASP HB2 H -10.485 -1.742 -9.297 1.00 . A A . 86 ASP HB2 1 1
11 22798 1 1 86 ASP HB3 H -9.083 -2.205 -10.258 1.00 . A A . 86 ASP HB3 1 1
11 22799 1 1 86 ASP N N -11.441 -3.968 -9.705 1.00 . A A . 86 ASP N 1 1
11 22800 1 1 86 ASP O O -8.768 -4.105 -11.450 1.00 . A A . 86 ASP O 1 1
11 22801 1 1 86 ASP OD1 O -9.633 -0.638 -12.194 1.00 . A A . 86 ASP OD1 1 1
11 22802 1 1 86 ASP OD2 O -11.190 0.091 -10.825 1.00 . A A . 86 ASP OD2 1 1
11 22803 1 1 87 LEU C C -8.834 -4.761 -14.418 1.00 . A A . 87 LEU C 1 1
11 22804 1 1 87 LEU CA C -9.788 -5.585 -13.560 1.00 . A A . 87 LEU CA 1 1
11 22805 1 1 87 LEU CB C -10.729 -6.393 -14.456 1.00 . A A . 87 LEU CB 1 1
11 22806 1 1 87 LEU CD1 C -12.489 -7.666 -13.205 1.00 . A A . 87 LEU CD1 1 1
11 22807 1 1 87 LEU CD2 C -11.223 -8.777 -15.054 1.00 . A A . 87 LEU CD2 1 1
11 22808 1 1 87 LEU CG C -11.152 -7.763 -13.922 1.00 . A A . 87 LEU CG 1 1
11 22809 1 1 87 LEU H H -11.524 -4.646 -12.796 1.00 . A A . 87 LEU H 1 1
11 22810 1 1 87 LEU HA H -9.210 -6.265 -12.952 1.00 . A A . 87 LEU HA 1 1
11 22811 1 1 87 LEU HB2 H -11.622 -5.808 -14.610 1.00 . A A . 87 LEU HB2 1 1
11 22812 1 1 87 LEU HB3 H -10.232 -6.546 -15.403 1.00 . A A . 87 LEU HB3 1 1
11 22813 1 1 87 LEU HD11 H -12.353 -7.889 -12.158 1.00 . A A . 87 LEU HD11 1 1
11 22814 1 1 87 LEU HD12 H -13.181 -8.374 -13.637 1.00 . A A . 87 LEU HD12 1 1
11 22815 1 1 87 LEU HD13 H -12.884 -6.666 -13.313 1.00 . A A . 87 LEU HD13 1 1
11 22816 1 1 87 LEU HD21 H -12.236 -8.831 -15.426 1.00 . A A . 87 LEU HD21 1 1
11 22817 1 1 87 LEU HD22 H -10.922 -9.747 -14.687 1.00 . A A . 87 LEU HD22 1 1
11 22818 1 1 87 LEU HD23 H -10.561 -8.473 -15.852 1.00 . A A . 87 LEU HD23 1 1
11 22819 1 1 87 LEU HG H -10.415 -8.107 -13.209 1.00 . A A . 87 LEU HG 1 1
11 22820 1 1 87 LEU N N -10.557 -4.727 -12.665 1.00 . A A . 87 LEU N 1 1
11 22821 1 1 87 LEU O O -7.846 -5.279 -14.937 1.00 . A A . 87 LEU O 1 1
11 22822 1 1 88 GLU C C -6.834 -2.707 -14.959 1.00 . A A . 88 GLU C 1 1
11 22823 1 1 88 GLU CA C -8.303 -2.578 -15.354 1.00 . A A . 88 GLU CA 1 1
11 22824 1 1 88 GLU CB C -8.764 -1.129 -15.180 1.00 . A A . 88 GLU CB 1 1
11 22825 1 1 88 GLU CD C -8.407 1.252 -15.943 1.00 . A A . 88 GLU CD 1 1
11 22826 1 1 88 GLU CG C -8.343 -0.216 -16.319 1.00 . A A . 88 GLU CG 1 1
11 22827 1 1 88 GLU H H -9.936 -3.119 -14.121 1.00 . A A . 88 GLU H 1 1
11 22828 1 1 88 GLU HA H -8.410 -2.858 -16.391 1.00 . A A . 88 GLU HA 1 1
11 22829 1 1 88 GLU HB2 H -9.842 -1.113 -15.112 1.00 . A A . 88 GLU HB2 1 1
11 22830 1 1 88 GLU HB3 H -8.349 -0.740 -14.262 1.00 . A A . 88 GLU HB3 1 1
11 22831 1 1 88 GLU HG2 H -7.328 -0.455 -16.599 1.00 . A A . 88 GLU HG2 1 1
11 22832 1 1 88 GLU HG3 H -8.997 -0.386 -17.161 1.00 . A A . 88 GLU HG3 1 1
11 22833 1 1 88 GLU N N -9.135 -3.474 -14.560 1.00 . A A . 88 GLU N 1 1
11 22834 1 1 88 GLU O O -5.973 -2.949 -15.803 1.00 . A A . 88 GLU O 1 1
11 22835 1 1 88 GLU OE1 O -8.819 1.556 -14.805 1.00 . A A . 88 GLU OE1 1 1
11 22836 1 1 88 GLU OE2 O -8.045 2.096 -16.789 1.00 . A A . 88 GLU OE2 1 1
11 22837 1 1 89 ALA C C -4.635 -4.045 -13.363 1.00 . A A . 89 ALA C 1 1
11 22838 1 1 89 ALA CA C -5.196 -2.641 -13.161 1.00 . A A . 89 ALA CA 1 1
11 22839 1 1 89 ALA CB C -5.152 -2.260 -11.689 1.00 . A A . 89 ALA CB 1 1
11 22840 1 1 89 ALA H H -7.289 -2.351 -13.045 1.00 . A A . 89 ALA H 1 1
11 22841 1 1 89 ALA HA H -4.584 -1.938 -13.708 1.00 . A A . 89 ALA HA 1 1
11 22842 1 1 89 ALA HB1 H -4.618 -1.328 -11.574 1.00 . A A . 89 ALA HB1 1 1
11 22843 1 1 89 ALA HB2 H -6.160 -2.146 -11.317 1.00 . A A . 89 ALA HB2 1 1
11 22844 1 1 89 ALA HB3 H -4.648 -3.036 -11.131 1.00 . A A . 89 ALA HB3 1 1
11 22845 1 1 89 ALA N N -6.558 -2.542 -13.669 1.00 . A A . 89 ALA N 1 1
11 22846 1 1 89 ALA O O -3.455 -4.215 -13.671 1.00 . A A . 89 ALA O 1 1
11 22847 1 1 90 PHE C C -4.467 -6.668 -14.728 1.00 . A A . 90 PHE C 1 1
11 22848 1 1 90 PHE CA C -5.077 -6.438 -13.348 1.00 . A A . 90 PHE CA 1 1
11 22849 1 1 90 PHE CB C -6.271 -7.373 -13.144 1.00 . A A . 90 PHE CB 1 1
11 22850 1 1 90 PHE CD1 C -4.745 -9.328 -12.768 1.00 . A A . 90 PHE CD1 1 1
11 22851 1 1 90 PHE CD2 C -6.784 -9.693 -13.950 1.00 . A A . 90 PHE CD2 1 1
11 22852 1 1 90 PHE CE1 C -4.425 -10.667 -12.900 1.00 . A A . 90 PHE CE1 1 1
11 22853 1 1 90 PHE CE2 C -6.469 -11.032 -14.085 1.00 . A A . 90 PHE CE2 1 1
11 22854 1 1 90 PHE CG C -5.926 -8.827 -13.290 1.00 . A A . 90 PHE CG 1 1
11 22855 1 1 90 PHE CZ C -5.287 -11.519 -13.561 1.00 . A A . 90 PHE CZ 1 1
11 22856 1 1 90 PHE H H -6.416 -4.850 -12.942 1.00 . A A . 90 PHE H 1 1
11 22857 1 1 90 PHE HA H -4.331 -6.652 -12.598 1.00 . A A . 90 PHE HA 1 1
11 22858 1 1 90 PHE HB2 H -6.669 -7.225 -12.151 1.00 . A A . 90 PHE HB2 1 1
11 22859 1 1 90 PHE HB3 H -7.033 -7.136 -13.872 1.00 . A A . 90 PHE HB3 1 1
11 22860 1 1 90 PHE HD1 H -4.069 -8.662 -12.251 1.00 . A A . 90 PHE HD1 1 1
11 22861 1 1 90 PHE HD2 H -7.707 -9.314 -14.361 1.00 . A A . 90 PHE HD2 1 1
11 22862 1 1 90 PHE HE1 H -3.500 -11.044 -12.489 1.00 . A A . 90 PHE HE1 1 1
11 22863 1 1 90 PHE HE2 H -7.145 -11.697 -14.602 1.00 . A A . 90 PHE HE2 1 1
11 22864 1 1 90 PHE HZ H -5.040 -12.565 -13.664 1.00 . A A . 90 PHE HZ 1 1
11 22865 1 1 90 PHE N N -5.488 -5.049 -13.187 1.00 . A A . 90 PHE N 1 1
11 22866 1 1 90 PHE O O -3.657 -7.576 -14.916 1.00 . A A . 90 PHE O 1 1
11 22867 1 1 91 TRP C C -2.920 -5.448 -17.142 1.00 . A A . 91 TRP C 1 1
11 22868 1 1 91 TRP CA C -4.355 -5.954 -17.051 1.00 . A A . 91 TRP CA 1 1
11 22869 1 1 91 TRP CB C -5.247 -5.170 -18.015 1.00 . A A . 91 TRP CB 1 1
11 22870 1 1 91 TRP CD1 C -5.316 -6.219 -20.353 1.00 . A A . 91 TRP CD1 1 1
11 22871 1 1 91 TRP CD2 C -3.867 -4.523 -20.147 1.00 . A A . 91 TRP CD2 1 1
11 22872 1 1 91 TRP CE2 C -3.808 -5.007 -21.468 1.00 . A A . 91 TRP CE2 1 1
11 22873 1 1 91 TRP CE3 C -3.044 -3.454 -19.783 1.00 . A A . 91 TRP CE3 1 1
11 22874 1 1 91 TRP CG C -4.838 -5.312 -19.450 1.00 . A A . 91 TRP CG 1 1
11 22875 1 1 91 TRP CH2 C -2.162 -3.412 -22.041 1.00 . A A . 91 TRP CH2 1 1
11 22876 1 1 91 TRP CZ2 C -2.957 -4.458 -22.424 1.00 . A A . 91 TRP CZ2 1 1
11 22877 1 1 91 TRP CZ3 C -2.200 -2.911 -20.733 1.00 . A A . 91 TRP CZ3 1 1
11 22878 1 1 91 TRP H H -5.510 -5.136 -15.476 1.00 . A A . 91 TRP H 1 1
11 22879 1 1 91 TRP HA H -4.374 -6.998 -17.325 1.00 . A A . 91 TRP HA 1 1
11 22880 1 1 91 TRP HB2 H -6.264 -5.522 -17.922 1.00 . A A . 91 TRP HB2 1 1
11 22881 1 1 91 TRP HB3 H -5.208 -4.121 -17.759 1.00 . A A . 91 TRP HB3 1 1
11 22882 1 1 91 TRP HD1 H -6.066 -6.962 -20.129 1.00 . A A . 91 TRP HD1 1 1
11 22883 1 1 91 TRP HE1 H -4.873 -6.569 -22.376 1.00 . A A . 91 TRP HE1 1 1
11 22884 1 1 91 TRP HE3 H -3.059 -3.053 -18.780 1.00 . A A . 91 TRP HE3 1 1
11 22885 1 1 91 TRP HH2 H -1.487 -2.957 -22.749 1.00 . A A . 91 TRP HH2 1 1
11 22886 1 1 91 TRP HZ2 H -2.916 -4.833 -23.436 1.00 . A A . 91 TRP HZ2 1 1
11 22887 1 1 91 TRP HZ3 H -1.556 -2.084 -20.470 1.00 . A A . 91 TRP HZ3 1 1
11 22888 1 1 91 TRP N N -4.862 -5.841 -15.688 1.00 . A A . 91 TRP N 1 1
11 22889 1 1 91 TRP NE1 N -4.700 -6.041 -21.568 1.00 . A A . 91 TRP NE1 1 1
11 22890 1 1 91 TRP O O -2.085 -6.039 -17.826 1.00 . A A . 91 TRP O 1 1
11 22891 1 1 92 ALA C C -0.325 -4.631 -15.660 1.00 . A A . 92 ALA C 1 1
11 22892 1 1 92 ALA CA C -1.303 -3.766 -16.448 1.00 . A A . 92 ALA CA 1 1
11 22893 1 1 92 ALA CB C -1.343 -2.357 -15.877 1.00 . A A . 92 ALA CB 1 1
11 22894 1 1 92 ALA H H -3.346 -3.923 -15.921 1.00 . A A . 92 ALA H 1 1
11 22895 1 1 92 ALA HA H -0.967 -3.703 -17.473 1.00 . A A . 92 ALA HA 1 1
11 22896 1 1 92 ALA HB1 H -1.051 -1.651 -16.641 1.00 . A A . 92 ALA HB1 1 1
11 22897 1 1 92 ALA HB2 H -2.344 -2.132 -15.542 1.00 . A A . 92 ALA HB2 1 1
11 22898 1 1 92 ALA HB3 H -0.660 -2.287 -15.043 1.00 . A A . 92 ALA HB3 1 1
11 22899 1 1 92 ALA N N -2.639 -4.350 -16.447 1.00 . A A . 92 ALA N 1 1
11 22900 1 1 92 ALA O O 0.779 -4.917 -16.123 1.00 . A A . 92 ALA O 1 1
11 22901 1 1 93 VAL C C 0.471 -7.182 -14.311 1.00 . A A . 93 VAL C 1 1
11 22902 1 1 93 VAL CA C 0.101 -5.878 -13.613 1.00 . A A . 93 VAL CA 1 1
11 22903 1 1 93 VAL CB C -0.599 -6.203 -12.281 1.00 . A A . 93 VAL CB 1 1
11 22904 1 1 93 VAL CG1 C 0.130 -7.321 -11.552 1.00 . A A . 93 VAL CG1 1 1
11 22905 1 1 93 VAL CG2 C -0.690 -4.958 -11.410 1.00 . A A . 93 VAL CG2 1 1
11 22906 1 1 93 VAL H H -1.629 -4.784 -14.151 1.00 . A A . 93 VAL H 1 1
11 22907 1 1 93 VAL HA H 1.006 -5.329 -13.396 1.00 . A A . 93 VAL HA 1 1
11 22908 1 1 93 VAL HB H -1.603 -6.539 -12.497 1.00 . A A . 93 VAL HB 1 1
11 22909 1 1 93 VAL HG11 H -0.214 -7.368 -10.529 1.00 . A A . 93 VAL HG11 1 1
11 22910 1 1 93 VAL HG12 H -0.070 -8.262 -12.044 1.00 . A A . 93 VAL HG12 1 1
11 22911 1 1 93 VAL HG13 H 1.192 -7.126 -11.565 1.00 . A A . 93 VAL HG13 1 1
11 22912 1 1 93 VAL HG21 H -0.056 -4.186 -11.818 1.00 . A A . 93 VAL HG21 1 1
11 22913 1 1 93 VAL HG22 H -1.712 -4.611 -11.385 1.00 . A A . 93 VAL HG22 1 1
11 22914 1 1 93 VAL HG23 H -0.367 -5.196 -10.407 1.00 . A A . 93 VAL HG23 1 1
11 22915 1 1 93 VAL N N -0.738 -5.045 -14.466 1.00 . A A . 93 VAL N 1 1
11 22916 1 1 93 VAL O O 1.645 -7.540 -14.402 1.00 . A A . 93 VAL O 1 1
11 22917 1 1 94 LYS C C 0.598 -8.965 -16.699 1.00 . A A . 94 LYS C 1 1
11 22918 1 1 94 LYS CA C -0.323 -9.154 -15.498 1.00 . A A . 94 LYS CA 1 1
11 22919 1 1 94 LYS CB C -1.659 -9.745 -15.954 1.00 . A A . 94 LYS CB 1 1
11 22920 1 1 94 LYS CD C -1.787 -10.298 -18.401 1.00 . A A . 94 LYS CD 1 1
11 22921 1 1 94 LYS CE C -3.255 -10.437 -18.776 1.00 . A A . 94 LYS CE 1 1
11 22922 1 1 94 LYS CG C -1.516 -10.832 -17.004 1.00 . A A . 94 LYS CG 1 1
11 22923 1 1 94 LYS H H -1.455 -7.551 -14.702 1.00 . A A . 94 LYS H 1 1
11 22924 1 1 94 LYS HA H 0.145 -9.836 -14.804 1.00 . A A . 94 LYS HA 1 1
11 22925 1 1 94 LYS HB2 H -2.164 -10.165 -15.096 1.00 . A A . 94 LYS HB2 1 1
11 22926 1 1 94 LYS HB3 H -2.267 -8.953 -16.366 1.00 . A A . 94 LYS HB3 1 1
11 22927 1 1 94 LYS HD2 H -1.516 -9.253 -18.436 1.00 . A A . 94 LYS HD2 1 1
11 22928 1 1 94 LYS HD3 H -1.189 -10.851 -19.111 1.00 . A A . 94 LYS HD3 1 1
11 22929 1 1 94 LYS HE2 H -3.453 -11.468 -19.025 1.00 . A A . 94 LYS HE2 1 1
11 22930 1 1 94 LYS HE3 H -3.858 -10.149 -17.928 1.00 . A A . 94 LYS HE3 1 1
11 22931 1 1 94 LYS HG2 H -0.511 -11.224 -16.969 1.00 . A A . 94 LYS HG2 1 1
11 22932 1 1 94 LYS HG3 H -2.221 -11.623 -16.788 1.00 . A A . 94 LYS HG3 1 1
11 22933 1 1 94 LYS HZ1 H -3.467 -10.102 -20.827 1.00 . A A . 94 LYS HZ1 1 1
11 22934 1 1 94 LYS HZ2 H -3.019 -8.726 -19.950 1.00 . A A . 94 LYS HZ2 1 1
11 22935 1 1 94 LYS HZ3 H -4.611 -9.293 -19.878 1.00 . A A . 94 LYS HZ3 1 1
11 22936 1 1 94 LYS N N -0.540 -7.889 -14.805 1.00 . A A . 94 LYS N 1 1
11 22937 1 1 94 LYS NZ N -3.613 -9.580 -19.939 1.00 . A A . 94 LYS NZ 1 1
11 22938 1 1 94 LYS O O 1.428 -9.823 -16.999 1.00 . A A . 94 LYS O 1 1
11 22939 1 1 95 LYS C C 2.750 -7.616 -18.210 1.00 . A A . 95 LYS C 1 1
11 22940 1 1 95 LYS CA C 1.265 -7.533 -18.551 1.00 . A A . 95 LYS CA 1 1
11 22941 1 1 95 LYS CB C 0.931 -6.138 -19.085 1.00 . A A . 95 LYS CB 1 1
11 22942 1 1 95 LYS CD C 2.795 -5.238 -20.508 1.00 . A A . 95 LYS CD 1 1
11 22943 1 1 95 LYS CE C 2.686 -3.721 -20.494 1.00 . A A . 95 LYS CE 1 1
11 22944 1 1 95 LYS CG C 1.425 -5.895 -20.501 1.00 . A A . 95 LYS CG 1 1
11 22945 1 1 95 LYS H H -0.233 -7.190 -17.095 1.00 . A A . 95 LYS H 1 1
11 22946 1 1 95 LYS HA H 1.042 -8.264 -19.312 1.00 . A A . 95 LYS HA 1 1
11 22947 1 1 95 LYS HB2 H -0.141 -6.008 -19.073 1.00 . A A . 95 LYS HB2 1 1
11 22948 1 1 95 LYS HB3 H 1.382 -5.400 -18.438 1.00 . A A . 95 LYS HB3 1 1
11 22949 1 1 95 LYS HD2 H 3.343 -5.556 -19.634 1.00 . A A . 95 LYS HD2 1 1
11 22950 1 1 95 LYS HD3 H 3.327 -5.544 -21.399 1.00 . A A . 95 LYS HD3 1 1
11 22951 1 1 95 LYS HE2 H 2.405 -3.384 -21.480 1.00 . A A . 95 LYS HE2 1 1
11 22952 1 1 95 LYS HE3 H 1.922 -3.435 -19.785 1.00 . A A . 95 LYS HE3 1 1
11 22953 1 1 95 LYS HG2 H 1.489 -6.841 -21.018 1.00 . A A . 95 LYS HG2 1 1
11 22954 1 1 95 LYS HG3 H 0.724 -5.250 -21.011 1.00 . A A . 95 LYS HG3 1 1
11 22955 1 1 95 LYS HZ1 H 4.178 -3.260 -19.106 1.00 . A A . 95 LYS HZ1 1 1
11 22956 1 1 95 LYS HZ2 H 3.913 -2.048 -20.256 1.00 . A A . 95 LYS HZ2 1 1
11 22957 1 1 95 LYS HZ3 H 4.748 -3.454 -20.687 1.00 . A A . 95 LYS HZ3 1 1
11 22958 1 1 95 LYS N N 0.446 -7.836 -17.383 1.00 . A A . 95 LYS N 1 1
11 22959 1 1 95 LYS NZ N 3.971 -3.076 -20.108 1.00 . A A . 95 LYS NZ 1 1
11 22960 1 1 95 LYS O O 3.581 -7.889 -19.076 1.00 . A A . 95 LYS O 1 1
11 22961 1 1 96 ALA C C 4.943 -8.872 -16.366 1.00 . A A . 96 ALA C 1 1
11 22962 1 1 96 ALA CA C 4.460 -7.432 -16.488 1.00 . A A . 96 ALA CA 1 1
11 22963 1 1 96 ALA CB C 4.605 -6.709 -15.157 1.00 . A A . 96 ALA CB 1 1
11 22964 1 1 96 ALA H H 2.368 -7.167 -16.300 1.00 . A A . 96 ALA H 1 1
11 22965 1 1 96 ALA HA H 5.070 -6.918 -17.217 1.00 . A A . 96 ALA HA 1 1
11 22966 1 1 96 ALA HB1 H 5.649 -6.665 -14.884 1.00 . A A . 96 ALA HB1 1 1
11 22967 1 1 96 ALA HB2 H 4.213 -5.707 -15.247 1.00 . A A . 96 ALA HB2 1 1
11 22968 1 1 96 ALA HB3 H 4.056 -7.243 -14.396 1.00 . A A . 96 ALA HB3 1 1
11 22969 1 1 96 ALA N N 3.076 -7.380 -16.943 1.00 . A A . 96 ALA N 1 1
11 22970 1 1 96 ALA O O 6.132 -9.154 -16.521 1.00 . A A . 96 ALA O 1 1
11 22971 1 1 97 PHE C C 4.759 -11.797 -17.280 1.00 . A A . 97 PHE C 1 1
11 22972 1 1 97 PHE CA C 4.348 -11.194 -15.940 1.00 . A A . 97 PHE CA 1 1
11 22973 1 1 97 PHE CB C 3.157 -11.964 -15.365 1.00 . A A . 97 PHE CB 1 1
11 22974 1 1 97 PHE CD1 C 3.030 -11.180 -12.984 1.00 . A A . 97 PHE CD1 1 1
11 22975 1 1 97 PHE CD2 C 3.581 -13.463 -13.398 1.00 . A A . 97 PHE CD2 1 1
11 22976 1 1 97 PHE CE1 C 3.123 -11.401 -11.623 1.00 . A A . 97 PHE CE1 1 1
11 22977 1 1 97 PHE CE2 C 3.675 -13.690 -12.037 1.00 . A A . 97 PHE CE2 1 1
11 22978 1 1 97 PHE CG C 3.258 -12.207 -13.886 1.00 . A A . 97 PHE CG 1 1
11 22979 1 1 97 PHE CZ C 3.445 -12.658 -11.149 1.00 . A A . 97 PHE CZ 1 1
11 22980 1 1 97 PHE H H 3.085 -9.495 -15.972 1.00 . A A . 97 PHE H 1 1
11 22981 1 1 97 PHE HA H 5.179 -11.269 -15.255 1.00 . A A . 97 PHE HA 1 1
11 22982 1 1 97 PHE HB2 H 2.253 -11.402 -15.547 1.00 . A A . 97 PHE HB2 1 1
11 22983 1 1 97 PHE HB3 H 3.087 -12.922 -15.856 1.00 . A A . 97 PHE HB3 1 1
11 22984 1 1 97 PHE HD1 H 2.777 -10.197 -13.353 1.00 . A A . 97 PHE HD1 1 1
11 22985 1 1 97 PHE HD2 H 3.761 -14.271 -14.092 1.00 . A A . 97 PHE HD2 1 1
11 22986 1 1 97 PHE HE1 H 2.942 -10.593 -10.931 1.00 . A A . 97 PHE HE1 1 1
11 22987 1 1 97 PHE HE2 H 3.927 -14.674 -11.670 1.00 . A A . 97 PHE HE2 1 1
11 22988 1 1 97 PHE HZ H 3.519 -12.833 -10.086 1.00 . A A . 97 PHE HZ 1 1
11 22989 1 1 97 PHE N N 4.016 -9.781 -16.085 1.00 . A A . 97 PHE N 1 1
11 22990 1 1 97 PHE O O 5.692 -12.596 -17.353 1.00 . A A . 97 PHE O 1 1
11 22991 1 1 98 GLU C C 5.600 -11.255 -20.242 1.00 . A A . 98 GLU C 1 1
11 22992 1 1 98 GLU CA C 4.344 -11.911 -19.675 1.00 . A A . 98 GLU CA 1 1
11 22993 1 1 98 GLU CB C 3.158 -11.657 -20.608 1.00 . A A . 98 GLU CB 1 1
11 22994 1 1 98 GLU CD C 1.739 -9.902 -21.743 1.00 . A A . 98 GLU CD 1 1
11 22995 1 1 98 GLU CG C 2.656 -10.223 -20.579 1.00 . A A . 98 GLU CG 1 1
11 22996 1 1 98 GLU H H 3.322 -10.768 -18.216 1.00 . A A . 98 GLU H 1 1
11 22997 1 1 98 GLU HA H 4.510 -12.975 -19.601 1.00 . A A . 98 GLU HA 1 1
11 22998 1 1 98 GLU HB2 H 3.453 -11.894 -21.619 1.00 . A A . 98 GLU HB2 1 1
11 22999 1 1 98 GLU HB3 H 2.344 -12.306 -20.320 1.00 . A A . 98 GLU HB3 1 1
11 23000 1 1 98 GLU HG2 H 2.114 -10.063 -19.659 1.00 . A A . 98 GLU HG2 1 1
11 23001 1 1 98 GLU HG3 H 3.506 -9.557 -20.615 1.00 . A A . 98 GLU HG3 1 1
11 23002 1 1 98 GLU N N 4.054 -11.407 -18.338 1.00 . A A . 98 GLU N 1 1
11 23003 1 1 98 GLU O O 6.376 -11.892 -20.955 1.00 . A A . 98 GLU O 1 1
11 23004 1 1 98 GLU OE1 O 0.894 -10.757 -22.085 1.00 . A A . 98 GLU OE1 1 1
11 23005 1 1 98 GLU OE2 O 1.866 -8.798 -22.312 1.00 . A A . 98 GLU OE2 1 1
11 23006 1 1 99 GLN C C 8.204 -9.624 -19.619 1.00 . A A . 99 GLN C 1 1
11 23007 1 1 99 GLN CA C 6.952 -9.238 -20.400 1.00 . A A . 99 GLN CA 1 1
11 23008 1 1 99 GLN CB C 6.706 -7.733 -20.281 1.00 . A A . 99 GLN CB 1 1
11 23009 1 1 99 GLN CD C 6.270 -6.823 -22.598 1.00 . A A . 99 GLN CD 1 1
11 23010 1 1 99 GLN CG C 5.669 -7.208 -21.260 1.00 . A A . 99 GLN CG 1 1
11 23011 1 1 99 GLN H H 5.137 -9.528 -19.350 1.00 . A A . 99 GLN H 1 1
11 23012 1 1 99 GLN HA H 7.100 -9.489 -21.439 1.00 . A A . 99 GLN HA 1 1
11 23013 1 1 99 GLN HB2 H 6.369 -7.513 -19.280 1.00 . A A . 99 GLN HB2 1 1
11 23014 1 1 99 GLN HB3 H 7.635 -7.213 -20.462 1.00 . A A . 99 GLN HB3 1 1
11 23015 1 1 99 GLN HE21 H 4.456 -6.648 -23.391 1.00 . A A . 99 GLN HE21 1 1
11 23016 1 1 99 GLN HE22 H 5.776 -6.321 -24.456 1.00 . A A . 99 GLN HE22 1 1
11 23017 1 1 99 GLN HG2 H 4.926 -7.974 -21.425 1.00 . A A . 99 GLN HG2 1 1
11 23018 1 1 99 GLN HG3 H 5.196 -6.337 -20.831 1.00 . A A . 99 GLN HG3 1 1
11 23019 1 1 99 GLN N N 5.792 -9.980 -19.921 1.00 . A A . 99 GLN N 1 1
11 23020 1 1 99 GLN NE2 N 5.415 -6.573 -23.582 1.00 . A A . 99 GLN NE2 1 1
11 23021 1 1 99 GLN O O 9.305 -9.651 -20.168 1.00 . A A . 99 GLN O 1 1
11 23022 1 1 99 GLN OE1 O 7.490 -6.752 -22.745 1.00 . A A . 99 GLN OE1 1 1
11 23023 1 1 100 ALA C C 9.778 -11.606 -17.958 1.00 . A A . 100 ALA C 1 1
11 23024 1 1 100 ALA CA C 9.143 -10.305 -17.480 1.00 . A A . 100 ALA CA 1 1
11 23025 1 1 100 ALA CB C 8.679 -10.441 -16.037 1.00 . A A . 100 ALA CB 1 1
11 23026 1 1 100 ALA H H 7.125 -9.880 -17.956 1.00 . A A . 100 ALA H 1 1
11 23027 1 1 100 ALA HA H 9.883 -9.519 -17.522 1.00 . A A . 100 ALA HA 1 1
11 23028 1 1 100 ALA HB1 H 7.870 -11.155 -15.986 1.00 . A A . 100 ALA HB1 1 1
11 23029 1 1 100 ALA HB2 H 9.501 -10.783 -15.426 1.00 . A A . 100 ALA HB2 1 1
11 23030 1 1 100 ALA HB3 H 8.337 -9.482 -15.678 1.00 . A A . 100 ALA HB3 1 1
11 23031 1 1 100 ALA N N 8.028 -9.920 -18.336 1.00 . A A . 100 ALA N 1 1
11 23032 1 1 100 ALA O O 10.999 -11.758 -17.936 1.00 . A A . 100 ALA O 1 1
11 23033 1 1 101 GLY C C 10.199 -13.696 -20.172 1.00 . A A . 101 GLY C 1 1
11 23034 1 1 101 GLY CA C 9.439 -13.821 -18.867 1.00 . A A . 101 GLY CA 1 1
11 23035 1 1 101 GLY H H 7.976 -12.368 -18.385 1.00 . A A . 101 GLY H 1 1
11 23036 1 1 101 GLY HA2 H 10.095 -14.241 -18.119 1.00 . A A . 101 GLY HA2 1 1
11 23037 1 1 101 GLY HA3 H 8.603 -14.489 -19.014 1.00 . A A . 101 GLY HA3 1 1
11 23038 1 1 101 GLY N N 8.940 -12.545 -18.390 1.00 . A A . 101 GLY N 1 1
11 23039 1 1 101 GLY O O 10.982 -14.576 -20.531 1.00 . A A . 101 GLY O 1 1
11 23040 1 1 102 LYS C C 12.099 -11.987 -21.946 1.00 . A A . 102 LYS C 1 1
11 23041 1 1 102 LYS CA C 10.636 -12.362 -22.161 1.00 . A A . 102 LYS CA 1 1
11 23042 1 1 102 LYS CB C 9.922 -11.251 -22.935 1.00 . A A . 102 LYS CB 1 1
11 23043 1 1 102 LYS CD C 11.432 -9.495 -23.906 1.00 . A A . 102 LYS CD 1 1
11 23044 1 1 102 LYS CE C 11.523 -8.638 -25.159 1.00 . A A . 102 LYS CE 1 1
11 23045 1 1 102 LYS CG C 10.677 -10.787 -24.168 1.00 . A A . 102 LYS CG 1 1
11 23046 1 1 102 LYS H H 9.332 -11.934 -20.549 1.00 . A A . 102 LYS H 1 1
11 23047 1 1 102 LYS HA H 10.592 -13.275 -22.735 1.00 . A A . 102 LYS HA 1 1
11 23048 1 1 102 LYS HB2 H 8.953 -11.612 -23.246 1.00 . A A . 102 LYS HB2 1 1
11 23049 1 1 102 LYS HB3 H 9.787 -10.402 -22.280 1.00 . A A . 102 LYS HB3 1 1
11 23050 1 1 102 LYS HD2 H 10.917 -8.936 -23.138 1.00 . A A . 102 LYS HD2 1 1
11 23051 1 1 102 LYS HD3 H 12.432 -9.734 -23.570 1.00 . A A . 102 LYS HD3 1 1
11 23052 1 1 102 LYS HE2 H 12.202 -9.109 -25.853 1.00 . A A . 102 LYS HE2 1 1
11 23053 1 1 102 LYS HE3 H 10.542 -8.570 -25.605 1.00 . A A . 102 LYS HE3 1 1
11 23054 1 1 102 LYS HG2 H 11.383 -11.551 -24.456 1.00 . A A . 102 LYS HG2 1 1
11 23055 1 1 102 LYS HG3 H 9.972 -10.624 -24.971 1.00 . A A . 102 LYS HG3 1 1
11 23056 1 1 102 LYS HZ1 H 12.787 -7.011 -25.507 1.00 . A A . 102 LYS HZ1 1 1
11 23057 1 1 102 LYS HZ2 H 12.368 -7.218 -23.881 1.00 . A A . 102 LYS HZ2 1 1
11 23058 1 1 102 LYS HZ3 H 11.243 -6.577 -24.969 1.00 . A A . 102 LYS HZ3 1 1
11 23059 1 1 102 LYS N N 9.968 -12.600 -20.887 1.00 . A A . 102 LYS N 1 1
11 23060 1 1 102 LYS NZ N 12.015 -7.265 -24.858 1.00 . A A . 102 LYS NZ 1 1
11 23061 1 1 102 LYS O O 12.988 -12.512 -22.615 1.00 . A A . 102 LYS O 1 1
11 23062 1 1 103 GLU C C 14.400 -11.624 -19.784 1.00 . A A . 103 GLU C 1 1
11 23063 1 1 103 GLU CA C 13.696 -10.633 -20.706 1.00 . A A . 103 GLU CA 1 1
11 23064 1 1 103 GLU CB C 13.670 -9.246 -20.058 1.00 . A A . 103 GLU CB 1 1
11 23065 1 1 103 GLU CD C 12.755 -7.787 -18.210 1.00 . A A . 103 GLU CD 1 1
11 23066 1 1 103 GLU CG C 12.875 -9.194 -18.765 1.00 . A A . 103 GLU CG 1 1
11 23067 1 1 103 GLU H H 11.589 -10.694 -20.508 1.00 . A A . 103 GLU H 1 1
11 23068 1 1 103 GLU HA H 14.241 -10.575 -21.636 1.00 . A A . 103 GLU HA 1 1
11 23069 1 1 103 GLU HB2 H 14.685 -8.943 -19.846 1.00 . A A . 103 GLU HB2 1 1
11 23070 1 1 103 GLU HB3 H 13.233 -8.546 -20.754 1.00 . A A . 103 GLU HB3 1 1
11 23071 1 1 103 GLU HG2 H 11.883 -9.576 -18.951 1.00 . A A . 103 GLU HG2 1 1
11 23072 1 1 103 GLU HG3 H 13.366 -9.814 -18.029 1.00 . A A . 103 GLU HG3 1 1
11 23073 1 1 103 GLU N N 12.340 -11.076 -21.008 1.00 . A A . 103 GLU N 1 1
11 23074 1 1 103 GLU O O 15.580 -11.927 -19.964 1.00 . A A . 103 GLU O 1 1
11 23075 1 1 103 GLU OE1 O 11.861 -7.044 -18.665 1.00 . A A . 103 GLU OE1 1 1
11 23076 1 1 103 GLU OE2 O 13.556 -7.431 -17.321 1.00 . A A . 103 GLU OE2 1 1
11 23077 1 1 104 LEU C C 14.426 -14.445 -18.498 1.00 . A A . 104 LEU C 1 1
11 23078 1 1 104 LEU CA C 14.221 -13.083 -17.843 1.00 . A A . 104 LEU CA 1 1
11 23079 1 1 104 LEU CB C 13.297 -13.220 -16.632 1.00 . A A . 104 LEU CB 1 1
11 23080 1 1 104 LEU CD1 C 11.830 -11.871 -15.112 1.00 . A A . 104 LEU CD1 1 1
11 23081 1 1 104 LEU CD2 C 14.265 -12.123 -14.597 1.00 . A A . 104 LEU CD2 1 1
11 23082 1 1 104 LEU CG C 13.225 -12.009 -15.702 1.00 . A A . 104 LEU CG 1 1
11 23083 1 1 104 LEU H H 12.734 -11.847 -18.702 1.00 . A A . 104 LEU H 1 1
11 23084 1 1 104 LEU HA H 15.179 -12.707 -17.514 1.00 . A A . 104 LEU HA 1 1
11 23085 1 1 104 LEU HB2 H 12.300 -13.416 -16.998 1.00 . A A . 104 LEU HB2 1 1
11 23086 1 1 104 LEU HB3 H 13.638 -14.065 -16.051 1.00 . A A . 104 LEU HB3 1 1
11 23087 1 1 104 LEU HD11 H 11.135 -12.459 -15.691 1.00 . A A . 104 LEU HD11 1 1
11 23088 1 1 104 LEU HD12 H 11.531 -10.833 -15.135 1.00 . A A . 104 LEU HD12 1 1
11 23089 1 1 104 LEU HD13 H 11.835 -12.221 -14.090 1.00 . A A . 104 LEU HD13 1 1
11 23090 1 1 104 LEU HD21 H 15.045 -11.394 -14.760 1.00 . A A . 104 LEU HD21 1 1
11 23091 1 1 104 LEU HD22 H 14.691 -13.115 -14.605 1.00 . A A . 104 LEU HD22 1 1
11 23092 1 1 104 LEU HD23 H 13.795 -11.941 -13.641 1.00 . A A . 104 LEU HD23 1 1
11 23093 1 1 104 LEU HG H 13.437 -11.113 -16.270 1.00 . A A . 104 LEU HG 1 1
11 23094 1 1 104 LEU N N 13.668 -12.126 -18.795 1.00 . A A . 104 LEU N 1 1
11 23095 1 1 104 LEU O O 15.241 -15.247 -18.044 1.00 . A A . 104 LEU O 1 1
11 23096 1 1 105 GLY C C 12.905 -17.038 -19.682 1.00 . A A . 105 GLY C 1 1
11 23097 1 1 105 GLY CA C 13.798 -15.964 -20.271 1.00 . A A . 105 GLY CA 1 1
11 23098 1 1 105 GLY H H 13.048 -14.022 -19.887 1.00 . A A . 105 GLY H 1 1
11 23099 1 1 105 GLY HA2 H 13.530 -15.816 -21.307 1.00 . A A . 105 GLY HA2 1 1
11 23100 1 1 105 GLY HA3 H 14.824 -16.298 -20.220 1.00 . A A . 105 GLY HA3 1 1
11 23101 1 1 105 GLY N N 13.682 -14.699 -19.570 1.00 . A A . 105 GLY N 1 1
11 23102 1 1 105 GLY O O 12.719 -18.097 -20.282 1.00 . A A . 105 GLY O 1 1
11 23103 1 1 106 ILE C C 10.132 -17.823 -18.547 1.00 . A A . 106 ILE C 1 1
11 23104 1 1 106 ILE CA C 11.476 -17.718 -17.834 1.00 . A A . 106 ILE CA 1 1
11 23105 1 1 106 ILE CB C 11.236 -17.324 -16.365 1.00 . A A . 106 ILE CB 1 1
11 23106 1 1 106 ILE CD1 C 13.529 -16.614 -15.519 1.00 . A A . 106 ILE CD1 1 1
11 23107 1 1 106 ILE CG1 C 12.456 -17.680 -15.513 1.00 . A A . 106 ILE CG1 1 1
11 23108 1 1 106 ILE CG2 C 9.990 -18.012 -15.829 1.00 . A A . 106 ILE CG2 1 1
11 23109 1 1 106 ILE H H 12.540 -15.905 -18.077 1.00 . A A . 106 ILE H 1 1
11 23110 1 1 106 ILE HA H 11.958 -18.685 -17.853 1.00 . A A . 106 ILE HA 1 1
11 23111 1 1 106 ILE HB H 11.075 -16.258 -16.323 1.00 . A A . 106 ILE HB 1 1
11 23112 1 1 106 ILE HD11 H 14.426 -17.003 -15.058 1.00 . A A . 106 ILE HD11 1 1
11 23113 1 1 106 ILE HD12 H 13.746 -16.326 -16.537 1.00 . A A . 106 ILE HD12 1 1
11 23114 1 1 106 ILE HD13 H 13.185 -15.753 -14.966 1.00 . A A . 106 ILE HD13 1 1
11 23115 1 1 106 ILE HG12 H 12.143 -17.828 -14.491 1.00 . A A . 106 ILE HG12 1 1
11 23116 1 1 106 ILE HG13 H 12.893 -18.594 -15.888 1.00 . A A . 106 ILE HG13 1 1
11 23117 1 1 106 ILE HG21 H 9.924 -17.858 -14.762 1.00 . A A . 106 ILE HG21 1 1
11 23118 1 1 106 ILE HG22 H 9.116 -17.596 -16.306 1.00 . A A . 106 ILE HG22 1 1
11 23119 1 1 106 ILE HG23 H 10.045 -19.070 -16.037 1.00 . A A . 106 ILE HG23 1 1
11 23120 1 1 106 ILE N N 12.353 -16.766 -18.504 1.00 . A A . 106 ILE N 1 1
11 23121 1 1 106 ILE O O 9.442 -16.823 -18.746 1.00 . A A . 106 ILE O 1 1
11 23122 1 1 107 LYS C C 7.325 -18.782 -18.782 1.00 . A A . 107 LYS C 1 1
11 23123 1 1 107 LYS CA C 8.501 -19.280 -19.616 1.00 . A A . 107 LYS CA 1 1
11 23124 1 1 107 LYS CB C 8.333 -20.771 -19.915 1.00 . A A . 107 LYS CB 1 1
11 23125 1 1 107 LYS CD C 10.251 -21.738 -21.218 1.00 . A A . 107 LYS CD 1 1
11 23126 1 1 107 LYS CE C 11.292 -20.662 -21.486 1.00 . A A . 107 LYS CE 1 1
11 23127 1 1 107 LYS CG C 8.840 -21.177 -21.288 1.00 . A A . 107 LYS CG 1 1
11 23128 1 1 107 LYS H H 10.357 -19.800 -18.741 1.00 . A A . 107 LYS H 1 1
11 23129 1 1 107 LYS HA H 8.523 -18.735 -20.547 1.00 . A A . 107 LYS HA 1 1
11 23130 1 1 107 LYS HB2 H 8.874 -21.338 -19.172 1.00 . A A . 107 LYS HB2 1 1
11 23131 1 1 107 LYS HB3 H 7.284 -21.022 -19.853 1.00 . A A . 107 LYS HB3 1 1
11 23132 1 1 107 LYS HD2 H 10.418 -22.147 -20.233 1.00 . A A . 107 LYS HD2 1 1
11 23133 1 1 107 LYS HD3 H 10.355 -22.520 -21.957 1.00 . A A . 107 LYS HD3 1 1
11 23134 1 1 107 LYS HE2 H 10.873 -19.702 -21.229 1.00 . A A . 107 LYS HE2 1 1
11 23135 1 1 107 LYS HE3 H 12.156 -20.855 -20.868 1.00 . A A . 107 LYS HE3 1 1
11 23136 1 1 107 LYS HG2 H 8.184 -21.932 -21.695 1.00 . A A . 107 LYS HG2 1 1
11 23137 1 1 107 LYS HG3 H 8.839 -20.310 -21.933 1.00 . A A . 107 LYS HG3 1 1
11 23138 1 1 107 LYS HZ1 H 11.931 -21.605 -23.237 1.00 . A A . 107 LYS HZ1 1 1
11 23139 1 1 107 LYS HZ2 H 12.559 -20.048 -23.029 1.00 . A A . 107 LYS HZ2 1 1
11 23140 1 1 107 LYS HZ3 H 10.949 -20.254 -23.505 1.00 . A A . 107 LYS HZ3 1 1
11 23141 1 1 107 LYS N N 9.764 -19.041 -18.928 1.00 . A A . 107 LYS N 1 1
11 23142 1 1 107 LYS NZ N 11.712 -20.641 -22.914 1.00 . A A . 107 LYS NZ 1 1
11 23143 1 1 107 LYS O O 7.231 -19.070 -17.588 1.00 . A A . 107 LYS O 1 1
11 23144 1 1 108 LEU C C 4.125 -17.233 -19.722 1.00 . A A . 108 LEU C 1 1
11 23145 1 1 108 LEU CA C 5.258 -17.498 -18.735 1.00 . A A . 108 LEU CA 1 1
11 23146 1 1 108 LEU CB C 5.619 -16.207 -17.998 1.00 . A A . 108 LEU CB 1 1
11 23147 1 1 108 LEU CD1 C 3.297 -15.953 -17.088 1.00 . A A . 108 LEU CD1 1 1
11 23148 1 1 108 LEU CD2 C 5.122 -16.832 -15.621 1.00 . A A . 108 LEU CD2 1 1
11 23149 1 1 108 LEU CG C 4.781 -15.883 -16.761 1.00 . A A . 108 LEU CG 1 1
11 23150 1 1 108 LEU H H 6.558 -17.838 -20.369 1.00 . A A . 108 LEU H 1 1
11 23151 1 1 108 LEU HA H 4.928 -18.233 -18.016 1.00 . A A . 108 LEU HA 1 1
11 23152 1 1 108 LEU HB2 H 6.650 -16.281 -17.688 1.00 . A A . 108 LEU HB2 1 1
11 23153 1 1 108 LEU HB3 H 5.512 -15.388 -18.695 1.00 . A A . 108 LEU HB3 1 1
11 23154 1 1 108 LEU HD11 H 2.980 -16.984 -17.105 1.00 . A A . 108 LEU HD11 1 1
11 23155 1 1 108 LEU HD12 H 3.121 -15.506 -18.055 1.00 . A A . 108 LEU HD12 1 1
11 23156 1 1 108 LEU HD13 H 2.737 -15.415 -16.336 1.00 . A A . 108 LEU HD13 1 1
11 23157 1 1 108 LEU HD21 H 5.859 -17.547 -15.957 1.00 . A A . 108 LEU HD21 1 1
11 23158 1 1 108 LEU HD22 H 4.230 -17.354 -15.308 1.00 . A A . 108 LEU HD22 1 1
11 23159 1 1 108 LEU HD23 H 5.520 -16.268 -14.790 1.00 . A A . 108 LEU HD23 1 1
11 23160 1 1 108 LEU HG H 5.004 -14.876 -16.436 1.00 . A A . 108 LEU HG 1 1
11 23161 1 1 108 LEU N N 6.429 -18.035 -19.418 1.00 . A A . 108 LEU N 1 1
11 23162 1 1 108 LEU O O 4.302 -16.515 -20.706 1.00 . A A . 108 LEU O 1 1
11 23163 1 1 109 ARG C C 0.507 -17.845 -19.533 1.00 . A A . 109 ARG C 1 1
11 23164 1 1 109 ARG CA C 1.801 -17.643 -20.315 1.00 . A A . 109 ARG CA 1 1
11 23165 1 1 109 ARG CB C 1.860 -18.625 -21.487 1.00 . A A . 109 ARG CB 1 1
11 23166 1 1 109 ARG CD C 1.516 -18.766 -23.973 1.00 . A A . 109 ARG CD 1 1
11 23167 1 1 109 ARG CG C 0.974 -18.229 -22.658 1.00 . A A . 109 ARG CG 1 1
11 23168 1 1 109 ARG CZ C 1.720 -20.950 -25.083 1.00 . A A . 109 ARG CZ 1 1
11 23169 1 1 109 ARG H H 2.884 -18.378 -18.652 1.00 . A A . 109 ARG H 1 1
11 23170 1 1 109 ARG HA H 1.821 -16.635 -20.700 1.00 . A A . 109 ARG HA 1 1
11 23171 1 1 109 ARG HB2 H 2.879 -18.686 -21.840 1.00 . A A . 109 ARG HB2 1 1
11 23172 1 1 109 ARG HB3 H 1.548 -19.598 -21.141 1.00 . A A . 109 ARG HB3 1 1
11 23173 1 1 109 ARG HD2 H 1.132 -18.161 -24.780 1.00 . A A . 109 ARG HD2 1 1
11 23174 1 1 109 ARG HD3 H 2.594 -18.701 -23.956 1.00 . A A . 109 ARG HD3 1 1
11 23175 1 1 109 ARG HE H 0.390 -20.514 -23.662 1.00 . A A . 109 ARG HE 1 1
11 23176 1 1 109 ARG HG2 H -0.016 -18.629 -22.499 1.00 . A A . 109 ARG HG2 1 1
11 23177 1 1 109 ARG HG3 H 0.925 -17.151 -22.712 1.00 . A A . 109 ARG HG3 1 1
11 23178 1 1 109 ARG HH11 H 3.033 -19.551 -25.713 1.00 . A A . 109 ARG HH11 1 1
11 23179 1 1 109 ARG HH12 H 3.166 -21.095 -26.488 1.00 . A A . 109 ARG HH12 1 1
11 23180 1 1 109 ARG HH21 H 0.555 -22.551 -24.674 1.00 . A A . 109 ARG HH21 1 1
11 23181 1 1 109 ARG HH22 H 1.755 -22.801 -25.896 1.00 . A A . 109 ARG HH22 1 1
11 23182 1 1 109 ARG N N 2.962 -17.817 -19.451 1.00 . A A . 109 ARG N 1 1
11 23183 1 1 109 ARG NE N 1.128 -20.156 -24.198 1.00 . A A . 109 ARG NE 1 1
11 23184 1 1 109 ARG NH1 N 2.721 -20.494 -25.822 1.00 . A A . 109 ARG NH1 1 1
11 23185 1 1 109 ARG NH2 N 1.310 -22.204 -25.230 1.00 . A A . 109 ARG NH2 1 1
11 23186 1 1 109 ARG O O 0.468 -18.598 -18.560 1.00 . A A . 109 ARG O 1 1
11 23187 1 1 110 PHE C C -2.881 -17.906 -20.230 1.00 . A A . 110 PHE C 1 1
11 23188 1 1 110 PHE CA C -1.848 -17.271 -19.304 1.00 . A A . 110 PHE CA 1 1
11 23189 1 1 110 PHE CB C -2.328 -15.889 -18.858 1.00 . A A . 110 PHE CB 1 1
11 23190 1 1 110 PHE CD1 C -0.505 -15.090 -17.330 1.00 . A A . 110 PHE CD1 1 1
11 23191 1 1 110 PHE CD2 C -0.863 -13.919 -19.376 1.00 . A A . 110 PHE CD2 1 1
11 23192 1 1 110 PHE CE1 C 0.525 -14.225 -17.011 1.00 . A A . 110 PHE CE1 1 1
11 23193 1 1 110 PHE CE2 C 0.167 -13.052 -19.063 1.00 . A A . 110 PHE CE2 1 1
11 23194 1 1 110 PHE CG C -1.209 -14.947 -18.514 1.00 . A A . 110 PHE CG 1 1
11 23195 1 1 110 PHE CZ C 0.861 -13.204 -17.878 1.00 . A A . 110 PHE CZ 1 1
11 23196 1 1 110 PHE H H -0.458 -16.583 -20.746 1.00 . A A . 110 PHE H 1 1
11 23197 1 1 110 PHE HA H -1.726 -17.899 -18.435 1.00 . A A . 110 PHE HA 1 1
11 23198 1 1 110 PHE HB2 H -2.905 -15.441 -19.653 1.00 . A A . 110 PHE HB2 1 1
11 23199 1 1 110 PHE HB3 H -2.952 -15.998 -17.984 1.00 . A A . 110 PHE HB3 1 1
11 23200 1 1 110 PHE HD1 H -0.767 -15.889 -16.650 1.00 . A A . 110 PHE HD1 1 1
11 23201 1 1 110 PHE HD2 H -1.405 -13.797 -20.302 1.00 . A A . 110 PHE HD2 1 1
11 23202 1 1 110 PHE HE1 H 1.066 -14.348 -16.084 1.00 . A A . 110 PHE HE1 1 1
11 23203 1 1 110 PHE HE2 H 0.427 -12.254 -19.742 1.00 . A A . 110 PHE HE2 1 1
11 23204 1 1 110 PHE HZ H 1.666 -12.528 -17.631 1.00 . A A . 110 PHE HZ 1 1
11 23205 1 1 110 PHE N N -0.552 -17.167 -19.965 1.00 . A A . 110 PHE N 1 1
11 23206 1 1 110 PHE O O -3.532 -17.219 -21.016 1.00 . A A . 110 PHE O 1 1
11 23207 1 1 111 GLY C C -3.360 -20.431 -22.257 1.00 . A A . 111 GLY C 1 1
11 23208 1 1 111 GLY CA C -3.978 -19.932 -20.966 1.00 . A A . 111 GLY CA 1 1
11 23209 1 1 111 GLY H H -2.477 -19.721 -19.487 1.00 . A A . 111 GLY H 1 1
11 23210 1 1 111 GLY HA2 H -4.366 -20.775 -20.415 1.00 . A A . 111 GLY HA2 1 1
11 23211 1 1 111 GLY HA3 H -4.793 -19.265 -21.205 1.00 . A A . 111 GLY HA3 1 1
11 23212 1 1 111 GLY N N -3.024 -19.225 -20.132 1.00 . A A . 111 GLY N 1 1
11 23213 1 1 111 GLY O O -2.851 -19.644 -23.054 1.00 . A A . 111 GLY O 1 1
11 23214 1 1 112 ALA C C -3.940 -22.671 -24.678 1.00 . A A . 112 ALA C 1 1
11 23215 1 1 112 ALA CA C -2.845 -22.347 -23.667 1.00 . A A . 112 ALA CA 1 1
11 23216 1 1 112 ALA CB C -2.062 -23.602 -23.313 1.00 . A A . 112 ALA CB 1 1
11 23217 1 1 112 ALA H H -3.824 -22.319 -21.791 1.00 . A A . 112 ALA H 1 1
11 23218 1 1 112 ALA HA H -2.160 -21.637 -24.108 1.00 . A A . 112 ALA HA 1 1
11 23219 1 1 112 ALA HB1 H -1.030 -23.475 -23.604 1.00 . A A . 112 ALA HB1 1 1
11 23220 1 1 112 ALA HB2 H -2.118 -23.773 -22.248 1.00 . A A . 112 ALA HB2 1 1
11 23221 1 1 112 ALA HB3 H -2.483 -24.448 -23.836 1.00 . A A . 112 ALA HB3 1 1
11 23222 1 1 112 ALA N N -3.404 -21.743 -22.463 1.00 . A A . 112 ALA N 1 1
11 23223 1 1 112 ALA O O -3.688 -22.737 -25.881 1.00 . A A . 112 ALA O 1 1
11 23224 1 1 113 ASP C C -7.185 -21.971 -25.232 1.00 . A A . 113 ASP C 1 1
11 23225 1 1 113 ASP CA C -6.290 -23.191 -25.042 1.00 . A A . 113 ASP CA 1 1
11 23226 1 1 113 ASP CB C -7.099 -24.346 -24.450 1.00 . A A . 113 ASP CB 1 1
11 23227 1 1 113 ASP CG C -8.320 -24.683 -25.282 1.00 . A A . 113 ASP CG 1 1
11 23228 1 1 113 ASP H H -5.294 -22.807 -23.213 1.00 . A A . 113 ASP H 1 1
11 23229 1 1 113 ASP HA H -5.902 -23.491 -26.004 1.00 . A A . 113 ASP HA 1 1
11 23230 1 1 113 ASP HB2 H -6.472 -25.224 -24.392 1.00 . A A . 113 ASP HB2 1 1
11 23231 1 1 113 ASP HB3 H -7.425 -24.076 -23.456 1.00 . A A . 113 ASP HB3 1 1
11 23232 1 1 113 ASP N N -5.156 -22.874 -24.181 1.00 . A A . 113 ASP N 1 1
11 23233 1 1 113 ASP O O -7.887 -21.855 -26.237 1.00 . A A . 113 ASP O 1 1
11 23234 1 1 113 ASP OD1 O -8.165 -24.900 -26.502 1.00 . A A . 113 ASP OD1 1 1
11 23235 1 1 113 ASP OD2 O -9.432 -24.730 -24.713 1.00 . A A . 113 ASP OD2 1 1
11 23236 1 1 114 TRP C C -7.720 -19.098 -25.624 1.00 . A A . 114 TRP C 1 1
11 23237 1 1 114 TRP CA C -7.967 -19.854 -24.323 1.00 . A A . 114 TRP CA 1 1
11 23238 1 1 114 TRP CB C -7.661 -18.950 -23.127 1.00 . A A . 114 TRP CB 1 1
11 23239 1 1 114 TRP CD1 C -9.584 -18.791 -21.440 1.00 . A A . 114 TRP CD1 1 1
11 23240 1 1 114 TRP CD2 C -8.039 -20.332 -20.934 1.00 . A A . 114 TRP CD2 1 1
11 23241 1 1 114 TRP CE2 C -9.033 -20.346 -19.935 1.00 . A A . 114 TRP CE2 1 1
11 23242 1 1 114 TRP CE3 C -6.965 -21.220 -20.827 1.00 . A A . 114 TRP CE3 1 1
11 23243 1 1 114 TRP CG C -8.411 -19.331 -21.887 1.00 . A A . 114 TRP CG 1 1
11 23244 1 1 114 TRP CH2 C -7.918 -22.070 -18.767 1.00 . A A . 114 TRP CH2 1 1
11 23245 1 1 114 TRP CZ2 C -8.981 -21.212 -18.846 1.00 . A A . 114 TRP CZ2 1 1
11 23246 1 1 114 TRP CZ3 C -6.915 -22.078 -19.746 1.00 . A A . 114 TRP CZ3 1 1
11 23247 1 1 114 TRP H H -6.576 -21.214 -23.486 1.00 . A A . 114 TRP H 1 1
11 23248 1 1 114 TRP HA H -9.005 -20.149 -24.282 1.00 . A A . 114 TRP HA 1 1
11 23249 1 1 114 TRP HB2 H -6.605 -19.001 -22.907 1.00 . A A . 114 TRP HB2 1 1
11 23250 1 1 114 TRP HB3 H -7.924 -17.933 -23.378 1.00 . A A . 114 TRP HB3 1 1
11 23251 1 1 114 TRP HD1 H -10.121 -18.003 -21.945 1.00 . A A . 114 TRP HD1 1 1
11 23252 1 1 114 TRP HE1 H -10.770 -19.184 -19.752 1.00 . A A . 114 TRP HE1 1 1
11 23253 1 1 114 TRP HE3 H -6.182 -21.241 -21.571 1.00 . A A . 114 TRP HE3 1 1
11 23254 1 1 114 TRP HH2 H -7.838 -22.758 -17.940 1.00 . A A . 114 TRP HH2 1 1
11 23255 1 1 114 TRP HZ2 H -9.746 -21.219 -18.084 1.00 . A A . 114 TRP HZ2 1 1
11 23256 1 1 114 TRP HZ3 H -6.092 -22.771 -19.647 1.00 . A A . 114 TRP HZ3 1 1
11 23257 1 1 114 TRP N N -7.156 -21.065 -24.262 1.00 . A A . 114 TRP N 1 1
11 23258 1 1 114 TRP NE1 N -9.963 -19.397 -20.267 1.00 . A A . 114 TRP NE1 1 1
11 23259 1 1 114 TRP O O -8.625 -18.465 -26.165 1.00 . A A . 114 TRP O 1 1
11 23260 1 1 115 ASN C C -6.644 -19.256 -28.571 1.00 . A A . 115 ASN C 1 1
11 23261 1 1 115 ASN CA C -6.124 -18.491 -27.358 1.00 . A A . 115 ASN CA 1 1
11 23262 1 1 115 ASN CB C -4.605 -18.337 -27.451 1.00 . A A . 115 ASN CB 1 1
11 23263 1 1 115 ASN CG C -3.930 -19.581 -27.996 1.00 . A A . 115 ASN CG 1 1
11 23264 1 1 115 ASN H H -5.810 -19.690 -25.642 1.00 . A A . 115 ASN H 1 1
11 23265 1 1 115 ASN HA H -6.576 -17.511 -27.345 1.00 . A A . 115 ASN HA 1 1
11 23266 1 1 115 ASN HB2 H -4.372 -17.509 -28.105 1.00 . A A . 115 ASN HB2 1 1
11 23267 1 1 115 ASN HB3 H -4.208 -18.136 -26.467 1.00 . A A . 115 ASN HB3 1 1
11 23268 1 1 115 ASN HD21 H -3.206 -18.545 -29.531 1.00 . A A . 115 ASN HD21 1 1
11 23269 1 1 115 ASN HD22 H -2.794 -20.223 -29.496 1.00 . A A . 115 ASN HD22 1 1
11 23270 1 1 115 ASN N N -6.489 -19.170 -26.120 1.00 . A A . 115 ASN N 1 1
11 23271 1 1 115 ASN ND2 N -3.240 -19.435 -29.121 1.00 . A A . 115 ASN ND2 1 1
11 23272 1 1 115 ASN O O -6.911 -18.670 -29.620 1.00 . A A . 115 ASN O 1 1
11 23273 1 1 115 ASN OD1 O -4.027 -20.660 -27.411 1.00 . A A . 115 ASN OD1 1 1
11 23274 1 1 116 ALA C C -8.623 -20.921 -30.017 1.00 . A A . 116 ALA C 1 1
11 23275 1 1 116 ALA CA C -7.276 -21.414 -29.502 1.00 . A A . 116 ALA CA 1 1
11 23276 1 1 116 ALA CB C -7.384 -22.859 -29.035 1.00 . A A . 116 ALA CB 1 1
11 23277 1 1 116 ALA H H -6.556 -20.978 -27.560 1.00 . A A . 116 ALA H 1 1
11 23278 1 1 116 ALA HA H -6.557 -21.375 -30.308 1.00 . A A . 116 ALA HA 1 1
11 23279 1 1 116 ALA HB1 H -7.126 -23.519 -29.850 1.00 . A A . 116 ALA HB1 1 1
11 23280 1 1 116 ALA HB2 H -6.706 -23.022 -28.210 1.00 . A A . 116 ALA HB2 1 1
11 23281 1 1 116 ALA HB3 H -8.396 -23.059 -28.716 1.00 . A A . 116 ALA HB3 1 1
11 23282 1 1 116 ALA N N -6.786 -20.569 -28.420 1.00 . A A . 116 ALA N 1 1
11 23283 1 1 116 ALA O O -8.982 -21.157 -31.170 1.00 . A A . 116 ALA O 1 1
11 23284 1 1 117 SER C C -10.550 -18.337 -30.171 1.00 . A A . 117 SER C 1 1
11 23285 1 1 117 SER CA C -10.677 -19.711 -29.521 1.00 . A A . 117 SER CA 1 1
11 23286 1 1 117 SER CB C -11.578 -19.623 -28.288 1.00 . A A . 117 SER CB 1 1
11 23287 1 1 117 SER H H -9.025 -20.079 -28.248 1.00 . A A . 117 SER H 1 1
11 23288 1 1 117 SER HA H -11.119 -20.393 -30.231 1.00 . A A . 117 SER HA 1 1
11 23289 1 1 117 SER HB2 H -11.674 -20.603 -27.845 1.00 . A A . 117 SER HB2 1 1
11 23290 1 1 117 SER HB3 H -11.137 -18.945 -27.571 1.00 . A A . 117 SER HB3 1 1
11 23291 1 1 117 SER HG H -13.311 -18.826 -27.843 1.00 . A A . 117 SER HG 1 1
11 23292 1 1 117 SER N N -9.366 -20.234 -29.154 1.00 . A A . 117 SER N 1 1
11 23293 1 1 117 SER O O -11.076 -18.101 -31.259 1.00 . A A . 117 SER O 1 1
11 23294 1 1 117 SER OG O -12.868 -19.148 -28.631 1.00 . A A . 117 SER OG 1 1
11 23295 1 1 118 GLY C C -10.380 -15.041 -29.197 1.00 . A A . 118 GLY C 1 1
11 23296 1 1 118 GLY CA C -9.665 -16.092 -30.023 1.00 . A A . 118 GLY CA 1 1
11 23297 1 1 118 GLY H H -9.452 -17.676 -28.634 1.00 . A A . 118 GLY H 1 1
11 23298 1 1 118 GLY HA2 H -8.609 -15.865 -30.039 1.00 . A A . 118 GLY HA2 1 1
11 23299 1 1 118 GLY HA3 H -10.046 -16.059 -31.033 1.00 . A A . 118 GLY HA3 1 1
11 23300 1 1 118 GLY N N -9.848 -17.432 -29.496 1.00 . A A . 118 GLY N 1 1
11 23301 1 1 118 GLY O O -10.872 -14.048 -29.734 1.00 . A A . 118 GLY O 1 1
11 23302 1 1 119 ASP C C -10.114 -13.757 -25.971 1.00 . A A . 119 ASP C 1 1
11 23303 1 1 119 ASP CA C -11.102 -14.324 -26.986 1.00 . A A . 119 ASP CA 1 1
11 23304 1 1 119 ASP CB C -12.258 -15.014 -26.260 1.00 . A A . 119 ASP CB 1 1
11 23305 1 1 119 ASP CG C -11.785 -15.875 -25.105 1.00 . A A . 119 ASP CG 1 1
11 23306 1 1 119 ASP H H -10.029 -16.070 -27.519 1.00 . A A . 119 ASP H 1 1
11 23307 1 1 119 ASP HA H -11.495 -13.513 -27.579 1.00 . A A . 119 ASP HA 1 1
11 23308 1 1 119 ASP HB2 H -12.931 -14.262 -25.872 1.00 . A A . 119 ASP HB2 1 1
11 23309 1 1 119 ASP HB3 H -12.791 -15.641 -26.959 1.00 . A A . 119 ASP HB3 1 1
11 23310 1 1 119 ASP N N -10.440 -15.260 -27.888 1.00 . A A . 119 ASP N 1 1
11 23311 1 1 119 ASP O O -8.907 -13.975 -26.077 1.00 . A A . 119 ASP O 1 1
11 23312 1 1 119 ASP OD1 O -11.110 -16.893 -25.362 1.00 . A A . 119 ASP OD1 1 1
11 23313 1 1 119 ASP OD2 O -12.092 -15.531 -23.944 1.00 . A A . 119 ASP OD2 1 1
11 23314 1 1 120 TYR C C -9.364 -13.469 -22.933 1.00 . A A . 120 TYR C 1 1
11 23315 1 1 120 TYR CA C -9.798 -12.427 -23.958 1.00 . A A . 120 TYR CA 1 1
11 23316 1 1 120 TYR CB C -10.549 -11.291 -23.262 1.00 . A A . 120 TYR CB 1 1
11 23317 1 1 120 TYR CD1 C -10.699 -9.871 -25.344 1.00 . A A . 120 TYR CD1 1 1
11 23318 1 1 120 TYR CD2 C -10.092 -8.808 -23.299 1.00 . A A . 120 TYR CD2 1 1
11 23319 1 1 120 TYR CE1 C -10.605 -8.662 -26.006 1.00 . A A . 120 TYR CE1 1 1
11 23320 1 1 120 TYR CE2 C -9.996 -7.595 -23.952 1.00 . A A . 120 TYR CE2 1 1
11 23321 1 1 120 TYR CG C -10.445 -9.965 -23.981 1.00 . A A . 120 TYR CG 1 1
11 23322 1 1 120 TYR CZ C -10.254 -7.527 -25.305 1.00 . A A . 120 TYR CZ 1 1
11 23323 1 1 120 TYR H H -11.604 -12.891 -24.959 1.00 . A A . 120 TYR H 1 1
11 23324 1 1 120 TYR HA H -8.919 -12.023 -24.438 1.00 . A A . 120 TYR HA 1 1
11 23325 1 1 120 TYR HB2 H -11.594 -11.549 -23.193 1.00 . A A . 120 TYR HB2 1 1
11 23326 1 1 120 TYR HB3 H -10.149 -11.161 -22.267 1.00 . A A . 120 TYR HB3 1 1
11 23327 1 1 120 TYR HD1 H -10.974 -10.762 -25.890 1.00 . A A . 120 TYR HD1 1 1
11 23328 1 1 120 TYR HD2 H -9.891 -8.865 -22.239 1.00 . A A . 120 TYR HD2 1 1
11 23329 1 1 120 TYR HE1 H -10.806 -8.608 -27.065 1.00 . A A . 120 TYR HE1 1 1
11 23330 1 1 120 TYR HE2 H -9.721 -6.706 -23.404 1.00 . A A . 120 TYR HE2 1 1
11 23331 1 1 120 TYR HH H -9.281 -6.230 -26.338 1.00 . A A . 120 TYR HH 1 1
11 23332 1 1 120 TYR N N -10.634 -13.029 -24.990 1.00 . A A . 120 TYR N 1 1
11 23333 1 1 120 TYR O O -10.169 -13.939 -22.128 1.00 . A A . 120 TYR O 1 1
11 23334 1 1 120 TYR OH O -10.158 -6.320 -25.960 1.00 . A A . 120 TYR OH 1 1
11 23335 1 1 121 HIS C C -7.769 -14.383 -20.594 1.00 . A A . 121 HIS C 1 1
11 23336 1 1 121 HIS CA C -7.540 -14.812 -22.040 1.00 . A A . 121 HIS CA 1 1
11 23337 1 1 121 HIS CB C -6.045 -15.013 -22.294 1.00 . A A . 121 HIS CB 1 1
11 23338 1 1 121 HIS CD2 C -6.463 -15.688 -24.763 1.00 . A A . 121 HIS CD2 1 1
11 23339 1 1 121 HIS CE1 C -4.462 -15.267 -25.553 1.00 . A A . 121 HIS CE1 1 1
11 23340 1 1 121 HIS CG C -5.707 -15.233 -23.736 1.00 . A A . 121 HIS CG 1 1
11 23341 1 1 121 HIS H H -7.491 -13.417 -23.631 1.00 . A A . 121 HIS H 1 1
11 23342 1 1 121 HIS HA H -8.053 -15.746 -22.210 1.00 . A A . 121 HIS HA 1 1
11 23343 1 1 121 HIS HB2 H -5.509 -14.137 -21.958 1.00 . A A . 121 HIS HB2 1 1
11 23344 1 1 121 HIS HB3 H -5.704 -15.874 -21.737 1.00 . A A . 121 HIS HB3 1 1
11 23345 1 1 121 HIS HD1 H -3.687 -14.638 -23.767 1.00 . A A . 121 HIS HD1 1 1
11 23346 1 1 121 HIS HD2 H -7.501 -15.986 -24.713 1.00 . A A . 121 HIS HD2 1 1
11 23347 1 1 121 HIS HE1 H -3.623 -15.167 -26.225 1.00 . A A . 121 HIS HE1 1 1
11 23348 1 1 121 HIS N N -8.084 -13.826 -22.967 1.00 . A A . 121 HIS N 1 1
11 23349 1 1 121 HIS ND1 N -4.459 -14.980 -24.264 1.00 . A A . 121 HIS ND1 1 1
11 23350 1 1 121 HIS NE2 N -5.666 -15.700 -25.881 1.00 . A A . 121 HIS NE2 1 1
11 23351 1 1 121 HIS O O -7.818 -15.216 -19.689 1.00 . A A . 121 HIS O 1 1
11 23352 1 1 122 ASP C C -9.559 -12.811 -18.584 1.00 . A A . 122 ASP C 1 1
11 23353 1 1 122 ASP CA C -8.132 -12.539 -19.048 1.00 . A A . 122 ASP CA 1 1
11 23354 1 1 122 ASP CB C -7.855 -11.034 -19.030 1.00 . A A . 122 ASP CB 1 1
11 23355 1 1 122 ASP CG C -6.652 -10.657 -19.872 1.00 . A A . 122 ASP CG 1 1
11 23356 1 1 122 ASP H H -7.858 -12.464 -21.146 1.00 . A A . 122 ASP H 1 1
11 23357 1 1 122 ASP HA H -7.447 -13.029 -18.373 1.00 . A A . 122 ASP HA 1 1
11 23358 1 1 122 ASP HB2 H -8.718 -10.511 -19.415 1.00 . A A . 122 ASP HB2 1 1
11 23359 1 1 122 ASP HB3 H -7.673 -10.721 -18.013 1.00 . A A . 122 ASP HB3 1 1
11 23360 1 1 122 ASP N N -7.907 -13.079 -20.384 1.00 . A A . 122 ASP N 1 1
11 23361 1 1 122 ASP O O -9.834 -12.855 -17.386 1.00 . A A . 122 ASP O 1 1
11 23362 1 1 122 ASP OD1 O -5.711 -11.474 -19.963 1.00 . A A . 122 ASP OD1 1 1
11 23363 1 1 122 ASP OD2 O -6.651 -9.545 -20.440 1.00 . A A . 122 ASP OD2 1 1
11 23364 1 1 123 GLU C C -12.492 -12.076 -18.500 1.00 . A A . 123 GLU C 1 1
11 23365 1 1 123 GLU CA C -11.862 -13.258 -19.231 1.00 . A A . 123 GLU CA 1 1
11 23366 1 1 123 GLU CB C -11.986 -14.523 -18.378 1.00 . A A . 123 GLU CB 1 1
11 23367 1 1 123 GLU CD C -13.109 -16.786 -18.377 1.00 . A A . 123 GLU CD 1 1
11 23368 1 1 123 GLU CG C -13.270 -15.298 -18.622 1.00 . A A . 123 GLU CG 1 1
11 23369 1 1 123 GLU H H -10.182 -12.945 -20.480 1.00 . A A . 123 GLU H 1 1
11 23370 1 1 123 GLU HA H -12.386 -13.411 -20.162 1.00 . A A . 123 GLU HA 1 1
11 23371 1 1 123 GLU HB2 H -11.151 -15.172 -18.595 1.00 . A A . 123 GLU HB2 1 1
11 23372 1 1 123 GLU HB3 H -11.952 -14.244 -17.335 1.00 . A A . 123 GLU HB3 1 1
11 23373 1 1 123 GLU HG2 H -14.035 -14.921 -17.960 1.00 . A A . 123 GLU HG2 1 1
11 23374 1 1 123 GLU HG3 H -13.577 -15.148 -19.647 1.00 . A A . 123 GLU HG3 1 1
11 23375 1 1 123 GLU N N -10.463 -12.992 -19.542 1.00 . A A . 123 GLU N 1 1
11 23376 1 1 123 GLU O O -13.301 -12.254 -17.590 1.00 . A A . 123 GLU O 1 1
11 23377 1 1 123 GLU OE1 O -12.616 -17.486 -19.286 1.00 . A A . 123 GLU OE1 1 1
11 23378 1 1 123 GLU OE2 O -13.475 -17.250 -17.277 1.00 . A A . 123 GLU OE2 1 1
11 23379 1 1 124 ILE C C -14.164 -9.644 -18.319 1.00 . A A . 124 ILE C 1 1
11 23380 1 1 124 ILE CA C -12.640 -9.656 -18.290 1.00 . A A . 124 ILE CA 1 1
11 23381 1 1 124 ILE CB C -12.113 -8.392 -18.996 1.00 . A A . 124 ILE CB 1 1
11 23382 1 1 124 ILE CD1 C -13.818 -7.403 -20.606 1.00 . A A . 124 ILE CD1 1 1
11 23383 1 1 124 ILE CG1 C -12.635 -8.329 -20.433 1.00 . A A . 124 ILE CG1 1 1
11 23384 1 1 124 ILE CG2 C -10.592 -8.370 -18.977 1.00 . A A . 124 ILE CG2 1 1
11 23385 1 1 124 ILE H H -11.464 -10.791 -19.635 1.00 . A A . 124 ILE H 1 1
11 23386 1 1 124 ILE HA H -12.309 -9.634 -17.262 1.00 . A A . 124 ILE HA 1 1
11 23387 1 1 124 ILE HB H -12.469 -7.530 -18.453 1.00 . A A . 124 ILE HB 1 1
11 23388 1 1 124 ILE HD11 H -14.710 -7.987 -20.779 1.00 . A A . 124 ILE HD11 1 1
11 23389 1 1 124 ILE HD12 H -13.945 -6.809 -19.713 1.00 . A A . 124 ILE HD12 1 1
11 23390 1 1 124 ILE HD13 H -13.645 -6.752 -21.450 1.00 . A A . 124 ILE HD13 1 1
11 23391 1 1 124 ILE HG12 H -11.845 -7.983 -21.081 1.00 . A A . 124 ILE HG12 1 1
11 23392 1 1 124 ILE HG13 H -12.940 -9.319 -20.741 1.00 . A A . 124 ILE HG13 1 1
11 23393 1 1 124 ILE HG21 H -10.243 -7.400 -19.298 1.00 . A A . 124 ILE HG21 1 1
11 23394 1 1 124 ILE HG22 H -10.242 -8.564 -17.974 1.00 . A A . 124 ILE HG22 1 1
11 23395 1 1 124 ILE HG23 H -10.212 -9.129 -19.644 1.00 . A A . 124 ILE HG23 1 1
11 23396 1 1 124 ILE N N -12.112 -10.868 -18.905 1.00 . A A . 124 ILE N 1 1
11 23397 1 1 124 ILE O O -14.807 -9.019 -17.475 1.00 . A A . 124 ILE O 1 1
11 23398 1 1 125 LYS C C -16.817 -11.086 -18.220 1.00 . A A . 125 LYS C 1 1
11 23399 1 1 125 LYS CA C -16.187 -10.411 -19.435 1.00 . A A . 125 LYS CA 1 1
11 23400 1 1 125 LYS CB C -16.561 -11.175 -20.707 1.00 . A A . 125 LYS CB 1 1
11 23401 1 1 125 LYS CD C -15.392 -12.854 -22.164 1.00 . A A . 125 LYS CD 1 1
11 23402 1 1 125 LYS CE C -14.035 -12.195 -22.363 1.00 . A A . 125 LYS CE 1 1
11 23403 1 1 125 LYS CG C -15.953 -12.565 -20.782 1.00 . A A . 125 LYS CG 1 1
11 23404 1 1 125 LYS H H -14.172 -10.816 -19.939 1.00 . A A . 125 LYS H 1 1
11 23405 1 1 125 LYS HA H -16.564 -9.402 -19.507 1.00 . A A . 125 LYS HA 1 1
11 23406 1 1 125 LYS HB2 H -17.636 -11.271 -20.752 1.00 . A A . 125 LYS HB2 1 1
11 23407 1 1 125 LYS HB3 H -16.223 -10.610 -21.564 1.00 . A A . 125 LYS HB3 1 1
11 23408 1 1 125 LYS HD2 H -15.282 -13.921 -22.283 1.00 . A A . 125 LYS HD2 1 1
11 23409 1 1 125 LYS HD3 H -16.078 -12.476 -22.909 1.00 . A A . 125 LYS HD3 1 1
11 23410 1 1 125 LYS HE2 H -13.606 -11.985 -21.395 1.00 . A A . 125 LYS HE2 1 1
11 23411 1 1 125 LYS HE3 H -13.393 -12.878 -22.900 1.00 . A A . 125 LYS HE3 1 1
11 23412 1 1 125 LYS HG2 H -15.155 -12.639 -20.058 1.00 . A A . 125 LYS HG2 1 1
11 23413 1 1 125 LYS HG3 H -16.718 -13.294 -20.554 1.00 . A A . 125 LYS HG3 1 1
11 23414 1 1 125 LYS HZ1 H -15.118 -10.791 -23.467 1.00 . A A . 125 LYS HZ1 1 1
11 23415 1 1 125 LYS HZ2 H -13.505 -10.950 -23.954 1.00 . A A . 125 LYS HZ2 1 1
11 23416 1 1 125 LYS HZ3 H -13.880 -10.119 -22.530 1.00 . A A . 125 LYS HZ3 1 1
11 23417 1 1 125 LYS N N -14.738 -10.338 -19.296 1.00 . A A . 125 LYS N 1 1
11 23418 1 1 125 LYS NZ N -14.142 -10.925 -23.133 1.00 . A A . 125 LYS NZ 1 1
11 23419 1 1 125 LYS O O -17.989 -10.865 -17.914 1.00 . A A . 125 LYS O 1 1
11 23420 1 1 126 ARG C C -15.943 -11.995 -15.077 1.00 . A A . 126 ARG C 1 1
11 23421 1 1 126 ARG CA C -16.513 -12.613 -16.351 1.00 . A A . 126 ARG CA 1 1
11 23422 1 1 126 ARG CB C -16.134 -14.093 -16.425 1.00 . A A . 126 ARG CB 1 1
11 23423 1 1 126 ARG CD C -18.100 -15.143 -17.588 1.00 . A A . 126 ARG CD 1 1
11 23424 1 1 126 ARG CG C -16.625 -14.785 -17.687 1.00 . A A . 126 ARG CG 1 1
11 23425 1 1 126 ARG CZ C -20.256 -13.964 -17.510 1.00 . A A . 126 ARG CZ 1 1
11 23426 1 1 126 ARG H H -15.106 -12.042 -17.825 1.00 . A A . 126 ARG H 1 1
11 23427 1 1 126 ARG HA H -17.589 -12.527 -16.328 1.00 . A A . 126 ARG HA 1 1
11 23428 1 1 126 ARG HB2 H -15.058 -14.180 -16.390 1.00 . A A . 126 ARG HB2 1 1
11 23429 1 1 126 ARG HB3 H -16.556 -14.604 -15.573 1.00 . A A . 126 ARG HB3 1 1
11 23430 1 1 126 ARG HD2 H -18.326 -15.888 -18.335 1.00 . A A . 126 ARG HD2 1 1
11 23431 1 1 126 ARG HD3 H -18.293 -15.547 -16.605 1.00 . A A . 126 ARG HD3 1 1
11 23432 1 1 126 ARG HE H -18.550 -13.177 -18.180 1.00 . A A . 126 ARG HE 1 1
11 23433 1 1 126 ARG HG2 H -16.482 -14.123 -18.528 1.00 . A A . 126 ARG HG2 1 1
11 23434 1 1 126 ARG HG3 H -16.053 -15.688 -17.836 1.00 . A A . 126 ARG HG3 1 1
11 23435 1 1 126 ARG HH11 H -20.301 -15.865 -16.827 1.00 . A A . 126 ARG HH11 1 1
11 23436 1 1 126 ARG HH12 H -21.814 -15.023 -16.778 1.00 . A A . 126 ARG HH12 1 1
11 23437 1 1 126 ARG HH21 H -20.537 -12.058 -18.120 1.00 . A A . 126 ARG HH21 1 1
11 23438 1 1 126 ARG HH22 H -21.947 -12.858 -17.514 1.00 . A A . 126 ARG HH22 1 1
11 23439 1 1 126 ARG N N -16.032 -11.907 -17.532 1.00 . A A . 126 ARG N 1 1
11 23440 1 1 126 ARG NE N -18.960 -13.982 -17.801 1.00 . A A . 126 ARG NE 1 1
11 23441 1 1 126 ARG NH1 N -20.838 -15.039 -16.997 1.00 . A A . 126 ARG NH1 1 1
11 23442 1 1 126 ARG NH2 N -20.972 -12.870 -17.733 1.00 . A A . 126 ARG NH2 1 1
11 23443 1 1 126 ARG O O -16.591 -11.995 -14.031 1.00 . A A . 126 ARG O 1 1
11 23444 1 1 127 GLY C C -13.571 -11.880 -13.033 1.00 . A A . 127 GLY C 1 1
11 23445 1 1 127 GLY CA C -14.088 -10.856 -14.024 1.00 . A A . 127 GLY CA 1 1
11 23446 1 1 127 GLY H H -14.256 -11.499 -16.034 1.00 . A A . 127 GLY H 1 1
11 23447 1 1 127 GLY HA2 H -13.262 -10.250 -14.364 1.00 . A A . 127 GLY HA2 1 1
11 23448 1 1 127 GLY HA3 H -14.806 -10.221 -13.525 1.00 . A A . 127 GLY HA3 1 1
11 23449 1 1 127 GLY N N -14.725 -11.469 -15.174 1.00 . A A . 127 GLY N 1 1
11 23450 1 1 127 GLY O O -13.610 -11.660 -11.822 1.00 . A A . 127 GLY O 1 1
11 23451 1 1 128 THR C C -11.068 -14.269 -12.927 1.00 . A A . 128 THR C 1 1
11 23452 1 1 128 THR CA C -12.562 -14.070 -12.699 1.00 . A A . 128 THR CA 1 1
11 23453 1 1 128 THR CB C -13.291 -15.403 -12.955 1.00 . A A . 128 THR CB 1 1
11 23454 1 1 128 THR CG2 C -13.114 -15.847 -14.399 1.00 . A A . 128 THR CG2 1 1
11 23455 1 1 128 THR H H -13.083 -13.124 -14.520 1.00 . A A . 128 THR H 1 1
11 23456 1 1 128 THR HA H -12.725 -13.787 -11.669 1.00 . A A . 128 THR HA 1 1
11 23457 1 1 128 THR HB H -14.345 -15.262 -12.763 1.00 . A A . 128 THR HB 1 1
11 23458 1 1 128 THR HG1 H -13.253 -16.370 -11.237 1.00 . A A . 128 THR HG1 1 1
11 23459 1 1 128 THR HG21 H -13.428 -16.875 -14.500 1.00 . A A . 128 THR HG21 1 1
11 23460 1 1 128 THR HG22 H -12.075 -15.760 -14.679 1.00 . A A . 128 THR HG22 1 1
11 23461 1 1 128 THR HG23 H -13.715 -15.223 -15.044 1.00 . A A . 128 THR HG23 1 1
11 23462 1 1 128 THR N N -13.086 -13.007 -13.547 1.00 . A A . 128 THR N 1 1
11 23463 1 1 128 THR O O -10.506 -13.765 -13.900 1.00 . A A . 128 THR O 1 1
11 23464 1 1 128 THR OG1 O -12.786 -16.414 -12.075 1.00 . A A . 128 THR OG1 1 1
11 23465 1 1 129 TYR C C -8.740 -16.605 -12.816 1.00 . A A . 129 TYR C 1 1
11 23466 1 1 129 TYR CA C -8.999 -15.269 -12.127 1.00 . A A . 129 TYR CA 1 1
11 23467 1 1 129 TYR CB C -8.359 -15.267 -10.738 1.00 . A A . 129 TYR CB 1 1
11 23468 1 1 129 TYR CD1 C -6.391 -13.689 -10.876 1.00 . A A . 129 TYR CD1 1 1
11 23469 1 1 129 TYR CD2 C -5.950 -16.021 -10.656 1.00 . A A . 129 TYR CD2 1 1
11 23470 1 1 129 TYR CE1 C -5.035 -13.429 -10.895 1.00 . A A . 129 TYR CE1 1 1
11 23471 1 1 129 TYR CE2 C -4.592 -15.770 -10.672 1.00 . A A . 129 TYR CE2 1 1
11 23472 1 1 129 TYR CG C -6.873 -14.987 -10.757 1.00 . A A . 129 TYR CG 1 1
11 23473 1 1 129 TYR CZ C -4.139 -14.473 -10.792 1.00 . A A . 129 TYR CZ 1 1
11 23474 1 1 129 TYR H H -10.932 -15.380 -11.271 1.00 . A A . 129 TYR H 1 1
11 23475 1 1 129 TYR HA H -8.558 -14.480 -12.718 1.00 . A A . 129 TYR HA 1 1
11 23476 1 1 129 TYR HB2 H -8.830 -14.508 -10.133 1.00 . A A . 129 TYR HB2 1 1
11 23477 1 1 129 TYR HB3 H -8.509 -16.232 -10.278 1.00 . A A . 129 TYR HB3 1 1
11 23478 1 1 129 TYR HD1 H -7.096 -12.874 -10.956 1.00 . A A . 129 TYR HD1 1 1
11 23479 1 1 129 TYR HD2 H -6.308 -17.036 -10.562 1.00 . A A . 129 TYR HD2 1 1
11 23480 1 1 129 TYR HE1 H -4.680 -12.414 -10.988 1.00 . A A . 129 TYR HE1 1 1
11 23481 1 1 129 TYR HE2 H -3.890 -16.588 -10.592 1.00 . A A . 129 TYR HE2 1 1
11 23482 1 1 129 TYR HH H -2.611 -13.392 -10.353 1.00 . A A . 129 TYR HH 1 1
11 23483 1 1 129 TYR N N -10.430 -15.006 -12.025 1.00 . A A . 129 TYR N 1 1
11 23484 1 1 129 TYR O O -7.681 -17.210 -12.645 1.00 . A A . 129 TYR O 1 1
11 23485 1 1 129 TYR OH O -2.787 -14.218 -10.809 1.00 . A A . 129 TYR OH 1 1
11 23486 1 1 130 ASP C C -8.334 -18.338 -15.179 1.00 . A A . 130 ASP C 1 1
11 23487 1 1 130 ASP CA C -9.592 -18.323 -14.315 1.00 . A A . 130 ASP CA 1 1
11 23488 1 1 130 ASP CB C -10.826 -18.561 -15.186 1.00 . A A . 130 ASP CB 1 1
11 23489 1 1 130 ASP CG C -10.802 -17.742 -16.461 1.00 . A A . 130 ASP CG 1 1
11 23490 1 1 130 ASP H H -10.534 -16.532 -13.693 1.00 . A A . 130 ASP H 1 1
11 23491 1 1 130 ASP HA H -9.520 -19.114 -13.584 1.00 . A A . 130 ASP HA 1 1
11 23492 1 1 130 ASP HB2 H -10.875 -19.607 -15.453 1.00 . A A . 130 ASP HB2 1 1
11 23493 1 1 130 ASP HB3 H -11.711 -18.295 -14.625 1.00 . A A . 130 ASP HB3 1 1
11 23494 1 1 130 ASP N N -9.714 -17.060 -13.597 1.00 . A A . 130 ASP N 1 1
11 23495 1 1 130 ASP O O -7.684 -19.372 -15.328 1.00 . A A . 130 ASP O 1 1
11 23496 1 1 130 ASP OD1 O -10.698 -16.500 -16.368 1.00 . A A . 130 ASP OD1 1 1
11 23497 1 1 130 ASP OD2 O -10.885 -18.342 -17.553 1.00 . A A . 130 ASP OD2 1 1
11 23498 1 1 131 GLY C C -5.643 -16.460 -15.869 1.00 . A A . 131 GLY C 1 1
11 23499 1 1 131 GLY CA C -6.821 -17.086 -16.589 1.00 . A A . 131 GLY CA 1 1
11 23500 1 1 131 GLY H H -8.555 -16.391 -15.592 1.00 . A A . 131 GLY H 1 1
11 23501 1 1 131 GLY HA2 H -6.544 -18.077 -16.917 1.00 . A A . 131 GLY HA2 1 1
11 23502 1 1 131 GLY HA3 H -7.060 -16.485 -17.454 1.00 . A A . 131 GLY HA3 1 1
11 23503 1 1 131 GLY N N -7.998 -17.183 -15.746 1.00 . A A . 131 GLY N 1 1
11 23504 1 1 131 GLY O O -4.500 -16.592 -16.303 1.00 . A A . 131 GLY O 1 1
11 23505 1 1 132 GLY C C -3.760 -16.097 -13.622 1.00 . A A . 132 GLY C 1 1
11 23506 1 1 132 GLY CA C -4.867 -15.134 -14.002 1.00 . A A . 132 GLY CA 1 1
11 23507 1 1 132 GLY H H -6.853 -15.702 -14.466 1.00 . A A . 132 GLY H 1 1
11 23508 1 1 132 GLY HA2 H -4.447 -14.333 -14.591 1.00 . A A . 132 GLY HA2 1 1
11 23509 1 1 132 GLY HA3 H -5.292 -14.719 -13.100 1.00 . A A . 132 GLY HA3 1 1
11 23510 1 1 132 GLY N N -5.923 -15.774 -14.765 1.00 . A A . 132 GLY N 1 1
11 23511 1 1 132 GLY O O -2.591 -15.716 -13.556 1.00 . A A . 132 GLY O 1 1
11 23512 1 1 133 HIS C C -2.025 -18.446 -14.014 1.00 . A A . 133 HIS C 1 1
11 23513 1 1 133 HIS CA C -3.156 -18.370 -12.994 1.00 . A A . 133 HIS CA 1 1
11 23514 1 1 133 HIS CB C -3.839 -19.733 -12.870 1.00 . A A . 133 HIS CB 1 1
11 23515 1 1 133 HIS CD2 C -2.773 -22.097 -12.828 1.00 . A A . 133 HIS CD2 1 1
11 23516 1 1 133 HIS CE1 C -1.358 -21.781 -11.183 1.00 . A A . 133 HIS CE1 1 1
11 23517 1 1 133 HIS CG C -2.923 -20.821 -12.401 1.00 . A A . 133 HIS CG 1 1
11 23518 1 1 133 HIS H H -5.074 -17.593 -13.440 1.00 . A A . 133 HIS H 1 1
11 23519 1 1 133 HIS HA H -2.742 -18.097 -12.035 1.00 . A A . 133 HIS HA 1 1
11 23520 1 1 133 HIS HB2 H -4.653 -19.657 -12.164 1.00 . A A . 133 HIS HB2 1 1
11 23521 1 1 133 HIS HB3 H -4.232 -20.021 -13.835 1.00 . A A . 133 HIS HB3 1 1
11 23522 1 1 133 HIS HD2 H -3.320 -22.574 -13.629 1.00 . A A . 133 HIS HD2 1 1
11 23523 1 1 133 HIS HE1 H -0.589 -21.946 -10.444 1.00 . A A . 133 HIS HE1 1 1
11 23524 1 1 133 HIS HE2 H -1.410 -23.563 -12.192 1.00 . A A . 133 HIS HE2 1 1
11 23525 1 1 133 HIS N N -4.128 -17.349 -13.370 1.00 . A A . 133 HIS N 1 1
11 23526 1 1 133 HIS ND1 N -2.024 -20.656 -11.369 1.00 . A A . 133 HIS ND1 1 1
11 23527 1 1 133 HIS NE2 N -1.794 -22.672 -12.056 1.00 . A A . 133 HIS NE2 1 1
11 23528 1 1 133 HIS O O -2.265 -18.580 -15.214 1.00 . A A . 133 HIS O 1 1
11 23529 1 1 134 VAL C C 1.085 -19.764 -14.279 1.00 . A A . 134 VAL C 1 1
11 23530 1 1 134 VAL CA C 0.379 -18.419 -14.399 1.00 . A A . 134 VAL CA 1 1
11 23531 1 1 134 VAL CB C 1.380 -17.295 -14.071 1.00 . A A . 134 VAL CB 1 1
11 23532 1 1 134 VAL CG1 C 0.678 -15.945 -14.047 1.00 . A A . 134 VAL CG1 1 1
11 23533 1 1 134 VAL CG2 C 2.072 -17.569 -12.744 1.00 . A A . 134 VAL CG2 1 1
11 23534 1 1 134 VAL H H -0.662 -18.254 -12.563 1.00 . A A . 134 VAL H 1 1
11 23535 1 1 134 VAL HA H 0.044 -18.288 -15.418 1.00 . A A . 134 VAL HA 1 1
11 23536 1 1 134 VAL HB H 2.131 -17.271 -14.847 1.00 . A A . 134 VAL HB 1 1
11 23537 1 1 134 VAL HG11 H 1.387 -15.167 -14.287 1.00 . A A . 134 VAL HG11 1 1
11 23538 1 1 134 VAL HG12 H -0.122 -15.942 -14.773 1.00 . A A . 134 VAL HG12 1 1
11 23539 1 1 134 VAL HG13 H 0.272 -15.769 -13.062 1.00 . A A . 134 VAL HG13 1 1
11 23540 1 1 134 VAL HG21 H 2.721 -16.741 -12.499 1.00 . A A . 134 VAL HG21 1 1
11 23541 1 1 134 VAL HG22 H 1.329 -17.686 -11.969 1.00 . A A . 134 VAL HG22 1 1
11 23542 1 1 134 VAL HG23 H 2.657 -18.474 -12.823 1.00 . A A . 134 VAL HG23 1 1
11 23543 1 1 134 VAL N N -0.790 -18.360 -13.529 1.00 . A A . 134 VAL N 1 1
11 23544 1 1 134 VAL O O 1.275 -20.280 -13.178 1.00 . A A . 134 VAL O 1 1
11 23545 1 1 135 GLU C C 3.310 -21.599 -16.443 1.00 . A A . 135 GLU C 1 1
11 23546 1 1 135 GLU CA C 2.159 -21.613 -15.441 1.00 . A A . 135 GLU CA 1 1
11 23547 1 1 135 GLU CB C 1.178 -22.733 -15.792 1.00 . A A . 135 GLU CB 1 1
11 23548 1 1 135 GLU CD C -0.586 -23.383 -17.480 1.00 . A A . 135 GLU CD 1 1
11 23549 1 1 135 GLU CG C 0.777 -22.755 -17.257 1.00 . A A . 135 GLU CG 1 1
11 23550 1 1 135 GLU H H 1.294 -19.866 -16.265 1.00 . A A . 135 GLU H 1 1
11 23551 1 1 135 GLU HA H 2.559 -21.793 -14.455 1.00 . A A . 135 GLU HA 1 1
11 23552 1 1 135 GLU HB2 H 1.632 -23.683 -15.550 1.00 . A A . 135 GLU HB2 1 1
11 23553 1 1 135 GLU HB3 H 0.284 -22.611 -15.198 1.00 . A A . 135 GLU HB3 1 1
11 23554 1 1 135 GLU HG2 H 0.753 -21.740 -17.626 1.00 . A A . 135 GLU HG2 1 1
11 23555 1 1 135 GLU HG3 H 1.512 -23.320 -17.810 1.00 . A A . 135 GLU HG3 1 1
11 23556 1 1 135 GLU N N 1.473 -20.326 -15.419 1.00 . A A . 135 GLU N 1 1
11 23557 1 1 135 GLU O O 3.419 -20.691 -17.269 1.00 . A A . 135 GLU O 1 1
11 23558 1 1 135 GLU OE1 O -0.656 -24.624 -17.593 1.00 . A A . 135 GLU OE1 1 1
11 23559 1 1 135 GLU OE2 O -1.581 -22.632 -17.541 1.00 . A A . 135 GLU OE2 1 1
11 23560 1 1 136 LEU C C 4.908 -23.357 -18.586 1.00 . A A . 136 LEU C 1 1
11 23561 1 1 136 LEU CA C 5.312 -22.715 -17.263 1.00 . A A . 136 LEU CA 1 1
11 23562 1 1 136 LEU CB C 6.427 -23.531 -16.607 1.00 . A A . 136 LEU CB 1 1
11 23563 1 1 136 LEU CD1 C 8.460 -23.676 -15.147 1.00 . A A . 136 LEU CD1 1 1
11 23564 1 1 136 LEU CD2 C 8.081 -21.648 -16.560 1.00 . A A . 136 LEU CD2 1 1
11 23565 1 1 136 LEU CG C 7.415 -22.746 -15.744 1.00 . A A . 136 LEU CG 1 1
11 23566 1 1 136 LEU H H 4.029 -23.303 -15.686 1.00 . A A . 136 LEU H 1 1
11 23567 1 1 136 LEU HA H 5.674 -21.716 -17.456 1.00 . A A . 136 LEU HA 1 1
11 23568 1 1 136 LEU HB2 H 5.965 -24.280 -15.982 1.00 . A A . 136 LEU HB2 1 1
11 23569 1 1 136 LEU HB3 H 6.987 -24.017 -17.394 1.00 . A A . 136 LEU HB3 1 1
11 23570 1 1 136 LEU HD11 H 8.708 -24.445 -15.863 1.00 . A A . 136 LEU HD11 1 1
11 23571 1 1 136 LEU HD12 H 8.065 -24.133 -14.251 1.00 . A A . 136 LEU HD12 1 1
11 23572 1 1 136 LEU HD13 H 9.347 -23.111 -14.901 1.00 . A A . 136 LEU HD13 1 1
11 23573 1 1 136 LEU HD21 H 7.667 -21.639 -17.557 1.00 . A A . 136 LEU HD21 1 1
11 23574 1 1 136 LEU HD22 H 9.144 -21.833 -16.613 1.00 . A A . 136 LEU HD22 1 1
11 23575 1 1 136 LEU HD23 H 7.905 -20.692 -16.088 1.00 . A A . 136 LEU HD23 1 1
11 23576 1 1 136 LEU HG H 6.879 -22.280 -14.928 1.00 . A A . 136 LEU HG 1 1
11 23577 1 1 136 LEU N N 4.168 -22.610 -16.364 1.00 . A A . 136 LEU N 1 1
11 23578 1 1 136 LEU O O 4.448 -24.498 -18.621 1.00 . A A . 136 LEU O 1 1
11 23579 1 1 137 VAL C C 5.994 -23.417 -21.816 1.00 . A A . 137 VAL C 1 1
11 23580 1 1 137 VAL CA C 4.741 -23.112 -21.003 1.00 . A A . 137 VAL CA 1 1
11 23581 1 1 137 VAL CB C 3.875 -22.099 -21.775 1.00 . A A . 137 VAL CB 1 1
11 23582 1 1 137 VAL CG1 C 2.464 -22.061 -21.207 1.00 . A A . 137 VAL CG1 1 1
11 23583 1 1 137 VAL CG2 C 4.510 -20.718 -21.738 1.00 . A A . 137 VAL CG2 1 1
11 23584 1 1 137 VAL H H 5.454 -21.712 -19.584 1.00 . A A . 137 VAL H 1 1
11 23585 1 1 137 VAL HA H 4.172 -24.022 -20.881 1.00 . A A . 137 VAL HA 1 1
11 23586 1 1 137 VAL HB H 3.816 -22.418 -22.805 1.00 . A A . 137 VAL HB 1 1
11 23587 1 1 137 VAL HG11 H 2.175 -23.054 -20.895 1.00 . A A . 137 VAL HG11 1 1
11 23588 1 1 137 VAL HG12 H 2.434 -21.393 -20.360 1.00 . A A . 137 VAL HG12 1 1
11 23589 1 1 137 VAL HG13 H 1.780 -21.712 -21.967 1.00 . A A . 137 VAL HG13 1 1
11 23590 1 1 137 VAL HG21 H 4.257 -20.180 -22.639 1.00 . A A . 137 VAL HG21 1 1
11 23591 1 1 137 VAL HG22 H 4.142 -20.176 -20.879 1.00 . A A . 137 VAL HG22 1 1
11 23592 1 1 137 VAL HG23 H 5.584 -20.817 -21.667 1.00 . A A . 137 VAL HG23 1 1
11 23593 1 1 137 VAL N N 5.084 -22.615 -19.676 1.00 . A A . 137 VAL N 1 1
11 23594 1 1 137 VAL O O 5.879 -23.775 -22.987 1.00 . A A . 137 VAL O 1 1
11 23595 2 2 1 ZN ZN ZN -4.547 -21.357 -9.476 1.00 . B A . 201 ZN ZN 1 1
12 23596 1 1 1 MET C C 6.015 -1.974 -2.260 1.00 . A A . 1 MET C 1 1
12 23597 1 1 1 MET CA C 7.165 -2.032 -3.261 1.00 . A A . 1 MET CA 1 1
12 23598 1 1 1 MET CB C 8.037 -0.781 -3.128 1.00 . A A . 1 MET CB 1 1
12 23599 1 1 1 MET CE C 11.653 -0.400 -2.126 1.00 . A A . 1 MET CE 1 1
12 23600 1 1 1 MET CG C 9.436 -0.952 -3.695 1.00 . A A . 1 MET CG 1 1
12 23601 1 1 1 MET H1 H 6.905 -1.475 -5.286 1.00 . A A . 1 MET H1 1 1
12 23602 1 1 1 MET HA H 7.767 -2.903 -3.050 1.00 . A A . 1 MET HA 1 1
12 23603 1 1 1 MET HB2 H 7.557 0.034 -3.649 1.00 . A A . 1 MET HB2 1 1
12 23604 1 1 1 MET HB3 H 8.124 -0.528 -2.082 1.00 . A A . 1 MET HB3 1 1
12 23605 1 1 1 MET HE1 H 12.573 -0.791 -1.716 1.00 . A A . 1 MET HE1 1 1
12 23606 1 1 1 MET HE2 H 11.870 0.171 -3.016 1.00 . A A . 1 MET HE2 1 1
12 23607 1 1 1 MET HE3 H 11.175 0.237 -1.397 1.00 . A A . 1 MET HE3 1 1
12 23608 1 1 1 MET HG2 H 9.376 -1.550 -4.592 1.00 . A A . 1 MET HG2 1 1
12 23609 1 1 1 MET HG3 H 9.831 0.022 -3.940 1.00 . A A . 1 MET HG3 1 1
12 23610 1 1 1 MET N N 6.663 -2.156 -4.624 1.00 . A A . 1 MET N 1 1
12 23611 1 1 1 MET O O 6.193 -2.267 -1.078 1.00 . A A . 1 MET O 1 1
12 23612 1 1 1 MET SD S 10.561 -1.759 -2.539 1.00 . A A . 1 MET SD 1 1
12 23613 1 1 2 SER C C 3.432 -2.791 -1.121 1.00 . A A . 2 SER C 1 1
12 23614 1 1 2 SER CA C 3.658 -1.493 -1.889 1.00 . A A . 2 SER CA 1 1
12 23615 1 1 2 SER CB C 2.422 -1.160 -2.727 1.00 . A A . 2 SER CB 1 1
12 23616 1 1 2 SER H H 4.758 -1.373 -3.694 1.00 . A A . 2 SER H 1 1
12 23617 1 1 2 SER HA H 3.829 -0.695 -1.181 1.00 . A A . 2 SER HA 1 1
12 23618 1 1 2 SER HB2 H 2.345 -1.861 -3.544 1.00 . A A . 2 SER HB2 1 1
12 23619 1 1 2 SER HB3 H 1.541 -1.232 -2.106 1.00 . A A . 2 SER HB3 1 1
12 23620 1 1 2 SER HG H 2.287 0.134 -4.191 1.00 . A A . 2 SER HG 1 1
12 23621 1 1 2 SER N N 4.836 -1.593 -2.742 1.00 . A A . 2 SER N 1 1
12 23622 1 1 2 SER O O 3.715 -2.877 0.074 1.00 . A A . 2 SER O 1 1
12 23623 1 1 2 SER OG O 2.503 0.152 -3.256 1.00 . A A . 2 SER OG 1 1
12 23624 1 1 3 PHE C C 3.879 -5.998 -1.278 1.00 . A A . 3 PHE C 1 1
12 23625 1 1 3 PHE CA C 2.651 -5.096 -1.201 1.00 . A A . 3 PHE CA 1 1
12 23626 1 1 3 PHE CB C 1.462 -5.774 -1.884 1.00 . A A . 3 PHE CB 1 1
12 23627 1 1 3 PHE CD1 C -0.258 -6.412 -0.173 1.00 . A A . 3 PHE CD1 1 1
12 23628 1 1 3 PHE CD2 C 1.154 -8.121 -1.052 1.00 . A A . 3 PHE CD2 1 1
12 23629 1 1 3 PHE CE1 C -0.894 -7.345 0.625 1.00 . A A . 3 PHE CE1 1 1
12 23630 1 1 3 PHE CE2 C 0.521 -9.058 -0.257 1.00 . A A . 3 PHE CE2 1 1
12 23631 1 1 3 PHE CG C 0.772 -6.789 -1.019 1.00 . A A . 3 PHE CG 1 1
12 23632 1 1 3 PHE CZ C -0.504 -8.669 0.582 1.00 . A A . 3 PHE CZ 1 1
12 23633 1 1 3 PHE H H 2.713 -3.671 -2.766 1.00 . A A . 3 PHE H 1 1
12 23634 1 1 3 PHE HA H 2.410 -4.925 -0.163 1.00 . A A . 3 PHE HA 1 1
12 23635 1 1 3 PHE HB2 H 0.736 -5.023 -2.156 1.00 . A A . 3 PHE HB2 1 1
12 23636 1 1 3 PHE HB3 H 1.807 -6.275 -2.776 1.00 . A A . 3 PHE HB3 1 1
12 23637 1 1 3 PHE HD1 H -0.564 -5.377 -0.139 1.00 . A A . 3 PHE HD1 1 1
12 23638 1 1 3 PHE HD2 H 1.957 -8.426 -1.709 1.00 . A A . 3 PHE HD2 1 1
12 23639 1 1 3 PHE HE1 H -1.696 -7.038 1.280 1.00 . A A . 3 PHE HE1 1 1
12 23640 1 1 3 PHE HE2 H 0.829 -10.093 -0.293 1.00 . A A . 3 PHE HE2 1 1
12 23641 1 1 3 PHE HZ H -0.999 -9.400 1.205 1.00 . A A . 3 PHE HZ 1 1
12 23642 1 1 3 PHE N N 2.918 -3.801 -1.816 1.00 . A A . 3 PHE N 1 1
12 23643 1 1 3 PHE O O 4.768 -5.788 -2.105 1.00 . A A . 3 PHE O 1 1
12 23644 1 1 4 LYS C C 4.591 -9.306 0.127 1.00 . A A . 4 LYS C 1 1
12 23645 1 1 4 LYS CA C 5.040 -7.940 -0.380 1.00 . A A . 4 LYS CA 1 1
12 23646 1 1 4 LYS CB C 6.162 -7.398 0.510 1.00 . A A . 4 LYS CB 1 1
12 23647 1 1 4 LYS CD C 8.134 -7.623 -1.029 1.00 . A A . 4 LYS CD 1 1
12 23648 1 1 4 LYS CE C 9.033 -6.886 -2.010 1.00 . A A . 4 LYS CE 1 1
12 23649 1 1 4 LYS CG C 7.245 -6.661 -0.258 1.00 . A A . 4 LYS CG 1 1
12 23650 1 1 4 LYS H H 3.184 -7.120 0.224 1.00 . A A . 4 LYS H 1 1
12 23651 1 1 4 LYS HA H 5.412 -8.047 -1.387 1.00 . A A . 4 LYS HA 1 1
12 23652 1 1 4 LYS HB2 H 5.735 -6.717 1.232 1.00 . A A . 4 LYS HB2 1 1
12 23653 1 1 4 LYS HB3 H 6.620 -8.224 1.034 1.00 . A A . 4 LYS HB3 1 1
12 23654 1 1 4 LYS HD2 H 8.753 -8.166 -0.330 1.00 . A A . 4 LYS HD2 1 1
12 23655 1 1 4 LYS HD3 H 7.511 -8.316 -1.575 1.00 . A A . 4 LYS HD3 1 1
12 23656 1 1 4 LYS HE2 H 9.388 -7.588 -2.749 1.00 . A A . 4 LYS HE2 1 1
12 23657 1 1 4 LYS HE3 H 8.455 -6.113 -2.496 1.00 . A A . 4 LYS HE3 1 1
12 23658 1 1 4 LYS HG2 H 6.780 -5.980 -0.956 1.00 . A A . 4 LYS HG2 1 1
12 23659 1 1 4 LYS HG3 H 7.853 -6.104 0.440 1.00 . A A . 4 LYS HG3 1 1
12 23660 1 1 4 LYS HZ1 H 10.987 -6.943 -1.274 1.00 . A A . 4 LYS HZ1 1 1
12 23661 1 1 4 LYS HZ2 H 9.941 -5.968 -0.369 1.00 . A A . 4 LYS HZ2 1 1
12 23662 1 1 4 LYS HZ3 H 10.521 -5.428 -1.863 1.00 . A A . 4 LYS HZ3 1 1
12 23663 1 1 4 LYS N N 3.923 -7.004 -0.411 1.00 . A A . 4 LYS N 1 1
12 23664 1 1 4 LYS NZ N 10.203 -6.263 -1.332 1.00 . A A . 4 LYS NZ 1 1
12 23665 1 1 4 LYS O O 3.684 -9.406 0.953 1.00 . A A . 4 LYS O 1 1
12 23666 1 1 5 PHE C C 4.915 -11.856 1.550 1.00 . A A . 5 PHE C 1 1
12 23667 1 1 5 PHE CA C 4.899 -11.719 0.030 1.00 . A A . 5 PHE CA 1 1
12 23668 1 1 5 PHE CB C 5.881 -12.713 -0.594 1.00 . A A . 5 PHE CB 1 1
12 23669 1 1 5 PHE CD1 C 5.006 -12.092 -2.862 1.00 . A A . 5 PHE CD1 1 1
12 23670 1 1 5 PHE CD2 C 7.273 -12.806 -2.679 1.00 . A A . 5 PHE CD2 1 1
12 23671 1 1 5 PHE CE1 C 5.164 -11.925 -4.225 1.00 . A A . 5 PHE CE1 1 1
12 23672 1 1 5 PHE CE2 C 7.438 -12.641 -4.041 1.00 . A A . 5 PHE CE2 1 1
12 23673 1 1 5 PHE CG C 6.057 -12.533 -2.074 1.00 . A A . 5 PHE CG 1 1
12 23674 1 1 5 PHE CZ C 6.381 -12.201 -4.815 1.00 . A A . 5 PHE CZ 1 1
12 23675 1 1 5 PHE H H 5.947 -10.214 -1.028 1.00 . A A . 5 PHE H 1 1
12 23676 1 1 5 PHE HA H 3.904 -11.935 -0.329 1.00 . A A . 5 PHE HA 1 1
12 23677 1 1 5 PHE HB2 H 6.848 -12.593 -0.128 1.00 . A A . 5 PHE HB2 1 1
12 23678 1 1 5 PHE HB3 H 5.524 -13.717 -0.420 1.00 . A A . 5 PHE HB3 1 1
12 23679 1 1 5 PHE HD1 H 4.052 -11.875 -2.400 1.00 . A A . 5 PHE HD1 1 1
12 23680 1 1 5 PHE HD2 H 8.100 -13.152 -2.076 1.00 . A A . 5 PHE HD2 1 1
12 23681 1 1 5 PHE HE1 H 4.336 -11.580 -4.826 1.00 . A A . 5 PHE HE1 1 1
12 23682 1 1 5 PHE HE2 H 8.390 -12.858 -4.501 1.00 . A A . 5 PHE HE2 1 1
12 23683 1 1 5 PHE HZ H 6.508 -12.070 -5.880 1.00 . A A . 5 PHE HZ 1 1
12 23684 1 1 5 PHE N N 5.233 -10.358 -0.373 1.00 . A A . 5 PHE N 1 1
12 23685 1 1 5 PHE O O 5.775 -11.293 2.226 1.00 . A A . 5 PHE O 1 1
12 23686 1 1 6 GLY C C 4.738 -13.962 3.990 1.00 . A A . 6 GLY C 1 1
12 23687 1 1 6 GLY CA C 3.877 -12.807 3.516 1.00 . A A . 6 GLY CA 1 1
12 23688 1 1 6 GLY H H 3.297 -13.035 1.492 1.00 . A A . 6 GLY H 1 1
12 23689 1 1 6 GLY HA2 H 4.200 -11.904 4.011 1.00 . A A . 6 GLY HA2 1 1
12 23690 1 1 6 GLY HA3 H 2.850 -13.006 3.784 1.00 . A A . 6 GLY HA3 1 1
12 23691 1 1 6 GLY N N 3.956 -12.610 2.080 1.00 . A A . 6 GLY N 1 1
12 23692 1 1 6 GLY O O 5.528 -14.513 3.224 1.00 . A A . 6 GLY O 1 1
12 23693 1 1 7 LYS C C 5.072 -16.732 5.105 1.00 . A A . 7 LYS C 1 1
12 23694 1 1 7 LYS CA C 5.356 -15.423 5.836 1.00 . A A . 7 LYS CA 1 1
12 23695 1 1 7 LYS CB C 5.028 -15.576 7.323 1.00 . A A . 7 LYS CB 1 1
12 23696 1 1 7 LYS CD C 3.208 -17.198 7.926 1.00 . A A . 7 LYS CD 1 1
12 23697 1 1 7 LYS CE C 3.793 -17.623 9.265 1.00 . A A . 7 LYS CE 1 1
12 23698 1 1 7 LYS CG C 3.546 -15.752 7.604 1.00 . A A . 7 LYS CG 1 1
12 23699 1 1 7 LYS H H 3.940 -13.849 5.820 1.00 . A A . 7 LYS H 1 1
12 23700 1 1 7 LYS HA H 6.403 -15.185 5.730 1.00 . A A . 7 LYS HA 1 1
12 23701 1 1 7 LYS HB2 H 5.551 -16.438 7.708 1.00 . A A . 7 LYS HB2 1 1
12 23702 1 1 7 LYS HB3 H 5.370 -14.694 7.847 1.00 . A A . 7 LYS HB3 1 1
12 23703 1 1 7 LYS HD2 H 2.134 -17.308 7.965 1.00 . A A . 7 LYS HD2 1 1
12 23704 1 1 7 LYS HD3 H 3.609 -17.834 7.150 1.00 . A A . 7 LYS HD3 1 1
12 23705 1 1 7 LYS HE2 H 4.856 -17.769 9.147 1.00 . A A . 7 LYS HE2 1 1
12 23706 1 1 7 LYS HE3 H 3.615 -16.838 9.985 1.00 . A A . 7 LYS HE3 1 1
12 23707 1 1 7 LYS HG2 H 3.272 -15.134 8.446 1.00 . A A . 7 LYS HG2 1 1
12 23708 1 1 7 LYS HG3 H 2.984 -15.446 6.733 1.00 . A A . 7 LYS HG3 1 1
12 23709 1 1 7 LYS HZ1 H 2.159 -18.889 9.568 1.00 . A A . 7 LYS HZ1 1 1
12 23710 1 1 7 LYS HZ2 H 3.328 -18.974 10.788 1.00 . A A . 7 LYS HZ2 1 1
12 23711 1 1 7 LYS HZ3 H 3.615 -19.704 9.290 1.00 . A A . 7 LYS HZ3 1 1
12 23712 1 1 7 LYS N N 4.586 -14.328 5.258 1.00 . A A . 7 LYS N 1 1
12 23713 1 1 7 LYS NZ N 3.181 -18.886 9.762 1.00 . A A . 7 LYS NZ 1 1
12 23714 1 1 7 LYS O O 5.976 -17.533 4.873 1.00 . A A . 7 LYS O 1 1
12 23715 1 1 8 ASN C C 3.799 -18.080 2.566 1.00 . A A . 8 ASN C 1 1
12 23716 1 1 8 ASN CA C 3.408 -18.153 4.039 1.00 . A A . 8 ASN CA 1 1
12 23717 1 1 8 ASN CB C 1.898 -18.365 4.167 1.00 . A A . 8 ASN CB 1 1
12 23718 1 1 8 ASN CG C 1.379 -18.010 5.547 1.00 . A A . 8 ASN CG 1 1
12 23719 1 1 8 ASN H H 3.133 -16.266 4.958 1.00 . A A . 8 ASN H 1 1
12 23720 1 1 8 ASN HA H 3.919 -18.987 4.495 1.00 . A A . 8 ASN HA 1 1
12 23721 1 1 8 ASN HB2 H 1.391 -17.743 3.443 1.00 . A A . 8 ASN HB2 1 1
12 23722 1 1 8 ASN HB3 H 1.667 -19.401 3.970 1.00 . A A . 8 ASN HB3 1 1
12 23723 1 1 8 ASN HD21 H 1.181 -16.106 5.011 1.00 . A A . 8 ASN HD21 1 1
12 23724 1 1 8 ASN HD22 H 0.726 -16.480 6.635 1.00 . A A . 8 ASN HD22 1 1
12 23725 1 1 8 ASN N N 3.810 -16.941 4.745 1.00 . A A . 8 ASN N 1 1
12 23726 1 1 8 ASN ND2 N 1.063 -16.737 5.752 1.00 . A A . 8 ASN ND2 1 1
12 23727 1 1 8 ASN O O 4.335 -19.037 2.008 1.00 . A A . 8 ASN O 1 1
12 23728 1 1 8 ASN OD1 O 1.263 -18.872 6.419 1.00 . A A . 8 ASN OD1 1 1
12 23729 1 1 9 SER C C 5.316 -17.064 0.261 1.00 . A A . 9 SER C 1 1
12 23730 1 1 9 SER CA C 3.850 -16.740 0.535 1.00 . A A . 9 SER CA 1 1
12 23731 1 1 9 SER CB C 3.548 -15.300 0.118 1.00 . A A . 9 SER CB 1 1
12 23732 1 1 9 SER H H 3.101 -16.211 2.443 1.00 . A A . 9 SER H 1 1
12 23733 1 1 9 SER HA H 3.232 -17.411 -0.043 1.00 . A A . 9 SER HA 1 1
12 23734 1 1 9 SER HB2 H 2.495 -15.103 0.249 1.00 . A A . 9 SER HB2 1 1
12 23735 1 1 9 SER HB3 H 4.121 -14.622 0.734 1.00 . A A . 9 SER HB3 1 1
12 23736 1 1 9 SER HG H 4.812 -15.296 -1.379 1.00 . A A . 9 SER HG 1 1
12 23737 1 1 9 SER N N 3.529 -16.937 1.943 1.00 . A A . 9 SER N 1 1
12 23738 1 1 9 SER O O 5.631 -17.872 -0.612 1.00 . A A . 9 SER O 1 1
12 23739 1 1 9 SER OG O 3.887 -15.080 -1.241 1.00 . A A . 9 SER OG 1 1
12 23740 1 1 10 GLU C C 7.967 -18.136 0.870 1.00 . A A . 10 GLU C 1 1
12 23741 1 1 10 GLU CA C 7.639 -16.645 0.853 1.00 . A A . 10 GLU CA 1 1
12 23742 1 1 10 GLU CB C 8.415 -15.928 1.959 1.00 . A A . 10 GLU CB 1 1
12 23743 1 1 10 GLU CD C 10.631 -15.705 3.151 1.00 . A A . 10 GLU CD 1 1
12 23744 1 1 10 GLU CG C 9.918 -16.146 1.888 1.00 . A A . 10 GLU CG 1 1
12 23745 1 1 10 GLU H H 5.893 -15.794 1.694 1.00 . A A . 10 GLU H 1 1
12 23746 1 1 10 GLU HA H 7.931 -16.236 -0.102 1.00 . A A . 10 GLU HA 1 1
12 23747 1 1 10 GLU HB2 H 8.222 -14.868 1.889 1.00 . A A . 10 GLU HB2 1 1
12 23748 1 1 10 GLU HB3 H 8.066 -16.286 2.917 1.00 . A A . 10 GLU HB3 1 1
12 23749 1 1 10 GLU HG2 H 10.109 -17.198 1.734 1.00 . A A . 10 GLU HG2 1 1
12 23750 1 1 10 GLU HG3 H 10.311 -15.584 1.055 1.00 . A A . 10 GLU HG3 1 1
12 23751 1 1 10 GLU N N 6.207 -16.426 1.014 1.00 . A A . 10 GLU N 1 1
12 23752 1 1 10 GLU O O 8.877 -18.591 0.177 1.00 . A A . 10 GLU O 1 1
12 23753 1 1 10 GLU OE1 O 10.603 -14.494 3.455 1.00 . A A . 10 GLU OE1 1 1
12 23754 1 1 10 GLU OE2 O 11.218 -16.570 3.835 1.00 . A A . 10 GLU OE2 1 1
12 23755 1 1 11 LYS C C 6.866 -21.055 0.558 1.00 . A A . 11 LYS C 1 1
12 23756 1 1 11 LYS CA C 7.428 -20.330 1.777 1.00 . A A . 11 LYS CA 1 1
12 23757 1 1 11 LYS CB C 6.770 -20.866 3.050 1.00 . A A . 11 LYS CB 1 1
12 23758 1 1 11 LYS CD C 5.513 -23.028 3.287 1.00 . A A . 11 LYS CD 1 1
12 23759 1 1 11 LYS CE C 5.008 -23.438 1.912 1.00 . A A . 11 LYS CE 1 1
12 23760 1 1 11 LYS CG C 6.882 -22.373 3.204 1.00 . A A . 11 LYS CG 1 1
12 23761 1 1 11 LYS H H 6.508 -18.469 2.196 1.00 . A A . 11 LYS H 1 1
12 23762 1 1 11 LYS HA H 8.491 -20.508 1.829 1.00 . A A . 11 LYS HA 1 1
12 23763 1 1 11 LYS HB2 H 7.238 -20.402 3.906 1.00 . A A . 11 LYS HB2 1 1
12 23764 1 1 11 LYS HB3 H 5.722 -20.603 3.038 1.00 . A A . 11 LYS HB3 1 1
12 23765 1 1 11 LYS HD2 H 5.581 -23.908 3.909 1.00 . A A . 11 LYS HD2 1 1
12 23766 1 1 11 LYS HD3 H 4.814 -22.328 3.723 1.00 . A A . 11 LYS HD3 1 1
12 23767 1 1 11 LYS HE2 H 4.962 -22.562 1.284 1.00 . A A . 11 LYS HE2 1 1
12 23768 1 1 11 LYS HE3 H 5.700 -24.150 1.486 1.00 . A A . 11 LYS HE3 1 1
12 23769 1 1 11 LYS HG2 H 7.410 -22.775 2.353 1.00 . A A . 11 LYS HG2 1 1
12 23770 1 1 11 LYS HG3 H 7.431 -22.593 4.109 1.00 . A A . 11 LYS HG3 1 1
12 23771 1 1 11 LYS HZ1 H 3.014 -23.590 1.308 1.00 . A A . 11 LYS HZ1 1 1
12 23772 1 1 11 LYS HZ2 H 3.266 -23.961 2.940 1.00 . A A . 11 LYS HZ2 1 1
12 23773 1 1 11 LYS HZ3 H 3.713 -25.068 1.742 1.00 . A A . 11 LYS HZ3 1 1
12 23774 1 1 11 LYS N N 7.219 -18.891 1.668 1.00 . A A . 11 LYS N 1 1
12 23775 1 1 11 LYS NZ N 3.656 -24.058 1.980 1.00 . A A . 11 LYS NZ 1 1
12 23776 1 1 11 LYS O O 7.406 -22.074 0.129 1.00 . A A . 11 LYS O 1 1
12 23777 1 1 12 GLN C C 6.087 -21.083 -2.368 1.00 . A A . 12 GLN C 1 1
12 23778 1 1 12 GLN CA C 5.150 -21.117 -1.166 1.00 . A A . 12 GLN CA 1 1
12 23779 1 1 12 GLN CB C 3.849 -20.385 -1.497 1.00 . A A . 12 GLN CB 1 1
12 23780 1 1 12 GLN CD C 1.744 -19.418 -0.489 1.00 . A A . 12 GLN CD 1 1
12 23781 1 1 12 GLN CG C 2.784 -20.518 -0.420 1.00 . A A . 12 GLN CG 1 1
12 23782 1 1 12 GLN H H 5.400 -19.707 0.392 1.00 . A A . 12 GLN H 1 1
12 23783 1 1 12 GLN HA H 4.924 -22.146 -0.931 1.00 . A A . 12 GLN HA 1 1
12 23784 1 1 12 GLN HB2 H 4.064 -19.336 -1.633 1.00 . A A . 12 GLN HB2 1 1
12 23785 1 1 12 GLN HB3 H 3.450 -20.784 -2.418 1.00 . A A . 12 GLN HB3 1 1
12 23786 1 1 12 GLN HE21 H 1.359 -19.627 1.451 1.00 . A A . 12 GLN HE21 1 1
12 23787 1 1 12 GLN HE22 H 0.440 -18.416 0.629 1.00 . A A . 12 GLN HE22 1 1
12 23788 1 1 12 GLN HG2 H 2.287 -21.470 -0.539 1.00 . A A . 12 GLN HG2 1 1
12 23789 1 1 12 GLN HG3 H 3.263 -20.482 0.547 1.00 . A A . 12 GLN HG3 1 1
12 23790 1 1 12 GLN N N 5.783 -20.520 0.004 1.00 . A A . 12 GLN N 1 1
12 23791 1 1 12 GLN NE2 N 1.117 -19.124 0.644 1.00 . A A . 12 GLN NE2 1 1
12 23792 1 1 12 GLN O O 6.272 -22.089 -3.054 1.00 . A A . 12 GLN O 1 1
12 23793 1 1 12 GLN OE1 O 1.505 -18.838 -1.549 1.00 . A A . 12 GLN OE1 1 1
12 23794 1 1 13 LEU C C 8.945 -20.399 -3.439 1.00 . A A . 13 LEU C 1 1
12 23795 1 1 13 LEU CA C 7.596 -19.753 -3.740 1.00 . A A . 13 LEU CA 1 1
12 23796 1 1 13 LEU CB C 7.788 -18.267 -4.052 1.00 . A A . 13 LEU CB 1 1
12 23797 1 1 13 LEU CD1 C 5.798 -18.350 -5.574 1.00 . A A . 13 LEU CD1 1 1
12 23798 1 1 13 LEU CD2 C 5.640 -17.166 -3.376 1.00 . A A . 13 LEU CD2 1 1
12 23799 1 1 13 LEU CG C 6.548 -17.519 -4.544 1.00 . A A . 13 LEU CG 1 1
12 23800 1 1 13 LEU H H 6.491 -19.153 -2.038 1.00 . A A . 13 LEU H 1 1
12 23801 1 1 13 LEU HA H 7.161 -20.239 -4.600 1.00 . A A . 13 LEU HA 1 1
12 23802 1 1 13 LEU HB2 H 8.131 -17.782 -3.151 1.00 . A A . 13 LEU HB2 1 1
12 23803 1 1 13 LEU HB3 H 8.549 -18.186 -4.814 1.00 . A A . 13 LEU HB3 1 1
12 23804 1 1 13 LEU HD11 H 6.462 -18.601 -6.386 1.00 . A A . 13 LEU HD11 1 1
12 23805 1 1 13 LEU HD12 H 4.962 -17.781 -5.954 1.00 . A A . 13 LEU HD12 1 1
12 23806 1 1 13 LEU HD13 H 5.435 -19.256 -5.110 1.00 . A A . 13 LEU HD13 1 1
12 23807 1 1 13 LEU HD21 H 6.226 -16.721 -2.586 1.00 . A A . 13 LEU HD21 1 1
12 23808 1 1 13 LEU HD22 H 5.161 -18.062 -3.009 1.00 . A A . 13 LEU HD22 1 1
12 23809 1 1 13 LEU HD23 H 4.886 -16.465 -3.705 1.00 . A A . 13 LEU HD23 1 1
12 23810 1 1 13 LEU HG H 6.857 -16.598 -5.019 1.00 . A A . 13 LEU HG 1 1
12 23811 1 1 13 LEU N N 6.677 -19.919 -2.619 1.00 . A A . 13 LEU N 1 1
12 23812 1 1 13 LEU O O 9.635 -20.868 -4.343 1.00 . A A . 13 LEU O 1 1
12 23813 1 1 14 ALA C C 10.525 -22.536 -1.833 1.00 . A A . 14 ALA C 1 1
12 23814 1 1 14 ALA CA C 10.576 -21.015 -1.741 1.00 . A A . 14 ALA CA 1 1
12 23815 1 1 14 ALA CB C 10.916 -20.581 -0.323 1.00 . A A . 14 ALA CB 1 1
12 23816 1 1 14 ALA H H 8.719 -20.031 -1.487 1.00 . A A . 14 ALA H 1 1
12 23817 1 1 14 ALA HA H 11.351 -20.650 -2.399 1.00 . A A . 14 ALA HA 1 1
12 23818 1 1 14 ALA HB1 H 11.635 -21.268 0.100 1.00 . A A . 14 ALA HB1 1 1
12 23819 1 1 14 ALA HB2 H 11.336 -19.586 -0.343 1.00 . A A . 14 ALA HB2 1 1
12 23820 1 1 14 ALA HB3 H 10.019 -20.582 0.278 1.00 . A A . 14 ALA HB3 1 1
12 23821 1 1 14 ALA N N 9.312 -20.422 -2.162 1.00 . A A . 14 ALA N 1 1
12 23822 1 1 14 ALA O O 11.556 -23.207 -1.771 1.00 . A A . 14 ALA O 1 1
12 23823 1 1 15 THR C C 8.978 -24.955 -3.531 1.00 . A A . 15 THR C 1 1
12 23824 1 1 15 THR CA C 9.135 -24.518 -2.079 1.00 . A A . 15 THR CA 1 1
12 23825 1 1 15 THR CB C 7.903 -24.983 -1.279 1.00 . A A . 15 THR CB 1 1
12 23826 1 1 15 THR CG2 C 8.238 -25.122 0.198 1.00 . A A . 15 THR CG2 1 1
12 23827 1 1 15 THR H H 8.536 -22.489 -2.023 1.00 . A A . 15 THR H 1 1
12 23828 1 1 15 THR HA H 10.010 -24.996 -1.662 1.00 . A A . 15 THR HA 1 1
12 23829 1 1 15 THR HB H 7.591 -25.947 -1.655 1.00 . A A . 15 THR HB 1 1
12 23830 1 1 15 THR HG1 H 6.727 -23.534 -0.640 1.00 . A A . 15 THR HG1 1 1
12 23831 1 1 15 THR HG21 H 9.100 -25.761 0.312 1.00 . A A . 15 THR HG21 1 1
12 23832 1 1 15 THR HG22 H 7.397 -25.556 0.718 1.00 . A A . 15 THR HG22 1 1
12 23833 1 1 15 THR HG23 H 8.454 -24.148 0.611 1.00 . A A . 15 THR HG23 1 1
12 23834 1 1 15 THR N N 9.319 -23.076 -1.981 1.00 . A A . 15 THR N 1 1
12 23835 1 1 15 THR O O 8.887 -26.147 -3.826 1.00 . A A . 15 THR O 1 1
12 23836 1 1 15 THR OG1 O 6.831 -24.048 -1.445 1.00 . A A . 15 THR OG1 1 1
12 23837 1 1 16 VAL C C 10.011 -25.029 -6.393 1.00 . A A . 16 VAL C 1 1
12 23838 1 1 16 VAL CA C 8.803 -24.266 -5.860 1.00 . A A . 16 VAL CA 1 1
12 23839 1 1 16 VAL CB C 8.626 -22.972 -6.675 1.00 . A A . 16 VAL CB 1 1
12 23840 1 1 16 VAL CG1 C 9.976 -22.331 -6.960 1.00 . A A . 16 VAL CG1 1 1
12 23841 1 1 16 VAL CG2 C 7.878 -23.256 -7.969 1.00 . A A . 16 VAL CG2 1 1
12 23842 1 1 16 VAL H H 9.024 -23.051 -4.141 1.00 . A A . 16 VAL H 1 1
12 23843 1 1 16 VAL HA H 7.919 -24.873 -5.991 1.00 . A A . 16 VAL HA 1 1
12 23844 1 1 16 VAL HB H 8.040 -22.279 -6.090 1.00 . A A . 16 VAL HB 1 1
12 23845 1 1 16 VAL HG11 H 9.825 -21.354 -7.396 1.00 . A A . 16 VAL HG11 1 1
12 23846 1 1 16 VAL HG12 H 10.530 -22.234 -6.038 1.00 . A A . 16 VAL HG12 1 1
12 23847 1 1 16 VAL HG13 H 10.529 -22.950 -7.651 1.00 . A A . 16 VAL HG13 1 1
12 23848 1 1 16 VAL HG21 H 7.259 -24.132 -7.843 1.00 . A A . 16 VAL HG21 1 1
12 23849 1 1 16 VAL HG22 H 7.256 -22.409 -8.218 1.00 . A A . 16 VAL HG22 1 1
12 23850 1 1 16 VAL HG23 H 8.587 -23.428 -8.765 1.00 . A A . 16 VAL HG23 1 1
12 23851 1 1 16 VAL N N 8.947 -23.982 -4.437 1.00 . A A . 16 VAL N 1 1
12 23852 1 1 16 VAL O O 11.145 -24.784 -5.981 1.00 . A A . 16 VAL O 1 1
12 23853 1 1 17 LYS C C 11.655 -25.919 -8.876 1.00 . A A . 17 LYS C 1 1
12 23854 1 1 17 LYS CA C 10.826 -26.753 -7.905 1.00 . A A . 17 LYS CA 1 1
12 23855 1 1 17 LYS CB C 10.239 -27.966 -8.631 1.00 . A A . 17 LYS CB 1 1
12 23856 1 1 17 LYS CD C 9.541 -30.146 -7.595 1.00 . A A . 17 LYS CD 1 1
12 23857 1 1 17 LYS CE C 9.789 -31.625 -7.849 1.00 . A A . 17 LYS CE 1 1
12 23858 1 1 17 LYS CG C 10.709 -29.297 -8.069 1.00 . A A . 17 LYS CG 1 1
12 23859 1 1 17 LYS H H 8.834 -26.103 -7.601 1.00 . A A . 17 LYS H 1 1
12 23860 1 1 17 LYS HA H 11.466 -27.096 -7.107 1.00 . A A . 17 LYS HA 1 1
12 23861 1 1 17 LYS HB2 H 9.163 -27.928 -8.558 1.00 . A A . 17 LYS HB2 1 1
12 23862 1 1 17 LYS HB3 H 10.523 -27.919 -9.672 1.00 . A A . 17 LYS HB3 1 1
12 23863 1 1 17 LYS HD2 H 9.402 -29.992 -6.536 1.00 . A A . 17 LYS HD2 1 1
12 23864 1 1 17 LYS HD3 H 8.649 -29.843 -8.126 1.00 . A A . 17 LYS HD3 1 1
12 23865 1 1 17 LYS HE2 H 9.704 -31.815 -8.908 1.00 . A A . 17 LYS HE2 1 1
12 23866 1 1 17 LYS HE3 H 10.787 -31.871 -7.518 1.00 . A A . 17 LYS HE3 1 1
12 23867 1 1 17 LYS HG2 H 11.242 -29.834 -8.839 1.00 . A A . 17 LYS HG2 1 1
12 23868 1 1 17 LYS HG3 H 11.370 -29.111 -7.233 1.00 . A A . 17 LYS HG3 1 1
12 23869 1 1 17 LYS HZ1 H 9.296 -33.021 -6.375 1.00 . A A . 17 LYS HZ1 1 1
12 23870 1 1 17 LYS HZ2 H 8.365 -33.151 -7.781 1.00 . A A . 17 LYS HZ2 1 1
12 23871 1 1 17 LYS HZ3 H 8.074 -31.894 -6.688 1.00 . A A . 17 LYS HZ3 1 1
12 23872 1 1 17 LYS N N 9.760 -25.954 -7.313 1.00 . A A . 17 LYS N 1 1
12 23873 1 1 17 LYS NZ N 8.813 -32.483 -7.122 1.00 . A A . 17 LYS NZ 1 1
12 23874 1 1 17 LYS O O 12.863 -25.745 -8.709 1.00 . A A . 17 LYS O 1 1
12 23875 1 1 18 PRO C C 12.081 -23.204 -10.387 1.00 . A A . 18 PRO C 1 1
12 23876 1 1 18 PRO CA C 11.651 -24.561 -10.933 1.00 . A A . 18 PRO CA 1 1
12 23877 1 1 18 PRO CB C 10.570 -24.389 -12.002 1.00 . A A . 18 PRO CB 1 1
12 23878 1 1 18 PRO CD C 9.555 -25.553 -10.178 1.00 . A A . 18 PRO CD 1 1
12 23879 1 1 18 PRO CG C 9.283 -24.557 -11.271 1.00 . A A . 18 PRO CG 1 1
12 23880 1 1 18 PRO HA H 12.506 -25.063 -11.360 1.00 . A A . 18 PRO HA 1 1
12 23881 1 1 18 PRO HB2 H 10.649 -23.405 -12.443 1.00 . A A . 18 PRO HB2 1 1
12 23882 1 1 18 PRO HB3 H 10.691 -25.143 -12.766 1.00 . A A . 18 PRO HB3 1 1
12 23883 1 1 18 PRO HD2 H 8.973 -25.318 -9.299 1.00 . A A . 18 PRO HD2 1 1
12 23884 1 1 18 PRO HD3 H 9.338 -26.555 -10.518 1.00 . A A . 18 PRO HD3 1 1
12 23885 1 1 18 PRO HG2 H 8.975 -23.612 -10.849 1.00 . A A . 18 PRO HG2 1 1
12 23886 1 1 18 PRO HG3 H 8.526 -24.935 -11.942 1.00 . A A . 18 PRO HG3 1 1
12 23887 1 1 18 PRO N N 10.994 -25.388 -9.916 1.00 . A A . 18 PRO N 1 1
12 23888 1 1 18 PRO O O 12.124 -22.998 -9.175 1.00 . A A . 18 PRO O 1 1
12 23889 1 1 19 GLU C C 11.776 -19.903 -11.281 1.00 . A A . 19 GLU C 1 1
12 23890 1 1 19 GLU CA C 12.825 -20.943 -10.897 1.00 . A A . 19 GLU CA 1 1
12 23891 1 1 19 GLU CB C 14.164 -20.599 -11.552 1.00 . A A . 19 GLU CB 1 1
12 23892 1 1 19 GLU CD C 14.772 -22.263 -13.352 1.00 . A A . 19 GLU CD 1 1
12 23893 1 1 19 GLU CG C 14.207 -20.891 -13.042 1.00 . A A . 19 GLU CG 1 1
12 23894 1 1 19 GLU H H 12.343 -22.506 -12.243 1.00 . A A . 19 GLU H 1 1
12 23895 1 1 19 GLU HA H 12.946 -20.936 -9.825 1.00 . A A . 19 GLU HA 1 1
12 23896 1 1 19 GLU HB2 H 14.363 -19.547 -11.405 1.00 . A A . 19 GLU HB2 1 1
12 23897 1 1 19 GLU HB3 H 14.943 -21.173 -11.072 1.00 . A A . 19 GLU HB3 1 1
12 23898 1 1 19 GLU HG2 H 13.203 -20.835 -13.436 1.00 . A A . 19 GLU HG2 1 1
12 23899 1 1 19 GLU HG3 H 14.823 -20.146 -13.525 1.00 . A A . 19 GLU HG3 1 1
12 23900 1 1 19 GLU N N 12.398 -22.281 -11.290 1.00 . A A . 19 GLU N 1 1
12 23901 1 1 19 GLU O O 12.059 -18.705 -11.317 1.00 . A A . 19 GLU O 1 1
12 23902 1 1 19 GLU OE1 O 15.917 -22.540 -12.937 1.00 . A A . 19 GLU OE1 1 1
12 23903 1 1 19 GLU OE2 O 14.071 -23.060 -14.010 1.00 . A A . 19 GLU OE2 1 1
12 23904 1 1 20 LEU C C 9.294 -18.367 -10.923 1.00 . A A . 20 LEU C 1 1
12 23905 1 1 20 LEU CA C 9.474 -19.481 -11.949 1.00 . A A . 20 LEU CA 1 1
12 23906 1 1 20 LEU CB C 8.173 -20.272 -12.094 1.00 . A A . 20 LEU CB 1 1
12 23907 1 1 20 LEU CD1 C 6.577 -19.582 -10.288 1.00 . A A . 20 LEU CD1 1 1
12 23908 1 1 20 LEU CD2 C 6.713 -21.981 -10.985 1.00 . A A . 20 LEU CD2 1 1
12 23909 1 1 20 LEU CG C 7.492 -20.689 -10.790 1.00 . A A . 20 LEU CG 1 1
12 23910 1 1 20 LEU H H 10.402 -21.334 -11.521 1.00 . A A . 20 LEU H 1 1
12 23911 1 1 20 LEU HA H 9.725 -19.038 -12.902 1.00 . A A . 20 LEU HA 1 1
12 23912 1 1 20 LEU HB2 H 7.477 -19.664 -12.651 1.00 . A A . 20 LEU HB2 1 1
12 23913 1 1 20 LEU HB3 H 8.393 -21.169 -12.655 1.00 . A A . 20 LEU HB3 1 1
12 23914 1 1 20 LEU HD11 H 5.551 -19.837 -10.508 1.00 . A A . 20 LEU HD11 1 1
12 23915 1 1 20 LEU HD12 H 6.832 -18.655 -10.779 1.00 . A A . 20 LEU HD12 1 1
12 23916 1 1 20 LEU HD13 H 6.701 -19.470 -9.221 1.00 . A A . 20 LEU HD13 1 1
12 23917 1 1 20 LEU HD21 H 5.839 -21.787 -11.589 1.00 . A A . 20 LEU HD21 1 1
12 23918 1 1 20 LEU HD22 H 6.407 -22.365 -10.023 1.00 . A A . 20 LEU HD22 1 1
12 23919 1 1 20 LEU HD23 H 7.340 -22.708 -11.480 1.00 . A A . 20 LEU HD23 1 1
12 23920 1 1 20 LEU HG H 8.248 -20.863 -10.037 1.00 . A A . 20 LEU HG 1 1
12 23921 1 1 20 LEU N N 10.566 -20.369 -11.568 1.00 . A A . 20 LEU N 1 1
12 23922 1 1 20 LEU O O 8.945 -17.240 -11.271 1.00 . A A . 20 LEU O 1 1
12 23923 1 1 21 GLN C C 10.304 -16.512 -8.821 1.00 . A A . 21 GLN C 1 1
12 23924 1 1 21 GLN CA C 9.403 -17.718 -8.580 1.00 . A A . 21 GLN CA 1 1
12 23925 1 1 21 GLN CB C 9.742 -18.363 -7.235 1.00 . A A . 21 GLN CB 1 1
12 23926 1 1 21 GLN CD C 11.580 -19.267 -5.756 1.00 . A A . 21 GLN CD 1 1
12 23927 1 1 21 GLN CG C 11.153 -18.926 -7.170 1.00 . A A . 21 GLN CG 1 1
12 23928 1 1 21 GLN H H 9.812 -19.607 -9.442 1.00 . A A . 21 GLN H 1 1
12 23929 1 1 21 GLN HA H 8.376 -17.385 -8.560 1.00 . A A . 21 GLN HA 1 1
12 23930 1 1 21 GLN HB2 H 9.637 -17.622 -6.457 1.00 . A A . 21 GLN HB2 1 1
12 23931 1 1 21 GLN HB3 H 9.047 -19.169 -7.050 1.00 . A A . 21 GLN HB3 1 1
12 23932 1 1 21 GLN HE21 H 11.157 -17.419 -5.157 1.00 . A A . 21 GLN HE21 1 1
12 23933 1 1 21 GLN HE22 H 11.760 -18.484 -3.938 1.00 . A A . 21 GLN HE22 1 1
12 23934 1 1 21 GLN HG2 H 11.196 -19.824 -7.768 1.00 . A A . 21 GLN HG2 1 1
12 23935 1 1 21 GLN HG3 H 11.838 -18.194 -7.571 1.00 . A A . 21 GLN HG3 1 1
12 23936 1 1 21 GLN N N 9.537 -18.692 -9.657 1.00 . A A . 21 GLN N 1 1
12 23937 1 1 21 GLN NE2 N 11.491 -18.291 -4.859 1.00 . A A . 21 GLN NE2 1 1
12 23938 1 1 21 GLN O O 9.994 -15.397 -8.401 1.00 . A A . 21 GLN O 1 1
12 23939 1 1 21 GLN OE1 O 11.986 -20.394 -5.472 1.00 . A A . 21 GLN OE1 1 1
12 23940 1 1 22 LYS C C 11.677 -14.511 -10.498 1.00 . A A . 22 LYS C 1 1
12 23941 1 1 22 LYS CA C 12.371 -15.676 -9.799 1.00 . A A . 22 LYS CA 1 1
12 23942 1 1 22 LYS CB C 13.508 -16.206 -10.675 1.00 . A A . 22 LYS CB 1 1
12 23943 1 1 22 LYS CD C 15.740 -17.359 -10.651 1.00 . A A . 22 LYS CD 1 1
12 23944 1 1 22 LYS CE C 16.633 -16.173 -10.322 1.00 . A A . 22 LYS CE 1 1
12 23945 1 1 22 LYS CG C 14.382 -17.236 -9.980 1.00 . A A . 22 LYS CG 1 1
12 23946 1 1 22 LYS H H 11.616 -17.653 -9.809 1.00 . A A . 22 LYS H 1 1
12 23947 1 1 22 LYS HA H 12.782 -15.325 -8.864 1.00 . A A . 22 LYS HA 1 1
12 23948 1 1 22 LYS HB2 H 13.084 -16.661 -11.558 1.00 . A A . 22 LYS HB2 1 1
12 23949 1 1 22 LYS HB3 H 14.133 -15.377 -10.973 1.00 . A A . 22 LYS HB3 1 1
12 23950 1 1 22 LYS HD2 H 16.221 -18.263 -10.308 1.00 . A A . 22 LYS HD2 1 1
12 23951 1 1 22 LYS HD3 H 15.600 -17.407 -11.721 1.00 . A A . 22 LYS HD3 1 1
12 23952 1 1 22 LYS HE2 H 17.429 -16.126 -11.049 1.00 . A A . 22 LYS HE2 1 1
12 23953 1 1 22 LYS HE3 H 16.044 -15.269 -10.375 1.00 . A A . 22 LYS HE3 1 1
12 23954 1 1 22 LYS HG2 H 14.526 -16.938 -8.952 1.00 . A A . 22 LYS HG2 1 1
12 23955 1 1 22 LYS HG3 H 13.886 -18.196 -10.012 1.00 . A A . 22 LYS HG3 1 1
12 23956 1 1 22 LYS HZ1 H 16.672 -15.725 -8.282 1.00 . A A . 22 LYS HZ1 1 1
12 23957 1 1 22 LYS HZ2 H 18.205 -15.934 -8.967 1.00 . A A . 22 LYS HZ2 1 1
12 23958 1 1 22 LYS HZ3 H 17.228 -17.279 -8.653 1.00 . A A . 22 LYS HZ3 1 1
12 23959 1 1 22 LYS N N 11.423 -16.742 -9.500 1.00 . A A . 22 LYS N 1 1
12 23960 1 1 22 LYS NZ N 17.226 -16.285 -8.960 1.00 . A A . 22 LYS NZ 1 1
12 23961 1 1 22 LYS O O 11.729 -13.373 -10.031 1.00 . A A . 22 LYS O 1 1
12 23962 1 1 23 VAL C C 9.205 -13.151 -11.554 1.00 . A A . 23 VAL C 1 1
12 23963 1 1 23 VAL CA C 10.320 -13.781 -12.382 1.00 . A A . 23 VAL CA 1 1
12 23964 1 1 23 VAL CB C 9.719 -14.360 -13.676 1.00 . A A . 23 VAL CB 1 1
12 23965 1 1 23 VAL CG1 C 8.409 -13.666 -14.015 1.00 . A A . 23 VAL CG1 1 1
12 23966 1 1 23 VAL CG2 C 10.709 -14.238 -14.824 1.00 . A A . 23 VAL CG2 1 1
12 23967 1 1 23 VAL H H 11.022 -15.728 -11.942 1.00 . A A . 23 VAL H 1 1
12 23968 1 1 23 VAL HA H 11.032 -13.014 -12.652 1.00 . A A . 23 VAL HA 1 1
12 23969 1 1 23 VAL HB H 9.514 -15.409 -13.516 1.00 . A A . 23 VAL HB 1 1
12 23970 1 1 23 VAL HG11 H 8.111 -13.930 -15.019 1.00 . A A . 23 VAL HG11 1 1
12 23971 1 1 23 VAL HG12 H 7.645 -13.977 -13.317 1.00 . A A . 23 VAL HG12 1 1
12 23972 1 1 23 VAL HG13 H 8.541 -12.596 -13.949 1.00 . A A . 23 VAL HG13 1 1
12 23973 1 1 23 VAL HG21 H 10.307 -14.724 -15.701 1.00 . A A . 23 VAL HG21 1 1
12 23974 1 1 23 VAL HG22 H 10.882 -13.194 -15.039 1.00 . A A . 23 VAL HG22 1 1
12 23975 1 1 23 VAL HG23 H 11.642 -14.708 -14.548 1.00 . A A . 23 VAL HG23 1 1
12 23976 1 1 23 VAL N N 11.027 -14.803 -11.620 1.00 . A A . 23 VAL N 1 1
12 23977 1 1 23 VAL O O 8.923 -11.960 -11.679 1.00 . A A . 23 VAL O 1 1
12 23978 1 1 24 ALA C C 7.968 -12.359 -8.942 1.00 . A A . 24 ALA C 1 1
12 23979 1 1 24 ALA CA C 7.492 -13.481 -9.858 1.00 . A A . 24 ALA CA 1 1
12 23980 1 1 24 ALA CB C 6.918 -14.627 -9.039 1.00 . A A . 24 ALA CB 1 1
12 23981 1 1 24 ALA H H 8.845 -14.899 -10.655 1.00 . A A . 24 ALA H 1 1
12 23982 1 1 24 ALA HA H 6.708 -13.101 -10.498 1.00 . A A . 24 ALA HA 1 1
12 23983 1 1 24 ALA HB1 H 6.592 -14.254 -8.079 1.00 . A A . 24 ALA HB1 1 1
12 23984 1 1 24 ALA HB2 H 6.079 -15.059 -9.562 1.00 . A A . 24 ALA HB2 1 1
12 23985 1 1 24 ALA HB3 H 7.678 -15.380 -8.893 1.00 . A A . 24 ALA HB3 1 1
12 23986 1 1 24 ALA N N 8.575 -13.959 -10.709 1.00 . A A . 24 ALA N 1 1
12 23987 1 1 24 ALA O O 7.369 -11.285 -8.896 1.00 . A A . 24 ALA O 1 1
12 23988 1 1 25 ARG C C 10.068 -10.385 -8.050 1.00 . A A . 25 ARG C 1 1
12 23989 1 1 25 ARG CA C 9.605 -11.628 -7.295 1.00 . A A . 25 ARG CA 1 1
12 23990 1 1 25 ARG CB C 10.775 -12.228 -6.513 1.00 . A A . 25 ARG CB 1 1
12 23991 1 1 25 ARG CD C 12.148 -12.200 -4.409 1.00 . A A . 25 ARG CD 1 1
12 23992 1 1 25 ARG CG C 11.123 -11.456 -5.251 1.00 . A A . 25 ARG CG 1 1
12 23993 1 1 25 ARG CZ C 10.815 -13.462 -2.773 1.00 . A A . 25 ARG CZ 1 1
12 23994 1 1 25 ARG H H 9.484 -13.491 -8.293 1.00 . A A . 25 ARG H 1 1
12 23995 1 1 25 ARG HA H 8.827 -11.345 -6.602 1.00 . A A . 25 ARG HA 1 1
12 23996 1 1 25 ARG HB2 H 10.523 -13.240 -6.232 1.00 . A A . 25 ARG HB2 1 1
12 23997 1 1 25 ARG HB3 H 11.646 -12.247 -7.150 1.00 . A A . 25 ARG HB3 1 1
12 23998 1 1 25 ARG HD2 H 12.995 -12.446 -5.031 1.00 . A A . 25 ARG HD2 1 1
12 23999 1 1 25 ARG HD3 H 12.468 -11.555 -3.603 1.00 . A A . 25 ARG HD3 1 1
12 24000 1 1 25 ARG HE H 11.834 -14.274 -4.283 1.00 . A A . 25 ARG HE 1 1
12 24001 1 1 25 ARG HG2 H 11.531 -10.496 -5.529 1.00 . A A . 25 ARG HG2 1 1
12 24002 1 1 25 ARG HG3 H 10.226 -11.314 -4.668 1.00 . A A . 25 ARG HG3 1 1
12 24003 1 1 25 ARG HH11 H 10.826 -11.461 -2.497 1.00 . A A . 25 ARG HH11 1 1
12 24004 1 1 25 ARG HH12 H 9.891 -12.362 -1.352 1.00 . A A . 25 ARG HH12 1 1
12 24005 1 1 25 ARG HH21 H 10.606 -15.473 -2.781 1.00 . A A . 25 ARG HH21 1 1
12 24006 1 1 25 ARG HH22 H 9.766 -14.644 -1.513 1.00 . A A . 25 ARG HH22 1 1
12 24007 1 1 25 ARG N N 9.049 -12.616 -8.213 1.00 . A A . 25 ARG N 1 1
12 24008 1 1 25 ARG NE N 11.602 -13.431 -3.843 1.00 . A A . 25 ARG NE 1 1
12 24009 1 1 25 ARG NH1 N 10.484 -12.336 -2.156 1.00 . A A . 25 ARG NH1 1 1
12 24010 1 1 25 ARG NH2 N 10.358 -14.622 -2.318 1.00 . A A . 25 ARG NH2 1 1
12 24011 1 1 25 ARG O O 9.716 -9.262 -7.690 1.00 . A A . 25 ARG O 1 1
12 24012 1 1 26 ARG C C 10.228 -8.714 -10.546 1.00 . A A . 26 ARG C 1 1
12 24013 1 1 26 ARG CA C 11.371 -9.493 -9.901 1.00 . A A . 26 ARG CA 1 1
12 24014 1 1 26 ARG CB C 12.318 -10.018 -10.981 1.00 . A A . 26 ARG CB 1 1
12 24015 1 1 26 ARG CD C 14.775 -10.299 -11.433 1.00 . A A . 26 ARG CD 1 1
12 24016 1 1 26 ARG CG C 13.647 -10.516 -10.436 1.00 . A A . 26 ARG CG 1 1
12 24017 1 1 26 ARG CZ C 16.827 -8.951 -11.562 1.00 . A A . 26 ARG CZ 1 1
12 24018 1 1 26 ARG H H 11.104 -11.514 -9.334 1.00 . A A . 26 ARG H 1 1
12 24019 1 1 26 ARG HA H 11.918 -8.831 -9.246 1.00 . A A . 26 ARG HA 1 1
12 24020 1 1 26 ARG HB2 H 11.838 -10.835 -11.499 1.00 . A A . 26 ARG HB2 1 1
12 24021 1 1 26 ARG HB3 H 12.518 -9.224 -11.685 1.00 . A A . 26 ARG HB3 1 1
12 24022 1 1 26 ARG HD2 H 15.391 -11.185 -11.459 1.00 . A A . 26 ARG HD2 1 1
12 24023 1 1 26 ARG HD3 H 14.346 -10.130 -12.410 1.00 . A A . 26 ARG HD3 1 1
12 24024 1 1 26 ARG HE H 15.238 -8.504 -10.442 1.00 . A A . 26 ARG HE 1 1
12 24025 1 1 26 ARG HG2 H 13.876 -9.980 -9.527 1.00 . A A . 26 ARG HG2 1 1
12 24026 1 1 26 ARG HG3 H 13.565 -11.572 -10.223 1.00 . A A . 26 ARG HG3 1 1
12 24027 1 1 26 ARG HH11 H 16.830 -10.617 -12.705 1.00 . A A . 26 ARG HH11 1 1
12 24028 1 1 26 ARG HH12 H 18.271 -9.658 -12.787 1.00 . A A . 26 ARG HH12 1 1
12 24029 1 1 26 ARG HH21 H 17.130 -7.233 -10.541 1.00 . A A . 26 ARG HH21 1 1
12 24030 1 1 26 ARG HH22 H 18.441 -7.734 -11.555 1.00 . A A . 26 ARG HH22 1 1
12 24031 1 1 26 ARG N N 10.859 -10.596 -9.097 1.00 . A A . 26 ARG N 1 1
12 24032 1 1 26 ARG NE N 15.607 -9.153 -11.076 1.00 . A A . 26 ARG NE 1 1
12 24033 1 1 26 ARG NH1 N 17.353 -9.813 -12.422 1.00 . A A . 26 ARG NH1 1 1
12 24034 1 1 26 ARG NH2 N 17.523 -7.885 -11.189 1.00 . A A . 26 ARG NH2 1 1
12 24035 1 1 26 ARG O O 10.326 -7.504 -10.750 1.00 . A A . 26 ARG O 1 1
12 24036 1 1 27 ALA C C 7.315 -7.809 -10.532 1.00 . A A . 27 ALA C 1 1
12 24037 1 1 27 ALA CA C 7.986 -8.791 -11.487 1.00 . A A . 27 ALA CA 1 1
12 24038 1 1 27 ALA CB C 6.993 -9.852 -11.939 1.00 . A A . 27 ALA CB 1 1
12 24039 1 1 27 ALA H H 9.129 -10.378 -10.679 1.00 . A A . 27 ALA H 1 1
12 24040 1 1 27 ALA HA H 8.324 -8.253 -12.361 1.00 . A A . 27 ALA HA 1 1
12 24041 1 1 27 ALA HB1 H 6.713 -10.465 -11.095 1.00 . A A . 27 ALA HB1 1 1
12 24042 1 1 27 ALA HB2 H 6.115 -9.373 -12.345 1.00 . A A . 27 ALA HB2 1 1
12 24043 1 1 27 ALA HB3 H 7.449 -10.471 -12.698 1.00 . A A . 27 ALA HB3 1 1
12 24044 1 1 27 ALA N N 9.147 -9.416 -10.866 1.00 . A A . 27 ALA N 1 1
12 24045 1 1 27 ALA O O 6.931 -6.707 -10.927 1.00 . A A . 27 ALA O 1 1
12 24046 1 1 28 LEU C C 7.119 -5.957 -8.306 1.00 . A A . 28 LEU C 1 1
12 24047 1 1 28 LEU CA C 6.550 -7.372 -8.263 1.00 . A A . 28 LEU CA 1 1
12 24048 1 1 28 LEU CB C 6.753 -7.974 -6.872 1.00 . A A . 28 LEU CB 1 1
12 24049 1 1 28 LEU CD1 C 5.249 -8.845 -5.065 1.00 . A A . 28 LEU CD1 1 1
12 24050 1 1 28 LEU CD2 C 6.255 -6.564 -4.860 1.00 . A A . 28 LEU CD2 1 1
12 24051 1 1 28 LEU CG C 5.704 -7.606 -5.822 1.00 . A A . 28 LEU CG 1 1
12 24052 1 1 28 LEU H H 7.501 -9.104 -9.021 1.00 . A A . 28 LEU H 1 1
12 24053 1 1 28 LEU HA H 5.492 -7.327 -8.477 1.00 . A A . 28 LEU HA 1 1
12 24054 1 1 28 LEU HB2 H 6.756 -9.048 -6.974 1.00 . A A . 28 LEU HB2 1 1
12 24055 1 1 28 LEU HB3 H 7.716 -7.646 -6.508 1.00 . A A . 28 LEU HB3 1 1
12 24056 1 1 28 LEU HD11 H 5.983 -9.628 -5.183 1.00 . A A . 28 LEU HD11 1 1
12 24057 1 1 28 LEU HD12 H 4.300 -9.178 -5.458 1.00 . A A . 28 LEU HD12 1 1
12 24058 1 1 28 LEU HD13 H 5.141 -8.607 -4.017 1.00 . A A . 28 LEU HD13 1 1
12 24059 1 1 28 LEU HD21 H 6.967 -7.028 -4.194 1.00 . A A . 28 LEU HD21 1 1
12 24060 1 1 28 LEU HD22 H 5.444 -6.143 -4.283 1.00 . A A . 28 LEU HD22 1 1
12 24061 1 1 28 LEU HD23 H 6.743 -5.779 -5.420 1.00 . A A . 28 LEU HD23 1 1
12 24062 1 1 28 LEU HG H 4.841 -7.183 -6.317 1.00 . A A . 28 LEU HG 1 1
12 24063 1 1 28 LEU N N 7.175 -8.216 -9.275 1.00 . A A . 28 LEU N 1 1
12 24064 1 1 28 LEU O O 6.410 -4.985 -8.051 1.00 . A A . 28 LEU O 1 1
12 24065 1 1 29 GLU C C 8.978 -3.982 -10.120 1.00 . A A . 29 GLU C 1 1
12 24066 1 1 29 GLU CA C 9.067 -4.555 -8.709 1.00 . A A . 29 GLU CA 1 1
12 24067 1 1 29 GLU CB C 10.533 -4.682 -8.289 1.00 . A A . 29 GLU CB 1 1
12 24068 1 1 29 GLU CD C 11.737 -5.087 -6.105 1.00 . A A . 29 GLU CD 1 1
12 24069 1 1 29 GLU CG C 10.753 -5.631 -7.123 1.00 . A A . 29 GLU CG 1 1
12 24070 1 1 29 GLU H H 8.917 -6.664 -8.824 1.00 . A A . 29 GLU H 1 1
12 24071 1 1 29 GLU HA H 8.565 -3.885 -8.028 1.00 . A A . 29 GLU HA 1 1
12 24072 1 1 29 GLU HB2 H 11.107 -5.041 -9.132 1.00 . A A . 29 GLU HB2 1 1
12 24073 1 1 29 GLU HB3 H 10.900 -3.707 -8.006 1.00 . A A . 29 GLU HB3 1 1
12 24074 1 1 29 GLU HG2 H 9.807 -5.802 -6.631 1.00 . A A . 29 GLU HG2 1 1
12 24075 1 1 29 GLU HG3 H 11.133 -6.568 -7.504 1.00 . A A . 29 GLU HG3 1 1
12 24076 1 1 29 GLU N N 8.404 -5.852 -8.631 1.00 . A A . 29 GLU N 1 1
12 24077 1 1 29 GLU O O 8.589 -2.829 -10.310 1.00 . A A . 29 GLU O 1 1
12 24078 1 1 29 GLU OE1 O 11.715 -3.864 -5.853 1.00 . A A . 29 GLU OE1 1 1
12 24079 1 1 29 GLU OE2 O 12.528 -5.885 -5.561 1.00 . A A . 29 GLU OE2 1 1
12 24080 1 1 30 LEU C C 7.945 -3.775 -12.853 1.00 . A A . 30 LEU C 1 1
12 24081 1 1 30 LEU CA C 9.305 -4.368 -12.501 1.00 . A A . 30 LEU CA 1 1
12 24082 1 1 30 LEU CB C 9.614 -5.549 -13.423 1.00 . A A . 30 LEU CB 1 1
12 24083 1 1 30 LEU CD1 C 11.215 -7.251 -14.329 1.00 . A A . 30 LEU CD1 1 1
12 24084 1 1 30 LEU CD2 C 12.000 -4.921 -13.870 1.00 . A A . 30 LEU CD2 1 1
12 24085 1 1 30 LEU CG C 11.063 -6.036 -13.428 1.00 . A A . 30 LEU CG 1 1
12 24086 1 1 30 LEU H H 9.645 -5.701 -10.892 1.00 . A A . 30 LEU H 1 1
12 24087 1 1 30 LEU HA H 10.061 -3.609 -12.636 1.00 . A A . 30 LEU HA 1 1
12 24088 1 1 30 LEU HB2 H 8.988 -6.375 -13.123 1.00 . A A . 30 LEU HB2 1 1
12 24089 1 1 30 LEU HB3 H 9.360 -5.255 -14.432 1.00 . A A . 30 LEU HB3 1 1
12 24090 1 1 30 LEU HD11 H 12.201 -7.254 -14.767 1.00 . A A . 30 LEU HD11 1 1
12 24091 1 1 30 LEU HD12 H 10.473 -7.213 -15.113 1.00 . A A . 30 LEU HD12 1 1
12 24092 1 1 30 LEU HD13 H 11.077 -8.151 -13.748 1.00 . A A . 30 LEU HD13 1 1
12 24093 1 1 30 LEU HD21 H 11.473 -4.251 -14.533 1.00 . A A . 30 LEU HD21 1 1
12 24094 1 1 30 LEU HD22 H 12.847 -5.347 -14.387 1.00 . A A . 30 LEU HD22 1 1
12 24095 1 1 30 LEU HD23 H 12.344 -4.376 -13.003 1.00 . A A . 30 LEU HD23 1 1
12 24096 1 1 30 LEU HG H 11.341 -6.329 -12.424 1.00 . A A . 30 LEU HG 1 1
12 24097 1 1 30 LEU N N 9.343 -4.794 -11.106 1.00 . A A . 30 LEU N 1 1
12 24098 1 1 30 LEU O O 7.854 -2.641 -13.324 1.00 . A A . 30 LEU O 1 1
12 24099 1 1 31 SER C C 5.239 -2.772 -12.224 1.00 . A A . 31 SER C 1 1
12 24100 1 1 31 SER CA C 5.533 -4.101 -12.913 1.00 . A A . 31 SER CA 1 1
12 24101 1 1 31 SER CB C 4.518 -5.155 -12.468 1.00 . A A . 31 SER CB 1 1
12 24102 1 1 31 SER H H 7.027 -5.443 -12.243 1.00 . A A . 31 SER H 1 1
12 24103 1 1 31 SER HA H 5.453 -3.964 -13.981 1.00 . A A . 31 SER HA 1 1
12 24104 1 1 31 SER HB2 H 4.011 -5.551 -13.335 1.00 . A A . 31 SER HB2 1 1
12 24105 1 1 31 SER HB3 H 5.034 -5.954 -11.955 1.00 . A A . 31 SER HB3 1 1
12 24106 1 1 31 SER HG H 3.922 -4.538 -10.707 1.00 . A A . 31 SER HG 1 1
12 24107 1 1 31 SER N N 6.890 -4.549 -12.619 1.00 . A A . 31 SER N 1 1
12 24108 1 1 31 SER O O 5.895 -2.387 -11.255 1.00 . A A . 31 SER O 1 1
12 24109 1 1 31 SER OG O 3.554 -4.597 -11.591 1.00 . A A . 31 SER OG 1 1
12 24110 1 1 32 PRO C C 3.167 -0.887 -10.814 1.00 . A A . 32 PRO C 1 1
12 24111 1 1 32 PRO CA C 3.823 -0.756 -12.184 1.00 . A A . 32 PRO CA 1 1
12 24112 1 1 32 PRO CB C 2.815 -0.234 -13.212 1.00 . A A . 32 PRO CB 1 1
12 24113 1 1 32 PRO CD C 3.404 -2.450 -13.888 1.00 . A A . 32 PRO CD 1 1
12 24114 1 1 32 PRO CG C 2.274 -1.458 -13.867 1.00 . A A . 32 PRO CG 1 1
12 24115 1 1 32 PRO HA H 4.658 -0.074 -12.118 1.00 . A A . 32 PRO HA 1 1
12 24116 1 1 32 PRO HB2 H 2.038 0.322 -12.707 1.00 . A A . 32 PRO HB2 1 1
12 24117 1 1 32 PRO HB3 H 3.318 0.404 -13.922 1.00 . A A . 32 PRO HB3 1 1
12 24118 1 1 32 PRO HD2 H 3.026 -3.454 -13.764 1.00 . A A . 32 PRO HD2 1 1
12 24119 1 1 32 PRO HD3 H 3.963 -2.366 -14.808 1.00 . A A . 32 PRO HD3 1 1
12 24120 1 1 32 PRO HG2 H 1.445 -1.845 -13.294 1.00 . A A . 32 PRO HG2 1 1
12 24121 1 1 32 PRO HG3 H 1.961 -1.226 -14.874 1.00 . A A . 32 PRO HG3 1 1
12 24122 1 1 32 PRO N N 4.229 -2.053 -12.734 1.00 . A A . 32 PRO N 1 1
12 24123 1 1 32 PRO O O 3.522 -0.176 -9.874 1.00 . A A . 32 PRO O 1 1
12 24124 1 1 33 TYR C C 1.913 -3.352 -8.823 1.00 . A A . 33 TYR C 1 1
12 24125 1 1 33 TYR CA C 1.501 -2.024 -9.452 1.00 . A A . 33 TYR CA 1 1
12 24126 1 1 33 TYR CB C -0.010 -2.003 -9.683 1.00 . A A . 33 TYR CB 1 1
12 24127 1 1 33 TYR CD1 C -0.216 0.232 -10.839 1.00 . A A . 33 TYR CD1 1 1
12 24128 1 1 33 TYR CD2 C -1.048 -1.697 -11.965 1.00 . A A . 33 TYR CD2 1 1
12 24129 1 1 33 TYR CE1 C -0.600 1.025 -11.904 1.00 . A A . 33 TYR CE1 1 1
12 24130 1 1 33 TYR CE2 C -1.435 -0.912 -13.034 1.00 . A A . 33 TYR CE2 1 1
12 24131 1 1 33 TYR CG C -0.432 -1.140 -10.851 1.00 . A A . 33 TYR CG 1 1
12 24132 1 1 33 TYR CZ C -1.209 0.448 -12.999 1.00 . A A . 33 TYR CZ 1 1
12 24133 1 1 33 TYR H H 1.970 -2.338 -11.492 1.00 . A A . 33 TYR H 1 1
12 24134 1 1 33 TYR HA H 1.764 -1.223 -8.777 1.00 . A A . 33 TYR HA 1 1
12 24135 1 1 33 TYR HB2 H -0.353 -3.009 -9.874 1.00 . A A . 33 TYR HB2 1 1
12 24136 1 1 33 TYR HB3 H -0.498 -1.624 -8.797 1.00 . A A . 33 TYR HB3 1 1
12 24137 1 1 33 TYR HD1 H 0.261 0.681 -9.980 1.00 . A A . 33 TYR HD1 1 1
12 24138 1 1 33 TYR HD2 H -1.224 -2.763 -11.989 1.00 . A A . 33 TYR HD2 1 1
12 24139 1 1 33 TYR HE1 H -0.423 2.090 -11.877 1.00 . A A . 33 TYR HE1 1 1
12 24140 1 1 33 TYR HE2 H -1.912 -1.364 -13.892 1.00 . A A . 33 TYR HE2 1 1
12 24141 1 1 33 TYR HH H -2.516 1.478 -13.960 1.00 . A A . 33 TYR HH 1 1
12 24142 1 1 33 TYR N N 2.209 -1.801 -10.707 1.00 . A A . 33 TYR N 1 1
12 24143 1 1 33 TYR O O 2.054 -4.362 -9.514 1.00 . A A . 33 TYR O 1 1
12 24144 1 1 33 TYR OH O -1.593 1.233 -14.061 1.00 . A A . 33 TYR OH 1 1
12 24145 1 1 34 ASP C C 1.486 -5.669 -7.006 1.00 . A A . 34 ASP C 1 1
12 24146 1 1 34 ASP CA C 2.496 -4.547 -6.785 1.00 . A A . 34 ASP CA 1 1
12 24147 1 1 34 ASP CB C 2.626 -4.249 -5.290 1.00 . A A . 34 ASP CB 1 1
12 24148 1 1 34 ASP CG C 3.893 -3.485 -4.960 1.00 . A A . 34 ASP CG 1 1
12 24149 1 1 34 ASP H H 1.974 -2.507 -7.013 1.00 . A A . 34 ASP H 1 1
12 24150 1 1 34 ASP HA H 3.456 -4.863 -7.164 1.00 . A A . 34 ASP HA 1 1
12 24151 1 1 34 ASP HB2 H 1.779 -3.658 -4.972 1.00 . A A . 34 ASP HB2 1 1
12 24152 1 1 34 ASP HB3 H 2.635 -5.180 -4.743 1.00 . A A . 34 ASP HB3 1 1
12 24153 1 1 34 ASP N N 2.102 -3.343 -7.509 1.00 . A A . 34 ASP N 1 1
12 24154 1 1 34 ASP O O 0.528 -5.515 -7.764 1.00 . A A . 34 ASP O 1 1
12 24155 1 1 34 ASP OD1 O 4.095 -2.394 -5.532 1.00 . A A . 34 ASP OD1 1 1
12 24156 1 1 34 ASP OD2 O 4.683 -3.979 -4.129 1.00 . A A . 34 ASP OD2 1 1
12 24157 1 1 35 PHE C C 0.987 -8.896 -5.284 1.00 . A A . 35 PHE C 1 1
12 24158 1 1 35 PHE CA C 0.819 -7.946 -6.467 1.00 . A A . 35 PHE CA 1 1
12 24159 1 1 35 PHE CB C 1.094 -8.690 -7.775 1.00 . A A . 35 PHE CB 1 1
12 24160 1 1 35 PHE CD1 C 2.094 -10.915 -7.189 1.00 . A A . 35 PHE CD1 1 1
12 24161 1 1 35 PHE CD2 C 3.516 -9.245 -8.123 1.00 . A A . 35 PHE CD2 1 1
12 24162 1 1 35 PHE CE1 C 3.163 -11.788 -7.113 1.00 . A A . 35 PHE CE1 1 1
12 24163 1 1 35 PHE CE2 C 4.589 -10.113 -8.050 1.00 . A A . 35 PHE CE2 1 1
12 24164 1 1 35 PHE CG C 2.258 -9.636 -7.694 1.00 . A A . 35 PHE CG 1 1
12 24165 1 1 35 PHE CZ C 4.412 -11.386 -7.544 1.00 . A A . 35 PHE CZ 1 1
12 24166 1 1 35 PHE H H 2.489 -6.859 -5.752 1.00 . A A . 35 PHE H 1 1
12 24167 1 1 35 PHE HA H -0.196 -7.580 -6.477 1.00 . A A . 35 PHE HA 1 1
12 24168 1 1 35 PHE HB2 H 0.220 -9.263 -8.046 1.00 . A A . 35 PHE HB2 1 1
12 24169 1 1 35 PHE HB3 H 1.303 -7.970 -8.553 1.00 . A A . 35 PHE HB3 1 1
12 24170 1 1 35 PHE HD1 H 1.117 -11.231 -6.852 1.00 . A A . 35 PHE HD1 1 1
12 24171 1 1 35 PHE HD2 H 3.656 -8.249 -8.518 1.00 . A A . 35 PHE HD2 1 1
12 24172 1 1 35 PHE HE1 H 3.021 -12.783 -6.717 1.00 . A A . 35 PHE HE1 1 1
12 24173 1 1 35 PHE HE2 H 5.565 -9.797 -8.387 1.00 . A A . 35 PHE HE2 1 1
12 24174 1 1 35 PHE HZ H 5.249 -12.067 -7.486 1.00 . A A . 35 PHE HZ 1 1
12 24175 1 1 35 PHE N N 1.708 -6.797 -6.341 1.00 . A A . 35 PHE N 1 1
12 24176 1 1 35 PHE O O 2.099 -9.119 -4.805 1.00 . A A . 35 PHE O 1 1
12 24177 1 1 36 THR C C -0.190 -11.823 -4.163 1.00 . A A . 36 THR C 1 1
12 24178 1 1 36 THR CA C -0.104 -10.377 -3.690 1.00 . A A . 36 THR CA 1 1
12 24179 1 1 36 THR CB C -1.262 -10.098 -2.713 1.00 . A A . 36 THR CB 1 1
12 24180 1 1 36 THR CG2 C -2.606 -10.277 -3.402 1.00 . A A . 36 THR CG2 1 1
12 24181 1 1 36 THR H H -0.982 -9.235 -5.242 1.00 . A A . 36 THR H 1 1
12 24182 1 1 36 THR HA H 0.827 -10.235 -3.161 1.00 . A A . 36 THR HA 1 1
12 24183 1 1 36 THR HB H -1.184 -9.077 -2.368 1.00 . A A . 36 THR HB 1 1
12 24184 1 1 36 THR HG1 H -1.540 -11.837 -1.824 1.00 . A A . 36 THR HG1 1 1
12 24185 1 1 36 THR HG21 H -2.628 -9.687 -4.306 1.00 . A A . 36 THR HG21 1 1
12 24186 1 1 36 THR HG22 H -3.396 -9.951 -2.742 1.00 . A A . 36 THR HG22 1 1
12 24187 1 1 36 THR HG23 H -2.749 -11.319 -3.648 1.00 . A A . 36 THR HG23 1 1
12 24188 1 1 36 THR N N -0.126 -9.453 -4.817 1.00 . A A . 36 THR N 1 1
12 24189 1 1 36 THR O O -1.027 -12.164 -4.999 1.00 . A A . 36 THR O 1 1
12 24190 1 1 36 THR OG1 O -1.176 -10.980 -1.588 1.00 . A A . 36 THR OG1 1 1
12 24191 1 1 37 ILE C C -0.464 -14.831 -3.352 1.00 . A A . 37 ILE C 1 1
12 24192 1 1 37 ILE CA C 0.701 -14.081 -3.989 1.00 . A A . 37 ILE CA 1 1
12 24193 1 1 37 ILE CB C 2.021 -14.752 -3.569 1.00 . A A . 37 ILE CB 1 1
12 24194 1 1 37 ILE CD1 C 2.942 -15.222 -5.895 1.00 . A A . 37 ILE CD1 1 1
12 24195 1 1 37 ILE CG1 C 3.116 -14.464 -4.598 1.00 . A A . 37 ILE CG1 1 1
12 24196 1 1 37 ILE CG2 C 1.823 -16.252 -3.404 1.00 . A A . 37 ILE CG2 1 1
12 24197 1 1 37 ILE H H 1.323 -12.338 -2.962 1.00 . A A . 37 ILE H 1 1
12 24198 1 1 37 ILE HA H 0.613 -14.147 -5.064 1.00 . A A . 37 ILE HA 1 1
12 24199 1 1 37 ILE HB H 2.318 -14.346 -2.614 1.00 . A A . 37 ILE HB 1 1
12 24200 1 1 37 ILE HD11 H 3.185 -16.264 -5.738 1.00 . A A . 37 ILE HD11 1 1
12 24201 1 1 37 ILE HD12 H 1.917 -15.140 -6.226 1.00 . A A . 37 ILE HD12 1 1
12 24202 1 1 37 ILE HD13 H 3.598 -14.809 -6.645 1.00 . A A . 37 ILE HD13 1 1
12 24203 1 1 37 ILE HG12 H 3.116 -13.410 -4.828 1.00 . A A . 37 ILE HG12 1 1
12 24204 1 1 37 ILE HG13 H 4.074 -14.736 -4.179 1.00 . A A . 37 ILE HG13 1 1
12 24205 1 1 37 ILE HG21 H 1.308 -16.644 -4.269 1.00 . A A . 37 ILE HG21 1 1
12 24206 1 1 37 ILE HG22 H 2.785 -16.733 -3.311 1.00 . A A . 37 ILE HG22 1 1
12 24207 1 1 37 ILE HG23 H 1.237 -16.443 -2.518 1.00 . A A . 37 ILE HG23 1 1
12 24208 1 1 37 ILE N N 0.680 -12.670 -3.623 1.00 . A A . 37 ILE N 1 1
12 24209 1 1 37 ILE O O -0.802 -14.603 -2.191 1.00 . A A . 37 ILE O 1 1
12 24210 1 1 38 VAL C C -1.774 -17.946 -3.317 1.00 . A A . 38 VAL C 1 1
12 24211 1 1 38 VAL CA C -2.199 -16.516 -3.630 1.00 . A A . 38 VAL CA 1 1
12 24212 1 1 38 VAL CB C -3.350 -16.546 -4.653 1.00 . A A . 38 VAL CB 1 1
12 24213 1 1 38 VAL CG1 C -4.503 -17.393 -4.134 1.00 . A A . 38 VAL CG1 1 1
12 24214 1 1 38 VAL CG2 C -3.816 -15.133 -4.971 1.00 . A A . 38 VAL CG2 1 1
12 24215 1 1 38 VAL H H -0.758 -15.866 -5.037 1.00 . A A . 38 VAL H 1 1
12 24216 1 1 38 VAL HA H -2.562 -16.052 -2.724 1.00 . A A . 38 VAL HA 1 1
12 24217 1 1 38 VAL HB H -2.984 -16.996 -5.564 1.00 . A A . 38 VAL HB 1 1
12 24218 1 1 38 VAL HG11 H -4.178 -18.418 -4.032 1.00 . A A . 38 VAL HG11 1 1
12 24219 1 1 38 VAL HG12 H -4.822 -17.017 -3.174 1.00 . A A . 38 VAL HG12 1 1
12 24220 1 1 38 VAL HG13 H -5.326 -17.345 -4.832 1.00 . A A . 38 VAL HG13 1 1
12 24221 1 1 38 VAL HG21 H -3.520 -14.468 -4.174 1.00 . A A . 38 VAL HG21 1 1
12 24222 1 1 38 VAL HG22 H -3.368 -14.808 -5.898 1.00 . A A . 38 VAL HG22 1 1
12 24223 1 1 38 VAL HG23 H -4.892 -15.122 -5.068 1.00 . A A . 38 VAL HG23 1 1
12 24224 1 1 38 VAL N N -1.073 -15.729 -4.120 1.00 . A A . 38 VAL N 1 1
12 24225 1 1 38 VAL O O -2.123 -18.492 -2.270 1.00 . A A . 38 VAL O 1 1
12 24226 1 1 39 GLN C C 0.739 -20.154 -4.837 1.00 . A A . 39 GLN C 1 1
12 24227 1 1 39 GLN CA C -0.546 -19.915 -4.051 1.00 . A A . 39 GLN CA 1 1
12 24228 1 1 39 GLN CB C -1.621 -20.910 -4.493 1.00 . A A . 39 GLN CB 1 1
12 24229 1 1 39 GLN CD C -3.124 -22.770 -3.677 1.00 . A A . 39 GLN CD 1 1
12 24230 1 1 39 GLN CG C -2.461 -21.447 -3.345 1.00 . A A . 39 GLN CG 1 1
12 24231 1 1 39 GLN H H -0.774 -18.059 -5.044 1.00 . A A . 39 GLN H 1 1
12 24232 1 1 39 GLN HA H -0.344 -20.060 -3.001 1.00 . A A . 39 GLN HA 1 1
12 24233 1 1 39 GLN HB2 H -2.280 -20.422 -5.195 1.00 . A A . 39 GLN HB2 1 1
12 24234 1 1 39 GLN HB3 H -1.142 -21.745 -4.982 1.00 . A A . 39 GLN HB3 1 1
12 24235 1 1 39 GLN HE21 H -4.873 -22.084 -3.026 1.00 . A A . 39 GLN HE21 1 1
12 24236 1 1 39 GLN HE22 H -4.876 -23.707 -3.618 1.00 . A A . 39 GLN HE22 1 1
12 24237 1 1 39 GLN HG2 H -1.823 -21.588 -2.485 1.00 . A A . 39 GLN HG2 1 1
12 24238 1 1 39 GLN HG3 H -3.228 -20.725 -3.109 1.00 . A A . 39 GLN HG3 1 1
12 24239 1 1 39 GLN N N -1.019 -18.547 -4.231 1.00 . A A . 39 GLN N 1 1
12 24240 1 1 39 GLN NE2 N -4.422 -22.864 -3.413 1.00 . A A . 39 GLN NE2 1 1
12 24241 1 1 39 GLN O O 0.977 -19.520 -5.864 1.00 . A A . 39 GLN O 1 1
12 24242 1 1 39 GLN OE1 O -2.476 -23.697 -4.164 1.00 . A A . 39 GLN OE1 1 1
12 24243 1 1 40 GLY C C 3.069 -22.872 -5.115 1.00 . A A . 40 GLY C 1 1
12 24244 1 1 40 GLY CA C 2.815 -21.380 -5.015 1.00 . A A . 40 GLY CA 1 1
12 24245 1 1 40 GLY H H 1.321 -21.548 -3.523 1.00 . A A . 40 GLY H 1 1
12 24246 1 1 40 GLY HA2 H 2.791 -20.962 -6.010 1.00 . A A . 40 GLY HA2 1 1
12 24247 1 1 40 GLY HA3 H 3.625 -20.926 -4.464 1.00 . A A . 40 GLY HA3 1 1
12 24248 1 1 40 GLY N N 1.564 -21.074 -4.346 1.00 . A A . 40 GLY N 1 1
12 24249 1 1 40 GLY O O 3.203 -23.413 -6.213 1.00 . A A . 40 GLY O 1 1
12 24250 1 1 41 ILE C C 2.407 -25.670 -2.981 1.00 . A A . 41 ILE C 1 1
12 24251 1 1 41 ILE CA C 3.377 -24.974 -3.930 1.00 . A A . 41 ILE CA 1 1
12 24252 1 1 41 ILE CB C 4.820 -25.293 -3.496 1.00 . A A . 41 ILE CB 1 1
12 24253 1 1 41 ILE CD1 C 5.182 -27.035 -5.315 1.00 . A A . 41 ILE CD1 1 1
12 24254 1 1 41 ILE CG1 C 5.652 -25.735 -4.701 1.00 . A A . 41 ILE CG1 1 1
12 24255 1 1 41 ILE CG2 C 4.823 -26.368 -2.419 1.00 . A A . 41 ILE CG2 1 1
12 24256 1 1 41 ILE H H 3.022 -23.050 -3.124 1.00 . A A . 41 ILE H 1 1
12 24257 1 1 41 ILE HA H 3.228 -25.362 -4.928 1.00 . A A . 41 ILE HA 1 1
12 24258 1 1 41 ILE HB H 5.252 -24.397 -3.078 1.00 . A A . 41 ILE HB 1 1
12 24259 1 1 41 ILE HD11 H 5.140 -27.799 -4.552 1.00 . A A . 41 ILE HD11 1 1
12 24260 1 1 41 ILE HD12 H 4.199 -26.899 -5.741 1.00 . A A . 41 ILE HD12 1 1
12 24261 1 1 41 ILE HD13 H 5.872 -27.338 -6.089 1.00 . A A . 41 ILE HD13 1 1
12 24262 1 1 41 ILE HG12 H 5.605 -24.973 -5.463 1.00 . A A . 41 ILE HG12 1 1
12 24263 1 1 41 ILE HG13 H 6.679 -25.866 -4.391 1.00 . A A . 41 ILE HG13 1 1
12 24264 1 1 41 ILE HG21 H 4.287 -27.235 -2.775 1.00 . A A . 41 ILE HG21 1 1
12 24265 1 1 41 ILE HG22 H 5.842 -26.644 -2.191 1.00 . A A . 41 ILE HG22 1 1
12 24266 1 1 41 ILE HG23 H 4.345 -25.988 -1.529 1.00 . A A . 41 ILE HG23 1 1
12 24267 1 1 41 ILE N N 3.137 -23.537 -3.967 1.00 . A A . 41 ILE N 1 1
12 24268 1 1 41 ILE O O 2.059 -25.133 -1.929 1.00 . A A . 41 ILE O 1 1
12 24269 1 1 42 ARG C C 1.796 -28.586 -1.611 1.00 . A A . 42 ARG C 1 1
12 24270 1 1 42 ARG CA C 1.045 -27.638 -2.542 1.00 . A A . 42 ARG CA 1 1
12 24271 1 1 42 ARG CB C 0.087 -28.432 -3.432 1.00 . A A . 42 ARG CB 1 1
12 24272 1 1 42 ARG CD C -2.309 -27.676 -3.477 1.00 . A A . 42 ARG CD 1 1
12 24273 1 1 42 ARG CG C -0.945 -27.569 -4.140 1.00 . A A . 42 ARG CG 1 1
12 24274 1 1 42 ARG CZ C -3.779 -28.867 -5.046 1.00 . A A . 42 ARG CZ 1 1
12 24275 1 1 42 ARG H H 2.287 -27.243 -4.209 1.00 . A A . 42 ARG H 1 1
12 24276 1 1 42 ARG HA H 0.474 -26.943 -1.945 1.00 . A A . 42 ARG HA 1 1
12 24277 1 1 42 ARG HB2 H 0.661 -28.956 -4.183 1.00 . A A . 42 ARG HB2 1 1
12 24278 1 1 42 ARG HB3 H -0.436 -29.154 -2.823 1.00 . A A . 42 ARG HB3 1 1
12 24279 1 1 42 ARG HD2 H -2.331 -28.568 -2.870 1.00 . A A . 42 ARG HD2 1 1
12 24280 1 1 42 ARG HD3 H -2.458 -26.810 -2.849 1.00 . A A . 42 ARG HD3 1 1
12 24281 1 1 42 ARG HE H -3.847 -26.907 -4.686 1.00 . A A . 42 ARG HE 1 1
12 24282 1 1 42 ARG HG2 H -0.621 -26.539 -4.108 1.00 . A A . 42 ARG HG2 1 1
12 24283 1 1 42 ARG HG3 H -1.027 -27.891 -5.167 1.00 . A A . 42 ARG HG3 1 1
12 24284 1 1 42 ARG HH11 H -2.433 -30.032 -4.091 1.00 . A A . 42 ARG HH11 1 1
12 24285 1 1 42 ARG HH12 H -3.475 -30.859 -5.200 1.00 . A A . 42 ARG HH12 1 1
12 24286 1 1 42 ARG HH21 H -5.225 -27.985 -6.149 1.00 . A A . 42 ARG HH21 1 1
12 24287 1 1 42 ARG HH22 H -5.063 -29.694 -6.371 1.00 . A A . 42 ARG HH22 1 1
12 24288 1 1 42 ARG N N 1.974 -26.868 -3.360 1.00 . A A . 42 ARG N 1 1
12 24289 1 1 42 ARG NE N -3.390 -27.742 -4.457 1.00 . A A . 42 ARG NE 1 1
12 24290 1 1 42 ARG NH1 N -3.179 -30.013 -4.756 1.00 . A A . 42 ARG NH1 1 1
12 24291 1 1 42 ARG NH2 N -4.771 -28.847 -5.928 1.00 . A A . 42 ARG NH2 1 1
12 24292 1 1 42 ARG O O 2.488 -29.498 -2.063 1.00 . A A . 42 ARG O 1 1
12 24293 1 1 43 THR C C 1.606 -30.533 0.850 1.00 . A A . 43 THR C 1 1
12 24294 1 1 43 THR CA C 2.319 -29.196 0.686 1.00 . A A . 43 THR CA 1 1
12 24295 1 1 43 THR CB C 2.386 -28.491 2.054 1.00 . A A . 43 THR CB 1 1
12 24296 1 1 43 THR CG2 C 3.768 -28.638 2.671 1.00 . A A . 43 THR CG2 1 1
12 24297 1 1 43 THR H H 1.088 -27.621 -0.010 1.00 . A A . 43 THR H 1 1
12 24298 1 1 43 THR HA H 3.329 -29.376 0.348 1.00 . A A . 43 THR HA 1 1
12 24299 1 1 43 THR HB H 1.663 -28.950 2.714 1.00 . A A . 43 THR HB 1 1
12 24300 1 1 43 THR HG1 H 1.295 -26.893 2.436 1.00 . A A . 43 THR HG1 1 1
12 24301 1 1 43 THR HG21 H 4.350 -27.752 2.464 1.00 . A A . 43 THR HG21 1 1
12 24302 1 1 43 THR HG22 H 4.263 -29.500 2.248 1.00 . A A . 43 THR HG22 1 1
12 24303 1 1 43 THR HG23 H 3.674 -28.766 3.739 1.00 . A A . 43 THR HG23 1 1
12 24304 1 1 43 THR N N 1.654 -28.363 -0.308 1.00 . A A . 43 THR N 1 1
12 24305 1 1 43 THR O O 0.697 -30.861 0.086 1.00 . A A . 43 THR O 1 1
12 24306 1 1 43 THR OG1 O 2.068 -27.103 1.906 1.00 . A A . 43 THR OG1 1 1
12 24307 1 1 44 VAL C C 0.096 -32.457 2.854 1.00 . A A . 44 VAL C 1 1
12 24308 1 1 44 VAL CA C 1.422 -32.604 2.116 1.00 . A A . 44 VAL CA 1 1
12 24309 1 1 44 VAL CB C 2.363 -33.498 2.945 1.00 . A A . 44 VAL CB 1 1
12 24310 1 1 44 VAL CG1 C 3.777 -33.450 2.385 1.00 . A A . 44 VAL CG1 1 1
12 24311 1 1 44 VAL CG2 C 2.345 -33.077 4.407 1.00 . A A . 44 VAL CG2 1 1
12 24312 1 1 44 VAL H H 2.751 -30.986 2.425 1.00 . A A . 44 VAL H 1 1
12 24313 1 1 44 VAL HA H 1.243 -33.089 1.167 1.00 . A A . 44 VAL HA 1 1
12 24314 1 1 44 VAL HB H 2.009 -34.516 2.881 1.00 . A A . 44 VAL HB 1 1
12 24315 1 1 44 VAL HG11 H 3.744 -33.583 1.314 1.00 . A A . 44 VAL HG11 1 1
12 24316 1 1 44 VAL HG12 H 4.224 -32.494 2.617 1.00 . A A . 44 VAL HG12 1 1
12 24317 1 1 44 VAL HG13 H 4.366 -34.240 2.827 1.00 . A A . 44 VAL HG13 1 1
12 24318 1 1 44 VAL HG21 H 1.372 -33.280 4.828 1.00 . A A . 44 VAL HG21 1 1
12 24319 1 1 44 VAL HG22 H 3.096 -33.633 4.950 1.00 . A A . 44 VAL HG22 1 1
12 24320 1 1 44 VAL HG23 H 2.557 -32.020 4.481 1.00 . A A . 44 VAL HG23 1 1
12 24321 1 1 44 VAL N N 2.023 -31.302 1.850 1.00 . A A . 44 VAL N 1 1
12 24322 1 1 44 VAL O O -0.560 -33.447 3.174 1.00 . A A . 44 VAL O 1 1
12 24323 1 1 45 ALA C C -2.593 -30.385 2.865 1.00 . A A . 45 ALA C 1 1
12 24324 1 1 45 ALA CA C -1.540 -30.938 3.821 1.00 . A A . 45 ALA CA 1 1
12 24325 1 1 45 ALA CB C -1.300 -29.964 4.965 1.00 . A A . 45 ALA CB 1 1
12 24326 1 1 45 ALA H H 0.276 -30.466 2.841 1.00 . A A . 45 ALA H 1 1
12 24327 1 1 45 ALA HA H -1.901 -31.866 4.240 1.00 . A A . 45 ALA HA 1 1
12 24328 1 1 45 ALA HB1 H -0.616 -30.406 5.675 1.00 . A A . 45 ALA HB1 1 1
12 24329 1 1 45 ALA HB2 H -0.875 -29.050 4.576 1.00 . A A . 45 ALA HB2 1 1
12 24330 1 1 45 ALA HB3 H -2.237 -29.746 5.454 1.00 . A A . 45 ALA HB3 1 1
12 24331 1 1 45 ALA N N -0.291 -31.215 3.122 1.00 . A A . 45 ALA N 1 1
12 24332 1 1 45 ALA O O -3.788 -30.620 3.042 1.00 . A A . 45 ALA O 1 1
12 24333 1 1 46 GLN C C -3.672 -30.144 -0.003 1.00 . A A . 46 GLN C 1 1
12 24334 1 1 46 GLN CA C -3.045 -29.064 0.873 1.00 . A A . 46 GLN CA 1 1
12 24335 1 1 46 GLN CB C -2.299 -28.053 0.001 1.00 . A A . 46 GLN CB 1 1
12 24336 1 1 46 GLN CD C -2.118 -26.582 2.047 1.00 . A A . 46 GLN CD 1 1
12 24337 1 1 46 GLN CG C -2.335 -26.635 0.547 1.00 . A A . 46 GLN CG 1 1
12 24338 1 1 46 GLN H H -1.177 -29.499 1.767 1.00 . A A . 46 GLN H 1 1
12 24339 1 1 46 GLN HA H -3.830 -28.553 1.409 1.00 . A A . 46 GLN HA 1 1
12 24340 1 1 46 GLN HB2 H -1.267 -28.358 -0.081 1.00 . A A . 46 GLN HB2 1 1
12 24341 1 1 46 GLN HB3 H -2.743 -28.047 -0.984 1.00 . A A . 46 GLN HB3 1 1
12 24342 1 1 46 GLN HE21 H -3.911 -25.761 2.302 1.00 . A A . 46 GLN HE21 1 1
12 24343 1 1 46 GLN HE22 H -2.993 -26.024 3.742 1.00 . A A . 46 GLN HE22 1 1
12 24344 1 1 46 GLN HG2 H -1.559 -26.057 0.067 1.00 . A A . 46 GLN HG2 1 1
12 24345 1 1 46 GLN HG3 H -3.298 -26.200 0.322 1.00 . A A . 46 GLN HG3 1 1
12 24346 1 1 46 GLN N N -2.141 -29.650 1.855 1.00 . A A . 46 GLN N 1 1
12 24347 1 1 46 GLN NE2 N -3.106 -26.070 2.771 1.00 . A A . 46 GLN NE2 1 1
12 24348 1 1 46 GLN O O -4.866 -30.423 0.098 1.00 . A A . 46 GLN O 1 1
12 24349 1 1 46 GLN OE1 O -1.073 -26.996 2.550 1.00 . A A . 46 GLN OE1 1 1
12 24350 1 1 47 SER C C -3.904 -32.968 -0.971 1.00 . A A . 47 SER C 1 1
12 24351 1 1 47 SER CA C -3.333 -31.794 -1.760 1.00 . A A . 47 SER CA 1 1
12 24352 1 1 47 SER CB C -2.197 -32.276 -2.664 1.00 . A A . 47 SER CB 1 1
12 24353 1 1 47 SER H H -1.915 -30.480 -0.897 1.00 . A A . 47 SER H 1 1
12 24354 1 1 47 SER HA H -4.116 -31.374 -2.374 1.00 . A A . 47 SER HA 1 1
12 24355 1 1 47 SER HB2 H -2.612 -32.791 -3.517 1.00 . A A . 47 SER HB2 1 1
12 24356 1 1 47 SER HB3 H -1.623 -31.425 -3.001 1.00 . A A . 47 SER HB3 1 1
12 24357 1 1 47 SER HG H -0.674 -32.657 -1.492 1.00 . A A . 47 SER HG 1 1
12 24358 1 1 47 SER N N -2.858 -30.747 -0.863 1.00 . A A . 47 SER N 1 1
12 24359 1 1 47 SER O O -4.684 -33.762 -1.495 1.00 . A A . 47 SER O 1 1
12 24360 1 1 47 SER OG O -1.335 -33.162 -1.971 1.00 . A A . 47 SER OG 1 1
12 24361 1 1 48 ALA C C -5.422 -33.908 1.592 1.00 . A A . 48 ALA C 1 1
12 24362 1 1 48 ALA CA C -3.980 -34.146 1.157 1.00 . A A . 48 ALA CA 1 1
12 24363 1 1 48 ALA CB C -3.076 -34.282 2.373 1.00 . A A . 48 ALA CB 1 1
12 24364 1 1 48 ALA H H -2.883 -32.408 0.654 1.00 . A A . 48 ALA H 1 1
12 24365 1 1 48 ALA HA H -3.931 -35.070 0.598 1.00 . A A . 48 ALA HA 1 1
12 24366 1 1 48 ALA HB1 H -3.547 -34.926 3.101 1.00 . A A . 48 ALA HB1 1 1
12 24367 1 1 48 ALA HB2 H -2.130 -34.710 2.073 1.00 . A A . 48 ALA HB2 1 1
12 24368 1 1 48 ALA HB3 H -2.909 -33.308 2.808 1.00 . A A . 48 ALA HB3 1 1
12 24369 1 1 48 ALA N N -3.507 -33.071 0.293 1.00 . A A . 48 ALA N 1 1
12 24370 1 1 48 ALA O O -6.262 -34.803 1.502 1.00 . A A . 48 ALA O 1 1
12 24371 1 1 49 GLN C C -7.891 -31.840 1.349 1.00 . A A . 49 GLN C 1 1
12 24372 1 1 49 GLN CA C -7.042 -32.343 2.512 1.00 . A A . 49 GLN CA 1 1
12 24373 1 1 49 GLN CB C -6.970 -31.275 3.606 1.00 . A A . 49 GLN CB 1 1
12 24374 1 1 49 GLN CD C -6.661 -28.832 4.171 1.00 . A A . 49 GLN CD 1 1
12 24375 1 1 49 GLN CG C -6.778 -29.866 3.069 1.00 . A A . 49 GLN CG 1 1
12 24376 1 1 49 GLN H H -4.988 -32.026 2.109 1.00 . A A . 49 GLN H 1 1
12 24377 1 1 49 GLN HA H -7.500 -33.231 2.919 1.00 . A A . 49 GLN HA 1 1
12 24378 1 1 49 GLN HB2 H -7.887 -31.299 4.175 1.00 . A A . 49 GLN HB2 1 1
12 24379 1 1 49 GLN HB3 H -6.143 -31.503 4.261 1.00 . A A . 49 GLN HB3 1 1
12 24380 1 1 49 GLN HE21 H -5.557 -27.668 2.997 1.00 . A A . 49 GLN HE21 1 1
12 24381 1 1 49 GLN HE22 H -5.866 -27.058 4.584 1.00 . A A . 49 GLN HE22 1 1
12 24382 1 1 49 GLN HG2 H -5.875 -29.841 2.476 1.00 . A A . 49 GLN HG2 1 1
12 24383 1 1 49 GLN HG3 H -7.623 -29.614 2.446 1.00 . A A . 49 GLN HG3 1 1
12 24384 1 1 49 GLN N N -5.701 -32.697 2.062 1.00 . A A . 49 GLN N 1 1
12 24385 1 1 49 GLN NE2 N -5.956 -27.743 3.890 1.00 . A A . 49 GLN NE2 1 1
12 24386 1 1 49 GLN O O -9.080 -31.570 1.508 1.00 . A A . 49 GLN O 1 1
12 24387 1 1 49 GLN OE1 O -7.199 -29.011 5.265 1.00 . A A . 49 GLN OE1 1 1
12 24388 1 1 50 ASN C C -9.246 -32.049 -1.245 1.00 . A A . 50 ASN C 1 1
12 24389 1 1 50 ASN CA C -7.970 -31.246 -1.010 1.00 . A A . 50 ASN CA 1 1
12 24390 1 1 50 ASN CB C -7.059 -31.346 -2.235 1.00 . A A . 50 ASN CB 1 1
12 24391 1 1 50 ASN CG C -7.563 -30.515 -3.399 1.00 . A A . 50 ASN CG 1 1
12 24392 1 1 50 ASN H H -6.321 -31.949 0.116 1.00 . A A . 50 ASN H 1 1
12 24393 1 1 50 ASN HA H -8.233 -30.211 -0.852 1.00 . A A . 50 ASN HA 1 1
12 24394 1 1 50 ASN HB2 H -6.071 -30.998 -1.971 1.00 . A A . 50 ASN HB2 1 1
12 24395 1 1 50 ASN HB3 H -7.000 -32.377 -2.551 1.00 . A A . 50 ASN HB3 1 1
12 24396 1 1 50 ASN HD21 H -7.208 -28.839 -2.389 1.00 . A A . 50 ASN HD21 1 1
12 24397 1 1 50 ASN HD22 H -7.863 -28.636 -3.975 1.00 . A A . 50 ASN HD22 1 1
12 24398 1 1 50 ASN N N -7.271 -31.717 0.180 1.00 . A A . 50 ASN N 1 1
12 24399 1 1 50 ASN ND2 N -7.542 -29.197 -3.238 1.00 . A A . 50 ASN ND2 1 1
12 24400 1 1 50 ASN O O -10.299 -31.486 -1.544 1.00 . A A . 50 ASN O 1 1
12 24401 1 1 50 ASN OD1 O -7.965 -31.052 -4.431 1.00 . A A . 50 ASN OD1 1 1
12 24402 1 1 51 ILE C C -10.948 -34.594 0.028 1.00 . A A . 51 ILE C 1 1
12 24403 1 1 51 ILE CA C -10.289 -34.246 -1.303 1.00 . A A . 51 ILE CA 1 1
12 24404 1 1 51 ILE CB C -9.884 -35.548 -2.018 1.00 . A A . 51 ILE CB 1 1
12 24405 1 1 51 ILE CD1 C -8.242 -36.083 -0.148 1.00 . A A . 51 ILE CD1 1 1
12 24406 1 1 51 ILE CG1 C -9.386 -36.580 -1.003 1.00 . A A . 51 ILE CG1 1 1
12 24407 1 1 51 ILE CG2 C -8.814 -35.267 -3.063 1.00 . A A . 51 ILE CG2 1 1
12 24408 1 1 51 ILE H H -8.277 -33.756 -0.868 1.00 . A A . 51 ILE H 1 1
12 24409 1 1 51 ILE HA H -11.006 -33.727 -1.922 1.00 . A A . 51 ILE HA 1 1
12 24410 1 1 51 ILE HB H -10.753 -35.941 -2.524 1.00 . A A . 51 ILE HB 1 1
12 24411 1 1 51 ILE HD11 H -7.954 -36.855 0.551 1.00 . A A . 51 ILE HD11 1 1
12 24412 1 1 51 ILE HD12 H -7.401 -35.838 -0.778 1.00 . A A . 51 ILE HD12 1 1
12 24413 1 1 51 ILE HD13 H -8.554 -35.204 0.396 1.00 . A A . 51 ILE HD13 1 1
12 24414 1 1 51 ILE HG12 H -10.198 -36.850 -0.347 1.00 . A A . 51 ILE HG12 1 1
12 24415 1 1 51 ILE HG13 H -9.049 -37.460 -1.532 1.00 . A A . 51 ILE HG13 1 1
12 24416 1 1 51 ILE HG21 H -9.084 -34.386 -3.626 1.00 . A A . 51 ILE HG21 1 1
12 24417 1 1 51 ILE HG22 H -7.866 -35.104 -2.573 1.00 . A A . 51 ILE HG22 1 1
12 24418 1 1 51 ILE HG23 H -8.733 -36.111 -3.732 1.00 . A A . 51 ILE HG23 1 1
12 24419 1 1 51 ILE N N -9.143 -33.367 -1.107 1.00 . A A . 51 ILE N 1 1
12 24420 1 1 51 ILE O O -11.836 -35.444 0.089 1.00 . A A . 51 ILE O 1 1
12 24421 1 1 52 ALA C C -12.579 -34.063 2.412 1.00 . A A . 52 ALA C 1 1
12 24422 1 1 52 ALA CA C -11.058 -34.166 2.421 1.00 . A A . 52 ALA CA 1 1
12 24423 1 1 52 ALA CB C -10.465 -33.183 3.419 1.00 . A A . 52 ALA CB 1 1
12 24424 1 1 52 ALA H H -9.797 -33.265 0.979 1.00 . A A . 52 ALA H 1 1
12 24425 1 1 52 ALA HA H -10.776 -35.164 2.726 1.00 . A A . 52 ALA HA 1 1
12 24426 1 1 52 ALA HB1 H -9.401 -33.351 3.501 1.00 . A A . 52 ALA HB1 1 1
12 24427 1 1 52 ALA HB2 H -10.645 -32.174 3.080 1.00 . A A . 52 ALA HB2 1 1
12 24428 1 1 52 ALA HB3 H -10.929 -33.327 4.384 1.00 . A A . 52 ALA HB3 1 1
12 24429 1 1 52 ALA N N -10.508 -33.930 1.092 1.00 . A A . 52 ALA N 1 1
12 24430 1 1 52 ALA O O -13.254 -34.628 3.271 1.00 . A A . 52 ALA O 1 1
12 24431 1 1 53 ASN C C -15.280 -34.496 1.426 1.00 . A A . 53 ASN C 1 1
12 24432 1 1 53 ASN CA C -14.555 -33.158 1.316 1.00 . A A . 53 ASN CA 1 1
12 24433 1 1 53 ASN CB C -14.898 -32.487 -0.016 1.00 . A A . 53 ASN CB 1 1
12 24434 1 1 53 ASN CG C -14.833 -30.974 0.065 1.00 . A A . 53 ASN CG 1 1
12 24435 1 1 53 ASN H H -12.522 -32.910 0.779 1.00 . A A . 53 ASN H 1 1
12 24436 1 1 53 ASN HA H -14.878 -32.519 2.124 1.00 . A A . 53 ASN HA 1 1
12 24437 1 1 53 ASN HB2 H -14.199 -32.818 -0.770 1.00 . A A . 53 ASN HB2 1 1
12 24438 1 1 53 ASN HB3 H -15.898 -32.772 -0.309 1.00 . A A . 53 ASN HB3 1 1
12 24439 1 1 53 ASN HD21 H -12.949 -30.997 -0.570 1.00 . A A . 53 ASN HD21 1 1
12 24440 1 1 53 ASN HD22 H -13.612 -29.436 -0.240 1.00 . A A . 53 ASN HD22 1 1
12 24441 1 1 53 ASN N N -13.112 -33.336 1.435 1.00 . A A . 53 ASN N 1 1
12 24442 1 1 53 ASN ND2 N -13.682 -30.412 -0.284 1.00 . A A . 53 ASN ND2 1 1
12 24443 1 1 53 ASN O O -16.130 -34.684 2.295 1.00 . A A . 53 ASN O 1 1
12 24444 1 1 53 ASN OD1 O -15.807 -30.319 0.436 1.00 . A A . 53 ASN OD1 1 1
12 24445 1 1 54 GLY C C -14.701 -37.795 -0.102 1.00 . A A . 54 GLY C 1 1
12 24446 1 1 54 GLY CA C -15.562 -36.733 0.553 1.00 . A A . 54 GLY CA 1 1
12 24447 1 1 54 GLY H H -14.251 -35.218 -0.133 1.00 . A A . 54 GLY H 1 1
12 24448 1 1 54 GLY HA2 H -15.751 -37.018 1.577 1.00 . A A . 54 GLY HA2 1 1
12 24449 1 1 54 GLY HA3 H -16.504 -36.675 0.026 1.00 . A A . 54 GLY HA3 1 1
12 24450 1 1 54 GLY N N -14.936 -35.424 0.538 1.00 . A A . 54 GLY N 1 1
12 24451 1 1 54 GLY O O -14.021 -38.562 0.580 1.00 . A A . 54 GLY O 1 1
12 24452 1 1 55 THR C C -12.499 -38.837 -1.712 1.00 . A A . 55 THR C 1 1
12 24453 1 1 55 THR CA C -13.950 -38.820 -2.178 1.00 . A A . 55 THR CA 1 1
12 24454 1 1 55 THR CB C -13.988 -38.531 -3.691 1.00 . A A . 55 THR CB 1 1
12 24455 1 1 55 THR CG2 C -13.689 -37.066 -3.970 1.00 . A A . 55 THR CG2 1 1
12 24456 1 1 55 THR H H -15.292 -37.204 -1.918 1.00 . A A . 55 THR H 1 1
12 24457 1 1 55 THR HA H -14.384 -39.794 -2.008 1.00 . A A . 55 THR HA 1 1
12 24458 1 1 55 THR HB H -14.978 -38.758 -4.060 1.00 . A A . 55 THR HB 1 1
12 24459 1 1 55 THR HG1 H -13.019 -40.227 -3.965 1.00 . A A . 55 THR HG1 1 1
12 24460 1 1 55 THR HG21 H -12.912 -36.994 -4.717 1.00 . A A . 55 THR HG21 1 1
12 24461 1 1 55 THR HG22 H -13.358 -36.587 -3.060 1.00 . A A . 55 THR HG22 1 1
12 24462 1 1 55 THR HG23 H -14.582 -36.579 -4.331 1.00 . A A . 55 THR HG23 1 1
12 24463 1 1 55 THR N N -14.731 -37.842 -1.431 1.00 . A A . 55 THR N 1 1
12 24464 1 1 55 THR O O -11.727 -37.929 -2.021 1.00 . A A . 55 THR O 1 1
12 24465 1 1 55 THR OG1 O -13.036 -39.356 -4.371 1.00 . A A . 55 THR OG1 1 1
12 24466 1 1 56 SER C C -9.930 -40.883 -1.378 1.00 . A A . 56 SER C 1 1
12 24467 1 1 56 SER CA C -10.774 -40.008 -0.456 1.00 . A A . 56 SER CA 1 1
12 24468 1 1 56 SER CB C -10.793 -40.603 0.954 1.00 . A A . 56 SER CB 1 1
12 24469 1 1 56 SER H H -12.795 -40.567 -0.754 1.00 . A A . 56 SER H 1 1
12 24470 1 1 56 SER HA H -10.337 -39.022 -0.415 1.00 . A A . 56 SER HA 1 1
12 24471 1 1 56 SER HB2 H -11.469 -40.033 1.573 1.00 . A A . 56 SER HB2 1 1
12 24472 1 1 56 SER HB3 H -11.128 -41.629 0.904 1.00 . A A . 56 SER HB3 1 1
12 24473 1 1 56 SER HG H -9.182 -41.469 1.656 1.00 . A A . 56 SER HG 1 1
12 24474 1 1 56 SER N N -12.133 -39.875 -0.967 1.00 . A A . 56 SER N 1 1
12 24475 1 1 56 SER O O -8.706 -40.764 -1.417 1.00 . A A . 56 SER O 1 1
12 24476 1 1 56 SER OG O -9.502 -40.572 1.538 1.00 . A A . 56 SER OG 1 1
12 24477 1 1 57 PHE C C -8.955 -41.885 -3.946 1.00 . A A . 57 PHE C 1 1
12 24478 1 1 57 PHE CA C -9.907 -42.661 -3.041 1.00 . A A . 57 PHE CA 1 1
12 24479 1 1 57 PHE CB C -10.922 -43.430 -3.889 1.00 . A A . 57 PHE CB 1 1
12 24480 1 1 57 PHE CD1 C -10.698 -45.839 -3.223 1.00 . A A . 57 PHE CD1 1 1
12 24481 1 1 57 PHE CD2 C -12.677 -44.668 -2.591 1.00 . A A . 57 PHE CD2 1 1
12 24482 1 1 57 PHE CE1 C -11.176 -46.982 -2.610 1.00 . A A . 57 PHE CE1 1 1
12 24483 1 1 57 PHE CE2 C -13.160 -45.808 -1.976 1.00 . A A . 57 PHE CE2 1 1
12 24484 1 1 57 PHE CG C -11.443 -44.671 -3.221 1.00 . A A . 57 PHE CG 1 1
12 24485 1 1 57 PHE CZ C -12.408 -46.966 -1.984 1.00 . A A . 57 PHE CZ 1 1
12 24486 1 1 57 PHE H H -11.571 -41.811 -2.044 1.00 . A A . 57 PHE H 1 1
12 24487 1 1 57 PHE HA H -9.335 -43.362 -2.454 1.00 . A A . 57 PHE HA 1 1
12 24488 1 1 57 PHE HB2 H -11.764 -42.789 -4.100 1.00 . A A . 57 PHE HB2 1 1
12 24489 1 1 57 PHE HB3 H -10.456 -43.723 -4.817 1.00 . A A . 57 PHE HB3 1 1
12 24490 1 1 57 PHE HD1 H -9.735 -45.853 -3.710 1.00 . A A . 57 PHE HD1 1 1
12 24491 1 1 57 PHE HD2 H -13.266 -43.762 -2.583 1.00 . A A . 57 PHE HD2 1 1
12 24492 1 1 57 PHE HE1 H -10.586 -47.887 -2.618 1.00 . A A . 57 PHE HE1 1 1
12 24493 1 1 57 PHE HE2 H -14.123 -45.791 -1.488 1.00 . A A . 57 PHE HE2 1 1
12 24494 1 1 57 PHE HZ H -12.783 -47.858 -1.505 1.00 . A A . 57 PHE HZ 1 1
12 24495 1 1 57 PHE N N -10.595 -41.764 -2.119 1.00 . A A . 57 PHE N 1 1
12 24496 1 1 57 PHE O O -7.829 -42.316 -4.197 1.00 . A A . 57 PHE O 1 1
12 24497 1 1 58 LEU C C -7.831 -38.859 -4.511 1.00 . A A . 58 LEU C 1 1
12 24498 1 1 58 LEU CA C -8.606 -39.900 -5.312 1.00 . A A . 58 LEU CA 1 1
12 24499 1 1 58 LEU CB C -9.493 -39.207 -6.348 1.00 . A A . 58 LEU CB 1 1
12 24500 1 1 58 LEU CD1 C -8.701 -40.582 -8.288 1.00 . A A . 58 LEU CD1 1 1
12 24501 1 1 58 LEU CD2 C -10.805 -41.210 -7.091 1.00 . A A . 58 LEU CD2 1 1
12 24502 1 1 58 LEU CG C -9.919 -40.058 -7.544 1.00 . A A . 58 LEU CG 1 1
12 24503 1 1 58 LEU H H -10.320 -40.446 -4.198 1.00 . A A . 58 LEU H 1 1
12 24504 1 1 58 LEU HA H -7.902 -40.540 -5.824 1.00 . A A . 58 LEU HA 1 1
12 24505 1 1 58 LEU HB2 H -10.387 -38.871 -5.845 1.00 . A A . 58 LEU HB2 1 1
12 24506 1 1 58 LEU HB3 H -8.951 -38.351 -6.725 1.00 . A A . 58 LEU HB3 1 1
12 24507 1 1 58 LEU HD11 H -8.240 -41.371 -7.714 1.00 . A A . 58 LEU HD11 1 1
12 24508 1 1 58 LEU HD12 H -7.993 -39.779 -8.429 1.00 . A A . 58 LEU HD12 1 1
12 24509 1 1 58 LEU HD13 H -9.005 -40.966 -9.251 1.00 . A A . 58 LEU HD13 1 1
12 24510 1 1 58 LEU HD21 H -10.221 -41.904 -6.505 1.00 . A A . 58 LEU HD21 1 1
12 24511 1 1 58 LEU HD22 H -11.207 -41.716 -7.956 1.00 . A A . 58 LEU HD22 1 1
12 24512 1 1 58 LEU HD23 H -11.617 -40.824 -6.490 1.00 . A A . 58 LEU HD23 1 1
12 24513 1 1 58 LEU HG H -10.490 -39.446 -8.229 1.00 . A A . 58 LEU HG 1 1
12 24514 1 1 58 LEU N N -9.415 -40.738 -4.434 1.00 . A A . 58 LEU N 1 1
12 24515 1 1 58 LEU O O -7.654 -37.725 -4.954 1.00 . A A . 58 LEU O 1 1
12 24516 1 1 59 LYS C C -5.324 -37.904 -3.148 1.00 . A A . 59 LYS C 1 1
12 24517 1 1 59 LYS CA C -6.611 -38.357 -2.465 1.00 . A A . 59 LYS CA 1 1
12 24518 1 1 59 LYS CB C -6.281 -39.049 -1.141 1.00 . A A . 59 LYS CB 1 1
12 24519 1 1 59 LYS CD C -4.029 -40.122 -1.433 1.00 . A A . 59 LYS CD 1 1
12 24520 1 1 59 LYS CE C -3.243 -41.404 -1.205 1.00 . A A . 59 LYS CE 1 1
12 24521 1 1 59 LYS CG C -5.525 -40.356 -1.309 1.00 . A A . 59 LYS CG 1 1
12 24522 1 1 59 LYS H H -7.544 -40.172 -3.030 1.00 . A A . 59 LYS H 1 1
12 24523 1 1 59 LYS HA H -7.223 -37.491 -2.266 1.00 . A A . 59 LYS HA 1 1
12 24524 1 1 59 LYS HB2 H -5.678 -38.383 -0.540 1.00 . A A . 59 LYS HB2 1 1
12 24525 1 1 59 LYS HB3 H -7.203 -39.256 -0.617 1.00 . A A . 59 LYS HB3 1 1
12 24526 1 1 59 LYS HD2 H -3.812 -39.753 -2.425 1.00 . A A . 59 LYS HD2 1 1
12 24527 1 1 59 LYS HD3 H -3.725 -39.389 -0.700 1.00 . A A . 59 LYS HD3 1 1
12 24528 1 1 59 LYS HE2 H -3.166 -41.579 -0.143 1.00 . A A . 59 LYS HE2 1 1
12 24529 1 1 59 LYS HE3 H -3.775 -42.224 -1.666 1.00 . A A . 59 LYS HE3 1 1
12 24530 1 1 59 LYS HG2 H -5.710 -40.982 -0.448 1.00 . A A . 59 LYS HG2 1 1
12 24531 1 1 59 LYS HG3 H -5.878 -40.853 -2.201 1.00 . A A . 59 LYS HG3 1 1
12 24532 1 1 59 LYS HZ1 H -1.929 -41.172 -2.812 1.00 . A A . 59 LYS HZ1 1 1
12 24533 1 1 59 LYS HZ2 H -1.360 -42.214 -1.606 1.00 . A A . 59 LYS HZ2 1 1
12 24534 1 1 59 LYS HZ3 H -1.347 -40.541 -1.354 1.00 . A A . 59 LYS HZ3 1 1
12 24535 1 1 59 LYS N N -7.370 -39.254 -3.329 1.00 . A A . 59 LYS N 1 1
12 24536 1 1 59 LYS NZ N -1.874 -41.327 -1.785 1.00 . A A . 59 LYS NZ 1 1
12 24537 1 1 59 LYS O O -4.846 -38.548 -4.082 1.00 . A A . 59 LYS O 1 1
12 24538 1 1 60 ASP C C -3.620 -36.182 -4.760 1.00 . A A . 60 ASP C 1 1
12 24539 1 1 60 ASP CA C -3.535 -36.257 -3.239 1.00 . A A . 60 ASP CA 1 1
12 24540 1 1 60 ASP CB C -2.341 -37.119 -2.825 1.00 . A A . 60 ASP CB 1 1
12 24541 1 1 60 ASP CG C -1.019 -36.398 -2.996 1.00 . A A . 60 ASP CG 1 1
12 24542 1 1 60 ASP H H -5.196 -36.326 -1.928 1.00 . A A . 60 ASP H 1 1
12 24543 1 1 60 ASP HA H -3.399 -35.260 -2.849 1.00 . A A . 60 ASP HA 1 1
12 24544 1 1 60 ASP HB2 H -2.448 -37.395 -1.785 1.00 . A A . 60 ASP HB2 1 1
12 24545 1 1 60 ASP HB3 H -2.324 -38.014 -3.430 1.00 . A A . 60 ASP HB3 1 1
12 24546 1 1 60 ASP N N -4.768 -36.795 -2.675 1.00 . A A . 60 ASP N 1 1
12 24547 1 1 60 ASP O O -2.812 -36.767 -5.481 1.00 . A A . 60 ASP O 1 1
12 24548 1 1 60 ASP OD1 O -1.024 -35.270 -3.530 1.00 . A A . 60 ASP OD1 1 1
12 24549 1 1 60 ASP OD2 O 0.021 -36.962 -2.595 1.00 . A A . 60 ASP OD2 1 1
12 24550 1 1 61 PRO C C -3.757 -34.424 -7.353 1.00 . A A . 61 PRO C 1 1
12 24551 1 1 61 PRO CA C -4.839 -35.277 -6.701 1.00 . A A . 61 PRO CA 1 1
12 24552 1 1 61 PRO CB C -6.195 -34.571 -6.777 1.00 . A A . 61 PRO CB 1 1
12 24553 1 1 61 PRO CD C -5.624 -34.721 -4.460 1.00 . A A . 61 PRO CD 1 1
12 24554 1 1 61 PRO CG C -6.324 -33.859 -5.474 1.00 . A A . 61 PRO CG 1 1
12 24555 1 1 61 PRO HA H -4.899 -36.230 -7.208 1.00 . A A . 61 PRO HA 1 1
12 24556 1 1 61 PRO HB2 H -6.198 -33.880 -7.608 1.00 . A A . 61 PRO HB2 1 1
12 24557 1 1 61 PRO HB3 H -6.979 -35.302 -6.907 1.00 . A A . 61 PRO HB3 1 1
12 24558 1 1 61 PRO HD2 H -5.147 -34.109 -3.709 1.00 . A A . 61 PRO HD2 1 1
12 24559 1 1 61 PRO HD3 H -6.322 -35.408 -4.003 1.00 . A A . 61 PRO HD3 1 1
12 24560 1 1 61 PRO HG2 H -5.850 -32.892 -5.536 1.00 . A A . 61 PRO HG2 1 1
12 24561 1 1 61 PRO HG3 H -7.368 -33.752 -5.217 1.00 . A A . 61 PRO HG3 1 1
12 24562 1 1 61 PRO N N -4.624 -35.446 -5.261 1.00 . A A . 61 PRO N 1 1
12 24563 1 1 61 PRO O O -3.490 -33.304 -6.918 1.00 . A A . 61 PRO O 1 1
12 24564 1 1 62 SER C C -2.599 -33.683 -10.429 1.00 . A A . 62 SER C 1 1
12 24565 1 1 62 SER CA C -2.081 -34.248 -9.110 1.00 . A A . 62 SER CA 1 1
12 24566 1 1 62 SER CB C -0.896 -35.180 -9.372 1.00 . A A . 62 SER CB 1 1
12 24567 1 1 62 SER H H -3.394 -35.857 -8.699 1.00 . A A . 62 SER H 1 1
12 24568 1 1 62 SER HA H -1.753 -33.431 -8.485 1.00 . A A . 62 SER HA 1 1
12 24569 1 1 62 SER HB2 H -0.093 -34.619 -9.825 1.00 . A A . 62 SER HB2 1 1
12 24570 1 1 62 SER HB3 H -0.558 -35.600 -8.436 1.00 . A A . 62 SER HB3 1 1
12 24571 1 1 62 SER HG H -1.303 -35.911 -11.143 1.00 . A A . 62 SER HG 1 1
12 24572 1 1 62 SER N N -3.137 -34.960 -8.400 1.00 . A A . 62 SER N 1 1
12 24573 1 1 62 SER O O -1.895 -33.686 -11.439 1.00 . A A . 62 SER O 1 1
12 24574 1 1 62 SER OG O -1.261 -36.238 -10.241 1.00 . A A . 62 SER OG 1 1
12 24575 1 1 63 LYS C C -3.945 -31.207 -11.850 1.00 . A A . 63 LYS C 1 1
12 24576 1 1 63 LYS CA C -4.450 -32.625 -11.604 1.00 . A A . 63 LYS CA 1 1
12 24577 1 1 63 LYS CB C -5.974 -32.618 -11.463 1.00 . A A . 63 LYS CB 1 1
12 24578 1 1 63 LYS CD C -6.872 -33.402 -13.674 1.00 . A A . 63 LYS CD 1 1
12 24579 1 1 63 LYS CE C -7.017 -32.951 -15.119 1.00 . A A . 63 LYS CE 1 1
12 24580 1 1 63 LYS CG C -6.700 -32.219 -12.736 1.00 . A A . 63 LYS CG 1 1
12 24581 1 1 63 LYS H H -4.347 -33.222 -9.575 1.00 . A A . 63 LYS H 1 1
12 24582 1 1 63 LYS HA H -4.178 -33.243 -12.446 1.00 . A A . 63 LYS HA 1 1
12 24583 1 1 63 LYS HB2 H -6.302 -33.607 -11.181 1.00 . A A . 63 LYS HB2 1 1
12 24584 1 1 63 LYS HB3 H -6.248 -31.921 -10.684 1.00 . A A . 63 LYS HB3 1 1
12 24585 1 1 63 LYS HD2 H -6.006 -34.043 -13.594 1.00 . A A . 63 LYS HD2 1 1
12 24586 1 1 63 LYS HD3 H -7.757 -33.953 -13.387 1.00 . A A . 63 LYS HD3 1 1
12 24587 1 1 63 LYS HE2 H -7.757 -32.167 -15.165 1.00 . A A . 63 LYS HE2 1 1
12 24588 1 1 63 LYS HE3 H -6.067 -32.570 -15.461 1.00 . A A . 63 LYS HE3 1 1
12 24589 1 1 63 LYS HG2 H -7.675 -31.834 -12.478 1.00 . A A . 63 LYS HG2 1 1
12 24590 1 1 63 LYS HG3 H -6.129 -31.452 -13.240 1.00 . A A . 63 LYS HG3 1 1
12 24591 1 1 63 LYS HZ1 H -6.725 -34.825 -15.996 1.00 . A A . 63 LYS HZ1 1 1
12 24592 1 1 63 LYS HZ2 H -7.548 -33.726 -16.985 1.00 . A A . 63 LYS HZ2 1 1
12 24593 1 1 63 LYS HZ3 H -8.348 -34.458 -15.687 1.00 . A A . 63 LYS HZ3 1 1
12 24594 1 1 63 LYS N N -3.835 -33.196 -10.411 1.00 . A A . 63 LYS N 1 1
12 24595 1 1 63 LYS NZ N -7.439 -34.069 -16.009 1.00 . A A . 63 LYS NZ 1 1
12 24596 1 1 63 LYS O O -3.496 -30.881 -12.949 1.00 . A A . 63 LYS O 1 1
12 24597 1 1 64 SER C C -2.106 -28.920 -11.345 1.00 . A A . 64 SER C 1 1
12 24598 1 1 64 SER CA C -3.572 -28.986 -10.927 1.00 . A A . 64 SER CA 1 1
12 24599 1 1 64 SER CB C -3.767 -28.261 -9.594 1.00 . A A . 64 SER CB 1 1
12 24600 1 1 64 SER H H -4.387 -30.690 -9.971 1.00 . A A . 64 SER H 1 1
12 24601 1 1 64 SER HA H -4.172 -28.501 -11.682 1.00 . A A . 64 SER HA 1 1
12 24602 1 1 64 SER HB2 H -4.723 -28.535 -9.175 1.00 . A A . 64 SER HB2 1 1
12 24603 1 1 64 SER HB3 H -2.979 -28.549 -8.913 1.00 . A A . 64 SER HB3 1 1
12 24604 1 1 64 SER HG H -4.541 -26.469 -9.430 1.00 . A A . 64 SER HG 1 1
12 24605 1 1 64 SER N N -4.020 -30.370 -10.821 1.00 . A A . 64 SER N 1 1
12 24606 1 1 64 SER O O -1.459 -29.948 -11.547 1.00 . A A . 64 SER O 1 1
12 24607 1 1 64 SER OG O -3.729 -26.855 -9.768 1.00 . A A . 64 SER OG 1 1
12 24608 1 1 65 LYS C C 0.697 -27.352 -10.641 1.00 . A A . 65 LYS C 1 1
12 24609 1 1 65 LYS CA C -0.199 -27.500 -11.867 1.00 . A A . 65 LYS CA 1 1
12 24610 1 1 65 LYS CB C -0.075 -26.260 -12.755 1.00 . A A . 65 LYS CB 1 1
12 24611 1 1 65 LYS CD C -0.192 -27.274 -15.050 1.00 . A A . 65 LYS CD 1 1
12 24612 1 1 65 LYS CE C -1.072 -27.514 -16.267 1.00 . A A . 65 LYS CE 1 1
12 24613 1 1 65 LYS CG C -0.868 -26.355 -14.046 1.00 . A A . 65 LYS CG 1 1
12 24614 1 1 65 LYS H H -2.155 -26.922 -11.299 1.00 . A A . 65 LYS H 1 1
12 24615 1 1 65 LYS HA H 0.118 -28.367 -12.427 1.00 . A A . 65 LYS HA 1 1
12 24616 1 1 65 LYS HB2 H -0.426 -25.400 -12.203 1.00 . A A . 65 LYS HB2 1 1
12 24617 1 1 65 LYS HB3 H 0.966 -26.115 -13.006 1.00 . A A . 65 LYS HB3 1 1
12 24618 1 1 65 LYS HD2 H 0.734 -26.822 -15.372 1.00 . A A . 65 LYS HD2 1 1
12 24619 1 1 65 LYS HD3 H 0.014 -28.223 -14.574 1.00 . A A . 65 LYS HD3 1 1
12 24620 1 1 65 LYS HE2 H -1.322 -26.561 -16.708 1.00 . A A . 65 LYS HE2 1 1
12 24621 1 1 65 LYS HE3 H -0.521 -28.108 -16.982 1.00 . A A . 65 LYS HE3 1 1
12 24622 1 1 65 LYS HG2 H -1.852 -26.742 -13.826 1.00 . A A . 65 LYS HG2 1 1
12 24623 1 1 65 LYS HG3 H -0.956 -25.368 -14.478 1.00 . A A . 65 LYS HG3 1 1
12 24624 1 1 65 LYS HZ1 H -3.117 -27.552 -15.843 1.00 . A A . 65 LYS HZ1 1 1
12 24625 1 1 65 LYS HZ2 H -2.220 -28.709 -14.995 1.00 . A A . 65 LYS HZ2 1 1
12 24626 1 1 65 LYS HZ3 H -2.556 -28.937 -16.637 1.00 . A A . 65 LYS HZ3 1 1
12 24627 1 1 65 LYS N N -1.588 -27.703 -11.474 1.00 . A A . 65 LYS N 1 1
12 24628 1 1 65 LYS NZ N -2.330 -28.228 -15.911 1.00 . A A . 65 LYS NZ 1 1
12 24629 1 1 65 LYS O O 1.837 -27.817 -10.633 1.00 . A A . 65 LYS O 1 1
12 24630 1 1 66 HIS C C 1.473 -27.817 -7.842 1.00 . A A . 66 HIS C 1 1
12 24631 1 1 66 HIS CA C 0.926 -26.495 -8.374 1.00 . A A . 66 HIS CA 1 1
12 24632 1 1 66 HIS CB C 0.042 -25.834 -7.316 1.00 . A A . 66 HIS CB 1 1
12 24633 1 1 66 HIS CD2 C -1.219 -24.053 -8.718 1.00 . A A . 66 HIS CD2 1 1
12 24634 1 1 66 HIS CE1 C -0.644 -22.276 -7.570 1.00 . A A . 66 HIS CE1 1 1
12 24635 1 1 66 HIS CG C -0.428 -24.465 -7.699 1.00 . A A . 66 HIS CG 1 1
12 24636 1 1 66 HIS H H -0.740 -26.355 -9.672 1.00 . A A . 66 HIS H 1 1
12 24637 1 1 66 HIS HA H 1.755 -25.841 -8.597 1.00 . A A . 66 HIS HA 1 1
12 24638 1 1 66 HIS HB2 H -0.830 -26.449 -7.150 1.00 . A A . 66 HIS HB2 1 1
12 24639 1 1 66 HIS HB3 H 0.598 -25.749 -6.393 1.00 . A A . 66 HIS HB3 1 1
12 24640 1 1 66 HIS HD1 H 0.486 -23.296 -6.203 1.00 . A A . 66 HIS HD1 1 1
12 24641 1 1 66 HIS HD2 H -1.674 -24.681 -9.471 1.00 . A A . 66 HIS HD2 1 1
12 24642 1 1 66 HIS HE1 H -0.550 -21.252 -7.240 1.00 . A A . 66 HIS HE1 1 1
12 24643 1 1 66 HIS N N 0.174 -26.703 -9.606 1.00 . A A . 66 HIS N 1 1
12 24644 1 1 66 HIS ND1 N -0.083 -23.327 -7.000 1.00 . A A . 66 HIS ND1 1 1
12 24645 1 1 66 HIS NE2 N -1.338 -22.689 -8.615 1.00 . A A . 66 HIS NE2 1 1
12 24646 1 1 66 HIS O O 2.428 -27.837 -7.065 1.00 . A A . 66 HIS O 1 1
12 24647 1 1 67 ILE C C 2.776 -30.452 -8.089 1.00 . A A . 67 ILE C 1 1
12 24648 1 1 67 ILE CA C 1.288 -30.243 -7.833 1.00 . A A . 67 ILE CA 1 1
12 24649 1 1 67 ILE CB C 0.494 -31.351 -8.549 1.00 . A A . 67 ILE CB 1 1
12 24650 1 1 67 ILE CD1 C -1.645 -30.649 -7.362 1.00 . A A . 67 ILE CD1 1 1
12 24651 1 1 67 ILE CG1 C -0.976 -30.950 -8.685 1.00 . A A . 67 ILE CG1 1 1
12 24652 1 1 67 ILE CG2 C 0.622 -32.666 -7.793 1.00 . A A . 67 ILE CG2 1 1
12 24653 1 1 67 ILE H H 0.106 -28.837 -8.885 1.00 . A A . 67 ILE H 1 1
12 24654 1 1 67 ILE HA H 1.101 -30.322 -6.771 1.00 . A A . 67 ILE HA 1 1
12 24655 1 1 67 ILE HB H 0.916 -31.487 -9.533 1.00 . A A . 67 ILE HB 1 1
12 24656 1 1 67 ILE HD11 H -1.708 -29.579 -7.226 1.00 . A A . 67 ILE HD11 1 1
12 24657 1 1 67 ILE HD12 H -2.640 -31.070 -7.358 1.00 . A A . 67 ILE HD12 1 1
12 24658 1 1 67 ILE HD13 H -1.067 -31.081 -6.559 1.00 . A A . 67 ILE HD13 1 1
12 24659 1 1 67 ILE HG12 H -1.046 -30.066 -9.300 1.00 . A A . 67 ILE HG12 1 1
12 24660 1 1 67 ILE HG13 H -1.519 -31.756 -9.157 1.00 . A A . 67 ILE HG13 1 1
12 24661 1 1 67 ILE HG21 H 1.431 -32.595 -7.081 1.00 . A A . 67 ILE HG21 1 1
12 24662 1 1 67 ILE HG22 H -0.300 -32.871 -7.270 1.00 . A A . 67 ILE HG22 1 1
12 24663 1 1 67 ILE HG23 H 0.825 -33.464 -8.491 1.00 . A A . 67 ILE HG23 1 1
12 24664 1 1 67 ILE N N 0.862 -28.918 -8.266 1.00 . A A . 67 ILE N 1 1
12 24665 1 1 67 ILE O O 3.498 -30.970 -7.236 1.00 . A A . 67 ILE O 1 1
12 24666 1 1 68 THR C C 5.391 -28.879 -9.438 1.00 . A A . 68 THR C 1 1
12 24667 1 1 68 THR CA C 4.634 -30.187 -9.639 1.00 . A A . 68 THR CA 1 1
12 24668 1 1 68 THR CB C 4.787 -30.635 -11.105 1.00 . A A . 68 THR CB 1 1
12 24669 1 1 68 THR CG2 C 4.054 -31.945 -11.349 1.00 . A A . 68 THR CG2 1 1
12 24670 1 1 68 THR H H 2.607 -29.640 -9.907 1.00 . A A . 68 THR H 1 1
12 24671 1 1 68 THR HA H 5.071 -30.945 -9.005 1.00 . A A . 68 THR HA 1 1
12 24672 1 1 68 THR HB H 5.837 -30.783 -11.313 1.00 . A A . 68 THR HB 1 1
12 24673 1 1 68 THR HG1 H 3.350 -29.462 -11.777 1.00 . A A . 68 THR HG1 1 1
12 24674 1 1 68 THR HG21 H 4.539 -32.737 -10.798 1.00 . A A . 68 THR HG21 1 1
12 24675 1 1 68 THR HG22 H 4.073 -32.177 -12.404 1.00 . A A . 68 THR HG22 1 1
12 24676 1 1 68 THR HG23 H 3.030 -31.852 -11.020 1.00 . A A . 68 THR HG23 1 1
12 24677 1 1 68 THR N N 3.231 -30.045 -9.270 1.00 . A A . 68 THR N 1 1
12 24678 1 1 68 THR O O 6.550 -28.754 -9.830 1.00 . A A . 68 THR O 1 1
12 24679 1 1 68 THR OG1 O 4.274 -29.625 -11.982 1.00 . A A . 68 THR OG1 1 1
12 24680 1 1 69 GLY C C 5.772 -25.926 -9.863 1.00 . A A . 69 GLY C 1 1
12 24681 1 1 69 GLY CA C 5.353 -26.618 -8.581 1.00 . A A . 69 GLY CA 1 1
12 24682 1 1 69 GLY H H 3.803 -28.060 -8.533 1.00 . A A . 69 GLY H 1 1
12 24683 1 1 69 GLY HA2 H 4.656 -25.984 -8.053 1.00 . A A . 69 GLY HA2 1 1
12 24684 1 1 69 GLY HA3 H 6.227 -26.767 -7.964 1.00 . A A . 69 GLY HA3 1 1
12 24685 1 1 69 GLY N N 4.726 -27.904 -8.824 1.00 . A A . 69 GLY N 1 1
12 24686 1 1 69 GLY O O 6.641 -25.054 -9.850 1.00 . A A . 69 GLY O 1 1
12 24687 1 1 70 ASP C C 4.500 -24.595 -12.601 1.00 . A A . 70 ASP C 1 1
12 24688 1 1 70 ASP CA C 5.468 -25.727 -12.269 1.00 . A A . 70 ASP CA 1 1
12 24689 1 1 70 ASP CB C 5.418 -26.795 -13.363 1.00 . A A . 70 ASP CB 1 1
12 24690 1 1 70 ASP CG C 6.576 -27.769 -13.275 1.00 . A A . 70 ASP CG 1 1
12 24691 1 1 70 ASP H H 4.470 -27.015 -10.918 1.00 . A A . 70 ASP H 1 1
12 24692 1 1 70 ASP HA H 6.468 -25.324 -12.217 1.00 . A A . 70 ASP HA 1 1
12 24693 1 1 70 ASP HB2 H 4.496 -27.351 -13.273 1.00 . A A . 70 ASP HB2 1 1
12 24694 1 1 70 ASP HB3 H 5.450 -26.312 -14.329 1.00 . A A . 70 ASP HB3 1 1
12 24695 1 1 70 ASP N N 5.154 -26.315 -10.973 1.00 . A A . 70 ASP N 1 1
12 24696 1 1 70 ASP O O 4.312 -24.248 -13.767 1.00 . A A . 70 ASP O 1 1
12 24697 1 1 70 ASP OD1 O 7.581 -27.437 -12.612 1.00 . A A . 70 ASP OD1 1 1
12 24698 1 1 70 ASP OD2 O 6.478 -28.863 -13.869 1.00 . A A . 70 ASP OD2 1 1
12 24699 1 1 71 ALA C C 2.578 -22.292 -10.415 1.00 . A A . 71 ALA C 1 1
12 24700 1 1 71 ALA CA C 2.942 -22.932 -11.750 1.00 . A A . 71 ALA CA 1 1
12 24701 1 1 71 ALA CB C 1.690 -23.431 -12.457 1.00 . A A . 71 ALA CB 1 1
12 24702 1 1 71 ALA H H 4.081 -24.345 -10.663 1.00 . A A . 71 ALA H 1 1
12 24703 1 1 71 ALA HA H 3.408 -22.187 -12.380 1.00 . A A . 71 ALA HA 1 1
12 24704 1 1 71 ALA HB1 H 1.944 -24.271 -13.086 1.00 . A A . 71 ALA HB1 1 1
12 24705 1 1 71 ALA HB2 H 0.960 -23.738 -11.722 1.00 . A A . 71 ALA HB2 1 1
12 24706 1 1 71 ALA HB3 H 1.279 -22.638 -13.063 1.00 . A A . 71 ALA HB3 1 1
12 24707 1 1 71 ALA N N 3.889 -24.025 -11.569 1.00 . A A . 71 ALA N 1 1
12 24708 1 1 71 ALA O O 2.728 -22.909 -9.360 1.00 . A A . 71 ALA O 1 1
12 24709 1 1 72 ILE C C 0.601 -19.332 -9.551 1.00 . A A . 72 ILE C 1 1
12 24710 1 1 72 ILE CA C 1.716 -20.331 -9.261 1.00 . A A . 72 ILE CA 1 1
12 24711 1 1 72 ILE CB C 2.914 -19.583 -8.647 1.00 . A A . 72 ILE CB 1 1
12 24712 1 1 72 ILE CD1 C 2.779 -17.195 -9.517 1.00 . A A . 72 ILE CD1 1 1
12 24713 1 1 72 ILE CG1 C 3.454 -18.544 -9.632 1.00 . A A . 72 ILE CG1 1 1
12 24714 1 1 72 ILE CG2 C 4.006 -20.565 -8.253 1.00 . A A . 72 ILE CG2 1 1
12 24715 1 1 72 ILE H H 2.005 -20.615 -11.338 1.00 . A A . 72 ILE H 1 1
12 24716 1 1 72 ILE HA H 1.360 -21.053 -8.540 1.00 . A A . 72 ILE HA 1 1
12 24717 1 1 72 ILE HB H 2.576 -19.080 -7.754 1.00 . A A . 72 ILE HB 1 1
12 24718 1 1 72 ILE HD11 H 1.926 -17.162 -10.179 1.00 . A A . 72 ILE HD11 1 1
12 24719 1 1 72 ILE HD12 H 2.450 -17.041 -8.500 1.00 . A A . 72 ILE HD12 1 1
12 24720 1 1 72 ILE HD13 H 3.477 -16.418 -9.792 1.00 . A A . 72 ILE HD13 1 1
12 24721 1 1 72 ILE HG12 H 4.508 -18.403 -9.455 1.00 . A A . 72 ILE HG12 1 1
12 24722 1 1 72 ILE HG13 H 3.307 -18.905 -10.640 1.00 . A A . 72 ILE HG13 1 1
12 24723 1 1 72 ILE HG21 H 3.560 -21.432 -7.789 1.00 . A A . 72 ILE HG21 1 1
12 24724 1 1 72 ILE HG22 H 4.551 -20.870 -9.134 1.00 . A A . 72 ILE HG22 1 1
12 24725 1 1 72 ILE HG23 H 4.682 -20.092 -7.557 1.00 . A A . 72 ILE HG23 1 1
12 24726 1 1 72 ILE N N 2.101 -21.053 -10.468 1.00 . A A . 72 ILE N 1 1
12 24727 1 1 72 ILE O O 0.371 -18.959 -10.701 1.00 . A A . 72 ILE O 1 1
12 24728 1 1 73 ASP C C -0.880 -16.664 -7.864 1.00 . A A . 73 ASP C 1 1
12 24729 1 1 73 ASP CA C -1.178 -17.943 -8.640 1.00 . A A . 73 ASP CA 1 1
12 24730 1 1 73 ASP CB C -2.491 -18.557 -8.151 1.00 . A A . 73 ASP CB 1 1
12 24731 1 1 73 ASP CG C -3.705 -17.904 -8.783 1.00 . A A . 73 ASP CG 1 1
12 24732 1 1 73 ASP H H 0.143 -19.237 -7.607 1.00 . A A . 73 ASP H 1 1
12 24733 1 1 73 ASP HA H -1.273 -17.700 -9.687 1.00 . A A . 73 ASP HA 1 1
12 24734 1 1 73 ASP HB2 H -2.502 -19.609 -8.396 1.00 . A A . 73 ASP HB2 1 1
12 24735 1 1 73 ASP HB3 H -2.558 -18.440 -7.080 1.00 . A A . 73 ASP HB3 1 1
12 24736 1 1 73 ASP N N -0.088 -18.902 -8.499 1.00 . A A . 73 ASP N 1 1
12 24737 1 1 73 ASP O O -0.180 -16.689 -6.851 1.00 . A A . 73 ASP O 1 1
12 24738 1 1 73 ASP OD1 O -4.000 -16.741 -8.439 1.00 . A A . 73 ASP OD1 1 1
12 24739 1 1 73 ASP OD2 O -4.361 -18.558 -9.622 1.00 . A A . 73 ASP OD2 1 1
12 24740 1 1 74 PHE C C -2.336 -13.290 -8.032 1.00 . A A . 74 PHE C 1 1
12 24741 1 1 74 PHE CA C -1.204 -14.258 -7.699 1.00 . A A . 74 PHE CA 1 1
12 24742 1 1 74 PHE CB C 0.137 -13.659 -8.130 1.00 . A A . 74 PHE CB 1 1
12 24743 1 1 74 PHE CD1 C 0.329 -13.661 -10.632 1.00 . A A . 74 PHE CD1 1 1
12 24744 1 1 74 PHE CD2 C -0.216 -11.613 -9.539 1.00 . A A . 74 PHE CD2 1 1
12 24745 1 1 74 PHE CE1 C 0.281 -13.023 -11.857 1.00 . A A . 74 PHE CE1 1 1
12 24746 1 1 74 PHE CE2 C -0.266 -10.970 -10.761 1.00 . A A . 74 PHE CE2 1 1
12 24747 1 1 74 PHE CG C 0.083 -12.964 -9.460 1.00 . A A . 74 PHE CG 1 1
12 24748 1 1 74 PHE CZ C -0.019 -11.676 -11.922 1.00 . A A . 74 PHE CZ 1 1
12 24749 1 1 74 PHE H H -1.963 -15.592 -9.157 1.00 . A A . 74 PHE H 1 1
12 24750 1 1 74 PHE HA H -1.189 -14.421 -6.632 1.00 . A A . 74 PHE HA 1 1
12 24751 1 1 74 PHE HB2 H 0.455 -12.938 -7.392 1.00 . A A . 74 PHE HB2 1 1
12 24752 1 1 74 PHE HB3 H 0.870 -14.449 -8.197 1.00 . A A . 74 PHE HB3 1 1
12 24753 1 1 74 PHE HD1 H 0.562 -14.714 -10.583 1.00 . A A . 74 PHE HD1 1 1
12 24754 1 1 74 PHE HD2 H -0.410 -11.059 -8.631 1.00 . A A . 74 PHE HD2 1 1
12 24755 1 1 74 PHE HE1 H 0.474 -13.577 -12.763 1.00 . A A . 74 PHE HE1 1 1
12 24756 1 1 74 PHE HE2 H -0.500 -9.916 -10.808 1.00 . A A . 74 PHE HE2 1 1
12 24757 1 1 74 PHE HZ H -0.057 -11.175 -12.878 1.00 . A A . 74 PHE HZ 1 1
12 24758 1 1 74 PHE N N -1.414 -15.547 -8.346 1.00 . A A . 74 PHE N 1 1
12 24759 1 1 74 PHE O O -3.215 -13.601 -8.836 1.00 . A A . 74 PHE O 1 1
12 24760 1 1 75 ALA C C -2.705 -9.722 -7.805 1.00 . A A . 75 ALA C 1 1
12 24761 1 1 75 ALA CA C -3.329 -11.104 -7.640 1.00 . A A . 75 ALA CA 1 1
12 24762 1 1 75 ALA CB C -4.334 -11.098 -6.498 1.00 . A A . 75 ALA CB 1 1
12 24763 1 1 75 ALA H H -1.580 -11.928 -6.779 1.00 . A A . 75 ALA H 1 1
12 24764 1 1 75 ALA HA H -3.855 -11.361 -8.548 1.00 . A A . 75 ALA HA 1 1
12 24765 1 1 75 ALA HB1 H -5.003 -11.940 -6.603 1.00 . A A . 75 ALA HB1 1 1
12 24766 1 1 75 ALA HB2 H -3.810 -11.170 -5.557 1.00 . A A . 75 ALA HB2 1 1
12 24767 1 1 75 ALA HB3 H -4.903 -10.181 -6.524 1.00 . A A . 75 ALA HB3 1 1
12 24768 1 1 75 ALA N N -2.307 -12.117 -7.409 1.00 . A A . 75 ALA N 1 1
12 24769 1 1 75 ALA O O -1.811 -9.325 -7.057 1.00 . A A . 75 ALA O 1 1
12 24770 1 1 76 PRO C C -3.087 -6.617 -8.019 1.00 . A A . 76 PRO C 1 1
12 24771 1 1 76 PRO CA C -2.688 -7.622 -9.094 1.00 . A A . 76 PRO CA 1 1
12 24772 1 1 76 PRO CB C -3.355 -7.274 -10.426 1.00 . A A . 76 PRO CB 1 1
12 24773 1 1 76 PRO CD C -4.250 -9.381 -9.738 1.00 . A A . 76 PRO CD 1 1
12 24774 1 1 76 PRO CG C -4.590 -8.107 -10.460 1.00 . A A . 76 PRO CG 1 1
12 24775 1 1 76 PRO HA H -1.614 -7.612 -9.214 1.00 . A A . 76 PRO HA 1 1
12 24776 1 1 76 PRO HB2 H -3.589 -6.219 -10.449 1.00 . A A . 76 PRO HB2 1 1
12 24777 1 1 76 PRO HB3 H -2.691 -7.519 -11.241 1.00 . A A . 76 PRO HB3 1 1
12 24778 1 1 76 PRO HD2 H -5.110 -9.751 -9.200 1.00 . A A . 76 PRO HD2 1 1
12 24779 1 1 76 PRO HD3 H -3.889 -10.124 -10.433 1.00 . A A . 76 PRO HD3 1 1
12 24780 1 1 76 PRO HG2 H -5.394 -7.593 -9.956 1.00 . A A . 76 PRO HG2 1 1
12 24781 1 1 76 PRO HG3 H -4.861 -8.318 -11.484 1.00 . A A . 76 PRO HG3 1 1
12 24782 1 1 76 PRO N N -3.185 -8.971 -8.807 1.00 . A A . 76 PRO N 1 1
12 24783 1 1 76 PRO O O -4.270 -6.342 -7.821 1.00 . A A . 76 PRO O 1 1
12 24784 1 1 77 TYR C C -2.271 -3.674 -6.815 1.00 . A A . 77 TYR C 1 1
12 24785 1 1 77 TYR CA C -2.340 -5.098 -6.271 1.00 . A A . 77 TYR CA 1 1
12 24786 1 1 77 TYR CB C -1.326 -5.272 -5.139 1.00 . A A . 77 TYR CB 1 1
12 24787 1 1 77 TYR CD1 C -2.465 -6.570 -3.297 1.00 . A A . 77 TYR CD1 1 1
12 24788 1 1 77 TYR CD2 C -2.046 -4.250 -2.946 1.00 . A A . 77 TYR CD2 1 1
12 24789 1 1 77 TYR CE1 C -3.044 -6.660 -2.046 1.00 . A A . 77 TYR CE1 1 1
12 24790 1 1 77 TYR CE2 C -2.622 -4.331 -1.692 1.00 . A A . 77 TYR CE2 1 1
12 24791 1 1 77 TYR CG C -1.958 -5.366 -3.769 1.00 . A A . 77 TYR CG 1 1
12 24792 1 1 77 TYR CZ C -3.120 -5.538 -1.247 1.00 . A A . 77 TYR CZ 1 1
12 24793 1 1 77 TYR H H -1.169 -6.331 -7.531 1.00 . A A . 77 TYR H 1 1
12 24794 1 1 77 TYR HA H -3.332 -5.275 -5.882 1.00 . A A . 77 TYR HA 1 1
12 24795 1 1 77 TYR HB2 H -0.762 -6.177 -5.306 1.00 . A A . 77 TYR HB2 1 1
12 24796 1 1 77 TYR HB3 H -0.651 -4.429 -5.137 1.00 . A A . 77 TYR HB3 1 1
12 24797 1 1 77 TYR HD1 H -2.404 -7.447 -3.925 1.00 . A A . 77 TYR HD1 1 1
12 24798 1 1 77 TYR HD2 H -1.656 -3.306 -3.297 1.00 . A A . 77 TYR HD2 1 1
12 24799 1 1 77 TYR HE1 H -3.434 -7.605 -1.697 1.00 . A A . 77 TYR HE1 1 1
12 24800 1 1 77 TYR HE2 H -2.682 -3.453 -1.067 1.00 . A A . 77 TYR HE2 1 1
12 24801 1 1 77 TYR HH H -3.409 -4.880 0.536 1.00 . A A . 77 TYR HH 1 1
12 24802 1 1 77 TYR N N -2.092 -6.071 -7.327 1.00 . A A . 77 TYR N 1 1
12 24803 1 1 77 TYR O O -1.247 -3.252 -7.354 1.00 . A A . 77 TYR O 1 1
12 24804 1 1 77 TYR OH O -3.695 -5.624 0.000 1.00 . A A . 77 TYR OH 1 1
12 24805 1 1 78 ILE C C -4.136 -0.664 -6.133 1.00 . A A . 78 ILE C 1 1
12 24806 1 1 78 ILE CA C -3.433 -1.562 -7.145 1.00 . A A . 78 ILE CA 1 1
12 24807 1 1 78 ILE CB C -4.167 -1.466 -8.496 1.00 . A A . 78 ILE CB 1 1
12 24808 1 1 78 ILE CD1 C -4.108 -3.086 -10.458 1.00 . A A . 78 ILE CD1 1 1
12 24809 1 1 78 ILE CG1 C -3.330 -2.112 -9.602 1.00 . A A . 78 ILE CG1 1 1
12 24810 1 1 78 ILE CG2 C -4.470 -0.014 -8.832 1.00 . A A . 78 ILE CG2 1 1
12 24811 1 1 78 ILE H H -4.152 -3.331 -6.232 1.00 . A A . 78 ILE H 1 1
12 24812 1 1 78 ILE HA H -2.421 -1.209 -7.281 1.00 . A A . 78 ILE HA 1 1
12 24813 1 1 78 ILE HB H -5.104 -1.994 -8.409 1.00 . A A . 78 ILE HB 1 1
12 24814 1 1 78 ILE HD11 H -3.510 -3.373 -11.311 1.00 . A A . 78 ILE HD11 1 1
12 24815 1 1 78 ILE HD12 H -4.348 -3.965 -9.877 1.00 . A A . 78 ILE HD12 1 1
12 24816 1 1 78 ILE HD13 H -5.019 -2.619 -10.799 1.00 . A A . 78 ILE HD13 1 1
12 24817 1 1 78 ILE HG12 H -2.942 -1.340 -10.248 1.00 . A A . 78 ILE HG12 1 1
12 24818 1 1 78 ILE HG13 H -2.506 -2.648 -9.153 1.00 . A A . 78 ILE HG13 1 1
12 24819 1 1 78 ILE HG21 H -5.210 0.368 -8.144 1.00 . A A . 78 ILE HG21 1 1
12 24820 1 1 78 ILE HG22 H -3.566 0.570 -8.748 1.00 . A A . 78 ILE HG22 1 1
12 24821 1 1 78 ILE HG23 H -4.848 0.051 -9.841 1.00 . A A . 78 ILE HG23 1 1
12 24822 1 1 78 ILE N N -3.368 -2.939 -6.670 1.00 . A A . 78 ILE N 1 1
12 24823 1 1 78 ILE O O -5.111 -1.068 -5.500 1.00 . A A . 78 ILE O 1 1
12 24824 1 1 79 ASN C C -4.180 0.974 -3.625 1.00 . A A . 79 ASN C 1 1
12 24825 1 1 79 ASN CA C -4.216 1.515 -5.051 1.00 . A A . 79 ASN CA 1 1
12 24826 1 1 79 ASN CB C -5.657 1.839 -5.450 1.00 . A A . 79 ASN CB 1 1
12 24827 1 1 79 ASN CG C -5.734 2.905 -6.526 1.00 . A A . 79 ASN CG 1 1
12 24828 1 1 79 ASN H H -2.856 0.823 -6.518 1.00 . A A . 79 ASN H 1 1
12 24829 1 1 79 ASN HA H -3.628 2.420 -5.095 1.00 . A A . 79 ASN HA 1 1
12 24830 1 1 79 ASN HB2 H -6.131 0.942 -5.824 1.00 . A A . 79 ASN HB2 1 1
12 24831 1 1 79 ASN HB3 H -6.195 2.189 -4.582 1.00 . A A . 79 ASN HB3 1 1
12 24832 1 1 79 ASN HD21 H -6.890 4.030 -5.363 1.00 . A A . 79 ASN HD21 1 1
12 24833 1 1 79 ASN HD22 H -6.522 4.687 -6.917 1.00 . A A . 79 ASN HD22 1 1
12 24834 1 1 79 ASN N N -3.635 0.558 -5.986 1.00 . A A . 79 ASN N 1 1
12 24835 1 1 79 ASN ND2 N -6.455 3.983 -6.240 1.00 . A A . 79 ASN ND2 1 1
12 24836 1 1 79 ASN O O -5.078 1.238 -2.827 1.00 . A A . 79 ASN O 1 1
12 24837 1 1 79 ASN OD1 O -5.153 2.760 -7.601 1.00 . A A . 79 ASN OD1 1 1
12 24838 1 1 80 GLY C C -4.077 -1.375 -1.678 1.00 . A A . 80 GLY C 1 1
12 24839 1 1 80 GLY CA C -3.001 -0.353 -1.983 1.00 . A A . 80 GLY CA 1 1
12 24840 1 1 80 GLY H H -2.449 0.037 -3.990 1.00 . A A . 80 GLY H 1 1
12 24841 1 1 80 GLY HA2 H -2.034 -0.827 -1.902 1.00 . A A . 80 GLY HA2 1 1
12 24842 1 1 80 GLY HA3 H -3.062 0.445 -1.257 1.00 . A A . 80 GLY HA3 1 1
12 24843 1 1 80 GLY N N -3.135 0.214 -3.312 1.00 . A A . 80 GLY N 1 1
12 24844 1 1 80 GLY O O -4.311 -1.715 -0.517 1.00 . A A . 80 GLY O 1 1
12 24845 1 1 81 LYS C C -5.811 -3.832 -3.733 1.00 . A A . 81 LYS C 1 1
12 24846 1 1 81 LYS CA C -5.795 -2.857 -2.560 1.00 . A A . 81 LYS CA 1 1
12 24847 1 1 81 LYS CB C -7.155 -2.165 -2.440 1.00 . A A . 81 LYS CB 1 1
12 24848 1 1 81 LYS CD C -8.677 -0.689 -1.093 1.00 . A A . 81 LYS CD 1 1
12 24849 1 1 81 LYS CE C -8.812 0.529 -1.994 1.00 . A A . 81 LYS CE 1 1
12 24850 1 1 81 LYS CG C -7.292 -1.306 -1.195 1.00 . A A . 81 LYS CG 1 1
12 24851 1 1 81 LYS H H -4.505 -1.558 -3.622 1.00 . A A . 81 LYS H 1 1
12 24852 1 1 81 LYS HA H -5.600 -3.408 -1.652 1.00 . A A . 81 LYS HA 1 1
12 24853 1 1 81 LYS HB2 H -7.302 -1.535 -3.305 1.00 . A A . 81 LYS HB2 1 1
12 24854 1 1 81 LYS HB3 H -7.928 -2.920 -2.418 1.00 . A A . 81 LYS HB3 1 1
12 24855 1 1 81 LYS HD2 H -9.412 -1.424 -1.388 1.00 . A A . 81 LYS HD2 1 1
12 24856 1 1 81 LYS HD3 H -8.855 -0.391 -0.069 1.00 . A A . 81 LYS HD3 1 1
12 24857 1 1 81 LYS HE2 H -8.082 1.265 -1.694 1.00 . A A . 81 LYS HE2 1 1
12 24858 1 1 81 LYS HE3 H -8.622 0.229 -3.014 1.00 . A A . 81 LYS HE3 1 1
12 24859 1 1 81 LYS HG2 H -7.119 -1.920 -0.324 1.00 . A A . 81 LYS HG2 1 1
12 24860 1 1 81 LYS HG3 H -6.557 -0.515 -1.232 1.00 . A A . 81 LYS HG3 1 1
12 24861 1 1 81 LYS HZ1 H -10.293 1.614 -0.998 1.00 . A A . 81 LYS HZ1 1 1
12 24862 1 1 81 LYS HZ2 H -10.896 0.392 -2.001 1.00 . A A . 81 LYS HZ2 1 1
12 24863 1 1 81 LYS HZ3 H -10.302 1.824 -2.676 1.00 . A A . 81 LYS HZ3 1 1
12 24864 1 1 81 LYS N N -4.737 -1.867 -2.721 1.00 . A A . 81 LYS N 1 1
12 24865 1 1 81 LYS NZ N -10.171 1.132 -1.911 1.00 . A A . 81 LYS NZ 1 1
12 24866 1 1 81 LYS O O -5.293 -3.532 -4.809 1.00 . A A . 81 LYS O 1 1
12 24867 1 1 82 ILE C C -7.370 -5.548 -5.715 1.00 . A A . 82 ILE C 1 1
12 24868 1 1 82 ILE CA C -6.494 -6.017 -4.558 1.00 . A A . 82 ILE CA 1 1
12 24869 1 1 82 ILE CB C -7.056 -7.340 -4.007 1.00 . A A . 82 ILE CB 1 1
12 24870 1 1 82 ILE CD1 C -7.307 -7.516 -1.480 1.00 . A A . 82 ILE CD1 1 1
12 24871 1 1 82 ILE CG1 C -6.392 -7.685 -2.672 1.00 . A A . 82 ILE CG1 1 1
12 24872 1 1 82 ILE CG2 C -6.849 -8.463 -5.012 1.00 . A A . 82 ILE CG2 1 1
12 24873 1 1 82 ILE H H -6.802 -5.180 -2.639 1.00 . A A . 82 ILE H 1 1
12 24874 1 1 82 ILE HA H -5.495 -6.199 -4.928 1.00 . A A . 82 ILE HA 1 1
12 24875 1 1 82 ILE HB H -8.117 -7.219 -3.852 1.00 . A A . 82 ILE HB 1 1
12 24876 1 1 82 ILE HD11 H -8.322 -7.370 -1.823 1.00 . A A . 82 ILE HD11 1 1
12 24877 1 1 82 ILE HD12 H -7.262 -8.400 -0.862 1.00 . A A . 82 ILE HD12 1 1
12 24878 1 1 82 ILE HD13 H -6.996 -6.657 -0.905 1.00 . A A . 82 ILE HD13 1 1
12 24879 1 1 82 ILE HG12 H -6.064 -8.712 -2.694 1.00 . A A . 82 ILE HG12 1 1
12 24880 1 1 82 ILE HG13 H -5.536 -7.041 -2.528 1.00 . A A . 82 ILE HG13 1 1
12 24881 1 1 82 ILE HG21 H -5.801 -8.534 -5.262 1.00 . A A . 82 ILE HG21 1 1
12 24882 1 1 82 ILE HG22 H -7.179 -9.397 -4.582 1.00 . A A . 82 ILE HG22 1 1
12 24883 1 1 82 ILE HG23 H -7.419 -8.256 -5.905 1.00 . A A . 82 ILE HG23 1 1
12 24884 1 1 82 ILE N N -6.409 -4.999 -3.518 1.00 . A A . 82 ILE N 1 1
12 24885 1 1 82 ILE O O -8.449 -4.994 -5.504 1.00 . A A . 82 ILE O 1 1
12 24886 1 1 83 ASP C C -8.274 -6.594 -8.802 1.00 . A A . 83 ASP C 1 1
12 24887 1 1 83 ASP CA C -7.642 -5.380 -8.127 1.00 . A A . 83 ASP CA 1 1
12 24888 1 1 83 ASP CB C -6.722 -4.656 -9.110 1.00 . A A . 83 ASP CB 1 1
12 24889 1 1 83 ASP CG C -7.490 -3.938 -10.202 1.00 . A A . 83 ASP CG 1 1
12 24890 1 1 83 ASP H H -6.033 -6.223 -7.039 1.00 . A A . 83 ASP H 1 1
12 24891 1 1 83 ASP HA H -8.427 -4.706 -7.820 1.00 . A A . 83 ASP HA 1 1
12 24892 1 1 83 ASP HB2 H -6.133 -3.927 -8.572 1.00 . A A . 83 ASP HB2 1 1
12 24893 1 1 83 ASP HB3 H -6.062 -5.375 -9.573 1.00 . A A . 83 ASP HB3 1 1
12 24894 1 1 83 ASP N N -6.900 -5.776 -6.936 1.00 . A A . 83 ASP N 1 1
12 24895 1 1 83 ASP O O -7.614 -7.310 -9.556 1.00 . A A . 83 ASP O 1 1
12 24896 1 1 83 ASP OD1 O -8.654 -3.555 -9.956 1.00 . A A . 83 ASP OD1 1 1
12 24897 1 1 83 ASP OD2 O -6.929 -3.758 -11.302 1.00 . A A . 83 ASP OD2 1 1
12 24898 1 1 84 TRP C C -11.365 -7.465 -10.057 1.00 . A A . 84 TRP C 1 1
12 24899 1 1 84 TRP CA C -10.273 -7.946 -9.107 1.00 . A A . 84 TRP CA 1 1
12 24900 1 1 84 TRP CB C -10.886 -8.809 -8.003 1.00 . A A . 84 TRP CB 1 1
12 24901 1 1 84 TRP CD1 C -9.482 -9.815 -6.109 1.00 . A A . 84 TRP CD1 1 1
12 24902 1 1 84 TRP CD2 C -9.261 -10.864 -8.076 1.00 . A A . 84 TRP CD2 1 1
12 24903 1 1 84 TRP CE2 C -8.444 -11.510 -7.128 1.00 . A A . 84 TRP CE2 1 1
12 24904 1 1 84 TRP CE3 C -9.287 -11.349 -9.386 1.00 . A A . 84 TRP CE3 1 1
12 24905 1 1 84 TRP CG C -9.917 -9.783 -7.403 1.00 . A A . 84 TRP CG 1 1
12 24906 1 1 84 TRP CH2 C -7.704 -13.068 -8.741 1.00 . A A . 84 TRP CH2 1 1
12 24907 1 1 84 TRP CZ2 C -7.660 -12.614 -7.451 1.00 . A A . 84 TRP CZ2 1 1
12 24908 1 1 84 TRP CZ3 C -8.508 -12.445 -9.705 1.00 . A A . 84 TRP CZ3 1 1
12 24909 1 1 84 TRP H H -10.025 -6.212 -7.918 1.00 . A A . 84 TRP H 1 1
12 24910 1 1 84 TRP HA H -9.564 -8.540 -9.664 1.00 . A A . 84 TRP HA 1 1
12 24911 1 1 84 TRP HB2 H -11.247 -8.169 -7.212 1.00 . A A . 84 TRP HB2 1 1
12 24912 1 1 84 TRP HB3 H -11.713 -9.371 -8.412 1.00 . A A . 84 TRP HB3 1 1
12 24913 1 1 84 TRP HD1 H -9.796 -9.121 -5.345 1.00 . A A . 84 TRP HD1 1 1
12 24914 1 1 84 TRP HE1 H -8.146 -11.081 -5.096 1.00 . A A . 84 TRP HE1 1 1
12 24915 1 1 84 TRP HE3 H -9.900 -10.883 -10.143 1.00 . A A . 84 TRP HE3 1 1
12 24916 1 1 84 TRP HH2 H -7.112 -13.921 -9.035 1.00 . A A . 84 TRP HH2 1 1
12 24917 1 1 84 TRP HZ2 H -7.035 -13.106 -6.720 1.00 . A A . 84 TRP HZ2 1 1
12 24918 1 1 84 TRP HZ3 H -8.514 -12.835 -10.713 1.00 . A A . 84 TRP HZ3 1 1
12 24919 1 1 84 TRP N N -9.553 -6.818 -8.527 1.00 . A A . 84 TRP N 1 1
12 24920 1 1 84 TRP NE1 N -8.595 -10.851 -5.937 1.00 . A A . 84 TRP NE1 1 1
12 24921 1 1 84 TRP O O -11.893 -8.240 -10.853 1.00 . A A . 84 TRP O 1 1
12 24922 1 1 85 ASN C C -12.103 -4.906 -12.029 1.00 . A A . 85 ASN C 1 1
12 24923 1 1 85 ASN CA C -12.726 -5.597 -10.820 1.00 . A A . 85 ASN CA 1 1
12 24924 1 1 85 ASN CB C -13.568 -4.597 -10.025 1.00 . A A . 85 ASN CB 1 1
12 24925 1 1 85 ASN CG C -14.749 -5.254 -9.337 1.00 . A A . 85 ASN CG 1 1
12 24926 1 1 85 ASN H H -11.239 -5.613 -9.313 1.00 . A A . 85 ASN H 1 1
12 24927 1 1 85 ASN HA H -13.363 -6.397 -11.165 1.00 . A A . 85 ASN HA 1 1
12 24928 1 1 85 ASN HB2 H -12.949 -4.133 -9.271 1.00 . A A . 85 ASN HB2 1 1
12 24929 1 1 85 ASN HB3 H -13.942 -3.837 -10.695 1.00 . A A . 85 ASN HB3 1 1
12 24930 1 1 85 ASN HD21 H -15.823 -5.131 -11.006 1.00 . A A . 85 ASN HD21 1 1
12 24931 1 1 85 ASN HD22 H -16.618 -5.852 -9.652 1.00 . A A . 85 ASN HD22 1 1
12 24932 1 1 85 ASN N N -11.697 -6.181 -9.968 1.00 . A A . 85 ASN N 1 1
12 24933 1 1 85 ASN ND2 N -15.840 -5.430 -10.073 1.00 . A A . 85 ASN ND2 1 1
12 24934 1 1 85 ASN O O -12.478 -5.174 -13.171 1.00 . A A . 85 ASN O 1 1
12 24935 1 1 85 ASN OD1 O -14.680 -5.599 -8.157 1.00 . A A . 85 ASN OD1 1 1
12 24936 1 1 86 ASP C C -9.568 -4.217 -13.640 1.00 . A A . 86 ASP C 1 1
12 24937 1 1 86 ASP CA C -10.475 -3.289 -12.838 1.00 . A A . 86 ASP CA 1 1
12 24938 1 1 86 ASP CB C -9.657 -2.134 -12.257 1.00 . A A . 86 ASP CB 1 1
12 24939 1 1 86 ASP CG C -9.631 -0.925 -13.173 1.00 . A A . 86 ASP CG 1 1
12 24940 1 1 86 ASP H H -10.896 -3.847 -10.839 1.00 . A A . 86 ASP H 1 1
12 24941 1 1 86 ASP HA H -11.230 -2.887 -13.496 1.00 . A A . 86 ASP HA 1 1
12 24942 1 1 86 ASP HB2 H -10.087 -1.836 -11.312 1.00 . A A . 86 ASP HB2 1 1
12 24943 1 1 86 ASP HB3 H -8.641 -2.465 -12.098 1.00 . A A . 86 ASP HB3 1 1
12 24944 1 1 86 ASP N N -11.151 -4.017 -11.771 1.00 . A A . 86 ASP N 1 1
12 24945 1 1 86 ASP O O -8.381 -4.353 -13.342 1.00 . A A . 86 ASP O 1 1
12 24946 1 1 86 ASP OD1 O -9.354 -1.100 -14.378 1.00 . A A . 86 ASP OD1 1 1
12 24947 1 1 86 ASP OD2 O -9.886 0.195 -12.684 1.00 . A A . 86 ASP OD2 1 1
12 24948 1 1 87 LEU C C -8.325 -5.024 -16.312 1.00 . A A . 87 LEU C 1 1
12 24949 1 1 87 LEU CA C -9.379 -5.773 -15.502 1.00 . A A . 87 LEU CA 1 1
12 24950 1 1 87 LEU CB C -10.322 -6.526 -16.443 1.00 . A A . 87 LEU CB 1 1
12 24951 1 1 87 LEU CD1 C -10.963 -6.470 -18.865 1.00 . A A . 87 LEU CD1 1 1
12 24952 1 1 87 LEU CD2 C -12.379 -5.294 -17.172 1.00 . A A . 87 LEU CD2 1 1
12 24953 1 1 87 LEU CG C -10.963 -5.697 -17.556 1.00 . A A . 87 LEU CG 1 1
12 24954 1 1 87 LEU H H -11.085 -4.707 -14.846 1.00 . A A . 87 LEU H 1 1
12 24955 1 1 87 LEU HA H -8.883 -6.484 -14.858 1.00 . A A . 87 LEU HA 1 1
12 24956 1 1 87 LEU HB2 H -9.760 -7.323 -16.906 1.00 . A A . 87 LEU HB2 1 1
12 24957 1 1 87 LEU HB3 H -11.116 -6.949 -15.844 1.00 . A A . 87 LEU HB3 1 1
12 24958 1 1 87 LEU HD11 H -11.811 -6.170 -19.461 1.00 . A A . 87 LEU HD11 1 1
12 24959 1 1 87 LEU HD12 H -11.025 -7.528 -18.658 1.00 . A A . 87 LEU HD12 1 1
12 24960 1 1 87 LEU HD13 H -10.051 -6.262 -19.406 1.00 . A A . 87 LEU HD13 1 1
12 24961 1 1 87 LEU HD21 H -12.790 -6.025 -16.493 1.00 . A A . 87 LEU HD21 1 1
12 24962 1 1 87 LEU HD22 H -12.991 -5.243 -18.061 1.00 . A A . 87 LEU HD22 1 1
12 24963 1 1 87 LEU HD23 H -12.361 -4.326 -16.693 1.00 . A A . 87 LEU HD23 1 1
12 24964 1 1 87 LEU HG H -10.385 -4.794 -17.702 1.00 . A A . 87 LEU HG 1 1
12 24965 1 1 87 LEU N N -10.135 -4.856 -14.657 1.00 . A A . 87 LEU N 1 1
12 24966 1 1 87 LEU O O -7.348 -5.614 -16.771 1.00 . A A . 87 LEU O 1 1
12 24967 1 1 88 GLU C C -6.181 -3.034 -16.687 1.00 . A A . 88 GLU C 1 1
12 24968 1 1 88 GLU CA C -7.598 -2.893 -17.235 1.00 . A A . 88 GLU CA 1 1
12 24969 1 1 88 GLU CB C -8.032 -1.426 -17.188 1.00 . A A . 88 GLU CB 1 1
12 24970 1 1 88 GLU CD C -7.465 0.909 -17.968 1.00 . A A . 88 GLU CD 1 1
12 24971 1 1 88 GLU CG C -7.414 -0.574 -18.284 1.00 . A A . 88 GLU CG 1 1
12 24972 1 1 88 GLU H H -9.331 -3.309 -16.092 1.00 . A A . 88 GLU H 1 1
12 24973 1 1 88 GLU HA H -7.610 -3.229 -18.261 1.00 . A A . 88 GLU HA 1 1
12 24974 1 1 88 GLU HB2 H -9.106 -1.378 -17.284 1.00 . A A . 88 GLU HB2 1 1
12 24975 1 1 88 GLU HB3 H -7.746 -1.010 -16.233 1.00 . A A . 88 GLU HB3 1 1
12 24976 1 1 88 GLU HG2 H -6.382 -0.864 -18.409 1.00 . A A . 88 GLU HG2 1 1
12 24977 1 1 88 GLU HG3 H -7.951 -0.749 -19.205 1.00 . A A . 88 GLU HG3 1 1
12 24978 1 1 88 GLU N N -8.532 -3.722 -16.482 1.00 . A A . 88 GLU N 1 1
12 24979 1 1 88 GLU O O -5.298 -3.572 -17.353 1.00 . A A . 88 GLU O 1 1
12 24980 1 1 88 GLU OE1 O -8.489 1.548 -18.289 1.00 . A A . 88 GLU OE1 1 1
12 24981 1 1 88 GLU OE2 O -6.482 1.429 -17.401 1.00 . A A . 88 GLU OE2 1 1
12 24982 1 1 89 ALA C C -4.139 -4.048 -14.815 1.00 . A A . 89 ALA C 1 1
12 24983 1 1 89 ALA CA C -4.665 -2.617 -14.830 1.00 . A A . 89 ALA CA 1 1
12 24984 1 1 89 ALA CB C -4.737 -2.064 -13.415 1.00 . A A . 89 ALA CB 1 1
12 24985 1 1 89 ALA H H -6.717 -2.127 -14.988 1.00 . A A . 89 ALA H 1 1
12 24986 1 1 89 ALA HA H -3.982 -2.000 -15.397 1.00 . A A . 89 ALA HA 1 1
12 24987 1 1 89 ALA HB1 H -5.086 -1.042 -13.446 1.00 . A A . 89 ALA HB1 1 1
12 24988 1 1 89 ALA HB2 H -5.421 -2.661 -12.830 1.00 . A A . 89 ALA HB2 1 1
12 24989 1 1 89 ALA HB3 H -3.756 -2.097 -12.965 1.00 . A A . 89 ALA HB3 1 1
12 24990 1 1 89 ALA N N -5.973 -2.545 -15.469 1.00 . A A . 89 ALA N 1 1
12 24991 1 1 89 ALA O O -2.929 -4.276 -14.799 1.00 . A A . 89 ALA O 1 1
12 24992 1 1 90 PHE C C -3.735 -6.745 -15.954 1.00 . A A . 90 PHE C 1 1
12 24993 1 1 90 PHE CA C -4.685 -6.421 -14.805 1.00 . A A . 90 PHE CA 1 1
12 24994 1 1 90 PHE CB C -5.934 -7.300 -14.897 1.00 . A A . 90 PHE CB 1 1
12 24995 1 1 90 PHE CD1 C -4.872 -9.361 -13.937 1.00 . A A . 90 PHE CD1 1 1
12 24996 1 1 90 PHE CD2 C -6.965 -8.645 -13.047 1.00 . A A . 90 PHE CD2 1 1
12 24997 1 1 90 PHE CE1 C -4.859 -10.428 -13.059 1.00 . A A . 90 PHE CE1 1 1
12 24998 1 1 90 PHE CE2 C -6.957 -9.710 -12.166 1.00 . A A . 90 PHE CE2 1 1
12 24999 1 1 90 PHE CG C -5.923 -8.458 -13.941 1.00 . A A . 90 PHE CG 1 1
12 25000 1 1 90 PHE CZ C -5.904 -10.603 -12.172 1.00 . A A . 90 PHE CZ 1 1
12 25001 1 1 90 PHE H H -6.005 -4.766 -14.833 1.00 . A A . 90 PHE H 1 1
12 25002 1 1 90 PHE HA H -4.183 -6.620 -13.871 1.00 . A A . 90 PHE HA 1 1
12 25003 1 1 90 PHE HB2 H -6.805 -6.699 -14.680 1.00 . A A . 90 PHE HB2 1 1
12 25004 1 1 90 PHE HB3 H -6.014 -7.695 -15.898 1.00 . A A . 90 PHE HB3 1 1
12 25005 1 1 90 PHE HD1 H -4.054 -9.224 -14.631 1.00 . A A . 90 PHE HD1 1 1
12 25006 1 1 90 PHE HD2 H -7.790 -7.948 -13.041 1.00 . A A . 90 PHE HD2 1 1
12 25007 1 1 90 PHE HE1 H -4.033 -11.124 -13.067 1.00 . A A . 90 PHE HE1 1 1
12 25008 1 1 90 PHE HE2 H -7.775 -9.845 -11.474 1.00 . A A . 90 PHE HE2 1 1
12 25009 1 1 90 PHE HZ H -5.895 -11.435 -11.485 1.00 . A A . 90 PHE HZ 1 1
12 25010 1 1 90 PHE N N -5.056 -5.010 -14.820 1.00 . A A . 90 PHE N 1 1
12 25011 1 1 90 PHE O O -2.907 -7.650 -15.852 1.00 . A A . 90 PHE O 1 1
12 25012 1 1 91 TRP C C -1.602 -5.697 -17.963 1.00 . A A . 91 TRP C 1 1
12 25013 1 1 91 TRP CA C -3.015 -6.209 -18.216 1.00 . A A . 91 TRP CA 1 1
12 25014 1 1 91 TRP CB C -3.615 -5.509 -19.436 1.00 . A A . 91 TRP CB 1 1
12 25015 1 1 91 TRP CD1 C -2.233 -6.924 -21.066 1.00 . A A . 91 TRP CD1 1 1
12 25016 1 1 91 TRP CD2 C -2.624 -4.832 -21.765 1.00 . A A . 91 TRP CD2 1 1
12 25017 1 1 91 TRP CE2 C -1.861 -5.498 -22.745 1.00 . A A . 91 TRP CE2 1 1
12 25018 1 1 91 TRP CE3 C -2.992 -3.503 -21.988 1.00 . A A . 91 TRP CE3 1 1
12 25019 1 1 91 TRP CG C -2.851 -5.762 -20.701 1.00 . A A . 91 TRP CG 1 1
12 25020 1 1 91 TRP CH2 C -1.835 -3.576 -24.116 1.00 . A A . 91 TRP CH2 1 1
12 25021 1 1 91 TRP CZ2 C -1.460 -4.878 -23.925 1.00 . A A . 91 TRP CZ2 1 1
12 25022 1 1 91 TRP CZ3 C -2.593 -2.888 -23.160 1.00 . A A . 91 TRP CZ3 1 1
12 25023 1 1 91 TRP H H -4.541 -5.294 -17.067 1.00 . A A . 91 TRP H 1 1
12 25024 1 1 91 TRP HA H -2.972 -7.272 -18.407 1.00 . A A . 91 TRP HA 1 1
12 25025 1 1 91 TRP HB2 H -4.626 -5.856 -19.582 1.00 . A A . 91 TRP HB2 1 1
12 25026 1 1 91 TRP HB3 H -3.626 -4.443 -19.260 1.00 . A A . 91 TRP HB3 1 1
12 25027 1 1 91 TRP HD1 H -2.223 -7.821 -20.467 1.00 . A A . 91 TRP HD1 1 1
12 25028 1 1 91 TRP HE1 H -1.131 -7.465 -22.770 1.00 . A A . 91 TRP HE1 1 1
12 25029 1 1 91 TRP HE3 H -3.576 -2.956 -21.263 1.00 . A A . 91 TRP HE3 1 1
12 25030 1 1 91 TRP HH2 H -1.545 -3.056 -25.017 1.00 . A A . 91 TRP HH2 1 1
12 25031 1 1 91 TRP HZ2 H -0.876 -5.395 -24.672 1.00 . A A . 91 TRP HZ2 1 1
12 25032 1 1 91 TRP HZ3 H -2.868 -1.861 -23.349 1.00 . A A . 91 TRP HZ3 1 1
12 25033 1 1 91 TRP N N -3.862 -6.001 -17.046 1.00 . A A . 91 TRP N 1 1
12 25034 1 1 91 TRP NE1 N -1.635 -6.772 -22.294 1.00 . A A . 91 TRP NE1 1 1
12 25035 1 1 91 TRP O O -0.622 -6.338 -18.343 1.00 . A A . 91 TRP O 1 1
12 25036 1 1 92 ALA C C 0.620 -4.856 -16.119 1.00 . A A . 92 ALA C 1 1
12 25037 1 1 92 ALA CA C -0.209 -3.941 -17.015 1.00 . A A . 92 ALA CA 1 1
12 25038 1 1 92 ALA CB C -0.396 -2.583 -16.356 1.00 . A A . 92 ALA CB 1 1
12 25039 1 1 92 ALA H H -2.321 -4.074 -17.042 1.00 . A A . 92 ALA H 1 1
12 25040 1 1 92 ALA HA H 0.318 -3.793 -17.946 1.00 . A A . 92 ALA HA 1 1
12 25041 1 1 92 ALA HB1 H 0.094 -2.579 -15.393 1.00 . A A . 92 ALA HB1 1 1
12 25042 1 1 92 ALA HB2 H 0.035 -1.816 -16.983 1.00 . A A . 92 ALA HB2 1 1
12 25043 1 1 92 ALA HB3 H -1.450 -2.389 -16.224 1.00 . A A . 92 ALA HB3 1 1
12 25044 1 1 92 ALA N N -1.503 -4.538 -17.320 1.00 . A A . 92 ALA N 1 1
12 25045 1 1 92 ALA O O 1.800 -5.090 -16.377 1.00 . A A . 92 ALA O 1 1
12 25046 1 1 93 VAL C C 1.077 -7.564 -14.808 1.00 . A A . 93 VAL C 1 1
12 25047 1 1 93 VAL CA C 0.674 -6.259 -14.130 1.00 . A A . 93 VAL CA 1 1
12 25048 1 1 93 VAL CB C -0.214 -6.578 -12.913 1.00 . A A . 93 VAL CB 1 1
12 25049 1 1 93 VAL CG1 C 0.355 -7.753 -12.131 1.00 . A A . 93 VAL CG1 1 1
12 25050 1 1 93 VAL CG2 C -0.356 -5.353 -12.022 1.00 . A A . 93 VAL CG2 1 1
12 25051 1 1 93 VAL H H -0.948 -5.145 -14.912 1.00 . A A . 93 VAL H 1 1
12 25052 1 1 93 VAL HA H 1.564 -5.757 -13.779 1.00 . A A . 93 VAL HA 1 1
12 25053 1 1 93 VAL HB H -1.195 -6.854 -13.270 1.00 . A A . 93 VAL HB 1 1
12 25054 1 1 93 VAL HG11 H 0.148 -8.671 -12.661 1.00 . A A . 93 VAL HG11 1 1
12 25055 1 1 93 VAL HG12 H 1.422 -7.631 -12.022 1.00 . A A . 93 VAL HG12 1 1
12 25056 1 1 93 VAL HG13 H -0.105 -7.791 -11.154 1.00 . A A . 93 VAL HG13 1 1
12 25057 1 1 93 VAL HG21 H 0.126 -4.509 -12.490 1.00 . A A . 93 VAL HG21 1 1
12 25058 1 1 93 VAL HG22 H -1.404 -5.135 -11.876 1.00 . A A . 93 VAL HG22 1 1
12 25059 1 1 93 VAL HG23 H 0.107 -5.547 -11.065 1.00 . A A . 93 VAL HG23 1 1
12 25060 1 1 93 VAL N N -0.006 -5.369 -15.064 1.00 . A A . 93 VAL N 1 1
12 25061 1 1 93 VAL O O 2.237 -7.972 -14.755 1.00 . A A . 93 VAL O 1 1
12 25062 1 1 94 LYS C C 1.393 -9.288 -17.247 1.00 . A A . 94 LYS C 1 1
12 25063 1 1 94 LYS CA C 0.363 -9.474 -16.138 1.00 . A A . 94 LYS CA 1 1
12 25064 1 1 94 LYS CB C -0.938 -10.028 -16.722 1.00 . A A . 94 LYS CB 1 1
12 25065 1 1 94 LYS CD C -2.400 -12.068 -16.610 1.00 . A A . 94 LYS CD 1 1
12 25066 1 1 94 LYS CE C -2.638 -13.310 -17.455 1.00 . A A . 94 LYS CE 1 1
12 25067 1 1 94 LYS CG C -0.983 -11.545 -16.777 1.00 . A A . 94 LYS CG 1 1
12 25068 1 1 94 LYS H H -0.795 -7.839 -15.454 1.00 . A A . 94 LYS H 1 1
12 25069 1 1 94 LYS HA H 0.751 -10.176 -15.416 1.00 . A A . 94 LYS HA 1 1
12 25070 1 1 94 LYS HB2 H -1.765 -9.686 -16.118 1.00 . A A . 94 LYS HB2 1 1
12 25071 1 1 94 LYS HB3 H -1.057 -9.649 -17.727 1.00 . A A . 94 LYS HB3 1 1
12 25072 1 1 94 LYS HD2 H -2.563 -12.316 -15.572 1.00 . A A . 94 LYS HD2 1 1
12 25073 1 1 94 LYS HD3 H -3.096 -11.298 -16.912 1.00 . A A . 94 LYS HD3 1 1
12 25074 1 1 94 LYS HE2 H -1.860 -14.028 -17.245 1.00 . A A . 94 LYS HE2 1 1
12 25075 1 1 94 LYS HE3 H -3.597 -13.731 -17.189 1.00 . A A . 94 LYS HE3 1 1
12 25076 1 1 94 LYS HG2 H -0.599 -11.874 -17.731 1.00 . A A . 94 LYS HG2 1 1
12 25077 1 1 94 LYS HG3 H -0.366 -11.943 -15.983 1.00 . A A . 94 LYS HG3 1 1
12 25078 1 1 94 LYS HZ1 H -1.772 -12.471 -19.161 1.00 . A A . 94 LYS HZ1 1 1
12 25079 1 1 94 LYS HZ2 H -3.464 -12.426 -19.158 1.00 . A A . 94 LYS HZ2 1 1
12 25080 1 1 94 LYS HZ3 H -2.658 -13.881 -19.464 1.00 . A A . 94 LYS HZ3 1 1
12 25081 1 1 94 LYS N N 0.110 -8.215 -15.446 1.00 . A A . 94 LYS N 1 1
12 25082 1 1 94 LYS NZ N -2.632 -13.000 -18.911 1.00 . A A . 94 LYS NZ 1 1
12 25083 1 1 94 LYS O O 2.139 -10.210 -17.576 1.00 . A A . 94 LYS O 1 1
12 25084 1 1 95 LYS C C 3.808 -7.845 -18.387 1.00 . A A . 95 LYS C 1 1
12 25085 1 1 95 LYS CA C 2.370 -7.781 -18.891 1.00 . A A . 95 LYS CA 1 1
12 25086 1 1 95 LYS CB C 2.081 -6.393 -19.467 1.00 . A A . 95 LYS CB 1 1
12 25087 1 1 95 LYS CD C 2.527 -4.787 -21.346 1.00 . A A . 95 LYS CD 1 1
12 25088 1 1 95 LYS CE C 3.598 -4.201 -22.253 1.00 . A A . 95 LYS CE 1 1
12 25089 1 1 95 LYS CG C 3.055 -5.971 -20.553 1.00 . A A . 95 LYS CG 1 1
12 25090 1 1 95 LYS H H 0.809 -7.395 -17.514 1.00 . A A . 95 LYS H 1 1
12 25091 1 1 95 LYS HA H 2.240 -8.519 -19.669 1.00 . A A . 95 LYS HA 1 1
12 25092 1 1 95 LYS HB2 H 1.085 -6.390 -19.885 1.00 . A A . 95 LYS HB2 1 1
12 25093 1 1 95 LYS HB3 H 2.129 -5.668 -18.668 1.00 . A A . 95 LYS HB3 1 1
12 25094 1 1 95 LYS HD2 H 1.696 -5.113 -21.953 1.00 . A A . 95 LYS HD2 1 1
12 25095 1 1 95 LYS HD3 H 2.194 -4.023 -20.657 1.00 . A A . 95 LYS HD3 1 1
12 25096 1 1 95 LYS HE2 H 4.235 -5.001 -22.599 1.00 . A A . 95 LYS HE2 1 1
12 25097 1 1 95 LYS HE3 H 3.118 -3.732 -23.099 1.00 . A A . 95 LYS HE3 1 1
12 25098 1 1 95 LYS HG2 H 3.993 -5.694 -20.095 1.00 . A A . 95 LYS HG2 1 1
12 25099 1 1 95 LYS HG3 H 3.212 -6.802 -21.226 1.00 . A A . 95 LYS HG3 1 1
12 25100 1 1 95 LYS HZ1 H 5.380 -3.149 -21.969 1.00 . A A . 95 LYS HZ1 1 1
12 25101 1 1 95 LYS HZ2 H 4.521 -3.440 -20.541 1.00 . A A . 95 LYS HZ2 1 1
12 25102 1 1 95 LYS HZ3 H 3.991 -2.250 -21.619 1.00 . A A . 95 LYS HZ3 1 1
12 25103 1 1 95 LYS N N 1.429 -8.090 -17.820 1.00 . A A . 95 LYS N 1 1
12 25104 1 1 95 LYS NZ N 4.431 -3.189 -21.546 1.00 . A A . 95 LYS NZ 1 1
12 25105 1 1 95 LYS O O 4.730 -8.133 -19.149 1.00 . A A . 95 LYS O 1 1
12 25106 1 1 96 ALA C C 5.807 -9.039 -16.317 1.00 . A A . 96 ALA C 1 1
12 25107 1 1 96 ALA CA C 5.317 -7.606 -16.493 1.00 . A A . 96 ALA CA 1 1
12 25108 1 1 96 ALA CB C 5.302 -6.883 -15.154 1.00 . A A . 96 ALA CB 1 1
12 25109 1 1 96 ALA H H 3.216 -7.352 -16.542 1.00 . A A . 96 ALA H 1 1
12 25110 1 1 96 ALA HA H 5.996 -7.082 -17.150 1.00 . A A . 96 ALA HA 1 1
12 25111 1 1 96 ALA HB1 H 4.852 -5.909 -15.277 1.00 . A A . 96 ALA HB1 1 1
12 25112 1 1 96 ALA HB2 H 4.729 -7.457 -14.442 1.00 . A A . 96 ALA HB2 1 1
12 25113 1 1 96 ALA HB3 H 6.314 -6.770 -14.795 1.00 . A A . 96 ALA HB3 1 1
12 25114 1 1 96 ALA N N 3.991 -7.576 -17.099 1.00 . A A . 96 ALA N 1 1
12 25115 1 1 96 ALA O O 7.008 -9.306 -16.374 1.00 . A A . 96 ALA O 1 1
12 25116 1 1 97 PHE C C 5.737 -11.972 -17.212 1.00 . A A . 97 PHE C 1 1
12 25117 1 1 97 PHE CA C 5.209 -11.364 -15.916 1.00 . A A . 97 PHE CA 1 1
12 25118 1 1 97 PHE CB C 3.985 -12.145 -15.435 1.00 . A A . 97 PHE CB 1 1
12 25119 1 1 97 PHE CD1 C 3.578 -11.294 -13.110 1.00 . A A . 97 PHE CD1 1 1
12 25120 1 1 97 PHE CD2 C 4.269 -13.560 -13.382 1.00 . A A . 97 PHE CD2 1 1
12 25121 1 1 97 PHE CE1 C 3.540 -11.467 -11.739 1.00 . A A . 97 PHE CE1 1 1
12 25122 1 1 97 PHE CE2 C 4.232 -13.739 -12.012 1.00 . A A . 97 PHE CE2 1 1
12 25123 1 1 97 PHE CG C 3.943 -12.337 -13.946 1.00 . A A . 97 PHE CG 1 1
12 25124 1 1 97 PHE CZ C 3.866 -12.692 -11.190 1.00 . A A . 97 PHE CZ 1 1
12 25125 1 1 97 PHE H H 3.931 -9.683 -16.067 1.00 . A A . 97 PHE H 1 1
12 25126 1 1 97 PHE HA H 5.981 -11.422 -15.164 1.00 . A A . 97 PHE HA 1 1
12 25127 1 1 97 PHE HB2 H 3.091 -11.614 -15.725 1.00 . A A . 97 PHE HB2 1 1
12 25128 1 1 97 PHE HB3 H 3.985 -13.121 -15.896 1.00 . A A . 97 PHE HB3 1 1
12 25129 1 1 97 PHE HD1 H 3.322 -10.336 -13.538 1.00 . A A . 97 PHE HD1 1 1
12 25130 1 1 97 PHE HD2 H 4.555 -14.380 -14.025 1.00 . A A . 97 PHE HD2 1 1
12 25131 1 1 97 PHE HE1 H 3.254 -10.647 -11.098 1.00 . A A . 97 PHE HE1 1 1
12 25132 1 1 97 PHE HE2 H 4.487 -14.698 -11.586 1.00 . A A . 97 PHE HE2 1 1
12 25133 1 1 97 PHE HZ H 3.837 -12.830 -10.119 1.00 . A A . 97 PHE HZ 1 1
12 25134 1 1 97 PHE N N 4.871 -9.958 -16.102 1.00 . A A . 97 PHE N 1 1
12 25135 1 1 97 PHE O O 6.791 -12.608 -17.226 1.00 . A A . 97 PHE O 1 1
12 25136 1 1 98 GLU C C 6.692 -11.666 -20.074 1.00 . A A . 98 GLU C 1 1
12 25137 1 1 98 GLU CA C 5.390 -12.303 -19.598 1.00 . A A . 98 GLU CA 1 1
12 25138 1 1 98 GLU CB C 4.284 -12.062 -20.627 1.00 . A A . 98 GLU CB 1 1
12 25139 1 1 98 GLU CD C 3.055 -10.283 -21.935 1.00 . A A . 98 GLU CD 1 1
12 25140 1 1 98 GLU CG C 3.768 -10.633 -20.643 1.00 . A A . 98 GLU CG 1 1
12 25141 1 1 98 GLU H H 4.166 -11.258 -18.222 1.00 . A A . 98 GLU H 1 1
12 25142 1 1 98 GLU HA H 5.542 -13.367 -19.490 1.00 . A A . 98 GLU HA 1 1
12 25143 1 1 98 GLU HB2 H 4.666 -12.296 -21.610 1.00 . A A . 98 GLU HB2 1 1
12 25144 1 1 98 GLU HB3 H 3.455 -12.719 -20.408 1.00 . A A . 98 GLU HB3 1 1
12 25145 1 1 98 GLU HG2 H 3.078 -10.504 -19.823 1.00 . A A . 98 GLU HG2 1 1
12 25146 1 1 98 GLU HG3 H 4.604 -9.960 -20.517 1.00 . A A . 98 GLU HG3 1 1
12 25147 1 1 98 GLU N N 4.996 -11.773 -18.297 1.00 . A A . 98 GLU N 1 1
12 25148 1 1 98 GLU O O 7.510 -12.314 -20.726 1.00 . A A . 98 GLU O 1 1
12 25149 1 1 98 GLU OE1 O 3.734 -10.176 -22.977 1.00 . A A . 98 GLU OE1 1 1
12 25150 1 1 98 GLU OE2 O 1.818 -10.118 -21.903 1.00 . A A . 98 GLU OE2 1 1
12 25151 1 1 99 GLN C C 9.264 -10.065 -19.272 1.00 . A A . 99 GLN C 1 1
12 25152 1 1 99 GLN CA C 8.076 -9.665 -20.140 1.00 . A A . 99 GLN CA 1 1
12 25153 1 1 99 GLN CB C 7.841 -8.157 -20.041 1.00 . A A . 99 GLN CB 1 1
12 25154 1 1 99 GLN CD C 6.991 -6.074 -21.191 1.00 . A A . 99 GLN CD 1 1
12 25155 1 1 99 GLN CG C 7.033 -7.589 -21.197 1.00 . A A . 99 GLN CG 1 1
12 25156 1 1 99 GLN H H 6.186 -9.928 -19.224 1.00 . A A . 99 GLN H 1 1
12 25157 1 1 99 GLN HA H 8.294 -9.920 -21.166 1.00 . A A . 99 GLN HA 1 1
12 25158 1 1 99 GLN HB2 H 7.314 -7.946 -19.123 1.00 . A A . 99 GLN HB2 1 1
12 25159 1 1 99 GLN HB3 H 8.798 -7.657 -20.020 1.00 . A A . 99 GLN HB3 1 1
12 25160 1 1 99 GLN HE21 H 6.379 -6.074 -19.299 1.00 . A A . 99 GLN HE21 1 1
12 25161 1 1 99 GLN HE22 H 6.573 -4.519 -20.026 1.00 . A A . 99 GLN HE22 1 1
12 25162 1 1 99 GLN HG2 H 7.477 -7.918 -22.125 1.00 . A A . 99 GLN HG2 1 1
12 25163 1 1 99 GLN HG3 H 6.022 -7.964 -21.130 1.00 . A A . 99 GLN HG3 1 1
12 25164 1 1 99 GLN N N 6.874 -10.391 -19.745 1.00 . A A . 99 GLN N 1 1
12 25165 1 1 99 GLN NE2 N 6.608 -5.497 -20.058 1.00 . A A . 99 GLN NE2 1 1
12 25166 1 1 99 GLN O O 10.386 -10.194 -19.760 1.00 . A A . 99 GLN O 1 1
12 25167 1 1 99 GLN OE1 O 7.298 -5.429 -22.194 1.00 . A A . 99 GLN OE1 1 1
12 25168 1 1 100 ALA C C 10.777 -11.907 -17.518 1.00 . A A . 100 ALA C 1 1
12 25169 1 1 100 ALA CA C 10.058 -10.647 -17.047 1.00 . A A . 100 ALA CA 1 1
12 25170 1 1 100 ALA CB C 9.474 -10.859 -15.658 1.00 . A A . 100 ALA CB 1 1
12 25171 1 1 100 ALA H H 8.094 -10.142 -17.653 1.00 . A A . 100 ALA H 1 1
12 25172 1 1 100 ALA HA H 10.771 -9.837 -16.991 1.00 . A A . 100 ALA HA 1 1
12 25173 1 1 100 ALA HB1 H 9.004 -9.945 -15.323 1.00 . A A . 100 ALA HB1 1 1
12 25174 1 1 100 ALA HB2 H 8.739 -11.650 -15.693 1.00 . A A . 100 ALA HB2 1 1
12 25175 1 1 100 ALA HB3 H 10.263 -11.130 -14.973 1.00 . A A . 100 ALA HB3 1 1
12 25176 1 1 100 ALA N N 9.009 -10.260 -17.982 1.00 . A A . 100 ALA N 1 1
12 25177 1 1 100 ALA O O 12.004 -11.941 -17.595 1.00 . A A . 100 ALA O 1 1
12 25178 1 1 101 GLY C C 11.465 -14.006 -19.510 1.00 . A A . 101 GLY C 1 1
12 25179 1 1 101 GLY CA C 10.584 -14.190 -18.290 1.00 . A A . 101 GLY CA 1 1
12 25180 1 1 101 GLY H H 9.030 -12.858 -17.750 1.00 . A A . 101 GLY H 1 1
12 25181 1 1 101 GLY HA2 H 11.177 -14.614 -17.492 1.00 . A A . 101 GLY HA2 1 1
12 25182 1 1 101 GLY HA3 H 9.787 -14.876 -18.536 1.00 . A A . 101 GLY HA3 1 1
12 25183 1 1 101 GLY N N 10.003 -12.942 -17.831 1.00 . A A . 101 GLY N 1 1
12 25184 1 1 101 GLY O O 12.307 -14.852 -19.811 1.00 . A A . 101 GLY O 1 1
12 25185 1 1 102 LYS C C 13.419 -12.038 -21.041 1.00 . A A . 102 LYS C 1 1
12 25186 1 1 102 LYS CA C 12.051 -12.603 -21.411 1.00 . A A . 102 LYS CA 1 1
12 25187 1 1 102 LYS CB C 11.303 -11.612 -22.305 1.00 . A A . 102 LYS CB 1 1
12 25188 1 1 102 LYS CD C 9.457 -12.686 -23.628 1.00 . A A . 102 LYS CD 1 1
12 25189 1 1 102 LYS CE C 8.483 -11.583 -24.014 1.00 . A A . 102 LYS CE 1 1
12 25190 1 1 102 LYS CG C 10.894 -12.192 -23.648 1.00 . A A . 102 LYS CG 1 1
12 25191 1 1 102 LYS H H 10.583 -12.260 -19.925 1.00 . A A . 102 LYS H 1 1
12 25192 1 1 102 LYS HA H 12.191 -13.527 -21.952 1.00 . A A . 102 LYS HA 1 1
12 25193 1 1 102 LYS HB2 H 10.411 -11.285 -21.790 1.00 . A A . 102 LYS HB2 1 1
12 25194 1 1 102 LYS HB3 H 11.938 -10.756 -22.484 1.00 . A A . 102 LYS HB3 1 1
12 25195 1 1 102 LYS HD2 H 9.356 -13.501 -24.329 1.00 . A A . 102 LYS HD2 1 1
12 25196 1 1 102 LYS HD3 H 9.218 -13.032 -22.632 1.00 . A A . 102 LYS HD3 1 1
12 25197 1 1 102 LYS HE2 H 8.784 -10.668 -23.527 1.00 . A A . 102 LYS HE2 1 1
12 25198 1 1 102 LYS HE3 H 8.519 -11.448 -25.085 1.00 . A A . 102 LYS HE3 1 1
12 25199 1 1 102 LYS HG2 H 10.990 -11.427 -24.404 1.00 . A A . 102 LYS HG2 1 1
12 25200 1 1 102 LYS HG3 H 11.546 -13.020 -23.885 1.00 . A A . 102 LYS HG3 1 1
12 25201 1 1 102 LYS HZ1 H 7.091 -12.550 -22.794 1.00 . A A . 102 LYS HZ1 1 1
12 25202 1 1 102 LYS HZ2 H 6.589 -12.374 -24.400 1.00 . A A . 102 LYS HZ2 1 1
12 25203 1 1 102 LYS HZ3 H 6.576 -11.041 -23.358 1.00 . A A . 102 LYS HZ3 1 1
12 25204 1 1 102 LYS N N 11.270 -12.897 -20.216 1.00 . A A . 102 LYS N 1 1
12 25205 1 1 102 LYS NZ N 7.087 -11.910 -23.613 1.00 . A A . 102 LYS NZ 1 1
12 25206 1 1 102 LYS O O 14.426 -12.369 -21.666 1.00 . A A . 102 LYS O 1 1
12 25207 1 1 103 GLU C C 15.468 -11.530 -18.667 1.00 . A A . 103 GLU C 1 1
12 25208 1 1 103 GLU CA C 14.691 -10.575 -19.570 1.00 . A A . 103 GLU CA 1 1
12 25209 1 1 103 GLU CB C 14.404 -9.270 -18.824 1.00 . A A . 103 GLU CB 1 1
12 25210 1 1 103 GLU CD C 13.245 -8.149 -16.880 1.00 . A A . 103 GLU CD 1 1
12 25211 1 1 103 GLU CG C 13.432 -9.431 -17.667 1.00 . A A . 103 GLU CG 1 1
12 25212 1 1 103 GLU H H 12.609 -10.960 -19.564 1.00 . A A . 103 GLU H 1 1
12 25213 1 1 103 GLU HA H 15.289 -10.357 -20.442 1.00 . A A . 103 GLU HA 1 1
12 25214 1 1 103 GLU HB2 H 15.333 -8.880 -18.436 1.00 . A A . 103 GLU HB2 1 1
12 25215 1 1 103 GLU HB3 H 13.988 -8.557 -19.520 1.00 . A A . 103 GLU HB3 1 1
12 25216 1 1 103 GLU HG2 H 12.474 -9.738 -18.059 1.00 . A A . 103 GLU HG2 1 1
12 25217 1 1 103 GLU HG3 H 13.808 -10.194 -17.001 1.00 . A A . 103 GLU HG3 1 1
12 25218 1 1 103 GLU N N 13.446 -11.185 -20.022 1.00 . A A . 103 GLU N 1 1
12 25219 1 1 103 GLU O O 16.698 -11.582 -18.712 1.00 . A A . 103 GLU O 1 1
12 25220 1 1 103 GLU OE1 O 14.146 -7.805 -16.085 1.00 . A A . 103 GLU OE1 1 1
12 25221 1 1 103 GLU OE2 O 12.200 -7.491 -17.057 1.00 . A A . 103 GLU OE2 1 1
12 25222 1 1 104 LEU C C 15.561 -14.589 -17.610 1.00 . A A . 104 LEU C 1 1
12 25223 1 1 104 LEU CA C 15.361 -13.236 -16.934 1.00 . A A . 104 LEU CA 1 1
12 25224 1 1 104 LEU CB C 14.502 -13.402 -15.680 1.00 . A A . 104 LEU CB 1 1
12 25225 1 1 104 LEU CD1 C 13.320 -12.400 -13.710 1.00 . A A . 104 LEU CD1 1 1
12 25226 1 1 104 LEU CD2 C 15.103 -11.100 -14.888 1.00 . A A . 104 LEU CD2 1 1
12 25227 1 1 104 LEU CG C 13.977 -12.111 -15.050 1.00 . A A . 104 LEU CG 1 1
12 25228 1 1 104 LEU H H 13.766 -12.197 -17.859 1.00 . A A . 104 LEU H 1 1
12 25229 1 1 104 LEU HA H 16.326 -12.843 -16.650 1.00 . A A . 104 LEU HA 1 1
12 25230 1 1 104 LEU HB2 H 13.651 -14.012 -15.940 1.00 . A A . 104 LEU HB2 1 1
12 25231 1 1 104 LEU HB3 H 15.097 -13.915 -14.938 1.00 . A A . 104 LEU HB3 1 1
12 25232 1 1 104 LEU HD11 H 12.521 -11.694 -13.541 1.00 . A A . 104 LEU HD11 1 1
12 25233 1 1 104 LEU HD12 H 14.053 -12.308 -12.922 1.00 . A A . 104 LEU HD12 1 1
12 25234 1 1 104 LEU HD13 H 12.920 -13.403 -13.713 1.00 . A A . 104 LEU HD13 1 1
12 25235 1 1 104 LEU HD21 H 14.726 -10.217 -14.395 1.00 . A A . 104 LEU HD21 1 1
12 25236 1 1 104 LEU HD22 H 15.489 -10.833 -15.861 1.00 . A A . 104 LEU HD22 1 1
12 25237 1 1 104 LEU HD23 H 15.894 -11.535 -14.294 1.00 . A A . 104 LEU HD23 1 1
12 25238 1 1 104 LEU HG H 13.229 -11.678 -15.701 1.00 . A A . 104 LEU HG 1 1
12 25239 1 1 104 LEU N N 14.742 -12.283 -17.849 1.00 . A A . 104 LEU N 1 1
12 25240 1 1 104 LEU O O 16.370 -15.402 -17.168 1.00 . A A . 104 LEU O 1 1
12 25241 1 1 105 GLY C C 13.994 -17.140 -18.870 1.00 . A A . 105 GLY C 1 1
12 25242 1 1 105 GLY CA C 14.929 -16.075 -19.410 1.00 . A A . 105 GLY CA 1 1
12 25243 1 1 105 GLY H H 14.188 -14.135 -18.996 1.00 . A A . 105 GLY H 1 1
12 25244 1 1 105 GLY HA2 H 14.698 -15.902 -20.450 1.00 . A A . 105 GLY HA2 1 1
12 25245 1 1 105 GLY HA3 H 15.945 -16.433 -19.332 1.00 . A A . 105 GLY HA3 1 1
12 25246 1 1 105 GLY N N 14.817 -14.821 -18.688 1.00 . A A . 105 GLY N 1 1
12 25247 1 1 105 GLY O O 13.758 -18.157 -19.523 1.00 . A A . 105 GLY O 1 1
12 25248 1 1 106 ILE C C 11.289 -18.041 -17.888 1.00 . A A . 106 ILE C 1 1
12 25249 1 1 106 ILE CA C 12.548 -17.854 -17.048 1.00 . A A . 106 ILE CA 1 1
12 25250 1 1 106 ILE CB C 12.146 -17.397 -15.634 1.00 . A A . 106 ILE CB 1 1
12 25251 1 1 106 ILE CD1 C 14.225 -16.407 -14.549 1.00 . A A . 106 ILE CD1 1 1
12 25252 1 1 106 ILE CG1 C 13.306 -17.604 -14.658 1.00 . A A . 106 ILE CG1 1 1
12 25253 1 1 106 ILE CG2 C 10.911 -18.151 -15.164 1.00 . A A . 106 ILE CG2 1 1
12 25254 1 1 106 ILE H H 13.688 -16.078 -17.204 1.00 . A A . 106 ILE H 1 1
12 25255 1 1 106 ILE HA H 13.058 -18.804 -16.967 1.00 . A A . 106 ILE HA 1 1
12 25256 1 1 106 ILE HB H 11.903 -16.346 -15.675 1.00 . A A . 106 ILE HB 1 1
12 25257 1 1 106 ILE HD11 H 14.739 -16.261 -15.488 1.00 . A A . 106 ILE HD11 1 1
12 25258 1 1 106 ILE HD12 H 13.644 -15.527 -14.317 1.00 . A A . 106 ILE HD12 1 1
12 25259 1 1 106 ILE HD13 H 14.949 -16.578 -13.766 1.00 . A A . 106 ILE HD13 1 1
12 25260 1 1 106 ILE HG12 H 12.910 -17.808 -13.676 1.00 . A A . 106 ILE HG12 1 1
12 25261 1 1 106 ILE HG13 H 13.896 -18.447 -14.986 1.00 . A A . 106 ILE HG13 1 1
12 25262 1 1 106 ILE HG21 H 10.062 -17.860 -15.766 1.00 . A A . 106 ILE HG21 1 1
12 25263 1 1 106 ILE HG22 H 11.077 -19.213 -15.267 1.00 . A A . 106 ILE HG22 1 1
12 25264 1 1 106 ILE HG23 H 10.716 -17.915 -14.129 1.00 . A A . 106 ILE HG23 1 1
12 25265 1 1 106 ILE N N 13.462 -16.907 -17.675 1.00 . A A . 106 ILE N 1 1
12 25266 1 1 106 ILE O O 10.712 -17.073 -18.385 1.00 . A A . 106 ILE O 1 1
12 25267 1 1 107 LYS C C 8.419 -19.080 -18.124 1.00 . A A . 107 LYS C 1 1
12 25268 1 1 107 LYS CA C 9.672 -19.606 -18.815 1.00 . A A . 107 LYS CA 1 1
12 25269 1 1 107 LYS CB C 9.557 -21.118 -19.021 1.00 . A A . 107 LYS CB 1 1
12 25270 1 1 107 LYS CD C 11.530 -22.160 -20.175 1.00 . A A . 107 LYS CD 1 1
12 25271 1 1 107 LYS CE C 12.587 -21.073 -20.306 1.00 . A A . 107 LYS CE 1 1
12 25272 1 1 107 LYS CG C 10.129 -21.597 -20.344 1.00 . A A . 107 LYS CG 1 1
12 25273 1 1 107 LYS H H 11.368 -20.020 -17.618 1.00 . A A . 107 LYS H 1 1
12 25274 1 1 107 LYS HA H 9.766 -19.127 -19.778 1.00 . A A . 107 LYS HA 1 1
12 25275 1 1 107 LYS HB2 H 10.084 -21.619 -18.222 1.00 . A A . 107 LYS HB2 1 1
12 25276 1 1 107 LYS HB3 H 8.514 -21.396 -18.982 1.00 . A A . 107 LYS HB3 1 1
12 25277 1 1 107 LYS HD2 H 11.613 -22.610 -19.197 1.00 . A A . 107 LYS HD2 1 1
12 25278 1 1 107 LYS HD3 H 11.702 -22.910 -20.934 1.00 . A A . 107 LYS HD3 1 1
12 25279 1 1 107 LYS HE2 H 12.259 -20.357 -21.044 1.00 . A A . 107 LYS HE2 1 1
12 25280 1 1 107 LYS HE3 H 12.698 -20.581 -19.351 1.00 . A A . 107 LYS HE3 1 1
12 25281 1 1 107 LYS HG2 H 9.489 -22.369 -20.744 1.00 . A A . 107 LYS HG2 1 1
12 25282 1 1 107 LYS HG3 H 10.166 -20.765 -21.033 1.00 . A A . 107 LYS HG3 1 1
12 25283 1 1 107 LYS HZ1 H 13.853 -21.979 -21.699 1.00 . A A . 107 LYS HZ1 1 1
12 25284 1 1 107 LYS HZ2 H 14.174 -22.414 -20.095 1.00 . A A . 107 LYS HZ2 1 1
12 25285 1 1 107 LYS HZ3 H 14.636 -20.891 -20.667 1.00 . A A . 107 LYS HZ3 1 1
12 25286 1 1 107 LYS N N 10.865 -19.291 -18.039 1.00 . A A . 107 LYS N 1 1
12 25287 1 1 107 LYS NZ N 13.905 -21.628 -20.721 1.00 . A A . 107 LYS NZ 1 1
12 25288 1 1 107 LYS O O 8.168 -19.382 -16.956 1.00 . A A . 107 LYS O 1 1
12 25289 1 1 108 LEU C C 5.402 -17.432 -19.420 1.00 . A A . 108 LEU C 1 1
12 25290 1 1 108 LEU CA C 6.404 -17.726 -18.308 1.00 . A A . 108 LEU CA 1 1
12 25291 1 1 108 LEU CB C 6.710 -16.445 -17.531 1.00 . A A . 108 LEU CB 1 1
12 25292 1 1 108 LEU CD1 C 4.311 -16.134 -16.874 1.00 . A A . 108 LEU CD1 1 1
12 25293 1 1 108 LEU CD2 C 5.943 -17.074 -15.228 1.00 . A A . 108 LEU CD2 1 1
12 25294 1 1 108 LEU CG C 5.752 -16.107 -16.388 1.00 . A A . 108 LEU CG 1 1
12 25295 1 1 108 LEU H H 7.885 -18.088 -19.776 1.00 . A A . 108 LEU H 1 1
12 25296 1 1 108 LEU HA H 5.974 -18.452 -17.635 1.00 . A A . 108 LEU HA 1 1
12 25297 1 1 108 LEU HB2 H 7.701 -16.540 -17.113 1.00 . A A . 108 LEU HB2 1 1
12 25298 1 1 108 LEU HB3 H 6.694 -15.622 -18.231 1.00 . A A . 108 LEU HB3 1 1
12 25299 1 1 108 LEU HD11 H 4.245 -15.641 -17.832 1.00 . A A . 108 LEU HD11 1 1
12 25300 1 1 108 LEU HD12 H 3.681 -15.623 -16.162 1.00 . A A . 108 LEU HD12 1 1
12 25301 1 1 108 LEU HD13 H 3.984 -17.159 -16.973 1.00 . A A . 108 LEU HD13 1 1
12 25302 1 1 108 LEU HD21 H 5.004 -17.558 -15.004 1.00 . A A . 108 LEU HD21 1 1
12 25303 1 1 108 LEU HD22 H 6.285 -16.531 -14.360 1.00 . A A . 108 LEU HD22 1 1
12 25304 1 1 108 LEU HD23 H 6.678 -17.819 -15.499 1.00 . A A . 108 LEU HD23 1 1
12 25305 1 1 108 LEU HG H 5.964 -15.109 -16.031 1.00 . A A . 108 LEU HG 1 1
12 25306 1 1 108 LEU N N 7.633 -18.293 -18.851 1.00 . A A . 108 LEU N 1 1
12 25307 1 1 108 LEU O O 5.718 -16.738 -20.387 1.00 . A A . 108 LEU O 1 1
12 25308 1 1 109 ARG C C 1.765 -17.992 -19.656 1.00 . A A . 109 ARG C 1 1
12 25309 1 1 109 ARG CA C 3.144 -17.756 -20.266 1.00 . A A . 109 ARG CA 1 1
12 25310 1 1 109 ARG CB C 3.351 -18.689 -21.461 1.00 . A A . 109 ARG CB 1 1
12 25311 1 1 109 ARG CD C 2.476 -19.235 -23.753 1.00 . A A . 109 ARG CD 1 1
12 25312 1 1 109 ARG CG C 2.825 -18.127 -22.771 1.00 . A A . 109 ARG CG 1 1
12 25313 1 1 109 ARG CZ C 3.619 -20.731 -25.334 1.00 . A A . 109 ARG CZ 1 1
12 25314 1 1 109 ARG H H 4.001 -18.507 -18.483 1.00 . A A . 109 ARG H 1 1
12 25315 1 1 109 ARG HA H 3.204 -16.733 -20.605 1.00 . A A . 109 ARG HA 1 1
12 25316 1 1 109 ARG HB2 H 4.408 -18.880 -21.575 1.00 . A A . 109 ARG HB2 1 1
12 25317 1 1 109 ARG HB3 H 2.844 -19.622 -21.266 1.00 . A A . 109 ARG HB3 1 1
12 25318 1 1 109 ARG HD2 H 2.017 -20.047 -23.210 1.00 . A A . 109 ARG HD2 1 1
12 25319 1 1 109 ARG HD3 H 1.777 -18.847 -24.479 1.00 . A A . 109 ARG HD3 1 1
12 25320 1 1 109 ARG HE H 4.516 -19.315 -24.253 1.00 . A A . 109 ARG HE 1 1
12 25321 1 1 109 ARG HG2 H 1.938 -17.545 -22.573 1.00 . A A . 109 ARG HG2 1 1
12 25322 1 1 109 ARG HG3 H 3.583 -17.494 -23.210 1.00 . A A . 109 ARG HG3 1 1
12 25323 1 1 109 ARG HH11 H 1.626 -21.021 -25.177 1.00 . A A . 109 ARG HH11 1 1
12 25324 1 1 109 ARG HH12 H 2.443 -22.070 -26.288 1.00 . A A . 109 ARG HH12 1 1
12 25325 1 1 109 ARG HH21 H 5.604 -20.689 -25.713 1.00 . A A . 109 ARG HH21 1 1
12 25326 1 1 109 ARG HH22 H 4.706 -21.881 -26.592 1.00 . A A . 109 ARG HH22 1 1
12 25327 1 1 109 ARG N N 4.192 -17.963 -19.275 1.00 . A A . 109 ARG N 1 1
12 25328 1 1 109 ARG NE N 3.655 -19.738 -24.452 1.00 . A A . 109 ARG NE 1 1
12 25329 1 1 109 ARG NH1 N 2.468 -21.323 -25.623 1.00 . A A . 109 ARG NH1 1 1
12 25330 1 1 109 ARG NH2 N 4.735 -21.133 -25.929 1.00 . A A . 109 ARG NH2 1 1
12 25331 1 1 109 ARG O O 1.614 -18.780 -18.722 1.00 . A A . 109 ARG O 1 1
12 25332 1 1 110 PHE C C -1.500 -18.089 -20.748 1.00 . A A . 110 PHE C 1 1
12 25333 1 1 110 PHE CA C -0.605 -17.437 -19.698 1.00 . A A . 110 PHE CA 1 1
12 25334 1 1 110 PHE CB C -1.166 -16.067 -19.314 1.00 . A A . 110 PHE CB 1 1
12 25335 1 1 110 PHE CD1 C 0.520 -15.307 -17.617 1.00 . A A . 110 PHE CD1 1 1
12 25336 1 1 110 PHE CD2 C 0.225 -13.996 -19.587 1.00 . A A . 110 PHE CD2 1 1
12 25337 1 1 110 PHE CE1 C 1.484 -14.424 -17.169 1.00 . A A . 110 PHE CE1 1 1
12 25338 1 1 110 PHE CE2 C 1.189 -13.110 -19.144 1.00 . A A . 110 PHE CE2 1 1
12 25339 1 1 110 PHE CG C -0.119 -15.104 -18.830 1.00 . A A . 110 PHE CG 1 1
12 25340 1 1 110 PHE CZ C 1.818 -13.323 -17.933 1.00 . A A . 110 PHE CZ 1 1
12 25341 1 1 110 PHE H H 0.945 -16.691 -20.934 1.00 . A A . 110 PHE H 1 1
12 25342 1 1 110 PHE HA H -0.580 -18.066 -18.822 1.00 . A A . 110 PHE HA 1 1
12 25343 1 1 110 PHE HB2 H -1.647 -15.627 -20.175 1.00 . A A . 110 PHE HB2 1 1
12 25344 1 1 110 PHE HB3 H -1.893 -16.192 -18.526 1.00 . A A . 110 PHE HB3 1 1
12 25345 1 1 110 PHE HD1 H 0.259 -16.169 -17.018 1.00 . A A . 110 PHE HD1 1 1
12 25346 1 1 110 PHE HD2 H -0.267 -13.827 -20.533 1.00 . A A . 110 PHE HD2 1 1
12 25347 1 1 110 PHE HE1 H 1.974 -14.594 -16.222 1.00 . A A . 110 PHE HE1 1 1
12 25348 1 1 110 PHE HE2 H 1.448 -12.249 -19.743 1.00 . A A . 110 PHE HE2 1 1
12 25349 1 1 110 PHE HZ H 2.571 -12.632 -17.585 1.00 . A A . 110 PHE HZ 1 1
12 25350 1 1 110 PHE N N 0.762 -17.304 -20.191 1.00 . A A . 110 PHE N 1 1
12 25351 1 1 110 PHE O O -1.115 -18.229 -21.908 1.00 . A A . 110 PHE O 1 1
12 25352 1 1 111 GLY C C -4.405 -18.117 -22.071 1.00 . A A . 111 GLY C 1 1
12 25353 1 1 111 GLY CA C -3.629 -19.123 -21.244 1.00 . A A . 111 GLY CA 1 1
12 25354 1 1 111 GLY H H -2.950 -18.352 -19.393 1.00 . A A . 111 GLY H 1 1
12 25355 1 1 111 GLY HA2 H -3.079 -19.771 -21.909 1.00 . A A . 111 GLY HA2 1 1
12 25356 1 1 111 GLY HA3 H -4.327 -19.717 -20.674 1.00 . A A . 111 GLY HA3 1 1
12 25357 1 1 111 GLY N N -2.697 -18.489 -20.330 1.00 . A A . 111 GLY N 1 1
12 25358 1 1 111 GLY O O -5.389 -17.546 -21.602 1.00 . A A . 111 GLY O 1 1
12 25359 1 1 112 ALA C C -5.382 -17.683 -25.300 1.00 . A A . 112 ALA C 1 1
12 25360 1 1 112 ALA CA C -4.620 -16.954 -24.198 1.00 . A A . 112 ALA CA 1 1
12 25361 1 1 112 ALA CB C -3.602 -15.998 -24.801 1.00 . A A . 112 ALA CB 1 1
12 25362 1 1 112 ALA H H -3.171 -18.384 -23.620 1.00 . A A . 112 ALA H 1 1
12 25363 1 1 112 ALA HA H -5.320 -16.374 -23.613 1.00 . A A . 112 ALA HA 1 1
12 25364 1 1 112 ALA HB1 H -2.966 -16.537 -25.488 1.00 . A A . 112 ALA HB1 1 1
12 25365 1 1 112 ALA HB2 H -4.118 -15.210 -25.329 1.00 . A A . 112 ALA HB2 1 1
12 25366 1 1 112 ALA HB3 H -3.000 -15.570 -24.013 1.00 . A A . 112 ALA HB3 1 1
12 25367 1 1 112 ALA N N -3.960 -17.898 -23.304 1.00 . A A . 112 ALA N 1 1
12 25368 1 1 112 ALA O O -5.868 -17.062 -26.246 1.00 . A A . 112 ALA O 1 1
12 25369 1 1 113 ASP C C -7.680 -19.510 -26.145 1.00 . A A . 113 ASP C 1 1
12 25370 1 1 113 ASP CA C -6.185 -19.814 -26.157 1.00 . A A . 113 ASP CA 1 1
12 25371 1 1 113 ASP CB C -5.953 -21.301 -25.882 1.00 . A A . 113 ASP CB 1 1
12 25372 1 1 113 ASP CG C -6.642 -22.191 -26.897 1.00 . A A . 113 ASP CG 1 1
12 25373 1 1 113 ASP H H -5.074 -19.438 -24.394 1.00 . A A . 113 ASP H 1 1
12 25374 1 1 113 ASP HA H -5.789 -19.571 -27.131 1.00 . A A . 113 ASP HA 1 1
12 25375 1 1 113 ASP HB2 H -4.892 -21.504 -25.914 1.00 . A A . 113 ASP HB2 1 1
12 25376 1 1 113 ASP HB3 H -6.333 -21.542 -24.900 1.00 . A A . 113 ASP HB3 1 1
12 25377 1 1 113 ASP N N -5.482 -19.001 -25.171 1.00 . A A . 113 ASP N 1 1
12 25378 1 1 113 ASP O O -8.376 -19.730 -27.137 1.00 . A A . 113 ASP O 1 1
12 25379 1 1 113 ASP OD1 O -6.139 -22.293 -28.036 1.00 . A A . 113 ASP OD1 1 1
12 25380 1 1 113 ASP OD2 O -7.683 -22.788 -26.552 1.00 . A A . 113 ASP OD2 1 1
12 25381 1 1 114 TRP C C -9.955 -17.498 -25.776 1.00 . A A . 114 TRP C 1 1
12 25382 1 1 114 TRP CA C -9.580 -18.671 -24.877 1.00 . A A . 114 TRP CA 1 1
12 25383 1 1 114 TRP CB C -9.903 -18.336 -23.420 1.00 . A A . 114 TRP CB 1 1
12 25384 1 1 114 TRP CD1 C -11.566 -19.850 -22.189 1.00 . A A . 114 TRP CD1 1 1
12 25385 1 1 114 TRP CD2 C -9.446 -20.568 -22.126 1.00 . A A . 114 TRP CD2 1 1
12 25386 1 1 114 TRP CE2 C -10.251 -21.482 -21.418 1.00 . A A . 114 TRP CE2 1 1
12 25387 1 1 114 TRP CE3 C -8.073 -20.814 -22.222 1.00 . A A . 114 TRP CE3 1 1
12 25388 1 1 114 TRP CG C -10.306 -19.532 -22.611 1.00 . A A . 114 TRP CG 1 1
12 25389 1 1 114 TRP CH2 C -8.381 -22.836 -20.920 1.00 . A A . 114 TRP CH2 1 1
12 25390 1 1 114 TRP CZ2 C -9.728 -22.620 -20.810 1.00 . A A . 114 TRP CZ2 1 1
12 25391 1 1 114 TRP CZ3 C -7.555 -21.944 -21.618 1.00 . A A . 114 TRP CZ3 1 1
12 25392 1 1 114 TRP H H -7.562 -18.851 -24.261 1.00 . A A . 114 TRP H 1 1
12 25393 1 1 114 TRP HA H -10.155 -19.536 -25.174 1.00 . A A . 114 TRP HA 1 1
12 25394 1 1 114 TRP HB2 H -9.033 -17.898 -22.955 1.00 . A A . 114 TRP HB2 1 1
12 25395 1 1 114 TRP HB3 H -10.717 -17.626 -23.394 1.00 . A A . 114 TRP HB3 1 1
12 25396 1 1 114 TRP HD1 H -12.444 -19.257 -22.396 1.00 . A A . 114 TRP HD1 1 1
12 25397 1 1 114 TRP HE1 H -12.319 -21.456 -21.064 1.00 . A A . 114 TRP HE1 1 1
12 25398 1 1 114 TRP HE3 H -7.421 -20.139 -22.755 1.00 . A A . 114 TRP HE3 1 1
12 25399 1 1 114 TRP HH2 H -7.933 -23.705 -20.464 1.00 . A A . 114 TRP HH2 1 1
12 25400 1 1 114 TRP HZ2 H -10.351 -23.317 -20.270 1.00 . A A . 114 TRP HZ2 1 1
12 25401 1 1 114 TRP HZ3 H -6.497 -22.150 -21.681 1.00 . A A . 114 TRP HZ3 1 1
12 25402 1 1 114 TRP N N -8.167 -19.004 -25.017 1.00 . A A . 114 TRP N 1 1
12 25403 1 1 114 TRP NE1 N -11.540 -21.021 -21.471 1.00 . A A . 114 TRP NE1 1 1
12 25404 1 1 114 TRP O O -11.065 -17.438 -26.302 1.00 . A A . 114 TRP O 1 1
12 25405 1 1 115 ASN C C -9.651 -15.807 -28.199 1.00 . A A . 115 ASN C 1 1
12 25406 1 1 115 ASN CA C -9.255 -15.396 -26.784 1.00 . A A . 115 ASN CA 1 1
12 25407 1 1 115 ASN CB C -8.003 -14.517 -26.828 1.00 . A A . 115 ASN CB 1 1
12 25408 1 1 115 ASN CG C -7.981 -13.487 -25.716 1.00 . A A . 115 ASN CG 1 1
12 25409 1 1 115 ASN H H -8.155 -16.671 -25.502 1.00 . A A . 115 ASN H 1 1
12 25410 1 1 115 ASN HA H -10.064 -14.832 -26.345 1.00 . A A . 115 ASN HA 1 1
12 25411 1 1 115 ASN HB2 H -7.128 -15.143 -26.730 1.00 . A A . 115 ASN HB2 1 1
12 25412 1 1 115 ASN HB3 H -7.966 -14.000 -27.775 1.00 . A A . 115 ASN HB3 1 1
12 25413 1 1 115 ASN HD21 H -9.440 -12.465 -26.600 1.00 . A A . 115 ASN HD21 1 1
12 25414 1 1 115 ASN HD22 H -8.852 -11.803 -25.117 1.00 . A A . 115 ASN HD22 1 1
12 25415 1 1 115 ASN N N -9.021 -16.568 -25.948 1.00 . A A . 115 ASN N 1 1
12 25416 1 1 115 ASN ND2 N -8.845 -12.484 -25.821 1.00 . A A . 115 ASN ND2 1 1
12 25417 1 1 115 ASN O O -10.309 -15.053 -28.914 1.00 . A A . 115 ASN O 1 1
12 25418 1 1 115 ASN OD1 O -7.196 -13.591 -24.773 1.00 . A A . 115 ASN OD1 1 1
12 25419 1 1 116 ALA C C -11.049 -17.825 -30.056 1.00 . A A . 116 ALA C 1 1
12 25420 1 1 116 ALA CA C -9.560 -17.523 -29.922 1.00 . A A . 116 ALA CA 1 1
12 25421 1 1 116 ALA CB C -8.738 -18.769 -30.215 1.00 . A A . 116 ALA CB 1 1
12 25422 1 1 116 ALA H H -8.724 -17.565 -27.979 1.00 . A A . 116 ALA H 1 1
12 25423 1 1 116 ALA HA H -9.291 -16.766 -30.645 1.00 . A A . 116 ALA HA 1 1
12 25424 1 1 116 ALA HB1 H -8.046 -18.562 -31.019 1.00 . A A . 116 ALA HB1 1 1
12 25425 1 1 116 ALA HB2 H -8.187 -19.053 -29.330 1.00 . A A . 116 ALA HB2 1 1
12 25426 1 1 116 ALA HB3 H -9.396 -19.574 -30.504 1.00 . A A . 116 ALA HB3 1 1
12 25427 1 1 116 ALA N N -9.245 -17.009 -28.595 1.00 . A A . 116 ALA N 1 1
12 25428 1 1 116 ALA O O -11.594 -17.832 -31.159 1.00 . A A . 116 ALA O 1 1
12 25429 1 1 117 SER C C -13.922 -17.293 -29.623 1.00 . A A . 117 SER C 1 1
12 25430 1 1 117 SER CA C -13.125 -18.385 -28.916 1.00 . A A . 117 SER CA 1 1
12 25431 1 1 117 SER CB C -13.625 -18.547 -27.479 1.00 . A A . 117 SER CB 1 1
12 25432 1 1 117 SER H H -11.210 -18.056 -28.076 1.00 . A A . 117 SER H 1 1
12 25433 1 1 117 SER HA H -13.266 -19.316 -29.444 1.00 . A A . 117 SER HA 1 1
12 25434 1 1 117 SER HB2 H -13.375 -17.663 -26.912 1.00 . A A . 117 SER HB2 1 1
12 25435 1 1 117 SER HB3 H -14.697 -18.678 -27.486 1.00 . A A . 117 SER HB3 1 1
12 25436 1 1 117 SER HG H -13.454 -20.474 -27.172 1.00 . A A . 117 SER HG 1 1
12 25437 1 1 117 SER N N -11.700 -18.077 -28.925 1.00 . A A . 117 SER N 1 1
12 25438 1 1 117 SER O O -14.785 -17.577 -30.453 1.00 . A A . 117 SER O 1 1
12 25439 1 1 117 SER OG O -13.031 -19.672 -26.856 1.00 . A A . 117 SER OG 1 1
12 25440 1 1 118 GLY C C -15.041 -14.062 -28.882 1.00 . A A . 118 GLY C 1 1
12 25441 1 1 118 GLY CA C -14.321 -14.924 -29.900 1.00 . A A . 118 GLY CA 1 1
12 25442 1 1 118 GLY H H -12.927 -15.874 -28.621 1.00 . A A . 118 GLY H 1 1
12 25443 1 1 118 GLY HA2 H -13.605 -14.314 -30.431 1.00 . A A . 118 GLY HA2 1 1
12 25444 1 1 118 GLY HA3 H -15.044 -15.308 -30.605 1.00 . A A . 118 GLY HA3 1 1
12 25445 1 1 118 GLY N N -13.624 -16.041 -29.289 1.00 . A A . 118 GLY N 1 1
12 25446 1 1 118 GLY O O -15.972 -13.333 -29.223 1.00 . A A . 118 GLY O 1 1
12 25447 1 1 119 ASP C C -14.169 -12.916 -25.547 1.00 . A A . 119 ASP C 1 1
12 25448 1 1 119 ASP CA C -15.220 -13.367 -26.556 1.00 . A A . 119 ASP CA 1 1
12 25449 1 1 119 ASP CB C -16.302 -14.188 -25.853 1.00 . A A . 119 ASP CB 1 1
12 25450 1 1 119 ASP CG C -17.244 -14.862 -26.831 1.00 . A A . 119 ASP CG 1 1
12 25451 1 1 119 ASP H H -13.863 -14.745 -27.418 1.00 . A A . 119 ASP H 1 1
12 25452 1 1 119 ASP HA H -15.674 -12.493 -26.998 1.00 . A A . 119 ASP HA 1 1
12 25453 1 1 119 ASP HB2 H -15.831 -14.952 -25.251 1.00 . A A . 119 ASP HB2 1 1
12 25454 1 1 119 ASP HB3 H -16.880 -13.537 -25.214 1.00 . A A . 119 ASP HB3 1 1
12 25455 1 1 119 ASP N N -14.610 -14.145 -27.628 1.00 . A A . 119 ASP N 1 1
12 25456 1 1 119 ASP O O -12.969 -13.078 -25.769 1.00 . A A . 119 ASP O 1 1
12 25457 1 1 119 ASP OD1 O -16.816 -15.827 -27.498 1.00 . A A . 119 ASP OD1 1 1
12 25458 1 1 119 ASP OD2 O -18.410 -14.425 -26.928 1.00 . A A . 119 ASP OD2 1 1
12 25459 1 1 120 TYR C C -13.209 -13.029 -22.549 1.00 . A A . 120 TYR C 1 1
12 25460 1 1 120 TYR CA C -13.728 -11.870 -23.394 1.00 . A A . 120 TYR CA 1 1
12 25461 1 1 120 TYR CB C -14.442 -10.853 -22.502 1.00 . A A . 120 TYR CB 1 1
12 25462 1 1 120 TYR CD1 C -14.696 -9.220 -24.412 1.00 . A A . 120 TYR CD1 1 1
12 25463 1 1 120 TYR CD2 C -16.498 -9.433 -22.866 1.00 . A A . 120 TYR CD2 1 1
12 25464 1 1 120 TYR CE1 C -15.410 -8.272 -25.120 1.00 . A A . 120 TYR CE1 1 1
12 25465 1 1 120 TYR CE2 C -17.219 -8.487 -23.568 1.00 . A A . 120 TYR CE2 1 1
12 25466 1 1 120 TYR CG C -15.227 -9.816 -23.274 1.00 . A A . 120 TYR CG 1 1
12 25467 1 1 120 TYR CZ C -16.671 -7.909 -24.694 1.00 . A A . 120 TYR CZ 1 1
12 25468 1 1 120 TYR H H -15.595 -12.246 -24.316 1.00 . A A . 120 TYR H 1 1
12 25469 1 1 120 TYR HA H -12.890 -11.387 -23.875 1.00 . A A . 120 TYR HA 1 1
12 25470 1 1 120 TYR HB2 H -15.129 -11.373 -21.853 1.00 . A A . 120 TYR HB2 1 1
12 25471 1 1 120 TYR HB3 H -13.709 -10.334 -21.901 1.00 . A A . 120 TYR HB3 1 1
12 25472 1 1 120 TYR HD1 H -13.708 -9.506 -24.742 1.00 . A A . 120 TYR HD1 1 1
12 25473 1 1 120 TYR HD2 H -16.925 -9.887 -21.983 1.00 . A A . 120 TYR HD2 1 1
12 25474 1 1 120 TYR HE1 H -14.981 -7.819 -26.002 1.00 . A A . 120 TYR HE1 1 1
12 25475 1 1 120 TYR HE2 H -18.206 -8.202 -23.235 1.00 . A A . 120 TYR HE2 1 1
12 25476 1 1 120 TYR HH H -18.308 -7.002 -25.133 1.00 . A A . 120 TYR HH 1 1
12 25477 1 1 120 TYR N N -14.628 -12.348 -24.437 1.00 . A A . 120 TYR N 1 1
12 25478 1 1 120 TYR O O -13.868 -13.469 -21.606 1.00 . A A . 120 TYR O 1 1
12 25479 1 1 120 TYR OH O -17.385 -6.965 -25.396 1.00 . A A . 120 TYR OH 1 1
12 25480 1 1 121 HIS C C -11.220 -14.270 -20.694 1.00 . A A . 121 HIS C 1 1
12 25481 1 1 121 HIS CA C -11.413 -14.627 -22.165 1.00 . A A . 121 HIS CA 1 1
12 25482 1 1 121 HIS CB C -10.068 -14.997 -22.792 1.00 . A A . 121 HIS CB 1 1
12 25483 1 1 121 HIS CD2 C -7.754 -14.154 -21.981 1.00 . A A . 121 HIS CD2 1 1
12 25484 1 1 121 HIS CE1 C -8.000 -12.030 -22.463 1.00 . A A . 121 HIS CE1 1 1
12 25485 1 1 121 HIS CG C -8.985 -13.999 -22.521 1.00 . A A . 121 HIS CG 1 1
12 25486 1 1 121 HIS H H -11.546 -13.126 -23.653 1.00 . A A . 121 HIS H 1 1
12 25487 1 1 121 HIS HA H -12.078 -15.474 -22.234 1.00 . A A . 121 HIS HA 1 1
12 25488 1 1 121 HIS HB2 H -9.746 -15.951 -22.400 1.00 . A A . 121 HIS HB2 1 1
12 25489 1 1 121 HIS HB3 H -10.187 -15.076 -23.863 1.00 . A A . 121 HIS HB3 1 1
12 25490 1 1 121 HIS HD1 H -9.892 -12.228 -23.213 1.00 . A A . 121 HIS HD1 1 1
12 25491 1 1 121 HIS HD2 H -7.317 -15.080 -21.634 1.00 . A A . 121 HIS HD2 1 1
12 25492 1 1 121 HIS HE1 H -7.810 -10.972 -22.573 1.00 . A A . 121 HIS HE1 1 1
12 25493 1 1 121 HIS N N -12.022 -13.519 -22.893 1.00 . A A . 121 HIS N 1 1
12 25494 1 1 121 HIS ND1 N -9.109 -12.657 -22.811 1.00 . A A . 121 HIS ND1 1 1
12 25495 1 1 121 HIS NE2 N -7.161 -12.916 -21.956 1.00 . A A . 121 HIS NE2 1 1
12 25496 1 1 121 HIS O O -11.207 -15.147 -19.830 1.00 . A A . 121 HIS O 1 1
12 25497 1 1 122 ASP C C -12.118 -12.783 -18.203 1.00 . A A . 122 ASP C 1 1
12 25498 1 1 122 ASP CA C -10.881 -12.507 -19.052 1.00 . A A . 122 ASP CA 1 1
12 25499 1 1 122 ASP CB C -10.567 -11.010 -19.046 1.00 . A A . 122 ASP CB 1 1
12 25500 1 1 122 ASP CG C -9.573 -10.631 -17.966 1.00 . A A . 122 ASP CG 1 1
12 25501 1 1 122 ASP H H -11.092 -12.328 -21.151 1.00 . A A . 122 ASP H 1 1
12 25502 1 1 122 ASP HA H -10.044 -13.042 -18.630 1.00 . A A . 122 ASP HA 1 1
12 25503 1 1 122 ASP HB2 H -10.151 -10.732 -20.004 1.00 . A A . 122 ASP HB2 1 1
12 25504 1 1 122 ASP HB3 H -11.480 -10.458 -18.881 1.00 . A A . 122 ASP HB3 1 1
12 25505 1 1 122 ASP N N -11.072 -12.979 -20.418 1.00 . A A . 122 ASP N 1 1
12 25506 1 1 122 ASP O O -12.042 -12.832 -16.976 1.00 . A A . 122 ASP O 1 1
12 25507 1 1 122 ASP OD1 O -9.992 -10.492 -16.798 1.00 . A A . 122 ASP OD1 1 1
12 25508 1 1 122 ASP OD2 O -8.377 -10.472 -18.288 1.00 . A A . 122 ASP OD2 1 1
12 25509 1 1 123 GLU C C -14.838 -12.111 -17.188 1.00 . A A . 123 GLU C 1 1
12 25510 1 1 123 GLU CA C -14.510 -13.230 -18.172 1.00 . A A . 123 GLU CA 1 1
12 25511 1 1 123 GLU CB C -14.432 -14.567 -17.431 1.00 . A A . 123 GLU CB 1 1
12 25512 1 1 123 GLU CD C -15.475 -16.155 -19.097 1.00 . A A . 123 GLU CD 1 1
12 25513 1 1 123 GLU CG C -14.216 -15.759 -18.349 1.00 . A A . 123 GLU CG 1 1
12 25514 1 1 123 GLU H H -13.253 -12.911 -19.845 1.00 . A A . 123 GLU H 1 1
12 25515 1 1 123 GLU HA H -15.294 -13.285 -18.912 1.00 . A A . 123 GLU HA 1 1
12 25516 1 1 123 GLU HB2 H -13.614 -14.528 -16.727 1.00 . A A . 123 GLU HB2 1 1
12 25517 1 1 123 GLU HB3 H -15.354 -14.719 -16.890 1.00 . A A . 123 GLU HB3 1 1
12 25518 1 1 123 GLU HG2 H -13.452 -15.510 -19.069 1.00 . A A . 123 GLU HG2 1 1
12 25519 1 1 123 GLU HG3 H -13.889 -16.600 -17.755 1.00 . A A . 123 GLU HG3 1 1
12 25520 1 1 123 GLU N N -13.256 -12.962 -18.866 1.00 . A A . 123 GLU N 1 1
12 25521 1 1 123 GLU O O -15.115 -12.362 -16.015 1.00 . A A . 123 GLU O 1 1
12 25522 1 1 123 GLU OE1 O -15.752 -15.549 -20.153 1.00 . A A . 123 GLU OE1 1 1
12 25523 1 1 123 GLU OE2 O -16.182 -17.070 -18.626 1.00 . A A . 123 GLU OE2 1 1
12 25524 1 1 124 ILE C C -16.482 -9.831 -16.210 1.00 . A A . 124 ILE C 1 1
12 25525 1 1 124 ILE CA C -15.099 -9.717 -16.841 1.00 . A A . 124 ILE CA 1 1
12 25526 1 1 124 ILE CB C -15.022 -8.407 -17.647 1.00 . A A . 124 ILE CB 1 1
12 25527 1 1 124 ILE CD1 C -16.751 -7.245 -19.110 1.00 . A A . 124 ILE CD1 1 1
12 25528 1 1 124 ILE CG1 C -15.921 -8.490 -18.882 1.00 . A A . 124 ILE CG1 1 1
12 25529 1 1 124 ILE CG2 C -13.584 -8.118 -18.052 1.00 . A A . 124 ILE CG2 1 1
12 25530 1 1 124 ILE H H -14.577 -10.739 -18.619 1.00 . A A . 124 ILE H 1 1
12 25531 1 1 124 ILE HA H -14.358 -9.676 -16.055 1.00 . A A . 124 ILE HA 1 1
12 25532 1 1 124 ILE HB H -15.362 -7.601 -17.016 1.00 . A A . 124 ILE HB 1 1
12 25533 1 1 124 ILE HD11 H -16.158 -6.371 -18.881 1.00 . A A . 124 ILE HD11 1 1
12 25534 1 1 124 ILE HD12 H -17.066 -7.205 -20.142 1.00 . A A . 124 ILE HD12 1 1
12 25535 1 1 124 ILE HD13 H -17.619 -7.268 -18.468 1.00 . A A . 124 ILE HD13 1 1
12 25536 1 1 124 ILE HG12 H -15.309 -8.643 -19.757 1.00 . A A . 124 ILE HG12 1 1
12 25537 1 1 124 ILE HG13 H -16.598 -9.325 -18.770 1.00 . A A . 124 ILE HG13 1 1
12 25538 1 1 124 ILE HG21 H -13.214 -8.924 -18.667 1.00 . A A . 124 ILE HG21 1 1
12 25539 1 1 124 ILE HG22 H -13.546 -7.194 -18.609 1.00 . A A . 124 ILE HG22 1 1
12 25540 1 1 124 ILE HG23 H -12.971 -8.030 -17.167 1.00 . A A . 124 ILE HG23 1 1
12 25541 1 1 124 ILE N N -14.804 -10.875 -17.676 1.00 . A A . 124 ILE N 1 1
12 25542 1 1 124 ILE O O -16.758 -9.222 -15.176 1.00 . A A . 124 ILE O 1 1
12 25543 1 1 125 LYS C C -18.698 -11.672 -15.075 1.00 . A A . 125 LYS C 1 1
12 25544 1 1 125 LYS CA C -18.704 -10.817 -16.337 1.00 . A A . 125 LYS CA 1 1
12 25545 1 1 125 LYS CB C -19.574 -11.477 -17.409 1.00 . A A . 125 LYS CB 1 1
12 25546 1 1 125 LYS CD C -19.452 -11.664 -19.911 1.00 . A A . 125 LYS CD 1 1
12 25547 1 1 125 LYS CE C -17.998 -11.818 -20.330 1.00 . A A . 125 LYS CE 1 1
12 25548 1 1 125 LYS CG C -19.593 -10.722 -18.727 1.00 . A A . 125 LYS CG 1 1
12 25549 1 1 125 LYS H H -17.071 -11.077 -17.658 1.00 . A A . 125 LYS H 1 1
12 25550 1 1 125 LYS HA H -19.115 -9.847 -16.099 1.00 . A A . 125 LYS HA 1 1
12 25551 1 1 125 LYS HB2 H -19.202 -12.474 -17.595 1.00 . A A . 125 LYS HB2 1 1
12 25552 1 1 125 LYS HB3 H -20.588 -11.544 -17.042 1.00 . A A . 125 LYS HB3 1 1
12 25553 1 1 125 LYS HD2 H -19.841 -12.633 -19.638 1.00 . A A . 125 LYS HD2 1 1
12 25554 1 1 125 LYS HD3 H -20.018 -11.269 -20.744 1.00 . A A . 125 LYS HD3 1 1
12 25555 1 1 125 LYS HE2 H -17.492 -10.876 -20.181 1.00 . A A . 125 LYS HE2 1 1
12 25556 1 1 125 LYS HE3 H -17.538 -12.575 -19.713 1.00 . A A . 125 LYS HE3 1 1
12 25557 1 1 125 LYS HG2 H -20.529 -10.190 -18.814 1.00 . A A . 125 LYS HG2 1 1
12 25558 1 1 125 LYS HG3 H -18.774 -10.017 -18.740 1.00 . A A . 125 LYS HG3 1 1
12 25559 1 1 125 LYS HZ1 H -18.380 -11.539 -22.365 1.00 . A A . 125 LYS HZ1 1 1
12 25560 1 1 125 LYS HZ2 H -18.275 -13.163 -21.904 1.00 . A A . 125 LYS HZ2 1 1
12 25561 1 1 125 LYS HZ3 H -16.871 -12.231 -22.040 1.00 . A A . 125 LYS HZ3 1 1
12 25562 1 1 125 LYS N N -17.349 -10.618 -16.838 1.00 . A A . 125 LYS N 1 1
12 25563 1 1 125 LYS NZ N -17.872 -12.215 -21.760 1.00 . A A . 125 LYS NZ 1 1
12 25564 1 1 125 LYS O O -19.644 -11.640 -14.287 1.00 . A A . 125 LYS O 1 1
12 25565 1 1 126 ARG C C -16.437 -12.763 -12.762 1.00 . A A . 126 ARG C 1 1
12 25566 1 1 126 ARG CA C -17.497 -13.298 -13.720 1.00 . A A . 126 ARG CA 1 1
12 25567 1 1 126 ARG CB C -17.140 -14.722 -14.149 1.00 . A A . 126 ARG CB 1 1
12 25568 1 1 126 ARG CD C -18.819 -16.246 -13.066 1.00 . A A . 126 ARG CD 1 1
12 25569 1 1 126 ARG CG C -17.377 -15.763 -13.067 1.00 . A A . 126 ARG CG 1 1
12 25570 1 1 126 ARG CZ C -20.401 -17.338 -14.598 1.00 . A A . 126 ARG CZ 1 1
12 25571 1 1 126 ARG H H -16.904 -12.417 -15.550 1.00 . A A . 126 ARG H 1 1
12 25572 1 1 126 ARG HA H -18.450 -13.314 -13.211 1.00 . A A . 126 ARG HA 1 1
12 25573 1 1 126 ARG HB2 H -17.736 -14.987 -15.009 1.00 . A A . 126 ARG HB2 1 1
12 25574 1 1 126 ARG HB3 H -16.096 -14.751 -14.422 1.00 . A A . 126 ARG HB3 1 1
12 25575 1 1 126 ARG HD2 H -18.951 -16.943 -12.252 1.00 . A A . 126 ARG HD2 1 1
12 25576 1 1 126 ARG HD3 H -19.469 -15.396 -12.920 1.00 . A A . 126 ARG HD3 1 1
12 25577 1 1 126 ARG HE H -18.467 -17.035 -14.981 1.00 . A A . 126 ARG HE 1 1
12 25578 1 1 126 ARG HG2 H -16.727 -16.607 -13.243 1.00 . A A . 126 ARG HG2 1 1
12 25579 1 1 126 ARG HG3 H -17.152 -15.326 -12.105 1.00 . A A . 126 ARG HG3 1 1
12 25580 1 1 126 ARG HH11 H -21.198 -16.732 -12.844 1.00 . A A . 126 ARG HH11 1 1
12 25581 1 1 126 ARG HH12 H -22.302 -17.503 -13.934 1.00 . A A . 126 ARG HH12 1 1
12 25582 1 1 126 ARG HH21 H -19.911 -18.053 -16.425 1.00 . A A . 126 ARG HH21 1 1
12 25583 1 1 126 ARG HH22 H -21.569 -18.255 -15.970 1.00 . A A . 126 ARG HH22 1 1
12 25584 1 1 126 ARG N N -17.626 -12.435 -14.887 1.00 . A A . 126 ARG N 1 1
12 25585 1 1 126 ARG NE N -19.176 -16.907 -14.318 1.00 . A A . 126 ARG NE 1 1
12 25586 1 1 126 ARG NH1 N -21.381 -17.179 -13.720 1.00 . A A . 126 ARG NH1 1 1
12 25587 1 1 126 ARG NH2 N -20.647 -17.931 -15.760 1.00 . A A . 126 ARG NH2 1 1
12 25588 1 1 126 ARG O O -16.508 -12.985 -11.554 1.00 . A A . 126 ARG O 1 1
12 25589 1 1 127 GLY C C -13.509 -12.572 -11.882 1.00 . A A . 127 GLY C 1 1
12 25590 1 1 127 GLY CA C -14.392 -11.501 -12.491 1.00 . A A . 127 GLY CA 1 1
12 25591 1 1 127 GLY H H -15.448 -11.911 -14.280 1.00 . A A . 127 GLY H 1 1
12 25592 1 1 127 GLY HA2 H -13.783 -10.851 -13.101 1.00 . A A . 127 GLY HA2 1 1
12 25593 1 1 127 GLY HA3 H -14.835 -10.920 -11.694 1.00 . A A . 127 GLY HA3 1 1
12 25594 1 1 127 GLY N N -15.453 -12.056 -13.310 1.00 . A A . 127 GLY N 1 1
12 25595 1 1 127 GLY O O -13.036 -12.431 -10.754 1.00 . A A . 127 GLY O 1 1
12 25596 1 1 128 THR C C -10.999 -14.551 -12.555 1.00 . A A . 128 THR C 1 1
12 25597 1 1 128 THR CA C -12.457 -14.750 -12.156 1.00 . A A . 128 THR CA 1 1
12 25598 1 1 128 THR CB C -12.949 -16.101 -12.707 1.00 . A A . 128 THR CB 1 1
12 25599 1 1 128 THR CG2 C -12.883 -16.122 -14.227 1.00 . A A . 128 THR CG2 1 1
12 25600 1 1 128 THR H H -13.691 -13.703 -13.520 1.00 . A A . 128 THR H 1 1
12 25601 1 1 128 THR HA H -12.524 -14.779 -11.078 1.00 . A A . 128 THR HA 1 1
12 25602 1 1 128 THR HB H -13.976 -16.244 -12.405 1.00 . A A . 128 THR HB 1 1
12 25603 1 1 128 THR HG1 H -12.458 -17.383 -11.291 1.00 . A A . 128 THR HG1 1 1
12 25604 1 1 128 THR HG21 H -13.693 -15.533 -14.630 1.00 . A A . 128 THR HG21 1 1
12 25605 1 1 128 THR HG22 H -12.969 -17.140 -14.577 1.00 . A A . 128 THR HG22 1 1
12 25606 1 1 128 THR HG23 H -11.940 -15.707 -14.552 1.00 . A A . 128 THR HG23 1 1
12 25607 1 1 128 THR N N -13.287 -13.649 -12.629 1.00 . A A . 128 THR N 1 1
12 25608 1 1 128 THR O O -10.680 -13.678 -13.363 1.00 . A A . 128 THR O 1 1
12 25609 1 1 128 THR OG1 O -12.153 -17.166 -12.176 1.00 . A A . 128 THR OG1 1 1
12 25610 1 1 129 TYR C C -8.325 -16.174 -13.459 1.00 . A A . 129 TYR C 1 1
12 25611 1 1 129 TYR CA C -8.693 -15.278 -12.281 1.00 . A A . 129 TYR CA 1 1
12 25612 1 1 129 TYR CB C -7.871 -15.669 -11.052 1.00 . A A . 129 TYR CB 1 1
12 25613 1 1 129 TYR CD1 C -5.975 -14.028 -11.347 1.00 . A A . 129 TYR CD1 1 1
12 25614 1 1 129 TYR CD2 C -5.437 -16.339 -11.123 1.00 . A A . 129 TYR CD2 1 1
12 25615 1 1 129 TYR CE1 C -4.633 -13.722 -11.462 1.00 . A A . 129 TYR CE1 1 1
12 25616 1 1 129 TYR CE2 C -4.093 -16.042 -11.236 1.00 . A A . 129 TYR CE2 1 1
12 25617 1 1 129 TYR CG C -6.401 -15.339 -11.176 1.00 . A A . 129 TYR CG 1 1
12 25618 1 1 129 TYR CZ C -3.696 -14.732 -11.406 1.00 . A A . 129 TYR CZ 1 1
12 25619 1 1 129 TYR H H -10.433 -16.041 -11.349 1.00 . A A . 129 TYR H 1 1
12 25620 1 1 129 TYR HA H -8.471 -14.253 -12.539 1.00 . A A . 129 TYR HA 1 1
12 25621 1 1 129 TYR HB2 H -8.255 -15.148 -10.189 1.00 . A A . 129 TYR HB2 1 1
12 25622 1 1 129 TYR HB3 H -7.960 -16.734 -10.892 1.00 . A A . 129 TYR HB3 1 1
12 25623 1 1 129 TYR HD1 H -6.712 -13.238 -11.390 1.00 . A A . 129 TYR HD1 1 1
12 25624 1 1 129 TYR HD2 H -5.752 -17.364 -10.990 1.00 . A A . 129 TYR HD2 1 1
12 25625 1 1 129 TYR HE1 H -4.322 -12.696 -11.595 1.00 . A A . 129 TYR HE1 1 1
12 25626 1 1 129 TYR HE2 H -3.359 -16.833 -11.192 1.00 . A A . 129 TYR HE2 1 1
12 25627 1 1 129 TYR HH H -2.218 -13.879 -12.291 1.00 . A A . 129 TYR HH 1 1
12 25628 1 1 129 TYR N N -10.119 -15.365 -11.985 1.00 . A A . 129 TYR N 1 1
12 25629 1 1 129 TYR O O -7.148 -16.415 -13.726 1.00 . A A . 129 TYR O 1 1
12 25630 1 1 129 TYR OH O -2.358 -14.431 -11.519 1.00 . A A . 129 TYR OH 1 1
12 25631 1 1 130 ASP C C -8.130 -16.908 -16.286 1.00 . A A . 130 ASP C 1 1
12 25632 1 1 130 ASP CA C -9.126 -17.531 -15.313 1.00 . A A . 130 ASP CA 1 1
12 25633 1 1 130 ASP CB C -10.451 -17.805 -16.027 1.00 . A A . 130 ASP CB 1 1
12 25634 1 1 130 ASP CG C -11.198 -18.982 -15.431 1.00 . A A . 130 ASP CG 1 1
12 25635 1 1 130 ASP H H -10.258 -16.435 -13.899 1.00 . A A . 130 ASP H 1 1
12 25636 1 1 130 ASP HA H -8.723 -18.466 -14.954 1.00 . A A . 130 ASP HA 1 1
12 25637 1 1 130 ASP HB2 H -11.080 -16.929 -15.953 1.00 . A A . 130 ASP HB2 1 1
12 25638 1 1 130 ASP HB3 H -10.255 -18.015 -17.068 1.00 . A A . 130 ASP HB3 1 1
12 25639 1 1 130 ASP N N -9.341 -16.663 -14.161 1.00 . A A . 130 ASP N 1 1
12 25640 1 1 130 ASP O O -8.389 -15.854 -16.864 1.00 . A A . 130 ASP O 1 1
12 25641 1 1 130 ASP OD1 O -10.695 -19.568 -14.449 1.00 . A A . 130 ASP OD1 1 1
12 25642 1 1 130 ASP OD2 O -12.285 -19.316 -15.945 1.00 . A A . 130 ASP OD2 1 1
12 25643 1 1 131 GLY C C -4.820 -16.401 -16.625 1.00 . A A . 131 GLY C 1 1
12 25644 1 1 131 GLY CA C -5.970 -17.061 -17.361 1.00 . A A . 131 GLY CA 1 1
12 25645 1 1 131 GLY H H -6.836 -18.403 -15.971 1.00 . A A . 131 GLY H 1 1
12 25646 1 1 131 GLY HA2 H -5.584 -17.882 -17.947 1.00 . A A . 131 GLY HA2 1 1
12 25647 1 1 131 GLY HA3 H -6.420 -16.337 -18.024 1.00 . A A . 131 GLY HA3 1 1
12 25648 1 1 131 GLY N N -6.988 -17.567 -16.459 1.00 . A A . 131 GLY N 1 1
12 25649 1 1 131 GLY O O -3.683 -16.419 -17.094 1.00 . A A . 131 GLY O 1 1
12 25650 1 1 132 GLY C C -3.036 -16.118 -14.179 1.00 . A A . 132 GLY C 1 1
12 25651 1 1 132 GLY CA C -4.090 -15.153 -14.687 1.00 . A A . 132 GLY CA 1 1
12 25652 1 1 132 GLY H H -6.042 -15.833 -15.145 1.00 . A A . 132 GLY H 1 1
12 25653 1 1 132 GLY HA2 H -3.611 -14.405 -15.302 1.00 . A A . 132 GLY HA2 1 1
12 25654 1 1 132 GLY HA3 H -4.554 -14.667 -13.842 1.00 . A A . 132 GLY HA3 1 1
12 25655 1 1 132 GLY N N -5.117 -15.815 -15.469 1.00 . A A . 132 GLY N 1 1
12 25656 1 1 132 GLY O O -1.865 -15.759 -14.052 1.00 . A A . 132 GLY O 1 1
12 25657 1 1 133 HIS C C -1.342 -18.525 -14.321 1.00 . A A . 133 HIS C 1 1
12 25658 1 1 133 HIS CA C -2.537 -18.364 -13.386 1.00 . A A . 133 HIS CA 1 1
12 25659 1 1 133 HIS CB C -3.262 -19.701 -13.232 1.00 . A A . 133 HIS CB 1 1
12 25660 1 1 133 HIS CD2 C -2.169 -22.053 -13.284 1.00 . A A . 133 HIS CD2 1 1
12 25661 1 1 133 HIS CE1 C -0.902 -21.857 -11.506 1.00 . A A . 133 HIS CE1 1 1
12 25662 1 1 133 HIS CG C -2.373 -20.816 -12.773 1.00 . A A . 133 HIS CG 1 1
12 25663 1 1 133 HIS H H -4.399 -17.571 -14.007 1.00 . A A . 133 HIS H 1 1
12 25664 1 1 133 HIS HA H -2.180 -18.045 -12.418 1.00 . A A . 133 HIS HA 1 1
12 25665 1 1 133 HIS HB2 H -4.056 -19.591 -12.507 1.00 . A A . 133 HIS HB2 1 1
12 25666 1 1 133 HIS HB3 H -3.687 -19.985 -14.184 1.00 . A A . 133 HIS HB3 1 1
12 25667 1 1 133 HIS HD2 H -2.640 -22.470 -14.163 1.00 . A A . 133 HIS HD2 1 1
12 25668 1 1 133 HIS HE1 H -0.195 -22.073 -10.719 1.00 . A A . 133 HIS HE1 1 1
12 25669 1 1 133 HIS HE2 H -0.843 -23.554 -12.651 1.00 . A A . 133 HIS HE2 1 1
12 25670 1 1 133 HIS N N -3.453 -17.345 -13.885 1.00 . A A . 133 HIS N 1 1
12 25671 1 1 133 HIS ND1 N -1.566 -20.725 -11.659 1.00 . A A . 133 HIS ND1 1 1
12 25672 1 1 133 HIS NE2 N -1.250 -22.679 -12.479 1.00 . A A . 133 HIS NE2 1 1
12 25673 1 1 133 HIS O O -1.505 -18.713 -15.526 1.00 . A A . 133 HIS O 1 1
12 25674 1 1 134 VAL C C 1.725 -19.952 -14.319 1.00 . A A . 134 VAL C 1 1
12 25675 1 1 134 VAL CA C 1.082 -18.587 -14.539 1.00 . A A . 134 VAL CA 1 1
12 25676 1 1 134 VAL CB C 2.101 -17.488 -14.186 1.00 . A A . 134 VAL CB 1 1
12 25677 1 1 134 VAL CG1 C 1.442 -16.118 -14.218 1.00 . A A . 134 VAL CG1 1 1
12 25678 1 1 134 VAL CG2 C 2.724 -17.758 -12.824 1.00 . A A . 134 VAL CG2 1 1
12 25679 1 1 134 VAL H H -0.075 -18.299 -12.790 1.00 . A A . 134 VAL H 1 1
12 25680 1 1 134 VAL HA H 0.823 -18.486 -15.583 1.00 . A A . 134 VAL HA 1 1
12 25681 1 1 134 VAL HB H 2.887 -17.502 -14.926 1.00 . A A . 134 VAL HB 1 1
12 25682 1 1 134 VAL HG11 H 0.881 -15.967 -13.307 1.00 . A A . 134 VAL HG11 1 1
12 25683 1 1 134 VAL HG12 H 2.201 -15.355 -14.305 1.00 . A A . 134 VAL HG12 1 1
12 25684 1 1 134 VAL HG13 H 0.774 -16.060 -15.064 1.00 . A A . 134 VAL HG13 1 1
12 25685 1 1 134 VAL HG21 H 2.923 -16.820 -12.327 1.00 . A A . 134 VAL HG21 1 1
12 25686 1 1 134 VAL HG22 H 2.042 -18.345 -12.227 1.00 . A A . 134 VAL HG22 1 1
12 25687 1 1 134 VAL HG23 H 3.649 -18.301 -12.952 1.00 . A A . 134 VAL HG23 1 1
12 25688 1 1 134 VAL N N -0.141 -18.450 -13.756 1.00 . A A . 134 VAL N 1 1
12 25689 1 1 134 VAL O O 1.799 -20.439 -13.191 1.00 . A A . 134 VAL O 1 1
12 25690 1 1 135 GLU C C 3.968 -21.981 -16.335 1.00 . A A . 135 GLU C 1 1
12 25691 1 1 135 GLU CA C 2.827 -21.873 -15.328 1.00 . A A . 135 GLU CA 1 1
12 25692 1 1 135 GLU CB C 1.801 -22.979 -15.581 1.00 . A A . 135 GLU CB 1 1
12 25693 1 1 135 GLU CD C 0.033 -23.735 -17.219 1.00 . A A . 135 GLU CD 1 1
12 25694 1 1 135 GLU CG C 1.408 -23.121 -17.042 1.00 . A A . 135 GLU CG 1 1
12 25695 1 1 135 GLU H H 2.102 -20.124 -16.275 1.00 . A A . 135 GLU H 1 1
12 25696 1 1 135 GLU HA H 3.229 -21.989 -14.333 1.00 . A A . 135 GLU HA 1 1
12 25697 1 1 135 GLU HB2 H 2.214 -23.920 -15.248 1.00 . A A . 135 GLU HB2 1 1
12 25698 1 1 135 GLU HB3 H 0.910 -22.765 -15.010 1.00 . A A . 135 GLU HB3 1 1
12 25699 1 1 135 GLU HG2 H 1.409 -22.143 -17.499 1.00 . A A . 135 GLU HG2 1 1
12 25700 1 1 135 GLU HG3 H 2.133 -23.749 -17.538 1.00 . A A . 135 GLU HG3 1 1
12 25701 1 1 135 GLU N N 2.190 -20.563 -15.404 1.00 . A A . 135 GLU N 1 1
12 25702 1 1 135 GLU O O 4.028 -21.226 -17.307 1.00 . A A . 135 GLU O 1 1
12 25703 1 1 135 GLU OE1 O -0.914 -23.273 -16.548 1.00 . A A . 135 GLU OE1 1 1
12 25704 1 1 135 GLU OE2 O -0.097 -24.679 -18.027 1.00 . A A . 135 GLU OE2 1 1
12 25705 1 1 136 LEU C C 5.554 -23.602 -18.359 1.00 . A A . 136 LEU C 1 1
12 25706 1 1 136 LEU CA C 6.013 -23.134 -16.982 1.00 . A A . 136 LEU CA 1 1
12 25707 1 1 136 LEU CB C 6.973 -24.159 -16.376 1.00 . A A . 136 LEU CB 1 1
12 25708 1 1 136 LEU CD1 C 9.011 -22.722 -16.115 1.00 . A A . 136 LEU CD1 1 1
12 25709 1 1 136 LEU CD2 C 7.324 -22.841 -14.272 1.00 . A A . 136 LEU CD2 1 1
12 25710 1 1 136 LEU CG C 8.008 -23.609 -15.393 1.00 . A A . 136 LEU CG 1 1
12 25711 1 1 136 LEU H H 4.771 -23.496 -15.307 1.00 . A A . 136 LEU H 1 1
12 25712 1 1 136 LEU HA H 6.526 -22.190 -17.088 1.00 . A A . 136 LEU HA 1 1
12 25713 1 1 136 LEU HB2 H 6.383 -24.897 -15.855 1.00 . A A . 136 LEU HB2 1 1
12 25714 1 1 136 LEU HB3 H 7.505 -24.633 -17.188 1.00 . A A . 136 LEU HB3 1 1
12 25715 1 1 136 LEU HD11 H 9.779 -23.336 -16.561 1.00 . A A . 136 LEU HD11 1 1
12 25716 1 1 136 LEU HD12 H 9.460 -22.039 -15.410 1.00 . A A . 136 LEU HD12 1 1
12 25717 1 1 136 LEU HD13 H 8.505 -22.161 -16.887 1.00 . A A . 136 LEU HD13 1 1
12 25718 1 1 136 LEU HD21 H 7.877 -22.975 -13.354 1.00 . A A . 136 LEU HD21 1 1
12 25719 1 1 136 LEU HD22 H 6.318 -23.212 -14.143 1.00 . A A . 136 LEU HD22 1 1
12 25720 1 1 136 LEU HD23 H 7.291 -21.791 -14.523 1.00 . A A . 136 LEU HD23 1 1
12 25721 1 1 136 LEU HG H 8.550 -24.434 -14.952 1.00 . A A . 136 LEU HG 1 1
12 25722 1 1 136 LEU N N 4.872 -22.925 -16.097 1.00 . A A . 136 LEU N 1 1
12 25723 1 1 136 LEU O O 4.674 -24.454 -18.476 1.00 . A A . 136 LEU O 1 1
12 25724 1 1 137 VAL C C 7.064 -23.753 -21.575 1.00 . A A . 137 VAL C 1 1
12 25725 1 1 137 VAL CA C 5.817 -23.403 -20.771 1.00 . A A . 137 VAL CA 1 1
12 25726 1 1 137 VAL CB C 5.064 -22.263 -21.482 1.00 . A A . 137 VAL CB 1 1
12 25727 1 1 137 VAL CG1 C 3.712 -22.025 -20.826 1.00 . A A . 137 VAL CG1 1 1
12 25728 1 1 137 VAL CG2 C 5.899 -20.991 -21.478 1.00 . A A . 137 VAL CG2 1 1
12 25729 1 1 137 VAL H H 6.854 -22.367 -19.244 1.00 . A A . 137 VAL H 1 1
12 25730 1 1 137 VAL HA H 5.169 -24.267 -20.736 1.00 . A A . 137 VAL HA 1 1
12 25731 1 1 137 VAL HB H 4.896 -22.554 -22.508 1.00 . A A . 137 VAL HB 1 1
12 25732 1 1 137 VAL HG11 H 2.955 -21.924 -21.590 1.00 . A A . 137 VAL HG11 1 1
12 25733 1 1 137 VAL HG12 H 3.470 -22.861 -20.186 1.00 . A A . 137 VAL HG12 1 1
12 25734 1 1 137 VAL HG13 H 3.752 -21.120 -20.238 1.00 . A A . 137 VAL HG13 1 1
12 25735 1 1 137 VAL HG21 H 6.943 -21.244 -21.586 1.00 . A A . 137 VAL HG21 1 1
12 25736 1 1 137 VAL HG22 H 5.594 -20.359 -22.299 1.00 . A A . 137 VAL HG22 1 1
12 25737 1 1 137 VAL HG23 H 5.750 -20.465 -20.545 1.00 . A A . 137 VAL HG23 1 1
12 25738 1 1 137 VAL N N 6.160 -23.041 -19.401 1.00 . A A . 137 VAL N 1 1
12 25739 1 1 137 VAL O O 7.049 -24.739 -22.311 1.00 . A A . 137 VAL O 1 1
12 25740 2 2 1 ZN ZN ZN -4.117 -21.734 -9.953 1.00 . B A . 201 ZN ZN 1 1
13 25741 1 1 1 MET C C 3.268 -0.406 -0.696 1.00 . A A . 1 MET C 1 1
13 25742 1 1 1 MET CA C 2.827 0.749 0.198 1.00 . A A . 1 MET CA 1 1
13 25743 1 1 1 MET CB C 1.581 1.415 -0.388 1.00 . A A . 1 MET CB 1 1
13 25744 1 1 1 MET CE C 0.467 4.505 2.181 1.00 . A A . 1 MET CE 1 1
13 25745 1 1 1 MET CG C 0.798 2.236 0.625 1.00 . A A . 1 MET CG 1 1
13 25746 1 1 1 MET H1 H 3.800 2.612 -0.054 1.00 . A A . 1 MET H1 1 1
13 25747 1 1 1 MET HA H 2.590 0.360 1.177 1.00 . A A . 1 MET HA 1 1
13 25748 1 1 1 MET HB2 H 1.882 2.068 -1.193 1.00 . A A . 1 MET HB2 1 1
13 25749 1 1 1 MET HB3 H 0.928 0.650 -0.780 1.00 . A A . 1 MET HB3 1 1
13 25750 1 1 1 MET HE1 H 0.489 5.585 2.207 1.00 . A A . 1 MET HE1 1 1
13 25751 1 1 1 MET HE2 H -0.555 4.168 2.087 1.00 . A A . 1 MET HE2 1 1
13 25752 1 1 1 MET HE3 H 0.893 4.114 3.093 1.00 . A A . 1 MET HE3 1 1
13 25753 1 1 1 MET HG2 H -0.235 2.276 0.314 1.00 . A A . 1 MET HG2 1 1
13 25754 1 1 1 MET HG3 H 0.865 1.752 1.588 1.00 . A A . 1 MET HG3 1 1
13 25755 1 1 1 MET N N 3.899 1.725 0.352 1.00 . A A . 1 MET N 1 1
13 25756 1 1 1 MET O O 2.480 -0.931 -1.482 1.00 . A A . 1 MET O 1 1
13 25757 1 1 1 MET SD S 1.419 3.922 0.780 1.00 . A A . 1 MET SD 1 1
13 25758 1 1 2 SER C C 4.853 -3.230 -0.685 1.00 . A A . 2 SER C 1 1
13 25759 1 1 2 SER CA C 5.079 -1.886 -1.371 1.00 . A A . 2 SER CA 1 1
13 25760 1 1 2 SER CB C 6.574 -1.669 -1.613 1.00 . A A . 2 SER CB 1 1
13 25761 1 1 2 SER H H 5.112 -0.338 0.073 1.00 . A A . 2 SER H 1 1
13 25762 1 1 2 SER HA H 4.566 -1.889 -2.321 1.00 . A A . 2 SER HA 1 1
13 25763 1 1 2 SER HB2 H 7.038 -1.328 -0.700 1.00 . A A . 2 SER HB2 1 1
13 25764 1 1 2 SER HB3 H 7.025 -2.602 -1.919 1.00 . A A . 2 SER HB3 1 1
13 25765 1 1 2 SER HG H 7.734 -0.545 -2.721 1.00 . A A . 2 SER HG 1 1
13 25766 1 1 2 SER N N 4.533 -0.796 -0.571 1.00 . A A . 2 SER N 1 1
13 25767 1 1 2 SER O O 5.578 -3.598 0.239 1.00 . A A . 2 SER O 1 1
13 25768 1 1 2 SER OG O 6.792 -0.702 -2.626 1.00 . A A . 2 SER OG 1 1
13 25769 1 1 3 PHE C C 4.710 -6.207 -0.668 1.00 . A A . 3 PHE C 1 1
13 25770 1 1 3 PHE CA C 3.517 -5.261 -0.575 1.00 . A A . 3 PHE CA 1 1
13 25771 1 1 3 PHE CB C 2.312 -5.870 -1.295 1.00 . A A . 3 PHE CB 1 1
13 25772 1 1 3 PHE CD1 C 0.812 -6.816 0.481 1.00 . A A . 3 PHE CD1 1 1
13 25773 1 1 3 PHE CD2 C 2.009 -8.332 -0.918 1.00 . A A . 3 PHE CD2 1 1
13 25774 1 1 3 PHE CE1 C 0.248 -7.881 1.157 1.00 . A A . 3 PHE CE1 1 1
13 25775 1 1 3 PHE CE2 C 1.447 -9.401 -0.245 1.00 . A A . 3 PHE CE2 1 1
13 25776 1 1 3 PHE CG C 1.699 -7.029 -0.563 1.00 . A A . 3 PHE CG 1 1
13 25777 1 1 3 PHE CZ C 0.564 -9.175 0.793 1.00 . A A . 3 PHE CZ 1 1
13 25778 1 1 3 PHE H H 3.298 -3.611 -1.884 1.00 . A A . 3 PHE H 1 1
13 25779 1 1 3 PHE HA H 3.268 -5.115 0.464 1.00 . A A . 3 PHE HA 1 1
13 25780 1 1 3 PHE HB2 H 1.551 -5.113 -1.413 1.00 . A A . 3 PHE HB2 1 1
13 25781 1 1 3 PHE HB3 H 2.622 -6.218 -2.269 1.00 . A A . 3 PHE HB3 1 1
13 25782 1 1 3 PHE HD1 H 0.563 -5.805 0.766 1.00 . A A . 3 PHE HD1 1 1
13 25783 1 1 3 PHE HD2 H 2.699 -8.511 -1.730 1.00 . A A . 3 PHE HD2 1 1
13 25784 1 1 3 PHE HE1 H -0.442 -7.701 1.968 1.00 . A A . 3 PHE HE1 1 1
13 25785 1 1 3 PHE HE2 H 1.697 -10.412 -0.533 1.00 . A A . 3 PHE HE2 1 1
13 25786 1 1 3 PHE HZ H 0.125 -10.009 1.320 1.00 . A A . 3 PHE HZ 1 1
13 25787 1 1 3 PHE N N 3.841 -3.958 -1.144 1.00 . A A . 3 PHE N 1 1
13 25788 1 1 3 PHE O O 5.654 -5.964 -1.421 1.00 . A A . 3 PHE O 1 1
13 25789 1 1 4 LYS C C 5.200 -9.664 0.427 1.00 . A A . 4 LYS C 1 1
13 25790 1 1 4 LYS CA C 5.738 -8.272 0.110 1.00 . A A . 4 LYS CA 1 1
13 25791 1 1 4 LYS CB C 6.808 -7.883 1.132 1.00 . A A . 4 LYS CB 1 1
13 25792 1 1 4 LYS CD C 8.761 -8.141 -0.426 1.00 . A A . 4 LYS CD 1 1
13 25793 1 1 4 LYS CE C 10.268 -7.980 -0.300 1.00 . A A . 4 LYS CE 1 1
13 25794 1 1 4 LYS CG C 8.020 -7.206 0.516 1.00 . A A . 4 LYS CG 1 1
13 25795 1 1 4 LYS H H 3.883 -7.427 0.683 1.00 . A A . 4 LYS H 1 1
13 25796 1 1 4 LYS HA H 6.180 -8.287 -0.874 1.00 . A A . 4 LYS HA 1 1
13 25797 1 1 4 LYS HB2 H 6.371 -7.206 1.852 1.00 . A A . 4 LYS HB2 1 1
13 25798 1 1 4 LYS HB3 H 7.141 -8.774 1.644 1.00 . A A . 4 LYS HB3 1 1
13 25799 1 1 4 LYS HD2 H 8.498 -9.161 -0.189 1.00 . A A . 4 LYS HD2 1 1
13 25800 1 1 4 LYS HD3 H 8.468 -7.919 -1.443 1.00 . A A . 4 LYS HD3 1 1
13 25801 1 1 4 LYS HE2 H 10.574 -8.336 0.672 1.00 . A A . 4 LYS HE2 1 1
13 25802 1 1 4 LYS HE3 H 10.746 -8.572 -1.066 1.00 . A A . 4 LYS HE3 1 1
13 25803 1 1 4 LYS HG2 H 7.694 -6.338 -0.038 1.00 . A A . 4 LYS HG2 1 1
13 25804 1 1 4 LYS HG3 H 8.691 -6.901 1.306 1.00 . A A . 4 LYS HG3 1 1
13 25805 1 1 4 LYS HZ1 H 10.345 -5.997 0.353 1.00 . A A . 4 LYS HZ1 1 1
13 25806 1 1 4 LYS HZ2 H 10.299 -6.164 -1.330 1.00 . A A . 4 LYS HZ2 1 1
13 25807 1 1 4 LYS HZ3 H 11.727 -6.497 -0.486 1.00 . A A . 4 LYS HZ3 1 1
13 25808 1 1 4 LYS N N 4.662 -7.288 0.104 1.00 . A A . 4 LYS N 1 1
13 25809 1 1 4 LYS NZ N 10.689 -6.560 -0.451 1.00 . A A . 4 LYS NZ 1 1
13 25810 1 1 4 LYS O O 4.275 -9.816 1.226 1.00 . A A . 4 LYS O 1 1
13 25811 1 1 5 PHE C C 5.462 -12.431 1.490 1.00 . A A . 5 PHE C 1 1
13 25812 1 1 5 PHE CA C 5.364 -12.057 0.013 1.00 . A A . 5 PHE CA 1 1
13 25813 1 1 5 PHE CB C 6.219 -13.010 -0.824 1.00 . A A . 5 PHE CB 1 1
13 25814 1 1 5 PHE CD1 C 5.355 -11.956 -2.931 1.00 . A A . 5 PHE CD1 1 1
13 25815 1 1 5 PHE CD2 C 7.603 -12.751 -2.900 1.00 . A A . 5 PHE CD2 1 1
13 25816 1 1 5 PHE CE1 C 5.515 -11.545 -4.241 1.00 . A A . 5 PHE CE1 1 1
13 25817 1 1 5 PHE CE2 C 7.770 -12.341 -4.210 1.00 . A A . 5 PHE CE2 1 1
13 25818 1 1 5 PHE CG C 6.396 -12.564 -2.247 1.00 . A A . 5 PHE CG 1 1
13 25819 1 1 5 PHE CZ C 6.724 -11.737 -4.881 1.00 . A A . 5 PHE CZ 1 1
13 25820 1 1 5 PHE H H 6.516 -10.493 -0.828 1.00 . A A . 5 PHE H 1 1
13 25821 1 1 5 PHE HA H 4.334 -12.141 -0.299 1.00 . A A . 5 PHE HA 1 1
13 25822 1 1 5 PHE HB2 H 7.199 -13.090 -0.377 1.00 . A A . 5 PHE HB2 1 1
13 25823 1 1 5 PHE HB3 H 5.753 -13.984 -0.836 1.00 . A A . 5 PHE HB3 1 1
13 25824 1 1 5 PHE HD1 H 4.410 -11.805 -2.431 1.00 . A A . 5 PHE HD1 1 1
13 25825 1 1 5 PHE HD2 H 8.422 -13.224 -2.376 1.00 . A A . 5 PHE HD2 1 1
13 25826 1 1 5 PHE HE1 H 4.697 -11.073 -4.763 1.00 . A A . 5 PHE HE1 1 1
13 25827 1 1 5 PHE HE2 H 8.716 -12.493 -4.707 1.00 . A A . 5 PHE HE2 1 1
13 25828 1 1 5 PHE HZ H 6.852 -11.417 -5.904 1.00 . A A . 5 PHE HZ 1 1
13 25829 1 1 5 PHE N N 5.784 -10.677 -0.202 1.00 . A A . 5 PHE N 1 1
13 25830 1 1 5 PHE O O 6.504 -12.253 2.118 1.00 . A A . 5 PHE O 1 1
13 25831 1 1 6 GLY C C 5.154 -14.598 3.695 1.00 . A A . 6 GLY C 1 1
13 25832 1 1 6 GLY CA C 4.350 -13.340 3.435 1.00 . A A . 6 GLY CA 1 1
13 25833 1 1 6 GLY H H 3.564 -13.069 1.487 1.00 . A A . 6 GLY H 1 1
13 25834 1 1 6 GLY HA2 H 4.758 -12.535 4.027 1.00 . A A . 6 GLY HA2 1 1
13 25835 1 1 6 GLY HA3 H 3.327 -13.512 3.736 1.00 . A A . 6 GLY HA3 1 1
13 25836 1 1 6 GLY N N 4.367 -12.950 2.037 1.00 . A A . 6 GLY N 1 1
13 25837 1 1 6 GLY O O 5.640 -15.238 2.762 1.00 . A A . 6 GLY O 1 1
13 25838 1 1 7 LYS C C 5.586 -17.359 4.551 1.00 . A A . 7 LYS C 1 1
13 25839 1 1 7 LYS CA C 6.048 -16.144 5.350 1.00 . A A . 7 LYS CA 1 1
13 25840 1 1 7 LYS CB C 5.888 -16.414 6.847 1.00 . A A . 7 LYS CB 1 1
13 25841 1 1 7 LYS CD C 4.486 -18.290 7.757 1.00 . A A . 7 LYS CD 1 1
13 25842 1 1 7 LYS CE C 5.068 -19.254 6.736 1.00 . A A . 7 LYS CE 1 1
13 25843 1 1 7 LYS CG C 4.490 -16.861 7.239 1.00 . A A . 7 LYS CG 1 1
13 25844 1 1 7 LYS H H 4.885 -14.404 5.667 1.00 . A A . 7 LYS H 1 1
13 25845 1 1 7 LYS HA H 7.090 -15.962 5.135 1.00 . A A . 7 LYS HA 1 1
13 25846 1 1 7 LYS HB2 H 6.585 -17.186 7.138 1.00 . A A . 7 LYS HB2 1 1
13 25847 1 1 7 LYS HB3 H 6.119 -15.509 7.391 1.00 . A A . 7 LYS HB3 1 1
13 25848 1 1 7 LYS HD2 H 5.077 -18.338 8.659 1.00 . A A . 7 LYS HD2 1 1
13 25849 1 1 7 LYS HD3 H 3.468 -18.581 7.975 1.00 . A A . 7 LYS HD3 1 1
13 25850 1 1 7 LYS HE2 H 4.483 -19.197 5.831 1.00 . A A . 7 LYS HE2 1 1
13 25851 1 1 7 LYS HE3 H 6.087 -18.963 6.525 1.00 . A A . 7 LYS HE3 1 1
13 25852 1 1 7 LYS HG2 H 4.116 -16.208 8.013 1.00 . A A . 7 LYS HG2 1 1
13 25853 1 1 7 LYS HG3 H 3.846 -16.800 6.373 1.00 . A A . 7 LYS HG3 1 1
13 25854 1 1 7 LYS HZ1 H 5.170 -21.319 6.435 1.00 . A A . 7 LYS HZ1 1 1
13 25855 1 1 7 LYS HZ2 H 4.158 -20.861 7.712 1.00 . A A . 7 LYS HZ2 1 1
13 25856 1 1 7 LYS HZ3 H 5.838 -20.807 7.903 1.00 . A A . 7 LYS HZ3 1 1
13 25857 1 1 7 LYS N N 5.296 -14.955 4.967 1.00 . A A . 7 LYS N 1 1
13 25858 1 1 7 LYS NZ N 5.058 -20.659 7.231 1.00 . A A . 7 LYS NZ 1 1
13 25859 1 1 7 LYS O O 6.379 -18.248 4.243 1.00 . A A . 7 LYS O 1 1
13 25860 1 1 8 ASN C C 4.015 -18.328 1.965 1.00 . A A . 8 ASN C 1 1
13 25861 1 1 8 ASN CA C 3.734 -18.495 3.455 1.00 . A A . 8 ASN CA 1 1
13 25862 1 1 8 ASN CB C 2.225 -18.587 3.693 1.00 . A A . 8 ASN CB 1 1
13 25863 1 1 8 ASN CG C 1.519 -17.269 3.444 1.00 . A A . 8 ASN CG 1 1
13 25864 1 1 8 ASN H H 3.717 -16.651 4.494 1.00 . A A . 8 ASN H 1 1
13 25865 1 1 8 ASN HA H 4.199 -19.407 3.797 1.00 . A A . 8 ASN HA 1 1
13 25866 1 1 8 ASN HB2 H 1.806 -19.329 3.028 1.00 . A A . 8 ASN HB2 1 1
13 25867 1 1 8 ASN HB3 H 2.045 -18.884 4.716 1.00 . A A . 8 ASN HB3 1 1
13 25868 1 1 8 ASN HD21 H 1.879 -16.694 5.313 1.00 . A A . 8 ASN HD21 1 1
13 25869 1 1 8 ASN HD22 H 1.014 -15.564 4.333 1.00 . A A . 8 ASN HD22 1 1
13 25870 1 1 8 ASN N N 4.300 -17.389 4.219 1.00 . A A . 8 ASN N 1 1
13 25871 1 1 8 ASN ND2 N 1.466 -16.423 4.466 1.00 . A A . 8 ASN ND2 1 1
13 25872 1 1 8 ASN O O 4.425 -19.272 1.290 1.00 . A A . 8 ASN O 1 1
13 25873 1 1 8 ASN OD1 O 1.027 -17.013 2.344 1.00 . A A . 8 ASN OD1 1 1
13 25874 1 1 9 SER C C 5.477 -17.074 -0.331 1.00 . A A . 9 SER C 1 1
13 25875 1 1 9 SER CA C 4.019 -16.828 0.048 1.00 . A A . 9 SER CA 1 1
13 25876 1 1 9 SER CB C 3.637 -15.380 -0.264 1.00 . A A . 9 SER CB 1 1
13 25877 1 1 9 SER H H 3.466 -16.407 2.048 1.00 . A A . 9 SER H 1 1
13 25878 1 1 9 SER HA H 3.392 -17.489 -0.532 1.00 . A A . 9 SER HA 1 1
13 25879 1 1 9 SER HB2 H 4.279 -14.713 0.292 1.00 . A A . 9 SER HB2 1 1
13 25880 1 1 9 SER HB3 H 3.759 -15.198 -1.322 1.00 . A A . 9 SER HB3 1 1
13 25881 1 1 9 SER HG H 2.151 -15.358 1.012 1.00 . A A . 9 SER HG 1 1
13 25882 1 1 9 SER N N 3.793 -17.119 1.458 1.00 . A A . 9 SER N 1 1
13 25883 1 1 9 SER O O 5.768 -17.807 -1.276 1.00 . A A . 9 SER O 1 1
13 25884 1 1 9 SER OG O 2.290 -15.120 0.093 1.00 . A A . 9 SER OG 1 1
13 25885 1 1 10 GLU C C 8.192 -18.081 0.030 1.00 . A A . 10 GLU C 1 1
13 25886 1 1 10 GLU CA C 7.815 -16.607 0.157 1.00 . A A . 10 GLU CA 1 1
13 25887 1 1 10 GLU CB C 8.629 -15.955 1.276 1.00 . A A . 10 GLU CB 1 1
13 25888 1 1 10 GLU CD C 9.185 -13.499 1.075 1.00 . A A . 10 GLU CD 1 1
13 25889 1 1 10 GLU CG C 8.201 -14.532 1.591 1.00 . A A . 10 GLU CG 1 1
13 25890 1 1 10 GLU H H 6.093 -15.885 1.154 1.00 . A A . 10 GLU H 1 1
13 25891 1 1 10 GLU HA H 8.038 -16.110 -0.775 1.00 . A A . 10 GLU HA 1 1
13 25892 1 1 10 GLU HB2 H 8.525 -16.548 2.173 1.00 . A A . 10 GLU HB2 1 1
13 25893 1 1 10 GLU HB3 H 9.669 -15.940 0.985 1.00 . A A . 10 GLU HB3 1 1
13 25894 1 1 10 GLU HG2 H 7.240 -14.349 1.135 1.00 . A A . 10 GLU HG2 1 1
13 25895 1 1 10 GLU HG3 H 8.117 -14.423 2.662 1.00 . A A . 10 GLU HG3 1 1
13 25896 1 1 10 GLU N N 6.387 -16.456 0.415 1.00 . A A . 10 GLU N 1 1
13 25897 1 1 10 GLU O O 9.036 -18.450 -0.787 1.00 . A A . 10 GLU O 1 1
13 25898 1 1 10 GLU OE1 O 9.492 -13.526 -0.136 1.00 . A A . 10 GLU OE1 1 1
13 25899 1 1 10 GLU OE2 O 9.648 -12.666 1.881 1.00 . A A . 10 GLU OE2 1 1
13 25900 1 1 11 LYS C C 7.161 -21.013 -0.376 1.00 . A A . 11 LYS C 1 1
13 25901 1 1 11 LYS CA C 7.827 -20.352 0.826 1.00 . A A . 11 LYS CA 1 1
13 25902 1 1 11 LYS CB C 7.330 -21.002 2.119 1.00 . A A . 11 LYS CB 1 1
13 25903 1 1 11 LYS CD C 6.122 -23.195 2.320 1.00 . A A . 11 LYS CD 1 1
13 25904 1 1 11 LYS CE C 5.500 -23.578 0.986 1.00 . A A . 11 LYS CE 1 1
13 25905 1 1 11 LYS CG C 7.468 -22.514 2.132 1.00 . A A . 11 LYS CG 1 1
13 25906 1 1 11 LYS H H 6.898 -18.564 1.475 1.00 . A A . 11 LYS H 1 1
13 25907 1 1 11 LYS HA H 8.895 -20.490 0.752 1.00 . A A . 11 LYS HA 1 1
13 25908 1 1 11 LYS HB2 H 7.895 -20.603 2.949 1.00 . A A . 11 LYS HB2 1 1
13 25909 1 1 11 LYS HB3 H 6.286 -20.755 2.254 1.00 . A A . 11 LYS HB3 1 1
13 25910 1 1 11 LYS HD2 H 6.260 -24.089 2.910 1.00 . A A . 11 LYS HD2 1 1
13 25911 1 1 11 LYS HD3 H 5.456 -22.520 2.838 1.00 . A A . 11 LYS HD3 1 1
13 25912 1 1 11 LYS HE2 H 5.408 -22.691 0.379 1.00 . A A . 11 LYS HE2 1 1
13 25913 1 1 11 LYS HE3 H 6.148 -24.287 0.492 1.00 . A A . 11 LYS HE3 1 1
13 25914 1 1 11 LYS HG2 H 7.894 -22.836 1.194 1.00 . A A . 11 LYS HG2 1 1
13 25915 1 1 11 LYS HG3 H 8.122 -22.800 2.944 1.00 . A A . 11 LYS HG3 1 1
13 25916 1 1 11 LYS HZ1 H 3.434 -23.609 0.683 1.00 . A A . 11 LYS HZ1 1 1
13 25917 1 1 11 LYS HZ2 H 3.918 -24.258 2.169 1.00 . A A . 11 LYS HZ2 1 1
13 25918 1 1 11 LYS HZ3 H 4.140 -25.145 0.746 1.00 . A A . 11 LYS HZ3 1 1
13 25919 1 1 11 LYS N N 7.561 -18.919 0.845 1.00 . A A . 11 LYS N 1 1
13 25920 1 1 11 LYS NZ N 4.154 -24.190 1.158 1.00 . A A . 11 LYS NZ 1 1
13 25921 1 1 11 LYS O O 7.679 -21.985 -0.926 1.00 . A A . 11 LYS O 1 1
13 25922 1 1 12 GLN C C 6.105 -20.922 -3.195 1.00 . A A . 12 GLN C 1 1
13 25923 1 1 12 GLN CA C 5.278 -21.018 -1.917 1.00 . A A . 12 GLN CA 1 1
13 25924 1 1 12 GLN CB C 3.954 -20.273 -2.095 1.00 . A A . 12 GLN CB 1 1
13 25925 1 1 12 GLN CD C 1.921 -19.488 -0.816 1.00 . A A . 12 GLN CD 1 1
13 25926 1 1 12 GLN CG C 2.919 -20.609 -1.034 1.00 . A A . 12 GLN CG 1 1
13 25927 1 1 12 GLN H H 5.652 -19.705 -0.300 1.00 . A A . 12 GLN H 1 1
13 25928 1 1 12 GLN HA H 5.071 -22.058 -1.715 1.00 . A A . 12 GLN HA 1 1
13 25929 1 1 12 GLN HB2 H 4.145 -19.210 -2.058 1.00 . A A . 12 GLN HB2 1 1
13 25930 1 1 12 GLN HB3 H 3.541 -20.522 -3.062 1.00 . A A . 12 GLN HB3 1 1
13 25931 1 1 12 GLN HE21 H 1.526 -20.163 1.012 1.00 . A A . 12 GLN HE21 1 1
13 25932 1 1 12 GLN HE22 H 0.656 -18.752 0.528 1.00 . A A . 12 GLN HE22 1 1
13 25933 1 1 12 GLN HG2 H 2.381 -21.494 -1.342 1.00 . A A . 12 GLN HG2 1 1
13 25934 1 1 12 GLN HG3 H 3.428 -20.805 -0.102 1.00 . A A . 12 GLN HG3 1 1
13 25935 1 1 12 GLN N N 6.013 -20.479 -0.779 1.00 . A A . 12 GLN N 1 1
13 25936 1 1 12 GLN NE2 N 1.305 -19.465 0.359 1.00 . A A . 12 GLN NE2 1 1
13 25937 1 1 12 GLN O O 6.240 -21.897 -3.935 1.00 . A A . 12 GLN O 1 1
13 25938 1 1 12 GLN OE1 O 1.707 -18.653 -1.695 1.00 . A A . 12 GLN OE1 1 1
13 25939 1 1 13 LEU C C 8.841 -20.174 -4.492 1.00 . A A . 13 LEU C 1 1
13 25940 1 1 13 LEU CA C 7.473 -19.516 -4.637 1.00 . A A . 13 LEU CA 1 1
13 25941 1 1 13 LEU CB C 7.639 -18.016 -4.890 1.00 . A A . 13 LEU CB 1 1
13 25942 1 1 13 LEU CD1 C 5.512 -18.035 -6.216 1.00 . A A . 13 LEU CD1 1 1
13 25943 1 1 13 LEU CD2 C 5.571 -16.939 -3.968 1.00 . A A . 13 LEU CD2 1 1
13 25944 1 1 13 LEU CG C 6.362 -17.248 -5.231 1.00 . A A . 13 LEU CG 1 1
13 25945 1 1 13 LEU H H 6.515 -19.001 -2.821 1.00 . A A . 13 LEU H 1 1
13 25946 1 1 13 LEU HA H 6.961 -19.960 -5.478 1.00 . A A . 13 LEU HA 1 1
13 25947 1 1 13 LEU HB2 H 8.062 -17.576 -4.000 1.00 . A A . 13 LEU HB2 1 1
13 25948 1 1 13 LEU HB3 H 8.330 -17.895 -5.712 1.00 . A A . 13 LEU HB3 1 1
13 25949 1 1 13 LEU HD11 H 6.111 -18.307 -7.072 1.00 . A A . 13 LEU HD11 1 1
13 25950 1 1 13 LEU HD12 H 4.679 -17.428 -6.538 1.00 . A A . 13 LEU HD12 1 1
13 25951 1 1 13 LEU HD13 H 5.142 -18.929 -5.737 1.00 . A A . 13 LEU HD13 1 1
13 25952 1 1 13 LEU HD21 H 4.805 -16.212 -4.192 1.00 . A A . 13 LEU HD21 1 1
13 25953 1 1 13 LEU HD22 H 6.236 -16.542 -3.216 1.00 . A A . 13 LEU HD22 1 1
13 25954 1 1 13 LEU HD23 H 5.112 -17.846 -3.601 1.00 . A A . 13 LEU HD23 1 1
13 25955 1 1 13 LEU HG H 6.629 -16.309 -5.698 1.00 . A A . 13 LEU HG 1 1
13 25956 1 1 13 LEU N N 6.658 -19.740 -3.448 1.00 . A A . 13 LEU N 1 1
13 25957 1 1 13 LEU O O 9.453 -20.581 -5.479 1.00 . A A . 13 LEU O 1 1
13 25958 1 1 14 ALA C C 10.535 -22.406 -3.105 1.00 . A A . 14 ALA C 1 1
13 25959 1 1 14 ALA CA C 10.608 -20.888 -2.979 1.00 . A A . 14 ALA CA 1 1
13 25960 1 1 14 ALA CB C 11.094 -20.495 -1.592 1.00 . A A . 14 ALA CB 1 1
13 25961 1 1 14 ALA H H 8.780 -19.933 -2.508 1.00 . A A . 14 ALA H 1 1
13 25962 1 1 14 ALA HA H 11.316 -20.511 -3.702 1.00 . A A . 14 ALA HA 1 1
13 25963 1 1 14 ALA HB1 H 12.131 -20.776 -1.481 1.00 . A A . 14 ALA HB1 1 1
13 25964 1 1 14 ALA HB2 H 10.994 -19.427 -1.465 1.00 . A A . 14 ALA HB2 1 1
13 25965 1 1 14 ALA HB3 H 10.502 -21.003 -0.845 1.00 . A A . 14 ALA HB3 1 1
13 25966 1 1 14 ALA N N 9.314 -20.276 -3.254 1.00 . A A . 14 ALA N 1 1
13 25967 1 1 14 ALA O O 11.556 -23.094 -3.063 1.00 . A A . 14 ALA O 1 1
13 25968 1 1 15 THR C C 8.744 -24.737 -4.819 1.00 . A A . 15 THR C 1 1
13 25969 1 1 15 THR CA C 9.113 -24.362 -3.388 1.00 . A A . 15 THR CA 1 1
13 25970 1 1 15 THR CB C 8.008 -24.859 -2.438 1.00 . A A . 15 THR CB 1 1
13 25971 1 1 15 THR CG2 C 8.543 -25.023 -1.023 1.00 . A A . 15 THR CG2 1 1
13 25972 1 1 15 THR H H 8.545 -22.326 -3.284 1.00 . A A . 15 THR H 1 1
13 25973 1 1 15 THR HA H 10.036 -24.857 -3.123 1.00 . A A . 15 THR HA 1 1
13 25974 1 1 15 THR HB H 7.658 -25.819 -2.788 1.00 . A A . 15 THR HB 1 1
13 25975 1 1 15 THR HG1 H 6.341 -24.120 -1.686 1.00 . A A . 15 THR HG1 1 1
13 25976 1 1 15 THR HG21 H 9.220 -25.863 -0.991 1.00 . A A . 15 THR HG21 1 1
13 25977 1 1 15 THR HG22 H 7.721 -25.196 -0.345 1.00 . A A . 15 THR HG22 1 1
13 25978 1 1 15 THR HG23 H 9.068 -24.126 -0.731 1.00 . A A . 15 THR HG23 1 1
13 25979 1 1 15 THR N N 9.320 -22.925 -3.258 1.00 . A A . 15 THR N 1 1
13 25980 1 1 15 THR O O 8.519 -25.908 -5.126 1.00 . A A . 15 THR O 1 1
13 25981 1 1 15 THR OG1 O 6.913 -23.935 -2.435 1.00 . A A . 15 THR OG1 1 1
13 25982 1 1 16 VAL C C 9.416 -24.793 -7.790 1.00 . A A . 16 VAL C 1 1
13 25983 1 1 16 VAL CA C 8.346 -23.962 -7.092 1.00 . A A . 16 VAL CA 1 1
13 25984 1 1 16 VAL CB C 8.170 -22.632 -7.848 1.00 . A A . 16 VAL CB 1 1
13 25985 1 1 16 VAL CG1 C 9.524 -22.020 -8.175 1.00 . A A . 16 VAL CG1 1 1
13 25986 1 1 16 VAL CG2 C 7.352 -22.843 -9.113 1.00 . A A . 16 VAL CG2 1 1
13 25987 1 1 16 VAL H H 8.876 -22.825 -5.387 1.00 . A A . 16 VAL H 1 1
13 25988 1 1 16 VAL HA H 7.408 -24.498 -7.125 1.00 . A A . 16 VAL HA 1 1
13 25989 1 1 16 VAL HB H 7.635 -21.945 -7.208 1.00 . A A . 16 VAL HB 1 1
13 25990 1 1 16 VAL HG11 H 10.282 -22.472 -7.552 1.00 . A A . 16 VAL HG11 1 1
13 25991 1 1 16 VAL HG12 H 9.757 -22.196 -9.214 1.00 . A A . 16 VAL HG12 1 1
13 25992 1 1 16 VAL HG13 H 9.493 -20.957 -7.987 1.00 . A A . 16 VAL HG13 1 1
13 25993 1 1 16 VAL HG21 H 6.872 -23.809 -9.075 1.00 . A A . 16 VAL HG21 1 1
13 25994 1 1 16 VAL HG22 H 6.601 -22.070 -9.188 1.00 . A A . 16 VAL HG22 1 1
13 25995 1 1 16 VAL HG23 H 8.002 -22.797 -9.975 1.00 . A A . 16 VAL HG23 1 1
13 25996 1 1 16 VAL N N 8.686 -23.736 -5.692 1.00 . A A . 16 VAL N 1 1
13 25997 1 1 16 VAL O O 10.595 -24.725 -7.444 1.00 . A A . 16 VAL O 1 1
13 25998 1 1 17 LYS C C 10.779 -25.587 -10.468 1.00 . A A . 17 LYS C 1 1
13 25999 1 1 17 LYS CA C 9.918 -26.423 -9.527 1.00 . A A . 17 LYS CA 1 1
13 26000 1 1 17 LYS CB C 9.144 -27.475 -10.325 1.00 . A A . 17 LYS CB 1 1
13 26001 1 1 17 LYS CD C 8.335 -29.411 -8.945 1.00 . A A . 17 LYS CD 1 1
13 26002 1 1 17 LYS CE C 8.631 -29.051 -7.497 1.00 . A A . 17 LYS CE 1 1
13 26003 1 1 17 LYS CG C 9.419 -28.901 -9.879 1.00 . A A . 17 LYS CG 1 1
13 26004 1 1 17 LYS H H 8.043 -25.590 -9.007 1.00 . A A . 17 LYS H 1 1
13 26005 1 1 17 LYS HA H 10.562 -26.923 -8.818 1.00 . A A . 17 LYS HA 1 1
13 26006 1 1 17 LYS HB2 H 8.087 -27.284 -10.218 1.00 . A A . 17 LYS HB2 1 1
13 26007 1 1 17 LYS HB3 H 9.414 -27.388 -11.368 1.00 . A A . 17 LYS HB3 1 1
13 26008 1 1 17 LYS HD2 H 7.391 -28.970 -9.228 1.00 . A A . 17 LYS HD2 1 1
13 26009 1 1 17 LYS HD3 H 8.273 -30.487 -9.034 1.00 . A A . 17 LYS HD3 1 1
13 26010 1 1 17 LYS HE2 H 8.989 -28.034 -7.459 1.00 . A A . 17 LYS HE2 1 1
13 26011 1 1 17 LYS HE3 H 7.718 -29.133 -6.926 1.00 . A A . 17 LYS HE3 1 1
13 26012 1 1 17 LYS HG2 H 9.459 -29.539 -10.749 1.00 . A A . 17 LYS HG2 1 1
13 26013 1 1 17 LYS HG3 H 10.369 -28.930 -9.364 1.00 . A A . 17 LYS HG3 1 1
13 26014 1 1 17 LYS HZ1 H 10.548 -29.429 -6.758 1.00 . A A . 17 LYS HZ1 1 1
13 26015 1 1 17 LYS HZ2 H 9.839 -30.755 -7.534 1.00 . A A . 17 LYS HZ2 1 1
13 26016 1 1 17 LYS HZ3 H 9.329 -30.311 -5.984 1.00 . A A . 17 LYS HZ3 1 1
13 26017 1 1 17 LYS N N 8.997 -25.579 -8.777 1.00 . A A . 17 LYS N 1 1
13 26018 1 1 17 LYS NZ N 9.659 -29.949 -6.901 1.00 . A A . 17 LYS NZ 1 1
13 26019 1 1 17 LYS O O 12.004 -25.541 -10.352 1.00 . A A . 17 LYS O 1 1
13 26020 1 1 18 PRO C C 11.395 -22.801 -11.770 1.00 . A A . 18 PRO C 1 1
13 26021 1 1 18 PRO CA C 10.812 -24.060 -12.402 1.00 . A A . 18 PRO CA 1 1
13 26022 1 1 18 PRO CB C 9.705 -23.697 -13.395 1.00 . A A . 18 PRO CB 1 1
13 26023 1 1 18 PRO CD C 8.666 -24.918 -11.621 1.00 . A A . 18 PRO CD 1 1
13 26024 1 1 18 PRO CG C 8.442 -23.809 -12.611 1.00 . A A . 18 PRO CG 1 1
13 26025 1 1 18 PRO HA H 11.595 -24.600 -12.915 1.00 . A A . 18 PRO HA 1 1
13 26026 1 1 18 PRO HB2 H 9.858 -22.690 -13.756 1.00 . A A . 18 PRO HB2 1 1
13 26027 1 1 18 PRO HB3 H 9.718 -24.389 -14.223 1.00 . A A . 18 PRO HB3 1 1
13 26028 1 1 18 PRO HD2 H 8.151 -24.708 -10.696 1.00 . A A . 18 PRO HD2 1 1
13 26029 1 1 18 PRO HD3 H 8.340 -25.862 -12.031 1.00 . A A . 18 PRO HD3 1 1
13 26030 1 1 18 PRO HG2 H 8.246 -22.881 -12.097 1.00 . A A . 18 PRO HG2 1 1
13 26031 1 1 18 PRO HG3 H 7.623 -24.055 -13.270 1.00 . A A . 18 PRO HG3 1 1
13 26032 1 1 18 PRO N N 10.126 -24.909 -11.423 1.00 . A A . 18 PRO N 1 1
13 26033 1 1 18 PRO O O 11.509 -22.705 -10.548 1.00 . A A . 18 PRO O 1 1
13 26034 1 1 19 GLU C C 11.365 -19.426 -12.350 1.00 . A A . 19 GLU C 1 1
13 26035 1 1 19 GLU CA C 12.333 -20.585 -12.131 1.00 . A A . 19 GLU CA 1 1
13 26036 1 1 19 GLU CB C 13.658 -20.298 -12.841 1.00 . A A . 19 GLU CB 1 1
13 26037 1 1 19 GLU CD C 14.018 -21.821 -14.825 1.00 . A A . 19 GLU CD 1 1
13 26038 1 1 19 GLU CG C 13.583 -20.447 -14.351 1.00 . A A . 19 GLU CG 1 1
13 26039 1 1 19 GLU H H 11.646 -21.974 -13.573 1.00 . A A . 19 GLU H 1 1
13 26040 1 1 19 GLU HA H 12.518 -20.688 -11.072 1.00 . A A . 19 GLU HA 1 1
13 26041 1 1 19 GLU HB2 H 13.964 -19.288 -12.613 1.00 . A A . 19 GLU HB2 1 1
13 26042 1 1 19 GLU HB3 H 14.406 -20.983 -12.470 1.00 . A A . 19 GLU HB3 1 1
13 26043 1 1 19 GLU HG2 H 12.564 -20.280 -14.667 1.00 . A A . 19 GLU HG2 1 1
13 26044 1 1 19 GLU HG3 H 14.225 -19.706 -14.805 1.00 . A A . 19 GLU HG3 1 1
13 26045 1 1 19 GLU N N 11.762 -21.838 -12.609 1.00 . A A . 19 GLU N 1 1
13 26046 1 1 19 GLU O O 11.771 -18.265 -12.408 1.00 . A A . 19 GLU O 1 1
13 26047 1 1 19 GLU OE1 O 15.198 -22.173 -14.622 1.00 . A A . 19 GLU OE1 1 1
13 26048 1 1 19 GLU OE2 O 13.176 -22.543 -15.398 1.00 . A A . 19 GLU OE2 1 1
13 26049 1 1 20 LEU C C 9.025 -17.740 -11.533 1.00 . A A . 20 LEU C 1 1
13 26050 1 1 20 LEU CA C 9.055 -18.737 -12.687 1.00 . A A . 20 LEU CA 1 1
13 26051 1 1 20 LEU CB C 7.684 -19.398 -12.840 1.00 . A A . 20 LEU CB 1 1
13 26052 1 1 20 LEU CD1 C 6.336 -18.934 -10.778 1.00 . A A . 20 LEU CD1 1 1
13 26053 1 1 20 LEU CD2 C 6.156 -21.156 -11.913 1.00 . A A . 20 LEU CD2 1 1
13 26054 1 1 20 LEU CG C 7.081 -19.998 -11.569 1.00 . A A . 20 LEU CG 1 1
13 26055 1 1 20 LEU H H 9.819 -20.692 -12.418 1.00 . A A . 20 LEU H 1 1
13 26056 1 1 20 LEU HA H 9.295 -18.209 -13.597 1.00 . A A . 20 LEU HA 1 1
13 26057 1 1 20 LEU HB2 H 6.997 -18.653 -13.211 1.00 . A A . 20 LEU HB2 1 1
13 26058 1 1 20 LEU HB3 H 7.779 -20.191 -13.568 1.00 . A A . 20 LEU HB3 1 1
13 26059 1 1 20 LEU HD11 H 6.580 -17.958 -11.169 1.00 . A A . 20 LEU HD11 1 1
13 26060 1 1 20 LEU HD12 H 6.627 -18.988 -9.739 1.00 . A A . 20 LEU HD12 1 1
13 26061 1 1 20 LEU HD13 H 5.273 -19.101 -10.863 1.00 . A A . 20 LEU HD13 1 1
13 26062 1 1 20 LEU HD21 H 5.896 -21.689 -11.010 1.00 . A A . 20 LEU HD21 1 1
13 26063 1 1 20 LEU HD22 H 6.657 -21.826 -12.595 1.00 . A A . 20 LEU HD22 1 1
13 26064 1 1 20 LEU HD23 H 5.258 -20.774 -12.377 1.00 . A A . 20 LEU HD23 1 1
13 26065 1 1 20 LEU HG H 7.879 -20.379 -10.946 1.00 . A A . 20 LEU HG 1 1
13 26066 1 1 20 LEU N N 10.082 -19.750 -12.473 1.00 . A A . 20 LEU N 1 1
13 26067 1 1 20 LEU O O 8.787 -16.549 -11.736 1.00 . A A . 20 LEU O 1 1
13 26068 1 1 21 GLN C C 10.183 -16.178 -9.335 1.00 . A A . 21 GLN C 1 1
13 26069 1 1 21 GLN CA C 9.271 -17.385 -9.138 1.00 . A A . 21 GLN CA 1 1
13 26070 1 1 21 GLN CB C 9.721 -18.184 -7.914 1.00 . A A . 21 GLN CB 1 1
13 26071 1 1 21 GLN CD C 11.666 -19.306 -6.757 1.00 . A A . 21 GLN CD 1 1
13 26072 1 1 21 GLN CG C 11.091 -18.822 -8.073 1.00 . A A . 21 GLN CG 1 1
13 26073 1 1 21 GLN H H 9.452 -19.191 -10.227 1.00 . A A . 21 GLN H 1 1
13 26074 1 1 21 GLN HA H 8.263 -17.036 -8.979 1.00 . A A . 21 GLN HA 1 1
13 26075 1 1 21 GLN HB2 H 9.752 -17.524 -7.060 1.00 . A A . 21 GLN HB2 1 1
13 26076 1 1 21 GLN HB3 H 9.002 -18.968 -7.727 1.00 . A A . 21 GLN HB3 1 1
13 26077 1 1 21 GLN HE21 H 12.313 -20.974 -7.624 1.00 . A A . 21 GLN HE21 1 1
13 26078 1 1 21 GLN HE22 H 12.653 -20.824 -5.937 1.00 . A A . 21 GLN HE22 1 1
13 26079 1 1 21 GLN HG2 H 11.006 -19.666 -8.742 1.00 . A A . 21 GLN HG2 1 1
13 26080 1 1 21 GLN HG3 H 11.766 -18.094 -8.499 1.00 . A A . 21 GLN HG3 1 1
13 26081 1 1 21 GLN N N 9.269 -18.234 -10.324 1.00 . A A . 21 GLN N 1 1
13 26082 1 1 21 GLN NE2 N 12.271 -20.488 -6.773 1.00 . A A . 21 GLN NE2 1 1
13 26083 1 1 21 GLN O O 9.947 -15.110 -8.770 1.00 . A A . 21 GLN O 1 1
13 26084 1 1 21 GLN OE1 O 11.568 -18.625 -5.735 1.00 . A A . 21 GLN OE1 1 1
13 26085 1 1 22 LYS C C 11.459 -14.057 -10.980 1.00 . A A . 22 LYS C 1 1
13 26086 1 1 22 LYS CA C 12.172 -15.280 -10.413 1.00 . A A . 22 LYS CA 1 1
13 26087 1 1 22 LYS CB C 13.246 -15.757 -11.394 1.00 . A A . 22 LYS CB 1 1
13 26088 1 1 22 LYS CD C 15.350 -17.093 -11.711 1.00 . A A . 22 LYS CD 1 1
13 26089 1 1 22 LYS CE C 16.395 -16.010 -11.495 1.00 . A A . 22 LYS CE 1 1
13 26090 1 1 22 LYS CG C 14.124 -16.867 -10.841 1.00 . A A . 22 LYS CG 1 1
13 26091 1 1 22 LYS H H 11.360 -17.229 -10.562 1.00 . A A . 22 LYS H 1 1
13 26092 1 1 22 LYS HA H 12.643 -15.008 -9.481 1.00 . A A . 22 LYS HA 1 1
13 26093 1 1 22 LYS HB2 H 12.764 -16.119 -12.289 1.00 . A A . 22 LYS HB2 1 1
13 26094 1 1 22 LYS HB3 H 13.880 -14.919 -11.650 1.00 . A A . 22 LYS HB3 1 1
13 26095 1 1 22 LYS HD2 H 15.784 -18.051 -11.464 1.00 . A A . 22 LYS HD2 1 1
13 26096 1 1 22 LYS HD3 H 15.049 -17.090 -12.749 1.00 . A A . 22 LYS HD3 1 1
13 26097 1 1 22 LYS HE2 H 16.077 -15.114 -12.006 1.00 . A A . 22 LYS HE2 1 1
13 26098 1 1 22 LYS HE3 H 16.474 -15.810 -10.436 1.00 . A A . 22 LYS HE3 1 1
13 26099 1 1 22 LYS HG2 H 14.447 -16.597 -9.847 1.00 . A A . 22 LYS HG2 1 1
13 26100 1 1 22 LYS HG3 H 13.549 -17.781 -10.800 1.00 . A A . 22 LYS HG3 1 1
13 26101 1 1 22 LYS HZ1 H 18.252 -15.582 -12.350 1.00 . A A . 22 LYS HZ1 1 1
13 26102 1 1 22 LYS HZ2 H 17.619 -17.084 -12.802 1.00 . A A . 22 LYS HZ2 1 1
13 26103 1 1 22 LYS HZ3 H 18.281 -16.875 -11.260 1.00 . A A . 22 LYS HZ3 1 1
13 26104 1 1 22 LYS N N 11.225 -16.354 -10.140 1.00 . A A . 22 LYS N 1 1
13 26105 1 1 22 LYS NZ N 17.730 -16.416 -12.013 1.00 . A A . 22 LYS NZ 1 1
13 26106 1 1 22 LYS O O 11.590 -12.951 -10.455 1.00 . A A . 22 LYS O 1 1
13 26107 1 1 23 VAL C C 8.998 -12.522 -11.711 1.00 . A A . 23 VAL C 1 1
13 26108 1 1 23 VAL CA C 9.966 -13.177 -12.690 1.00 . A A . 23 VAL CA 1 1
13 26109 1 1 23 VAL CB C 9.179 -13.675 -13.916 1.00 . A A . 23 VAL CB 1 1
13 26110 1 1 23 VAL CG1 C 8.010 -12.749 -14.214 1.00 . A A . 23 VAL CG1 1 1
13 26111 1 1 23 VAL CG2 C 10.096 -13.795 -15.124 1.00 . A A . 23 VAL CG2 1 1
13 26112 1 1 23 VAL H H 10.638 -15.167 -12.426 1.00 . A A . 23 VAL H 1 1
13 26113 1 1 23 VAL HA H 10.681 -12.439 -13.023 1.00 . A A . 23 VAL HA 1 1
13 26114 1 1 23 VAL HB H 8.785 -14.655 -13.692 1.00 . A A . 23 VAL HB 1 1
13 26115 1 1 23 VAL HG11 H 8.336 -11.722 -14.132 1.00 . A A . 23 VAL HG11 1 1
13 26116 1 1 23 VAL HG12 H 7.649 -12.935 -15.215 1.00 . A A . 23 VAL HG12 1 1
13 26117 1 1 23 VAL HG13 H 7.217 -12.932 -13.504 1.00 . A A . 23 VAL HG13 1 1
13 26118 1 1 23 VAL HG21 H 9.698 -14.531 -15.807 1.00 . A A . 23 VAL HG21 1 1
13 26119 1 1 23 VAL HG22 H 10.162 -12.839 -15.622 1.00 . A A . 23 VAL HG22 1 1
13 26120 1 1 23 VAL HG23 H 11.081 -14.101 -14.801 1.00 . A A . 23 VAL HG23 1 1
13 26121 1 1 23 VAL N N 10.702 -14.263 -12.054 1.00 . A A . 23 VAL N 1 1
13 26122 1 1 23 VAL O O 8.847 -11.301 -11.695 1.00 . A A . 23 VAL O 1 1
13 26123 1 1 24 ALA C C 8.060 -11.866 -8.948 1.00 . A A . 24 ALA C 1 1
13 26124 1 1 24 ALA CA C 7.393 -12.843 -9.910 1.00 . A A . 24 ALA CA 1 1
13 26125 1 1 24 ALA CB C 6.771 -14.000 -9.143 1.00 . A A . 24 ALA CB 1 1
13 26126 1 1 24 ALA H H 8.508 -14.306 -10.955 1.00 . A A . 24 ALA H 1 1
13 26127 1 1 24 ALA HA H 6.604 -12.328 -10.440 1.00 . A A . 24 ALA HA 1 1
13 26128 1 1 24 ALA HB1 H 6.598 -13.700 -8.120 1.00 . A A . 24 ALA HB1 1 1
13 26129 1 1 24 ALA HB2 H 5.833 -14.273 -9.603 1.00 . A A . 24 ALA HB2 1 1
13 26130 1 1 24 ALA HB3 H 7.441 -14.846 -9.162 1.00 . A A . 24 ALA HB3 1 1
13 26131 1 1 24 ALA N N 8.345 -13.342 -10.895 1.00 . A A . 24 ALA N 1 1
13 26132 1 1 24 ALA O O 7.585 -10.746 -8.756 1.00 . A A . 24 ALA O 1 1
13 26133 1 1 25 ARG C C 10.359 -10.167 -8.067 1.00 . A A . 25 ARG C 1 1
13 26134 1 1 25 ARG CA C 9.895 -11.460 -7.402 1.00 . A A . 25 ARG CA 1 1
13 26135 1 1 25 ARG CB C 11.099 -12.219 -6.841 1.00 . A A . 25 ARG CB 1 1
13 26136 1 1 25 ARG CD C 11.909 -14.516 -6.222 1.00 . A A . 25 ARG CD 1 1
13 26137 1 1 25 ARG CG C 10.736 -13.548 -6.199 1.00 . A A . 25 ARG CG 1 1
13 26138 1 1 25 ARG CZ C 13.264 -13.763 -4.314 1.00 . A A . 25 ARG CZ 1 1
13 26139 1 1 25 ARG H H 9.494 -13.198 -8.540 1.00 . A A . 25 ARG H 1 1
13 26140 1 1 25 ARG HA H 9.227 -11.213 -6.590 1.00 . A A . 25 ARG HA 1 1
13 26141 1 1 25 ARG HB2 H 11.795 -12.411 -7.645 1.00 . A A . 25 ARG HB2 1 1
13 26142 1 1 25 ARG HB3 H 11.582 -11.604 -6.097 1.00 . A A . 25 ARG HB3 1 1
13 26143 1 1 25 ARG HD2 H 11.636 -15.404 -5.672 1.00 . A A . 25 ARG HD2 1 1
13 26144 1 1 25 ARG HD3 H 12.121 -14.779 -7.247 1.00 . A A . 25 ARG HD3 1 1
13 26145 1 1 25 ARG HE H 13.831 -13.666 -6.224 1.00 . A A . 25 ARG HE 1 1
13 26146 1 1 25 ARG HG2 H 10.447 -13.374 -5.173 1.00 . A A . 25 ARG HG2 1 1
13 26147 1 1 25 ARG HG3 H 9.910 -13.984 -6.739 1.00 . A A . 25 ARG HG3 1 1
13 26148 1 1 25 ARG HH11 H 11.458 -14.524 -3.825 1.00 . A A . 25 ARG HH11 1 1
13 26149 1 1 25 ARG HH12 H 12.424 -13.990 -2.490 1.00 . A A . 25 ARG HH12 1 1
13 26150 1 1 25 ARG HH21 H 15.112 -12.959 -4.474 1.00 . A A . 25 ARG HH21 1 1
13 26151 1 1 25 ARG HH22 H 14.502 -13.099 -2.860 1.00 . A A . 25 ARG HH22 1 1
13 26152 1 1 25 ARG N N 9.164 -12.296 -8.346 1.00 . A A . 25 ARG N 1 1
13 26153 1 1 25 ARG NE N 13.108 -13.937 -5.621 1.00 . A A . 25 ARG NE 1 1
13 26154 1 1 25 ARG NH1 N 12.303 -14.121 -3.474 1.00 . A A . 25 ARG NH1 1 1
13 26155 1 1 25 ARG NH2 N 14.385 -13.230 -3.844 1.00 . A A . 25 ARG NH2 1 1
13 26156 1 1 25 ARG O O 10.060 -9.071 -7.593 1.00 . A A . 25 ARG O 1 1
13 26157 1 1 26 ARG C C 10.456 -8.241 -10.339 1.00 . A A . 26 ARG C 1 1
13 26158 1 1 26 ARG CA C 11.600 -9.148 -9.896 1.00 . A A . 26 ARG CA 1 1
13 26159 1 1 26 ARG CB C 12.408 -9.601 -11.114 1.00 . A A . 26 ARG CB 1 1
13 26160 1 1 26 ARG CD C 14.629 -9.245 -12.235 1.00 . A A . 26 ARG CD 1 1
13 26161 1 1 26 ARG CG C 13.428 -8.577 -11.582 1.00 . A A . 26 ARG CG 1 1
13 26162 1 1 26 ARG CZ C 16.640 -10.438 -11.476 1.00 . A A . 26 ARG CZ 1 1
13 26163 1 1 26 ARG H H 11.298 -11.205 -9.495 1.00 . A A . 26 ARG H 1 1
13 26164 1 1 26 ARG HA H 12.247 -8.595 -9.232 1.00 . A A . 26 ARG HA 1 1
13 26165 1 1 26 ARG HB2 H 12.933 -10.512 -10.865 1.00 . A A . 26 ARG HB2 1 1
13 26166 1 1 26 ARG HB3 H 11.728 -9.798 -11.928 1.00 . A A . 26 ARG HB3 1 1
13 26167 1 1 26 ARG HD2 H 14.280 -9.869 -13.044 1.00 . A A . 26 ARG HD2 1 1
13 26168 1 1 26 ARG HD3 H 15.281 -8.479 -12.626 1.00 . A A . 26 ARG HD3 1 1
13 26169 1 1 26 ARG HE H 14.915 -10.361 -10.477 1.00 . A A . 26 ARG HE 1 1
13 26170 1 1 26 ARG HG2 H 12.962 -7.920 -12.301 1.00 . A A . 26 ARG HG2 1 1
13 26171 1 1 26 ARG HG3 H 13.765 -8.003 -10.732 1.00 . A A . 26 ARG HG3 1 1
13 26172 1 1 26 ARG HH11 H 16.831 -9.491 -13.251 1.00 . A A . 26 ARG HH11 1 1
13 26173 1 1 26 ARG HH12 H 18.242 -10.336 -12.704 1.00 . A A . 26 ARG HH12 1 1
13 26174 1 1 26 ARG HH21 H 16.766 -11.477 -9.747 1.00 . A A . 26 ARG HH21 1 1
13 26175 1 1 26 ARG HH22 H 18.203 -11.466 -10.712 1.00 . A A . 26 ARG HH22 1 1
13 26176 1 1 26 ARG N N 11.093 -10.305 -9.167 1.00 . A A . 26 ARG N 1 1
13 26177 1 1 26 ARG NE N 15.377 -10.069 -11.290 1.00 . A A . 26 ARG NE 1 1
13 26178 1 1 26 ARG NH1 N 17.291 -10.058 -12.567 1.00 . A A . 26 ARG NH1 1 1
13 26179 1 1 26 ARG NH2 N 17.253 -11.189 -10.571 1.00 . A A . 26 ARG NH2 1 1
13 26180 1 1 26 ARG O O 10.573 -7.016 -10.304 1.00 . A A . 26 ARG O 1 1
13 26181 1 1 27 ALA C C 7.688 -7.157 -10.114 1.00 . A A . 27 ALA C 1 1
13 26182 1 1 27 ALA CA C 8.187 -8.098 -11.206 1.00 . A A . 27 ALA CA 1 1
13 26183 1 1 27 ALA CB C 7.078 -9.047 -11.635 1.00 . A A . 27 ALA CB 1 1
13 26184 1 1 27 ALA H H 9.319 -9.830 -10.762 1.00 . A A . 27 ALA H 1 1
13 26185 1 1 27 ALA HA H 8.479 -7.512 -12.066 1.00 . A A . 27 ALA HA 1 1
13 26186 1 1 27 ALA HB1 H 7.096 -9.926 -11.007 1.00 . A A . 27 ALA HB1 1 1
13 26187 1 1 27 ALA HB2 H 6.124 -8.553 -11.537 1.00 . A A . 27 ALA HB2 1 1
13 26188 1 1 27 ALA HB3 H 7.231 -9.337 -12.664 1.00 . A A . 27 ALA HB3 1 1
13 26189 1 1 27 ALA N N 9.352 -8.850 -10.757 1.00 . A A . 27 ALA N 1 1
13 26190 1 1 27 ALA O O 7.371 -5.996 -10.378 1.00 . A A . 27 ALA O 1 1
13 26191 1 1 28 LEU C C 7.870 -5.522 -7.710 1.00 . A A . 28 LEU C 1 1
13 26192 1 1 28 LEU CA C 7.156 -6.869 -7.756 1.00 . A A . 28 LEU CA 1 1
13 26193 1 1 28 LEU CB C 7.387 -7.627 -6.448 1.00 . A A . 28 LEU CB 1 1
13 26194 1 1 28 LEU CD1 C 5.877 -8.411 -4.607 1.00 . A A . 28 LEU CD1 1 1
13 26195 1 1 28 LEU CD2 C 7.347 -6.419 -4.251 1.00 . A A . 28 LEU CD2 1 1
13 26196 1 1 28 LEU CG C 6.520 -7.199 -5.263 1.00 . A A . 28 LEU CG 1 1
13 26197 1 1 28 LEU H H 7.884 -8.596 -8.741 1.00 . A A . 28 LEU H 1 1
13 26198 1 1 28 LEU HA H 6.097 -6.698 -7.882 1.00 . A A . 28 LEU HA 1 1
13 26199 1 1 28 LEU HB2 H 7.199 -8.673 -6.634 1.00 . A A . 28 LEU HB2 1 1
13 26200 1 1 28 LEU HB3 H 8.422 -7.493 -6.167 1.00 . A A . 28 LEU HB3 1 1
13 26201 1 1 28 LEU HD11 H 5.765 -9.198 -5.337 1.00 . A A . 28 LEU HD11 1 1
13 26202 1 1 28 LEU HD12 H 4.907 -8.138 -4.219 1.00 . A A . 28 LEU HD12 1 1
13 26203 1 1 28 LEU HD13 H 6.504 -8.757 -3.797 1.00 . A A . 28 LEU HD13 1 1
13 26204 1 1 28 LEU HD21 H 8.339 -6.842 -4.195 1.00 . A A . 28 LEU HD21 1 1
13 26205 1 1 28 LEU HD22 H 6.876 -6.475 -3.281 1.00 . A A . 28 LEU HD22 1 1
13 26206 1 1 28 LEU HD23 H 7.412 -5.386 -4.560 1.00 . A A . 28 LEU HD23 1 1
13 26207 1 1 28 LEU HG H 5.729 -6.554 -5.618 1.00 . A A . 28 LEU HG 1 1
13 26208 1 1 28 LEU N N 7.618 -7.665 -8.889 1.00 . A A . 28 LEU N 1 1
13 26209 1 1 28 LEU O O 7.284 -4.513 -7.318 1.00 . A A . 28 LEU O 1 1
13 26210 1 1 29 GLU C C 9.819 -3.577 -9.464 1.00 . A A . 29 GLU C 1 1
13 26211 1 1 29 GLU CA C 9.928 -4.290 -8.119 1.00 . A A . 29 GLU CA 1 1
13 26212 1 1 29 GLU CB C 11.394 -4.604 -7.814 1.00 . A A . 29 GLU CB 1 1
13 26213 1 1 29 GLU CD C 12.675 -5.140 -5.703 1.00 . A A . 29 GLU CD 1 1
13 26214 1 1 29 GLU CG C 11.581 -5.575 -6.660 1.00 . A A . 29 GLU CG 1 1
13 26215 1 1 29 GLU H H 9.547 -6.351 -8.415 1.00 . A A . 29 GLU H 1 1
13 26216 1 1 29 GLU HA H 9.540 -3.641 -7.349 1.00 . A A . 29 GLU HA 1 1
13 26217 1 1 29 GLU HB2 H 11.850 -5.031 -8.695 1.00 . A A . 29 GLU HB2 1 1
13 26218 1 1 29 GLU HB3 H 11.903 -3.683 -7.567 1.00 . A A . 29 GLU HB3 1 1
13 26219 1 1 29 GLU HG2 H 10.653 -5.647 -6.113 1.00 . A A . 29 GLU HG2 1 1
13 26220 1 1 29 GLU HG3 H 11.838 -6.545 -7.060 1.00 . A A . 29 GLU HG3 1 1
13 26221 1 1 29 GLU N N 9.136 -5.514 -8.114 1.00 . A A . 29 GLU N 1 1
13 26222 1 1 29 GLU O O 9.513 -2.386 -9.525 1.00 . A A . 29 GLU O 1 1
13 26223 1 1 29 GLU OE1 O 12.524 -4.073 -5.074 1.00 . A A . 29 GLU OE1 1 1
13 26224 1 1 29 GLU OE2 O 13.682 -5.870 -5.584 1.00 . A A . 29 GLU OE2 1 1
13 26225 1 1 30 LEU C C 8.678 -3.030 -12.106 1.00 . A A . 30 LEU C 1 1
13 26226 1 1 30 LEU CA C 10.002 -3.754 -11.885 1.00 . A A . 30 LEU CA 1 1
13 26227 1 1 30 LEU CB C 10.173 -4.859 -12.929 1.00 . A A . 30 LEU CB 1 1
13 26228 1 1 30 LEU CD1 C 11.595 -6.565 -14.090 1.00 . A A . 30 LEU CD1 1 1
13 26229 1 1 30 LEU CD2 C 12.642 -4.492 -13.162 1.00 . A A . 30 LEU CD2 1 1
13 26230 1 1 30 LEU CG C 11.546 -5.531 -12.976 1.00 . A A . 30 LEU CG 1 1
13 26231 1 1 30 LEU H H 10.310 -5.258 -10.428 1.00 . A A . 30 LEU H 1 1
13 26232 1 1 30 LEU HA H 10.809 -3.043 -11.990 1.00 . A A . 30 LEU HA 1 1
13 26233 1 1 30 LEU HB2 H 9.438 -5.623 -12.725 1.00 . A A . 30 LEU HB2 1 1
13 26234 1 1 30 LEU HB3 H 9.981 -4.427 -13.901 1.00 . A A . 30 LEU HB3 1 1
13 26235 1 1 30 LEU HD11 H 11.349 -7.537 -13.690 1.00 . A A . 30 LEU HD11 1 1
13 26236 1 1 30 LEU HD12 H 12.588 -6.591 -14.514 1.00 . A A . 30 LEU HD12 1 1
13 26237 1 1 30 LEU HD13 H 10.883 -6.301 -14.859 1.00 . A A . 30 LEU HD13 1 1
13 26238 1 1 30 LEU HD21 H 13.379 -4.867 -13.856 1.00 . A A . 30 LEU HD21 1 1
13 26239 1 1 30 LEU HD22 H 13.111 -4.291 -12.210 1.00 . A A . 30 LEU HD22 1 1
13 26240 1 1 30 LEU HD23 H 12.211 -3.580 -13.550 1.00 . A A . 30 LEU HD23 1 1
13 26241 1 1 30 LEU HG H 11.722 -6.041 -12.040 1.00 . A A . 30 LEU HG 1 1
13 26242 1 1 30 LEU N N 10.071 -4.314 -10.540 1.00 . A A . 30 LEU N 1 1
13 26243 1 1 30 LEU O O 8.654 -1.860 -12.489 1.00 . A A . 30 LEU O 1 1
13 26244 1 1 31 SER C C 6.066 -1.933 -11.143 1.00 . A A . 31 SER C 1 1
13 26245 1 1 31 SER CA C 6.248 -3.158 -12.033 1.00 . A A . 31 SER CA 1 1
13 26246 1 1 31 SER CB C 5.173 -4.199 -11.714 1.00 . A A . 31 SER CB 1 1
13 26247 1 1 31 SER H H 7.661 -4.662 -11.557 1.00 . A A . 31 SER H 1 1
13 26248 1 1 31 SER HA H 6.150 -2.856 -13.065 1.00 . A A . 31 SER HA 1 1
13 26249 1 1 31 SER HB2 H 4.324 -4.046 -12.362 1.00 . A A . 31 SER HB2 1 1
13 26250 1 1 31 SER HB3 H 5.576 -5.189 -11.875 1.00 . A A . 31 SER HB3 1 1
13 26251 1 1 31 SER HG H 5.118 -4.815 -9.855 1.00 . A A . 31 SER HG 1 1
13 26252 1 1 31 SER N N 7.577 -3.733 -11.860 1.00 . A A . 31 SER N 1 1
13 26253 1 1 31 SER O O 6.734 -1.771 -10.122 1.00 . A A . 31 SER O 1 1
13 26254 1 1 31 SER OG O 4.745 -4.094 -10.368 1.00 . A A . 31 SER OG 1 1
13 26255 1 1 32 PRO C C 4.151 -0.105 -9.462 1.00 . A A . 32 PRO C 1 1
13 26256 1 1 32 PRO CA C 4.845 0.178 -10.790 1.00 . A A . 32 PRO CA 1 1
13 26257 1 1 32 PRO CB C 3.913 0.950 -11.727 1.00 . A A . 32 PRO CB 1 1
13 26258 1 1 32 PRO CD C 4.304 -1.177 -12.744 1.00 . A A . 32 PRO CD 1 1
13 26259 1 1 32 PRO CG C 3.273 -0.097 -12.572 1.00 . A A . 32 PRO CG 1 1
13 26260 1 1 32 PRO HA H 5.739 0.757 -10.611 1.00 . A A . 32 PRO HA 1 1
13 26261 1 1 32 PRO HB2 H 3.180 1.491 -11.144 1.00 . A A . 32 PRO HB2 1 1
13 26262 1 1 32 PRO HB3 H 4.488 1.642 -12.324 1.00 . A A . 32 PRO HB3 1 1
13 26263 1 1 32 PRO HD2 H 3.831 -2.147 -12.784 1.00 . A A . 32 PRO HD2 1 1
13 26264 1 1 32 PRO HD3 H 4.888 -1.003 -13.636 1.00 . A A . 32 PRO HD3 1 1
13 26265 1 1 32 PRO HG2 H 2.399 -0.488 -12.073 1.00 . A A . 32 PRO HG2 1 1
13 26266 1 1 32 PRO HG3 H 3.003 0.320 -13.531 1.00 . A A . 32 PRO HG3 1 1
13 26267 1 1 32 PRO N N 5.138 -1.048 -11.538 1.00 . A A . 32 PRO N 1 1
13 26268 1 1 32 PRO O O 4.509 0.463 -8.430 1.00 . A A . 32 PRO O 1 1
13 26269 1 1 33 TYR C C 2.752 -2.759 -7.842 1.00 . A A . 33 TYR C 1 1
13 26270 1 1 33 TYR CA C 2.411 -1.342 -8.294 1.00 . A A . 33 TYR CA 1 1
13 26271 1 1 33 TYR CB C 0.908 -1.223 -8.547 1.00 . A A . 33 TYR CB 1 1
13 26272 1 1 33 TYR CD1 C 0.800 1.214 -9.200 1.00 . A A . 33 TYR CD1 1 1
13 26273 1 1 33 TYR CD2 C -0.062 -0.398 -10.728 1.00 . A A . 33 TYR CD2 1 1
13 26274 1 1 33 TYR CE1 C 0.467 2.230 -10.075 1.00 . A A . 33 TYR CE1 1 1
13 26275 1 1 33 TYR CE2 C -0.397 0.610 -11.611 1.00 . A A . 33 TYR CE2 1 1
13 26276 1 1 33 TYR CG C 0.542 -0.115 -9.510 1.00 . A A . 33 TYR CG 1 1
13 26277 1 1 33 TYR CZ C -0.131 1.923 -11.280 1.00 . A A . 33 TYR CZ 1 1
13 26278 1 1 33 TYR H H 2.918 -1.405 -10.348 1.00 . A A . 33 TYR H 1 1
13 26279 1 1 33 TYR HA H 2.691 -0.650 -7.512 1.00 . A A . 33 TYR HA 1 1
13 26280 1 1 33 TYR HB2 H 0.544 -2.152 -8.958 1.00 . A A . 33 TYR HB2 1 1
13 26281 1 1 33 TYR HB3 H 0.406 -1.028 -7.611 1.00 . A A . 33 TYR HB3 1 1
13 26282 1 1 33 TYR HD1 H 1.268 1.452 -8.255 1.00 . A A . 33 TYR HD1 1 1
13 26283 1 1 33 TYR HD2 H -0.270 -1.427 -10.984 1.00 . A A . 33 TYR HD2 1 1
13 26284 1 1 33 TYR HE1 H 0.675 3.257 -9.817 1.00 . A A . 33 TYR HE1 1 1
13 26285 1 1 33 TYR HE2 H -0.866 0.370 -12.554 1.00 . A A . 33 TYR HE2 1 1
13 26286 1 1 33 TYR HH H 0.169 2.950 -12.877 1.00 . A A . 33 TYR HH 1 1
13 26287 1 1 33 TYR N N 3.157 -0.985 -9.495 1.00 . A A . 33 TYR N 1 1
13 26288 1 1 33 TYR O O 2.860 -3.674 -8.659 1.00 . A A . 33 TYR O 1 1
13 26289 1 1 33 TYR OH O -0.465 2.930 -12.155 1.00 . A A . 33 TYR OH 1 1
13 26290 1 1 34 ASP C C 2.120 -5.236 -6.230 1.00 . A A . 34 ASP C 1 1
13 26291 1 1 34 ASP CA C 3.244 -4.237 -5.973 1.00 . A A . 34 ASP CA 1 1
13 26292 1 1 34 ASP CB C 3.503 -4.118 -4.470 1.00 . A A . 34 ASP CB 1 1
13 26293 1 1 34 ASP CG C 4.874 -3.548 -4.162 1.00 . A A . 34 ASP CG 1 1
13 26294 1 1 34 ASP H H 2.819 -2.164 -5.935 1.00 . A A . 34 ASP H 1 1
13 26295 1 1 34 ASP HA H 4.142 -4.592 -6.456 1.00 . A A . 34 ASP HA 1 1
13 26296 1 1 34 ASP HB2 H 2.758 -3.470 -4.033 1.00 . A A . 34 ASP HB2 1 1
13 26297 1 1 34 ASP HB3 H 3.431 -5.097 -4.020 1.00 . A A . 34 ASP HB3 1 1
13 26298 1 1 34 ASP N N 2.918 -2.932 -6.536 1.00 . A A . 34 ASP N 1 1
13 26299 1 1 34 ASP O O 1.076 -4.884 -6.780 1.00 . A A . 34 ASP O 1 1
13 26300 1 1 34 ASP OD1 O 5.178 -2.439 -4.649 1.00 . A A . 34 ASP OD1 1 1
13 26301 1 1 34 ASP OD2 O 5.642 -4.211 -3.434 1.00 . A A . 34 ASP OD2 1 1
13 26302 1 1 35 PHE C C 1.436 -8.573 -4.904 1.00 . A A . 35 PHE C 1 1
13 26303 1 1 35 PHE CA C 1.347 -7.535 -6.018 1.00 . A A . 35 PHE CA 1 1
13 26304 1 1 35 PHE CB C 1.541 -8.211 -7.377 1.00 . A A . 35 PHE CB 1 1
13 26305 1 1 35 PHE CD1 C 2.508 -10.505 -7.068 1.00 . A A . 35 PHE CD1 1 1
13 26306 1 1 35 PHE CD2 C 3.959 -8.751 -7.778 1.00 . A A . 35 PHE CD2 1 1
13 26307 1 1 35 PHE CE1 C 3.566 -11.394 -7.095 1.00 . A A . 35 PHE CE1 1 1
13 26308 1 1 35 PHE CE2 C 5.020 -9.636 -7.807 1.00 . A A . 35 PHE CE2 1 1
13 26309 1 1 35 PHE CG C 2.692 -9.175 -7.408 1.00 . A A . 35 PHE CG 1 1
13 26310 1 1 35 PHE CZ C 4.823 -10.959 -7.466 1.00 . A A . 35 PHE CZ 1 1
13 26311 1 1 35 PHE H H 3.193 -6.703 -5.397 1.00 . A A . 35 PHE H 1 1
13 26312 1 1 35 PHE HA H 0.371 -7.076 -5.990 1.00 . A A . 35 PHE HA 1 1
13 26313 1 1 35 PHE HB2 H 0.645 -8.756 -7.631 1.00 . A A . 35 PHE HB2 1 1
13 26314 1 1 35 PHE HB3 H 1.721 -7.453 -8.125 1.00 . A A . 35 PHE HB3 1 1
13 26315 1 1 35 PHE HD1 H 1.525 -10.847 -6.779 1.00 . A A . 35 PHE HD1 1 1
13 26316 1 1 35 PHE HD2 H 4.114 -7.715 -8.045 1.00 . A A . 35 PHE HD2 1 1
13 26317 1 1 35 PHE HE1 H 3.409 -12.429 -6.829 1.00 . A A . 35 PHE HE1 1 1
13 26318 1 1 35 PHE HE2 H 6.002 -9.292 -8.098 1.00 . A A . 35 PHE HE2 1 1
13 26319 1 1 35 PHE HZ H 5.651 -11.652 -7.488 1.00 . A A . 35 PHE HZ 1 1
13 26320 1 1 35 PHE N N 2.341 -6.484 -5.829 1.00 . A A . 35 PHE N 1 1
13 26321 1 1 35 PHE O O 2.527 -8.969 -4.492 1.00 . A A . 35 PHE O 1 1
13 26322 1 1 36 THR C C 0.075 -11.410 -3.914 1.00 . A A . 36 THR C 1 1
13 26323 1 1 36 THR CA C 0.223 -10.001 -3.350 1.00 . A A . 36 THR CA 1 1
13 26324 1 1 36 THR CB C -0.944 -9.722 -2.384 1.00 . A A . 36 THR CB 1 1
13 26325 1 1 36 THR CG2 C -2.278 -9.802 -3.110 1.00 . A A . 36 THR CG2 1 1
13 26326 1 1 36 THR H H -0.558 -8.657 -4.787 1.00 . A A . 36 THR H 1 1
13 26327 1 1 36 THR HA H 1.146 -9.942 -2.792 1.00 . A A . 36 THR HA 1 1
13 26328 1 1 36 THR HB H -0.828 -8.725 -1.983 1.00 . A A . 36 THR HB 1 1
13 26329 1 1 36 THR HG1 H -1.808 -10.749 -0.939 1.00 . A A . 36 THR HG1 1 1
13 26330 1 1 36 THR HG21 H -2.252 -9.166 -3.982 1.00 . A A . 36 THR HG21 1 1
13 26331 1 1 36 THR HG22 H -3.068 -9.474 -2.450 1.00 . A A . 36 THR HG22 1 1
13 26332 1 1 36 THR HG23 H -2.462 -10.822 -3.414 1.00 . A A . 36 THR HG23 1 1
13 26333 1 1 36 THR N N 0.278 -9.011 -4.418 1.00 . A A . 36 THR N 1 1
13 26334 1 1 36 THR O O -0.735 -11.647 -4.810 1.00 . A A . 36 THR O 1 1
13 26335 1 1 36 THR OG1 O -0.924 -10.664 -1.306 1.00 . A A . 36 THR OG1 1 1
13 26336 1 1 37 ILE C C -0.272 -14.506 -3.100 1.00 . A A . 37 ILE C 1 1
13 26337 1 1 37 ILE CA C 0.815 -13.726 -3.833 1.00 . A A . 37 ILE CA 1 1
13 26338 1 1 37 ILE CB C 2.168 -14.431 -3.622 1.00 . A A . 37 ILE CB 1 1
13 26339 1 1 37 ILE CD1 C 2.795 -14.801 -6.061 1.00 . A A . 37 ILE CD1 1 1
13 26340 1 1 37 ILE CG1 C 3.127 -14.094 -4.765 1.00 . A A . 37 ILE CG1 1 1
13 26341 1 1 37 ILE CG2 C 1.970 -15.936 -3.516 1.00 . A A . 37 ILE CG2 1 1
13 26342 1 1 37 ILE H H 1.486 -12.089 -2.671 1.00 . A A . 37 ILE H 1 1
13 26343 1 1 37 ILE HA H 0.593 -13.725 -4.890 1.00 . A A . 37 ILE HA 1 1
13 26344 1 1 37 ILE HB H 2.590 -14.081 -2.692 1.00 . A A . 37 ILE HB 1 1
13 26345 1 1 37 ILE HD11 H 1.764 -14.610 -6.321 1.00 . A A . 37 ILE HD11 1 1
13 26346 1 1 37 ILE HD12 H 3.438 -14.433 -6.847 1.00 . A A . 37 ILE HD12 1 1
13 26347 1 1 37 ILE HD13 H 2.944 -15.863 -5.940 1.00 . A A . 37 ILE HD13 1 1
13 26348 1 1 37 ILE HG12 H 3.097 -13.032 -4.951 1.00 . A A . 37 ILE HG12 1 1
13 26349 1 1 37 ILE HG13 H 4.130 -14.377 -4.479 1.00 . A A . 37 ILE HG13 1 1
13 26350 1 1 37 ILE HG21 H 2.928 -16.430 -3.577 1.00 . A A . 37 ILE HG21 1 1
13 26351 1 1 37 ILE HG22 H 1.504 -16.171 -2.571 1.00 . A A . 37 ILE HG22 1 1
13 26352 1 1 37 ILE HG23 H 1.338 -16.274 -4.323 1.00 . A A . 37 ILE HG23 1 1
13 26353 1 1 37 ILE N N 0.861 -12.340 -3.383 1.00 . A A . 37 ILE N 1 1
13 26354 1 1 37 ILE O O -0.476 -14.329 -1.899 1.00 . A A . 37 ILE O 1 1
13 26355 1 1 38 VAL C C -1.577 -17.623 -3.051 1.00 . A A . 38 VAL C 1 1
13 26356 1 1 38 VAL CA C -2.031 -16.181 -3.252 1.00 . A A . 38 VAL CA 1 1
13 26357 1 1 38 VAL CB C -3.291 -16.171 -4.138 1.00 . A A . 38 VAL CB 1 1
13 26358 1 1 38 VAL CG1 C -4.453 -16.843 -3.423 1.00 . A A . 38 VAL CG1 1 1
13 26359 1 1 38 VAL CG2 C -3.651 -14.747 -4.535 1.00 . A A . 38 VAL CG2 1 1
13 26360 1 1 38 VAL H H -0.758 -15.467 -4.785 1.00 . A A . 38 VAL H 1 1
13 26361 1 1 38 VAL HA H -2.288 -15.757 -2.292 1.00 . A A . 38 VAL HA 1 1
13 26362 1 1 38 VAL HB H -3.078 -16.730 -5.038 1.00 . A A . 38 VAL HB 1 1
13 26363 1 1 38 VAL HG11 H -5.374 -16.613 -3.938 1.00 . A A . 38 VAL HG11 1 1
13 26364 1 1 38 VAL HG12 H -4.300 -17.913 -3.416 1.00 . A A . 38 VAL HG12 1 1
13 26365 1 1 38 VAL HG13 H -4.509 -16.480 -2.408 1.00 . A A . 38 VAL HG13 1 1
13 26366 1 1 38 VAL HG21 H -3.099 -14.469 -5.421 1.00 . A A . 38 VAL HG21 1 1
13 26367 1 1 38 VAL HG22 H -4.710 -14.687 -4.736 1.00 . A A . 38 VAL HG22 1 1
13 26368 1 1 38 VAL HG23 H -3.399 -14.073 -3.728 1.00 . A A . 38 VAL HG23 1 1
13 26369 1 1 38 VAL N N -0.967 -15.371 -3.832 1.00 . A A . 38 VAL N 1 1
13 26370 1 1 38 VAL O O -1.814 -18.216 -1.999 1.00 . A A . 38 VAL O 1 1
13 26371 1 1 39 GLN C C 0.756 -19.751 -4.931 1.00 . A A . 39 GLN C 1 1
13 26372 1 1 39 GLN CA C -0.435 -19.551 -4.000 1.00 . A A . 39 GLN CA 1 1
13 26373 1 1 39 GLN CB C -1.553 -20.530 -4.364 1.00 . A A . 39 GLN CB 1 1
13 26374 1 1 39 GLN CD C -0.948 -22.057 -2.445 1.00 . A A . 39 GLN CD 1 1
13 26375 1 1 39 GLN CG C -1.280 -21.958 -3.921 1.00 . A A . 39 GLN CG 1 1
13 26376 1 1 39 GLN H H -0.765 -17.654 -4.878 1.00 . A A . 39 GLN H 1 1
13 26377 1 1 39 GLN HA H -0.119 -19.742 -2.985 1.00 . A A . 39 GLN HA 1 1
13 26378 1 1 39 GLN HB2 H -2.470 -20.200 -3.899 1.00 . A A . 39 GLN HB2 1 1
13 26379 1 1 39 GLN HB3 H -1.681 -20.528 -5.437 1.00 . A A . 39 GLN HB3 1 1
13 26380 1 1 39 GLN HE21 H -2.822 -22.581 -2.034 1.00 . A A . 39 GLN HE21 1 1
13 26381 1 1 39 GLN HE22 H -1.756 -22.480 -0.678 1.00 . A A . 39 GLN HE22 1 1
13 26382 1 1 39 GLN HG2 H -2.157 -22.556 -4.117 1.00 . A A . 39 GLN HG2 1 1
13 26383 1 1 39 GLN HG3 H -0.446 -22.344 -4.489 1.00 . A A . 39 GLN HG3 1 1
13 26384 1 1 39 GLN N N -0.923 -18.178 -4.066 1.00 . A A . 39 GLN N 1 1
13 26385 1 1 39 GLN NE2 N -1.942 -22.407 -1.637 1.00 . A A . 39 GLN NE2 1 1
13 26386 1 1 39 GLN O O 0.996 -18.946 -5.829 1.00 . A A . 39 GLN O 1 1
13 26387 1 1 39 GLN OE1 O 0.189 -21.821 -2.035 1.00 . A A . 39 GLN OE1 1 1
13 26388 1 1 40 GLY C C 2.848 -22.601 -5.774 1.00 . A A . 40 GLY C 1 1
13 26389 1 1 40 GLY CA C 2.658 -21.116 -5.535 1.00 . A A . 40 GLY CA 1 1
13 26390 1 1 40 GLY H H 1.261 -21.437 -3.977 1.00 . A A . 40 GLY H 1 1
13 26391 1 1 40 GLY HA2 H 2.537 -20.622 -6.488 1.00 . A A . 40 GLY HA2 1 1
13 26392 1 1 40 GLY HA3 H 3.539 -20.726 -5.048 1.00 . A A . 40 GLY HA3 1 1
13 26393 1 1 40 GLY N N 1.500 -20.830 -4.708 1.00 . A A . 40 GLY N 1 1
13 26394 1 1 40 GLY O O 2.857 -23.056 -6.918 1.00 . A A . 40 GLY O 1 1
13 26395 1 1 41 ILE C C 2.279 -25.542 -3.820 1.00 . A A . 41 ILE C 1 1
13 26396 1 1 41 ILE CA C 3.192 -24.799 -4.790 1.00 . A A . 41 ILE CA 1 1
13 26397 1 1 41 ILE CB C 4.654 -25.194 -4.504 1.00 . A A . 41 ILE CB 1 1
13 26398 1 1 41 ILE CD1 C 4.497 -27.164 -6.107 1.00 . A A . 41 ILE CD1 1 1
13 26399 1 1 41 ILE CG1 C 5.254 -25.916 -5.712 1.00 . A A . 41 ILE CG1 1 1
13 26400 1 1 41 ILE CG2 C 4.733 -26.069 -3.263 1.00 . A A . 41 ILE CG2 1 1
13 26401 1 1 41 ILE H H 2.984 -22.936 -3.808 1.00 . A A . 41 ILE H 1 1
13 26402 1 1 41 ILE HA H 2.950 -25.100 -5.799 1.00 . A A . 41 ILE HA 1 1
13 26403 1 1 41 ILE HB H 5.216 -24.292 -4.317 1.00 . A A . 41 ILE HB 1 1
13 26404 1 1 41 ILE HD11 H 4.389 -27.808 -5.246 1.00 . A A . 41 ILE HD11 1 1
13 26405 1 1 41 ILE HD12 H 3.519 -26.891 -6.475 1.00 . A A . 41 ILE HD12 1 1
13 26406 1 1 41 ILE HD13 H 5.040 -27.686 -6.880 1.00 . A A . 41 ILE HD13 1 1
13 26407 1 1 41 ILE HG12 H 5.257 -25.249 -6.558 1.00 . A A . 41 ILE HG12 1 1
13 26408 1 1 41 ILE HG13 H 6.270 -26.203 -5.481 1.00 . A A . 41 ILE HG13 1 1
13 26409 1 1 41 ILE HG21 H 4.283 -25.552 -2.428 1.00 . A A . 41 ILE HG21 1 1
13 26410 1 1 41 ILE HG22 H 4.204 -26.993 -3.440 1.00 . A A . 41 ILE HG22 1 1
13 26411 1 1 41 ILE HG23 H 5.767 -26.283 -3.038 1.00 . A A . 41 ILE HG23 1 1
13 26412 1 1 41 ILE N N 3.001 -23.357 -4.692 1.00 . A A . 41 ILE N 1 1
13 26413 1 1 41 ILE O O 1.919 -25.018 -2.766 1.00 . A A . 41 ILE O 1 1
13 26414 1 1 42 ARG C C 1.854 -28.473 -2.419 1.00 . A A . 42 ARG C 1 1
13 26415 1 1 42 ARG CA C 1.036 -27.580 -3.348 1.00 . A A . 42 ARG CA 1 1
13 26416 1 1 42 ARG CB C 0.115 -28.438 -4.217 1.00 . A A . 42 ARG CB 1 1
13 26417 1 1 42 ARG CD C -2.275 -28.712 -4.946 1.00 . A A . 42 ARG CD 1 1
13 26418 1 1 42 ARG CG C -1.158 -27.725 -4.643 1.00 . A A . 42 ARG CG 1 1
13 26419 1 1 42 ARG CZ C -4.624 -28.670 -5.669 1.00 . A A . 42 ARG CZ 1 1
13 26420 1 1 42 ARG H H 2.227 -27.127 -5.038 1.00 . A A . 42 ARG H 1 1
13 26421 1 1 42 ARG HA H 0.434 -26.914 -2.748 1.00 . A A . 42 ARG HA 1 1
13 26422 1 1 42 ARG HB2 H 0.651 -28.734 -5.107 1.00 . A A . 42 ARG HB2 1 1
13 26423 1 1 42 ARG HB3 H -0.162 -29.322 -3.663 1.00 . A A . 42 ARG HB3 1 1
13 26424 1 1 42 ARG HD2 H -1.925 -29.415 -5.687 1.00 . A A . 42 ARG HD2 1 1
13 26425 1 1 42 ARG HD3 H -2.525 -29.241 -4.038 1.00 . A A . 42 ARG HD3 1 1
13 26426 1 1 42 ARG HE H -3.412 -27.086 -5.639 1.00 . A A . 42 ARG HE 1 1
13 26427 1 1 42 ARG HG2 H -1.477 -27.070 -3.846 1.00 . A A . 42 ARG HG2 1 1
13 26428 1 1 42 ARG HG3 H -0.953 -27.143 -5.530 1.00 . A A . 42 ARG HG3 1 1
13 26429 1 1 42 ARG HH11 H -3.949 -30.479 -5.076 1.00 . A A . 42 ARG HH11 1 1
13 26430 1 1 42 ARG HH12 H -5.604 -30.435 -5.588 1.00 . A A . 42 ARG HH12 1 1
13 26431 1 1 42 ARG HH21 H -5.589 -27.016 -6.315 1.00 . A A . 42 ARG HH21 1 1
13 26432 1 1 42 ARG HH22 H -6.535 -28.465 -6.294 1.00 . A A . 42 ARG HH22 1 1
13 26433 1 1 42 ARG N N 1.908 -26.765 -4.185 1.00 . A A . 42 ARG N 1 1
13 26434 1 1 42 ARG NE N -3.472 -28.045 -5.452 1.00 . A A . 42 ARG NE 1 1
13 26435 1 1 42 ARG NH1 N -4.735 -29.968 -5.425 1.00 . A A . 42 ARG NH1 1 1
13 26436 1 1 42 ARG NH2 N -5.669 -27.995 -6.130 1.00 . A A . 42 ARG NH2 1 1
13 26437 1 1 42 ARG O O 2.946 -28.921 -2.773 1.00 . A A . 42 ARG O 1 1
13 26438 1 1 43 THR C C 1.338 -30.935 -0.143 1.00 . A A . 43 THR C 1 1
13 26439 1 1 43 THR CA C 2.000 -29.566 -0.250 1.00 . A A . 43 THR CA 1 1
13 26440 1 1 43 THR CB C 2.014 -28.905 1.142 1.00 . A A . 43 THR CB 1 1
13 26441 1 1 43 THR CG2 C 3.414 -28.923 1.735 1.00 . A A . 43 THR CG2 1 1
13 26442 1 1 43 THR H H 0.447 -28.343 -1.006 1.00 . A A . 43 THR H 1 1
13 26443 1 1 43 THR HA H 3.022 -29.696 -0.574 1.00 . A A . 43 THR HA 1 1
13 26444 1 1 43 THR HB H 1.355 -29.461 1.794 1.00 . A A . 43 THR HB 1 1
13 26445 1 1 43 THR HG1 H 2.185 -27.029 0.558 1.00 . A A . 43 THR HG1 1 1
13 26446 1 1 43 THR HG21 H 3.358 -29.176 2.783 1.00 . A A . 43 THR HG21 1 1
13 26447 1 1 43 THR HG22 H 3.864 -27.947 1.625 1.00 . A A . 43 THR HG22 1 1
13 26448 1 1 43 THR HG23 H 4.015 -29.656 1.218 1.00 . A A . 43 THR HG23 1 1
13 26449 1 1 43 THR N N 1.319 -28.729 -1.229 1.00 . A A . 43 THR N 1 1
13 26450 1 1 43 THR O O 0.476 -31.284 -0.949 1.00 . A A . 43 THR O 1 1
13 26451 1 1 43 THR OG1 O 1.547 -27.555 1.047 1.00 . A A . 43 THR OG1 1 1
13 26452 1 1 44 VAL C C -0.146 -32.966 1.804 1.00 . A A . 44 VAL C 1 1
13 26453 1 1 44 VAL CA C 1.190 -33.039 1.073 1.00 . A A . 44 VAL CA 1 1
13 26454 1 1 44 VAL CB C 2.156 -33.927 1.879 1.00 . A A . 44 VAL CB 1 1
13 26455 1 1 44 VAL CG1 C 3.559 -33.856 1.298 1.00 . A A . 44 VAL CG1 1 1
13 26456 1 1 44 VAL CG2 C 2.156 -33.520 3.345 1.00 . A A . 44 VAL CG2 1 1
13 26457 1 1 44 VAL H H 2.436 -31.375 1.470 1.00 . A A . 44 VAL H 1 1
13 26458 1 1 44 VAL HA H 1.036 -33.496 0.106 1.00 . A A . 44 VAL HA 1 1
13 26459 1 1 44 VAL HB H 1.814 -34.950 1.812 1.00 . A A . 44 VAL HB 1 1
13 26460 1 1 44 VAL HG11 H 3.508 -33.944 0.222 1.00 . A A . 44 VAL HG11 1 1
13 26461 1 1 44 VAL HG12 H 4.011 -32.911 1.561 1.00 . A A . 44 VAL HG12 1 1
13 26462 1 1 44 VAL HG13 H 4.156 -34.664 1.696 1.00 . A A . 44 VAL HG13 1 1
13 26463 1 1 44 VAL HG21 H 2.371 -32.465 3.426 1.00 . A A . 44 VAL HG21 1 1
13 26464 1 1 44 VAL HG22 H 1.187 -33.724 3.775 1.00 . A A . 44 VAL HG22 1 1
13 26465 1 1 44 VAL HG23 H 2.911 -34.082 3.876 1.00 . A A . 44 VAL HG23 1 1
13 26466 1 1 44 VAL N N 1.745 -31.708 0.859 1.00 . A A . 44 VAL N 1 1
13 26467 1 1 44 VAL O O -0.731 -33.991 2.153 1.00 . A A . 44 VAL O 1 1
13 26468 1 1 45 ALA C C -2.955 -31.008 1.762 1.00 . A A . 45 ALA C 1 1
13 26469 1 1 45 ALA CA C -1.893 -31.540 2.718 1.00 . A A . 45 ALA CA 1 1
13 26470 1 1 45 ALA CB C -1.709 -30.586 3.889 1.00 . A A . 45 ALA CB 1 1
13 26471 1 1 45 ALA H H -0.112 -30.969 1.729 1.00 . A A . 45 ALA H 1 1
13 26472 1 1 45 ALA HA H -2.220 -32.493 3.110 1.00 . A A . 45 ALA HA 1 1
13 26473 1 1 45 ALA HB1 H -1.730 -29.568 3.530 1.00 . A A . 45 ALA HB1 1 1
13 26474 1 1 45 ALA HB2 H -2.507 -30.733 4.602 1.00 . A A . 45 ALA HB2 1 1
13 26475 1 1 45 ALA HB3 H -0.760 -30.781 4.366 1.00 . A A . 45 ALA HB3 1 1
13 26476 1 1 45 ALA N N -0.624 -31.747 2.031 1.00 . A A . 45 ALA N 1 1
13 26477 1 1 45 ALA O O -4.148 -31.232 1.960 1.00 . A A . 45 ALA O 1 1
13 26478 1 1 46 GLN C C -3.983 -30.827 -1.172 1.00 . A A . 46 GLN C 1 1
13 26479 1 1 46 GLN CA C -3.425 -29.739 -0.260 1.00 . A A . 46 GLN CA 1 1
13 26480 1 1 46 GLN CB C -2.713 -28.673 -1.095 1.00 . A A . 46 GLN CB 1 1
13 26481 1 1 46 GLN CD C -4.594 -27.000 -0.879 1.00 . A A . 46 GLN CD 1 1
13 26482 1 1 46 GLN CG C -3.107 -27.251 -0.730 1.00 . A A . 46 GLN CG 1 1
13 26483 1 1 46 GLN H H -1.548 -30.159 0.623 1.00 . A A . 46 GLN H 1 1
13 26484 1 1 46 GLN HA H -4.244 -29.278 0.272 1.00 . A A . 46 GLN HA 1 1
13 26485 1 1 46 GLN HB2 H -1.647 -28.776 -0.956 1.00 . A A . 46 GLN HB2 1 1
13 26486 1 1 46 GLN HB3 H -2.949 -28.832 -2.137 1.00 . A A . 46 GLN HB3 1 1
13 26487 1 1 46 GLN HE21 H -4.352 -26.558 -2.802 1.00 . A A . 46 GLN HE21 1 1
13 26488 1 1 46 GLN HE22 H -5.973 -26.472 -2.210 1.00 . A A . 46 GLN HE22 1 1
13 26489 1 1 46 GLN HG2 H -2.827 -27.066 0.297 1.00 . A A . 46 GLN HG2 1 1
13 26490 1 1 46 GLN HG3 H -2.575 -26.567 -1.375 1.00 . A A . 46 GLN HG3 1 1
13 26491 1 1 46 GLN N N -2.511 -30.303 0.726 1.00 . A A . 46 GLN N 1 1
13 26492 1 1 46 GLN NE2 N -5.016 -26.640 -2.085 1.00 . A A . 46 GLN NE2 1 1
13 26493 1 1 46 GLN O O -5.131 -31.245 -1.025 1.00 . A A . 46 GLN O 1 1
13 26494 1 1 46 GLN OE1 O -5.356 -27.129 0.080 1.00 . A A . 46 GLN OE1 1 1
13 26495 1 1 47 SER C C -4.055 -33.562 -2.309 1.00 . A A . 47 SER C 1 1
13 26496 1 1 47 SER CA C -3.575 -32.319 -3.051 1.00 . A A . 47 SER CA 1 1
13 26497 1 1 47 SER CB C -2.418 -32.683 -3.983 1.00 . A A . 47 SER CB 1 1
13 26498 1 1 47 SER H H -2.258 -30.909 -2.179 1.00 . A A . 47 SER H 1 1
13 26499 1 1 47 SER HA H -4.391 -31.927 -3.640 1.00 . A A . 47 SER HA 1 1
13 26500 1 1 47 SER HB2 H -2.744 -33.440 -4.680 1.00 . A A . 47 SER HB2 1 1
13 26501 1 1 47 SER HB3 H -2.107 -31.803 -4.528 1.00 . A A . 47 SER HB3 1 1
13 26502 1 1 47 SER HG H -1.554 -34.007 -2.827 1.00 . A A . 47 SER HG 1 1
13 26503 1 1 47 SER N N -3.162 -31.282 -2.113 1.00 . A A . 47 SER N 1 1
13 26504 1 1 47 SER O O -4.852 -34.341 -2.832 1.00 . A A . 47 SER O 1 1
13 26505 1 1 47 SER OG O -1.311 -33.182 -3.252 1.00 . A A . 47 SER OG 1 1
13 26506 1 1 48 ALA C C -5.355 -34.723 0.285 1.00 . A A . 48 ALA C 1 1
13 26507 1 1 48 ALA CA C -3.945 -34.888 -0.272 1.00 . A A . 48 ALA CA 1 1
13 26508 1 1 48 ALA CB C -2.948 -35.084 0.861 1.00 . A A . 48 ALA CB 1 1
13 26509 1 1 48 ALA H H -2.933 -33.086 -0.725 1.00 . A A . 48 ALA H 1 1
13 26510 1 1 48 ALA HA H -3.917 -35.768 -0.899 1.00 . A A . 48 ALA HA 1 1
13 26511 1 1 48 ALA HB1 H -3.110 -34.329 1.616 1.00 . A A . 48 ALA HB1 1 1
13 26512 1 1 48 ALA HB2 H -3.084 -36.063 1.295 1.00 . A A . 48 ALA HB2 1 1
13 26513 1 1 48 ALA HB3 H -1.943 -34.997 0.475 1.00 . A A . 48 ALA HB3 1 1
13 26514 1 1 48 ALA N N -3.565 -33.741 -1.087 1.00 . A A . 48 ALA N 1 1
13 26515 1 1 48 ALA O O -6.211 -35.586 0.096 1.00 . A A . 48 ALA O 1 1
13 26516 1 1 49 GLN C C -7.899 -32.932 0.481 1.00 . A A . 49 GLN C 1 1
13 26517 1 1 49 GLN CA C -6.895 -33.332 1.557 1.00 . A A . 49 GLN CA 1 1
13 26518 1 1 49 GLN CB C -6.783 -32.224 2.605 1.00 . A A . 49 GLN CB 1 1
13 26519 1 1 49 GLN CD C -8.250 -30.916 4.192 1.00 . A A . 49 GLN CD 1 1
13 26520 1 1 49 GLN CG C -7.863 -32.286 3.673 1.00 . A A . 49 GLN CG 1 1
13 26521 1 1 49 GLN H H -4.865 -32.959 1.088 1.00 . A A . 49 GLN H 1 1
13 26522 1 1 49 GLN HA H -7.241 -34.235 2.036 1.00 . A A . 49 GLN HA 1 1
13 26523 1 1 49 GLN HB2 H -5.822 -32.299 3.090 1.00 . A A . 49 GLN HB2 1 1
13 26524 1 1 49 GLN HB3 H -6.854 -31.267 2.109 1.00 . A A . 49 GLN HB3 1 1
13 26525 1 1 49 GLN HE21 H -8.004 -31.529 6.067 1.00 . A A . 49 GLN HE21 1 1
13 26526 1 1 49 GLN HE22 H -8.497 -29.885 5.874 1.00 . A A . 49 GLN HE22 1 1
13 26527 1 1 49 GLN HG2 H -8.740 -32.756 3.254 1.00 . A A . 49 GLN HG2 1 1
13 26528 1 1 49 GLN HG3 H -7.500 -32.879 4.500 1.00 . A A . 49 GLN HG3 1 1
13 26529 1 1 49 GLN N N -5.588 -33.609 0.972 1.00 . A A . 49 GLN N 1 1
13 26530 1 1 49 GLN NE2 N -8.251 -30.760 5.511 1.00 . A A . 49 GLN NE2 1 1
13 26531 1 1 49 GLN O O -9.090 -32.785 0.754 1.00 . A A . 49 GLN O 1 1
13 26532 1 1 49 GLN OE1 O -8.546 -30.006 3.417 1.00 . A A . 49 GLN OE1 1 1
13 26533 1 1 50 ASN C C -9.479 -33.292 -1.957 1.00 . A A . 50 ASN C 1 1
13 26534 1 1 50 ASN CA C -8.265 -32.373 -1.860 1.00 . A A . 50 ASN CA 1 1
13 26535 1 1 50 ASN CB C -7.476 -32.411 -3.170 1.00 . A A . 50 ASN CB 1 1
13 26536 1 1 50 ASN CG C -7.812 -31.247 -4.081 1.00 . A A . 50 ASN CG 1 1
13 26537 1 1 50 ASN H H -6.452 -32.890 -0.898 1.00 . A A . 50 ASN H 1 1
13 26538 1 1 50 ASN HA H -8.606 -31.363 -1.684 1.00 . A A . 50 ASN HA 1 1
13 26539 1 1 50 ASN HB2 H -6.420 -32.376 -2.948 1.00 . A A . 50 ASN HB2 1 1
13 26540 1 1 50 ASN HB3 H -7.700 -33.330 -3.692 1.00 . A A . 50 ASN HB3 1 1
13 26541 1 1 50 ASN HD21 H -6.740 -30.016 -2.945 1.00 . A A . 50 ASN HD21 1 1
13 26542 1 1 50 ASN HD22 H -7.500 -29.298 -4.320 1.00 . A A . 50 ASN HD22 1 1
13 26543 1 1 50 ASN N N -7.410 -32.757 -0.742 1.00 . A A . 50 ASN N 1 1
13 26544 1 1 50 ASN ND2 N -7.298 -30.068 -3.749 1.00 . A A . 50 ASN ND2 1 1
13 26545 1 1 50 ASN O O -10.565 -32.863 -2.349 1.00 . A A . 50 ASN O 1 1
13 26546 1 1 50 ASN OD1 O -8.524 -31.405 -5.073 1.00 . A A . 50 ASN OD1 1 1
13 26547 1 1 51 ILE C C -11.571 -35.062 -0.835 1.00 . A A . 51 ILE C 1 1
13 26548 1 1 51 ILE CA C -10.367 -35.535 -1.642 1.00 . A A . 51 ILE CA 1 1
13 26549 1 1 51 ILE CB C -9.908 -36.904 -1.104 1.00 . A A . 51 ILE CB 1 1
13 26550 1 1 51 ILE CD1 C -10.291 -36.743 1.407 1.00 . A A . 51 ILE CD1 1 1
13 26551 1 1 51 ILE CG1 C -9.280 -36.747 0.282 1.00 . A A . 51 ILE CG1 1 1
13 26552 1 1 51 ILE CG2 C -8.924 -37.549 -2.068 1.00 . A A . 51 ILE CG2 1 1
13 26553 1 1 51 ILE H H -8.400 -34.837 -1.293 1.00 . A A . 51 ILE H 1 1
13 26554 1 1 51 ILE HA H -10.663 -35.657 -2.674 1.00 . A A . 51 ILE HA 1 1
13 26555 1 1 51 ILE HB H -10.774 -37.544 -1.029 1.00 . A A . 51 ILE HB 1 1
13 26556 1 1 51 ILE HD11 H -10.159 -37.629 2.013 1.00 . A A . 51 ILE HD11 1 1
13 26557 1 1 51 ILE HD12 H -10.146 -35.865 2.019 1.00 . A A . 51 ILE HD12 1 1
13 26558 1 1 51 ILE HD13 H -11.289 -36.736 0.995 1.00 . A A . 51 ILE HD13 1 1
13 26559 1 1 51 ILE HG12 H -8.596 -37.563 0.455 1.00 . A A . 51 ILE HG12 1 1
13 26560 1 1 51 ILE HG13 H -8.737 -35.814 0.320 1.00 . A A . 51 ILE HG13 1 1
13 26561 1 1 51 ILE HG21 H -9.423 -38.328 -2.624 1.00 . A A . 51 ILE HG21 1 1
13 26562 1 1 51 ILE HG22 H -8.550 -36.802 -2.753 1.00 . A A . 51 ILE HG22 1 1
13 26563 1 1 51 ILE HG23 H -8.101 -37.973 -1.513 1.00 . A A . 51 ILE HG23 1 1
13 26564 1 1 51 ILE N N -9.287 -34.556 -1.597 1.00 . A A . 51 ILE N 1 1
13 26565 1 1 51 ILE O O -12.702 -35.475 -1.090 1.00 . A A . 51 ILE O 1 1
13 26566 1 1 52 ALA C C -13.492 -33.036 0.135 1.00 . A A . 52 ALA C 1 1
13 26567 1 1 52 ALA CA C -12.385 -33.660 0.979 1.00 . A A . 52 ALA CA 1 1
13 26568 1 1 52 ALA CB C -11.824 -32.638 1.956 1.00 . A A . 52 ALA CB 1 1
13 26569 1 1 52 ALA H H -10.398 -33.901 0.293 1.00 . A A . 52 ALA H 1 1
13 26570 1 1 52 ALA HA H -12.800 -34.478 1.551 1.00 . A A . 52 ALA HA 1 1
13 26571 1 1 52 ALA HB1 H -11.130 -31.990 1.440 1.00 . A A . 52 ALA HB1 1 1
13 26572 1 1 52 ALA HB2 H -12.632 -32.048 2.364 1.00 . A A . 52 ALA HB2 1 1
13 26573 1 1 52 ALA HB3 H -11.312 -33.149 2.757 1.00 . A A . 52 ALA HB3 1 1
13 26574 1 1 52 ALA N N -11.321 -34.193 0.138 1.00 . A A . 52 ALA N 1 1
13 26575 1 1 52 ALA O O -14.644 -32.965 0.561 1.00 . A A . 52 ALA O 1 1
13 26576 1 1 53 ASN C C -15.315 -32.864 -2.161 1.00 . A A . 53 ASN C 1 1
13 26577 1 1 53 ASN CA C -14.097 -31.966 -1.965 1.00 . A A . 53 ASN CA 1 1
13 26578 1 1 53 ASN CB C -13.444 -31.672 -3.317 1.00 . A A . 53 ASN CB 1 1
13 26579 1 1 53 ASN CG C -14.378 -30.944 -4.265 1.00 . A A . 53 ASN CG 1 1
13 26580 1 1 53 ASN H H -12.199 -32.670 -1.346 1.00 . A A . 53 ASN H 1 1
13 26581 1 1 53 ASN HA H -14.417 -31.036 -1.521 1.00 . A A . 53 ASN HA 1 1
13 26582 1 1 53 ASN HB2 H -12.569 -31.057 -3.162 1.00 . A A . 53 ASN HB2 1 1
13 26583 1 1 53 ASN HB3 H -13.147 -32.602 -3.778 1.00 . A A . 53 ASN HB3 1 1
13 26584 1 1 53 ASN HD21 H -13.913 -32.203 -5.731 1.00 . A A . 53 ASN HD21 1 1
13 26585 1 1 53 ASN HD22 H -15.050 -30.968 -6.135 1.00 . A A . 53 ASN HD22 1 1
13 26586 1 1 53 ASN N N -13.133 -32.585 -1.062 1.00 . A A . 53 ASN N 1 1
13 26587 1 1 53 ASN ND2 N -14.455 -31.420 -5.502 1.00 . A A . 53 ASN ND2 1 1
13 26588 1 1 53 ASN O O -16.444 -32.466 -1.877 1.00 . A A . 53 ASN O 1 1
13 26589 1 1 53 ASN OD1 O -15.022 -29.965 -3.888 1.00 . A A . 53 ASN OD1 1 1
13 26590 1 1 54 GLY C C -15.710 -36.262 -3.603 1.00 . A A . 54 GLY C 1 1
13 26591 1 1 54 GLY CA C -16.162 -35.014 -2.871 1.00 . A A . 54 GLY CA 1 1
13 26592 1 1 54 GLY H H -14.155 -34.341 -2.855 1.00 . A A . 54 GLY H 1 1
13 26593 1 1 54 GLY HA2 H -16.580 -35.299 -1.918 1.00 . A A . 54 GLY HA2 1 1
13 26594 1 1 54 GLY HA3 H -16.928 -34.525 -3.456 1.00 . A A . 54 GLY HA3 1 1
13 26595 1 1 54 GLY N N -15.076 -34.078 -2.647 1.00 . A A . 54 GLY N 1 1
13 26596 1 1 54 GLY O O -15.773 -37.366 -3.061 1.00 . A A . 54 GLY O 1 1
13 26597 1 1 55 THR C C -13.772 -38.052 -4.890 1.00 . A A . 55 THR C 1 1
13 26598 1 1 55 THR CA C -14.793 -37.211 -5.648 1.00 . A A . 55 THR CA 1 1
13 26599 1 1 55 THR CB C -14.165 -36.730 -6.970 1.00 . A A . 55 THR CB 1 1
13 26600 1 1 55 THR CG2 C -13.100 -35.675 -6.710 1.00 . A A . 55 THR CG2 1 1
13 26601 1 1 55 THR H H -15.229 -35.185 -5.216 1.00 . A A . 55 THR H 1 1
13 26602 1 1 55 THR HA H -15.649 -37.826 -5.884 1.00 . A A . 55 THR HA 1 1
13 26603 1 1 55 THR HB H -14.941 -36.293 -7.582 1.00 . A A . 55 THR HB 1 1
13 26604 1 1 55 THR HG1 H -14.031 -38.648 -7.408 1.00 . A A . 55 THR HG1 1 1
13 26605 1 1 55 THR HG21 H -12.157 -36.008 -7.117 1.00 . A A . 55 THR HG21 1 1
13 26606 1 1 55 THR HG22 H -12.998 -35.520 -5.646 1.00 . A A . 55 THR HG22 1 1
13 26607 1 1 55 THR HG23 H -13.389 -34.748 -7.183 1.00 . A A . 55 THR HG23 1 1
13 26608 1 1 55 THR N N -15.254 -36.089 -4.840 1.00 . A A . 55 THR N 1 1
13 26609 1 1 55 THR O O -12.712 -37.560 -4.504 1.00 . A A . 55 THR O 1 1
13 26610 1 1 55 THR OG1 O -13.586 -37.837 -7.669 1.00 . A A . 55 THR OG1 1 1
13 26611 1 1 56 SER C C -12.352 -41.032 -4.940 1.00 . A A . 56 SER C 1 1
13 26612 1 1 56 SER CA C -13.211 -40.232 -3.965 1.00 . A A . 56 SER CA 1 1
13 26613 1 1 56 SER CB C -14.023 -41.184 -3.084 1.00 . A A . 56 SER CB 1 1
13 26614 1 1 56 SER H H -14.959 -39.656 -5.012 1.00 . A A . 56 SER H 1 1
13 26615 1 1 56 SER HA H -12.564 -39.638 -3.337 1.00 . A A . 56 SER HA 1 1
13 26616 1 1 56 SER HB2 H -15.025 -41.268 -3.477 1.00 . A A . 56 SER HB2 1 1
13 26617 1 1 56 SER HB3 H -13.554 -42.157 -3.083 1.00 . A A . 56 SER HB3 1 1
13 26618 1 1 56 SER HG H -13.777 -41.389 -1.151 1.00 . A A . 56 SER HG 1 1
13 26619 1 1 56 SER N N -14.099 -39.323 -4.680 1.00 . A A . 56 SER N 1 1
13 26620 1 1 56 SER O O -11.154 -41.216 -4.723 1.00 . A A . 56 SER O 1 1
13 26621 1 1 56 SER OG O -14.093 -40.709 -1.751 1.00 . A A . 56 SER OG 1 1
13 26622 1 1 57 PHE C C -11.104 -41.491 -7.611 1.00 . A A . 57 PHE C 1 1
13 26623 1 1 57 PHE CA C -12.267 -42.285 -7.025 1.00 . A A . 57 PHE CA 1 1
13 26624 1 1 57 PHE CB C -13.227 -42.703 -8.140 1.00 . A A . 57 PHE CB 1 1
13 26625 1 1 57 PHE CD1 C -15.021 -40.968 -8.403 1.00 . A A . 57 PHE CD1 1 1
13 26626 1 1 57 PHE CD2 C -13.257 -41.025 -10.006 1.00 . A A . 57 PHE CD2 1 1
13 26627 1 1 57 PHE CE1 C -15.594 -39.901 -9.067 1.00 . A A . 57 PHE CE1 1 1
13 26628 1 1 57 PHE CE2 C -13.825 -39.958 -10.674 1.00 . A A . 57 PHE CE2 1 1
13 26629 1 1 57 PHE CG C -13.847 -41.543 -8.864 1.00 . A A . 57 PHE CG 1 1
13 26630 1 1 57 PHE CZ C -14.995 -39.394 -10.204 1.00 . A A . 57 PHE CZ 1 1
13 26631 1 1 57 PHE H H -13.930 -41.324 -6.133 1.00 . A A . 57 PHE H 1 1
13 26632 1 1 57 PHE HA H -11.878 -43.170 -6.545 1.00 . A A . 57 PHE HA 1 1
13 26633 1 1 57 PHE HB2 H -12.690 -43.296 -8.865 1.00 . A A . 57 PHE HB2 1 1
13 26634 1 1 57 PHE HB3 H -14.024 -43.296 -7.716 1.00 . A A . 57 PHE HB3 1 1
13 26635 1 1 57 PHE HD1 H -15.490 -41.363 -7.513 1.00 . A A . 57 PHE HD1 1 1
13 26636 1 1 57 PHE HD2 H -12.341 -41.466 -10.375 1.00 . A A . 57 PHE HD2 1 1
13 26637 1 1 57 PHE HE1 H -16.508 -39.461 -8.697 1.00 . A A . 57 PHE HE1 1 1
13 26638 1 1 57 PHE HE2 H -13.353 -39.564 -11.563 1.00 . A A . 57 PHE HE2 1 1
13 26639 1 1 57 PHE HZ H -15.441 -38.560 -10.725 1.00 . A A . 57 PHE HZ 1 1
13 26640 1 1 57 PHE N N -12.973 -41.504 -6.016 1.00 . A A . 57 PHE N 1 1
13 26641 1 1 57 PHE O O -10.034 -42.040 -7.877 1.00 . A A . 57 PHE O 1 1
13 26642 1 1 58 LEU C C -9.462 -38.685 -7.257 1.00 . A A . 58 LEU C 1 1
13 26643 1 1 58 LEU CA C -10.291 -39.324 -8.366 1.00 . A A . 58 LEU CA 1 1
13 26644 1 1 58 LEU CB C -10.928 -38.237 -9.233 1.00 . A A . 58 LEU CB 1 1
13 26645 1 1 58 LEU CD1 C -11.238 -37.575 -11.631 1.00 . A A . 58 LEU CD1 1 1
13 26646 1 1 58 LEU CD2 C -9.211 -36.814 -10.378 1.00 . A A . 58 LEU CD2 1 1
13 26647 1 1 58 LEU CG C -10.224 -37.935 -10.557 1.00 . A A . 58 LEU CG 1 1
13 26648 1 1 58 LEU H H -12.193 -39.815 -7.580 1.00 . A A . 58 LEU H 1 1
13 26649 1 1 58 LEU HA H -9.641 -39.929 -8.981 1.00 . A A . 58 LEU HA 1 1
13 26650 1 1 58 LEU HB2 H -11.938 -38.544 -9.459 1.00 . A A . 58 LEU HB2 1 1
13 26651 1 1 58 LEU HB3 H -10.951 -37.325 -8.654 1.00 . A A . 58 LEU HB3 1 1
13 26652 1 1 58 LEU HD11 H -10.961 -38.047 -12.561 1.00 . A A . 58 LEU HD11 1 1
13 26653 1 1 58 LEU HD12 H -11.256 -36.503 -11.763 1.00 . A A . 58 LEU HD12 1 1
13 26654 1 1 58 LEU HD13 H -12.218 -37.916 -11.330 1.00 . A A . 58 LEU HD13 1 1
13 26655 1 1 58 LEU HD21 H -9.431 -36.017 -11.073 1.00 . A A . 58 LEU HD21 1 1
13 26656 1 1 58 LEU HD22 H -8.218 -37.193 -10.567 1.00 . A A . 58 LEU HD22 1 1
13 26657 1 1 58 LEU HD23 H -9.267 -36.436 -9.367 1.00 . A A . 58 LEU HD23 1 1
13 26658 1 1 58 LEU HG H -9.692 -38.818 -10.884 1.00 . A A . 58 LEU HG 1 1
13 26659 1 1 58 LEU N N -11.320 -40.196 -7.811 1.00 . A A . 58 LEU N 1 1
13 26660 1 1 58 LEU O O -9.056 -37.527 -7.359 1.00 . A A . 58 LEU O 1 1
13 26661 1 1 59 LYS C C -7.105 -38.363 -5.544 1.00 . A A . 59 LYS C 1 1
13 26662 1 1 59 LYS CA C -8.427 -38.959 -5.070 1.00 . A A . 59 LYS CA 1 1
13 26663 1 1 59 LYS CB C -8.161 -40.093 -4.078 1.00 . A A . 59 LYS CB 1 1
13 26664 1 1 59 LYS CD C -5.726 -40.709 -4.109 1.00 . A A . 59 LYS CD 1 1
13 26665 1 1 59 LYS CE C -4.810 -41.922 -4.039 1.00 . A A . 59 LYS CE 1 1
13 26666 1 1 59 LYS CG C -7.125 -41.093 -4.560 1.00 . A A . 59 LYS CG 1 1
13 26667 1 1 59 LYS H H -9.562 -40.364 -6.175 1.00 . A A . 59 LYS H 1 1
13 26668 1 1 59 LYS HA H -9.000 -38.188 -4.578 1.00 . A A . 59 LYS HA 1 1
13 26669 1 1 59 LYS HB2 H -7.814 -39.667 -3.148 1.00 . A A . 59 LYS HB2 1 1
13 26670 1 1 59 LYS HB3 H -9.086 -40.622 -3.898 1.00 . A A . 59 LYS HB3 1 1
13 26671 1 1 59 LYS HD2 H -5.313 -40.000 -4.810 1.00 . A A . 59 LYS HD2 1 1
13 26672 1 1 59 LYS HD3 H -5.785 -40.257 -3.129 1.00 . A A . 59 LYS HD3 1 1
13 26673 1 1 59 LYS HE2 H -5.202 -42.610 -3.306 1.00 . A A . 59 LYS HE2 1 1
13 26674 1 1 59 LYS HE3 H -4.793 -42.399 -5.008 1.00 . A A . 59 LYS HE3 1 1
13 26675 1 1 59 LYS HG2 H -7.366 -42.068 -4.162 1.00 . A A . 59 LYS HG2 1 1
13 26676 1 1 59 LYS HG3 H -7.148 -41.128 -5.641 1.00 . A A . 59 LYS HG3 1 1
13 26677 1 1 59 LYS HZ1 H -3.413 -40.606 -3.214 1.00 . A A . 59 LYS HZ1 1 1
13 26678 1 1 59 LYS HZ2 H -2.813 -41.524 -4.502 1.00 . A A . 59 LYS HZ2 1 1
13 26679 1 1 59 LYS HZ3 H -3.035 -42.239 -2.986 1.00 . A A . 59 LYS HZ3 1 1
13 26680 1 1 59 LYS N N -9.211 -39.448 -6.198 1.00 . A A . 59 LYS N 1 1
13 26681 1 1 59 LYS NZ N -3.421 -41.546 -3.658 1.00 . A A . 59 LYS NZ 1 1
13 26682 1 1 59 LYS O O -6.556 -38.780 -6.564 1.00 . A A . 59 LYS O 1 1
13 26683 1 1 60 ASP C C -5.336 -36.297 -6.600 1.00 . A A . 60 ASP C 1 1
13 26684 1 1 60 ASP CA C -5.341 -36.737 -5.140 1.00 . A A . 60 ASP CA 1 1
13 26685 1 1 60 ASP CB C -4.166 -37.680 -4.875 1.00 . A A . 60 ASP CB 1 1
13 26686 1 1 60 ASP CG C -2.851 -36.939 -4.726 1.00 . A A . 60 ASP CG 1 1
13 26687 1 1 60 ASP H H -7.085 -37.099 -3.996 1.00 . A A . 60 ASP H 1 1
13 26688 1 1 60 ASP HA H -5.238 -35.864 -4.514 1.00 . A A . 60 ASP HA 1 1
13 26689 1 1 60 ASP HB2 H -4.352 -38.230 -3.964 1.00 . A A . 60 ASP HB2 1 1
13 26690 1 1 60 ASP HB3 H -4.077 -38.373 -5.698 1.00 . A A . 60 ASP HB3 1 1
13 26691 1 1 60 ASP N N -6.600 -37.388 -4.797 1.00 . A A . 60 ASP N 1 1
13 26692 1 1 60 ASP O O -4.519 -36.742 -7.406 1.00 . A A . 60 ASP O 1 1
13 26693 1 1 60 ASP OD1 O -2.865 -35.808 -4.198 1.00 . A A . 60 ASP OD1 1 1
13 26694 1 1 60 ASP OD2 O -1.809 -37.490 -5.138 1.00 . A A . 60 ASP OD2 1 1
13 26695 1 1 61 PRO C C -5.237 -33.967 -8.697 1.00 . A A . 61 PRO C 1 1
13 26696 1 1 61 PRO CA C -6.396 -34.882 -8.317 1.00 . A A . 61 PRO CA 1 1
13 26697 1 1 61 PRO CB C -7.708 -34.094 -8.278 1.00 . A A . 61 PRO CB 1 1
13 26698 1 1 61 PRO CD C -7.278 -34.827 -6.043 1.00 . A A . 61 PRO CD 1 1
13 26699 1 1 61 PRO CG C -7.875 -33.707 -6.849 1.00 . A A . 61 PRO CG 1 1
13 26700 1 1 61 PRO HA H -6.475 -35.680 -9.040 1.00 . A A . 61 PRO HA 1 1
13 26701 1 1 61 PRO HB2 H -7.629 -33.226 -8.917 1.00 . A A . 61 PRO HB2 1 1
13 26702 1 1 61 PRO HB3 H -8.520 -34.723 -8.613 1.00 . A A . 61 PRO HB3 1 1
13 26703 1 1 61 PRO HD2 H -6.814 -34.442 -5.147 1.00 . A A . 61 PRO HD2 1 1
13 26704 1 1 61 PRO HD3 H -8.033 -35.558 -5.795 1.00 . A A . 61 PRO HD3 1 1
13 26705 1 1 61 PRO HG2 H -7.350 -32.784 -6.655 1.00 . A A . 61 PRO HG2 1 1
13 26706 1 1 61 PRO HG3 H -8.925 -33.598 -6.619 1.00 . A A . 61 PRO HG3 1 1
13 26707 1 1 61 PRO N N -6.271 -35.401 -6.952 1.00 . A A . 61 PRO N 1 1
13 26708 1 1 61 PRO O O -4.802 -33.136 -7.900 1.00 . A A . 61 PRO O 1 1
13 26709 1 1 62 SER C C -4.036 -32.521 -11.644 1.00 . A A . 62 SER C 1 1
13 26710 1 1 62 SER CA C -3.630 -33.314 -10.405 1.00 . A A . 62 SER CA 1 1
13 26711 1 1 62 SER CB C -2.426 -34.202 -10.726 1.00 . A A . 62 SER CB 1 1
13 26712 1 1 62 SER H H -5.131 -34.804 -10.510 1.00 . A A . 62 SER H 1 1
13 26713 1 1 62 SER HA H -3.358 -32.622 -9.622 1.00 . A A . 62 SER HA 1 1
13 26714 1 1 62 SER HB2 H -1.634 -33.595 -11.136 1.00 . A A . 62 SER HB2 1 1
13 26715 1 1 62 SER HB3 H -2.082 -34.679 -9.820 1.00 . A A . 62 SER HB3 1 1
13 26716 1 1 62 SER HG H -3.051 -34.791 -12.487 1.00 . A A . 62 SER HG 1 1
13 26717 1 1 62 SER N N -4.742 -34.125 -9.920 1.00 . A A . 62 SER N 1 1
13 26718 1 1 62 SER O O -3.286 -32.439 -12.617 1.00 . A A . 62 SER O 1 1
13 26719 1 1 62 SER OG O -2.768 -35.204 -11.668 1.00 . A A . 62 SER OG 1 1
13 26720 1 1 63 LYS C C -5.095 -29.766 -12.742 1.00 . A A . 63 LYS C 1 1
13 26721 1 1 63 LYS CA C -5.737 -31.149 -12.717 1.00 . A A . 63 LYS CA 1 1
13 26722 1 1 63 LYS CB C -7.259 -31.016 -12.623 1.00 . A A . 63 LYS CB 1 1
13 26723 1 1 63 LYS CD C -7.920 -33.438 -12.693 1.00 . A A . 63 LYS CD 1 1
13 26724 1 1 63 LYS CE C -6.843 -34.314 -13.315 1.00 . A A . 63 LYS CE 1 1
13 26725 1 1 63 LYS CG C -8.012 -32.090 -13.388 1.00 . A A . 63 LYS CG 1 1
13 26726 1 1 63 LYS H H -5.782 -32.039 -10.796 1.00 . A A . 63 LYS H 1 1
13 26727 1 1 63 LYS HA H -5.485 -31.667 -13.630 1.00 . A A . 63 LYS HA 1 1
13 26728 1 1 63 LYS HB2 H -7.550 -31.072 -11.584 1.00 . A A . 63 LYS HB2 1 1
13 26729 1 1 63 LYS HB3 H -7.548 -30.053 -13.018 1.00 . A A . 63 LYS HB3 1 1
13 26730 1 1 63 LYS HD2 H -7.682 -33.281 -11.651 1.00 . A A . 63 LYS HD2 1 1
13 26731 1 1 63 LYS HD3 H -8.873 -33.941 -12.774 1.00 . A A . 63 LYS HD3 1 1
13 26732 1 1 63 LYS HE2 H -6.080 -33.679 -13.737 1.00 . A A . 63 LYS HE2 1 1
13 26733 1 1 63 LYS HE3 H -6.410 -34.932 -12.542 1.00 . A A . 63 LYS HE3 1 1
13 26734 1 1 63 LYS HG2 H -9.051 -31.806 -13.462 1.00 . A A . 63 LYS HG2 1 1
13 26735 1 1 63 LYS HG3 H -7.589 -32.177 -14.379 1.00 . A A . 63 LYS HG3 1 1
13 26736 1 1 63 LYS HZ1 H -7.048 -34.877 -15.316 1.00 . A A . 63 LYS HZ1 1 1
13 26737 1 1 63 LYS HZ2 H -8.431 -35.152 -14.381 1.00 . A A . 63 LYS HZ2 1 1
13 26738 1 1 63 LYS HZ3 H -7.092 -36.175 -14.231 1.00 . A A . 63 LYS HZ3 1 1
13 26739 1 1 63 LYS N N -5.229 -31.938 -11.600 1.00 . A A . 63 LYS N 1 1
13 26740 1 1 63 LYS NZ N -7.392 -35.191 -14.386 1.00 . A A . 63 LYS NZ 1 1
13 26741 1 1 63 LYS O O -4.579 -29.329 -13.771 1.00 . A A . 63 LYS O 1 1
13 26742 1 1 64 SER C C -3.095 -27.747 -11.939 1.00 . A A . 64 SER C 1 1
13 26743 1 1 64 SER CA C -4.555 -27.746 -11.496 1.00 . A A . 64 SER CA 1 1
13 26744 1 1 64 SER CB C -4.663 -27.235 -10.058 1.00 . A A . 64 SER CB 1 1
13 26745 1 1 64 SER H H -5.557 -29.483 -10.817 1.00 . A A . 64 SER H 1 1
13 26746 1 1 64 SER HA H -5.115 -27.090 -12.145 1.00 . A A . 64 SER HA 1 1
13 26747 1 1 64 SER HB2 H -5.580 -27.595 -9.619 1.00 . A A . 64 SER HB2 1 1
13 26748 1 1 64 SER HB3 H -3.822 -27.599 -9.485 1.00 . A A . 64 SER HB3 1 1
13 26749 1 1 64 SER HG H -5.508 -25.489 -10.333 1.00 . A A . 64 SER HG 1 1
13 26750 1 1 64 SER N N -5.131 -29.081 -11.603 1.00 . A A . 64 SER N 1 1
13 26751 1 1 64 SER O O -2.535 -28.792 -12.271 1.00 . A A . 64 SER O 1 1
13 26752 1 1 64 SER OG O -4.663 -25.818 -10.019 1.00 . A A . 64 SER OG 1 1
13 26753 1 1 65 LYS C C -0.163 -26.518 -11.133 1.00 . A A . 65 LYS C 1 1
13 26754 1 1 65 LYS CA C -1.088 -26.429 -12.343 1.00 . A A . 65 LYS CA 1 1
13 26755 1 1 65 LYS CB C -0.873 -25.097 -13.066 1.00 . A A . 65 LYS CB 1 1
13 26756 1 1 65 LYS CD C -2.177 -25.770 -15.105 1.00 . A A . 65 LYS CD 1 1
13 26757 1 1 65 LYS CE C -3.421 -25.502 -15.937 1.00 . A A . 65 LYS CE 1 1
13 26758 1 1 65 LYS CG C -2.003 -24.729 -14.012 1.00 . A A . 65 LYS CG 1 1
13 26759 1 1 65 LYS H H -2.983 -25.769 -11.667 1.00 . A A . 65 LYS H 1 1
13 26760 1 1 65 LYS HA H -0.856 -27.237 -13.019 1.00 . A A . 65 LYS HA 1 1
13 26761 1 1 65 LYS HB2 H -0.778 -24.313 -12.330 1.00 . A A . 65 LYS HB2 1 1
13 26762 1 1 65 LYS HB3 H 0.042 -25.155 -13.638 1.00 . A A . 65 LYS HB3 1 1
13 26763 1 1 65 LYS HD2 H -1.313 -25.748 -15.752 1.00 . A A . 65 LYS HD2 1 1
13 26764 1 1 65 LYS HD3 H -2.263 -26.747 -14.649 1.00 . A A . 65 LYS HD3 1 1
13 26765 1 1 65 LYS HE2 H -3.473 -26.233 -16.730 1.00 . A A . 65 LYS HE2 1 1
13 26766 1 1 65 LYS HE3 H -4.290 -25.597 -15.303 1.00 . A A . 65 LYS HE3 1 1
13 26767 1 1 65 LYS HG2 H -2.922 -24.657 -13.449 1.00 . A A . 65 LYS HG2 1 1
13 26768 1 1 65 LYS HG3 H -1.782 -23.775 -14.468 1.00 . A A . 65 LYS HG3 1 1
13 26769 1 1 65 LYS HZ1 H -2.495 -23.674 -16.343 1.00 . A A . 65 LYS HZ1 1 1
13 26770 1 1 65 LYS HZ2 H -4.170 -23.562 -16.130 1.00 . A A . 65 LYS HZ2 1 1
13 26771 1 1 65 LYS HZ3 H -3.540 -24.199 -17.565 1.00 . A A . 65 LYS HZ3 1 1
13 26772 1 1 65 LYS N N -2.483 -26.567 -11.942 1.00 . A A . 65 LYS N 1 1
13 26773 1 1 65 LYS NZ N -3.405 -24.139 -16.536 1.00 . A A . 65 LYS NZ 1 1
13 26774 1 1 65 LYS O O 0.923 -27.092 -11.211 1.00 . A A . 65 LYS O 1 1
13 26775 1 1 66 HIS C C 0.591 -27.388 -8.422 1.00 . A A . 66 HIS C 1 1
13 26776 1 1 66 HIS CA C 0.187 -25.963 -8.789 1.00 . A A . 66 HIS CA 1 1
13 26777 1 1 66 HIS CB C -0.603 -25.333 -7.641 1.00 . A A . 66 HIS CB 1 1
13 26778 1 1 66 HIS CD2 C -1.704 -23.196 -8.615 1.00 . A A . 66 HIS CD2 1 1
13 26779 1 1 66 HIS CE1 C -0.572 -21.705 -7.474 1.00 . A A . 66 HIS CE1 1 1
13 26780 1 1 66 HIS CG C -0.842 -23.865 -7.814 1.00 . A A . 66 HIS CG 1 1
13 26781 1 1 66 HIS H H -1.475 -25.504 -10.016 1.00 . A A . 66 HIS H 1 1
13 26782 1 1 66 HIS HA H 1.080 -25.382 -8.961 1.00 . A A . 66 HIS HA 1 1
13 26783 1 1 66 HIS HB2 H -1.565 -25.819 -7.566 1.00 . A A . 66 HIS HB2 1 1
13 26784 1 1 66 HIS HB3 H -0.060 -25.476 -6.718 1.00 . A A . 66 HIS HB3 1 1
13 26785 1 1 66 HIS HD1 H 0.553 -23.071 -6.449 1.00 . A A . 66 HIS HD1 1 1
13 26786 1 1 66 HIS HD2 H -2.410 -23.635 -9.306 1.00 . A A . 66 HIS HD2 1 1
13 26787 1 1 66 HIS HE1 H -0.210 -20.763 -7.091 1.00 . A A . 66 HIS HE1 1 1
13 26788 1 1 66 HIS N N -0.601 -25.947 -10.016 1.00 . A A . 66 HIS N 1 1
13 26789 1 1 66 HIS ND1 N -0.147 -22.902 -7.113 1.00 . A A . 66 HIS ND1 1 1
13 26790 1 1 66 HIS NE2 N -1.517 -21.856 -8.385 1.00 . A A . 66 HIS NE2 1 1
13 26791 1 1 66 HIS O O 1.552 -27.600 -7.682 1.00 . A A . 66 HIS O 1 1
13 26792 1 1 67 ILE C C 1.586 -30.104 -8.982 1.00 . A A . 67 ILE C 1 1
13 26793 1 1 67 ILE CA C 0.132 -29.764 -8.671 1.00 . A A . 67 ILE CA 1 1
13 26794 1 1 67 ILE CB C -0.786 -30.692 -9.488 1.00 . A A . 67 ILE CB 1 1
13 26795 1 1 67 ILE CD1 C -2.771 -29.880 -8.117 1.00 . A A . 67 ILE CD1 1 1
13 26796 1 1 67 ILE CG1 C -2.216 -30.150 -9.499 1.00 . A A . 67 ILE CG1 1 1
13 26797 1 1 67 ILE CG2 C -0.753 -32.104 -8.921 1.00 . A A . 67 ILE CG2 1 1
13 26798 1 1 67 ILE H H -0.902 -28.129 -9.526 1.00 . A A . 67 ILE H 1 1
13 26799 1 1 67 ILE HA H -0.051 -29.943 -7.621 1.00 . A A . 67 ILE HA 1 1
13 26800 1 1 67 ILE HB H -0.414 -30.728 -10.501 1.00 . A A . 67 ILE HB 1 1
13 26801 1 1 67 ILE HD11 H -2.192 -30.424 -7.385 1.00 . A A . 67 ILE HD11 1 1
13 26802 1 1 67 ILE HD12 H -2.713 -28.823 -7.906 1.00 . A A . 67 ILE HD12 1 1
13 26803 1 1 67 ILE HD13 H -3.800 -30.202 -8.073 1.00 . A A . 67 ILE HD13 1 1
13 26804 1 1 67 ILE HG12 H -2.240 -29.223 -10.051 1.00 . A A . 67 ILE HG12 1 1
13 26805 1 1 67 ILE HG13 H -2.862 -30.868 -9.982 1.00 . A A . 67 ILE HG13 1 1
13 26806 1 1 67 ILE HG21 H -1.726 -32.355 -8.525 1.00 . A A . 67 ILE HG21 1 1
13 26807 1 1 67 ILE HG22 H -0.494 -32.800 -9.705 1.00 . A A . 67 ILE HG22 1 1
13 26808 1 1 67 ILE HG23 H -0.018 -32.158 -8.133 1.00 . A A . 67 ILE HG23 1 1
13 26809 1 1 67 ILE N N -0.149 -28.361 -8.943 1.00 . A A . 67 ILE N 1 1
13 26810 1 1 67 ILE O O 2.231 -30.856 -8.250 1.00 . A A . 67 ILE O 1 1
13 26811 1 1 68 THR C C 4.322 -28.524 -10.339 1.00 . A A . 68 THR C 1 1
13 26812 1 1 68 THR CA C 3.477 -29.785 -10.481 1.00 . A A . 68 THR CA 1 1
13 26813 1 1 68 THR CB C 3.553 -30.279 -11.938 1.00 . A A . 68 THR CB 1 1
13 26814 1 1 68 THR CG2 C 2.567 -31.413 -12.177 1.00 . A A . 68 THR CG2 1 1
13 26815 1 1 68 THR H H 1.535 -28.953 -10.615 1.00 . A A . 68 THR H 1 1
13 26816 1 1 68 THR HA H 3.884 -30.554 -9.841 1.00 . A A . 68 THR HA 1 1
13 26817 1 1 68 THR HB H 4.552 -30.644 -12.127 1.00 . A A . 68 THR HB 1 1
13 26818 1 1 68 THR HG1 H 2.332 -29.002 -12.816 1.00 . A A . 68 THR HG1 1 1
13 26819 1 1 68 THR HG21 H 2.928 -32.039 -12.979 1.00 . A A . 68 THR HG21 1 1
13 26820 1 1 68 THR HG22 H 1.605 -31.003 -12.445 1.00 . A A . 68 THR HG22 1 1
13 26821 1 1 68 THR HG23 H 2.471 -32.001 -11.276 1.00 . A A . 68 THR HG23 1 1
13 26822 1 1 68 THR N N 2.099 -29.543 -10.073 1.00 . A A . 68 THR N 1 1
13 26823 1 1 68 THR O O 5.435 -28.450 -10.857 1.00 . A A . 68 THR O 1 1
13 26824 1 1 68 THR OG1 O 3.272 -29.199 -12.836 1.00 . A A . 68 THR OG1 1 1
13 26825 1 1 69 GLY C C 4.886 -25.626 -10.743 1.00 . A A . 69 GLY C 1 1
13 26826 1 1 69 GLY CA C 4.505 -26.289 -9.435 1.00 . A A . 69 GLY CA 1 1
13 26827 1 1 69 GLY H H 2.894 -27.649 -9.242 1.00 . A A . 69 GLY H 1 1
13 26828 1 1 69 GLY HA2 H 3.883 -25.612 -8.868 1.00 . A A . 69 GLY HA2 1 1
13 26829 1 1 69 GLY HA3 H 5.404 -26.492 -8.872 1.00 . A A . 69 GLY HA3 1 1
13 26830 1 1 69 GLY N N 3.785 -27.534 -9.632 1.00 . A A . 69 GLY N 1 1
13 26831 1 1 69 GLY O O 5.900 -24.932 -10.823 1.00 . A A . 69 GLY O 1 1
13 26832 1 1 70 ASP C C 3.587 -23.936 -13.248 1.00 . A A . 70 ASP C 1 1
13 26833 1 1 70 ASP CA C 4.331 -25.258 -13.084 1.00 . A A . 70 ASP CA 1 1
13 26834 1 1 70 ASP CB C 3.916 -26.232 -14.188 1.00 . A A . 70 ASP CB 1 1
13 26835 1 1 70 ASP CG C 4.986 -27.265 -14.480 1.00 . A A . 70 ASP CG 1 1
13 26836 1 1 70 ASP H H 3.280 -26.402 -11.646 1.00 . A A . 70 ASP H 1 1
13 26837 1 1 70 ASP HA H 5.392 -25.071 -13.162 1.00 . A A . 70 ASP HA 1 1
13 26838 1 1 70 ASP HB2 H 3.017 -26.748 -13.884 1.00 . A A . 70 ASP HB2 1 1
13 26839 1 1 70 ASP HB3 H 3.720 -25.677 -15.093 1.00 . A A . 70 ASP HB3 1 1
13 26840 1 1 70 ASP N N 4.074 -25.840 -11.772 1.00 . A A . 70 ASP N 1 1
13 26841 1 1 70 ASP O O 3.342 -23.486 -14.367 1.00 . A A . 70 ASP O 1 1
13 26842 1 1 70 ASP OD1 O 6.134 -27.074 -14.029 1.00 . A A . 70 ASP OD1 1 1
13 26843 1 1 70 ASP OD2 O 4.675 -28.265 -15.162 1.00 . A A . 70 ASP OD2 1 1
13 26844 1 1 71 ALA C C 2.343 -21.496 -10.735 1.00 . A A . 71 ALA C 1 1
13 26845 1 1 71 ALA CA C 2.515 -22.051 -12.145 1.00 . A A . 71 ALA CA 1 1
13 26846 1 1 71 ALA CB C 1.160 -22.218 -12.818 1.00 . A A . 71 ALA CB 1 1
13 26847 1 1 71 ALA H H 3.454 -23.730 -11.264 1.00 . A A . 71 ALA H 1 1
13 26848 1 1 71 ALA HA H 3.095 -21.350 -12.729 1.00 . A A . 71 ALA HA 1 1
13 26849 1 1 71 ALA HB1 H 1.267 -22.852 -13.686 1.00 . A A . 71 ALA HB1 1 1
13 26850 1 1 71 ALA HB2 H 0.468 -22.671 -12.124 1.00 . A A . 71 ALA HB2 1 1
13 26851 1 1 71 ALA HB3 H 0.787 -21.251 -13.120 1.00 . A A . 71 ALA HB3 1 1
13 26852 1 1 71 ALA N N 3.230 -23.321 -12.126 1.00 . A A . 71 ALA N 1 1
13 26853 1 1 71 ALA O O 2.641 -22.173 -9.751 1.00 . A A . 71 ALA O 1 1
13 26854 1 1 72 ILE C C 0.503 -18.614 -9.423 1.00 . A A . 72 ILE C 1 1
13 26855 1 1 72 ILE CA C 1.651 -19.616 -9.355 1.00 . A A . 72 ILE CA 1 1
13 26856 1 1 72 ILE CB C 2.922 -18.892 -8.873 1.00 . A A . 72 ILE CB 1 1
13 26857 1 1 72 ILE CD1 C 2.635 -16.450 -9.532 1.00 . A A . 72 ILE CD1 1 1
13 26858 1 1 72 ILE CG1 C 3.298 -17.773 -9.846 1.00 . A A . 72 ILE CG1 1 1
13 26859 1 1 72 ILE CG2 C 4.069 -19.880 -8.723 1.00 . A A . 72 ILE CG2 1 1
13 26860 1 1 72 ILE H H 1.644 -19.772 -11.466 1.00 . A A . 72 ILE H 1 1
13 26861 1 1 72 ILE HA H 1.402 -20.383 -8.636 1.00 . A A . 72 ILE HA 1 1
13 26862 1 1 72 ILE HB H 2.718 -18.463 -7.903 1.00 . A A . 72 ILE HB 1 1
13 26863 1 1 72 ILE HD11 H 2.494 -16.363 -8.464 1.00 . A A . 72 ILE HD11 1 1
13 26864 1 1 72 ILE HD12 H 3.262 -15.642 -9.878 1.00 . A A . 72 ILE HD12 1 1
13 26865 1 1 72 ILE HD13 H 1.677 -16.401 -10.026 1.00 . A A . 72 ILE HD13 1 1
13 26866 1 1 72 ILE HG12 H 4.366 -17.623 -9.817 1.00 . A A . 72 ILE HG12 1 1
13 26867 1 1 72 ILE HG13 H 3.007 -18.063 -10.845 1.00 . A A . 72 ILE HG13 1 1
13 26868 1 1 72 ILE HG21 H 4.950 -19.358 -8.380 1.00 . A A . 72 ILE HG21 1 1
13 26869 1 1 72 ILE HG22 H 3.799 -20.638 -8.003 1.00 . A A . 72 ILE HG22 1 1
13 26870 1 1 72 ILE HG23 H 4.273 -20.343 -9.676 1.00 . A A . 72 ILE HG23 1 1
13 26871 1 1 72 ILE N N 1.862 -20.261 -10.645 1.00 . A A . 72 ILE N 1 1
13 26872 1 1 72 ILE O O 0.166 -18.112 -10.496 1.00 . A A . 72 ILE O 1 1
13 26873 1 1 73 ASP C C -0.746 -16.056 -7.593 1.00 . A A . 73 ASP C 1 1
13 26874 1 1 73 ASP CA C -1.200 -17.381 -8.198 1.00 . A A . 73 ASP CA 1 1
13 26875 1 1 73 ASP CB C -2.346 -17.968 -7.372 1.00 . A A . 73 ASP CB 1 1
13 26876 1 1 73 ASP CG C -3.609 -17.134 -7.459 1.00 . A A . 73 ASP CG 1 1
13 26877 1 1 73 ASP H H 0.222 -18.758 -7.449 1.00 . A A . 73 ASP H 1 1
13 26878 1 1 73 ASP HA H -1.549 -17.201 -9.204 1.00 . A A . 73 ASP HA 1 1
13 26879 1 1 73 ASP HB2 H -2.567 -18.962 -7.731 1.00 . A A . 73 ASP HB2 1 1
13 26880 1 1 73 ASP HB3 H -2.042 -18.022 -6.337 1.00 . A A . 73 ASP HB3 1 1
13 26881 1 1 73 ASP N N -0.092 -18.326 -8.271 1.00 . A A . 73 ASP N 1 1
13 26882 1 1 73 ASP O O -0.022 -16.033 -6.597 1.00 . A A . 73 ASP O 1 1
13 26883 1 1 73 ASP OD1 O -3.536 -15.917 -7.189 1.00 . A A . 73 ASP OD1 1 1
13 26884 1 1 73 ASP OD2 O -4.670 -17.699 -7.798 1.00 . A A . 73 ASP OD2 1 1
13 26885 1 1 74 PHE C C -1.945 -12.633 -7.961 1.00 . A A . 74 PHE C 1 1
13 26886 1 1 74 PHE CA C -0.812 -13.626 -7.722 1.00 . A A . 74 PHE CA 1 1
13 26887 1 1 74 PHE CB C 0.461 -13.142 -8.419 1.00 . A A . 74 PHE CB 1 1
13 26888 1 1 74 PHE CD1 C 0.066 -12.948 -10.889 1.00 . A A . 74 PHE CD1 1 1
13 26889 1 1 74 PHE CD2 C 0.078 -10.953 -9.584 1.00 . A A . 74 PHE CD2 1 1
13 26890 1 1 74 PHE CE1 C -0.177 -12.205 -12.029 1.00 . A A . 74 PHE CE1 1 1
13 26891 1 1 74 PHE CE2 C -0.165 -10.204 -10.720 1.00 . A A . 74 PHE CE2 1 1
13 26892 1 1 74 PHE CG C 0.197 -12.331 -9.656 1.00 . A A . 74 PHE CG 1 1
13 26893 1 1 74 PHE CZ C -0.294 -10.831 -11.944 1.00 . A A . 74 PHE CZ 1 1
13 26894 1 1 74 PHE H H -1.751 -15.039 -8.990 1.00 . A A . 74 PHE H 1 1
13 26895 1 1 74 PHE HA H -0.627 -13.696 -6.662 1.00 . A A . 74 PHE HA 1 1
13 26896 1 1 74 PHE HB2 H 1.026 -12.527 -7.734 1.00 . A A . 74 PHE HB2 1 1
13 26897 1 1 74 PHE HB3 H 1.056 -13.997 -8.702 1.00 . A A . 74 PHE HB3 1 1
13 26898 1 1 74 PHE HD1 H 0.156 -14.022 -10.957 1.00 . A A . 74 PHE HD1 1 1
13 26899 1 1 74 PHE HD2 H 0.178 -10.461 -8.627 1.00 . A A . 74 PHE HD2 1 1
13 26900 1 1 74 PHE HE1 H -0.278 -12.697 -12.984 1.00 . A A . 74 PHE HE1 1 1
13 26901 1 1 74 PHE HE2 H -0.256 -9.130 -10.650 1.00 . A A . 74 PHE HE2 1 1
13 26902 1 1 74 PHE HZ H -0.483 -10.248 -12.833 1.00 . A A . 74 PHE HZ 1 1
13 26903 1 1 74 PHE N N -1.176 -14.955 -8.200 1.00 . A A . 74 PHE N 1 1
13 26904 1 1 74 PHE O O -2.874 -12.906 -8.721 1.00 . A A . 74 PHE O 1 1
13 26905 1 1 75 ALA C C -2.248 -9.057 -7.472 1.00 . A A . 75 ALA C 1 1
13 26906 1 1 75 ALA CA C -2.878 -10.445 -7.447 1.00 . A A . 75 ALA CA 1 1
13 26907 1 1 75 ALA CB C -3.894 -10.546 -6.319 1.00 . A A . 75 ALA CB 1 1
13 26908 1 1 75 ALA H H -1.096 -11.321 -6.715 1.00 . A A . 75 ALA H 1 1
13 26909 1 1 75 ALA HA H -3.396 -10.612 -8.381 1.00 . A A . 75 ALA HA 1 1
13 26910 1 1 75 ALA HB1 H -4.310 -11.543 -6.298 1.00 . A A . 75 ALA HB1 1 1
13 26911 1 1 75 ALA HB2 H -3.408 -10.339 -5.377 1.00 . A A . 75 ALA HB2 1 1
13 26912 1 1 75 ALA HB3 H -4.685 -9.829 -6.482 1.00 . A A . 75 ALA HB3 1 1
13 26913 1 1 75 ALA N N -1.861 -11.480 -7.306 1.00 . A A . 75 ALA N 1 1
13 26914 1 1 75 ALA O O -1.341 -8.746 -6.700 1.00 . A A . 75 ALA O 1 1
13 26915 1 1 76 PRO C C -2.615 -5.945 -7.345 1.00 . A A . 76 PRO C 1 1
13 26916 1 1 76 PRO CA C -2.238 -6.830 -8.528 1.00 . A A . 76 PRO CA 1 1
13 26917 1 1 76 PRO CB C -2.923 -6.338 -9.805 1.00 . A A . 76 PRO CB 1 1
13 26918 1 1 76 PRO CD C -3.820 -8.503 -9.333 1.00 . A A . 76 PRO CD 1 1
13 26919 1 1 76 PRO CG C -4.163 -7.157 -9.910 1.00 . A A . 76 PRO CG 1 1
13 26920 1 1 76 PRO HA H -1.166 -6.812 -8.662 1.00 . A A . 76 PRO HA 1 1
13 26921 1 1 76 PRO HB2 H -3.151 -5.285 -9.711 1.00 . A A . 76 PRO HB2 1 1
13 26922 1 1 76 PRO HB3 H -2.272 -6.496 -10.651 1.00 . A A . 76 PRO HB3 1 1
13 26923 1 1 76 PRO HD2 H -4.674 -8.925 -8.826 1.00 . A A . 76 PRO HD2 1 1
13 26924 1 1 76 PRO HD3 H -3.473 -9.169 -10.110 1.00 . A A . 76 PRO HD3 1 1
13 26925 1 1 76 PRO HG2 H -4.956 -6.697 -9.341 1.00 . A A . 76 PRO HG2 1 1
13 26926 1 1 76 PRO HG3 H -4.450 -7.256 -10.946 1.00 . A A . 76 PRO HG3 1 1
13 26927 1 1 76 PRO N N -2.738 -8.200 -8.381 1.00 . A A . 76 PRO N 1 1
13 26928 1 1 76 PRO O O -3.795 -5.691 -7.099 1.00 . A A . 76 PRO O 1 1
13 26929 1 1 77 TYR C C -1.741 -3.148 -5.843 1.00 . A A . 77 TYR C 1 1
13 26930 1 1 77 TYR CA C -1.834 -4.621 -5.459 1.00 . A A . 77 TYR CA 1 1
13 26931 1 1 77 TYR CB C -0.820 -4.938 -4.358 1.00 . A A . 77 TYR CB 1 1
13 26932 1 1 77 TYR CD1 C -2.025 -6.483 -2.765 1.00 . A A . 77 TYR CD1 1 1
13 26933 1 1 77 TYR CD2 C -1.484 -4.288 -2.010 1.00 . A A . 77 TYR CD2 1 1
13 26934 1 1 77 TYR CE1 C -2.606 -6.765 -1.544 1.00 . A A . 77 TYR CE1 1 1
13 26935 1 1 77 TYR CE2 C -2.062 -4.562 -0.785 1.00 . A A . 77 TYR CE2 1 1
13 26936 1 1 77 TYR CG C -1.455 -5.242 -3.020 1.00 . A A . 77 TYR CG 1 1
13 26937 1 1 77 TYR CZ C -2.622 -5.802 -0.557 1.00 . A A . 77 TYR CZ 1 1
13 26938 1 1 77 TYR H H -0.689 -5.714 -6.863 1.00 . A A . 77 TYR H 1 1
13 26939 1 1 77 TYR HA H -2.829 -4.822 -5.087 1.00 . A A . 77 TYR HA 1 1
13 26940 1 1 77 TYR HB2 H -0.238 -5.797 -4.651 1.00 . A A . 77 TYR HB2 1 1
13 26941 1 1 77 TYR HB3 H -0.163 -4.090 -4.229 1.00 . A A . 77 TYR HB3 1 1
13 26942 1 1 77 TYR HD1 H -2.010 -7.236 -3.540 1.00 . A A . 77 TYR HD1 1 1
13 26943 1 1 77 TYR HD2 H -1.044 -3.318 -2.191 1.00 . A A . 77 TYR HD2 1 1
13 26944 1 1 77 TYR HE1 H -3.044 -7.736 -1.365 1.00 . A A . 77 TYR HE1 1 1
13 26945 1 1 77 TYR HE2 H -2.075 -3.808 -0.012 1.00 . A A . 77 TYR HE2 1 1
13 26946 1 1 77 TYR HH H -3.344 -5.260 1.140 1.00 . A A . 77 TYR HH 1 1
13 26947 1 1 77 TYR N N -1.608 -5.477 -6.617 1.00 . A A . 77 TYR N 1 1
13 26948 1 1 77 TYR O O -0.883 -2.755 -6.636 1.00 . A A . 77 TYR O 1 1
13 26949 1 1 77 TYR OH O -3.199 -6.079 0.661 1.00 . A A . 77 TYR OH 1 1
13 26950 1 1 78 ILE C C -3.241 -0.125 -4.393 1.00 . A A . 78 ILE C 1 1
13 26951 1 1 78 ILE CA C -2.645 -0.907 -5.558 1.00 . A A . 78 ILE CA 1 1
13 26952 1 1 78 ILE CB C -3.446 -0.594 -6.835 1.00 . A A . 78 ILE CB 1 1
13 26953 1 1 78 ILE CD1 C -2.944 -2.321 -8.637 1.00 . A A . 78 ILE CD1 1 1
13 26954 1 1 78 ILE CG1 C -2.628 -0.952 -8.077 1.00 . A A . 78 ILE CG1 1 1
13 26955 1 1 78 ILE CG2 C -3.848 0.873 -6.863 1.00 . A A . 78 ILE CG2 1 1
13 26956 1 1 78 ILE H H -3.286 -2.710 -4.653 1.00 . A A . 78 ILE H 1 1
13 26957 1 1 78 ILE HA H -1.625 -0.585 -5.709 1.00 . A A . 78 ILE HA 1 1
13 26958 1 1 78 ILE HB H -4.347 -1.189 -6.823 1.00 . A A . 78 ILE HB 1 1
13 26959 1 1 78 ILE HD11 H -3.761 -2.242 -9.341 1.00 . A A . 78 ILE HD11 1 1
13 26960 1 1 78 ILE HD12 H -2.074 -2.715 -9.140 1.00 . A A . 78 ILE HD12 1 1
13 26961 1 1 78 ILE HD13 H -3.227 -2.983 -7.832 1.00 . A A . 78 ILE HD13 1 1
13 26962 1 1 78 ILE HG12 H -2.822 -0.225 -8.850 1.00 . A A . 78 ILE HG12 1 1
13 26963 1 1 78 ILE HG13 H -1.577 -0.931 -7.825 1.00 . A A . 78 ILE HG13 1 1
13 26964 1 1 78 ILE HG21 H -4.670 1.034 -6.181 1.00 . A A . 78 ILE HG21 1 1
13 26965 1 1 78 ILE HG22 H -3.008 1.481 -6.562 1.00 . A A . 78 ILE HG22 1 1
13 26966 1 1 78 ILE HG23 H -4.150 1.145 -7.863 1.00 . A A . 78 ILE HG23 1 1
13 26967 1 1 78 ILE N N -2.628 -2.337 -5.276 1.00 . A A . 78 ILE N 1 1
13 26968 1 1 78 ILE O O -4.278 -0.499 -3.846 1.00 . A A . 78 ILE O 1 1
13 26969 1 1 79 ASN C C -3.144 0.997 -1.627 1.00 . A A . 79 ASN C 1 1
13 26970 1 1 79 ASN CA C -3.045 1.802 -2.919 1.00 . A A . 79 ASN CA 1 1
13 26971 1 1 79 ASN CB C -4.405 2.415 -3.257 1.00 . A A . 79 ASN CB 1 1
13 26972 1 1 79 ASN CG C -4.761 3.573 -2.345 1.00 . A A . 79 ASN CG 1 1
13 26973 1 1 79 ASN H H -1.758 1.213 -4.493 1.00 . A A . 79 ASN H 1 1
13 26974 1 1 79 ASN HA H -2.327 2.596 -2.780 1.00 . A A . 79 ASN HA 1 1
13 26975 1 1 79 ASN HB2 H -4.388 2.776 -4.275 1.00 . A A . 79 ASN HB2 1 1
13 26976 1 1 79 ASN HB3 H -5.169 1.658 -3.161 1.00 . A A . 79 ASN HB3 1 1
13 26977 1 1 79 ASN HD21 H -3.068 4.501 -2.823 1.00 . A A . 79 ASN HD21 1 1
13 26978 1 1 79 ASN HD22 H -4.088 5.330 -1.702 1.00 . A A . 79 ASN HD22 1 1
13 26979 1 1 79 ASN N N -2.579 0.965 -4.018 1.00 . A A . 79 ASN N 1 1
13 26980 1 1 79 ASN ND2 N -3.884 4.569 -2.284 1.00 . A A . 79 ASN ND2 1 1
13 26981 1 1 79 ASN O O -4.012 1.249 -0.791 1.00 . A A . 79 ASN O 1 1
13 26982 1 1 79 ASN OD1 O -5.811 3.573 -1.703 1.00 . A A . 79 ASN OD1 1 1
13 26983 1 1 80 GLY C C -3.452 -1.725 -0.217 1.00 . A A . 80 GLY C 1 1
13 26984 1 1 80 GLY CA C -2.252 -0.801 -0.277 1.00 . A A . 80 GLY CA 1 1
13 26985 1 1 80 GLY H H -1.580 -0.129 -2.169 1.00 . A A . 80 GLY H 1 1
13 26986 1 1 80 GLY HA2 H -1.351 -1.395 -0.262 1.00 . A A . 80 GLY HA2 1 1
13 26987 1 1 80 GLY HA3 H -2.263 -0.159 0.592 1.00 . A A . 80 GLY HA3 1 1
13 26988 1 1 80 GLY N N -2.249 0.027 -1.470 1.00 . A A . 80 GLY N 1 1
13 26989 1 1 80 GLY O O -3.799 -2.236 0.848 1.00 . A A . 80 GLY O 1 1
13 26990 1 1 81 LYS C C -5.311 -3.536 -2.778 1.00 . A A . 81 LYS C 1 1
13 26991 1 1 81 LYS CA C -5.257 -2.810 -1.437 1.00 . A A . 81 LYS CA 1 1
13 26992 1 1 81 LYS CB C -6.538 -1.997 -1.234 1.00 . A A . 81 LYS CB 1 1
13 26993 1 1 81 LYS CD C -7.058 -0.355 0.595 1.00 . A A . 81 LYS CD 1 1
13 26994 1 1 81 LYS CE C -8.143 0.328 -0.223 1.00 . A A . 81 LYS CE 1 1
13 26995 1 1 81 LYS CG C -6.923 -1.823 0.225 1.00 . A A . 81 LYS CG 1 1
13 26996 1 1 81 LYS H H -3.765 -1.505 -2.179 1.00 . A A . 81 LYS H 1 1
13 26997 1 1 81 LYS HA H -5.177 -3.542 -0.648 1.00 . A A . 81 LYS HA 1 1
13 26998 1 1 81 LYS HB2 H -6.400 -1.017 -1.668 1.00 . A A . 81 LYS HB2 1 1
13 26999 1 1 81 LYS HB3 H -7.351 -2.495 -1.742 1.00 . A A . 81 LYS HB3 1 1
13 27000 1 1 81 LYS HD2 H -7.310 -0.278 1.642 1.00 . A A . 81 LYS HD2 1 1
13 27001 1 1 81 LYS HD3 H -6.115 0.141 0.412 1.00 . A A . 81 LYS HD3 1 1
13 27002 1 1 81 LYS HE2 H -8.289 1.327 0.159 1.00 . A A . 81 LYS HE2 1 1
13 27003 1 1 81 LYS HE3 H -7.821 0.380 -1.252 1.00 . A A . 81 LYS HE3 1 1
13 27004 1 1 81 LYS HG2 H -7.867 -2.315 0.400 1.00 . A A . 81 LYS HG2 1 1
13 27005 1 1 81 LYS HG3 H -6.160 -2.272 0.845 1.00 . A A . 81 LYS HG3 1 1
13 27006 1 1 81 LYS HZ1 H -9.435 -1.057 0.658 1.00 . A A . 81 LYS HZ1 1 1
13 27007 1 1 81 LYS HZ2 H -9.577 -0.962 -1.025 1.00 . A A . 81 LYS HZ2 1 1
13 27008 1 1 81 LYS HZ3 H -10.224 0.260 -0.052 1.00 . A A . 81 LYS HZ3 1 1
13 27009 1 1 81 LYS N N -4.089 -1.941 -1.363 1.00 . A A . 81 LYS N 1 1
13 27010 1 1 81 LYS NZ N -9.435 -0.410 -0.155 1.00 . A A . 81 LYS NZ 1 1
13 27011 1 1 81 LYS O O -4.833 -3.024 -3.791 1.00 . A A . 81 LYS O 1 1
13 27012 1 1 82 ILE C C -6.874 -4.810 -5.033 1.00 . A A . 82 ILE C 1 1
13 27013 1 1 82 ILE CA C -6.015 -5.522 -3.994 1.00 . A A . 82 ILE CA 1 1
13 27014 1 1 82 ILE CB C -6.621 -6.908 -3.706 1.00 . A A . 82 ILE CB 1 1
13 27015 1 1 82 ILE CD1 C -6.856 -7.629 -1.276 1.00 . A A . 82 ILE CD1 1 1
13 27016 1 1 82 ILE CG1 C -5.950 -7.538 -2.484 1.00 . A A . 82 ILE CG1 1 1
13 27017 1 1 82 ILE CG2 C -6.477 -7.812 -4.921 1.00 . A A . 82 ILE CG2 1 1
13 27018 1 1 82 ILE H H -6.259 -5.083 -1.939 1.00 . A A . 82 ILE H 1 1
13 27019 1 1 82 ILE HA H -5.022 -5.662 -4.398 1.00 . A A . 82 ILE HA 1 1
13 27020 1 1 82 ILE HB H -7.674 -6.781 -3.504 1.00 . A A . 82 ILE HB 1 1
13 27021 1 1 82 ILE HD11 H -6.568 -8.477 -0.672 1.00 . A A . 82 ILE HD11 1 1
13 27022 1 1 82 ILE HD12 H -6.768 -6.725 -0.691 1.00 . A A . 82 ILE HD12 1 1
13 27023 1 1 82 ILE HD13 H -7.879 -7.750 -1.601 1.00 . A A . 82 ILE HD13 1 1
13 27024 1 1 82 ILE HG12 H -5.629 -8.537 -2.732 1.00 . A A . 82 ILE HG12 1 1
13 27025 1 1 82 ILE HG13 H -5.089 -6.945 -2.210 1.00 . A A . 82 ILE HG13 1 1
13 27026 1 1 82 ILE HG21 H -5.442 -7.838 -5.230 1.00 . A A . 82 ILE HG21 1 1
13 27027 1 1 82 ILE HG22 H -6.801 -8.810 -4.667 1.00 . A A . 82 ILE HG22 1 1
13 27028 1 1 82 ILE HG23 H -7.084 -7.431 -5.728 1.00 . A A . 82 ILE HG23 1 1
13 27029 1 1 82 ILE N N -5.897 -4.728 -2.777 1.00 . A A . 82 ILE N 1 1
13 27030 1 1 82 ILE O O -7.956 -4.312 -4.723 1.00 . A A . 82 ILE O 1 1
13 27031 1 1 83 ASP C C -7.565 -5.141 -8.391 1.00 . A A . 83 ASP C 1 1
13 27032 1 1 83 ASP CA C -7.109 -4.118 -7.355 1.00 . A A . 83 ASP CA 1 1
13 27033 1 1 83 ASP CB C -6.231 -3.057 -8.020 1.00 . A A . 83 ASP CB 1 1
13 27034 1 1 83 ASP CG C -6.633 -1.648 -7.631 1.00 . A A . 83 ASP CG 1 1
13 27035 1 1 83 ASP H H -5.517 -5.182 -6.453 1.00 . A A . 83 ASP H 1 1
13 27036 1 1 83 ASP HA H -7.981 -3.640 -6.934 1.00 . A A . 83 ASP HA 1 1
13 27037 1 1 83 ASP HB2 H -5.204 -3.213 -7.724 1.00 . A A . 83 ASP HB2 1 1
13 27038 1 1 83 ASP HB3 H -6.312 -3.153 -9.092 1.00 . A A . 83 ASP HB3 1 1
13 27039 1 1 83 ASP N N -6.385 -4.767 -6.268 1.00 . A A . 83 ASP N 1 1
13 27040 1 1 83 ASP O O -6.863 -5.404 -9.368 1.00 . A A . 83 ASP O 1 1
13 27041 1 1 83 ASP OD1 O -7.355 -1.492 -6.624 1.00 . A A . 83 ASP OD1 1 1
13 27042 1 1 83 ASP OD2 O -6.224 -0.700 -8.334 1.00 . A A . 83 ASP OD2 1 1
13 27043 1 1 84 TRP C C -10.243 -6.066 -10.084 1.00 . A A . 84 TRP C 1 1
13 27044 1 1 84 TRP CA C -9.289 -6.712 -9.084 1.00 . A A . 84 TRP CA 1 1
13 27045 1 1 84 TRP CB C -10.015 -7.808 -8.302 1.00 . A A . 84 TRP CB 1 1
13 27046 1 1 84 TRP CD1 C -8.998 -9.253 -6.446 1.00 . A A . 84 TRP CD1 1 1
13 27047 1 1 84 TRP CD2 C -8.136 -9.625 -8.480 1.00 . A A . 84 TRP CD2 1 1
13 27048 1 1 84 TRP CE2 C -7.496 -10.476 -7.558 1.00 . A A . 84 TRP CE2 1 1
13 27049 1 1 84 TRP CE3 C -7.759 -9.683 -9.824 1.00 . A A . 84 TRP CE3 1 1
13 27050 1 1 84 TRP CG C -9.093 -8.852 -7.748 1.00 . A A . 84 TRP CG 1 1
13 27051 1 1 84 TRP CH2 C -6.151 -11.407 -9.261 1.00 . A A . 84 TRP CH2 1 1
13 27052 1 1 84 TRP CZ2 C -6.500 -11.372 -7.939 1.00 . A A . 84 TRP CZ2 1 1
13 27053 1 1 84 TRP CZ3 C -6.770 -10.572 -10.200 1.00 . A A . 84 TRP CZ3 1 1
13 27054 1 1 84 TRP H H -9.254 -5.465 -7.373 1.00 . A A . 84 TRP H 1 1
13 27055 1 1 84 TRP HA H -8.465 -7.153 -9.625 1.00 . A A . 84 TRP HA 1 1
13 27056 1 1 84 TRP HB2 H -10.547 -7.360 -7.476 1.00 . A A . 84 TRP HB2 1 1
13 27057 1 1 84 TRP HB3 H -10.721 -8.299 -8.956 1.00 . A A . 84 TRP HB3 1 1
13 27058 1 1 84 TRP HD1 H -9.594 -8.851 -5.641 1.00 . A A . 84 TRP HD1 1 1
13 27059 1 1 84 TRP HE1 H -7.786 -10.677 -5.490 1.00 . A A . 84 TRP HE1 1 1
13 27060 1 1 84 TRP HE3 H -8.225 -9.048 -10.563 1.00 . A A . 84 TRP HE3 1 1
13 27061 1 1 84 TRP HH2 H -5.383 -12.086 -9.600 1.00 . A A . 84 TRP HH2 1 1
13 27062 1 1 84 TRP HZ2 H -6.014 -12.022 -7.227 1.00 . A A . 84 TRP HZ2 1 1
13 27063 1 1 84 TRP HZ3 H -6.465 -10.631 -11.235 1.00 . A A . 84 TRP HZ3 1 1
13 27064 1 1 84 TRP N N -8.741 -5.716 -8.170 1.00 . A A . 84 TRP N 1 1
13 27065 1 1 84 TRP NE1 N -8.039 -10.229 -6.324 1.00 . A A . 84 TRP NE1 1 1
13 27066 1 1 84 TRP O O -10.523 -6.630 -11.140 1.00 . A A . 84 TRP O 1 1
13 27067 1 1 85 ASN C C -10.927 -3.096 -11.421 1.00 . A A . 85 ASN C 1 1
13 27068 1 1 85 ASN CA C -11.662 -4.160 -10.610 1.00 . A A . 85 ASN CA 1 1
13 27069 1 1 85 ASN CB C -12.771 -3.509 -9.781 1.00 . A A . 85 ASN CB 1 1
13 27070 1 1 85 ASN CG C -13.598 -4.529 -9.021 1.00 . A A . 85 ASN CG 1 1
13 27071 1 1 85 ASN H H -10.477 -4.483 -8.886 1.00 . A A . 85 ASN H 1 1
13 27072 1 1 85 ASN HA H -12.103 -4.873 -11.290 1.00 . A A . 85 ASN HA 1 1
13 27073 1 1 85 ASN HB2 H -12.328 -2.830 -9.067 1.00 . A A . 85 ASN HB2 1 1
13 27074 1 1 85 ASN HB3 H -13.427 -2.958 -10.438 1.00 . A A . 85 ASN HB3 1 1
13 27075 1 1 85 ASN HD21 H -14.639 -4.945 -10.664 1.00 . A A . 85 ASN HD21 1 1
13 27076 1 1 85 ASN HD22 H -15.085 -5.829 -9.247 1.00 . A A . 85 ASN HD22 1 1
13 27077 1 1 85 ASN N N -10.738 -4.881 -9.742 1.00 . A A . 85 ASN N 1 1
13 27078 1 1 85 ASN ND2 N -14.535 -5.165 -9.714 1.00 . A A . 85 ASN ND2 1 1
13 27079 1 1 85 ASN O O -11.223 -2.884 -12.597 1.00 . A A . 85 ASN O 1 1
13 27080 1 1 85 ASN OD1 O -13.396 -4.741 -7.825 1.00 . A A . 85 ASN OD1 1 1
13 27081 1 1 86 ASP C C -8.216 -1.998 -12.450 1.00 . A A . 86 ASP C 1 1
13 27082 1 1 86 ASP CA C -9.191 -1.391 -11.446 1.00 . A A . 86 ASP CA 1 1
13 27083 1 1 86 ASP CB C -8.428 -0.560 -10.413 1.00 . A A . 86 ASP CB 1 1
13 27084 1 1 86 ASP CG C -8.183 0.861 -10.880 1.00 . A A . 86 ASP CG 1 1
13 27085 1 1 86 ASP H H -9.781 -2.647 -9.846 1.00 . A A . 86 ASP H 1 1
13 27086 1 1 86 ASP HA H -9.878 -0.748 -11.975 1.00 . A A . 86 ASP HA 1 1
13 27087 1 1 86 ASP HB2 H -8.999 -0.525 -9.496 1.00 . A A . 86 ASP HB2 1 1
13 27088 1 1 86 ASP HB3 H -7.473 -1.027 -10.220 1.00 . A A . 86 ASP HB3 1 1
13 27089 1 1 86 ASP N N -9.969 -2.432 -10.784 1.00 . A A . 86 ASP N 1 1
13 27090 1 1 86 ASP O O -7.022 -2.125 -12.173 1.00 . A A . 86 ASP O 1 1
13 27091 1 1 86 ASP OD1 O -7.300 1.059 -11.740 1.00 . A A . 86 ASP OD1 1 1
13 27092 1 1 86 ASP OD2 O -8.875 1.776 -10.385 1.00 . A A . 86 ASP OD2 1 1
13 27093 1 1 87 LEU C C -6.904 -1.953 -15.206 1.00 . A A . 87 LEU C 1 1
13 27094 1 1 87 LEU CA C -7.906 -2.966 -14.662 1.00 . A A . 87 LEU CA 1 1
13 27095 1 1 87 LEU CB C -8.787 -3.491 -15.797 1.00 . A A . 87 LEU CB 1 1
13 27096 1 1 87 LEU CD1 C -9.599 -2.885 -18.090 1.00 . A A . 87 LEU CD1 1 1
13 27097 1 1 87 LEU CD2 C -10.873 -2.129 -16.075 1.00 . A A . 87 LEU CD2 1 1
13 27098 1 1 87 LEU CG C -9.494 -2.431 -16.642 1.00 . A A . 87 LEU CG 1 1
13 27099 1 1 87 LEU H H -9.689 -2.245 -13.778 1.00 . A A . 87 LEU H 1 1
13 27100 1 1 87 LEU HA H -7.364 -3.792 -14.226 1.00 . A A . 87 LEU HA 1 1
13 27101 1 1 87 LEU HB2 H -8.164 -4.076 -16.455 1.00 . A A . 87 LEU HB2 1 1
13 27102 1 1 87 LEU HB3 H -9.544 -4.126 -15.361 1.00 . A A . 87 LEU HB3 1 1
13 27103 1 1 87 LEU HD11 H -10.587 -3.279 -18.273 1.00 . A A . 87 LEU HD11 1 1
13 27104 1 1 87 LEU HD12 H -8.864 -3.653 -18.280 1.00 . A A . 87 LEU HD12 1 1
13 27105 1 1 87 LEU HD13 H -9.418 -2.045 -18.745 1.00 . A A . 87 LEU HD13 1 1
13 27106 1 1 87 LEU HD21 H -10.800 -1.325 -15.358 1.00 . A A . 87 LEU HD21 1 1
13 27107 1 1 87 LEU HD22 H -11.263 -3.011 -15.589 1.00 . A A . 87 LEU HD22 1 1
13 27108 1 1 87 LEU HD23 H -11.536 -1.838 -16.877 1.00 . A A . 87 LEU HD23 1 1
13 27109 1 1 87 LEU HG H -8.915 -1.517 -16.621 1.00 . A A . 87 LEU HG 1 1
13 27110 1 1 87 LEU N N -8.731 -2.372 -13.616 1.00 . A A . 87 LEU N 1 1
13 27111 1 1 87 LEU O O -5.860 -2.326 -15.741 1.00 . A A . 87 LEU O 1 1
13 27112 1 1 88 GLU C C -4.936 0.213 -15.010 1.00 . A A . 88 GLU C 1 1
13 27113 1 1 88 GLU CA C -6.355 0.394 -15.541 1.00 . A A . 88 GLU CA 1 1
13 27114 1 1 88 GLU CB C -6.901 1.759 -15.116 1.00 . A A . 88 GLU CB 1 1
13 27115 1 1 88 GLU CD C -8.701 3.494 -15.477 1.00 . A A . 88 GLU CD 1 1
13 27116 1 1 88 GLU CG C -7.943 2.321 -16.069 1.00 . A A . 88 GLU CG 1 1
13 27117 1 1 88 GLU H H -8.075 -0.438 -14.629 1.00 . A A . 88 GLU H 1 1
13 27118 1 1 88 GLU HA H -6.332 0.346 -16.619 1.00 . A A . 88 GLU HA 1 1
13 27119 1 1 88 GLU HB2 H -7.350 1.665 -14.138 1.00 . A A . 88 GLU HB2 1 1
13 27120 1 1 88 GLU HB3 H -6.080 2.459 -15.060 1.00 . A A . 88 GLU HB3 1 1
13 27121 1 1 88 GLU HG2 H -7.448 2.651 -16.970 1.00 . A A . 88 GLU HG2 1 1
13 27122 1 1 88 GLU HG3 H -8.649 1.540 -16.312 1.00 . A A . 88 GLU HG3 1 1
13 27123 1 1 88 GLU N N -7.229 -0.672 -15.064 1.00 . A A . 88 GLU N 1 1
13 27124 1 1 88 GLU O O -3.984 0.097 -15.781 1.00 . A A . 88 GLU O 1 1
13 27125 1 1 88 GLU OE1 O -8.278 4.001 -14.418 1.00 . A A . 88 GLU OE1 1 1
13 27126 1 1 88 GLU OE2 O -9.718 3.903 -16.075 1.00 . A A . 88 GLU OE2 1 1
13 27127 1 1 89 ALA C C -2.984 -1.399 -13.231 1.00 . A A . 89 ALA C 1 1
13 27128 1 1 89 ALA CA C -3.503 0.024 -13.053 1.00 . A A . 89 ALA CA 1 1
13 27129 1 1 89 ALA CB C -3.587 0.375 -11.575 1.00 . A A . 89 ALA CB 1 1
13 27130 1 1 89 ALA H H -5.601 0.289 -13.126 1.00 . A A . 89 ALA H 1 1
13 27131 1 1 89 ALA HA H -2.812 0.709 -13.522 1.00 . A A . 89 ALA HA 1 1
13 27132 1 1 89 ALA HB1 H -4.601 0.234 -11.230 1.00 . A A . 89 ALA HB1 1 1
13 27133 1 1 89 ALA HB2 H -2.923 -0.265 -11.014 1.00 . A A . 89 ALA HB2 1 1
13 27134 1 1 89 ALA HB3 H -3.299 1.406 -11.434 1.00 . A A . 89 ALA HB3 1 1
13 27135 1 1 89 ALA N N -4.804 0.191 -13.688 1.00 . A A . 89 ALA N 1 1
13 27136 1 1 89 ALA O O -1.776 -1.635 -13.233 1.00 . A A . 89 ALA O 1 1
13 27137 1 1 90 PHE C C -2.640 -3.924 -14.775 1.00 . A A . 90 PHE C 1 1
13 27138 1 1 90 PHE CA C -3.541 -3.746 -13.556 1.00 . A A . 90 PHE CA 1 1
13 27139 1 1 90 PHE CB C -4.797 -4.607 -13.707 1.00 . A A . 90 PHE CB 1 1
13 27140 1 1 90 PHE CD1 C -3.596 -6.779 -13.338 1.00 . A A . 90 PHE CD1 1 1
13 27141 1 1 90 PHE CD2 C -5.140 -6.632 -15.149 1.00 . A A . 90 PHE CD2 1 1
13 27142 1 1 90 PHE CE1 C -3.326 -8.093 -13.672 1.00 . A A . 90 PHE CE1 1 1
13 27143 1 1 90 PHE CE2 C -4.874 -7.945 -15.488 1.00 . A A . 90 PHE CE2 1 1
13 27144 1 1 90 PHE CG C -4.505 -6.034 -14.072 1.00 . A A . 90 PHE CG 1 1
13 27145 1 1 90 PHE CZ C -3.966 -8.677 -14.748 1.00 . A A . 90 PHE CZ 1 1
13 27146 1 1 90 PHE H H -4.853 -2.096 -13.369 1.00 . A A . 90 PHE H 1 1
13 27147 1 1 90 PHE HA H -3.003 -4.062 -12.676 1.00 . A A . 90 PHE HA 1 1
13 27148 1 1 90 PHE HB2 H -5.338 -4.608 -12.773 1.00 . A A . 90 PHE HB2 1 1
13 27149 1 1 90 PHE HB3 H -5.422 -4.186 -14.481 1.00 . A A . 90 PHE HB3 1 1
13 27150 1 1 90 PHE HD1 H -3.095 -6.324 -12.496 1.00 . A A . 90 PHE HD1 1 1
13 27151 1 1 90 PHE HD2 H -5.852 -6.060 -15.729 1.00 . A A . 90 PHE HD2 1 1
13 27152 1 1 90 PHE HE1 H -2.615 -8.663 -13.092 1.00 . A A . 90 PHE HE1 1 1
13 27153 1 1 90 PHE HE2 H -5.377 -8.398 -16.329 1.00 . A A . 90 PHE HE2 1 1
13 27154 1 1 90 PHE HZ H -3.756 -9.703 -15.011 1.00 . A A . 90 PHE HZ 1 1
13 27155 1 1 90 PHE N N -3.906 -2.346 -13.379 1.00 . A A . 90 PHE N 1 1
13 27156 1 1 90 PHE O O -1.639 -4.639 -14.721 1.00 . A A . 90 PHE O 1 1
13 27157 1 1 91 TRP C C -0.765 -3.000 -16.854 1.00 . A A . 91 TRP C 1 1
13 27158 1 1 91 TRP CA C -2.227 -3.354 -17.104 1.00 . A A . 91 TRP CA 1 1
13 27159 1 1 91 TRP CB C -2.816 -2.424 -18.166 1.00 . A A . 91 TRP CB 1 1
13 27160 1 1 91 TRP CD1 C -5.023 -3.682 -18.501 1.00 . A A . 91 TRP CD1 1 1
13 27161 1 1 91 TRP CD2 C -3.974 -3.142 -20.404 1.00 . A A . 91 TRP CD2 1 1
13 27162 1 1 91 TRP CE2 C -5.164 -3.824 -20.725 1.00 . A A . 91 TRP CE2 1 1
13 27163 1 1 91 TRP CE3 C -3.148 -2.703 -21.443 1.00 . A A . 91 TRP CE3 1 1
13 27164 1 1 91 TRP CG C -3.904 -3.062 -18.977 1.00 . A A . 91 TRP CG 1 1
13 27165 1 1 91 TRP CH2 C -4.718 -3.635 -23.037 1.00 . A A . 91 TRP CH2 1 1
13 27166 1 1 91 TRP CZ2 C -5.545 -4.077 -22.040 1.00 . A A . 91 TRP CZ2 1 1
13 27167 1 1 91 TRP CZ3 C -3.528 -2.955 -22.748 1.00 . A A . 91 TRP CZ3 1 1
13 27168 1 1 91 TRP H H -3.810 -2.714 -15.852 1.00 . A A . 91 TRP H 1 1
13 27169 1 1 91 TRP HA H -2.283 -4.373 -17.459 1.00 . A A . 91 TRP HA 1 1
13 27170 1 1 91 TRP HB2 H -3.228 -1.551 -17.683 1.00 . A A . 91 TRP HB2 1 1
13 27171 1 1 91 TRP HB3 H -2.030 -2.120 -18.843 1.00 . A A . 91 TRP HB3 1 1
13 27172 1 1 91 TRP HD1 H -5.261 -3.789 -17.454 1.00 . A A . 91 TRP HD1 1 1
13 27173 1 1 91 TRP HE1 H -6.637 -4.622 -19.463 1.00 . A A . 91 TRP HE1 1 1
13 27174 1 1 91 TRP HE3 H -2.228 -2.176 -21.240 1.00 . A A . 91 TRP HE3 1 1
13 27175 1 1 91 TRP HH2 H -4.975 -3.810 -24.071 1.00 . A A . 91 TRP HH2 1 1
13 27176 1 1 91 TRP HZ2 H -6.460 -4.600 -22.280 1.00 . A A . 91 TRP HZ2 1 1
13 27177 1 1 91 TRP HZ3 H -2.903 -2.623 -23.563 1.00 . A A . 91 TRP HZ3 1 1
13 27178 1 1 91 TRP N N -3.002 -3.269 -15.872 1.00 . A A . 91 TRP N 1 1
13 27179 1 1 91 TRP NE1 N -5.785 -4.144 -19.547 1.00 . A A . 91 TRP NE1 1 1
13 27180 1 1 91 TRP O O 0.125 -3.459 -17.568 1.00 . A A . 91 TRP O 1 1
13 27181 1 1 92 ALA C C 1.562 -2.866 -14.731 1.00 . A A . 92 ALA C 1 1
13 27182 1 1 92 ALA CA C 0.828 -1.766 -15.490 1.00 . A A . 92 ALA CA 1 1
13 27183 1 1 92 ALA CB C 0.796 -0.486 -14.668 1.00 . A A . 92 ALA CB 1 1
13 27184 1 1 92 ALA H H -1.278 -1.847 -15.303 1.00 . A A . 92 ALA H 1 1
13 27185 1 1 92 ALA HA H 1.359 -1.561 -16.409 1.00 . A A . 92 ALA HA 1 1
13 27186 1 1 92 ALA HB1 H -0.167 -0.010 -14.784 1.00 . A A . 92 ALA HB1 1 1
13 27187 1 1 92 ALA HB2 H 0.958 -0.724 -13.627 1.00 . A A . 92 ALA HB2 1 1
13 27188 1 1 92 ALA HB3 H 1.572 0.181 -15.011 1.00 . A A . 92 ALA HB3 1 1
13 27189 1 1 92 ALA N N -0.526 -2.180 -15.836 1.00 . A A . 92 ALA N 1 1
13 27190 1 1 92 ALA O O 2.774 -3.029 -14.871 1.00 . A A . 92 ALA O 1 1
13 27191 1 1 93 VAL C C 1.614 -5.947 -14.004 1.00 . A A . 93 VAL C 1 1
13 27192 1 1 93 VAL CA C 1.400 -4.706 -13.145 1.00 . A A . 93 VAL CA 1 1
13 27193 1 1 93 VAL CB C 0.507 -5.073 -11.945 1.00 . A A . 93 VAL CB 1 1
13 27194 1 1 93 VAL CG1 C 0.945 -6.397 -11.339 1.00 . A A . 93 VAL CG1 1 1
13 27195 1 1 93 VAL CG2 C 0.535 -3.965 -10.903 1.00 . A A . 93 VAL CG2 1 1
13 27196 1 1 93 VAL H H -0.141 -3.442 -13.857 1.00 . A A . 93 VAL H 1 1
13 27197 1 1 93 VAL HA H 2.356 -4.372 -12.768 1.00 . A A . 93 VAL HA 1 1
13 27198 1 1 93 VAL HB H -0.508 -5.182 -12.297 1.00 . A A . 93 VAL HB 1 1
13 27199 1 1 93 VAL HG11 H 0.622 -7.208 -11.975 1.00 . A A . 93 VAL HG11 1 1
13 27200 1 1 93 VAL HG12 H 2.022 -6.415 -11.250 1.00 . A A . 93 VAL HG12 1 1
13 27201 1 1 93 VAL HG13 H 0.501 -6.510 -10.361 1.00 . A A . 93 VAL HG13 1 1
13 27202 1 1 93 VAL HG21 H -0.417 -3.455 -10.893 1.00 . A A . 93 VAL HG21 1 1
13 27203 1 1 93 VAL HG22 H 0.725 -4.392 -9.929 1.00 . A A . 93 VAL HG22 1 1
13 27204 1 1 93 VAL HG23 H 1.318 -3.261 -11.145 1.00 . A A . 93 VAL HG23 1 1
13 27205 1 1 93 VAL N N 0.820 -3.620 -13.926 1.00 . A A . 93 VAL N 1 1
13 27206 1 1 93 VAL O O 2.712 -6.501 -14.052 1.00 . A A . 93 VAL O 1 1
13 27207 1 1 94 LYS C C 1.716 -7.393 -16.598 1.00 . A A . 94 LYS C 1 1
13 27208 1 1 94 LYS CA C 0.627 -7.555 -15.542 1.00 . A A . 94 LYS CA 1 1
13 27209 1 1 94 LYS CB C -0.723 -7.799 -16.220 1.00 . A A . 94 LYS CB 1 1
13 27210 1 1 94 LYS CD C -1.614 -10.093 -16.720 1.00 . A A . 94 LYS CD 1 1
13 27211 1 1 94 LYS CE C -2.944 -10.092 -17.457 1.00 . A A . 94 LYS CE 1 1
13 27212 1 1 94 LYS CG C -0.714 -8.965 -17.193 1.00 . A A . 94 LYS CG 1 1
13 27213 1 1 94 LYS H H -0.293 -5.896 -14.603 1.00 . A A . 94 LYS H 1 1
13 27214 1 1 94 LYS HA H 0.867 -8.406 -14.922 1.00 . A A . 94 LYS HA 1 1
13 27215 1 1 94 LYS HB2 H -1.464 -7.997 -15.459 1.00 . A A . 94 LYS HB2 1 1
13 27216 1 1 94 LYS HB3 H -1.006 -6.907 -16.762 1.00 . A A . 94 LYS HB3 1 1
13 27217 1 1 94 LYS HD2 H -1.119 -11.036 -16.897 1.00 . A A . 94 LYS HD2 1 1
13 27218 1 1 94 LYS HD3 H -1.799 -9.975 -15.661 1.00 . A A . 94 LYS HD3 1 1
13 27219 1 1 94 LYS HE2 H -3.557 -10.892 -17.070 1.00 . A A . 94 LYS HE2 1 1
13 27220 1 1 94 LYS HE3 H -3.436 -9.146 -17.283 1.00 . A A . 94 LYS HE3 1 1
13 27221 1 1 94 LYS HG2 H -1.062 -8.621 -18.156 1.00 . A A . 94 LYS HG2 1 1
13 27222 1 1 94 LYS HG3 H 0.297 -9.337 -17.285 1.00 . A A . 94 LYS HG3 1 1
13 27223 1 1 94 LYS HZ1 H -1.775 -10.114 -19.188 1.00 . A A . 94 LYS HZ1 1 1
13 27224 1 1 94 LYS HZ2 H -3.372 -9.619 -19.446 1.00 . A A . 94 LYS HZ2 1 1
13 27225 1 1 94 LYS HZ3 H -3.025 -11.254 -19.191 1.00 . A A . 94 LYS HZ3 1 1
13 27226 1 1 94 LYS N N 0.557 -6.380 -14.682 1.00 . A A . 94 LYS N 1 1
13 27227 1 1 94 LYS NZ N -2.766 -10.283 -18.923 1.00 . A A . 94 LYS NZ 1 1
13 27228 1 1 94 LYS O O 2.485 -8.318 -16.860 1.00 . A A . 94 LYS O 1 1
13 27229 1 1 95 LYS C C 4.179 -6.237 -17.721 1.00 . A A . 95 LYS C 1 1
13 27230 1 1 95 LYS CA C 2.774 -5.925 -18.226 1.00 . A A . 95 LYS CA 1 1
13 27231 1 1 95 LYS CB C 2.689 -4.458 -18.654 1.00 . A A . 95 LYS CB 1 1
13 27232 1 1 95 LYS CD C 4.950 -3.385 -18.870 1.00 . A A . 95 LYS CD 1 1
13 27233 1 1 95 LYS CE C 5.670 -2.372 -19.746 1.00 . A A . 95 LYS CE 1 1
13 27234 1 1 95 LYS CG C 3.793 -4.038 -19.608 1.00 . A A . 95 LYS CG 1 1
13 27235 1 1 95 LYS H H 1.137 -5.512 -16.948 1.00 . A A . 95 LYS H 1 1
13 27236 1 1 95 LYS HA H 2.563 -6.553 -19.078 1.00 . A A . 95 LYS HA 1 1
13 27237 1 1 95 LYS HB2 H 1.739 -4.292 -19.141 1.00 . A A . 95 LYS HB2 1 1
13 27238 1 1 95 LYS HB3 H 2.746 -3.834 -17.774 1.00 . A A . 95 LYS HB3 1 1
13 27239 1 1 95 LYS HD2 H 4.568 -2.880 -17.995 1.00 . A A . 95 LYS HD2 1 1
13 27240 1 1 95 LYS HD3 H 5.651 -4.150 -18.568 1.00 . A A . 95 LYS HD3 1 1
13 27241 1 1 95 LYS HE2 H 6.615 -2.125 -19.286 1.00 . A A . 95 LYS HE2 1 1
13 27242 1 1 95 LYS HE3 H 5.847 -2.815 -20.715 1.00 . A A . 95 LYS HE3 1 1
13 27243 1 1 95 LYS HG2 H 4.159 -4.911 -20.128 1.00 . A A . 95 LYS HG2 1 1
13 27244 1 1 95 LYS HG3 H 3.391 -3.333 -20.323 1.00 . A A . 95 LYS HG3 1 1
13 27245 1 1 95 LYS HZ1 H 5.470 -0.292 -19.737 1.00 . A A . 95 LYS HZ1 1 1
13 27246 1 1 95 LYS HZ2 H 4.073 -1.118 -19.259 1.00 . A A . 95 LYS HZ2 1 1
13 27247 1 1 95 LYS HZ3 H 4.509 -1.068 -20.892 1.00 . A A . 95 LYS HZ3 1 1
13 27248 1 1 95 LYS N N 1.778 -6.210 -17.200 1.00 . A A . 95 LYS N 1 1
13 27249 1 1 95 LYS NZ N 4.875 -1.125 -19.921 1.00 . A A . 95 LYS NZ 1 1
13 27250 1 1 95 LYS O O 5.076 -6.546 -18.505 1.00 . A A . 95 LYS O 1 1
13 27251 1 1 96 ALA C C 5.950 -7.929 -15.786 1.00 . A A . 96 ALA C 1 1
13 27252 1 1 96 ALA CA C 5.658 -6.432 -15.798 1.00 . A A . 96 ALA CA 1 1
13 27253 1 1 96 ALA CB C 5.707 -5.872 -14.384 1.00 . A A . 96 ALA CB 1 1
13 27254 1 1 96 ALA H H 3.609 -5.903 -15.834 1.00 . A A . 96 ALA H 1 1
13 27255 1 1 96 ALA HA H 6.416 -5.932 -16.383 1.00 . A A . 96 ALA HA 1 1
13 27256 1 1 96 ALA HB1 H 5.185 -6.541 -13.715 1.00 . A A . 96 ALA HB1 1 1
13 27257 1 1 96 ALA HB2 H 6.735 -5.777 -14.070 1.00 . A A . 96 ALA HB2 1 1
13 27258 1 1 96 ALA HB3 H 5.233 -4.902 -14.365 1.00 . A A . 96 ALA HB3 1 1
13 27259 1 1 96 ALA N N 4.363 -6.155 -16.407 1.00 . A A . 96 ALA N 1 1
13 27260 1 1 96 ALA O O 7.101 -8.348 -15.911 1.00 . A A . 96 ALA O 1 1
13 27261 1 1 97 PHE C C 5.467 -10.714 -16.972 1.00 . A A . 97 PHE C 1 1
13 27262 1 1 97 PHE CA C 5.045 -10.181 -15.606 1.00 . A A . 97 PHE CA 1 1
13 27263 1 1 97 PHE CB C 3.732 -10.837 -15.173 1.00 . A A . 97 PHE CB 1 1
13 27264 1 1 97 PHE CD1 C 3.318 -10.239 -12.772 1.00 . A A . 97 PHE CD1 1 1
13 27265 1 1 97 PHE CD2 C 4.018 -12.461 -13.282 1.00 . A A . 97 PHE CD2 1 1
13 27266 1 1 97 PHE CE1 C 3.277 -10.557 -11.427 1.00 . A A . 97 PHE CE1 1 1
13 27267 1 1 97 PHE CE2 C 3.978 -12.785 -11.939 1.00 . A A . 97 PHE CE2 1 1
13 27268 1 1 97 PHE CG C 3.688 -11.186 -13.713 1.00 . A A . 97 PHE CG 1 1
13 27269 1 1 97 PHE CZ C 3.608 -11.831 -11.010 1.00 . A A . 97 PHE CZ 1 1
13 27270 1 1 97 PHE H H 4.008 -8.337 -15.541 1.00 . A A . 97 PHE H 1 1
13 27271 1 1 97 PHE HA H 5.812 -10.423 -14.886 1.00 . A A . 97 PHE HA 1 1
13 27272 1 1 97 PHE HB2 H 2.916 -10.160 -15.377 1.00 . A A . 97 PHE HB2 1 1
13 27273 1 1 97 PHE HB3 H 3.589 -11.746 -15.738 1.00 . A A . 97 PHE HB3 1 1
13 27274 1 1 97 PHE HD1 H 3.059 -9.241 -13.097 1.00 . A A . 97 PHE HD1 1 1
13 27275 1 1 97 PHE HD2 H 4.308 -13.207 -14.007 1.00 . A A . 97 PHE HD2 1 1
13 27276 1 1 97 PHE HE1 H 2.988 -9.809 -10.704 1.00 . A A . 97 PHE HE1 1 1
13 27277 1 1 97 PHE HE2 H 4.238 -13.782 -11.615 1.00 . A A . 97 PHE HE2 1 1
13 27278 1 1 97 PHE HZ H 3.576 -12.082 -9.961 1.00 . A A . 97 PHE HZ 1 1
13 27279 1 1 97 PHE N N 4.901 -8.730 -15.635 1.00 . A A . 97 PHE N 1 1
13 27280 1 1 97 PHE O O 6.347 -11.568 -17.072 1.00 . A A . 97 PHE O 1 1
13 27281 1 1 98 GLU C C 6.460 -10.024 -19.855 1.00 . A A . 98 GLU C 1 1
13 27282 1 1 98 GLU CA C 5.140 -10.627 -19.382 1.00 . A A . 98 GLU CA 1 1
13 27283 1 1 98 GLU CB C 4.012 -10.224 -20.335 1.00 . A A . 98 GLU CB 1 1
13 27284 1 1 98 GLU CD C 2.980 -8.231 -21.495 1.00 . A A . 98 GLU CD 1 1
13 27285 1 1 98 GLU CG C 3.618 -8.760 -20.225 1.00 . A A . 98 GLU CG 1 1
13 27286 1 1 98 GLU H H 4.139 -9.524 -17.878 1.00 . A A . 98 GLU H 1 1
13 27287 1 1 98 GLU HA H 5.230 -11.703 -19.381 1.00 . A A . 98 GLU HA 1 1
13 27288 1 1 98 GLU HB2 H 4.328 -10.415 -21.349 1.00 . A A . 98 GLU HB2 1 1
13 27289 1 1 98 GLU HB3 H 3.143 -10.826 -20.118 1.00 . A A . 98 GLU HB3 1 1
13 27290 1 1 98 GLU HG2 H 2.913 -8.650 -19.414 1.00 . A A . 98 GLU HG2 1 1
13 27291 1 1 98 GLU HG3 H 4.502 -8.177 -20.014 1.00 . A A . 98 GLU HG3 1 1
13 27292 1 1 98 GLU N N 4.831 -10.202 -18.022 1.00 . A A . 98 GLU N 1 1
13 27293 1 1 98 GLU O O 7.192 -10.639 -20.629 1.00 . A A . 98 GLU O 1 1
13 27294 1 1 98 GLU OE1 O 2.267 -9.006 -22.167 1.00 . A A . 98 GLU OE1 1 1
13 27295 1 1 98 GLU OE2 O 3.193 -7.044 -21.816 1.00 . A A . 98 GLU OE2 1 1
13 27296 1 1 99 GLN C C 9.182 -8.714 -19.015 1.00 . A A . 99 GLN C 1 1
13 27297 1 1 99 GLN CA C 7.985 -8.131 -19.758 1.00 . A A . 99 GLN CA 1 1
13 27298 1 1 99 GLN CB C 7.868 -6.634 -19.465 1.00 . A A . 99 GLN CB 1 1
13 27299 1 1 99 GLN CD C 7.772 -5.829 -21.858 1.00 . A A . 99 GLN CD 1 1
13 27300 1 1 99 GLN CG C 7.075 -5.869 -20.512 1.00 . A A . 99 GLN CG 1 1
13 27301 1 1 99 GLN H H 6.130 -8.378 -18.769 1.00 . A A . 99 GLN H 1 1
13 27302 1 1 99 GLN HA H 8.132 -8.270 -20.818 1.00 . A A . 99 GLN HA 1 1
13 27303 1 1 99 GLN HB2 H 7.382 -6.503 -18.510 1.00 . A A . 99 GLN HB2 1 1
13 27304 1 1 99 GLN HB3 H 8.860 -6.210 -19.416 1.00 . A A . 99 GLN HB3 1 1
13 27305 1 1 99 GLN HE21 H 9.071 -4.488 -21.173 1.00 . A A . 99 GLN HE21 1 1
13 27306 1 1 99 GLN HE22 H 9.283 -4.966 -22.819 1.00 . A A . 99 GLN HE22 1 1
13 27307 1 1 99 GLN HG2 H 6.114 -6.345 -20.637 1.00 . A A . 99 GLN HG2 1 1
13 27308 1 1 99 GLN HG3 H 6.932 -4.856 -20.167 1.00 . A A . 99 GLN HG3 1 1
13 27309 1 1 99 GLN N N 6.755 -8.817 -19.383 1.00 . A A . 99 GLN N 1 1
13 27310 1 1 99 GLN NE2 N 8.814 -5.011 -21.961 1.00 . A A . 99 GLN NE2 1 1
13 27311 1 1 99 GLN O O 10.272 -8.837 -19.574 1.00 . A A . 99 GLN O 1 1
13 27312 1 1 99 GLN OE1 O 7.379 -6.525 -22.794 1.00 . A A . 99 GLN OE1 1 1
13 27313 1 1 100 ALA C C 10.521 -10.968 -17.513 1.00 . A A . 100 ALA C 1 1
13 27314 1 1 100 ALA CA C 10.034 -9.645 -16.934 1.00 . A A . 100 ALA CA 1 1
13 27315 1 1 100 ALA CB C 9.552 -9.837 -15.504 1.00 . A A . 100 ALA CB 1 1
13 27316 1 1 100 ALA H H 8.081 -8.950 -17.363 1.00 . A A . 100 ALA H 1 1
13 27317 1 1 100 ALA HA H 10.857 -8.945 -16.919 1.00 . A A . 100 ALA HA 1 1
13 27318 1 1 100 ALA HB1 H 10.211 -10.523 -14.992 1.00 . A A . 100 ALA HB1 1 1
13 27319 1 1 100 ALA HB2 H 9.553 -8.887 -14.993 1.00 . A A . 100 ALA HB2 1 1
13 27320 1 1 100 ALA HB3 H 8.550 -10.240 -15.513 1.00 . A A . 100 ALA HB3 1 1
13 27321 1 1 100 ALA N N 8.972 -9.072 -17.753 1.00 . A A . 100 ALA N 1 1
13 27322 1 1 100 ALA O O 11.721 -11.180 -17.680 1.00 . A A . 100 ALA O 1 1
13 27323 1 1 101 GLY C C 10.636 -13.033 -19.713 1.00 . A A . 101 GLY C 1 1
13 27324 1 1 101 GLY CA C 9.934 -13.150 -18.375 1.00 . A A . 101 GLY CA 1 1
13 27325 1 1 101 GLY H H 8.638 -11.634 -17.664 1.00 . A A . 101 GLY H 1 1
13 27326 1 1 101 GLY HA2 H 10.585 -13.662 -17.682 1.00 . A A . 101 GLY HA2 1 1
13 27327 1 1 101 GLY HA3 H 9.033 -13.732 -18.504 1.00 . A A . 101 GLY HA3 1 1
13 27328 1 1 101 GLY N N 9.580 -11.858 -17.818 1.00 . A A . 101 GLY N 1 1
13 27329 1 1 101 GLY O O 11.332 -13.954 -20.141 1.00 . A A . 101 GLY O 1 1
13 27330 1 1 102 LYS C C 12.571 -11.408 -21.525 1.00 . A A . 102 LYS C 1 1
13 27331 1 1 102 LYS CA C 11.074 -11.661 -21.675 1.00 . A A . 102 LYS CA 1 1
13 27332 1 1 102 LYS CB C 10.412 -10.470 -22.371 1.00 . A A . 102 LYS CB 1 1
13 27333 1 1 102 LYS CD C 8.624 -9.649 -23.932 1.00 . A A . 102 LYS CD 1 1
13 27334 1 1 102 LYS CE C 9.230 -9.241 -25.266 1.00 . A A . 102 LYS CE 1 1
13 27335 1 1 102 LYS CG C 9.323 -10.867 -23.352 1.00 . A A . 102 LYS CG 1 1
13 27336 1 1 102 LYS H H 9.888 -11.199 -19.984 1.00 . A A . 102 LYS H 1 1
13 27337 1 1 102 LYS HA H 10.930 -12.545 -22.278 1.00 . A A . 102 LYS HA 1 1
13 27338 1 1 102 LYS HB2 H 9.976 -9.827 -21.621 1.00 . A A . 102 LYS HB2 1 1
13 27339 1 1 102 LYS HB3 H 11.169 -9.917 -22.910 1.00 . A A . 102 LYS HB3 1 1
13 27340 1 1 102 LYS HD2 H 7.579 -9.880 -24.080 1.00 . A A . 102 LYS HD2 1 1
13 27341 1 1 102 LYS HD3 H 8.717 -8.826 -23.237 1.00 . A A . 102 LYS HD3 1 1
13 27342 1 1 102 LYS HE2 H 8.986 -8.206 -25.456 1.00 . A A . 102 LYS HE2 1 1
13 27343 1 1 102 LYS HE3 H 10.302 -9.353 -25.209 1.00 . A A . 102 LYS HE3 1 1
13 27344 1 1 102 LYS HG2 H 9.765 -11.432 -24.159 1.00 . A A . 102 LYS HG2 1 1
13 27345 1 1 102 LYS HG3 H 8.594 -11.478 -22.839 1.00 . A A . 102 LYS HG3 1 1
13 27346 1 1 102 LYS HZ1 H 8.981 -9.651 -27.299 1.00 . A A . 102 LYS HZ1 1 1
13 27347 1 1 102 LYS HZ2 H 7.677 -10.138 -26.337 1.00 . A A . 102 LYS HZ2 1 1
13 27348 1 1 102 LYS HZ3 H 9.112 -11.033 -26.333 1.00 . A A . 102 LYS HZ3 1 1
13 27349 1 1 102 LYS N N 10.454 -11.897 -20.377 1.00 . A A . 102 LYS N 1 1
13 27350 1 1 102 LYS NZ N 8.714 -10.074 -26.388 1.00 . A A . 102 LYS NZ 1 1
13 27351 1 1 102 LYS O O 13.390 -12.097 -22.133 1.00 . A A . 102 LYS O 1 1
13 27352 1 1 103 GLU C C 15.007 -11.139 -19.631 1.00 . A A . 103 GLU C 1 1
13 27353 1 1 103 GLU CA C 14.319 -10.075 -20.481 1.00 . A A . 103 GLU CA 1 1
13 27354 1 1 103 GLU CB C 14.428 -8.711 -19.796 1.00 . A A . 103 GLU CB 1 1
13 27355 1 1 103 GLU CD C 13.791 -7.267 -17.823 1.00 . A A . 103 GLU CD 1 1
13 27356 1 1 103 GLU CG C 13.663 -8.625 -18.485 1.00 . A A . 103 GLU CG 1 1
13 27357 1 1 103 GLU H H 12.221 -9.904 -20.254 1.00 . A A . 103 GLU H 1 1
13 27358 1 1 103 GLU HA H 14.810 -10.025 -21.441 1.00 . A A . 103 GLU HA 1 1
13 27359 1 1 103 GLU HB2 H 15.469 -8.504 -19.596 1.00 . A A . 103 GLU HB2 1 1
13 27360 1 1 103 GLU HB3 H 14.041 -7.955 -20.463 1.00 . A A . 103 GLU HB3 1 1
13 27361 1 1 103 GLU HG2 H 12.618 -8.817 -18.680 1.00 . A A . 103 GLU HG2 1 1
13 27362 1 1 103 GLU HG3 H 14.046 -9.377 -17.810 1.00 . A A . 103 GLU HG3 1 1
13 27363 1 1 103 GLU N N 12.920 -10.417 -20.711 1.00 . A A . 103 GLU N 1 1
13 27364 1 1 103 GLU O O 16.170 -11.475 -19.858 1.00 . A A . 103 GLU O 1 1
13 27365 1 1 103 GLU OE1 O 14.020 -6.275 -18.545 1.00 . A A . 103 GLU OE1 1 1
13 27366 1 1 103 GLU OE2 O 13.663 -7.197 -16.583 1.00 . A A . 103 GLU OE2 1 1
13 27367 1 1 104 LEU C C 14.873 -14.045 -18.469 1.00 . A A . 104 LEU C 1 1
13 27368 1 1 104 LEU CA C 14.820 -12.692 -17.766 1.00 . A A . 104 LEU CA 1 1
13 27369 1 1 104 LEU CB C 13.971 -12.797 -16.498 1.00 . A A . 104 LEU CB 1 1
13 27370 1 1 104 LEU CD1 C 12.714 -11.406 -14.834 1.00 . A A . 104 LEU CD1 1 1
13 27371 1 1 104 LEU CD2 C 15.163 -11.811 -14.525 1.00 . A A . 104 LEU CD2 1 1
13 27372 1 1 104 LEU CG C 14.046 -11.608 -15.539 1.00 . A A . 104 LEU CG 1 1
13 27373 1 1 104 LEU H H 13.360 -11.358 -18.519 1.00 . A A . 104 LEU H 1 1
13 27374 1 1 104 LEU HA H 15.824 -12.402 -17.494 1.00 . A A . 104 LEU HA 1 1
13 27375 1 1 104 LEU HB2 H 12.941 -12.915 -16.798 1.00 . A A . 104 LEU HB2 1 1
13 27376 1 1 104 LEU HB3 H 14.290 -13.679 -15.959 1.00 . A A . 104 LEU HB3 1 1
13 27377 1 1 104 LEU HD11 H 11.915 -11.761 -15.466 1.00 . A A . 104 LEU HD11 1 1
13 27378 1 1 104 LEU HD12 H 12.572 -10.355 -14.629 1.00 . A A . 104 LEU HD12 1 1
13 27379 1 1 104 LEU HD13 H 12.711 -11.957 -13.905 1.00 . A A . 104 LEU HD13 1 1
13 27380 1 1 104 LEU HD21 H 15.578 -10.852 -14.251 1.00 . A A . 104 LEU HD21 1 1
13 27381 1 1 104 LEU HD22 H 15.936 -12.427 -14.960 1.00 . A A . 104 LEU HD22 1 1
13 27382 1 1 104 LEU HD23 H 14.767 -12.297 -13.646 1.00 . A A . 104 LEU HD23 1 1
13 27383 1 1 104 LEU HG H 14.264 -10.712 -16.104 1.00 . A A . 104 LEU HG 1 1
13 27384 1 1 104 LEU N N 14.281 -11.666 -18.651 1.00 . A A . 104 LEU N 1 1
13 27385 1 1 104 LEU O O 15.544 -14.968 -18.011 1.00 . A A . 104 LEU O 1 1
13 27386 1 1 105 GLY C C 13.242 -16.439 -19.709 1.00 . A A . 105 GLY C 1 1
13 27387 1 1 105 GLY CA C 14.144 -15.395 -20.338 1.00 . A A . 105 GLY CA 1 1
13 27388 1 1 105 GLY H H 13.646 -13.383 -19.906 1.00 . A A . 105 GLY H 1 1
13 27389 1 1 105 GLY HA2 H 13.798 -15.193 -21.340 1.00 . A A . 105 GLY HA2 1 1
13 27390 1 1 105 GLY HA3 H 15.149 -15.788 -20.387 1.00 . A A . 105 GLY HA3 1 1
13 27391 1 1 105 GLY N N 14.162 -14.153 -19.588 1.00 . A A . 105 GLY N 1 1
13 27392 1 1 105 GLY O O 13.134 -17.558 -20.210 1.00 . A A . 105 GLY O 1 1
13 27393 1 1 106 ILE C C 10.340 -17.057 -18.597 1.00 . A A . 106 ILE C 1 1
13 27394 1 1 106 ILE CA C 11.699 -16.987 -17.909 1.00 . A A . 106 ILE CA 1 1
13 27395 1 1 106 ILE CB C 11.498 -16.567 -16.441 1.00 . A A . 106 ILE CB 1 1
13 27396 1 1 106 ILE CD1 C 13.875 -16.211 -15.603 1.00 . A A . 106 ILE CD1 1 1
13 27397 1 1 106 ILE CG1 C 12.645 -17.092 -15.576 1.00 . A A . 106 ILE CG1 1 1
13 27398 1 1 106 ILE CG2 C 10.161 -17.074 -15.923 1.00 . A A . 106 ILE CG2 1 1
13 27399 1 1 106 ILE H H 12.723 -15.168 -18.256 1.00 . A A . 106 ILE H 1 1
13 27400 1 1 106 ILE HA H 12.149 -17.970 -17.923 1.00 . A A . 106 ILE HA 1 1
13 27401 1 1 106 ILE HB H 11.488 -15.488 -16.397 1.00 . A A . 106 ILE HB 1 1
13 27402 1 1 106 ILE HD11 H 13.906 -15.610 -14.705 1.00 . A A . 106 ILE HD11 1 1
13 27403 1 1 106 ILE HD12 H 14.760 -16.829 -15.651 1.00 . A A . 106 ILE HD12 1 1
13 27404 1 1 106 ILE HD13 H 13.837 -15.566 -16.467 1.00 . A A . 106 ILE HD13 1 1
13 27405 1 1 106 ILE HG12 H 12.312 -17.164 -14.553 1.00 . A A . 106 ILE HG12 1 1
13 27406 1 1 106 ILE HG13 H 12.931 -18.073 -15.927 1.00 . A A . 106 ILE HG13 1 1
13 27407 1 1 106 ILE HG21 H 10.109 -16.926 -14.855 1.00 . A A . 106 ILE HG21 1 1
13 27408 1 1 106 ILE HG22 H 9.360 -16.530 -16.401 1.00 . A A . 106 ILE HG22 1 1
13 27409 1 1 106 ILE HG23 H 10.065 -18.126 -16.145 1.00 . A A . 106 ILE HG23 1 1
13 27410 1 1 106 ILE N N 12.595 -16.073 -18.607 1.00 . A A . 106 ILE N 1 1
13 27411 1 1 106 ILE O O 9.795 -16.039 -19.025 1.00 . A A . 106 ILE O 1 1
13 27412 1 1 107 LYS C C 7.385 -17.828 -18.510 1.00 . A A . 107 LYS C 1 1
13 27413 1 1 107 LYS CA C 8.499 -18.469 -19.332 1.00 . A A . 107 LYS CA 1 1
13 27414 1 1 107 LYS CB C 8.223 -19.965 -19.505 1.00 . A A . 107 LYS CB 1 1
13 27415 1 1 107 LYS CD C 9.930 -20.183 -21.334 1.00 . A A . 107 LYS CD 1 1
13 27416 1 1 107 LYS CE C 10.935 -20.890 -20.439 1.00 . A A . 107 LYS CE 1 1
13 27417 1 1 107 LYS CG C 8.501 -20.476 -20.908 1.00 . A A . 107 LYS CG 1 1
13 27418 1 1 107 LYS H H 10.280 -19.038 -18.339 1.00 . A A . 107 LYS H 1 1
13 27419 1 1 107 LYS HA H 8.527 -18.002 -20.304 1.00 . A A . 107 LYS HA 1 1
13 27420 1 1 107 LYS HB2 H 8.843 -20.515 -18.813 1.00 . A A . 107 LYS HB2 1 1
13 27421 1 1 107 LYS HB3 H 7.184 -20.156 -19.274 1.00 . A A . 107 LYS HB3 1 1
13 27422 1 1 107 LYS HD2 H 10.069 -20.522 -22.350 1.00 . A A . 107 LYS HD2 1 1
13 27423 1 1 107 LYS HD3 H 10.101 -19.117 -21.282 1.00 . A A . 107 LYS HD3 1 1
13 27424 1 1 107 LYS HE2 H 11.930 -20.581 -20.722 1.00 . A A . 107 LYS HE2 1 1
13 27425 1 1 107 LYS HE3 H 10.748 -20.605 -19.414 1.00 . A A . 107 LYS HE3 1 1
13 27426 1 1 107 LYS HG2 H 8.342 -21.544 -20.930 1.00 . A A . 107 LYS HG2 1 1
13 27427 1 1 107 LYS HG3 H 7.823 -19.995 -21.598 1.00 . A A . 107 LYS HG3 1 1
13 27428 1 1 107 LYS HZ1 H 11.065 -22.670 -21.524 1.00 . A A . 107 LYS HZ1 1 1
13 27429 1 1 107 LYS HZ2 H 9.871 -22.684 -20.326 1.00 . A A . 107 LYS HZ2 1 1
13 27430 1 1 107 LYS HZ3 H 11.500 -22.827 -19.897 1.00 . A A . 107 LYS HZ3 1 1
13 27431 1 1 107 LYS N N 9.796 -18.265 -18.699 1.00 . A A . 107 LYS N 1 1
13 27432 1 1 107 LYS NZ N 10.836 -22.372 -20.555 1.00 . A A . 107 LYS NZ 1 1
13 27433 1 1 107 LYS O O 7.367 -17.931 -17.282 1.00 . A A . 107 LYS O 1 1
13 27434 1 1 108 LEU C C 4.291 -16.058 -19.538 1.00 . A A . 108 LEU C 1 1
13 27435 1 1 108 LEU CA C 5.339 -16.510 -18.526 1.00 . A A . 108 LEU CA 1 1
13 27436 1 1 108 LEU CB C 5.835 -15.309 -17.718 1.00 . A A . 108 LEU CB 1 1
13 27437 1 1 108 LEU CD1 C 3.525 -14.851 -16.861 1.00 . A A . 108 LEU CD1 1 1
13 27438 1 1 108 LEU CD2 C 5.218 -15.930 -15.369 1.00 . A A . 108 LEU CD2 1 1
13 27439 1 1 108 LEU CG C 4.999 -14.931 -16.495 1.00 . A A . 108 LEU CG 1 1
13 27440 1 1 108 LEU H H 6.525 -17.119 -20.169 1.00 . A A . 108 LEU H 1 1
13 27441 1 1 108 LEU HA H 4.888 -17.224 -17.853 1.00 . A A . 108 LEU HA 1 1
13 27442 1 1 108 LEU HB2 H 6.836 -15.530 -17.378 1.00 . A A . 108 LEU HB2 1 1
13 27443 1 1 108 LEU HB3 H 5.862 -14.455 -18.379 1.00 . A A . 108 LEU HB3 1 1
13 27444 1 1 108 LEU HD11 H 2.996 -14.292 -16.105 1.00 . A A . 108 LEU HD11 1 1
13 27445 1 1 108 LEU HD12 H 3.115 -15.849 -16.924 1.00 . A A . 108 LEU HD12 1 1
13 27446 1 1 108 LEU HD13 H 3.417 -14.358 -17.816 1.00 . A A . 108 LEU HD13 1 1
13 27447 1 1 108 LEU HD21 H 4.284 -16.419 -15.135 1.00 . A A . 108 LEU HD21 1 1
13 27448 1 1 108 LEU HD22 H 5.582 -15.411 -14.494 1.00 . A A . 108 LEU HD22 1 1
13 27449 1 1 108 LEU HD23 H 5.944 -16.667 -15.678 1.00 . A A . 108 LEU HD23 1 1
13 27450 1 1 108 LEU HG H 5.307 -13.956 -16.144 1.00 . A A . 108 LEU HG 1 1
13 27451 1 1 108 LEU N N 6.458 -17.167 -19.193 1.00 . A A . 108 LEU N 1 1
13 27452 1 1 108 LEU O O 4.587 -15.286 -20.450 1.00 . A A . 108 LEU O 1 1
13 27453 1 1 109 ARG C C 0.623 -16.362 -19.575 1.00 . A A . 109 ARG C 1 1
13 27454 1 1 109 ARG CA C 1.972 -16.187 -20.266 1.00 . A A . 109 ARG CA 1 1
13 27455 1 1 109 ARG CB C 2.025 -17.044 -21.531 1.00 . A A . 109 ARG CB 1 1
13 27456 1 1 109 ARG CD C 2.258 -16.769 -24.019 1.00 . A A . 109 ARG CD 1 1
13 27457 1 1 109 ARG CG C 1.505 -16.334 -22.770 1.00 . A A . 109 ARG CG 1 1
13 27458 1 1 109 ARG CZ C 2.430 -18.809 -25.379 1.00 . A A . 109 ARG CZ 1 1
13 27459 1 1 109 ARG H H 2.891 -17.153 -18.622 1.00 . A A . 109 ARG H 1 1
13 27460 1 1 109 ARG HA H 2.091 -15.149 -20.539 1.00 . A A . 109 ARG HA 1 1
13 27461 1 1 109 ARG HB2 H 3.049 -17.335 -21.713 1.00 . A A . 109 ARG HB2 1 1
13 27462 1 1 109 ARG HB3 H 1.430 -17.931 -21.376 1.00 . A A . 109 ARG HB3 1 1
13 27463 1 1 109 ARG HD2 H 2.161 -15.997 -24.768 1.00 . A A . 109 ARG HD2 1 1
13 27464 1 1 109 ARG HD3 H 3.300 -16.898 -23.768 1.00 . A A . 109 ARG HD3 1 1
13 27465 1 1 109 ARG HE H 0.835 -18.290 -24.300 1.00 . A A . 109 ARG HE 1 1
13 27466 1 1 109 ARG HG2 H 0.458 -16.567 -22.895 1.00 . A A . 109 ARG HG2 1 1
13 27467 1 1 109 ARG HG3 H 1.626 -15.269 -22.640 1.00 . A A . 109 ARG HG3 1 1
13 27468 1 1 109 ARG HH11 H 4.067 -17.626 -25.409 1.00 . A A . 109 ARG HH11 1 1
13 27469 1 1 109 ARG HH12 H 4.176 -19.068 -26.364 1.00 . A A . 109 ARG HH12 1 1
13 27470 1 1 109 ARG HH21 H 0.966 -20.192 -25.553 1.00 . A A . 109 ARG HH21 1 1
13 27471 1 1 109 ARG HH22 H 2.411 -20.526 -26.445 1.00 . A A . 109 ARG HH22 1 1
13 27472 1 1 109 ARG N N 3.065 -16.542 -19.368 1.00 . A A . 109 ARG N 1 1
13 27473 1 1 109 ARG NE N 1.741 -18.023 -24.560 1.00 . A A . 109 ARG NE 1 1
13 27474 1 1 109 ARG NH1 N 3.659 -18.473 -25.748 1.00 . A A . 109 ARG NH1 1 1
13 27475 1 1 109 ARG NH2 N 1.892 -19.935 -25.829 1.00 . A A . 109 ARG NH2 1 1
13 27476 1 1 109 ARG O O 0.424 -17.304 -18.807 1.00 . A A . 109 ARG O 1 1
13 27477 1 1 110 PHE C C -2.661 -15.998 -20.271 1.00 . A A . 110 PHE C 1 1
13 27478 1 1 110 PHE CA C -1.632 -15.502 -19.260 1.00 . A A . 110 PHE CA 1 1
13 27479 1 1 110 PHE CB C -2.036 -14.121 -18.740 1.00 . A A . 110 PHE CB 1 1
13 27480 1 1 110 PHE CD1 C -0.248 -13.513 -17.088 1.00 . A A . 110 PHE CD1 1 1
13 27481 1 1 110 PHE CD2 C -0.398 -12.256 -19.109 1.00 . A A . 110 PHE CD2 1 1
13 27482 1 1 110 PHE CE1 C 0.824 -12.740 -16.683 1.00 . A A . 110 PHE CE1 1 1
13 27483 1 1 110 PHE CE2 C 0.674 -11.480 -18.710 1.00 . A A . 110 PHE CE2 1 1
13 27484 1 1 110 PHE CG C -0.871 -13.280 -18.303 1.00 . A A . 110 PHE CG 1 1
13 27485 1 1 110 PHE CZ C 1.286 -11.723 -17.496 1.00 . A A . 110 PHE CZ 1 1
13 27486 1 1 110 PHE H H -0.084 -14.722 -20.475 1.00 . A A . 110 PHE H 1 1
13 27487 1 1 110 PHE HA H -1.597 -16.193 -18.431 1.00 . A A . 110 PHE HA 1 1
13 27488 1 1 110 PHE HB2 H -2.555 -13.587 -19.522 1.00 . A A . 110 PHE HB2 1 1
13 27489 1 1 110 PHE HB3 H -2.696 -14.241 -17.894 1.00 . A A . 110 PHE HB3 1 1
13 27490 1 1 110 PHE HD1 H -0.608 -14.308 -16.451 1.00 . A A . 110 PHE HD1 1 1
13 27491 1 1 110 PHE HD2 H -0.876 -12.066 -20.059 1.00 . A A . 110 PHE HD2 1 1
13 27492 1 1 110 PHE HE1 H 1.301 -12.932 -15.734 1.00 . A A . 110 PHE HE1 1 1
13 27493 1 1 110 PHE HE2 H 1.033 -10.686 -19.348 1.00 . A A . 110 PHE HE2 1 1
13 27494 1 1 110 PHE HZ H 2.124 -11.118 -17.182 1.00 . A A . 110 PHE HZ 1 1
13 27495 1 1 110 PHE N N -0.302 -15.449 -19.854 1.00 . A A . 110 PHE N 1 1
13 27496 1 1 110 PHE O O -3.223 -15.216 -21.036 1.00 . A A . 110 PHE O 1 1
13 27497 1 1 111 GLY C C -4.638 -19.032 -20.573 1.00 . A A . 111 GLY C 1 1
13 27498 1 1 111 GLY CA C -3.861 -17.885 -21.190 1.00 . A A . 111 GLY CA 1 1
13 27499 1 1 111 GLY H H -2.424 -17.882 -19.635 1.00 . A A . 111 GLY H 1 1
13 27500 1 1 111 GLY HA2 H -4.556 -17.119 -21.499 1.00 . A A . 111 GLY HA2 1 1
13 27501 1 1 111 GLY HA3 H -3.334 -18.250 -22.059 1.00 . A A . 111 GLY HA3 1 1
13 27502 1 1 111 GLY N N -2.902 -17.306 -20.268 1.00 . A A . 111 GLY N 1 1
13 27503 1 1 111 GLY O O -4.068 -19.876 -19.882 1.00 . A A . 111 GLY O 1 1
13 27504 1 1 112 ALA C C -7.228 -21.083 -21.381 1.00 . A A . 112 ALA C 1 1
13 27505 1 1 112 ALA CA C -6.799 -20.112 -20.286 1.00 . A A . 112 ALA CA 1 1
13 27506 1 1 112 ALA CB C -8.020 -19.506 -19.609 1.00 . A A . 112 ALA CB 1 1
13 27507 1 1 112 ALA H H -6.340 -18.360 -21.379 1.00 . A A . 112 ALA H 1 1
13 27508 1 1 112 ALA HA H -6.236 -20.654 -19.539 1.00 . A A . 112 ALA HA 1 1
13 27509 1 1 112 ALA HB1 H -8.394 -20.191 -18.862 1.00 . A A . 112 ALA HB1 1 1
13 27510 1 1 112 ALA HB2 H -7.743 -18.575 -19.137 1.00 . A A . 112 ALA HB2 1 1
13 27511 1 1 112 ALA HB3 H -8.786 -19.323 -20.346 1.00 . A A . 112 ALA HB3 1 1
13 27512 1 1 112 ALA N N -5.943 -19.061 -20.821 1.00 . A A . 112 ALA N 1 1
13 27513 1 1 112 ALA O O -8.074 -21.949 -21.160 1.00 . A A . 112 ALA O 1 1
13 27514 1 1 113 ASP C C -6.734 -23.262 -23.337 1.00 . A A . 113 ASP C 1 1
13 27515 1 1 113 ASP CA C -6.960 -21.796 -23.692 1.00 . A A . 113 ASP CA 1 1
13 27516 1 1 113 ASP CB C -6.112 -21.417 -24.908 1.00 . A A . 113 ASP CB 1 1
13 27517 1 1 113 ASP CG C -6.503 -22.193 -26.151 1.00 . A A . 113 ASP CG 1 1
13 27518 1 1 113 ASP H H -5.972 -20.223 -22.676 1.00 . A A . 113 ASP H 1 1
13 27519 1 1 113 ASP HA H -8.002 -21.653 -23.934 1.00 . A A . 113 ASP HA 1 1
13 27520 1 1 113 ASP HB2 H -6.235 -20.363 -25.110 1.00 . A A . 113 ASP HB2 1 1
13 27521 1 1 113 ASP HB3 H -5.073 -21.619 -24.691 1.00 . A A . 113 ASP HB3 1 1
13 27522 1 1 113 ASP N N -6.639 -20.932 -22.562 1.00 . A A . 113 ASP N 1 1
13 27523 1 1 113 ASP O O -7.516 -24.132 -23.722 1.00 . A A . 113 ASP O 1 1
13 27524 1 1 113 ASP OD1 O -7.714 -22.274 -26.443 1.00 . A A . 113 ASP OD1 1 1
13 27525 1 1 113 ASP OD2 O -5.597 -22.718 -26.831 1.00 . A A . 113 ASP OD2 1 1
13 27526 1 1 114 TRP C C -6.530 -25.565 -21.532 1.00 . A A . 114 TRP C 1 1
13 27527 1 1 114 TRP CA C -5.333 -24.890 -22.194 1.00 . A A . 114 TRP CA 1 1
13 27528 1 1 114 TRP CB C -4.141 -24.885 -21.235 1.00 . A A . 114 TRP CB 1 1
13 27529 1 1 114 TRP CD1 C -2.611 -26.875 -21.751 1.00 . A A . 114 TRP CD1 1 1
13 27530 1 1 114 TRP CD2 C -3.900 -27.149 -19.940 1.00 . A A . 114 TRP CD2 1 1
13 27531 1 1 114 TRP CE2 C -3.113 -28.305 -20.111 1.00 . A A . 114 TRP CE2 1 1
13 27532 1 1 114 TRP CE3 C -4.788 -27.093 -18.863 1.00 . A A . 114 TRP CE3 1 1
13 27533 1 1 114 TRP CG C -3.562 -26.247 -20.999 1.00 . A A . 114 TRP CG 1 1
13 27534 1 1 114 TRP CH2 C -4.069 -29.311 -18.200 1.00 . A A . 114 TRP CH2 1 1
13 27535 1 1 114 TRP CZ2 C -3.191 -29.393 -19.246 1.00 . A A . 114 TRP CZ2 1 1
13 27536 1 1 114 TRP CZ3 C -4.864 -28.173 -18.005 1.00 . A A . 114 TRP CZ3 1 1
13 27537 1 1 114 TRP H H -5.076 -22.793 -22.323 1.00 . A A . 114 TRP H 1 1
13 27538 1 1 114 TRP HA H -5.067 -25.445 -23.081 1.00 . A A . 114 TRP HA 1 1
13 27539 1 1 114 TRP HB2 H -3.362 -24.258 -21.643 1.00 . A A . 114 TRP HB2 1 1
13 27540 1 1 114 TRP HB3 H -4.457 -24.486 -20.282 1.00 . A A . 114 TRP HB3 1 1
13 27541 1 1 114 TRP HD1 H -2.152 -26.449 -22.630 1.00 . A A . 114 TRP HD1 1 1
13 27542 1 1 114 TRP HE1 H -1.688 -28.754 -21.584 1.00 . A A . 114 TRP HE1 1 1
13 27543 1 1 114 TRP HE3 H -5.409 -26.225 -18.696 1.00 . A A . 114 TRP HE3 1 1
13 27544 1 1 114 TRP HH2 H -4.161 -30.131 -17.505 1.00 . A A . 114 TRP HH2 1 1
13 27545 1 1 114 TRP HZ2 H -2.584 -30.277 -19.382 1.00 . A A . 114 TRP HZ2 1 1
13 27546 1 1 114 TRP HZ3 H -5.545 -28.148 -17.167 1.00 . A A . 114 TRP HZ3 1 1
13 27547 1 1 114 TRP N N -5.662 -23.529 -22.600 1.00 . A A . 114 TRP N 1 1
13 27548 1 1 114 TRP NE1 N -2.336 -28.113 -21.223 1.00 . A A . 114 TRP NE1 1 1
13 27549 1 1 114 TRP O O -6.990 -26.613 -21.982 1.00 . A A . 114 TRP O 1 1
13 27550 1 1 115 ASN C C -9.461 -25.304 -20.531 1.00 . A A . 115 ASN C 1 1
13 27551 1 1 115 ASN CA C -8.173 -25.499 -19.737 1.00 . A A . 115 ASN CA 1 1
13 27552 1 1 115 ASN CB C -8.299 -24.832 -18.367 1.00 . A A . 115 ASN CB 1 1
13 27553 1 1 115 ASN CG C -8.332 -23.318 -18.461 1.00 . A A . 115 ASN CG 1 1
13 27554 1 1 115 ASN H H -6.619 -24.123 -20.150 1.00 . A A . 115 ASN H 1 1
13 27555 1 1 115 ASN HA H -8.006 -26.557 -19.599 1.00 . A A . 115 ASN HA 1 1
13 27556 1 1 115 ASN HB2 H -9.213 -25.163 -17.895 1.00 . A A . 115 ASN HB2 1 1
13 27557 1 1 115 ASN HB3 H -7.458 -25.118 -17.754 1.00 . A A . 115 ASN HB3 1 1
13 27558 1 1 115 ASN HD21 H -10.185 -23.378 -19.179 1.00 . A A . 115 ASN HD21 1 1
13 27559 1 1 115 ASN HD22 H -9.500 -21.802 -18.999 1.00 . A A . 115 ASN HD22 1 1
13 27560 1 1 115 ASN N N -7.029 -24.956 -20.461 1.00 . A A . 115 ASN N 1 1
13 27561 1 1 115 ASN ND2 N -9.452 -22.779 -18.926 1.00 . A A . 115 ASN ND2 1 1
13 27562 1 1 115 ASN O O -10.434 -26.034 -20.345 1.00 . A A . 115 ASN O 1 1
13 27563 1 1 115 ASN OD1 O -7.360 -22.643 -18.120 1.00 . A A . 115 ASN OD1 1 1
13 27564 1 1 116 ALA C C -11.060 -25.254 -23.031 1.00 . A A . 116 ALA C 1 1
13 27565 1 1 116 ALA CA C -10.626 -24.024 -22.242 1.00 . A A . 116 ALA CA 1 1
13 27566 1 1 116 ALA CB C -10.332 -22.866 -23.184 1.00 . A A . 116 ALA CB 1 1
13 27567 1 1 116 ALA H H -8.653 -23.766 -21.521 1.00 . A A . 116 ALA H 1 1
13 27568 1 1 116 ALA HA H -11.432 -23.727 -21.586 1.00 . A A . 116 ALA HA 1 1
13 27569 1 1 116 ALA HB1 H -9.639 -23.191 -23.947 1.00 . A A . 116 ALA HB1 1 1
13 27570 1 1 116 ALA HB2 H -11.250 -22.538 -23.648 1.00 . A A . 116 ALA HB2 1 1
13 27571 1 1 116 ALA HB3 H -9.898 -22.050 -22.627 1.00 . A A . 116 ALA HB3 1 1
13 27572 1 1 116 ALA N N -9.459 -24.314 -21.418 1.00 . A A . 116 ALA N 1 1
13 27573 1 1 116 ALA O O -12.222 -25.378 -23.418 1.00 . A A . 116 ALA O 1 1
13 27574 1 1 117 SER C C -11.616 -28.103 -23.437 1.00 . A A . 117 SER C 1 1
13 27575 1 1 117 SER CA C -10.403 -27.381 -24.016 1.00 . A A . 117 SER CA 1 1
13 27576 1 1 117 SER CB C -9.187 -28.310 -23.999 1.00 . A A . 117 SER CB 1 1
13 27577 1 1 117 SER H H -9.210 -26.007 -22.933 1.00 . A A . 117 SER H 1 1
13 27578 1 1 117 SER HA H -10.618 -27.102 -25.036 1.00 . A A . 117 SER HA 1 1
13 27579 1 1 117 SER HB2 H -8.380 -27.852 -24.551 1.00 . A A . 117 SER HB2 1 1
13 27580 1 1 117 SER HB3 H -8.877 -28.475 -22.978 1.00 . A A . 117 SER HB3 1 1
13 27581 1 1 117 SER HG H -8.729 -29.880 -25.078 1.00 . A A . 117 SER HG 1 1
13 27582 1 1 117 SER N N -10.119 -26.162 -23.268 1.00 . A A . 117 SER N 1 1
13 27583 1 1 117 SER O O -12.355 -28.774 -24.157 1.00 . A A . 117 SER O 1 1
13 27584 1 1 117 SER OG O -9.493 -29.561 -24.592 1.00 . A A . 117 SER OG 1 1
13 27585 1 1 118 GLY C C -13.838 -27.613 -20.762 1.00 . A A . 118 GLY C 1 1
13 27586 1 1 118 GLY CA C -12.939 -28.603 -21.476 1.00 . A A . 118 GLY CA 1 1
13 27587 1 1 118 GLY H H -11.193 -27.413 -21.606 1.00 . A A . 118 GLY H 1 1
13 27588 1 1 118 GLY HA2 H -13.520 -29.131 -22.218 1.00 . A A . 118 GLY HA2 1 1
13 27589 1 1 118 GLY HA3 H -12.562 -29.314 -20.755 1.00 . A A . 118 GLY HA3 1 1
13 27590 1 1 118 GLY N N -11.815 -27.960 -22.130 1.00 . A A . 118 GLY N 1 1
13 27591 1 1 118 GLY O O -15.047 -27.824 -20.659 1.00 . A A . 118 GLY O 1 1
13 27592 1 1 119 ASP C C -13.103 -24.336 -19.170 1.00 . A A . 119 ASP C 1 1
13 27593 1 1 119 ASP CA C -14.003 -25.506 -19.556 1.00 . A A . 119 ASP CA 1 1
13 27594 1 1 119 ASP CB C -14.657 -26.096 -18.306 1.00 . A A . 119 ASP CB 1 1
13 27595 1 1 119 ASP CG C -15.369 -25.047 -17.474 1.00 . A A . 119 ASP CG 1 1
13 27596 1 1 119 ASP H H -12.281 -26.420 -20.379 1.00 . A A . 119 ASP H 1 1
13 27597 1 1 119 ASP HA H -14.776 -25.145 -20.219 1.00 . A A . 119 ASP HA 1 1
13 27598 1 1 119 ASP HB2 H -15.379 -26.843 -18.604 1.00 . A A . 119 ASP HB2 1 1
13 27599 1 1 119 ASP HB3 H -13.897 -26.559 -17.695 1.00 . A A . 119 ASP HB3 1 1
13 27600 1 1 119 ASP N N -13.248 -26.532 -20.265 1.00 . A A . 119 ASP N 1 1
13 27601 1 1 119 ASP O O -12.041 -24.527 -18.577 1.00 . A A . 119 ASP O 1 1
13 27602 1 1 119 ASP OD1 O -14.677 -24.248 -16.808 1.00 . A A . 119 ASP OD1 1 1
13 27603 1 1 119 ASP OD2 O -16.617 -25.024 -17.490 1.00 . A A . 119 ASP OD2 1 1
13 27604 1 1 120 TYR C C -13.517 -21.034 -18.224 1.00 . A A . 120 TYR C 1 1
13 27605 1 1 120 TYR CA C -12.764 -21.927 -19.205 1.00 . A A . 120 TYR CA 1 1
13 27606 1 1 120 TYR CB C -12.456 -21.151 -20.486 1.00 . A A . 120 TYR CB 1 1
13 27607 1 1 120 TYR CD1 C -13.808 -22.155 -22.368 1.00 . A A . 120 TYR CD1 1 1
13 27608 1 1 120 TYR CD2 C -14.495 -20.049 -21.488 1.00 . A A . 120 TYR CD2 1 1
13 27609 1 1 120 TYR CE1 C -14.859 -22.128 -23.265 1.00 . A A . 120 TYR CE1 1 1
13 27610 1 1 120 TYR CE2 C -15.550 -20.015 -22.380 1.00 . A A . 120 TYR CE2 1 1
13 27611 1 1 120 TYR CG C -13.608 -21.117 -21.465 1.00 . A A . 120 TYR CG 1 1
13 27612 1 1 120 TYR CZ C -15.727 -21.057 -23.267 1.00 . A A . 120 TYR CZ 1 1
13 27613 1 1 120 TYR H H -14.387 -23.039 -19.984 1.00 . A A . 120 TYR H 1 1
13 27614 1 1 120 TYR HA H -11.833 -22.237 -18.751 1.00 . A A . 120 TYR HA 1 1
13 27615 1 1 120 TYR HB2 H -12.209 -20.132 -20.231 1.00 . A A . 120 TYR HB2 1 1
13 27616 1 1 120 TYR HB3 H -11.612 -21.608 -20.982 1.00 . A A . 120 TYR HB3 1 1
13 27617 1 1 120 TYR HD1 H -13.127 -22.993 -22.364 1.00 . A A . 120 TYR HD1 1 1
13 27618 1 1 120 TYR HD2 H -14.353 -19.234 -20.793 1.00 . A A . 120 TYR HD2 1 1
13 27619 1 1 120 TYR HE1 H -14.999 -22.944 -23.958 1.00 . A A . 120 TYR HE1 1 1
13 27620 1 1 120 TYR HE2 H -16.229 -19.175 -22.383 1.00 . A A . 120 TYR HE2 1 1
13 27621 1 1 120 TYR HH H -17.238 -20.188 -24.078 1.00 . A A . 120 TYR HH 1 1
13 27622 1 1 120 TYR N N -13.533 -23.127 -19.512 1.00 . A A . 120 TYR N 1 1
13 27623 1 1 120 TYR O O -14.368 -20.236 -18.620 1.00 . A A . 120 TYR O 1 1
13 27624 1 1 120 TYR OH O -16.775 -21.026 -24.158 1.00 . A A . 120 TYR OH 1 1
13 27625 1 1 121 HIS C C -13.108 -19.056 -15.696 1.00 . A A . 121 HIS C 1 1
13 27626 1 1 121 HIS CA C -13.841 -20.378 -15.902 1.00 . A A . 121 HIS CA 1 1
13 27627 1 1 121 HIS CB C -13.888 -21.159 -14.588 1.00 . A A . 121 HIS CB 1 1
13 27628 1 1 121 HIS CD2 C -16.093 -20.056 -13.784 1.00 . A A . 121 HIS CD2 1 1
13 27629 1 1 121 HIS CE1 C -15.687 -20.061 -11.630 1.00 . A A . 121 HIS CE1 1 1
13 27630 1 1 121 HIS CG C -14.873 -20.613 -13.601 1.00 . A A . 121 HIS CG 1 1
13 27631 1 1 121 HIS H H -12.511 -21.825 -16.688 1.00 . A A . 121 HIS H 1 1
13 27632 1 1 121 HIS HA H -14.851 -20.169 -16.222 1.00 . A A . 121 HIS HA 1 1
13 27633 1 1 121 HIS HB2 H -14.161 -22.184 -14.796 1.00 . A A . 121 HIS HB2 1 1
13 27634 1 1 121 HIS HB3 H -12.910 -21.138 -14.129 1.00 . A A . 121 HIS HB3 1 1
13 27635 1 1 121 HIS HD1 H -13.846 -20.939 -11.791 1.00 . A A . 121 HIS HD1 1 1
13 27636 1 1 121 HIS HD2 H -16.594 -19.902 -14.730 1.00 . A A . 121 HIS HD2 1 1
13 27637 1 1 121 HIS HE1 H -15.791 -19.921 -10.564 1.00 . A A . 121 HIS HE1 1 1
13 27638 1 1 121 HIS N N -13.197 -21.173 -16.941 1.00 . A A . 121 HIS N 1 1
13 27639 1 1 121 HIS ND1 N -14.648 -20.601 -12.241 1.00 . A A . 121 HIS ND1 1 1
13 27640 1 1 121 HIS NE2 N -16.578 -19.722 -12.543 1.00 . A A . 121 HIS NE2 1 1
13 27641 1 1 121 HIS O O -13.417 -18.301 -14.774 1.00 . A A . 121 HIS O 1 1
13 27642 1 1 122 ASP C C -12.161 -16.365 -16.992 1.00 . A A . 122 ASP C 1 1
13 27643 1 1 122 ASP CA C -11.358 -17.553 -16.471 1.00 . A A . 122 ASP CA 1 1
13 27644 1 1 122 ASP CB C -10.056 -17.690 -17.261 1.00 . A A . 122 ASP CB 1 1
13 27645 1 1 122 ASP CG C -9.113 -18.708 -16.651 1.00 . A A . 122 ASP CG 1 1
13 27646 1 1 122 ASP H H -11.936 -19.426 -17.272 1.00 . A A . 122 ASP H 1 1
13 27647 1 1 122 ASP HA H -11.122 -17.383 -15.432 1.00 . A A . 122 ASP HA 1 1
13 27648 1 1 122 ASP HB2 H -10.286 -17.999 -18.271 1.00 . A A . 122 ASP HB2 1 1
13 27649 1 1 122 ASP HB3 H -9.556 -16.733 -17.288 1.00 . A A . 122 ASP HB3 1 1
13 27650 1 1 122 ASP N N -12.136 -18.784 -16.559 1.00 . A A . 122 ASP N 1 1
13 27651 1 1 122 ASP O O -11.775 -15.212 -16.803 1.00 . A A . 122 ASP O 1 1
13 27652 1 1 122 ASP OD1 O -9.578 -19.813 -16.301 1.00 . A A . 122 ASP OD1 1 1
13 27653 1 1 122 ASP OD2 O -7.910 -18.400 -16.524 1.00 . A A . 122 ASP OD2 1 1
13 27654 1 1 123 GLU C C -13.403 -14.819 -19.278 1.00 . A A . 123 GLU C 1 1
13 27655 1 1 123 GLU CA C -14.136 -15.610 -18.198 1.00 . A A . 123 GLU CA 1 1
13 27656 1 1 123 GLU CB C -14.604 -14.667 -17.088 1.00 . A A . 123 GLU CB 1 1
13 27657 1 1 123 GLU CD C -16.275 -16.279 -16.093 1.00 . A A . 123 GLU CD 1 1
13 27658 1 1 123 GLU CG C -15.075 -15.387 -15.836 1.00 . A A . 123 GLU CG 1 1
13 27659 1 1 123 GLU H H -13.535 -17.594 -17.767 1.00 . A A . 123 GLU H 1 1
13 27660 1 1 123 GLU HA H -14.998 -16.086 -18.640 1.00 . A A . 123 GLU HA 1 1
13 27661 1 1 123 GLU HB2 H -13.786 -14.015 -16.817 1.00 . A A . 123 GLU HB2 1 1
13 27662 1 1 123 GLU HB3 H -15.420 -14.068 -17.462 1.00 . A A . 123 GLU HB3 1 1
13 27663 1 1 123 GLU HG2 H -14.267 -15.997 -15.461 1.00 . A A . 123 GLU HG2 1 1
13 27664 1 1 123 GLU HG3 H -15.345 -14.652 -15.093 1.00 . A A . 123 GLU HG3 1 1
13 27665 1 1 123 GLU N N -13.280 -16.656 -17.649 1.00 . A A . 123 GLU N 1 1
13 27666 1 1 123 GLU O O -13.426 -13.588 -19.283 1.00 . A A . 123 GLU O 1 1
13 27667 1 1 123 GLU OE1 O -17.416 -15.779 -16.005 1.00 . A A . 123 GLU OE1 1 1
13 27668 1 1 123 GLU OE2 O -16.072 -17.477 -16.382 1.00 . A A . 123 GLU OE2 1 1
13 27669 1 1 124 ILE C C -12.916 -13.977 -22.087 1.00 . A A . 124 ILE C 1 1
13 27670 1 1 124 ILE CA C -12.015 -14.900 -21.274 1.00 . A A . 124 ILE CA 1 1
13 27671 1 1 124 ILE CB C -11.387 -15.946 -22.215 1.00 . A A . 124 ILE CB 1 1
13 27672 1 1 124 ILE CD1 C -12.394 -17.353 -24.081 1.00 . A A . 124 ILE CD1 1 1
13 27673 1 1 124 ILE CG1 C -12.427 -16.996 -22.612 1.00 . A A . 124 ILE CG1 1 1
13 27674 1 1 124 ILE CG2 C -10.188 -16.604 -21.550 1.00 . A A . 124 ILE CG2 1 1
13 27675 1 1 124 ILE H H -12.772 -16.513 -20.132 1.00 . A A . 124 ILE H 1 1
13 27676 1 1 124 ILE HA H -11.218 -14.315 -20.837 1.00 . A A . 124 ILE HA 1 1
13 27677 1 1 124 ILE HB H -11.042 -15.438 -23.102 1.00 . A A . 124 ILE HB 1 1
13 27678 1 1 124 ILE HD11 H -12.986 -18.242 -24.248 1.00 . A A . 124 ILE HD11 1 1
13 27679 1 1 124 ILE HD12 H -12.801 -16.537 -24.660 1.00 . A A . 124 ILE HD12 1 1
13 27680 1 1 124 ILE HD13 H -11.375 -17.538 -24.385 1.00 . A A . 124 ILE HD13 1 1
13 27681 1 1 124 ILE HG12 H -12.251 -17.898 -22.048 1.00 . A A . 124 ILE HG12 1 1
13 27682 1 1 124 ILE HG13 H -13.413 -16.619 -22.382 1.00 . A A . 124 ILE HG13 1 1
13 27683 1 1 124 ILE HG21 H -9.680 -15.883 -20.927 1.00 . A A . 124 ILE HG21 1 1
13 27684 1 1 124 ILE HG22 H -10.523 -17.431 -20.942 1.00 . A A . 124 ILE HG22 1 1
13 27685 1 1 124 ILE HG23 H -9.509 -16.966 -22.308 1.00 . A A . 124 ILE HG23 1 1
13 27686 1 1 124 ILE N N -12.753 -15.535 -20.189 1.00 . A A . 124 ILE N 1 1
13 27687 1 1 124 ILE O O -12.446 -13.030 -22.718 1.00 . A A . 124 ILE O 1 1
13 27688 1 1 125 LYS C C -15.270 -12.044 -22.218 1.00 . A A . 125 LYS C 1 1
13 27689 1 1 125 LYS CA C -15.184 -13.452 -22.798 1.00 . A A . 125 LYS CA 1 1
13 27690 1 1 125 LYS CB C -16.563 -14.116 -22.758 1.00 . A A . 125 LYS CB 1 1
13 27691 1 1 125 LYS CD C -17.256 -16.469 -22.216 1.00 . A A . 125 LYS CD 1 1
13 27692 1 1 125 LYS CE C -16.326 -16.874 -21.082 1.00 . A A . 125 LYS CE 1 1
13 27693 1 1 125 LYS CG C -16.554 -15.564 -23.215 1.00 . A A . 125 LYS CG 1 1
13 27694 1 1 125 LYS H H -14.528 -15.027 -21.544 1.00 . A A . 125 LYS H 1 1
13 27695 1 1 125 LYS HA H -14.855 -13.387 -23.823 1.00 . A A . 125 LYS HA 1 1
13 27696 1 1 125 LYS HB2 H -16.937 -14.082 -21.746 1.00 . A A . 125 LYS HB2 1 1
13 27697 1 1 125 LYS HB3 H -17.234 -13.562 -23.400 1.00 . A A . 125 LYS HB3 1 1
13 27698 1 1 125 LYS HD2 H -18.103 -15.943 -21.801 1.00 . A A . 125 LYS HD2 1 1
13 27699 1 1 125 LYS HD3 H -17.597 -17.358 -22.726 1.00 . A A . 125 LYS HD3 1 1
13 27700 1 1 125 LYS HE2 H -15.385 -17.192 -21.503 1.00 . A A . 125 LYS HE2 1 1
13 27701 1 1 125 LYS HE3 H -16.165 -16.019 -20.443 1.00 . A A . 125 LYS HE3 1 1
13 27702 1 1 125 LYS HG2 H -17.060 -15.636 -24.166 1.00 . A A . 125 LYS HG2 1 1
13 27703 1 1 125 LYS HG3 H -15.529 -15.891 -23.325 1.00 . A A . 125 LYS HG3 1 1
13 27704 1 1 125 LYS HZ1 H -17.528 -18.567 -20.854 1.00 . A A . 125 LYS HZ1 1 1
13 27705 1 1 125 LYS HZ2 H -17.434 -17.602 -19.468 1.00 . A A . 125 LYS HZ2 1 1
13 27706 1 1 125 LYS HZ3 H -16.130 -18.587 -19.903 1.00 . A A . 125 LYS HZ3 1 1
13 27707 1 1 125 LYS N N -14.214 -14.258 -22.066 1.00 . A A . 125 LYS N 1 1
13 27708 1 1 125 LYS NZ N -16.894 -17.986 -20.270 1.00 . A A . 125 LYS NZ 1 1
13 27709 1 1 125 LYS O O -15.624 -11.095 -22.918 1.00 . A A . 125 LYS O 1 1
13 27710 1 1 126 ARG C C -13.638 -9.907 -20.382 1.00 . A A . 126 ARG C 1 1
13 27711 1 1 126 ARG CA C -14.980 -10.623 -20.264 1.00 . A A . 126 ARG CA 1 1
13 27712 1 1 126 ARG CB C -15.346 -10.803 -18.789 1.00 . A A . 126 ARG CB 1 1
13 27713 1 1 126 ARG CD C -17.284 -9.213 -18.607 1.00 . A A . 126 ARG CD 1 1
13 27714 1 1 126 ARG CG C -15.876 -9.537 -18.135 1.00 . A A . 126 ARG CG 1 1
13 27715 1 1 126 ARG CZ C -18.710 -10.105 -16.814 1.00 . A A . 126 ARG CZ 1 1
13 27716 1 1 126 ARG H H -14.666 -12.709 -20.431 1.00 . A A . 126 ARG H 1 1
13 27717 1 1 126 ARG HA H -15.739 -10.022 -20.743 1.00 . A A . 126 ARG HA 1 1
13 27718 1 1 126 ARG HB2 H -16.104 -11.567 -18.709 1.00 . A A . 126 ARG HB2 1 1
13 27719 1 1 126 ARG HB3 H -14.467 -11.120 -18.249 1.00 . A A . 126 ARG HB3 1 1
13 27720 1 1 126 ARG HD2 H -17.536 -8.213 -18.288 1.00 . A A . 126 ARG HD2 1 1
13 27721 1 1 126 ARG HD3 H -17.308 -9.263 -19.686 1.00 . A A . 126 ARG HD3 1 1
13 27722 1 1 126 ARG HE H -18.622 -10.833 -18.669 1.00 . A A . 126 ARG HE 1 1
13 27723 1 1 126 ARG HG2 H -15.891 -9.676 -17.064 1.00 . A A . 126 ARG HG2 1 1
13 27724 1 1 126 ARG HG3 H -15.223 -8.714 -18.384 1.00 . A A . 126 ARG HG3 1 1
13 27725 1 1 126 ARG HH11 H -17.576 -8.517 -16.289 1.00 . A A . 126 ARG HH11 1 1
13 27726 1 1 126 ARG HH12 H -18.586 -9.155 -15.034 1.00 . A A . 126 ARG HH12 1 1
13 27727 1 1 126 ARG HH21 H -19.956 -11.682 -17.025 1.00 . A A . 126 ARG HH21 1 1
13 27728 1 1 126 ARG HH22 H -19.939 -10.956 -15.453 1.00 . A A . 126 ARG HH22 1 1
13 27729 1 1 126 ARG N N -14.941 -11.916 -20.937 1.00 . A A . 126 ARG N 1 1
13 27730 1 1 126 ARG NE N -18.271 -10.145 -18.067 1.00 . A A . 126 ARG NE 1 1
13 27731 1 1 126 ARG NH1 N -18.253 -9.184 -15.977 1.00 . A A . 126 ARG NH1 1 1
13 27732 1 1 126 ARG NH2 N -19.609 -10.987 -16.396 1.00 . A A . 126 ARG NH2 1 1
13 27733 1 1 126 ARG O O -13.578 -8.678 -20.399 1.00 . A A . 126 ARG O 1 1
13 27734 1 1 127 GLY C C -10.710 -9.595 -19.254 1.00 . A A . 127 GLY C 1 1
13 27735 1 1 127 GLY CA C -11.237 -10.108 -20.580 1.00 . A A . 127 GLY CA 1 1
13 27736 1 1 127 GLY H H -12.672 -11.659 -20.446 1.00 . A A . 127 GLY H 1 1
13 27737 1 1 127 GLY HA2 H -10.560 -10.861 -20.957 1.00 . A A . 127 GLY HA2 1 1
13 27738 1 1 127 GLY HA3 H -11.273 -9.288 -21.281 1.00 . A A . 127 GLY HA3 1 1
13 27739 1 1 127 GLY N N -12.563 -10.685 -20.464 1.00 . A A . 127 GLY N 1 1
13 27740 1 1 127 GLY O O -9.999 -8.591 -19.206 1.00 . A A . 127 GLY O 1 1
13 27741 1 1 128 THR C C -9.653 -10.914 -16.256 1.00 . A A . 128 THR C 1 1
13 27742 1 1 128 THR CA C -10.622 -9.892 -16.840 1.00 . A A . 128 THR CA 1 1
13 27743 1 1 128 THR CB C -11.816 -9.728 -15.881 1.00 . A A . 128 THR CB 1 1
13 27744 1 1 128 THR CG2 C -12.622 -11.015 -15.795 1.00 . A A . 128 THR CG2 1 1
13 27745 1 1 128 THR H H -11.630 -11.076 -18.276 1.00 . A A . 128 THR H 1 1
13 27746 1 1 128 THR HA H -10.119 -8.939 -16.922 1.00 . A A . 128 THR HA 1 1
13 27747 1 1 128 THR HB H -12.457 -8.944 -16.258 1.00 . A A . 128 THR HB 1 1
13 27748 1 1 128 THR HG1 H -12.048 -8.900 -14.105 1.00 . A A . 128 THR HG1 1 1
13 27749 1 1 128 THR HG21 H -11.984 -11.817 -15.457 1.00 . A A . 128 THR HG21 1 1
13 27750 1 1 128 THR HG22 H -13.019 -11.257 -16.770 1.00 . A A . 128 THR HG22 1 1
13 27751 1 1 128 THR HG23 H -13.436 -10.884 -15.097 1.00 . A A . 128 THR HG23 1 1
13 27752 1 1 128 THR N N -11.061 -10.285 -18.173 1.00 . A A . 128 THR N 1 1
13 27753 1 1 128 THR O O -9.599 -12.059 -16.705 1.00 . A A . 128 THR O 1 1
13 27754 1 1 128 THR OG1 O -11.350 -9.363 -14.577 1.00 . A A . 128 THR OG1 1 1
13 27755 1 1 129 TYR C C -8.500 -11.980 -13.336 1.00 . A A . 129 TYR C 1 1
13 27756 1 1 129 TYR CA C -7.921 -11.372 -14.610 1.00 . A A . 129 TYR CA 1 1
13 27757 1 1 129 TYR CB C -6.640 -10.602 -14.284 1.00 . A A . 129 TYR CB 1 1
13 27758 1 1 129 TYR CD1 C -5.194 -12.579 -14.897 1.00 . A A . 129 TYR CD1 1 1
13 27759 1 1 129 TYR CD2 C -4.546 -11.248 -13.030 1.00 . A A . 129 TYR CD2 1 1
13 27760 1 1 129 TYR CE1 C -4.097 -13.396 -14.701 1.00 . A A . 129 TYR CE1 1 1
13 27761 1 1 129 TYR CE2 C -3.445 -12.058 -12.827 1.00 . A A . 129 TYR CE2 1 1
13 27762 1 1 129 TYR CG C -5.437 -11.492 -14.066 1.00 . A A . 129 TYR CG 1 1
13 27763 1 1 129 TYR CZ C -3.225 -13.131 -13.666 1.00 . A A . 129 TYR CZ 1 1
13 27764 1 1 129 TYR H H -8.978 -9.569 -14.940 1.00 . A A . 129 TYR H 1 1
13 27765 1 1 129 TYR HA H -7.685 -12.168 -15.301 1.00 . A A . 129 TYR HA 1 1
13 27766 1 1 129 TYR HB2 H -6.413 -9.933 -15.100 1.00 . A A . 129 TYR HB2 1 1
13 27767 1 1 129 TYR HB3 H -6.794 -10.025 -13.384 1.00 . A A . 129 TYR HB3 1 1
13 27768 1 1 129 TYR HD1 H -5.878 -12.785 -15.708 1.00 . A A . 129 TYR HD1 1 1
13 27769 1 1 129 TYR HD2 H -4.721 -10.406 -12.375 1.00 . A A . 129 TYR HD2 1 1
13 27770 1 1 129 TYR HE1 H -3.924 -14.236 -15.358 1.00 . A A . 129 TYR HE1 1 1
13 27771 1 1 129 TYR HE2 H -2.763 -11.851 -12.016 1.00 . A A . 129 TYR HE2 1 1
13 27772 1 1 129 TYR HH H -2.154 -14.296 -12.575 1.00 . A A . 129 TYR HH 1 1
13 27773 1 1 129 TYR N N -8.890 -10.493 -15.254 1.00 . A A . 129 TYR N 1 1
13 27774 1 1 129 TYR O O -7.786 -12.188 -12.354 1.00 . A A . 129 TYR O 1 1
13 27775 1 1 129 TYR OH O -2.131 -13.941 -13.467 1.00 . A A . 129 TYR OH 1 1
13 27776 1 1 130 ASP C C -9.627 -13.958 -11.588 1.00 . A A . 130 ASP C 1 1
13 27777 1 1 130 ASP CA C -10.473 -12.851 -12.209 1.00 . A A . 130 ASP CA 1 1
13 27778 1 1 130 ASP CB C -11.838 -13.405 -12.621 1.00 . A A . 130 ASP CB 1 1
13 27779 1 1 130 ASP CG C -12.458 -14.275 -11.544 1.00 . A A . 130 ASP CG 1 1
13 27780 1 1 130 ASP H H -10.312 -12.076 -14.173 1.00 . A A . 130 ASP H 1 1
13 27781 1 1 130 ASP HA H -10.618 -12.071 -11.477 1.00 . A A . 130 ASP HA 1 1
13 27782 1 1 130 ASP HB2 H -12.508 -12.582 -12.822 1.00 . A A . 130 ASP HB2 1 1
13 27783 1 1 130 ASP HB3 H -11.724 -13.998 -13.516 1.00 . A A . 130 ASP HB3 1 1
13 27784 1 1 130 ASP N N -9.797 -12.264 -13.361 1.00 . A A . 130 ASP N 1 1
13 27785 1 1 130 ASP O O -9.246 -13.880 -10.421 1.00 . A A . 130 ASP O 1 1
13 27786 1 1 130 ASP OD1 O -12.496 -13.836 -10.376 1.00 . A A . 130 ASP OD1 1 1
13 27787 1 1 130 ASP OD2 O -12.906 -15.394 -11.871 1.00 . A A . 130 ASP OD2 1 1
13 27788 1 1 131 GLY C C -7.052 -15.815 -11.953 1.00 . A A . 131 GLY C 1 1
13 27789 1 1 131 GLY CA C -8.540 -16.097 -11.886 1.00 . A A . 131 GLY CA 1 1
13 27790 1 1 131 GLY H H -9.668 -14.996 -13.299 1.00 . A A . 131 GLY H 1 1
13 27791 1 1 131 GLY HA2 H -8.812 -16.295 -10.860 1.00 . A A . 131 GLY HA2 1 1
13 27792 1 1 131 GLY HA3 H -8.756 -16.972 -12.481 1.00 . A A . 131 GLY HA3 1 1
13 27793 1 1 131 GLY N N -9.338 -14.988 -12.376 1.00 . A A . 131 GLY N 1 1
13 27794 1 1 131 GLY O O -6.330 -16.435 -12.733 1.00 . A A . 131 GLY O 1 1
13 27795 1 1 132 GLY C C -4.284 -15.747 -11.100 1.00 . A A . 132 GLY C 1 1
13 27796 1 1 132 GLY CA C -5.182 -14.526 -11.121 1.00 . A A . 132 GLY CA 1 1
13 27797 1 1 132 GLY H H -7.213 -14.412 -10.533 1.00 . A A . 132 GLY H 1 1
13 27798 1 1 132 GLY HA2 H -4.959 -13.943 -12.002 1.00 . A A . 132 GLY HA2 1 1
13 27799 1 1 132 GLY HA3 H -4.979 -13.929 -10.244 1.00 . A A . 132 GLY HA3 1 1
13 27800 1 1 132 GLY N N -6.591 -14.874 -11.134 1.00 . A A . 132 GLY N 1 1
13 27801 1 1 132 GLY O O -4.146 -16.408 -10.070 1.00 . A A . 132 GLY O 1 1
13 27802 1 1 133 HIS C C -1.765 -16.997 -13.467 1.00 . A A . 133 HIS C 1 1
13 27803 1 1 133 HIS CA C -2.783 -17.201 -12.350 1.00 . A A . 133 HIS CA 1 1
13 27804 1 1 133 HIS CB C -3.591 -18.473 -12.605 1.00 . A A . 133 HIS CB 1 1
13 27805 1 1 133 HIS CD2 C -2.934 -20.972 -12.836 1.00 . A A . 133 HIS CD2 1 1
13 27806 1 1 133 HIS CE1 C -1.368 -21.035 -11.304 1.00 . A A . 133 HIS CE1 1 1
13 27807 1 1 133 HIS CG C -2.837 -19.732 -12.303 1.00 . A A . 133 HIS CG 1 1
13 27808 1 1 133 HIS H H -3.822 -15.485 -13.027 1.00 . A A . 133 HIS H 1 1
13 27809 1 1 133 HIS HA H -2.255 -17.302 -11.413 1.00 . A A . 133 HIS HA 1 1
13 27810 1 1 133 HIS HB2 H -4.476 -18.460 -11.987 1.00 . A A . 133 HIS HB2 1 1
13 27811 1 1 133 HIS HB3 H -3.884 -18.503 -13.645 1.00 . A A . 133 HIS HB3 1 1
13 27812 1 1 133 HIS HD2 H -3.612 -21.282 -13.619 1.00 . A A . 133 HIS HD2 1 1
13 27813 1 1 133 HIS HE1 H -0.584 -21.386 -10.650 1.00 . A A . 133 HIS HE1 1 1
13 27814 1 1 133 HIS HE2 H -1.792 -22.688 -12.435 1.00 . A A . 133 HIS HE2 1 1
13 27815 1 1 133 HIS N N -3.672 -16.049 -12.241 1.00 . A A . 133 HIS N 1 1
13 27816 1 1 133 HIS ND1 N -1.848 -19.805 -11.345 1.00 . A A . 133 HIS ND1 1 1
13 27817 1 1 133 HIS NE2 N -2.010 -21.763 -12.199 1.00 . A A . 133 HIS NE2 1 1
13 27818 1 1 133 HIS O O -2.051 -16.343 -14.471 1.00 . A A . 133 HIS O 1 1
13 27819 1 1 134 VAL C C 1.331 -18.708 -14.338 1.00 . A A . 134 VAL C 1 1
13 27820 1 1 134 VAL CA C 0.487 -17.440 -14.280 1.00 . A A . 134 VAL CA 1 1
13 27821 1 1 134 VAL CB C 1.404 -16.239 -13.980 1.00 . A A . 134 VAL CB 1 1
13 27822 1 1 134 VAL CG1 C 0.594 -14.954 -13.909 1.00 . A A . 134 VAL CG1 1 1
13 27823 1 1 134 VAL CG2 C 2.172 -16.467 -12.687 1.00 . A A . 134 VAL CG2 1 1
13 27824 1 1 134 VAL H H -0.405 -18.068 -12.466 1.00 . A A . 134 VAL H 1 1
13 27825 1 1 134 VAL HA H 0.025 -17.282 -15.244 1.00 . A A . 134 VAL HA 1 1
13 27826 1 1 134 VAL HB H 2.116 -16.146 -14.786 1.00 . A A . 134 VAL HB 1 1
13 27827 1 1 134 VAL HG11 H 1.236 -14.112 -14.127 1.00 . A A . 134 VAL HG11 1 1
13 27828 1 1 134 VAL HG12 H -0.208 -14.993 -14.632 1.00 . A A . 134 VAL HG12 1 1
13 27829 1 1 134 VAL HG13 H 0.181 -14.843 -12.917 1.00 . A A . 134 VAL HG13 1 1
13 27830 1 1 134 VAL HG21 H 2.316 -15.523 -12.182 1.00 . A A . 134 VAL HG21 1 1
13 27831 1 1 134 VAL HG22 H 1.613 -17.136 -12.050 1.00 . A A . 134 VAL HG22 1 1
13 27832 1 1 134 VAL HG23 H 3.135 -16.904 -12.912 1.00 . A A . 134 VAL HG23 1 1
13 27833 1 1 134 VAL N N -0.574 -17.560 -13.287 1.00 . A A . 134 VAL N 1 1
13 27834 1 1 134 VAL O O 1.851 -19.166 -13.321 1.00 . A A . 134 VAL O 1 1
13 27835 1 1 135 GLU C C 3.229 -20.326 -16.880 1.00 . A A . 135 GLU C 1 1
13 27836 1 1 135 GLU CA C 2.244 -20.487 -15.725 1.00 . A A . 135 GLU CA 1 1
13 27837 1 1 135 GLU CB C 1.320 -21.677 -15.991 1.00 . A A . 135 GLU CB 1 1
13 27838 1 1 135 GLU CD C -0.509 -22.577 -17.484 1.00 . A A . 135 GLU CD 1 1
13 27839 1 1 135 GLU CG C 0.701 -21.669 -17.379 1.00 . A A . 135 GLU CG 1 1
13 27840 1 1 135 GLU H H 1.024 -18.858 -16.308 1.00 . A A . 135 GLU H 1 1
13 27841 1 1 135 GLU HA H 2.799 -20.670 -14.818 1.00 . A A . 135 GLU HA 1 1
13 27842 1 1 135 GLU HB2 H 1.885 -22.590 -15.877 1.00 . A A . 135 GLU HB2 1 1
13 27843 1 1 135 GLU HB3 H 0.521 -21.666 -15.265 1.00 . A A . 135 GLU HB3 1 1
13 27844 1 1 135 GLU HG2 H 0.397 -20.661 -17.618 1.00 . A A . 135 GLU HG2 1 1
13 27845 1 1 135 GLU HG3 H 1.443 -21.998 -18.092 1.00 . A A . 135 GLU HG3 1 1
13 27846 1 1 135 GLU N N 1.463 -19.271 -15.535 1.00 . A A . 135 GLU N 1 1
13 27847 1 1 135 GLU O O 3.160 -19.360 -17.640 1.00 . A A . 135 GLU O 1 1
13 27848 1 1 135 GLU OE1 O -0.358 -23.794 -17.248 1.00 . A A . 135 GLU OE1 1 1
13 27849 1 1 135 GLU OE2 O -1.605 -22.072 -17.803 1.00 . A A . 135 GLU OE2 1 1
13 27850 1 1 136 LEU C C 4.572 -21.776 -19.374 1.00 . A A . 136 LEU C 1 1
13 27851 1 1 136 LEU CA C 5.147 -21.244 -18.065 1.00 . A A . 136 LEU CA 1 1
13 27852 1 1 136 LEU CB C 6.373 -22.065 -17.663 1.00 . A A . 136 LEU CB 1 1
13 27853 1 1 136 LEU CD1 C 6.538 -21.731 -15.184 1.00 . A A . 136 LEU CD1 1 1
13 27854 1 1 136 LEU CD2 C 8.611 -22.109 -16.533 1.00 . A A . 136 LEU CD2 1 1
13 27855 1 1 136 LEU CG C 7.219 -21.495 -16.523 1.00 . A A . 136 LEU CG 1 1
13 27856 1 1 136 LEU H H 4.151 -22.024 -16.368 1.00 . A A . 136 LEU H 1 1
13 27857 1 1 136 LEU HA H 5.443 -20.216 -18.207 1.00 . A A . 136 LEU HA 1 1
13 27858 1 1 136 LEU HB2 H 6.033 -23.044 -17.363 1.00 . A A . 136 LEU HB2 1 1
13 27859 1 1 136 LEU HB3 H 7.008 -22.157 -18.533 1.00 . A A . 136 LEU HB3 1 1
13 27860 1 1 136 LEU HD11 H 5.734 -22.440 -15.309 1.00 . A A . 136 LEU HD11 1 1
13 27861 1 1 136 LEU HD12 H 6.142 -20.798 -14.812 1.00 . A A . 136 LEU HD12 1 1
13 27862 1 1 136 LEU HD13 H 7.258 -22.123 -14.479 1.00 . A A . 136 LEU HD13 1 1
13 27863 1 1 136 LEU HD21 H 8.595 -23.045 -15.995 1.00 . A A . 136 LEU HD21 1 1
13 27864 1 1 136 LEU HD22 H 9.306 -21.432 -16.058 1.00 . A A . 136 LEU HD22 1 1
13 27865 1 1 136 LEU HD23 H 8.920 -22.285 -17.553 1.00 . A A . 136 LEU HD23 1 1
13 27866 1 1 136 LEU HG H 7.323 -20.427 -16.660 1.00 . A A . 136 LEU HG 1 1
13 27867 1 1 136 LEU N N 4.146 -21.279 -17.004 1.00 . A A . 136 LEU N 1 1
13 27868 1 1 136 LEU O O 3.746 -22.689 -19.376 1.00 . A A . 136 LEU O 1 1
13 27869 1 1 137 VAL C C 5.700 -22.130 -22.658 1.00 . A A . 137 VAL C 1 1
13 27870 1 1 137 VAL CA C 4.547 -21.618 -21.803 1.00 . A A . 137 VAL CA 1 1
13 27871 1 1 137 VAL CB C 3.847 -20.463 -22.542 1.00 . A A . 137 VAL CB 1 1
13 27872 1 1 137 VAL CG1 C 2.453 -20.234 -21.978 1.00 . A A . 137 VAL CG1 1 1
13 27873 1 1 137 VAL CG2 C 4.681 -19.193 -22.457 1.00 . A A . 137 VAL CG2 1 1
13 27874 1 1 137 VAL H H 5.674 -20.477 -20.421 1.00 . A A . 137 VAL H 1 1
13 27875 1 1 137 VAL HA H 3.832 -22.415 -21.665 1.00 . A A . 137 VAL HA 1 1
13 27876 1 1 137 VAL HB H 3.750 -20.735 -23.583 1.00 . A A . 137 VAL HB 1 1
13 27877 1 1 137 VAL HG11 H 1.889 -21.153 -22.031 1.00 . A A . 137 VAL HG11 1 1
13 27878 1 1 137 VAL HG12 H 2.529 -19.914 -20.949 1.00 . A A . 137 VAL HG12 1 1
13 27879 1 1 137 VAL HG13 H 1.952 -19.472 -22.557 1.00 . A A . 137 VAL HG13 1 1
13 27880 1 1 137 VAL HG21 H 5.728 -19.442 -22.550 1.00 . A A . 137 VAL HG21 1 1
13 27881 1 1 137 VAL HG22 H 4.398 -18.523 -23.255 1.00 . A A . 137 VAL HG22 1 1
13 27882 1 1 137 VAL HG23 H 4.509 -18.712 -21.505 1.00 . A A . 137 VAL HG23 1 1
13 27883 1 1 137 VAL N N 5.015 -21.200 -20.487 1.00 . A A . 137 VAL N 1 1
13 27884 1 1 137 VAL O O 5.474 -22.523 -23.802 1.00 . A A . 137 VAL O 1 1
13 27885 2 2 1 ZN ZN ZN -4.281 -20.483 -9.329 1.00 . B A . 201 ZN ZN 1 1
14 27886 1 1 1 MET C C 4.181 -0.233 -0.437 1.00 . A A . 1 MET C 1 1
14 27887 1 1 1 MET CA C 4.011 0.800 0.672 1.00 . A A . 1 MET CA 1 1
14 27888 1 1 1 MET CB C 2.870 0.385 1.603 1.00 . A A . 1 MET CB 1 1
14 27889 1 1 1 MET CE C 4.929 2.152 4.269 1.00 . A A . 1 MET CE 1 1
14 27890 1 1 1 MET CG C 2.731 1.274 2.828 1.00 . A A . 1 MET CG 1 1
14 27891 1 1 1 MET H1 H 3.270 2.198 -0.734 1.00 . A A . 1 MET H1 1 1
14 27892 1 1 1 MET HA H 4.927 0.853 1.242 1.00 . A A . 1 MET HA 1 1
14 27893 1 1 1 MET HB2 H 1.942 0.419 1.052 1.00 . A A . 1 MET HB2 1 1
14 27894 1 1 1 MET HB3 H 3.044 -0.627 1.937 1.00 . A A . 1 MET HB3 1 1
14 27895 1 1 1 MET HE1 H 4.544 2.884 4.965 1.00 . A A . 1 MET HE1 1 1
14 27896 1 1 1 MET HE2 H 5.898 1.812 4.605 1.00 . A A . 1 MET HE2 1 1
14 27897 1 1 1 MET HE3 H 5.024 2.599 3.291 1.00 . A A . 1 MET HE3 1 1
14 27898 1 1 1 MET HG2 H 2.983 2.287 2.553 1.00 . A A . 1 MET HG2 1 1
14 27899 1 1 1 MET HG3 H 1.706 1.239 3.166 1.00 . A A . 1 MET HG3 1 1
14 27900 1 1 1 MET N N 3.754 2.123 0.115 1.00 . A A . 1 MET N 1 1
14 27901 1 1 1 MET O O 3.376 -0.298 -1.366 1.00 . A A . 1 MET O 1 1
14 27902 1 1 1 MET SD S 3.804 0.761 4.183 1.00 . A A . 1 MET SD 1 1
14 27903 1 1 2 SER C C 5.358 -3.462 -0.728 1.00 . A A . 2 SER C 1 1
14 27904 1 1 2 SER CA C 5.509 -2.068 -1.329 1.00 . A A . 2 SER CA 1 1
14 27905 1 1 2 SER CB C 6.920 -1.893 -1.894 1.00 . A A . 2 SER CB 1 1
14 27906 1 1 2 SER H H 5.837 -0.939 0.432 1.00 . A A . 2 SER H 1 1
14 27907 1 1 2 SER HA H 4.793 -1.954 -2.130 1.00 . A A . 2 SER HA 1 1
14 27908 1 1 2 SER HB2 H 7.554 -1.451 -1.142 1.00 . A A . 2 SER HB2 1 1
14 27909 1 1 2 SER HB3 H 7.314 -2.860 -2.175 1.00 . A A . 2 SER HB3 1 1
14 27910 1 1 2 SER HG H 7.382 -0.241 -2.839 1.00 . A A . 2 SER HG 1 1
14 27911 1 1 2 SER N N 5.232 -1.040 -0.332 1.00 . A A . 2 SER N 1 1
14 27912 1 1 2 SER O O 6.242 -3.944 -0.019 1.00 . A A . 2 SER O 1 1
14 27913 1 1 2 SER OG O 6.912 -1.054 -3.036 1.00 . A A . 2 SER OG 1 1
14 27914 1 1 3 PHE C C 5.096 -6.400 -0.861 1.00 . A A . 3 PHE C 1 1
14 27915 1 1 3 PHE CA C 3.963 -5.444 -0.504 1.00 . A A . 3 PHE CA 1 1
14 27916 1 1 3 PHE CB C 2.640 -5.971 -1.064 1.00 . A A . 3 PHE CB 1 1
14 27917 1 1 3 PHE CD1 C 2.465 -8.400 -0.458 1.00 . A A . 3 PHE CD1 1 1
14 27918 1 1 3 PHE CD2 C 1.086 -6.839 0.705 1.00 . A A . 3 PHE CD2 1 1
14 27919 1 1 3 PHE CE1 C 1.924 -9.433 0.283 1.00 . A A . 3 PHE CE1 1 1
14 27920 1 1 3 PHE CE2 C 0.543 -7.869 1.450 1.00 . A A . 3 PHE CE2 1 1
14 27921 1 1 3 PHE CG C 2.052 -7.092 -0.256 1.00 . A A . 3 PHE CG 1 1
14 27922 1 1 3 PHE CZ C 0.963 -9.168 1.239 1.00 . A A . 3 PHE CZ 1 1
14 27923 1 1 3 PHE H H 3.564 -3.668 -1.587 1.00 . A A . 3 PHE H 1 1
14 27924 1 1 3 PHE HA H 3.888 -5.378 0.570 1.00 . A A . 3 PHE HA 1 1
14 27925 1 1 3 PHE HB2 H 1.920 -5.166 -1.086 1.00 . A A . 3 PHE HB2 1 1
14 27926 1 1 3 PHE HB3 H 2.801 -6.332 -2.068 1.00 . A A . 3 PHE HB3 1 1
14 27927 1 1 3 PHE HD1 H 3.217 -8.609 -1.204 1.00 . A A . 3 PHE HD1 1 1
14 27928 1 1 3 PHE HD2 H 0.757 -5.823 0.871 1.00 . A A . 3 PHE HD2 1 1
14 27929 1 1 3 PHE HE1 H 2.255 -10.448 0.117 1.00 . A A . 3 PHE HE1 1 1
14 27930 1 1 3 PHE HE2 H -0.209 -7.658 2.196 1.00 . A A . 3 PHE HE2 1 1
14 27931 1 1 3 PHE HZ H 0.539 -9.974 1.819 1.00 . A A . 3 PHE HZ 1 1
14 27932 1 1 3 PHE N N 4.231 -4.105 -1.016 1.00 . A A . 3 PHE N 1 1
14 27933 1 1 3 PHE O O 5.762 -6.238 -1.884 1.00 . A A . 3 PHE O 1 1
14 27934 1 1 4 LYS C C 5.911 -9.771 0.205 1.00 . A A . 4 LYS C 1 1
14 27935 1 1 4 LYS CA C 6.363 -8.382 -0.234 1.00 . A A . 4 LYS CA 1 1
14 27936 1 1 4 LYS CB C 7.632 -7.984 0.524 1.00 . A A . 4 LYS CB 1 1
14 27937 1 1 4 LYS CD C 9.374 -7.868 -1.282 1.00 . A A . 4 LYS CD 1 1
14 27938 1 1 4 LYS CE C 10.507 -8.629 -0.609 1.00 . A A . 4 LYS CE 1 1
14 27939 1 1 4 LYS CG C 8.557 -7.080 -0.272 1.00 . A A . 4 LYS CG 1 1
14 27940 1 1 4 LYS H H 4.746 -7.475 0.788 1.00 . A A . 4 LYS H 1 1
14 27941 1 1 4 LYS HA H 6.577 -8.404 -1.292 1.00 . A A . 4 LYS HA 1 1
14 27942 1 1 4 LYS HB2 H 7.349 -7.468 1.429 1.00 . A A . 4 LYS HB2 1 1
14 27943 1 1 4 LYS HB3 H 8.176 -8.880 0.785 1.00 . A A . 4 LYS HB3 1 1
14 27944 1 1 4 LYS HD2 H 8.729 -8.574 -1.782 1.00 . A A . 4 LYS HD2 1 1
14 27945 1 1 4 LYS HD3 H 9.792 -7.183 -2.006 1.00 . A A . 4 LYS HD3 1 1
14 27946 1 1 4 LYS HE2 H 10.091 -9.261 0.160 1.00 . A A . 4 LYS HE2 1 1
14 27947 1 1 4 LYS HE3 H 11.000 -9.241 -1.350 1.00 . A A . 4 LYS HE3 1 1
14 27948 1 1 4 LYS HG2 H 7.964 -6.347 -0.798 1.00 . A A . 4 LYS HG2 1 1
14 27949 1 1 4 LYS HG3 H 9.229 -6.579 0.410 1.00 . A A . 4 LYS HG3 1 1
14 27950 1 1 4 LYS HZ1 H 11.230 -7.483 0.981 1.00 . A A . 4 LYS HZ1 1 1
14 27951 1 1 4 LYS HZ2 H 11.562 -6.828 -0.543 1.00 . A A . 4 LYS HZ2 1 1
14 27952 1 1 4 LYS HZ3 H 12.443 -8.158 0.015 1.00 . A A . 4 LYS HZ3 1 1
14 27953 1 1 4 LYS N N 5.311 -7.398 -0.010 1.00 . A A . 4 LYS N 1 1
14 27954 1 1 4 LYS NZ N 11.505 -7.710 0.004 1.00 . A A . 4 LYS NZ 1 1
14 27955 1 1 4 LYS O O 5.128 -9.912 1.145 1.00 . A A . 4 LYS O 1 1
14 27956 1 1 5 PHE C C 6.350 -12.484 1.305 1.00 . A A . 5 PHE C 1 1
14 27957 1 1 5 PHE CA C 6.057 -12.173 -0.160 1.00 . A A . 5 PHE CA 1 1
14 27958 1 1 5 PHE CB C 6.826 -13.141 -1.062 1.00 . A A . 5 PHE CB 1 1
14 27959 1 1 5 PHE CD1 C 5.637 -12.197 -3.059 1.00 . A A . 5 PHE CD1 1 1
14 27960 1 1 5 PHE CD2 C 7.862 -13.007 -3.343 1.00 . A A . 5 PHE CD2 1 1
14 27961 1 1 5 PHE CE1 C 5.586 -11.858 -4.398 1.00 . A A . 5 PHE CE1 1 1
14 27962 1 1 5 PHE CE2 C 7.816 -12.670 -4.683 1.00 . A A . 5 PHE CE2 1 1
14 27963 1 1 5 PHE CG C 6.774 -12.774 -2.517 1.00 . A A . 5 PHE CG 1 1
14 27964 1 1 5 PHE CZ C 6.677 -12.096 -5.211 1.00 . A A . 5 PHE CZ 1 1
14 27965 1 1 5 PHE H H 7.029 -10.619 -1.219 1.00 . A A . 5 PHE H 1 1
14 27966 1 1 5 PHE HA H 4.999 -12.294 -0.336 1.00 . A A . 5 PHE HA 1 1
14 27967 1 1 5 PHE HB2 H 7.863 -13.156 -0.761 1.00 . A A . 5 PHE HB2 1 1
14 27968 1 1 5 PHE HB3 H 6.410 -14.131 -0.952 1.00 . A A . 5 PHE HB3 1 1
14 27969 1 1 5 PHE HD1 H 4.782 -12.011 -2.424 1.00 . A A . 5 PHE HD1 1 1
14 27970 1 1 5 PHE HD2 H 8.753 -13.457 -2.932 1.00 . A A . 5 PHE HD2 1 1
14 27971 1 1 5 PHE HE1 H 4.693 -11.409 -4.808 1.00 . A A . 5 PHE HE1 1 1
14 27972 1 1 5 PHE HE2 H 8.671 -12.857 -5.316 1.00 . A A . 5 PHE HE2 1 1
14 27973 1 1 5 PHE HZ H 6.639 -11.831 -6.257 1.00 . A A . 5 PHE HZ 1 1
14 27974 1 1 5 PHE N N 6.410 -10.795 -0.480 1.00 . A A . 5 PHE N 1 1
14 27975 1 1 5 PHE O O 7.492 -12.394 1.754 1.00 . A A . 5 PHE O 1 1
14 27976 1 1 6 GLY C C 6.365 -14.372 3.674 1.00 . A A . 6 GLY C 1 1
14 27977 1 1 6 GLY CA C 5.473 -13.166 3.453 1.00 . A A . 6 GLY CA 1 1
14 27978 1 1 6 GLY H H 4.420 -12.903 1.635 1.00 . A A . 6 GLY H 1 1
14 27979 1 1 6 GLY HA2 H 5.907 -12.314 3.954 1.00 . A A . 6 GLY HA2 1 1
14 27980 1 1 6 GLY HA3 H 4.502 -13.368 3.881 1.00 . A A . 6 GLY HA3 1 1
14 27981 1 1 6 GLY N N 5.308 -12.849 2.046 1.00 . A A . 6 GLY N 1 1
14 27982 1 1 6 GLY O O 6.948 -14.905 2.730 1.00 . A A . 6 GLY O 1 1
14 27983 1 1 7 LYS C C 6.847 -17.197 4.509 1.00 . A A . 7 LYS C 1 1
14 27984 1 1 7 LYS CA C 7.299 -15.955 5.270 1.00 . A A . 7 LYS CA 1 1
14 27985 1 1 7 LYS CB C 7.242 -16.218 6.777 1.00 . A A . 7 LYS CB 1 1
14 27986 1 1 7 LYS CD C 8.917 -18.068 7.059 1.00 . A A . 7 LYS CD 1 1
14 27987 1 1 7 LYS CE C 10.067 -18.168 6.069 1.00 . A A . 7 LYS CE 1 1
14 27988 1 1 7 LYS CG C 8.578 -16.621 7.375 1.00 . A A . 7 LYS CG 1 1
14 27989 1 1 7 LYS H H 5.982 -14.339 5.636 1.00 . A A . 7 LYS H 1 1
14 27990 1 1 7 LYS HA H 8.317 -15.727 4.992 1.00 . A A . 7 LYS HA 1 1
14 27991 1 1 7 LYS HB2 H 6.904 -15.321 7.274 1.00 . A A . 7 LYS HB2 1 1
14 27992 1 1 7 LYS HB3 H 6.533 -17.012 6.965 1.00 . A A . 7 LYS HB3 1 1
14 27993 1 1 7 LYS HD2 H 9.198 -18.571 7.972 1.00 . A A . 7 LYS HD2 1 1
14 27994 1 1 7 LYS HD3 H 8.046 -18.548 6.635 1.00 . A A . 7 LYS HD3 1 1
14 27995 1 1 7 LYS HE2 H 9.948 -19.070 5.488 1.00 . A A . 7 LYS HE2 1 1
14 27996 1 1 7 LYS HE3 H 10.036 -17.311 5.413 1.00 . A A . 7 LYS HE3 1 1
14 27997 1 1 7 LYS HG2 H 9.351 -15.985 6.969 1.00 . A A . 7 LYS HG2 1 1
14 27998 1 1 7 LYS HG3 H 8.534 -16.497 8.448 1.00 . A A . 7 LYS HG3 1 1
14 27999 1 1 7 LYS HZ1 H 11.835 -17.266 6.723 1.00 . A A . 7 LYS HZ1 1 1
14 28000 1 1 7 LYS HZ2 H 12.014 -18.892 6.289 1.00 . A A . 7 LYS HZ2 1 1
14 28001 1 1 7 LYS HZ3 H 11.266 -18.484 7.750 1.00 . A A . 7 LYS HZ3 1 1
14 28002 1 1 7 LYS N N 6.472 -14.805 4.926 1.00 . A A . 7 LYS N 1 1
14 28003 1 1 7 LYS NZ N 11.388 -18.205 6.756 1.00 . A A . 7 LYS NZ 1 1
14 28004 1 1 7 LYS O O 7.670 -17.984 4.042 1.00 . A A . 7 LYS O 1 1
14 28005 1 1 8 ASN C C 5.072 -18.323 2.171 1.00 . A A . 8 ASN C 1 1
14 28006 1 1 8 ASN CA C 4.973 -18.513 3.682 1.00 . A A . 8 ASN CA 1 1
14 28007 1 1 8 ASN CB C 3.513 -18.722 4.086 1.00 . A A . 8 ASN CB 1 1
14 28008 1 1 8 ASN CG C 3.293 -18.537 5.575 1.00 . A A . 8 ASN CG 1 1
14 28009 1 1 8 ASN H H 4.928 -16.705 4.782 1.00 . A A . 8 ASN H 1 1
14 28010 1 1 8 ASN HA H 5.544 -19.385 3.962 1.00 . A A . 8 ASN HA 1 1
14 28011 1 1 8 ASN HB2 H 2.894 -18.009 3.560 1.00 . A A . 8 ASN HB2 1 1
14 28012 1 1 8 ASN HB3 H 3.210 -19.723 3.817 1.00 . A A . 8 ASN HB3 1 1
14 28013 1 1 8 ASN HD21 H 3.777 -20.438 5.907 1.00 . A A . 8 ASN HD21 1 1
14 28014 1 1 8 ASN HD22 H 3.363 -19.512 7.306 1.00 . A A . 8 ASN HD22 1 1
14 28015 1 1 8 ASN N N 5.534 -17.366 4.387 1.00 . A A . 8 ASN N 1 1
14 28016 1 1 8 ASN ND2 N 3.499 -19.603 6.340 1.00 . A A . 8 ASN ND2 1 1
14 28017 1 1 8 ASN O O 5.462 -19.237 1.445 1.00 . A A . 8 ASN O 1 1
14 28018 1 1 8 ASN OD1 O 2.942 -17.449 6.032 1.00 . A A . 8 ASN OD1 1 1
14 28019 1 1 9 SER C C 6.155 -17.081 -0.287 1.00 . A A . 9 SER C 1 1
14 28020 1 1 9 SER CA C 4.763 -16.821 0.281 1.00 . A A . 9 SER CA 1 1
14 28021 1 1 9 SER CB C 4.366 -15.363 0.041 1.00 . A A . 9 SER CB 1 1
14 28022 1 1 9 SER H H 4.415 -16.442 2.335 1.00 . A A . 9 SER H 1 1
14 28023 1 1 9 SER HA H 4.056 -17.465 -0.221 1.00 . A A . 9 SER HA 1 1
14 28024 1 1 9 SER HB2 H 5.109 -14.714 0.477 1.00 . A A . 9 SER HB2 1 1
14 28025 1 1 9 SER HB3 H 4.306 -15.180 -1.022 1.00 . A A . 9 SER HB3 1 1
14 28026 1 1 9 SER HG H 2.524 -14.700 -0.038 1.00 . A A . 9 SER HG 1 1
14 28027 1 1 9 SER N N 4.717 -17.130 1.705 1.00 . A A . 9 SER N 1 1
14 28028 1 1 9 SER O O 6.309 -17.797 -1.276 1.00 . A A . 9 SER O 1 1
14 28029 1 1 9 SER OG O 3.108 -15.074 0.626 1.00 . A A . 9 SER OG 1 1
14 28030 1 1 10 GLU C C 8.879 -18.138 -0.287 1.00 . A A . 10 GLU C 1 1
14 28031 1 1 10 GLU CA C 8.544 -16.661 -0.096 1.00 . A A . 10 GLU CA 1 1
14 28032 1 1 10 GLU CB C 9.507 -16.035 0.915 1.00 . A A . 10 GLU CB 1 1
14 28033 1 1 10 GLU CD C 11.229 -15.967 -0.931 1.00 . A A . 10 GLU CD 1 1
14 28034 1 1 10 GLU CG C 10.971 -16.201 0.545 1.00 . A A . 10 GLU CG 1 1
14 28035 1 1 10 GLU H H 6.978 -15.935 1.130 1.00 . A A . 10 GLU H 1 1
14 28036 1 1 10 GLU HA H 8.652 -16.155 -1.043 1.00 . A A . 10 GLU HA 1 1
14 28037 1 1 10 GLU HB2 H 9.293 -14.979 0.992 1.00 . A A . 10 GLU HB2 1 1
14 28038 1 1 10 GLU HB3 H 9.347 -16.496 1.879 1.00 . A A . 10 GLU HB3 1 1
14 28039 1 1 10 GLU HG2 H 11.556 -15.493 1.113 1.00 . A A . 10 GLU HG2 1 1
14 28040 1 1 10 GLU HG3 H 11.281 -17.205 0.795 1.00 . A A . 10 GLU HG3 1 1
14 28041 1 1 10 GLU N N 7.165 -16.494 0.347 1.00 . A A . 10 GLU N 1 1
14 28042 1 1 10 GLU O O 9.569 -18.512 -1.235 1.00 . A A . 10 GLU O 1 1
14 28043 1 1 10 GLU OE1 O 10.867 -14.881 -1.431 1.00 . A A . 10 GLU OE1 1 1
14 28044 1 1 10 GLU OE2 O 11.793 -16.869 -1.586 1.00 . A A . 10 GLU OE2 1 1
14 28045 1 1 11 LYS C C 7.773 -21.057 -0.527 1.00 . A A . 11 LYS C 1 1
14 28046 1 1 11 LYS CA C 8.630 -20.408 0.555 1.00 . A A . 11 LYS CA 1 1
14 28047 1 1 11 LYS CB C 8.339 -21.059 1.909 1.00 . A A . 11 LYS CB 1 1
14 28048 1 1 11 LYS CD C 7.124 -23.220 2.315 1.00 . A A . 11 LYS CD 1 1
14 28049 1 1 11 LYS CE C 6.317 -23.691 1.115 1.00 . A A . 11 LYS CE 1 1
14 28050 1 1 11 LYS CG C 8.432 -22.575 1.888 1.00 . A A . 11 LYS CG 1 1
14 28051 1 1 11 LYS H H 7.842 -18.614 1.355 1.00 . A A . 11 LYS H 1 1
14 28052 1 1 11 LYS HA H 9.671 -20.557 0.310 1.00 . A A . 11 LYS HA 1 1
14 28053 1 1 11 LYS HB2 H 9.047 -20.686 2.634 1.00 . A A . 11 LYS HB2 1 1
14 28054 1 1 11 LYS HB3 H 7.341 -20.785 2.220 1.00 . A A . 11 LYS HB3 1 1
14 28055 1 1 11 LYS HD2 H 7.341 -24.070 2.945 1.00 . A A . 11 LYS HD2 1 1
14 28056 1 1 11 LYS HD3 H 6.541 -22.498 2.869 1.00 . A A . 11 LYS HD3 1 1
14 28057 1 1 11 LYS HE2 H 5.267 -23.561 1.330 1.00 . A A . 11 LYS HE2 1 1
14 28058 1 1 11 LYS HE3 H 6.586 -23.091 0.259 1.00 . A A . 11 LYS HE3 1 1
14 28059 1 1 11 LYS HG2 H 8.669 -22.898 0.885 1.00 . A A . 11 LYS HG2 1 1
14 28060 1 1 11 LYS HG3 H 9.215 -22.888 2.564 1.00 . A A . 11 LYS HG3 1 1
14 28061 1 1 11 LYS HZ1 H 7.577 -25.349 0.951 1.00 . A A . 11 LYS HZ1 1 1
14 28062 1 1 11 LYS HZ2 H 6.327 -25.323 -0.189 1.00 . A A . 11 LYS HZ2 1 1
14 28063 1 1 11 LYS HZ3 H 5.998 -25.733 1.419 1.00 . A A . 11 LYS HZ3 1 1
14 28064 1 1 11 LYS N N 8.385 -18.972 0.622 1.00 . A A . 11 LYS N 1 1
14 28065 1 1 11 LYS NZ N 6.573 -25.124 0.802 1.00 . A A . 11 LYS NZ 1 1
14 28066 1 1 11 LYS O O 8.204 -21.998 -1.192 1.00 . A A . 11 LYS O 1 1
14 28067 1 1 12 GLN C C 6.275 -21.045 -3.088 1.00 . A A . 12 GLN C 1 1
14 28068 1 1 12 GLN CA C 5.641 -21.075 -1.701 1.00 . A A . 12 GLN CA 1 1
14 28069 1 1 12 GLN CB C 4.338 -20.274 -1.706 1.00 . A A . 12 GLN CB 1 1
14 28070 1 1 12 GLN CD C 2.488 -19.418 -0.214 1.00 . A A . 12 GLN CD 1 1
14 28071 1 1 12 GLN CG C 3.448 -20.554 -0.506 1.00 . A A . 12 GLN CG 1 1
14 28072 1 1 12 GLN H H 6.271 -19.796 -0.138 1.00 . A A . 12 GLN H 1 1
14 28073 1 1 12 GLN HA H 5.422 -22.100 -1.442 1.00 . A A . 12 GLN HA 1 1
14 28074 1 1 12 GLN HB2 H 4.577 -19.221 -1.712 1.00 . A A . 12 GLN HB2 1 1
14 28075 1 1 12 GLN HB3 H 3.784 -20.516 -2.601 1.00 . A A . 12 GLN HB3 1 1
14 28076 1 1 12 GLN HE21 H 2.563 -19.821 1.732 1.00 . A A . 12 GLN HE21 1 1
14 28077 1 1 12 GLN HE22 H 1.548 -18.499 1.277 1.00 . A A . 12 GLN HE22 1 1
14 28078 1 1 12 GLN HG2 H 2.874 -21.448 -0.699 1.00 . A A . 12 GLN HG2 1 1
14 28079 1 1 12 GLN HG3 H 4.073 -20.709 0.361 1.00 . A A . 12 GLN HG3 1 1
14 28080 1 1 12 GLN N N 6.558 -20.546 -0.699 1.00 . A A . 12 GLN N 1 1
14 28081 1 1 12 GLN NE2 N 2.166 -19.227 1.060 1.00 . A A . 12 GLN NE2 1 1
14 28082 1 1 12 GLN O O 6.294 -22.053 -3.796 1.00 . A A . 12 GLN O 1 1
14 28083 1 1 12 GLN OE1 O 2.039 -18.720 -1.124 1.00 . A A . 12 GLN OE1 1 1
14 28084 1 1 13 LEU C C 8.813 -20.360 -4.789 1.00 . A A . 13 LEU C 1 1
14 28085 1 1 13 LEU CA C 7.428 -19.721 -4.775 1.00 . A A . 13 LEU CA 1 1
14 28086 1 1 13 LEU CB C 7.534 -18.237 -5.131 1.00 . A A . 13 LEU CB 1 1
14 28087 1 1 13 LEU CD1 C 5.242 -18.333 -6.142 1.00 . A A . 13 LEU CD1 1 1
14 28088 1 1 13 LEU CD2 C 5.600 -17.142 -3.972 1.00 . A A . 13 LEU CD2 1 1
14 28089 1 1 13 LEU CG C 6.210 -17.496 -5.320 1.00 . A A . 13 LEU CG 1 1
14 28090 1 1 13 LEU H H 6.748 -19.116 -2.864 1.00 . A A . 13 LEU H 1 1
14 28091 1 1 13 LEU HA H 6.809 -20.216 -5.508 1.00 . A A . 13 LEU HA 1 1
14 28092 1 1 13 LEU HB2 H 8.078 -17.745 -4.340 1.00 . A A . 13 LEU HB2 1 1
14 28093 1 1 13 LEU HB3 H 8.093 -18.159 -6.053 1.00 . A A . 13 LEU HB3 1 1
14 28094 1 1 13 LEU HD11 H 5.785 -18.858 -6.913 1.00 . A A . 13 LEU HD11 1 1
14 28095 1 1 13 LEU HD12 H 4.505 -17.688 -6.596 1.00 . A A . 13 LEU HD12 1 1
14 28096 1 1 13 LEU HD13 H 4.748 -19.047 -5.499 1.00 . A A . 13 LEU HD13 1 1
14 28097 1 1 13 LEU HD21 H 6.362 -16.727 -3.330 1.00 . A A . 13 LEU HD21 1 1
14 28098 1 1 13 LEU HD22 H 5.191 -18.033 -3.517 1.00 . A A . 13 LEU HD22 1 1
14 28099 1 1 13 LEU HD23 H 4.812 -16.416 -4.113 1.00 . A A . 13 LEU HD23 1 1
14 28100 1 1 13 LEU HG H 6.394 -16.576 -5.857 1.00 . A A . 13 LEU HG 1 1
14 28101 1 1 13 LEU N N 6.793 -19.883 -3.471 1.00 . A A . 13 LEU N 1 1
14 28102 1 1 13 LEU O O 9.307 -20.771 -5.838 1.00 . A A . 13 LEU O 1 1
14 28103 1 1 14 ALA C C 10.689 -22.555 -3.560 1.00 . A A . 14 ALA C 1 1
14 28104 1 1 14 ALA CA C 10.759 -21.034 -3.493 1.00 . A A . 14 ALA CA 1 1
14 28105 1 1 14 ALA CB C 11.417 -20.590 -2.195 1.00 . A A . 14 ALA CB 1 1
14 28106 1 1 14 ALA H H 8.988 -20.095 -2.815 1.00 . A A . 14 ALA H 1 1
14 28107 1 1 14 ALA HA H 11.363 -20.675 -4.315 1.00 . A A . 14 ALA HA 1 1
14 28108 1 1 14 ALA HB1 H 10.669 -20.522 -1.418 1.00 . A A . 14 ALA HB1 1 1
14 28109 1 1 14 ALA HB2 H 12.169 -21.310 -1.909 1.00 . A A . 14 ALA HB2 1 1
14 28110 1 1 14 ALA HB3 H 11.878 -19.624 -2.337 1.00 . A A . 14 ALA HB3 1 1
14 28111 1 1 14 ALA N N 9.433 -20.441 -3.616 1.00 . A A . 14 ALA N 1 1
14 28112 1 1 14 ALA O O 11.715 -23.235 -3.588 1.00 . A A . 14 ALA O 1 1
14 28113 1 1 15 THR C C 8.756 -24.953 -5.019 1.00 . A A . 15 THR C 1 1
14 28114 1 1 15 THR CA C 9.266 -24.528 -3.647 1.00 . A A . 15 THR CA 1 1
14 28115 1 1 15 THR CB C 8.268 -25.000 -2.572 1.00 . A A . 15 THR CB 1 1
14 28116 1 1 15 THR CG2 C 8.968 -25.204 -1.237 1.00 . A A . 15 THR CG2 1 1
14 28117 1 1 15 THR H H 8.691 -22.493 -3.561 1.00 . A A . 15 THR H 1 1
14 28118 1 1 15 THR HA H 10.216 -25.008 -3.462 1.00 . A A . 15 THR HA 1 1
14 28119 1 1 15 THR HB H 7.843 -25.942 -2.886 1.00 . A A . 15 THR HB 1 1
14 28120 1 1 15 THR HG1 H 7.372 -23.514 -1.635 1.00 . A A . 15 THR HG1 1 1
14 28121 1 1 15 THR HG21 H 9.989 -25.508 -1.409 1.00 . A A . 15 THR HG21 1 1
14 28122 1 1 15 THR HG22 H 8.454 -25.970 -0.674 1.00 . A A . 15 THR HG22 1 1
14 28123 1 1 15 THR HG23 H 8.956 -24.279 -0.679 1.00 . A A . 15 THR HG23 1 1
14 28124 1 1 15 THR N N 9.470 -23.086 -3.585 1.00 . A A . 15 THR N 1 1
14 28125 1 1 15 THR O O 8.465 -26.127 -5.248 1.00 . A A . 15 THR O 1 1
14 28126 1 1 15 THR OG1 O 7.217 -24.039 -2.424 1.00 . A A . 15 THR OG1 1 1
14 28127 1 1 16 VAL C C 9.206 -25.067 -8.071 1.00 . A A . 16 VAL C 1 1
14 28128 1 1 16 VAL CA C 8.177 -24.266 -7.281 1.00 . A A . 16 VAL CA 1 1
14 28129 1 1 16 VAL CB C 7.861 -22.964 -8.041 1.00 . A A . 16 VAL CB 1 1
14 28130 1 1 16 VAL CG1 C 9.144 -22.301 -8.521 1.00 . A A . 16 VAL CG1 1 1
14 28131 1 1 16 VAL CG2 C 6.927 -23.243 -9.209 1.00 . A A . 16 VAL CG2 1 1
14 28132 1 1 16 VAL H H 8.897 -23.074 -5.688 1.00 . A A . 16 VAL H 1 1
14 28133 1 1 16 VAL HA H 7.267 -24.844 -7.205 1.00 . A A . 16 VAL HA 1 1
14 28134 1 1 16 VAL HB H 7.364 -22.287 -7.363 1.00 . A A . 16 VAL HB 1 1
14 28135 1 1 16 VAL HG11 H 9.073 -21.233 -8.374 1.00 . A A . 16 VAL HG11 1 1
14 28136 1 1 16 VAL HG12 H 9.981 -22.688 -7.959 1.00 . A A . 16 VAL HG12 1 1
14 28137 1 1 16 VAL HG13 H 9.286 -22.511 -9.571 1.00 . A A . 16 VAL HG13 1 1
14 28138 1 1 16 VAL HG21 H 7.495 -23.270 -10.127 1.00 . A A . 16 VAL HG21 1 1
14 28139 1 1 16 VAL HG22 H 6.438 -24.194 -9.059 1.00 . A A . 16 VAL HG22 1 1
14 28140 1 1 16 VAL HG23 H 6.183 -22.462 -9.270 1.00 . A A . 16 VAL HG23 1 1
14 28141 1 1 16 VAL N N 8.650 -23.991 -5.930 1.00 . A A . 16 VAL N 1 1
14 28142 1 1 16 VAL O O 10.411 -24.926 -7.864 1.00 . A A . 16 VAL O 1 1
14 28143 1 1 17 LYS C C 10.306 -25.886 -10.859 1.00 . A A . 17 LYS C 1 1
14 28144 1 1 17 LYS CA C 9.599 -26.731 -9.804 1.00 . A A . 17 LYS CA 1 1
14 28145 1 1 17 LYS CB C 8.798 -27.846 -10.480 1.00 . A A . 17 LYS CB 1 1
14 28146 1 1 17 LYS CD C 8.430 -29.664 -8.786 1.00 . A A . 17 LYS CD 1 1
14 28147 1 1 17 LYS CE C 9.074 -30.869 -8.119 1.00 . A A . 17 LYS CE 1 1
14 28148 1 1 17 LYS CG C 9.195 -29.241 -10.029 1.00 . A A . 17 LYS CG 1 1
14 28149 1 1 17 LYS H H 7.751 -25.976 -9.099 1.00 . A A . 17 LYS H 1 1
14 28150 1 1 17 LYS HA H 10.342 -27.174 -9.158 1.00 . A A . 17 LYS HA 1 1
14 28151 1 1 17 LYS HB2 H 7.750 -27.704 -10.261 1.00 . A A . 17 LYS HB2 1 1
14 28152 1 1 17 LYS HB3 H 8.945 -27.781 -11.549 1.00 . A A . 17 LYS HB3 1 1
14 28153 1 1 17 LYS HD2 H 8.417 -28.842 -8.085 1.00 . A A . 17 LYS HD2 1 1
14 28154 1 1 17 LYS HD3 H 7.417 -29.916 -9.066 1.00 . A A . 17 LYS HD3 1 1
14 28155 1 1 17 LYS HE2 H 8.501 -31.127 -7.241 1.00 . A A . 17 LYS HE2 1 1
14 28156 1 1 17 LYS HE3 H 9.063 -31.697 -8.812 1.00 . A A . 17 LYS HE3 1 1
14 28157 1 1 17 LYS HG2 H 8.984 -29.940 -10.824 1.00 . A A . 17 LYS HG2 1 1
14 28158 1 1 17 LYS HG3 H 10.254 -29.250 -9.810 1.00 . A A . 17 LYS HG3 1 1
14 28159 1 1 17 LYS HZ1 H 10.565 -29.625 -7.348 1.00 . A A . 17 LYS HZ1 1 1
14 28160 1 1 17 LYS HZ2 H 11.114 -30.699 -8.534 1.00 . A A . 17 LYS HZ2 1 1
14 28161 1 1 17 LYS HZ3 H 10.777 -31.261 -6.975 1.00 . A A . 17 LYS HZ3 1 1
14 28162 1 1 17 LYS N N 8.722 -25.908 -8.979 1.00 . A A . 17 LYS N 1 1
14 28163 1 1 17 LYS NZ N 10.481 -30.594 -7.715 1.00 . A A . 17 LYS NZ 1 1
14 28164 1 1 17 LYS O O 11.532 -25.778 -10.882 1.00 . A A . 17 LYS O 1 1
14 28165 1 1 18 PRO C C 10.630 -23.118 -12.296 1.00 . A A . 18 PRO C 1 1
14 28166 1 1 18 PRO CA C 10.045 -24.423 -12.824 1.00 . A A . 18 PRO CA 1 1
14 28167 1 1 18 PRO CB C 8.818 -24.145 -13.695 1.00 . A A . 18 PRO CB 1 1
14 28168 1 1 18 PRO CD C 8.047 -25.356 -11.783 1.00 . A A . 18 PRO CD 1 1
14 28169 1 1 18 PRO CG C 7.657 -24.292 -12.772 1.00 . A A . 18 PRO CG 1 1
14 28170 1 1 18 PRO HA H 10.793 -24.941 -13.407 1.00 . A A . 18 PRO HA 1 1
14 28171 1 1 18 PRO HB2 H 8.878 -23.144 -14.098 1.00 . A A . 18 PRO HB2 1 1
14 28172 1 1 18 PRO HB3 H 8.774 -24.862 -14.501 1.00 . A A . 18 PRO HB3 1 1
14 28173 1 1 18 PRO HD2 H 7.627 -25.141 -10.812 1.00 . A A . 18 PRO HD2 1 1
14 28174 1 1 18 PRO HD3 H 7.725 -26.328 -12.128 1.00 . A A . 18 PRO HD3 1 1
14 28175 1 1 18 PRO HG2 H 7.472 -23.358 -12.264 1.00 . A A . 18 PRO HG2 1 1
14 28176 1 1 18 PRO HG3 H 6.783 -24.599 -13.327 1.00 . A A . 18 PRO HG3 1 1
14 28177 1 1 18 PRO N N 9.516 -25.271 -11.752 1.00 . A A . 18 PRO N 1 1
14 28178 1 1 18 PRO O O 10.880 -22.979 -11.099 1.00 . A A . 18 PRO O 1 1
14 28179 1 1 19 GLU C C 10.362 -19.764 -12.979 1.00 . A A . 19 GLU C 1 1
14 28180 1 1 19 GLU CA C 11.402 -20.870 -12.819 1.00 . A A . 19 GLU CA 1 1
14 28181 1 1 19 GLU CB C 12.635 -20.552 -13.667 1.00 . A A . 19 GLU CB 1 1
14 28182 1 1 19 GLU CD C 12.922 -22.303 -15.466 1.00 . A A . 19 GLU CD 1 1
14 28183 1 1 19 GLU CG C 12.466 -20.894 -15.138 1.00 . A A . 19 GLU CG 1 1
14 28184 1 1 19 GLU H H 10.626 -22.335 -14.136 1.00 . A A . 19 GLU H 1 1
14 28185 1 1 19 GLU HA H 11.694 -20.924 -11.781 1.00 . A A . 19 GLU HA 1 1
14 28186 1 1 19 GLU HB2 H 12.851 -19.497 -13.586 1.00 . A A . 19 GLU HB2 1 1
14 28187 1 1 19 GLU HB3 H 13.474 -21.113 -13.283 1.00 . A A . 19 GLU HB3 1 1
14 28188 1 1 19 GLU HG2 H 11.423 -20.800 -15.399 1.00 . A A . 19 GLU HG2 1 1
14 28189 1 1 19 GLU HG3 H 13.047 -20.198 -15.725 1.00 . A A . 19 GLU HG3 1 1
14 28190 1 1 19 GLU N N 10.846 -22.164 -13.196 1.00 . A A . 19 GLU N 1 1
14 28191 1 1 19 GLU O O 10.706 -18.596 -13.166 1.00 . A A . 19 GLU O 1 1
14 28192 1 1 19 GLU OE1 O 14.141 -22.565 -15.392 1.00 . A A . 19 GLU OE1 1 1
14 28193 1 1 19 GLU OE2 O 12.059 -23.143 -15.795 1.00 . A A . 19 GLU OE2 1 1
14 28194 1 1 20 LEU C C 8.061 -18.126 -11.942 1.00 . A A . 20 LEU C 1 1
14 28195 1 1 20 LEU CA C 8.000 -19.181 -13.042 1.00 . A A . 20 LEU CA 1 1
14 28196 1 1 20 LEU CB C 6.652 -19.903 -12.998 1.00 . A A . 20 LEU CB 1 1
14 28197 1 1 20 LEU CD1 C 5.456 -19.163 -10.923 1.00 . A A . 20 LEU CD1 1 1
14 28198 1 1 20 LEU CD2 C 5.233 -21.524 -11.717 1.00 . A A . 20 LEU CD2 1 1
14 28199 1 1 20 LEU CG C 6.159 -20.322 -11.612 1.00 . A A . 20 LEU CG 1 1
14 28200 1 1 20 LEU H H 8.879 -21.085 -12.755 1.00 . A A . 20 LEU H 1 1
14 28201 1 1 20 LEU HA H 8.106 -18.693 -13.999 1.00 . A A . 20 LEU HA 1 1
14 28202 1 1 20 LEU HB2 H 5.911 -19.246 -13.427 1.00 . A A . 20 LEU HB2 1 1
14 28203 1 1 20 LEU HB3 H 6.734 -20.794 -13.604 1.00 . A A . 20 LEU HB3 1 1
14 28204 1 1 20 LEU HD11 H 4.400 -19.373 -10.854 1.00 . A A . 20 LEU HD11 1 1
14 28205 1 1 20 LEU HD12 H 5.607 -18.259 -11.494 1.00 . A A . 20 LEU HD12 1 1
14 28206 1 1 20 LEU HD13 H 5.864 -19.034 -9.931 1.00 . A A . 20 LEU HD13 1 1
14 28207 1 1 20 LEU HD21 H 5.804 -22.395 -12.004 1.00 . A A . 20 LEU HD21 1 1
14 28208 1 1 20 LEU HD22 H 4.474 -21.330 -12.460 1.00 . A A . 20 LEU HD22 1 1
14 28209 1 1 20 LEU HD23 H 4.763 -21.701 -10.760 1.00 . A A . 20 LEU HD23 1 1
14 28210 1 1 20 LEU HG H 7.009 -20.604 -11.006 1.00 . A A . 20 LEU HG 1 1
14 28211 1 1 20 LEU N N 9.091 -20.140 -12.905 1.00 . A A . 20 LEU N 1 1
14 28212 1 1 20 LEU O O 7.719 -16.965 -12.164 1.00 . A A . 20 LEU O 1 1
14 28213 1 1 21 GLN C C 9.487 -16.431 -9.968 1.00 . A A . 21 GLN C 1 1
14 28214 1 1 21 GLN CA C 8.607 -17.628 -9.624 1.00 . A A . 21 GLN CA 1 1
14 28215 1 1 21 GLN CB C 9.175 -18.360 -8.406 1.00 . A A . 21 GLN CB 1 1
14 28216 1 1 21 GLN CD C 11.681 -18.050 -8.325 1.00 . A A . 21 GLN CD 1 1
14 28217 1 1 21 GLN CG C 10.536 -18.988 -8.655 1.00 . A A . 21 GLN CG 1 1
14 28218 1 1 21 GLN H H 8.757 -19.476 -10.643 1.00 . A A . 21 GLN H 1 1
14 28219 1 1 21 GLN HA H 7.615 -17.273 -9.389 1.00 . A A . 21 GLN HA 1 1
14 28220 1 1 21 GLN HB2 H 9.269 -17.658 -7.591 1.00 . A A . 21 GLN HB2 1 1
14 28221 1 1 21 GLN HB3 H 8.488 -19.143 -8.120 1.00 . A A . 21 GLN HB3 1 1
14 28222 1 1 21 GLN HE21 H 12.972 -19.276 -9.210 1.00 . A A . 21 GLN HE21 1 1
14 28223 1 1 21 GLN HE22 H 13.647 -17.839 -8.529 1.00 . A A . 21 GLN HE22 1 1
14 28224 1 1 21 GLN HG2 H 10.628 -19.872 -8.041 1.00 . A A . 21 GLN HG2 1 1
14 28225 1 1 21 GLN HG3 H 10.606 -19.266 -9.696 1.00 . A A . 21 GLN HG3 1 1
14 28226 1 1 21 GLN N N 8.500 -18.538 -10.757 1.00 . A A . 21 GLN N 1 1
14 28227 1 1 21 GLN NE2 N 12.889 -18.426 -8.728 1.00 . A A . 21 GLN NE2 1 1
14 28228 1 1 21 GLN O O 9.299 -15.335 -9.439 1.00 . A A . 21 GLN O 1 1
14 28229 1 1 21 GLN OE1 O 11.482 -16.999 -7.715 1.00 . A A . 21 GLN OE1 1 1
14 28230 1 1 22 LYS C C 10.585 -14.372 -11.778 1.00 . A A . 22 LYS C 1 1
14 28231 1 1 22 LYS CA C 11.359 -15.587 -11.276 1.00 . A A . 22 LYS CA 1 1
14 28232 1 1 22 LYS CB C 12.299 -16.095 -12.372 1.00 . A A . 22 LYS CB 1 1
14 28233 1 1 22 LYS CD C 14.483 -17.261 -12.796 1.00 . A A . 22 LYS CD 1 1
14 28234 1 1 22 LYS CE C 15.467 -16.136 -12.511 1.00 . A A . 22 LYS CE 1 1
14 28235 1 1 22 LYS CG C 13.260 -17.171 -11.899 1.00 . A A . 22 LYS CG 1 1
14 28236 1 1 22 LYS H H 10.549 -17.542 -11.246 1.00 . A A . 22 LYS H 1 1
14 28237 1 1 22 LYS HA H 11.945 -15.296 -10.418 1.00 . A A . 22 LYS HA 1 1
14 28238 1 1 22 LYS HB2 H 11.706 -16.500 -13.179 1.00 . A A . 22 LYS HB2 1 1
14 28239 1 1 22 LYS HB3 H 12.878 -15.263 -12.746 1.00 . A A . 22 LYS HB3 1 1
14 28240 1 1 22 LYS HD2 H 14.975 -18.206 -12.626 1.00 . A A . 22 LYS HD2 1 1
14 28241 1 1 22 LYS HD3 H 14.166 -17.198 -13.828 1.00 . A A . 22 LYS HD3 1 1
14 28242 1 1 22 LYS HE2 H 14.998 -15.195 -12.755 1.00 . A A . 22 LYS HE2 1 1
14 28243 1 1 22 LYS HE3 H 15.717 -16.153 -11.461 1.00 . A A . 22 LYS HE3 1 1
14 28244 1 1 22 LYS HG2 H 13.580 -16.938 -10.894 1.00 . A A . 22 LYS HG2 1 1
14 28245 1 1 22 LYS HG3 H 12.750 -18.124 -11.904 1.00 . A A . 22 LYS HG3 1 1
14 28246 1 1 22 LYS HZ1 H 17.534 -15.962 -12.752 1.00 . A A . 22 LYS HZ1 1 1
14 28247 1 1 22 LYS HZ2 H 16.655 -15.698 -14.173 1.00 . A A . 22 LYS HZ2 1 1
14 28248 1 1 22 LYS HZ3 H 16.856 -17.270 -13.582 1.00 . A A . 22 LYS HZ3 1 1
14 28249 1 1 22 LYS N N 10.449 -16.647 -10.859 1.00 . A A . 22 LYS N 1 1
14 28250 1 1 22 LYS NZ N 16.715 -16.277 -13.310 1.00 . A A . 22 LYS NZ 1 1
14 28251 1 1 22 LYS O O 10.768 -13.259 -11.284 1.00 . A A . 22 LYS O 1 1
14 28252 1 1 23 VAL C C 8.069 -12.839 -12.256 1.00 . A A . 23 VAL C 1 1
14 28253 1 1 23 VAL CA C 8.915 -13.516 -13.329 1.00 . A A . 23 VAL CA 1 1
14 28254 1 1 23 VAL CB C 7.989 -14.035 -14.445 1.00 . A A . 23 VAL CB 1 1
14 28255 1 1 23 VAL CG1 C 6.775 -13.132 -14.594 1.00 . A A . 23 VAL CG1 1 1
14 28256 1 1 23 VAL CG2 C 8.749 -14.143 -15.759 1.00 . A A . 23 VAL CG2 1 1
14 28257 1 1 23 VAL H H 9.618 -15.501 -13.114 1.00 . A A . 23 VAL H 1 1
14 28258 1 1 23 VAL HA H 9.588 -12.787 -13.757 1.00 . A A . 23 VAL HA 1 1
14 28259 1 1 23 VAL HB H 7.646 -15.022 -14.170 1.00 . A A . 23 VAL HB 1 1
14 28260 1 1 23 VAL HG11 H 6.251 -13.382 -15.506 1.00 . A A . 23 VAL HG11 1 1
14 28261 1 1 23 VAL HG12 H 6.116 -13.271 -13.749 1.00 . A A . 23 VAL HG12 1 1
14 28262 1 1 23 VAL HG13 H 7.095 -12.102 -14.635 1.00 . A A . 23 VAL HG13 1 1
14 28263 1 1 23 VAL HG21 H 8.555 -13.267 -16.360 1.00 . A A . 23 VAL HG21 1 1
14 28264 1 1 23 VAL HG22 H 9.807 -14.215 -15.557 1.00 . A A . 23 VAL HG22 1 1
14 28265 1 1 23 VAL HG23 H 8.423 -15.024 -16.292 1.00 . A A . 23 VAL HG23 1 1
14 28266 1 1 23 VAL N N 9.719 -14.593 -12.762 1.00 . A A . 23 VAL N 1 1
14 28267 1 1 23 VAL O O 7.904 -11.619 -12.260 1.00 . A A . 23 VAL O 1 1
14 28268 1 1 24 ALA C C 7.476 -12.094 -9.424 1.00 . A A . 24 ALA C 1 1
14 28269 1 1 24 ALA CA C 6.709 -13.116 -10.258 1.00 . A A . 24 ALA CA 1 1
14 28270 1 1 24 ALA CB C 6.212 -14.252 -9.376 1.00 . A A . 24 ALA CB 1 1
14 28271 1 1 24 ALA H H 7.704 -14.602 -11.388 1.00 . A A . 24 ALA H 1 1
14 28272 1 1 24 ALA HA H 5.849 -12.633 -10.699 1.00 . A A . 24 ALA HA 1 1
14 28273 1 1 24 ALA HB1 H 6.466 -14.046 -8.347 1.00 . A A . 24 ALA HB1 1 1
14 28274 1 1 24 ALA HB2 H 5.140 -14.340 -9.473 1.00 . A A . 24 ALA HB2 1 1
14 28275 1 1 24 ALA HB3 H 6.679 -15.176 -9.684 1.00 . A A . 24 ALA HB3 1 1
14 28276 1 1 24 ALA N N 7.536 -13.638 -11.338 1.00 . A A . 24 ALA N 1 1
14 28277 1 1 24 ALA O O 7.006 -10.977 -9.208 1.00 . A A . 24 ALA O 1 1
14 28278 1 1 25 ARG C C 9.852 -10.337 -8.918 1.00 . A A . 25 ARG C 1 1
14 28279 1 1 25 ARG CA C 9.488 -11.603 -8.147 1.00 . A A . 25 ARG CA 1 1
14 28280 1 1 25 ARG CB C 10.762 -12.328 -7.708 1.00 . A A . 25 ARG CB 1 1
14 28281 1 1 25 ARG CD C 12.911 -12.257 -6.408 1.00 . A A . 25 ARG CD 1 1
14 28282 1 1 25 ARG CG C 11.675 -11.482 -6.837 1.00 . A A . 25 ARG CG 1 1
14 28283 1 1 25 ARG CZ C 14.944 -13.141 -7.470 1.00 . A A . 25 ARG CZ 1 1
14 28284 1 1 25 ARG H H 8.979 -13.387 -9.165 1.00 . A A . 25 ARG H 1 1
14 28285 1 1 25 ARG HA H 8.922 -11.327 -7.271 1.00 . A A . 25 ARG HA 1 1
14 28286 1 1 25 ARG HB2 H 10.485 -13.211 -7.150 1.00 . A A . 25 ARG HB2 1 1
14 28287 1 1 25 ARG HB3 H 11.313 -12.626 -8.587 1.00 . A A . 25 ARG HB3 1 1
14 28288 1 1 25 ARG HD2 H 13.324 -11.791 -5.526 1.00 . A A . 25 ARG HD2 1 1
14 28289 1 1 25 ARG HD3 H 12.621 -13.271 -6.176 1.00 . A A . 25 ARG HD3 1 1
14 28290 1 1 25 ARG HE H 13.857 -11.625 -8.175 1.00 . A A . 25 ARG HE 1 1
14 28291 1 1 25 ARG HG2 H 11.986 -10.612 -7.396 1.00 . A A . 25 ARG HG2 1 1
14 28292 1 1 25 ARG HG3 H 11.131 -11.172 -5.957 1.00 . A A . 25 ARG HG3 1 1
14 28293 1 1 25 ARG HH11 H 14.403 -14.074 -5.762 1.00 . A A . 25 ARG HH11 1 1
14 28294 1 1 25 ARG HH12 H 15.834 -14.688 -6.520 1.00 . A A . 25 ARG HH12 1 1
14 28295 1 1 25 ARG HH21 H 15.740 -12.424 -9.184 1.00 . A A . 25 ARG HH21 1 1
14 28296 1 1 25 ARG HH22 H 16.595 -13.748 -8.466 1.00 . A A . 25 ARG HH22 1 1
14 28297 1 1 25 ARG N N 8.658 -12.485 -8.959 1.00 . A A . 25 ARG N 1 1
14 28298 1 1 25 ARG NE N 13.931 -12.282 -7.452 1.00 . A A . 25 ARG NE 1 1
14 28299 1 1 25 ARG NH1 N 15.071 -14.041 -6.504 1.00 . A A . 25 ARG NH1 1 1
14 28300 1 1 25 ARG NH2 N 15.833 -13.101 -8.454 1.00 . A A . 25 ARG NH2 1 1
14 28301 1 1 25 ARG O O 9.603 -9.224 -8.455 1.00 . A A . 25 ARG O 1 1
14 28302 1 1 26 ARG C C 9.643 -8.499 -11.250 1.00 . A A . 26 ARG C 1 1
14 28303 1 1 26 ARG CA C 10.841 -9.388 -10.929 1.00 . A A . 26 ARG CA 1 1
14 28304 1 1 26 ARG CB C 11.482 -9.887 -12.225 1.00 . A A . 26 ARG CB 1 1
14 28305 1 1 26 ARG CD C 13.450 -9.202 -13.631 1.00 . A A . 26 ARG CD 1 1
14 28306 1 1 26 ARG CG C 12.104 -8.781 -13.062 1.00 . A A . 26 ARG CG 1 1
14 28307 1 1 26 ARG CZ C 15.010 -7.517 -12.754 1.00 . A A . 26 ARG CZ 1 1
14 28308 1 1 26 ARG H H 10.614 -11.428 -10.410 1.00 . A A . 26 ARG H 1 1
14 28309 1 1 26 ARG HA H 11.567 -8.809 -10.378 1.00 . A A . 26 ARG HA 1 1
14 28310 1 1 26 ARG HB2 H 12.255 -10.601 -11.980 1.00 . A A . 26 ARG HB2 1 1
14 28311 1 1 26 ARG HB3 H 10.726 -10.377 -12.820 1.00 . A A . 26 ARG HB3 1 1
14 28312 1 1 26 ARG HD2 H 13.894 -9.930 -12.968 1.00 . A A . 26 ARG HD2 1 1
14 28313 1 1 26 ARG HD3 H 13.291 -9.649 -14.601 1.00 . A A . 26 ARG HD3 1 1
14 28314 1 1 26 ARG HE H 14.499 -7.708 -14.672 1.00 . A A . 26 ARG HE 1 1
14 28315 1 1 26 ARG HG2 H 11.439 -8.543 -13.879 1.00 . A A . 26 ARG HG2 1 1
14 28316 1 1 26 ARG HG3 H 12.242 -7.908 -12.442 1.00 . A A . 26 ARG HG3 1 1
14 28317 1 1 26 ARG HH11 H 14.234 -8.761 -11.364 1.00 . A A . 26 ARG HH11 1 1
14 28318 1 1 26 ARG HH12 H 15.335 -7.569 -10.759 1.00 . A A . 26 ARG HH12 1 1
14 28319 1 1 26 ARG HH21 H 15.950 -6.133 -13.888 1.00 . A A . 26 ARG HH21 1 1
14 28320 1 1 26 ARG HH22 H 16.310 -6.073 -12.195 1.00 . A A . 26 ARG HH22 1 1
14 28321 1 1 26 ARG N N 10.442 -10.516 -10.095 1.00 . A A . 26 ARG N 1 1
14 28322 1 1 26 ARG NE N 14.363 -8.071 -13.773 1.00 . A A . 26 ARG NE 1 1
14 28323 1 1 26 ARG NH1 N 14.846 -7.987 -11.525 1.00 . A A . 26 ARG NH1 1 1
14 28324 1 1 26 ARG NH2 N 15.824 -6.490 -12.963 1.00 . A A . 26 ARG NH2 1 1
14 28325 1 1 26 ARG O O 9.760 -7.275 -11.288 1.00 . A A . 26 ARG O 1 1
14 28326 1 1 27 ALA C C 6.904 -7.431 -10.671 1.00 . A A . 27 ALA C 1 1
14 28327 1 1 27 ALA CA C 7.275 -8.390 -11.798 1.00 . A A . 27 ALA CA 1 1
14 28328 1 1 27 ALA CB C 6.132 -9.357 -12.069 1.00 . A A . 27 ALA CB 1 1
14 28329 1 1 27 ALA H H 8.464 -10.103 -11.436 1.00 . A A . 27 ALA H 1 1
14 28330 1 1 27 ALA HA H 7.453 -7.820 -12.698 1.00 . A A . 27 ALA HA 1 1
14 28331 1 1 27 ALA HB1 H 6.298 -9.852 -13.015 1.00 . A A . 27 ALA HB1 1 1
14 28332 1 1 27 ALA HB2 H 6.087 -10.092 -11.280 1.00 . A A . 27 ALA HB2 1 1
14 28333 1 1 27 ALA HB3 H 5.201 -8.811 -12.107 1.00 . A A . 27 ALA HB3 1 1
14 28334 1 1 27 ALA N N 8.494 -9.124 -11.481 1.00 . A A . 27 ALA N 1 1
14 28335 1 1 27 ALA O O 6.570 -6.271 -10.915 1.00 . A A . 27 ALA O 1 1
14 28336 1 1 28 LEU C C 7.357 -5.769 -8.322 1.00 . A A . 28 LEU C 1 1
14 28337 1 1 28 LEU CA C 6.631 -7.110 -8.274 1.00 . A A . 28 LEU CA 1 1
14 28338 1 1 28 LEU CB C 6.995 -7.854 -6.988 1.00 . A A . 28 LEU CB 1 1
14 28339 1 1 28 LEU CD1 C 6.002 -8.720 -4.856 1.00 . A A . 28 LEU CD1 1 1
14 28340 1 1 28 LEU CD2 C 6.812 -6.357 -4.985 1.00 . A A . 28 LEU CD2 1 1
14 28341 1 1 28 LEU CG C 6.167 -7.502 -5.752 1.00 . A A . 28 LEU CG 1 1
14 28342 1 1 28 LEU H H 7.235 -8.855 -9.308 1.00 . A A . 28 LEU H 1 1
14 28343 1 1 28 LEU HA H 5.567 -6.930 -8.287 1.00 . A A . 28 LEU HA 1 1
14 28344 1 1 28 LEU HB2 H 6.880 -8.910 -7.173 1.00 . A A . 28 LEU HB2 1 1
14 28345 1 1 28 LEU HB3 H 8.031 -7.640 -6.765 1.00 . A A . 28 LEU HB3 1 1
14 28346 1 1 28 LEU HD11 H 6.677 -9.498 -5.178 1.00 . A A . 28 LEU HD11 1 1
14 28347 1 1 28 LEU HD12 H 4.984 -9.077 -4.917 1.00 . A A . 28 LEU HD12 1 1
14 28348 1 1 28 LEU HD13 H 6.226 -8.448 -3.835 1.00 . A A . 28 LEU HD13 1 1
14 28349 1 1 28 LEU HD21 H 6.998 -5.533 -5.658 1.00 . A A . 28 LEU HD21 1 1
14 28350 1 1 28 LEU HD22 H 7.745 -6.691 -4.558 1.00 . A A . 28 LEU HD22 1 1
14 28351 1 1 28 LEU HD23 H 6.149 -6.035 -4.195 1.00 . A A . 28 LEU HD23 1 1
14 28352 1 1 28 LEU HG H 5.182 -7.183 -6.065 1.00 . A A . 28 LEU HG 1 1
14 28353 1 1 28 LEU N N 6.963 -7.923 -9.439 1.00 . A A . 28 LEU N 1 1
14 28354 1 1 28 LEU O O 6.837 -4.754 -7.860 1.00 . A A . 28 LEU O 1 1
14 28355 1 1 29 GLU C C 9.071 -3.836 -10.310 1.00 . A A . 29 GLU C 1 1
14 28356 1 1 29 GLU CA C 9.357 -4.556 -8.996 1.00 . A A . 29 GLU CA 1 1
14 28357 1 1 29 GLU CB C 10.848 -4.884 -8.894 1.00 . A A . 29 GLU CB 1 1
14 28358 1 1 29 GLU CD C 12.358 -5.532 -6.976 1.00 . A A . 29 GLU CD 1 1
14 28359 1 1 29 GLU CG C 11.171 -5.924 -7.834 1.00 . A A . 29 GLU CG 1 1
14 28360 1 1 29 GLU H H 8.922 -6.614 -9.236 1.00 . A A . 29 GLU H 1 1
14 28361 1 1 29 GLU HA H 9.084 -3.907 -8.177 1.00 . A A . 29 GLU HA 1 1
14 28362 1 1 29 GLU HB2 H 11.188 -5.256 -9.850 1.00 . A A . 29 GLU HB2 1 1
14 28363 1 1 29 GLU HB3 H 11.387 -3.979 -8.657 1.00 . A A . 29 GLU HB3 1 1
14 28364 1 1 29 GLU HG2 H 10.310 -6.048 -7.195 1.00 . A A . 29 GLU HG2 1 1
14 28365 1 1 29 GLU HG3 H 11.393 -6.861 -8.323 1.00 . A A . 29 GLU HG3 1 1
14 28366 1 1 29 GLU N N 8.561 -5.773 -8.886 1.00 . A A . 29 GLU N 1 1
14 28367 1 1 29 GLU O O 8.815 -2.631 -10.329 1.00 . A A . 29 GLU O 1 1
14 28368 1 1 29 GLU OE1 O 12.166 -4.758 -6.015 1.00 . A A . 29 GLU OE1 1 1
14 28369 1 1 29 GLU OE2 O 13.479 -6.000 -7.265 1.00 . A A . 29 GLU OE2 1 1
14 28370 1 1 30 LEU C C 7.562 -3.224 -12.742 1.00 . A A . 30 LEU C 1 1
14 28371 1 1 30 LEU CA C 8.866 -4.015 -12.729 1.00 . A A . 30 LEU CA 1 1
14 28372 1 1 30 LEU CB C 8.813 -5.126 -13.780 1.00 . A A . 30 LEU CB 1 1
14 28373 1 1 30 LEU CD1 C 9.957 -6.848 -15.197 1.00 . A A . 30 LEU CD1 1 1
14 28374 1 1 30 LEU CD2 C 11.180 -4.772 -14.527 1.00 . A A . 30 LEU CD2 1 1
14 28375 1 1 30 LEU CG C 10.144 -5.804 -14.107 1.00 . A A . 30 LEU CG 1 1
14 28376 1 1 30 LEU H H 9.329 -5.535 -11.331 1.00 . A A . 30 LEU H 1 1
14 28377 1 1 30 LEU HA H 9.681 -3.347 -12.965 1.00 . A A . 30 LEU HA 1 1
14 28378 1 1 30 LEU HB2 H 8.134 -5.885 -13.425 1.00 . A A . 30 LEU HB2 1 1
14 28379 1 1 30 LEU HB3 H 8.426 -4.697 -14.694 1.00 . A A . 30 LEU HB3 1 1
14 28380 1 1 30 LEU HD11 H 9.105 -6.584 -15.806 1.00 . A A . 30 LEU HD11 1 1
14 28381 1 1 30 LEU HD12 H 9.791 -7.815 -14.745 1.00 . A A . 30 LEU HD12 1 1
14 28382 1 1 30 LEU HD13 H 10.843 -6.887 -15.814 1.00 . A A . 30 LEU HD13 1 1
14 28383 1 1 30 LEU HD21 H 10.680 -3.885 -14.886 1.00 . A A . 30 LEU HD21 1 1
14 28384 1 1 30 LEU HD22 H 11.797 -5.181 -15.314 1.00 . A A . 30 LEU HD22 1 1
14 28385 1 1 30 LEU HD23 H 11.800 -4.519 -13.679 1.00 . A A . 30 LEU HD23 1 1
14 28386 1 1 30 LEU HG H 10.511 -6.308 -13.224 1.00 . A A . 30 LEU HG 1 1
14 28387 1 1 30 LEU N N 9.119 -4.581 -11.409 1.00 . A A . 30 LEU N 1 1
14 28388 1 1 30 LEU O O 7.556 -2.023 -13.012 1.00 . A A . 30 LEU O 1 1
14 28389 1 1 31 SER C C 5.150 -2.056 -11.499 1.00 . A A . 31 SER C 1 1
14 28390 1 1 31 SER CA C 5.149 -3.267 -12.426 1.00 . A A . 31 SER CA 1 1
14 28391 1 1 31 SER CB C 4.079 -4.265 -11.978 1.00 . A A . 31 SER CB 1 1
14 28392 1 1 31 SER H H 6.530 -4.862 -12.241 1.00 . A A . 31 SER H 1 1
14 28393 1 1 31 SER HA H 4.925 -2.938 -13.429 1.00 . A A . 31 SER HA 1 1
14 28394 1 1 31 SER HB2 H 3.482 -4.555 -12.829 1.00 . A A . 31 SER HB2 1 1
14 28395 1 1 31 SER HB3 H 4.559 -5.139 -11.561 1.00 . A A . 31 SER HB3 1 1
14 28396 1 1 31 SER HG H 3.687 -3.676 -10.152 1.00 . A A . 31 SER HG 1 1
14 28397 1 1 31 SER N N 6.460 -3.906 -12.447 1.00 . A A . 31 SER N 1 1
14 28398 1 1 31 SER O O 6.008 -1.909 -10.628 1.00 . A A . 31 SER O 1 1
14 28399 1 1 31 SER OG O 3.230 -3.697 -10.996 1.00 . A A . 31 SER OG 1 1
14 28400 1 1 32 PRO C C 3.610 -0.253 -9.446 1.00 . A A . 32 PRO C 1 1
14 28401 1 1 32 PRO CA C 4.029 0.050 -10.881 1.00 . A A . 32 PRO CA 1 1
14 28402 1 1 32 PRO CB C 2.932 0.836 -11.603 1.00 . A A . 32 PRO CB 1 1
14 28403 1 1 32 PRO CD C 3.109 -1.276 -12.709 1.00 . A A . 32 PRO CD 1 1
14 28404 1 1 32 PRO CG C 2.135 -0.198 -12.320 1.00 . A A . 32 PRO CG 1 1
14 28405 1 1 32 PRO HA H 4.942 0.626 -10.874 1.00 . A A . 32 PRO HA 1 1
14 28406 1 1 32 PRO HB2 H 2.331 1.368 -10.879 1.00 . A A . 32 PRO HB2 1 1
14 28407 1 1 32 PRO HB3 H 3.380 1.536 -12.292 1.00 . A A . 32 PRO HB3 1 1
14 28408 1 1 32 PRO HD2 H 2.634 -2.245 -12.669 1.00 . A A . 32 PRO HD2 1 1
14 28409 1 1 32 PRO HD3 H 3.505 -1.088 -13.696 1.00 . A A . 32 PRO HD3 1 1
14 28410 1 1 32 PRO HG2 H 1.376 -0.597 -11.664 1.00 . A A . 32 PRO HG2 1 1
14 28411 1 1 32 PRO HG3 H 1.683 0.233 -13.201 1.00 . A A . 32 PRO HG3 1 1
14 28412 1 1 32 PRO N N 4.165 -1.165 -11.690 1.00 . A A . 32 PRO N 1 1
14 28413 1 1 32 PRO O O 4.206 0.254 -8.495 1.00 . A A . 32 PRO O 1 1
14 28414 1 1 33 TYR C C 2.531 -2.859 -7.600 1.00 . A A . 33 TYR C 1 1
14 28415 1 1 33 TYR CA C 2.084 -1.450 -7.978 1.00 . A A . 33 TYR CA 1 1
14 28416 1 1 33 TYR CB C 0.557 -1.362 -7.944 1.00 . A A . 33 TYR CB 1 1
14 28417 1 1 33 TYR CD1 C 0.264 0.954 -8.906 1.00 . A A . 33 TYR CD1 1 1
14 28418 1 1 33 TYR CD2 C -0.840 -0.861 -9.987 1.00 . A A . 33 TYR CD2 1 1
14 28419 1 1 33 TYR CE1 C -0.259 1.832 -9.836 1.00 . A A . 33 TYR CE1 1 1
14 28420 1 1 33 TYR CE2 C -1.365 0.010 -10.923 1.00 . A A . 33 TYR CE2 1 1
14 28421 1 1 33 TYR CG C -0.017 -0.405 -8.965 1.00 . A A . 33 TYR CG 1 1
14 28422 1 1 33 TYR CZ C -1.072 1.355 -10.843 1.00 . A A . 33 TYR CZ 1 1
14 28423 1 1 33 TYR H H 2.149 -1.454 -10.093 1.00 . A A . 33 TYR H 1 1
14 28424 1 1 33 TYR HA H 2.491 -0.751 -7.262 1.00 . A A . 33 TYR HA 1 1
14 28425 1 1 33 TYR HB2 H 0.142 -2.339 -8.137 1.00 . A A . 33 TYR HB2 1 1
14 28426 1 1 33 TYR HB3 H 0.244 -1.030 -6.965 1.00 . A A . 33 TYR HB3 1 1
14 28427 1 1 33 TYR HD1 H 0.901 1.325 -8.116 1.00 . A A . 33 TYR HD1 1 1
14 28428 1 1 33 TYR HD2 H -1.068 -1.915 -10.047 1.00 . A A . 33 TYR HD2 1 1
14 28429 1 1 33 TYR HE1 H -0.029 2.886 -9.774 1.00 . A A . 33 TYR HE1 1 1
14 28430 1 1 33 TYR HE2 H -2.003 -0.364 -11.710 1.00 . A A . 33 TYR HE2 1 1
14 28431 1 1 33 TYR HH H -1.635 1.793 -12.628 1.00 . A A . 33 TYR HH 1 1
14 28432 1 1 33 TYR N N 2.583 -1.082 -9.297 1.00 . A A . 33 TYR N 1 1
14 28433 1 1 33 TYR O O 2.761 -3.703 -8.466 1.00 . A A . 33 TYR O 1 1
14 28434 1 1 33 TYR OH O -1.595 2.226 -11.771 1.00 . A A . 33 TYR OH 1 1
14 28435 1 1 34 ASP C C 1.917 -5.408 -5.860 1.00 . A A . 34 ASP C 1 1
14 28436 1 1 34 ASP CA C 3.070 -4.412 -5.805 1.00 . A A . 34 ASP CA 1 1
14 28437 1 1 34 ASP CB C 3.592 -4.295 -4.372 1.00 . A A . 34 ASP CB 1 1
14 28438 1 1 34 ASP CG C 4.718 -3.287 -4.245 1.00 . A A . 34 ASP CG 1 1
14 28439 1 1 34 ASP H H 2.455 -2.391 -5.658 1.00 . A A . 34 ASP H 1 1
14 28440 1 1 34 ASP HA H 3.867 -4.767 -6.440 1.00 . A A . 34 ASP HA 1 1
14 28441 1 1 34 ASP HB2 H 2.783 -3.985 -3.725 1.00 . A A . 34 ASP HB2 1 1
14 28442 1 1 34 ASP HB3 H 3.957 -5.258 -4.049 1.00 . A A . 34 ASP HB3 1 1
14 28443 1 1 34 ASP N N 2.652 -3.105 -6.300 1.00 . A A . 34 ASP N 1 1
14 28444 1 1 34 ASP O O 0.779 -5.041 -6.154 1.00 . A A . 34 ASP O 1 1
14 28445 1 1 34 ASP OD1 O 4.457 -2.081 -4.433 1.00 . A A . 34 ASP OD1 1 1
14 28446 1 1 34 ASP OD2 O 5.859 -3.706 -3.960 1.00 . A A . 34 ASP OD2 1 1
14 28447 1 1 35 PHE C C 1.467 -8.747 -4.496 1.00 . A A . 35 PHE C 1 1
14 28448 1 1 35 PHE CA C 1.207 -7.722 -5.596 1.00 . A A . 35 PHE CA 1 1
14 28449 1 1 35 PHE CB C 1.187 -8.414 -6.960 1.00 . A A . 35 PHE CB 1 1
14 28450 1 1 35 PHE CD1 C 2.201 -10.699 -6.740 1.00 . A A . 35 PHE CD1 1 1
14 28451 1 1 35 PHE CD2 C 3.498 -8.978 -7.760 1.00 . A A . 35 PHE CD2 1 1
14 28452 1 1 35 PHE CE1 C 3.239 -11.594 -6.920 1.00 . A A . 35 PHE CE1 1 1
14 28453 1 1 35 PHE CE2 C 4.539 -9.868 -7.943 1.00 . A A . 35 PHE CE2 1 1
14 28454 1 1 35 PHE CG C 2.318 -9.383 -7.157 1.00 . A A . 35 PHE CG 1 1
14 28455 1 1 35 PHE CZ C 4.410 -11.177 -7.522 1.00 . A A . 35 PHE CZ 1 1
14 28456 1 1 35 PHE H H 3.144 -6.902 -5.350 1.00 . A A . 35 PHE H 1 1
14 28457 1 1 35 PHE HA H 0.248 -7.260 -5.422 1.00 . A A . 35 PHE HA 1 1
14 28458 1 1 35 PHE HB2 H 0.262 -8.960 -7.066 1.00 . A A . 35 PHE HB2 1 1
14 28459 1 1 35 PHE HB3 H 1.250 -7.667 -7.736 1.00 . A A . 35 PHE HB3 1 1
14 28460 1 1 35 PHE HD1 H 1.284 -11.026 -6.268 1.00 . A A . 35 PHE HD1 1 1
14 28461 1 1 35 PHE HD2 H 3.601 -7.954 -8.089 1.00 . A A . 35 PHE HD2 1 1
14 28462 1 1 35 PHE HE1 H 3.135 -12.616 -6.589 1.00 . A A . 35 PHE HE1 1 1
14 28463 1 1 35 PHE HE2 H 5.454 -9.540 -8.414 1.00 . A A . 35 PHE HE2 1 1
14 28464 1 1 35 PHE HZ H 5.222 -11.874 -7.664 1.00 . A A . 35 PHE HZ 1 1
14 28465 1 1 35 PHE N N 2.219 -6.671 -5.577 1.00 . A A . 35 PHE N 1 1
14 28466 1 1 35 PHE O O 2.612 -9.115 -4.232 1.00 . A A . 35 PHE O 1 1
14 28467 1 1 36 THR C C 0.341 -11.604 -3.318 1.00 . A A . 36 THR C 1 1
14 28468 1 1 36 THR CA C 0.506 -10.186 -2.785 1.00 . A A . 36 THR CA 1 1
14 28469 1 1 36 THR CB C -0.545 -9.937 -1.686 1.00 . A A . 36 THR CB 1 1
14 28470 1 1 36 THR CG2 C -1.953 -10.013 -2.256 1.00 . A A . 36 THR CG2 1 1
14 28471 1 1 36 THR H H -0.491 -8.874 -4.114 1.00 . A A . 36 THR H 1 1
14 28472 1 1 36 THR HA H 1.487 -10.089 -2.344 1.00 . A A . 36 THR HA 1 1
14 28473 1 1 36 THR HB H -0.390 -8.949 -1.278 1.00 . A A . 36 THR HB 1 1
14 28474 1 1 36 THR HG1 H -0.798 -11.732 -0.908 1.00 . A A . 36 THR HG1 1 1
14 28475 1 1 36 THR HG21 H -1.903 -10.037 -3.334 1.00 . A A . 36 THR HG21 1 1
14 28476 1 1 36 THR HG22 H -2.516 -9.147 -1.941 1.00 . A A . 36 THR HG22 1 1
14 28477 1 1 36 THR HG23 H -2.438 -10.909 -1.898 1.00 . A A . 36 THR HG23 1 1
14 28478 1 1 36 THR N N 0.395 -9.205 -3.857 1.00 . A A . 36 THR N 1 1
14 28479 1 1 36 THR O O -0.481 -11.854 -4.200 1.00 . A A . 36 THR O 1 1
14 28480 1 1 36 THR OG1 O -0.396 -10.903 -0.639 1.00 . A A . 36 THR OG1 1 1
14 28481 1 1 37 ILE C C -0.019 -14.680 -2.440 1.00 . A A . 37 ILE C 1 1
14 28482 1 1 37 ILE CA C 1.065 -13.924 -3.199 1.00 . A A . 37 ILE CA 1 1
14 28483 1 1 37 ILE CB C 2.415 -14.635 -2.988 1.00 . A A . 37 ILE CB 1 1
14 28484 1 1 37 ILE CD1 C 3.127 -14.897 -5.418 1.00 . A A . 37 ILE CD1 1 1
14 28485 1 1 37 ILE CG1 C 3.404 -14.236 -4.086 1.00 . A A . 37 ILE CG1 1 1
14 28486 1 1 37 ILE CG2 C 2.221 -16.144 -2.967 1.00 . A A . 37 ILE CG2 1 1
14 28487 1 1 37 ILE H H 1.762 -12.269 -2.079 1.00 . A A . 37 ILE H 1 1
14 28488 1 1 37 ILE HA H 0.832 -13.943 -4.254 1.00 . A A . 37 ILE HA 1 1
14 28489 1 1 37 ILE HB H 2.810 -14.333 -2.031 1.00 . A A . 37 ILE HB 1 1
14 28490 1 1 37 ILE HD11 H 2.098 -14.724 -5.699 1.00 . A A . 37 ILE HD11 1 1
14 28491 1 1 37 ILE HD12 H 3.780 -14.479 -6.170 1.00 . A A . 37 ILE HD12 1 1
14 28492 1 1 37 ILE HD13 H 3.304 -15.959 -5.337 1.00 . A A . 37 ILE HD13 1 1
14 28493 1 1 37 ILE HG12 H 3.359 -13.168 -4.231 1.00 . A A . 37 ILE HG12 1 1
14 28494 1 1 37 ILE HG13 H 4.402 -14.511 -3.778 1.00 . A A . 37 ILE HG13 1 1
14 28495 1 1 37 ILE HG21 H 1.634 -16.444 -3.823 1.00 . A A . 37 ILE HG21 1 1
14 28496 1 1 37 ILE HG22 H 3.184 -16.631 -3.003 1.00 . A A . 37 ILE HG22 1 1
14 28497 1 1 37 ILE HG23 H 1.707 -16.428 -2.061 1.00 . A A . 37 ILE HG23 1 1
14 28498 1 1 37 ILE N N 1.127 -12.530 -2.778 1.00 . A A . 37 ILE N 1 1
14 28499 1 1 37 ILE O O -0.171 -14.520 -1.228 1.00 . A A . 37 ILE O 1 1
14 28500 1 1 38 VAL C C -1.430 -17.752 -2.398 1.00 . A A . 38 VAL C 1 1
14 28501 1 1 38 VAL CA C -1.840 -16.291 -2.554 1.00 . A A . 38 VAL CA 1 1
14 28502 1 1 38 VAL CB C -3.132 -16.219 -3.389 1.00 . A A . 38 VAL CB 1 1
14 28503 1 1 38 VAL CG1 C -4.293 -16.848 -2.633 1.00 . A A . 38 VAL CG1 1 1
14 28504 1 1 38 VAL CG2 C -3.446 -14.777 -3.760 1.00 . A A . 38 VAL CG2 1 1
14 28505 1 1 38 VAL H H -0.602 -15.592 -4.121 1.00 . A A . 38 VAL H 1 1
14 28506 1 1 38 VAL HA H -2.045 -15.879 -1.576 1.00 . A A . 38 VAL HA 1 1
14 28507 1 1 38 VAL HB H -2.980 -16.778 -4.300 1.00 . A A . 38 VAL HB 1 1
14 28508 1 1 38 VAL HG11 H -4.216 -17.924 -2.687 1.00 . A A . 38 VAL HG11 1 1
14 28509 1 1 38 VAL HG12 H -4.263 -16.534 -1.600 1.00 . A A . 38 VAL HG12 1 1
14 28510 1 1 38 VAL HG13 H -5.225 -16.532 -3.078 1.00 . A A . 38 VAL HG13 1 1
14 28511 1 1 38 VAL HG21 H -2.608 -14.351 -4.291 1.00 . A A . 38 VAL HG21 1 1
14 28512 1 1 38 VAL HG22 H -4.323 -14.751 -4.389 1.00 . A A . 38 VAL HG22 1 1
14 28513 1 1 38 VAL HG23 H -3.630 -14.205 -2.862 1.00 . A A . 38 VAL HG23 1 1
14 28514 1 1 38 VAL N N -0.771 -15.507 -3.160 1.00 . A A . 38 VAL N 1 1
14 28515 1 1 38 VAL O O -1.647 -18.359 -1.350 1.00 . A A . 38 VAL O 1 1
14 28516 1 1 39 GLN C C 0.750 -19.921 -4.411 1.00 . A A . 39 GLN C 1 1
14 28517 1 1 39 GLN CA C -0.396 -19.698 -3.429 1.00 . A A . 39 GLN CA 1 1
14 28518 1 1 39 GLN CB C -1.561 -20.630 -3.767 1.00 . A A . 39 GLN CB 1 1
14 28519 1 1 39 GLN CD C -3.383 -22.138 -2.877 1.00 . A A . 39 GLN CD 1 1
14 28520 1 1 39 GLN CG C -2.369 -21.058 -2.552 1.00 . A A . 39 GLN CG 1 1
14 28521 1 1 39 GLN H H -0.691 -17.773 -4.256 1.00 . A A . 39 GLN H 1 1
14 28522 1 1 39 GLN HA H -0.047 -19.921 -2.432 1.00 . A A . 39 GLN HA 1 1
14 28523 1 1 39 GLN HB2 H -2.223 -20.124 -4.453 1.00 . A A . 39 GLN HB2 1 1
14 28524 1 1 39 GLN HB3 H -1.171 -21.517 -4.243 1.00 . A A . 39 GLN HB3 1 1
14 28525 1 1 39 GLN HE21 H -4.540 -20.810 -3.799 1.00 . A A . 39 GLN HE21 1 1
14 28526 1 1 39 GLN HE22 H -5.131 -22.432 -3.775 1.00 . A A . 39 GLN HE22 1 1
14 28527 1 1 39 GLN HG2 H -1.693 -21.436 -1.800 1.00 . A A . 39 GLN HG2 1 1
14 28528 1 1 39 GLN HG3 H -2.894 -20.198 -2.164 1.00 . A A . 39 GLN HG3 1 1
14 28529 1 1 39 GLN N N -0.836 -18.309 -3.449 1.00 . A A . 39 GLN N 1 1
14 28530 1 1 39 GLN NE2 N -4.461 -21.755 -3.551 1.00 . A A . 39 GLN NE2 1 1
14 28531 1 1 39 GLN O O 0.888 -19.193 -5.393 1.00 . A A . 39 GLN O 1 1
14 28532 1 1 39 GLN OE1 O -3.199 -23.304 -2.526 1.00 . A A . 39 GLN OE1 1 1
14 28533 1 1 40 GLY C C 2.848 -22.718 -5.261 1.00 . A A . 40 GLY C 1 1
14 28534 1 1 40 GLY CA C 2.692 -21.232 -5.007 1.00 . A A . 40 GLY CA 1 1
14 28535 1 1 40 GLY H H 1.409 -21.479 -3.341 1.00 . A A . 40 GLY H 1 1
14 28536 1 1 40 GLY HA2 H 2.546 -20.729 -5.952 1.00 . A A . 40 GLY HA2 1 1
14 28537 1 1 40 GLY HA3 H 3.596 -20.860 -4.548 1.00 . A A . 40 GLY HA3 1 1
14 28538 1 1 40 GLY N N 1.569 -20.932 -4.138 1.00 . A A . 40 GLY N 1 1
14 28539 1 1 40 GLY O O 2.808 -23.166 -6.407 1.00 . A A . 40 GLY O 1 1
14 28540 1 1 41 ILE C C 2.305 -25.661 -3.303 1.00 . A A . 41 ILE C 1 1
14 28541 1 1 41 ILE CA C 3.193 -24.927 -4.302 1.00 . A A . 41 ILE CA 1 1
14 28542 1 1 41 ILE CB C 4.657 -25.347 -4.076 1.00 . A A . 41 ILE CB 1 1
14 28543 1 1 41 ILE CD1 C 5.050 -25.960 -6.514 1.00 . A A . 41 ILE CD1 1 1
14 28544 1 1 41 ILE CG1 C 5.061 -26.431 -5.077 1.00 . A A . 41 ILE CG1 1 1
14 28545 1 1 41 ILE CG2 C 4.853 -25.837 -2.649 1.00 . A A . 41 ILE CG2 1 1
14 28546 1 1 41 ILE H H 3.052 -23.067 -3.303 1.00 . A A . 41 ILE H 1 1
14 28547 1 1 41 ILE HA H 2.907 -25.218 -5.303 1.00 . A A . 41 ILE HA 1 1
14 28548 1 1 41 ILE HB H 5.284 -24.481 -4.222 1.00 . A A . 41 ILE HB 1 1
14 28549 1 1 41 ILE HD11 H 5.713 -26.580 -7.101 1.00 . A A . 41 ILE HD11 1 1
14 28550 1 1 41 ILE HD12 H 4.048 -26.033 -6.910 1.00 . A A . 41 ILE HD12 1 1
14 28551 1 1 41 ILE HD13 H 5.383 -24.935 -6.560 1.00 . A A . 41 ILE HD13 1 1
14 28552 1 1 41 ILE HG12 H 6.058 -26.771 -4.848 1.00 . A A . 41 ILE HG12 1 1
14 28553 1 1 41 ILE HG13 H 4.374 -27.261 -4.994 1.00 . A A . 41 ILE HG13 1 1
14 28554 1 1 41 ILE HG21 H 5.909 -25.940 -2.445 1.00 . A A . 41 ILE HG21 1 1
14 28555 1 1 41 ILE HG22 H 4.423 -25.124 -1.961 1.00 . A A . 41 ILE HG22 1 1
14 28556 1 1 41 ILE HG23 H 4.368 -26.794 -2.526 1.00 . A A . 41 ILE HG23 1 1
14 28557 1 1 41 ILE N N 3.029 -23.483 -4.190 1.00 . A A . 41 ILE N 1 1
14 28558 1 1 41 ILE O O 1.923 -25.106 -2.272 1.00 . A A . 41 ILE O 1 1
14 28559 1 1 42 ARG C C 1.988 -28.536 -1.770 1.00 . A A . 42 ARG C 1 1
14 28560 1 1 42 ARG CA C 1.140 -27.723 -2.742 1.00 . A A . 42 ARG CA 1 1
14 28561 1 1 42 ARG CB C 0.260 -28.658 -3.574 1.00 . A A . 42 ARG CB 1 1
14 28562 1 1 42 ARG CD C -1.986 -27.662 -3.042 1.00 . A A . 42 ARG CD 1 1
14 28563 1 1 42 ARG CG C -0.981 -27.985 -4.137 1.00 . A A . 42 ARG CG 1 1
14 28564 1 1 42 ARG CZ C -3.797 -26.573 -4.297 1.00 . A A . 42 ARG CZ 1 1
14 28565 1 1 42 ARG H H 2.317 -27.299 -4.449 1.00 . A A . 42 ARG H 1 1
14 28566 1 1 42 ARG HA H 0.507 -27.055 -2.178 1.00 . A A . 42 ARG HA 1 1
14 28567 1 1 42 ARG HB2 H 0.841 -29.040 -4.400 1.00 . A A . 42 ARG HB2 1 1
14 28568 1 1 42 ARG HB3 H -0.055 -29.483 -2.953 1.00 . A A . 42 ARG HB3 1 1
14 28569 1 1 42 ARG HD2 H -2.614 -28.526 -2.882 1.00 . A A . 42 ARG HD2 1 1
14 28570 1 1 42 ARG HD3 H -1.447 -27.437 -2.134 1.00 . A A . 42 ARG HD3 1 1
14 28571 1 1 42 ARG HE H -2.661 -25.675 -2.925 1.00 . A A . 42 ARG HE 1 1
14 28572 1 1 42 ARG HG2 H -0.692 -27.067 -4.627 1.00 . A A . 42 ARG HG2 1 1
14 28573 1 1 42 ARG HG3 H -1.444 -28.647 -4.854 1.00 . A A . 42 ARG HG3 1 1
14 28574 1 1 42 ARG HH11 H -3.503 -28.521 -4.746 1.00 . A A . 42 ARG HH11 1 1
14 28575 1 1 42 ARG HH12 H -4.778 -27.741 -5.624 1.00 . A A . 42 ARG HH12 1 1
14 28576 1 1 42 ARG HH21 H -4.336 -24.638 -4.074 1.00 . A A . 42 ARG HH21 1 1
14 28577 1 1 42 ARG HH22 H -5.250 -25.532 -5.241 1.00 . A A . 42 ARG HH22 1 1
14 28578 1 1 42 ARG N N 1.982 -26.912 -3.614 1.00 . A A . 42 ARG N 1 1
14 28579 1 1 42 ARG NE N -2.828 -26.521 -3.390 1.00 . A A . 42 ARG NE 1 1
14 28580 1 1 42 ARG NH1 N -4.046 -27.704 -4.942 1.00 . A A . 42 ARG NH1 1 1
14 28581 1 1 42 ARG NH2 N -4.521 -25.492 -4.559 1.00 . A A . 42 ARG NH2 1 1
14 28582 1 1 42 ARG O O 2.789 -29.378 -2.180 1.00 . A A . 42 ARG O 1 1
14 28583 1 1 43 THR C C 2.109 -30.440 0.660 1.00 . A A . 43 THR C 1 1
14 28584 1 1 43 THR CA C 2.557 -28.987 0.554 1.00 . A A . 43 THR CA 1 1
14 28585 1 1 43 THR CB C 2.395 -28.310 1.928 1.00 . A A . 43 THR CB 1 1
14 28586 1 1 43 THR CG2 C 3.751 -27.940 2.512 1.00 . A A . 43 THR CG2 1 1
14 28587 1 1 43 THR H H 1.155 -27.598 -0.213 1.00 . A A . 43 THR H 1 1
14 28588 1 1 43 THR HA H 3.602 -28.960 0.283 1.00 . A A . 43 THR HA 1 1
14 28589 1 1 43 THR HB H 1.909 -29.004 2.599 1.00 . A A . 43 THR HB 1 1
14 28590 1 1 43 THR HG1 H 2.125 -26.409 1.479 1.00 . A A . 43 THR HG1 1 1
14 28591 1 1 43 THR HG21 H 4.438 -27.715 1.710 1.00 . A A . 43 THR HG21 1 1
14 28592 1 1 43 THR HG22 H 4.132 -28.769 3.090 1.00 . A A . 43 THR HG22 1 1
14 28593 1 1 43 THR HG23 H 3.644 -27.075 3.149 1.00 . A A . 43 THR HG23 1 1
14 28594 1 1 43 THR N N 1.808 -28.280 -0.478 1.00 . A A . 43 THR N 1 1
14 28595 1 1 43 THR O O 1.251 -30.893 -0.098 1.00 . A A . 43 THR O 1 1
14 28596 1 1 43 THR OG1 O 1.587 -27.135 1.804 1.00 . A A . 43 THR OG1 1 1
14 28597 1 1 44 VAL C C 1.076 -32.711 2.628 1.00 . A A . 44 VAL C 1 1
14 28598 1 1 44 VAL CA C 2.356 -32.570 1.812 1.00 . A A . 44 VAL CA 1 1
14 28599 1 1 44 VAL CB C 3.493 -33.324 2.526 1.00 . A A . 44 VAL CB 1 1
14 28600 1 1 44 VAL CG1 C 4.828 -33.037 1.856 1.00 . A A . 44 VAL CG1 1 1
14 28601 1 1 44 VAL CG2 C 3.536 -32.950 4.000 1.00 . A A . 44 VAL CG2 1 1
14 28602 1 1 44 VAL H H 3.373 -30.750 2.178 1.00 . A A . 44 VAL H 1 1
14 28603 1 1 44 VAL HA H 2.205 -33.023 0.843 1.00 . A A . 44 VAL HA 1 1
14 28604 1 1 44 VAL HB H 3.298 -34.384 2.451 1.00 . A A . 44 VAL HB 1 1
14 28605 1 1 44 VAL HG11 H 5.088 -31.999 2.003 1.00 . A A . 44 VAL HG11 1 1
14 28606 1 1 44 VAL HG12 H 5.592 -33.666 2.290 1.00 . A A . 44 VAL HG12 1 1
14 28607 1 1 44 VAL HG13 H 4.751 -33.241 0.798 1.00 . A A . 44 VAL HG13 1 1
14 28608 1 1 44 VAL HG21 H 4.397 -33.408 4.464 1.00 . A A . 44 VAL HG21 1 1
14 28609 1 1 44 VAL HG22 H 3.603 -31.877 4.097 1.00 . A A . 44 VAL HG22 1 1
14 28610 1 1 44 VAL HG23 H 2.637 -33.299 4.487 1.00 . A A . 44 VAL HG23 1 1
14 28611 1 1 44 VAL N N 2.696 -31.168 1.605 1.00 . A A . 44 VAL N 1 1
14 28612 1 1 44 VAL O O 0.665 -33.819 2.971 1.00 . A A . 44 VAL O 1 1
14 28613 1 1 45 ALA C C -1.970 -31.145 2.852 1.00 . A A . 45 ALA C 1 1
14 28614 1 1 45 ALA CA C -0.786 -31.578 3.709 1.00 . A A . 45 ALA CA 1 1
14 28615 1 1 45 ALA CB C -0.648 -30.667 4.920 1.00 . A A . 45 ALA CB 1 1
14 28616 1 1 45 ALA H H 0.826 -30.728 2.633 1.00 . A A . 45 ALA H 1 1
14 28617 1 1 45 ALA HA H -0.960 -32.583 4.064 1.00 . A A . 45 ALA HA 1 1
14 28618 1 1 45 ALA HB1 H 0.137 -31.040 5.562 1.00 . A A . 45 ALA HB1 1 1
14 28619 1 1 45 ALA HB2 H -0.402 -29.668 4.593 1.00 . A A . 45 ALA HB2 1 1
14 28620 1 1 45 ALA HB3 H -1.580 -30.648 5.464 1.00 . A A . 45 ALA HB3 1 1
14 28621 1 1 45 ALA N N 0.449 -31.580 2.935 1.00 . A A . 45 ALA N 1 1
14 28622 1 1 45 ALA O O -3.116 -31.490 3.140 1.00 . A A . 45 ALA O 1 1
14 28623 1 1 46 GLN C C -3.251 -31.036 0.018 1.00 . A A . 46 GLN C 1 1
14 28624 1 1 46 GLN CA C -2.729 -29.906 0.899 1.00 . A A . 46 GLN CA 1 1
14 28625 1 1 46 GLN CB C -2.196 -28.768 0.028 1.00 . A A . 46 GLN CB 1 1
14 28626 1 1 46 GLN CD C -2.080 -27.394 2.145 1.00 . A A . 46 GLN CD 1 1
14 28627 1 1 46 GLN CG C -2.361 -27.393 0.655 1.00 . A A . 46 GLN CG 1 1
14 28628 1 1 46 GLN H H -0.754 -30.145 1.620 1.00 . A A . 46 GLN H 1 1
14 28629 1 1 46 GLN HA H -3.542 -29.534 1.504 1.00 . A A . 46 GLN HA 1 1
14 28630 1 1 46 GLN HB2 H -1.145 -28.933 -0.156 1.00 . A A . 46 GLN HB2 1 1
14 28631 1 1 46 GLN HB3 H -2.724 -28.775 -0.915 1.00 . A A . 46 GLN HB3 1 1
14 28632 1 1 46 GLN HE21 H -3.918 -26.735 2.517 1.00 . A A . 46 GLN HE21 1 1
14 28633 1 1 46 GLN HE22 H -2.918 -26.991 3.902 1.00 . A A . 46 GLN HE22 1 1
14 28634 1 1 46 GLN HG2 H -1.677 -26.708 0.176 1.00 . A A . 46 GLN HG2 1 1
14 28635 1 1 46 GLN HG3 H -3.375 -27.058 0.495 1.00 . A A . 46 GLN HG3 1 1
14 28636 1 1 46 GLN N N -1.686 -30.387 1.797 1.00 . A A . 46 GLN N 1 1
14 28637 1 1 46 GLN NE2 N -3.072 -27.000 2.935 1.00 . A A . 46 GLN NE2 1 1
14 28638 1 1 46 GLN O O -4.308 -31.608 0.285 1.00 . A A . 46 GLN O 1 1
14 28639 1 1 46 GLN OE1 O -0.983 -27.745 2.581 1.00 . A A . 46 GLN OE1 1 1
14 28640 1 1 47 SER C C -3.089 -33.731 -1.221 1.00 . A A . 47 SER C 1 1
14 28641 1 1 47 SER CA C -2.894 -32.410 -1.959 1.00 . A A . 47 SER CA 1 1
14 28642 1 1 47 SER CB C -1.837 -32.576 -3.054 1.00 . A A . 47 SER CB 1 1
14 28643 1 1 47 SER H H -1.672 -30.859 -1.196 1.00 . A A . 47 SER H 1 1
14 28644 1 1 47 SER HA H -3.830 -32.125 -2.415 1.00 . A A . 47 SER HA 1 1
14 28645 1 1 47 SER HB2 H -1.631 -31.615 -3.500 1.00 . A A . 47 SER HB2 1 1
14 28646 1 1 47 SER HB3 H -0.932 -32.973 -2.618 1.00 . A A . 47 SER HB3 1 1
14 28647 1 1 47 SER HG H -2.556 -32.958 -4.835 1.00 . A A . 47 SER HG 1 1
14 28648 1 1 47 SER N N -2.504 -31.352 -1.035 1.00 . A A . 47 SER N 1 1
14 28649 1 1 47 SER O O -3.783 -34.627 -1.701 1.00 . A A . 47 SER O 1 1
14 28650 1 1 47 SER OG O -2.285 -33.462 -4.065 1.00 . A A . 47 SER OG 1 1
14 28651 1 1 48 ALA C C -3.915 -35.110 1.487 1.00 . A A . 48 ALA C 1 1
14 28652 1 1 48 ALA CA C -2.577 -35.053 0.757 1.00 . A A . 48 ALA CA 1 1
14 28653 1 1 48 ALA CB C -1.427 -35.128 1.751 1.00 . A A . 48 ALA CB 1 1
14 28654 1 1 48 ALA H H -1.931 -33.095 0.280 1.00 . A A . 48 ALA H 1 1
14 28655 1 1 48 ALA HA H -2.503 -35.904 0.094 1.00 . A A . 48 ALA HA 1 1
14 28656 1 1 48 ALA HB1 H -0.516 -34.802 1.270 1.00 . A A . 48 ALA HB1 1 1
14 28657 1 1 48 ALA HB2 H -1.639 -34.487 2.594 1.00 . A A . 48 ALA HB2 1 1
14 28658 1 1 48 ALA HB3 H -1.312 -36.146 2.091 1.00 . A A . 48 ALA HB3 1 1
14 28659 1 1 48 ALA N N -2.471 -33.844 -0.050 1.00 . A A . 48 ALA N 1 1
14 28660 1 1 48 ALA O O -4.633 -36.106 1.406 1.00 . A A . 48 ALA O 1 1
14 28661 1 1 49 GLN C C -6.642 -33.538 2.038 1.00 . A A . 49 GLN C 1 1
14 28662 1 1 49 GLN CA C -5.492 -33.967 2.944 1.00 . A A . 49 GLN CA 1 1
14 28663 1 1 49 GLN CB C -5.359 -32.991 4.115 1.00 . A A . 49 GLN CB 1 1
14 28664 1 1 49 GLN CD C -6.658 -32.164 6.118 1.00 . A A . 49 GLN CD 1 1
14 28665 1 1 49 GLN CG C -6.202 -33.371 5.322 1.00 . A A . 49 GLN CG 1 1
14 28666 1 1 49 GLN H H -3.626 -33.275 2.224 1.00 . A A . 49 GLN H 1 1
14 28667 1 1 49 GLN HA H -5.703 -34.952 3.331 1.00 . A A . 49 GLN HA 1 1
14 28668 1 1 49 GLN HB2 H -4.325 -32.955 4.422 1.00 . A A . 49 GLN HB2 1 1
14 28669 1 1 49 GLN HB3 H -5.663 -32.009 3.786 1.00 . A A . 49 GLN HB3 1 1
14 28670 1 1 49 GLN HE21 H -7.802 -31.568 4.606 1.00 . A A . 49 GLN HE21 1 1
14 28671 1 1 49 GLN HE22 H -7.827 -30.560 6.009 1.00 . A A . 49 GLN HE22 1 1
14 28672 1 1 49 GLN HG2 H -7.074 -33.908 4.981 1.00 . A A . 49 GLN HG2 1 1
14 28673 1 1 49 GLN HG3 H -5.616 -34.009 5.967 1.00 . A A . 49 GLN HG3 1 1
14 28674 1 1 49 GLN N N -4.241 -34.037 2.199 1.00 . A A . 49 GLN N 1 1
14 28675 1 1 49 GLN NE2 N -7.515 -31.347 5.517 1.00 . A A . 49 GLN NE2 1 1
14 28676 1 1 49 GLN O O -7.775 -33.379 2.491 1.00 . A A . 49 GLN O 1 1
14 28677 1 1 49 GLN OE1 O -6.244 -31.968 7.261 1.00 . A A . 49 GLN OE1 1 1
14 28678 1 1 50 ASN C C -8.541 -33.897 -0.198 1.00 . A A . 50 ASN C 1 1
14 28679 1 1 50 ASN CA C -7.351 -32.942 -0.213 1.00 . A A . 50 ASN CA 1 1
14 28680 1 1 50 ASN CB C -6.746 -32.885 -1.617 1.00 . A A . 50 ASN CB 1 1
14 28681 1 1 50 ASN CG C -7.352 -31.782 -2.463 1.00 . A A . 50 ASN CG 1 1
14 28682 1 1 50 ASN H H -5.421 -33.496 0.456 1.00 . A A . 50 ASN H 1 1
14 28683 1 1 50 ASN HA H -7.693 -31.955 0.063 1.00 . A A . 50 ASN HA 1 1
14 28684 1 1 50 ASN HB2 H -5.683 -32.708 -1.537 1.00 . A A . 50 ASN HB2 1 1
14 28685 1 1 50 ASN HB3 H -6.914 -33.829 -2.114 1.00 . A A . 50 ASN HB3 1 1
14 28686 1 1 50 ASN HD21 H -5.825 -30.581 -2.035 1.00 . A A . 50 ASN HD21 1 1
14 28687 1 1 50 ASN HD22 H -7.038 -29.915 -3.069 1.00 . A A . 50 ASN HD22 1 1
14 28688 1 1 50 ASN N N -6.342 -33.353 0.757 1.00 . A A . 50 ASN N 1 1
14 28689 1 1 50 ASN ND2 N -6.669 -30.645 -2.529 1.00 . A A . 50 ASN ND2 1 1
14 28690 1 1 50 ASN O O -9.648 -33.531 -0.593 1.00 . A A . 50 ASN O 1 1
14 28691 1 1 50 ASN OD1 O -8.420 -31.951 -3.051 1.00 . A A . 50 ASN OD1 1 1
14 28692 1 1 51 ILE C C -10.438 -35.727 1.325 1.00 . A A . 51 ILE C 1 1
14 28693 1 1 51 ILE CA C -9.356 -36.128 0.328 1.00 . A A . 51 ILE CA 1 1
14 28694 1 1 51 ILE CB C -8.793 -37.505 0.725 1.00 . A A . 51 ILE CB 1 1
14 28695 1 1 51 ILE CD1 C -7.596 -36.541 2.754 1.00 . A A . 51 ILE CD1 1 1
14 28696 1 1 51 ILE CG1 C -8.573 -37.573 2.238 1.00 . A A . 51 ILE CG1 1 1
14 28697 1 1 51 ILE CG2 C -7.493 -37.780 -0.017 1.00 . A A . 51 ILE CG2 1 1
14 28698 1 1 51 ILE H H -7.401 -35.353 0.561 1.00 . A A . 51 ILE H 1 1
14 28699 1 1 51 ILE HA H -9.800 -36.212 -0.653 1.00 . A A . 51 ILE HA 1 1
14 28700 1 1 51 ILE HB H -9.510 -38.259 0.438 1.00 . A A . 51 ILE HB 1 1
14 28701 1 1 51 ILE HD11 H -8.112 -35.605 2.913 1.00 . A A . 51 ILE HD11 1 1
14 28702 1 1 51 ILE HD12 H -7.173 -36.880 3.688 1.00 . A A . 51 ILE HD12 1 1
14 28703 1 1 51 ILE HD13 H -6.807 -36.398 2.031 1.00 . A A . 51 ILE HD13 1 1
14 28704 1 1 51 ILE HG12 H -9.515 -37.417 2.740 1.00 . A A . 51 ILE HG12 1 1
14 28705 1 1 51 ILE HG13 H -8.191 -38.551 2.495 1.00 . A A . 51 ILE HG13 1 1
14 28706 1 1 51 ILE HG21 H -6.669 -37.755 0.680 1.00 . A A . 51 ILE HG21 1 1
14 28707 1 1 51 ILE HG22 H -7.543 -38.754 -0.480 1.00 . A A . 51 ILE HG22 1 1
14 28708 1 1 51 ILE HG23 H -7.346 -37.027 -0.776 1.00 . A A . 51 ILE HG23 1 1
14 28709 1 1 51 ILE N N -8.304 -35.121 0.260 1.00 . A A . 51 ILE N 1 1
14 28710 1 1 51 ILE O O -11.510 -36.328 1.368 1.00 . A A . 51 ILE O 1 1
14 28711 1 1 52 ALA C C -12.333 -33.625 2.454 1.00 . A A . 52 ALA C 1 1
14 28712 1 1 52 ALA CA C -11.097 -34.220 3.119 1.00 . A A . 52 ALA CA 1 1
14 28713 1 1 52 ALA CB C -10.435 -33.192 4.024 1.00 . A A . 52 ALA CB 1 1
14 28714 1 1 52 ALA H H -9.276 -34.266 2.043 1.00 . A A . 52 ALA H 1 1
14 28715 1 1 52 ALA HA H -11.399 -35.059 3.730 1.00 . A A . 52 ALA HA 1 1
14 28716 1 1 52 ALA HB1 H -9.390 -33.440 4.146 1.00 . A A . 52 ALA HB1 1 1
14 28717 1 1 52 ALA HB2 H -10.522 -32.212 3.578 1.00 . A A . 52 ALA HB2 1 1
14 28718 1 1 52 ALA HB3 H -10.921 -33.194 4.988 1.00 . A A . 52 ALA HB3 1 1
14 28719 1 1 52 ALA N N -10.148 -34.705 2.125 1.00 . A A . 52 ALA N 1 1
14 28720 1 1 52 ALA O O -13.403 -33.558 3.057 1.00 . A A . 52 ALA O 1 1
14 28721 1 1 53 ASN C C -14.505 -33.512 0.484 1.00 . A A . 53 ASN C 1 1
14 28722 1 1 53 ASN CA C -13.282 -32.601 0.459 1.00 . A A . 53 ASN CA 1 1
14 28723 1 1 53 ASN CB C -12.860 -32.333 -0.987 1.00 . A A . 53 ASN CB 1 1
14 28724 1 1 53 ASN CG C -13.699 -31.252 -1.643 1.00 . A A . 53 ASN CG 1 1
14 28725 1 1 53 ASN H H -11.300 -33.273 0.778 1.00 . A A . 53 ASN H 1 1
14 28726 1 1 53 ASN HA H -13.536 -31.663 0.930 1.00 . A A . 53 ASN HA 1 1
14 28727 1 1 53 ASN HB2 H -11.827 -32.018 -1.002 1.00 . A A . 53 ASN HB2 1 1
14 28728 1 1 53 ASN HB3 H -12.964 -33.241 -1.561 1.00 . A A . 53 ASN HB3 1 1
14 28729 1 1 53 ASN HD21 H -14.313 -32.537 -3.031 1.00 . A A . 53 ASN HD21 1 1
14 28730 1 1 53 ASN HD22 H -14.934 -30.931 -3.166 1.00 . A A . 53 ASN HD22 1 1
14 28731 1 1 53 ASN N N -12.178 -33.193 1.206 1.00 . A A . 53 ASN N 1 1
14 28732 1 1 53 ASN ND2 N -14.385 -31.609 -2.722 1.00 . A A . 53 ASN ND2 1 1
14 28733 1 1 53 ASN O O -15.636 -33.047 0.622 1.00 . A A . 53 ASN O 1 1
14 28734 1 1 53 ASN OD1 O -13.729 -30.110 -1.184 1.00 . A A . 53 ASN OD1 1 1
14 28735 1 1 54 GLY C C -15.213 -36.830 -0.715 1.00 . A A . 54 GLY C 1 1
14 28736 1 1 54 GLY CA C -15.362 -35.769 0.358 1.00 . A A . 54 GLY CA 1 1
14 28737 1 1 54 GLY H H -13.348 -35.127 0.242 1.00 . A A . 54 GLY H 1 1
14 28738 1 1 54 GLY HA2 H -15.396 -36.251 1.324 1.00 . A A . 54 GLY HA2 1 1
14 28739 1 1 54 GLY HA3 H -16.290 -35.240 0.198 1.00 . A A . 54 GLY HA3 1 1
14 28740 1 1 54 GLY N N -14.270 -34.814 0.349 1.00 . A A . 54 GLY N 1 1
14 28741 1 1 54 GLY O O -16.172 -37.152 -1.418 1.00 . A A . 54 GLY O 1 1
14 28742 1 1 55 THR C C -12.487 -39.200 -1.481 1.00 . A A . 55 THR C 1 1
14 28743 1 1 55 THR CA C -13.735 -38.403 -1.840 1.00 . A A . 55 THR CA 1 1
14 28744 1 1 55 THR CB C -13.556 -37.792 -3.243 1.00 . A A . 55 THR CB 1 1
14 28745 1 1 55 THR CG2 C -12.630 -36.585 -3.193 1.00 . A A . 55 THR CG2 1 1
14 28746 1 1 55 THR H H -13.284 -37.076 -0.254 1.00 . A A . 55 THR H 1 1
14 28747 1 1 55 THR HA H -14.583 -39.072 -1.868 1.00 . A A . 55 THR HA 1 1
14 28748 1 1 55 THR HB H -14.522 -37.471 -3.606 1.00 . A A . 55 THR HB 1 1
14 28749 1 1 55 THR HG1 H -13.380 -39.636 -3.920 1.00 . A A . 55 THR HG1 1 1
14 28750 1 1 55 THR HG21 H -13.020 -35.862 -2.492 1.00 . A A . 55 THR HG21 1 1
14 28751 1 1 55 THR HG22 H -12.568 -36.138 -4.174 1.00 . A A . 55 THR HG22 1 1
14 28752 1 1 55 THR HG23 H -11.646 -36.899 -2.877 1.00 . A A . 55 THR HG23 1 1
14 28753 1 1 55 THR N N -14.007 -37.375 -0.843 1.00 . A A . 55 THR N 1 1
14 28754 1 1 55 THR O O -11.385 -38.653 -1.425 1.00 . A A . 55 THR O 1 1
14 28755 1 1 55 THR OG1 O -13.021 -38.772 -4.139 1.00 . A A . 55 THR OG1 1 1
14 28756 1 1 56 SER C C -11.004 -42.078 -2.116 1.00 . A A . 56 SER C 1 1
14 28757 1 1 56 SER CA C -11.552 -41.366 -0.883 1.00 . A A . 56 SER CA 1 1
14 28758 1 1 56 SER CB C -11.996 -42.395 0.159 1.00 . A A . 56 SER CB 1 1
14 28759 1 1 56 SER H H -13.568 -40.871 -1.299 1.00 . A A . 56 SER H 1 1
14 28760 1 1 56 SER HA H -10.772 -40.752 -0.460 1.00 . A A . 56 SER HA 1 1
14 28761 1 1 56 SER HB2 H -11.126 -42.815 0.640 1.00 . A A . 56 SER HB2 1 1
14 28762 1 1 56 SER HB3 H -12.617 -41.910 0.898 1.00 . A A . 56 SER HB3 1 1
14 28763 1 1 56 SER HG H -12.186 -44.228 -0.506 1.00 . A A . 56 SER HG 1 1
14 28764 1 1 56 SER N N -12.666 -40.494 -1.239 1.00 . A A . 56 SER N 1 1
14 28765 1 1 56 SER O O -9.813 -42.382 -2.193 1.00 . A A . 56 SER O 1 1
14 28766 1 1 56 SER OG O -12.736 -43.443 -0.442 1.00 . A A . 56 SER OG 1 1
14 28767 1 1 57 PHE C C -10.469 -42.189 -5.084 1.00 . A A . 57 PHE C 1 1
14 28768 1 1 57 PHE CA C -11.487 -43.020 -4.308 1.00 . A A . 57 PHE CA 1 1
14 28769 1 1 57 PHE CB C -12.713 -43.291 -5.182 1.00 . A A . 57 PHE CB 1 1
14 28770 1 1 57 PHE CD1 C -13.929 -44.818 -3.605 1.00 . A A . 57 PHE CD1 1 1
14 28771 1 1 57 PHE CD2 C -13.517 -45.578 -5.828 1.00 . A A . 57 PHE CD2 1 1
14 28772 1 1 57 PHE CE1 C -14.561 -46.011 -3.311 1.00 . A A . 57 PHE CE1 1 1
14 28773 1 1 57 PHE CE2 C -14.148 -46.774 -5.540 1.00 . A A . 57 PHE CE2 1 1
14 28774 1 1 57 PHE CG C -13.400 -44.588 -4.865 1.00 . A A . 57 PHE CG 1 1
14 28775 1 1 57 PHE CZ C -14.672 -46.990 -4.280 1.00 . A A . 57 PHE CZ 1 1
14 28776 1 1 57 PHE H H -12.817 -42.075 -2.958 1.00 . A A . 57 PHE H 1 1
14 28777 1 1 57 PHE HA H -11.034 -43.961 -4.036 1.00 . A A . 57 PHE HA 1 1
14 28778 1 1 57 PHE HB2 H -13.429 -42.494 -5.042 1.00 . A A . 57 PHE HB2 1 1
14 28779 1 1 57 PHE HB3 H -12.409 -43.318 -6.217 1.00 . A A . 57 PHE HB3 1 1
14 28780 1 1 57 PHE HD1 H -13.844 -44.053 -2.847 1.00 . A A . 57 PHE HD1 1 1
14 28781 1 1 57 PHE HD2 H -13.108 -45.409 -6.814 1.00 . A A . 57 PHE HD2 1 1
14 28782 1 1 57 PHE HE1 H -14.970 -46.178 -2.326 1.00 . A A . 57 PHE HE1 1 1
14 28783 1 1 57 PHE HE2 H -14.233 -47.536 -6.299 1.00 . A A . 57 PHE HE2 1 1
14 28784 1 1 57 PHE HZ H -15.165 -47.923 -4.053 1.00 . A A . 57 PHE HZ 1 1
14 28785 1 1 57 PHE N N -11.882 -42.342 -3.078 1.00 . A A . 57 PHE N 1 1
14 28786 1 1 57 PHE O O -9.456 -42.709 -5.555 1.00 . A A . 57 PHE O 1 1
14 28787 1 1 58 LEU C C -8.855 -39.341 -4.982 1.00 . A A . 58 LEU C 1 1
14 28788 1 1 58 LEU CA C -9.854 -39.992 -5.933 1.00 . A A . 58 LEU CA 1 1
14 28789 1 1 58 LEU CB C -10.664 -38.914 -6.656 1.00 . A A . 58 LEU CB 1 1
14 28790 1 1 58 LEU CD1 C -12.686 -40.169 -7.446 1.00 . A A . 58 LEU CD1 1 1
14 28791 1 1 58 LEU CD2 C -11.864 -38.188 -8.733 1.00 . A A . 58 LEU CD2 1 1
14 28792 1 1 58 LEU CG C -11.460 -39.379 -7.876 1.00 . A A . 58 LEU CG 1 1
14 28793 1 1 58 LEU H H -11.567 -40.540 -4.817 1.00 . A A . 58 LEU H 1 1
14 28794 1 1 58 LEU HA H -9.311 -40.573 -6.663 1.00 . A A . 58 LEU HA 1 1
14 28795 1 1 58 LEU HB2 H -11.362 -38.494 -5.947 1.00 . A A . 58 LEU HB2 1 1
14 28796 1 1 58 LEU HB3 H -9.976 -38.147 -6.980 1.00 . A A . 58 LEU HB3 1 1
14 28797 1 1 58 LEU HD11 H -13.225 -39.614 -6.693 1.00 . A A . 58 LEU HD11 1 1
14 28798 1 1 58 LEU HD12 H -12.376 -41.120 -7.039 1.00 . A A . 58 LEU HD12 1 1
14 28799 1 1 58 LEU HD13 H -13.326 -40.334 -8.300 1.00 . A A . 58 LEU HD13 1 1
14 28800 1 1 58 LEU HD21 H -12.564 -37.573 -8.187 1.00 . A A . 58 LEU HD21 1 1
14 28801 1 1 58 LEU HD22 H -12.328 -38.541 -9.643 1.00 . A A . 58 LEU HD22 1 1
14 28802 1 1 58 LEU HD23 H -10.987 -37.607 -8.979 1.00 . A A . 58 LEU HD23 1 1
14 28803 1 1 58 LEU HG H -10.838 -40.029 -8.477 1.00 . A A . 58 LEU HG 1 1
14 28804 1 1 58 LEU N N -10.745 -40.896 -5.213 1.00 . A A . 58 LEU N 1 1
14 28805 1 1 58 LEU O O -8.500 -38.173 -5.141 1.00 . A A . 58 LEU O 1 1
14 28806 1 1 59 LYS C C -6.234 -38.985 -3.712 1.00 . A A . 59 LYS C 1 1
14 28807 1 1 59 LYS CA C -7.442 -39.605 -3.017 1.00 . A A . 59 LYS CA 1 1
14 28808 1 1 59 LYS CB C -6.987 -40.737 -2.093 1.00 . A A . 59 LYS CB 1 1
14 28809 1 1 59 LYS CD C -4.605 -41.352 -2.597 1.00 . A A . 59 LYS CD 1 1
14 28810 1 1 59 LYS CE C -3.685 -42.544 -2.809 1.00 . A A . 59 LYS CE 1 1
14 28811 1 1 59 LYS CG C -6.065 -41.738 -2.766 1.00 . A A . 59 LYS CG 1 1
14 28812 1 1 59 LYS H H -8.724 -41.029 -3.918 1.00 . A A . 59 LYS H 1 1
14 28813 1 1 59 LYS HA H -7.932 -38.845 -2.428 1.00 . A A . 59 LYS HA 1 1
14 28814 1 1 59 LYS HB2 H -6.466 -40.309 -1.249 1.00 . A A . 59 LYS HB2 1 1
14 28815 1 1 59 LYS HB3 H -7.859 -41.266 -1.735 1.00 . A A . 59 LYS HB3 1 1
14 28816 1 1 59 LYS HD2 H -4.357 -40.588 -3.319 1.00 . A A . 59 LYS HD2 1 1
14 28817 1 1 59 LYS HD3 H -4.456 -40.967 -1.598 1.00 . A A . 59 LYS HD3 1 1
14 28818 1 1 59 LYS HE2 H -3.587 -43.078 -1.875 1.00 . A A . 59 LYS HE2 1 1
14 28819 1 1 59 LYS HE3 H -4.125 -43.194 -3.550 1.00 . A A . 59 LYS HE3 1 1
14 28820 1 1 59 LYS HG2 H -6.221 -42.711 -2.325 1.00 . A A . 59 LYS HG2 1 1
14 28821 1 1 59 LYS HG3 H -6.298 -41.776 -3.820 1.00 . A A . 59 LYS HG3 1 1
14 28822 1 1 59 LYS HZ1 H -2.180 -41.119 -3.067 1.00 . A A . 59 LYS HZ1 1 1
14 28823 1 1 59 LYS HZ2 H -2.243 -42.278 -4.297 1.00 . A A . 59 LYS HZ2 1 1
14 28824 1 1 59 LYS HZ3 H -1.601 -42.683 -2.786 1.00 . A A . 59 LYS HZ3 1 1
14 28825 1 1 59 LYS N N -8.403 -40.105 -3.993 1.00 . A A . 59 LYS N 1 1
14 28826 1 1 59 LYS NZ N -2.332 -42.126 -3.272 1.00 . A A . 59 LYS NZ 1 1
14 28827 1 1 59 LYS O O -5.873 -39.381 -4.820 1.00 . A A . 59 LYS O 1 1
14 28828 1 1 60 ASP C C -4.703 -36.891 -5.041 1.00 . A A . 60 ASP C 1 1
14 28829 1 1 60 ASP CA C -4.444 -37.340 -3.607 1.00 . A A . 60 ASP CA 1 1
14 28830 1 1 60 ASP CB C -3.227 -38.266 -3.562 1.00 . A A . 60 ASP CB 1 1
14 28831 1 1 60 ASP CG C -1.928 -37.528 -3.815 1.00 . A A . 60 ASP CG 1 1
14 28832 1 1 60 ASP H H -5.949 -37.741 -2.173 1.00 . A A . 60 ASP H 1 1
14 28833 1 1 60 ASP HA H -4.244 -36.469 -3.001 1.00 . A A . 60 ASP HA 1 1
14 28834 1 1 60 ASP HB2 H -3.171 -38.729 -2.587 1.00 . A A . 60 ASP HB2 1 1
14 28835 1 1 60 ASP HB3 H -3.338 -39.033 -4.314 1.00 . A A . 60 ASP HB3 1 1
14 28836 1 1 60 ASP N N -5.613 -38.013 -3.053 1.00 . A A . 60 ASP N 1 1
14 28837 1 1 60 ASP O O -4.031 -37.315 -5.982 1.00 . A A . 60 ASP O 1 1
14 28838 1 1 60 ASP OD1 O -1.628 -37.241 -4.994 1.00 . A A . 60 ASP OD1 1 1
14 28839 1 1 60 ASP OD2 O -1.211 -37.235 -2.836 1.00 . A A . 60 ASP OD2 1 1
14 28840 1 1 61 PRO C C -5.018 -34.547 -7.101 1.00 . A A . 61 PRO C 1 1
14 28841 1 1 61 PRO CA C -6.074 -35.488 -6.532 1.00 . A A . 61 PRO CA 1 1
14 28842 1 1 61 PRO CB C -7.374 -34.728 -6.257 1.00 . A A . 61 PRO CB 1 1
14 28843 1 1 61 PRO CD C -6.545 -35.465 -4.140 1.00 . A A . 61 PRO CD 1 1
14 28844 1 1 61 PRO CG C -7.296 -34.353 -4.818 1.00 . A A . 61 PRO CG 1 1
14 28845 1 1 61 PRO HA H -6.263 -36.284 -7.238 1.00 . A A . 61 PRO HA 1 1
14 28846 1 1 61 PRO HB2 H -7.425 -33.855 -6.892 1.00 . A A . 61 PRO HB2 1 1
14 28847 1 1 61 PRO HB3 H -8.219 -35.371 -6.452 1.00 . A A . 61 PRO HB3 1 1
14 28848 1 1 61 PRO HD2 H -5.939 -35.076 -3.335 1.00 . A A . 61 PRO HD2 1 1
14 28849 1 1 61 PRO HD3 H -7.232 -36.213 -3.770 1.00 . A A . 61 PRO HD3 1 1
14 28850 1 1 61 PRO HG2 H -6.763 -33.420 -4.710 1.00 . A A . 61 PRO HG2 1 1
14 28851 1 1 61 PRO HG3 H -8.291 -34.267 -4.406 1.00 . A A . 61 PRO HG3 1 1
14 28852 1 1 61 PRO N N -5.702 -36.013 -5.215 1.00 . A A . 61 PRO N 1 1
14 28853 1 1 61 PRO O O -4.522 -33.661 -6.404 1.00 . A A . 61 PRO O 1 1
14 28854 1 1 62 SER C C -4.273 -33.206 -10.243 1.00 . A A . 62 SER C 1 1
14 28855 1 1 62 SER CA C -3.676 -33.915 -9.032 1.00 . A A . 62 SER CA 1 1
14 28856 1 1 62 SER CB C -2.481 -34.768 -9.463 1.00 . A A . 62 SER CB 1 1
14 28857 1 1 62 SER H H -5.108 -35.467 -8.874 1.00 . A A . 62 SER H 1 1
14 28858 1 1 62 SER HA H -3.341 -33.173 -8.323 1.00 . A A . 62 SER HA 1 1
14 28859 1 1 62 SER HB2 H -1.785 -34.154 -10.014 1.00 . A A . 62 SER HB2 1 1
14 28860 1 1 62 SER HB3 H -1.993 -35.168 -8.586 1.00 . A A . 62 SER HB3 1 1
14 28861 1 1 62 SER HG H -3.173 -36.580 -9.737 1.00 . A A . 62 SER HG 1 1
14 28862 1 1 62 SER N N -4.677 -34.745 -8.371 1.00 . A A . 62 SER N 1 1
14 28863 1 1 62 SER O O -3.630 -33.085 -11.286 1.00 . A A . 62 SER O 1 1
14 28864 1 1 62 SER OG O -2.893 -35.844 -10.287 1.00 . A A . 62 SER OG 1 1
14 28865 1 1 63 LYS C C -5.689 -30.605 -11.306 1.00 . A A . 63 LYS C 1 1
14 28866 1 1 63 LYS CA C -6.194 -32.039 -11.178 1.00 . A A . 63 LYS CA 1 1
14 28867 1 1 63 LYS CB C -7.705 -32.038 -10.935 1.00 . A A . 63 LYS CB 1 1
14 28868 1 1 63 LYS CD C -8.256 -34.488 -11.003 1.00 . A A . 63 LYS CD 1 1
14 28869 1 1 63 LYS CE C -8.228 -35.620 -12.018 1.00 . A A . 63 LYS CE 1 1
14 28870 1 1 63 LYS CG C -8.441 -33.139 -11.678 1.00 . A A . 63 LYS CG 1 1
14 28871 1 1 63 LYS H H -5.970 -32.865 -9.242 1.00 . A A . 63 LYS H 1 1
14 28872 1 1 63 LYS HA H -5.986 -32.564 -12.098 1.00 . A A . 63 LYS HA 1 1
14 28873 1 1 63 LYS HB2 H -7.887 -32.162 -9.877 1.00 . A A . 63 LYS HB2 1 1
14 28874 1 1 63 LYS HB3 H -8.108 -31.087 -11.252 1.00 . A A . 63 LYS HB3 1 1
14 28875 1 1 63 LYS HD2 H -7.323 -34.484 -10.459 1.00 . A A . 63 LYS HD2 1 1
14 28876 1 1 63 LYS HD3 H -9.075 -34.652 -10.316 1.00 . A A . 63 LYS HD3 1 1
14 28877 1 1 63 LYS HE2 H -8.660 -36.501 -11.568 1.00 . A A . 63 LYS HE2 1 1
14 28878 1 1 63 LYS HE3 H -8.814 -35.331 -12.877 1.00 . A A . 63 LYS HE3 1 1
14 28879 1 1 63 LYS HG2 H -9.494 -32.903 -11.703 1.00 . A A . 63 LYS HG2 1 1
14 28880 1 1 63 LYS HG3 H -8.059 -33.197 -12.687 1.00 . A A . 63 LYS HG3 1 1
14 28881 1 1 63 LYS HZ1 H -6.162 -35.309 -11.980 1.00 . A A . 63 LYS HZ1 1 1
14 28882 1 1 63 LYS HZ2 H -6.755 -35.796 -13.488 1.00 . A A . 63 LYS HZ2 1 1
14 28883 1 1 63 LYS HZ3 H -6.608 -36.921 -12.233 1.00 . A A . 63 LYS HZ3 1 1
14 28884 1 1 63 LYS N N -5.508 -32.738 -10.098 1.00 . A A . 63 LYS N 1 1
14 28885 1 1 63 LYS NZ N -6.841 -35.933 -12.461 1.00 . A A . 63 LYS NZ 1 1
14 28886 1 1 63 LYS O O -5.382 -30.140 -12.404 1.00 . A A . 63 LYS O 1 1
14 28887 1 1 64 SER C C -3.775 -28.408 -10.842 1.00 . A A . 64 SER C 1 1
14 28888 1 1 64 SER CA C -5.136 -28.529 -10.162 1.00 . A A . 64 SER CA 1 1
14 28889 1 1 64 SER CB C -5.049 -28.012 -8.725 1.00 . A A . 64 SER CB 1 1
14 28890 1 1 64 SER H H -5.862 -30.336 -9.332 1.00 . A A . 64 SER H 1 1
14 28891 1 1 64 SER HA H -5.852 -27.932 -10.708 1.00 . A A . 64 SER HA 1 1
14 28892 1 1 64 SER HB2 H -4.226 -28.495 -8.221 1.00 . A A . 64 SER HB2 1 1
14 28893 1 1 64 SER HB3 H -4.886 -26.944 -8.739 1.00 . A A . 64 SER HB3 1 1
14 28894 1 1 64 SER HG H -6.995 -28.194 -8.602 1.00 . A A . 64 SER HG 1 1
14 28895 1 1 64 SER N N -5.603 -29.910 -10.176 1.00 . A A . 64 SER N 1 1
14 28896 1 1 64 SER O O -3.181 -29.406 -11.250 1.00 . A A . 64 SER O 1 1
14 28897 1 1 64 SER OG O -6.243 -28.283 -8.012 1.00 . A A . 64 SER OG 1 1
14 28898 1 1 65 LYS C C -0.879 -26.911 -10.550 1.00 . A A . 65 LYS C 1 1
14 28899 1 1 65 LYS CA C -1.996 -26.923 -11.588 1.00 . A A . 65 LYS CA 1 1
14 28900 1 1 65 LYS CB C -2.025 -25.589 -12.338 1.00 . A A . 65 LYS CB 1 1
14 28901 1 1 65 LYS CD C -2.460 -24.384 -14.498 1.00 . A A . 65 LYS CD 1 1
14 28902 1 1 65 LYS CE C -2.627 -24.525 -16.003 1.00 . A A . 65 LYS CE 1 1
14 28903 1 1 65 LYS CG C -2.273 -25.735 -13.829 1.00 . A A . 65 LYS CG 1 1
14 28904 1 1 65 LYS H H -3.808 -26.422 -10.614 1.00 . A A . 65 LYS H 1 1
14 28905 1 1 65 LYS HA H -1.808 -27.719 -12.293 1.00 . A A . 65 LYS HA 1 1
14 28906 1 1 65 LYS HB2 H -2.809 -24.973 -11.922 1.00 . A A . 65 LYS HB2 1 1
14 28907 1 1 65 LYS HB3 H -1.076 -25.092 -12.199 1.00 . A A . 65 LYS HB3 1 1
14 28908 1 1 65 LYS HD2 H -3.341 -23.910 -14.092 1.00 . A A . 65 LYS HD2 1 1
14 28909 1 1 65 LYS HD3 H -1.593 -23.769 -14.297 1.00 . A A . 65 LYS HD3 1 1
14 28910 1 1 65 LYS HE2 H -2.312 -23.607 -16.475 1.00 . A A . 65 LYS HE2 1 1
14 28911 1 1 65 LYS HE3 H -2.005 -25.339 -16.346 1.00 . A A . 65 LYS HE3 1 1
14 28912 1 1 65 LYS HG2 H -1.427 -26.233 -14.278 1.00 . A A . 65 LYS HG2 1 1
14 28913 1 1 65 LYS HG3 H -3.164 -26.328 -13.980 1.00 . A A . 65 LYS HG3 1 1
14 28914 1 1 65 LYS HZ1 H -4.262 -25.807 -16.221 1.00 . A A . 65 LYS HZ1 1 1
14 28915 1 1 65 LYS HZ2 H -4.192 -24.581 -17.385 1.00 . A A . 65 LYS HZ2 1 1
14 28916 1 1 65 LYS HZ3 H -4.684 -24.222 -15.807 1.00 . A A . 65 LYS HZ3 1 1
14 28917 1 1 65 LYS N N -3.287 -27.178 -10.959 1.00 . A A . 65 LYS N 1 1
14 28918 1 1 65 LYS NZ N -4.041 -24.803 -16.380 1.00 . A A . 65 LYS NZ 1 1
14 28919 1 1 65 LYS O O 0.224 -27.398 -10.804 1.00 . A A . 65 LYS O 1 1
14 28920 1 1 66 HIS C C 0.392 -27.658 -8.002 1.00 . A A . 66 HIS C 1 1
14 28921 1 1 66 HIS CA C -0.190 -26.280 -8.301 1.00 . A A . 66 HIS CA 1 1
14 28922 1 1 66 HIS CB C -0.830 -25.699 -7.040 1.00 . A A . 66 HIS CB 1 1
14 28923 1 1 66 HIS CD2 C -1.972 -23.453 -7.654 1.00 . A A . 66 HIS CD2 1 1
14 28924 1 1 66 HIS CE1 C -0.534 -22.094 -6.710 1.00 . A A . 66 HIS CE1 1 1
14 28925 1 1 66 HIS CG C -1.006 -24.213 -7.087 1.00 . A A . 66 HIS CG 1 1
14 28926 1 1 66 HIS H H -2.066 -25.983 -9.236 1.00 . A A . 66 HIS H 1 1
14 28927 1 1 66 HIS HA H 0.607 -25.628 -8.623 1.00 . A A . 66 HIS HA 1 1
14 28928 1 1 66 HIS HB2 H -1.805 -26.144 -6.902 1.00 . A A . 66 HIS HB2 1 1
14 28929 1 1 66 HIS HB3 H -0.209 -25.934 -6.188 1.00 . A A . 66 HIS HB3 1 1
14 28930 1 1 66 HIS HD1 H 0.691 -23.576 -6.014 1.00 . A A . 66 HIS HD1 1 1
14 28931 1 1 66 HIS HD2 H -2.833 -23.812 -8.200 1.00 . A A . 66 HIS HD2 1 1
14 28932 1 1 66 HIS HE1 H -0.040 -21.196 -6.368 1.00 . A A . 66 HIS HE1 1 1
14 28933 1 1 66 HIS N N -1.171 -26.353 -9.379 1.00 . A A . 66 HIS N 1 1
14 28934 1 1 66 HIS ND1 N -0.120 -23.331 -6.505 1.00 . A A . 66 HIS ND1 1 1
14 28935 1 1 66 HIS NE2 N -1.656 -22.140 -7.405 1.00 . A A . 66 HIS NE2 1 1
14 28936 1 1 66 HIS O O 1.488 -27.773 -7.452 1.00 . A A . 66 HIS O 1 1
14 28937 1 1 67 ILE C C 1.474 -30.309 -8.747 1.00 . A A . 67 ILE C 1 1
14 28938 1 1 67 ILE CA C 0.097 -30.069 -8.138 1.00 . A A . 67 ILE CA 1 1
14 28939 1 1 67 ILE CB C -0.897 -31.089 -8.725 1.00 . A A . 67 ILE CB 1 1
14 28940 1 1 67 ILE CD1 C -2.632 -30.274 -7.051 1.00 . A A . 67 ILE CD1 1 1
14 28941 1 1 67 ILE CG1 C -2.336 -30.624 -8.492 1.00 . A A . 67 ILE CG1 1 1
14 28942 1 1 67 ILE CG2 C -0.672 -32.462 -8.110 1.00 . A A . 67 ILE CG2 1 1
14 28943 1 1 67 ILE H H -1.211 -28.544 -8.802 1.00 . A A . 67 ILE H 1 1
14 28944 1 1 67 ILE HA H 0.154 -30.226 -7.071 1.00 . A A . 67 ILE HA 1 1
14 28945 1 1 67 ILE HB H -0.717 -31.162 -9.787 1.00 . A A . 67 ILE HB 1 1
14 28946 1 1 67 ILE HD11 H -3.699 -30.312 -6.884 1.00 . A A . 67 ILE HD11 1 1
14 28947 1 1 67 ILE HD12 H -2.142 -30.983 -6.400 1.00 . A A . 67 ILE HD12 1 1
14 28948 1 1 67 ILE HD13 H -2.270 -29.280 -6.839 1.00 . A A . 67 ILE HD13 1 1
14 28949 1 1 67 ILE HG12 H -2.526 -29.747 -9.091 1.00 . A A . 67 ILE HG12 1 1
14 28950 1 1 67 ILE HG13 H -3.013 -31.411 -8.790 1.00 . A A . 67 ILE HG13 1 1
14 28951 1 1 67 ILE HG21 H 0.166 -32.418 -7.430 1.00 . A A . 67 ILE HG21 1 1
14 28952 1 1 67 ILE HG22 H -1.557 -32.764 -7.571 1.00 . A A . 67 ILE HG22 1 1
14 28953 1 1 67 ILE HG23 H -0.464 -33.177 -8.892 1.00 . A A . 67 ILE HG23 1 1
14 28954 1 1 67 ILE N N -0.347 -28.700 -8.368 1.00 . A A . 67 ILE N 1 1
14 28955 1 1 67 ILE O O 2.322 -30.973 -8.150 1.00 . A A . 67 ILE O 1 1
14 28956 1 1 68 THR C C 3.822 -28.664 -10.490 1.00 . A A . 68 THR C 1 1
14 28957 1 1 68 THR CA C 2.966 -29.918 -10.630 1.00 . A A . 68 THR CA 1 1
14 28958 1 1 68 THR CB C 2.762 -30.222 -12.126 1.00 . A A . 68 THR CB 1 1
14 28959 1 1 68 THR CG2 C 1.782 -31.370 -12.316 1.00 . A A . 68 THR CG2 1 1
14 28960 1 1 68 THR H H 0.977 -29.246 -10.365 1.00 . A A . 68 THR H 1 1
14 28961 1 1 68 THR HA H 3.489 -30.751 -10.182 1.00 . A A . 68 THR HA 1 1
14 28962 1 1 68 THR HB H 3.713 -30.506 -12.553 1.00 . A A . 68 THR HB 1 1
14 28963 1 1 68 THR HG1 H 1.778 -28.513 -12.184 1.00 . A A . 68 THR HG1 1 1
14 28964 1 1 68 THR HG21 H 1.906 -32.084 -11.516 1.00 . A A . 68 THR HG21 1 1
14 28965 1 1 68 THR HG22 H 1.972 -31.852 -13.263 1.00 . A A . 68 THR HG22 1 1
14 28966 1 1 68 THR HG23 H 0.772 -30.987 -12.302 1.00 . A A . 68 THR HG23 1 1
14 28967 1 1 68 THR N N 1.692 -29.763 -9.940 1.00 . A A . 68 THR N 1 1
14 28968 1 1 68 THR O O 4.882 -28.552 -11.105 1.00 . A A . 68 THR O 1 1
14 28969 1 1 68 THR OG1 O 2.276 -29.056 -12.801 1.00 . A A . 68 THR OG1 1 1
14 28970 1 1 69 GLY C C 4.372 -25.757 -10.768 1.00 . A A . 69 GLY C 1 1
14 28971 1 1 69 GLY CA C 4.091 -26.488 -9.470 1.00 . A A . 69 GLY CA 1 1
14 28972 1 1 69 GLY H H 2.504 -27.865 -9.212 1.00 . A A . 69 GLY H 1 1
14 28973 1 1 69 GLY HA2 H 3.517 -25.843 -8.822 1.00 . A A . 69 GLY HA2 1 1
14 28974 1 1 69 GLY HA3 H 5.031 -26.719 -8.990 1.00 . A A . 69 GLY HA3 1 1
14 28975 1 1 69 GLY N N 3.355 -27.722 -9.676 1.00 . A A . 69 GLY N 1 1
14 28976 1 1 69 GLY O O 5.355 -25.023 -10.875 1.00 . A A . 69 GLY O 1 1
14 28977 1 1 70 ASP C C 2.853 -24.026 -13.126 1.00 . A A . 70 ASP C 1 1
14 28978 1 1 70 ASP CA C 3.669 -25.313 -13.055 1.00 . A A . 70 ASP CA 1 1
14 28979 1 1 70 ASP CB C 3.245 -26.263 -14.176 1.00 . A A . 70 ASP CB 1 1
14 28980 1 1 70 ASP CG C 1.741 -26.312 -14.356 1.00 . A A . 70 ASP CG 1 1
14 28981 1 1 70 ASP H H 2.745 -26.555 -11.611 1.00 . A A . 70 ASP H 1 1
14 28982 1 1 70 ASP HA H 4.713 -25.069 -13.178 1.00 . A A . 70 ASP HA 1 1
14 28983 1 1 70 ASP HB2 H 3.689 -25.934 -15.105 1.00 . A A . 70 ASP HB2 1 1
14 28984 1 1 70 ASP HB3 H 3.595 -27.258 -13.947 1.00 . A A . 70 ASP HB3 1 1
14 28985 1 1 70 ASP N N 3.509 -25.958 -11.757 1.00 . A A . 70 ASP N 1 1
14 28986 1 1 70 ASP O O 2.518 -23.551 -14.211 1.00 . A A . 70 ASP O 1 1
14 28987 1 1 70 ASP OD1 O 1.017 -26.170 -13.348 1.00 . A A . 70 ASP OD1 1 1
14 28988 1 1 70 ASP OD2 O 1.286 -26.490 -15.506 1.00 . A A . 70 ASP OD2 1 1
14 28989 1 1 71 ALA C C 1.634 -21.746 -10.455 1.00 . A A . 71 ALA C 1 1
14 28990 1 1 71 ALA CA C 1.760 -22.235 -11.894 1.00 . A A . 71 ALA CA 1 1
14 28991 1 1 71 ALA CB C 0.383 -22.443 -12.505 1.00 . A A . 71 ALA CB 1 1
14 28992 1 1 71 ALA H H 2.832 -23.893 -11.132 1.00 . A A . 71 ALA H 1 1
14 28993 1 1 71 ALA HA H 2.275 -21.483 -12.475 1.00 . A A . 71 ALA HA 1 1
14 28994 1 1 71 ALA HB1 H -0.191 -21.532 -12.417 1.00 . A A . 71 ALA HB1 1 1
14 28995 1 1 71 ALA HB2 H 0.488 -22.703 -13.548 1.00 . A A . 71 ALA HB2 1 1
14 28996 1 1 71 ALA HB3 H -0.125 -23.241 -11.984 1.00 . A A . 71 ALA HB3 1 1
14 28997 1 1 71 ALA N N 2.536 -23.467 -11.963 1.00 . A A . 71 ALA N 1 1
14 28998 1 1 71 ALA O O 1.816 -22.515 -9.510 1.00 . A A . 71 ALA O 1 1
14 28999 1 1 72 ILE C C 0.010 -18.886 -8.939 1.00 . A A . 72 ILE C 1 1
14 29000 1 1 72 ILE CA C 1.171 -19.874 -8.971 1.00 . A A . 72 ILE CA 1 1
14 29001 1 1 72 ILE CB C 2.457 -19.152 -8.527 1.00 . A A . 72 ILE CB 1 1
14 29002 1 1 72 ILE CD1 C 2.117 -16.679 -9.022 1.00 . A A . 72 ILE CD1 1 1
14 29003 1 1 72 ILE CG1 C 2.757 -17.978 -9.460 1.00 . A A . 72 ILE CG1 1 1
14 29004 1 1 72 ILE CG2 C 3.627 -20.125 -8.497 1.00 . A A . 72 ILE CG2 1 1
14 29005 1 1 72 ILE H H 1.190 -19.902 -11.087 1.00 . A A . 72 ILE H 1 1
14 29006 1 1 72 ILE HA H 0.970 -20.673 -8.272 1.00 . A A . 72 ILE HA 1 1
14 29007 1 1 72 ILE HB H 2.306 -18.778 -7.526 1.00 . A A . 72 ILE HB 1 1
14 29008 1 1 72 ILE HD11 H 1.107 -16.629 -9.404 1.00 . A A . 72 ILE HD11 1 1
14 29009 1 1 72 ILE HD12 H 2.095 -16.634 -7.943 1.00 . A A . 72 ILE HD12 1 1
14 29010 1 1 72 ILE HD13 H 2.688 -15.848 -9.406 1.00 . A A . 72 ILE HD13 1 1
14 29011 1 1 72 ILE HG12 H 3.824 -17.823 -9.502 1.00 . A A . 72 ILE HG12 1 1
14 29012 1 1 72 ILE HG13 H 2.392 -18.212 -10.450 1.00 . A A . 72 ILE HG13 1 1
14 29013 1 1 72 ILE HG21 H 3.471 -20.852 -7.715 1.00 . A A . 72 ILE HG21 1 1
14 29014 1 1 72 ILE HG22 H 3.698 -20.630 -9.448 1.00 . A A . 72 ILE HG22 1 1
14 29015 1 1 72 ILE HG23 H 4.541 -19.583 -8.308 1.00 . A A . 72 ILE HG23 1 1
14 29016 1 1 72 ILE N N 1.322 -20.464 -10.295 1.00 . A A . 72 ILE N 1 1
14 29017 1 1 72 ILE O O -0.458 -18.429 -9.981 1.00 . A A . 72 ILE O 1 1
14 29018 1 1 73 ASP C C -1.078 -16.339 -6.894 1.00 . A A . 73 ASP C 1 1
14 29019 1 1 73 ASP CA C -1.553 -17.623 -7.566 1.00 . A A . 73 ASP CA 1 1
14 29020 1 1 73 ASP CB C -2.670 -18.263 -6.739 1.00 . A A . 73 ASP CB 1 1
14 29021 1 1 73 ASP CG C -3.991 -17.534 -6.889 1.00 . A A . 73 ASP CG 1 1
14 29022 1 1 73 ASP H H -0.033 -18.958 -6.941 1.00 . A A . 73 ASP H 1 1
14 29023 1 1 73 ASP HA H -1.936 -17.382 -8.546 1.00 . A A . 73 ASP HA 1 1
14 29024 1 1 73 ASP HB2 H -2.806 -19.286 -7.060 1.00 . A A . 73 ASP HB2 1 1
14 29025 1 1 73 ASP HB3 H -2.389 -18.252 -5.697 1.00 . A A . 73 ASP HB3 1 1
14 29026 1 1 73 ASP N N -0.448 -18.560 -7.735 1.00 . A A . 73 ASP N 1 1
14 29027 1 1 73 ASP O O -0.286 -16.374 -5.952 1.00 . A A . 73 ASP O 1 1
14 29028 1 1 73 ASP OD1 O -4.002 -16.293 -6.751 1.00 . A A . 73 ASP OD1 1 1
14 29029 1 1 73 ASP OD2 O -5.013 -18.205 -7.143 1.00 . A A . 73 ASP OD2 1 1
14 29030 1 1 74 PHE C C -2.331 -12.904 -6.978 1.00 . A A . 74 PHE C 1 1
14 29031 1 1 74 PHE CA C -1.191 -13.908 -6.834 1.00 . A A . 74 PHE CA 1 1
14 29032 1 1 74 PHE CB C 0.063 -13.377 -7.532 1.00 . A A . 74 PHE CB 1 1
14 29033 1 1 74 PHE CD1 C -0.437 -11.215 -8.704 1.00 . A A . 74 PHE CD1 1 1
14 29034 1 1 74 PHE CD2 C -0.307 -13.207 -10.008 1.00 . A A . 74 PHE CD2 1 1
14 29035 1 1 74 PHE CE1 C -0.710 -10.484 -9.845 1.00 . A A . 74 PHE CE1 1 1
14 29036 1 1 74 PHE CE2 C -0.580 -12.481 -11.152 1.00 . A A . 74 PHE CE2 1 1
14 29037 1 1 74 PHE CG C -0.233 -12.584 -8.773 1.00 . A A . 74 PHE CG 1 1
14 29038 1 1 74 PHE CZ C -0.781 -11.117 -11.070 1.00 . A A . 74 PHE CZ 1 1
14 29039 1 1 74 PHE H H -2.195 -15.241 -8.137 1.00 . A A . 74 PHE H 1 1
14 29040 1 1 74 PHE HA H -0.977 -14.044 -5.785 1.00 . A A . 74 PHE HA 1 1
14 29041 1 1 74 PHE HB2 H 0.602 -12.737 -6.851 1.00 . A A . 74 PHE HB2 1 1
14 29042 1 1 74 PHE HB3 H 0.691 -14.210 -7.811 1.00 . A A . 74 PHE HB3 1 1
14 29043 1 1 74 PHE HD1 H -0.382 -10.718 -7.747 1.00 . A A . 74 PHE HD1 1 1
14 29044 1 1 74 PHE HD2 H -0.150 -14.275 -10.074 1.00 . A A . 74 PHE HD2 1 1
14 29045 1 1 74 PHE HE1 H -0.867 -9.417 -9.778 1.00 . A A . 74 PHE HE1 1 1
14 29046 1 1 74 PHE HE2 H -0.634 -12.979 -12.109 1.00 . A A . 74 PHE HE2 1 1
14 29047 1 1 74 PHE HZ H -0.994 -10.548 -11.962 1.00 . A A . 74 PHE HZ 1 1
14 29048 1 1 74 PHE N N -1.567 -15.205 -7.385 1.00 . A A . 74 PHE N 1 1
14 29049 1 1 74 PHE O O -3.301 -13.150 -7.694 1.00 . A A . 74 PHE O 1 1
14 29050 1 1 75 ALA C C -2.591 -9.353 -6.498 1.00 . A A . 75 ALA C 1 1
14 29051 1 1 75 ALA CA C -3.224 -10.731 -6.344 1.00 . A A . 75 ALA CA 1 1
14 29052 1 1 75 ALA CB C -4.092 -10.779 -5.095 1.00 . A A . 75 ALA CB 1 1
14 29053 1 1 75 ALA H H -1.409 -11.635 -5.739 1.00 . A A . 75 ALA H 1 1
14 29054 1 1 75 ALA HA H -3.856 -10.924 -7.199 1.00 . A A . 75 ALA HA 1 1
14 29055 1 1 75 ALA HB1 H -3.480 -11.030 -4.241 1.00 . A A . 75 ALA HB1 1 1
14 29056 1 1 75 ALA HB2 H -4.551 -9.814 -4.939 1.00 . A A . 75 ALA HB2 1 1
14 29057 1 1 75 ALA HB3 H -4.860 -11.528 -5.220 1.00 . A A . 75 ALA HB3 1 1
14 29058 1 1 75 ALA N N -2.206 -11.773 -6.292 1.00 . A A . 75 ALA N 1 1
14 29059 1 1 75 ALA O O -1.597 -9.023 -5.851 1.00 . A A . 75 ALA O 1 1
14 29060 1 1 76 PRO C C -2.917 -6.234 -6.452 1.00 . A A . 76 PRO C 1 1
14 29061 1 1 76 PRO CA C -2.689 -7.169 -7.635 1.00 . A A . 76 PRO CA 1 1
14 29062 1 1 76 PRO CB C -3.517 -6.717 -8.841 1.00 . A A . 76 PRO CB 1 1
14 29063 1 1 76 PRO CD C -4.368 -8.852 -8.181 1.00 . A A . 76 PRO CD 1 1
14 29064 1 1 76 PRO CG C -4.767 -7.525 -8.766 1.00 . A A . 76 PRO CG 1 1
14 29065 1 1 76 PRO HA H -1.641 -7.168 -7.896 1.00 . A A . 76 PRO HA 1 1
14 29066 1 1 76 PRO HB2 H -3.725 -5.659 -8.762 1.00 . A A . 76 PRO HB2 1 1
14 29067 1 1 76 PRO HB3 H -2.973 -6.916 -9.751 1.00 . A A . 76 PRO HB3 1 1
14 29068 1 1 76 PRO HD2 H -5.160 -9.243 -7.560 1.00 . A A . 76 PRO HD2 1 1
14 29069 1 1 76 PRO HD3 H -4.121 -9.551 -8.966 1.00 . A A . 76 PRO HD3 1 1
14 29070 1 1 76 PRO HG2 H -5.484 -7.034 -8.127 1.00 . A A . 76 PRO HG2 1 1
14 29071 1 1 76 PRO HG3 H -5.176 -7.660 -9.757 1.00 . A A . 76 PRO HG3 1 1
14 29072 1 1 76 PRO N N -3.179 -8.526 -7.376 1.00 . A A . 76 PRO N 1 1
14 29073 1 1 76 PRO O O -4.057 -5.953 -6.082 1.00 . A A . 76 PRO O 1 1
14 29074 1 1 77 TYR C C -1.846 -3.397 -5.171 1.00 . A A . 77 TYR C 1 1
14 29075 1 1 77 TYR CA C -1.908 -4.853 -4.721 1.00 . A A . 77 TYR CA 1 1
14 29076 1 1 77 TYR CB C -0.775 -5.142 -3.735 1.00 . A A . 77 TYR CB 1 1
14 29077 1 1 77 TYR CD1 C -1.760 -6.652 -1.966 1.00 . A A . 77 TYR CD1 1 1
14 29078 1 1 77 TYR CD2 C -1.199 -4.418 -1.353 1.00 . A A . 77 TYR CD2 1 1
14 29079 1 1 77 TYR CE1 C -2.198 -6.900 -0.680 1.00 . A A . 77 TYR CE1 1 1
14 29080 1 1 77 TYR CE2 C -1.634 -4.658 -0.064 1.00 . A A . 77 TYR CE2 1 1
14 29081 1 1 77 TYR CG C -1.253 -5.409 -2.325 1.00 . A A . 77 TYR CG 1 1
14 29082 1 1 77 TYR CZ C -2.133 -5.900 0.268 1.00 . A A . 77 TYR CZ 1 1
14 29083 1 1 77 TYR H H -0.946 -6.016 -6.205 1.00 . A A . 77 TYR H 1 1
14 29084 1 1 77 TYR HA H -2.854 -5.026 -4.229 1.00 . A A . 77 TYR HA 1 1
14 29085 1 1 77 TYR HB2 H -0.229 -6.011 -4.069 1.00 . A A . 77 TYR HB2 1 1
14 29086 1 1 77 TYR HB3 H -0.109 -4.293 -3.704 1.00 . A A . 77 TYR HB3 1 1
14 29087 1 1 77 TYR HD1 H -1.810 -7.434 -2.711 1.00 . A A . 77 TYR HD1 1 1
14 29088 1 1 77 TYR HD2 H -0.808 -3.446 -1.616 1.00 . A A . 77 TYR HD2 1 1
14 29089 1 1 77 TYR HE1 H -2.589 -7.873 -0.420 1.00 . A A . 77 TYR HE1 1 1
14 29090 1 1 77 TYR HE2 H -1.583 -3.875 0.678 1.00 . A A . 77 TYR HE2 1 1
14 29091 1 1 77 TYR HH H -3.136 -5.424 1.837 1.00 . A A . 77 TYR HH 1 1
14 29092 1 1 77 TYR N N -1.827 -5.755 -5.864 1.00 . A A . 77 TYR N 1 1
14 29093 1 1 77 TYR O O -1.070 -3.042 -6.059 1.00 . A A . 77 TYR O 1 1
14 29094 1 1 77 TYR OH O -2.568 -6.143 1.550 1.00 . A A . 77 TYR OH 1 1
14 29095 1 1 78 ILE C C -3.163 -0.305 -3.694 1.00 . A A . 78 ILE C 1 1
14 29096 1 1 78 ILE CA C -2.709 -1.140 -4.887 1.00 . A A . 78 ILE CA 1 1
14 29097 1 1 78 ILE CB C -3.647 -0.867 -6.077 1.00 . A A . 78 ILE CB 1 1
14 29098 1 1 78 ILE CD1 C -3.386 -2.754 -7.765 1.00 . A A . 78 ILE CD1 1 1
14 29099 1 1 78 ILE CG1 C -3.004 -1.342 -7.382 1.00 . A A . 78 ILE CG1 1 1
14 29100 1 1 78 ILE CG2 C -3.987 0.613 -6.156 1.00 . A A . 78 ILE CG2 1 1
14 29101 1 1 78 ILE H H -3.265 -2.900 -3.854 1.00 . A A . 78 ILE H 1 1
14 29102 1 1 78 ILE HA H -1.710 -0.836 -5.166 1.00 . A A . 78 ILE HA 1 1
14 29103 1 1 78 ILE HB H -4.564 -1.414 -5.917 1.00 . A A . 78 ILE HB 1 1
14 29104 1 1 78 ILE HD11 H -4.204 -2.727 -8.471 1.00 . A A . 78 ILE HD11 1 1
14 29105 1 1 78 ILE HD12 H -2.538 -3.247 -8.218 1.00 . A A . 78 ILE HD12 1 1
14 29106 1 1 78 ILE HD13 H -3.690 -3.298 -6.883 1.00 . A A . 78 ILE HD13 1 1
14 29107 1 1 78 ILE HG12 H -3.306 -0.688 -8.184 1.00 . A A . 78 ILE HG12 1 1
14 29108 1 1 78 ILE HG13 H -1.929 -1.304 -7.278 1.00 . A A . 78 ILE HG13 1 1
14 29109 1 1 78 ILE HG21 H -4.440 0.828 -7.113 1.00 . A A . 78 ILE HG21 1 1
14 29110 1 1 78 ILE HG22 H -4.679 0.866 -5.366 1.00 . A A . 78 ILE HG22 1 1
14 29111 1 1 78 ILE HG23 H -3.086 1.196 -6.045 1.00 . A A . 78 ILE HG23 1 1
14 29112 1 1 78 ILE N N -2.670 -2.558 -4.552 1.00 . A A . 78 ILE N 1 1
14 29113 1 1 78 ILE O O -4.128 -0.651 -3.014 1.00 . A A . 78 ILE O 1 1
14 29114 1 1 79 ASN C C -2.730 0.936 -1.009 1.00 . A A . 79 ASN C 1 1
14 29115 1 1 79 ASN CA C -2.794 1.682 -2.338 1.00 . A A . 79 ASN CA 1 1
14 29116 1 1 79 ASN CB C -4.190 2.279 -2.534 1.00 . A A . 79 ASN CB 1 1
14 29117 1 1 79 ASN CG C -4.180 3.478 -3.462 1.00 . A A . 79 ASN CG 1 1
14 29118 1 1 79 ASN H H -1.703 1.020 -4.027 1.00 . A A . 79 ASN H 1 1
14 29119 1 1 79 ASN HA H -2.069 2.482 -2.324 1.00 . A A . 79 ASN HA 1 1
14 29120 1 1 79 ASN HB2 H -4.840 1.526 -2.957 1.00 . A A . 79 ASN HB2 1 1
14 29121 1 1 79 ASN HB3 H -4.580 2.589 -1.577 1.00 . A A . 79 ASN HB3 1 1
14 29122 1 1 79 ASN HD21 H -6.133 3.277 -3.782 1.00 . A A . 79 ASN HD21 1 1
14 29123 1 1 79 ASN HD22 H -5.367 4.585 -4.610 1.00 . A A . 79 ASN HD22 1 1
14 29124 1 1 79 ASN N N -2.462 0.797 -3.448 1.00 . A A . 79 ASN N 1 1
14 29125 1 1 79 ASN ND2 N -5.344 3.814 -4.006 1.00 . A A . 79 ASN ND2 1 1
14 29126 1 1 79 ASN O O -3.489 1.225 -0.085 1.00 . A A . 79 ASN O 1 1
14 29127 1 1 79 ASN OD1 O -3.139 4.096 -3.686 1.00 . A A . 79 ASN OD1 1 1
14 29128 1 1 80 GLY C C -2.846 -1.726 0.544 1.00 . A A . 80 GLY C 1 1
14 29129 1 1 80 GLY CA C -1.671 -0.800 0.299 1.00 . A A . 80 GLY CA 1 1
14 29130 1 1 80 GLY H H -1.240 -0.215 -1.690 1.00 . A A . 80 GLY H 1 1
14 29131 1 1 80 GLY HA2 H -0.769 -1.391 0.232 1.00 . A A . 80 GLY HA2 1 1
14 29132 1 1 80 GLY HA3 H -1.583 -0.121 1.134 1.00 . A A . 80 GLY HA3 1 1
14 29133 1 1 80 GLY N N -1.818 -0.027 -0.921 1.00 . A A . 80 GLY N 1 1
14 29134 1 1 80 GLY O O -3.061 -2.186 1.665 1.00 . A A . 80 GLY O 1 1
14 29135 1 1 81 LYS C C -4.996 -3.640 -1.703 1.00 . A A . 81 LYS C 1 1
14 29136 1 1 81 LYS CA C -4.772 -2.875 -0.403 1.00 . A A . 81 LYS CA 1 1
14 29137 1 1 81 LYS CB C -6.021 -2.061 -0.056 1.00 . A A . 81 LYS CB 1 1
14 29138 1 1 81 LYS CD C -7.662 -0.294 -0.759 1.00 . A A . 81 LYS CD 1 1
14 29139 1 1 81 LYS CE C -7.497 0.811 0.274 1.00 . A A . 81 LYS CE 1 1
14 29140 1 1 81 LYS CG C -6.337 -0.972 -1.066 1.00 . A A . 81 LYS CG 1 1
14 29141 1 1 81 LYS H H -3.389 -1.602 -1.376 1.00 . A A . 81 LYS H 1 1
14 29142 1 1 81 LYS HA H -4.583 -3.583 0.389 1.00 . A A . 81 LYS HA 1 1
14 29143 1 1 81 LYS HB2 H -6.868 -2.730 -0.002 1.00 . A A . 81 LYS HB2 1 1
14 29144 1 1 81 LYS HB3 H -5.878 -1.598 0.909 1.00 . A A . 81 LYS HB3 1 1
14 29145 1 1 81 LYS HD2 H -8.057 0.135 -1.668 1.00 . A A . 81 LYS HD2 1 1
14 29146 1 1 81 LYS HD3 H -8.354 -1.032 -0.377 1.00 . A A . 81 LYS HD3 1 1
14 29147 1 1 81 LYS HE2 H -6.539 1.284 0.125 1.00 . A A . 81 LYS HE2 1 1
14 29148 1 1 81 LYS HE3 H -8.284 1.537 0.133 1.00 . A A . 81 LYS HE3 1 1
14 29149 1 1 81 LYS HG2 H -5.552 -0.231 -1.040 1.00 . A A . 81 LYS HG2 1 1
14 29150 1 1 81 LYS HG3 H -6.388 -1.411 -2.052 1.00 . A A . 81 LYS HG3 1 1
14 29151 1 1 81 LYS HZ1 H -7.924 1.019 2.308 1.00 . A A . 81 LYS HZ1 1 1
14 29152 1 1 81 LYS HZ2 H -6.622 -0.011 1.983 1.00 . A A . 81 LYS HZ2 1 1
14 29153 1 1 81 LYS HZ3 H -8.205 -0.536 1.705 1.00 . A A . 81 LYS HZ3 1 1
14 29154 1 1 81 LYS N N -3.612 -1.999 -0.508 1.00 . A A . 81 LYS N 1 1
14 29155 1 1 81 LYS NZ N -7.567 0.284 1.665 1.00 . A A . 81 LYS NZ 1 1
14 29156 1 1 81 LYS O O -4.684 -3.145 -2.787 1.00 . A A . 81 LYS O 1 1
14 29157 1 1 82 ILE C C -6.742 -4.972 -3.731 1.00 . A A . 82 ILE C 1 1
14 29158 1 1 82 ILE CA C -5.806 -5.678 -2.756 1.00 . A A . 82 ILE CA 1 1
14 29159 1 1 82 ILE CB C -6.425 -7.030 -2.355 1.00 . A A . 82 ILE CB 1 1
14 29160 1 1 82 ILE CD1 C -6.423 -7.669 0.109 1.00 . A A . 82 ILE CD1 1 1
14 29161 1 1 82 ILE CG1 C -5.647 -7.646 -1.189 1.00 . A A . 82 ILE CG1 1 1
14 29162 1 1 82 ILE CG2 C -6.444 -7.978 -3.545 1.00 . A A . 82 ILE CG2 1 1
14 29163 1 1 82 ILE H H -5.765 -5.187 -0.698 1.00 . A A . 82 ILE H 1 1
14 29164 1 1 82 ILE HA H -4.865 -5.869 -3.252 1.00 . A A . 82 ILE HA 1 1
14 29165 1 1 82 ILE HB H -7.444 -6.857 -2.047 1.00 . A A . 82 ILE HB 1 1
14 29166 1 1 82 ILE HD11 H -7.463 -7.453 -0.090 1.00 . A A . 82 ILE HD11 1 1
14 29167 1 1 82 ILE HD12 H -6.339 -8.645 0.562 1.00 . A A . 82 ILE HD12 1 1
14 29168 1 1 82 ILE HD13 H -6.024 -6.924 0.781 1.00 . A A . 82 ILE HD13 1 1
14 29169 1 1 82 ILE HG12 H -5.386 -8.662 -1.436 1.00 . A A . 82 ILE HG12 1 1
14 29170 1 1 82 ILE HG13 H -4.744 -7.075 -1.027 1.00 . A A . 82 ILE HG13 1 1
14 29171 1 1 82 ILE HG21 H -5.466 -8.000 -4.003 1.00 . A A . 82 ILE HG21 1 1
14 29172 1 1 82 ILE HG22 H -6.706 -8.970 -3.210 1.00 . A A . 82 ILE HG22 1 1
14 29173 1 1 82 ILE HG23 H -7.172 -7.637 -4.265 1.00 . A A . 82 ILE HG23 1 1
14 29174 1 1 82 ILE N N -5.539 -4.847 -1.589 1.00 . A A . 82 ILE N 1 1
14 29175 1 1 82 ILE O O -7.744 -4.382 -3.327 1.00 . A A . 82 ILE O 1 1
14 29176 1 1 83 ASP C C -8.012 -5.454 -6.832 1.00 . A A . 83 ASP C 1 1
14 29177 1 1 83 ASP CA C -7.223 -4.409 -6.049 1.00 . A A . 83 ASP CA 1 1
14 29178 1 1 83 ASP CB C -6.340 -3.600 -7.000 1.00 . A A . 83 ASP CB 1 1
14 29179 1 1 83 ASP CG C -7.145 -2.682 -7.898 1.00 . A A . 83 ASP CG 1 1
14 29180 1 1 83 ASP H H -5.599 -5.525 -5.274 1.00 . A A . 83 ASP H 1 1
14 29181 1 1 83 ASP HA H -7.919 -3.742 -5.563 1.00 . A A . 83 ASP HA 1 1
14 29182 1 1 83 ASP HB2 H -5.656 -2.997 -6.420 1.00 . A A . 83 ASP HB2 1 1
14 29183 1 1 83 ASP HB3 H -5.776 -4.279 -7.622 1.00 . A A . 83 ASP HB3 1 1
14 29184 1 1 83 ASP N N -6.410 -5.039 -5.015 1.00 . A A . 83 ASP N 1 1
14 29185 1 1 83 ASP O O -7.517 -6.014 -7.811 1.00 . A A . 83 ASP O 1 1
14 29186 1 1 83 ASP OD1 O -8.272 -3.063 -8.279 1.00 . A A . 83 ASP OD1 1 1
14 29187 1 1 83 ASP OD2 O -6.649 -1.582 -8.218 1.00 . A A . 83 ASP OD2 1 1
14 29188 1 1 84 TRP C C -11.228 -6.002 -7.809 1.00 . A A . 84 TRP C 1 1
14 29189 1 1 84 TRP CA C -10.096 -6.690 -7.055 1.00 . A A . 84 TRP CA 1 1
14 29190 1 1 84 TRP CB C -10.670 -7.669 -6.030 1.00 . A A . 84 TRP CB 1 1
14 29191 1 1 84 TRP CD1 C -9.308 -9.112 -4.407 1.00 . A A . 84 TRP CD1 1 1
14 29192 1 1 84 TRP CD2 C -9.066 -9.672 -6.562 1.00 . A A . 84 TRP CD2 1 1
14 29193 1 1 84 TRP CE2 C -8.271 -10.534 -5.781 1.00 . A A . 84 TRP CE2 1 1
14 29194 1 1 84 TRP CE3 C -9.075 -9.836 -7.949 1.00 . A A . 84 TRP CE3 1 1
14 29195 1 1 84 TRP CG C -9.721 -8.770 -5.663 1.00 . A A . 84 TRP CG 1 1
14 29196 1 1 84 TRP CH2 C -7.522 -11.681 -7.705 1.00 . A A . 84 TRP CH2 1 1
14 29197 1 1 84 TRP CZ2 C -7.494 -11.543 -6.344 1.00 . A A . 84 TRP CZ2 1 1
14 29198 1 1 84 TRP CZ3 C -8.303 -10.838 -8.506 1.00 . A A . 84 TRP CZ3 1 1
14 29199 1 1 84 TRP H H -9.577 -5.233 -5.609 1.00 . A A . 84 TRP H 1 1
14 29200 1 1 84 TRP HA H -9.489 -7.238 -7.761 1.00 . A A . 84 TRP HA 1 1
14 29201 1 1 84 TRP HB2 H -10.920 -7.131 -5.128 1.00 . A A . 84 TRP HB2 1 1
14 29202 1 1 84 TRP HB3 H -11.564 -8.120 -6.435 1.00 . A A . 84 TRP HB3 1 1
14 29203 1 1 84 TRP HD1 H -9.627 -8.612 -3.505 1.00 . A A . 84 TRP HD1 1 1
14 29204 1 1 84 TRP HE1 H -8.003 -10.598 -3.701 1.00 . A A . 84 TRP HE1 1 1
14 29205 1 1 84 TRP HE3 H -9.671 -9.196 -8.584 1.00 . A A . 84 TRP HE3 1 1
14 29206 1 1 84 TRP HH2 H -6.934 -12.449 -8.183 1.00 . A A . 84 TRP HH2 1 1
14 29207 1 1 84 TRP HZ2 H -6.887 -12.201 -5.739 1.00 . A A . 84 TRP HZ2 1 1
14 29208 1 1 84 TRP HZ3 H -8.297 -10.979 -9.577 1.00 . A A . 84 TRP HZ3 1 1
14 29209 1 1 84 TRP N N -9.239 -5.712 -6.395 1.00 . A A . 84 TRP N 1 1
14 29210 1 1 84 TRP NE1 N -8.436 -10.171 -4.470 1.00 . A A . 84 TRP NE1 1 1
14 29211 1 1 84 TRP O O -11.845 -6.593 -8.694 1.00 . A A . 84 TRP O 1 1
14 29212 1 1 85 ASN C C -11.990 -3.099 -9.205 1.00 . A A . 85 ASN C 1 1
14 29213 1 1 85 ASN CA C -12.555 -3.982 -8.096 1.00 . A A . 85 ASN CA 1 1
14 29214 1 1 85 ASN CB C -13.286 -3.119 -7.065 1.00 . A A . 85 ASN CB 1 1
14 29215 1 1 85 ASN CG C -14.114 -3.948 -6.101 1.00 . A A . 85 ASN CG 1 1
14 29216 1 1 85 ASN H H -10.968 -4.333 -6.739 1.00 . A A . 85 ASN H 1 1
14 29217 1 1 85 ASN HA H -13.254 -4.680 -8.529 1.00 . A A . 85 ASN HA 1 1
14 29218 1 1 85 ASN HB2 H -12.561 -2.558 -6.495 1.00 . A A . 85 ASN HB2 1 1
14 29219 1 1 85 ASN HB3 H -13.943 -2.434 -7.579 1.00 . A A . 85 ASN HB3 1 1
14 29220 1 1 85 ASN HD21 H -12.466 -4.546 -5.163 1.00 . A A . 85 ASN HD21 1 1
14 29221 1 1 85 ASN HD22 H -13.954 -5.165 -4.538 1.00 . A A . 85 ASN HD22 1 1
14 29222 1 1 85 ASN N N -11.495 -4.750 -7.452 1.00 . A A . 85 ASN N 1 1
14 29223 1 1 85 ASN ND2 N -13.444 -4.621 -5.173 1.00 . A A . 85 ASN ND2 1 1
14 29224 1 1 85 ASN O O -12.482 -3.111 -10.333 1.00 . A A . 85 ASN O 1 1
14 29225 1 1 85 ASN OD1 O -15.341 -3.981 -6.190 1.00 . A A . 85 ASN OD1 1 1
14 29226 1 1 86 ASP C C -9.599 -2.248 -10.924 1.00 . A A . 86 ASP C 1 1
14 29227 1 1 86 ASP CA C -10.320 -1.448 -9.843 1.00 . A A . 86 ASP CA 1 1
14 29228 1 1 86 ASP CB C -9.335 -0.513 -9.141 1.00 . A A . 86 ASP CB 1 1
14 29229 1 1 86 ASP CG C -9.823 0.922 -9.105 1.00 . A A . 86 ASP CG 1 1
14 29230 1 1 86 ASP H H -10.606 -2.371 -7.959 1.00 . A A . 86 ASP H 1 1
14 29231 1 1 86 ASP HA H -11.094 -0.857 -10.308 1.00 . A A . 86 ASP HA 1 1
14 29232 1 1 86 ASP HB2 H -9.191 -0.850 -8.124 1.00 . A A . 86 ASP HB2 1 1
14 29233 1 1 86 ASP HB3 H -8.389 -0.540 -9.662 1.00 . A A . 86 ASP HB3 1 1
14 29234 1 1 86 ASP N N -10.954 -2.336 -8.875 1.00 . A A . 86 ASP N 1 1
14 29235 1 1 86 ASP O O -8.403 -2.523 -10.814 1.00 . A A . 86 ASP O 1 1
14 29236 1 1 86 ASP OD1 O -10.104 1.480 -10.186 1.00 . A A . 86 ASP OD1 1 1
14 29237 1 1 86 ASP OD2 O -9.923 1.488 -7.996 1.00 . A A . 86 ASP OD2 1 1
14 29238 1 1 87 LEU C C -8.724 -2.570 -13.824 1.00 . A A . 87 LEU C 1 1
14 29239 1 1 87 LEU CA C -9.764 -3.389 -13.068 1.00 . A A . 87 LEU CA 1 1
14 29240 1 1 87 LEU CB C -10.869 -3.840 -14.025 1.00 . A A . 87 LEU CB 1 1
14 29241 1 1 87 LEU CD1 C -12.286 -3.431 -16.051 1.00 . A A . 87 LEU CD1 1 1
14 29242 1 1 87 LEU CD2 C -12.040 -1.643 -14.319 1.00 . A A . 87 LEU CD2 1 1
14 29243 1 1 87 LEU CG C -11.351 -2.797 -15.033 1.00 . A A . 87 LEU CG 1 1
14 29244 1 1 87 LEU H H -11.280 -2.371 -11.998 1.00 . A A . 87 LEU H 1 1
14 29245 1 1 87 LEU HA H -9.284 -4.261 -12.649 1.00 . A A . 87 LEU HA 1 1
14 29246 1 1 87 LEU HB2 H -10.500 -4.690 -14.579 1.00 . A A . 87 LEU HB2 1 1
14 29247 1 1 87 LEU HB3 H -11.718 -4.143 -13.429 1.00 . A A . 87 LEU HB3 1 1
14 29248 1 1 87 LEU HD11 H -11.713 -4.029 -16.743 1.00 . A A . 87 LEU HD11 1 1
14 29249 1 1 87 LEU HD12 H -12.808 -2.655 -16.592 1.00 . A A . 87 LEU HD12 1 1
14 29250 1 1 87 LEU HD13 H -13.002 -4.057 -15.541 1.00 . A A . 87 LEU HD13 1 1
14 29251 1 1 87 LEU HD21 H -11.304 -1.058 -13.788 1.00 . A A . 87 LEU HD21 1 1
14 29252 1 1 87 LEU HD22 H -12.763 -2.034 -13.619 1.00 . A A . 87 LEU HD22 1 1
14 29253 1 1 87 LEU HD23 H -12.541 -1.019 -15.045 1.00 . A A . 87 LEU HD23 1 1
14 29254 1 1 87 LEU HG H -10.498 -2.400 -15.566 1.00 . A A . 87 LEU HG 1 1
14 29255 1 1 87 LEU N N -10.333 -2.619 -11.967 1.00 . A A . 87 LEU N 1 1
14 29256 1 1 87 LEU O O -7.878 -3.121 -14.528 1.00 . A A . 87 LEU O 1 1
14 29257 1 1 88 GLU C C -6.412 -0.739 -14.017 1.00 . A A . 88 GLU C 1 1
14 29258 1 1 88 GLU CA C -7.853 -0.356 -14.340 1.00 . A A . 88 GLU CA 1 1
14 29259 1 1 88 GLU CB C -8.113 1.093 -13.925 1.00 . A A . 88 GLU CB 1 1
14 29260 1 1 88 GLU CD C -9.573 3.137 -14.195 1.00 . A A . 88 GLU CD 1 1
14 29261 1 1 88 GLU CG C -9.429 1.648 -14.443 1.00 . A A . 88 GLU CG 1 1
14 29262 1 1 88 GLU H H -9.488 -0.871 -13.097 1.00 . A A . 88 GLU H 1 1
14 29263 1 1 88 GLU HA H -8.007 -0.449 -15.404 1.00 . A A . 88 GLU HA 1 1
14 29264 1 1 88 GLU HB2 H -8.121 1.151 -12.847 1.00 . A A . 88 GLU HB2 1 1
14 29265 1 1 88 GLU HB3 H -7.312 1.712 -14.303 1.00 . A A . 88 GLU HB3 1 1
14 29266 1 1 88 GLU HG2 H -9.487 1.470 -15.507 1.00 . A A . 88 GLU HG2 1 1
14 29267 1 1 88 GLU HG3 H -10.241 1.135 -13.949 1.00 . A A . 88 GLU HG3 1 1
14 29268 1 1 88 GLU N N -8.791 -1.251 -13.672 1.00 . A A . 88 GLU N 1 1
14 29269 1 1 88 GLU O O -5.672 -1.204 -14.884 1.00 . A A . 88 GLU O 1 1
14 29270 1 1 88 GLU OE1 O -9.943 3.516 -13.063 1.00 . A A . 88 GLU OE1 1 1
14 29271 1 1 88 GLU OE2 O -9.316 3.923 -15.130 1.00 . A A . 88 GLU OE2 1 1
14 29272 1 1 89 ALA C C -4.369 -2.347 -12.520 1.00 . A A . 89 ALA C 1 1
14 29273 1 1 89 ALA CA C -4.669 -0.864 -12.323 1.00 . A A . 89 ALA CA 1 1
14 29274 1 1 89 ALA CB C -4.480 -0.474 -10.865 1.00 . A A . 89 ALA CB 1 1
14 29275 1 1 89 ALA H H -6.656 -0.166 -12.117 1.00 . A A . 89 ALA H 1 1
14 29276 1 1 89 ALA HA H -3.976 -0.286 -12.918 1.00 . A A . 89 ALA HA 1 1
14 29277 1 1 89 ALA HB1 H -4.251 0.580 -10.802 1.00 . A A . 89 ALA HB1 1 1
14 29278 1 1 89 ALA HB2 H -5.387 -0.680 -10.317 1.00 . A A . 89 ALA HB2 1 1
14 29279 1 1 89 ALA HB3 H -3.666 -1.045 -10.443 1.00 . A A . 89 ALA HB3 1 1
14 29280 1 1 89 ALA N N -6.020 -0.539 -12.762 1.00 . A A . 89 ALA N 1 1
14 29281 1 1 89 ALA O O -3.209 -2.752 -12.584 1.00 . A A . 89 ALA O 1 1
14 29282 1 1 90 PHE C C -4.348 -4.891 -13.976 1.00 . A A . 90 PHE C 1 1
14 29283 1 1 90 PHE CA C -5.272 -4.589 -12.800 1.00 . A A . 90 PHE CA 1 1
14 29284 1 1 90 PHE CB C -6.638 -5.241 -13.031 1.00 . A A . 90 PHE CB 1 1
14 29285 1 1 90 PHE CD1 C -5.990 -7.663 -12.919 1.00 . A A . 90 PHE CD1 1 1
14 29286 1 1 90 PHE CD2 C -7.629 -6.856 -11.387 1.00 . A A . 90 PHE CD2 1 1
14 29287 1 1 90 PHE CE1 C -6.097 -8.927 -12.372 1.00 . A A . 90 PHE CE1 1 1
14 29288 1 1 90 PHE CE2 C -7.740 -8.119 -10.835 1.00 . A A . 90 PHE CE2 1 1
14 29289 1 1 90 PHE CG C -6.755 -6.614 -12.434 1.00 . A A . 90 PHE CG 1 1
14 29290 1 1 90 PHE CZ C -6.972 -9.156 -11.328 1.00 . A A . 90 PHE CZ 1 1
14 29291 1 1 90 PHE H H -6.323 -2.768 -12.554 1.00 . A A . 90 PHE H 1 1
14 29292 1 1 90 PHE HA H -4.836 -4.996 -11.901 1.00 . A A . 90 PHE HA 1 1
14 29293 1 1 90 PHE HB2 H -7.403 -4.621 -12.589 1.00 . A A . 90 PHE HB2 1 1
14 29294 1 1 90 PHE HB3 H -6.815 -5.323 -14.092 1.00 . A A . 90 PHE HB3 1 1
14 29295 1 1 90 PHE HD1 H -5.305 -7.485 -13.735 1.00 . A A . 90 PHE HD1 1 1
14 29296 1 1 90 PHE HD2 H -8.231 -6.046 -11.000 1.00 . A A . 90 PHE HD2 1 1
14 29297 1 1 90 PHE HE1 H -5.495 -9.736 -12.759 1.00 . A A . 90 PHE HE1 1 1
14 29298 1 1 90 PHE HE2 H -8.425 -8.294 -10.019 1.00 . A A . 90 PHE HE2 1 1
14 29299 1 1 90 PHE HZ H -7.057 -10.143 -10.899 1.00 . A A . 90 PHE HZ 1 1
14 29300 1 1 90 PHE N N -5.423 -3.151 -12.613 1.00 . A A . 90 PHE N 1 1
14 29301 1 1 90 PHE O O -3.264 -5.448 -13.800 1.00 . A A . 90 PHE O 1 1
14 29302 1 1 91 TRP C C -2.675 -3.991 -16.321 1.00 . A A . 91 TRP C 1 1
14 29303 1 1 91 TRP CA C -3.996 -4.751 -16.380 1.00 . A A . 91 TRP CA 1 1
14 29304 1 1 91 TRP CB C -4.787 -4.329 -17.619 1.00 . A A . 91 TRP CB 1 1
14 29305 1 1 91 TRP CD1 C -4.232 -1.827 -17.581 1.00 . A A . 91 TRP CD1 1 1
14 29306 1 1 91 TRP CD2 C -6.419 -2.283 -17.740 1.00 . A A . 91 TRP CD2 1 1
14 29307 1 1 91 TRP CE2 C -6.251 -0.884 -17.729 1.00 . A A . 91 TRP CE2 1 1
14 29308 1 1 91 TRP CE3 C -7.711 -2.805 -17.836 1.00 . A A . 91 TRP CE3 1 1
14 29309 1 1 91 TRP CG C -5.115 -2.867 -17.645 1.00 . A A . 91 TRP CG 1 1
14 29310 1 1 91 TRP CH2 C -8.582 -0.544 -17.902 1.00 . A A . 91 TRP CH2 1 1
14 29311 1 1 91 TRP CZ2 C -7.327 -0.005 -17.809 1.00 . A A . 91 TRP CZ2 1 1
14 29312 1 1 91 TRP CZ3 C -8.779 -1.931 -17.915 1.00 . A A . 91 TRP CZ3 1 1
14 29313 1 1 91 TRP H H -5.657 -4.079 -15.250 1.00 . A A . 91 TRP H 1 1
14 29314 1 1 91 TRP HA H -3.787 -5.809 -16.440 1.00 . A A . 91 TRP HA 1 1
14 29315 1 1 91 TRP HB2 H -4.209 -4.557 -18.502 1.00 . A A . 91 TRP HB2 1 1
14 29316 1 1 91 TRP HB3 H -5.715 -4.881 -17.649 1.00 . A A . 91 TRP HB3 1 1
14 29317 1 1 91 TRP HD1 H -3.162 -1.943 -17.501 1.00 . A A . 91 TRP HD1 1 1
14 29318 1 1 91 TRP HE1 H -4.495 0.256 -17.601 1.00 . A A . 91 TRP HE1 1 1
14 29319 1 1 91 TRP HE3 H -7.884 -3.871 -17.848 1.00 . A A . 91 TRP HE3 1 1
14 29320 1 1 91 TRP HH2 H -9.444 0.102 -17.965 1.00 . A A . 91 TRP HH2 1 1
14 29321 1 1 91 TRP HZ2 H -7.191 1.067 -17.801 1.00 . A A . 91 TRP HZ2 1 1
14 29322 1 1 91 TRP HZ3 H -9.785 -2.316 -17.989 1.00 . A A . 91 TRP HZ3 1 1
14 29323 1 1 91 TRP N N -4.784 -4.520 -15.174 1.00 . A A . 91 TRP N 1 1
14 29324 1 1 91 TRP NE1 N -4.908 -0.632 -17.630 1.00 . A A . 91 TRP NE1 1 1
14 29325 1 1 91 TRP O O -1.760 -4.260 -17.098 1.00 . A A . 91 TRP O 1 1
14 29326 1 1 92 ALA C C -0.248 -3.074 -14.627 1.00 . A A . 92 ALA C 1 1
14 29327 1 1 92 ALA CA C -1.374 -2.245 -15.235 1.00 . A A . 92 ALA CA 1 1
14 29328 1 1 92 ALA CB C -1.657 -1.024 -14.373 1.00 . A A . 92 ALA CB 1 1
14 29329 1 1 92 ALA H H -3.349 -2.875 -14.805 1.00 . A A . 92 ALA H 1 1
14 29330 1 1 92 ALA HA H -1.068 -1.902 -16.213 1.00 . A A . 92 ALA HA 1 1
14 29331 1 1 92 ALA HB1 H -1.158 -0.163 -14.795 1.00 . A A . 92 ALA HB1 1 1
14 29332 1 1 92 ALA HB2 H -2.722 -0.844 -14.342 1.00 . A A . 92 ALA HB2 1 1
14 29333 1 1 92 ALA HB3 H -1.292 -1.197 -13.372 1.00 . A A . 92 ALA HB3 1 1
14 29334 1 1 92 ALA N N -2.584 -3.042 -15.395 1.00 . A A . 92 ALA N 1 1
14 29335 1 1 92 ALA O O 0.875 -3.078 -15.131 1.00 . A A . 92 ALA O 1 1
14 29336 1 1 93 VAL C C 0.573 -5.962 -13.552 1.00 . A A . 93 VAL C 1 1
14 29337 1 1 93 VAL CA C 0.432 -4.609 -12.864 1.00 . A A . 93 VAL CA 1 1
14 29338 1 1 93 VAL CB C 0.059 -4.833 -11.386 1.00 . A A . 93 VAL CB 1 1
14 29339 1 1 93 VAL CG1 C -1.379 -5.314 -11.265 1.00 . A A . 93 VAL CG1 1 1
14 29340 1 1 93 VAL CG2 C 1.017 -5.822 -10.739 1.00 . A A . 93 VAL CG2 1 1
14 29341 1 1 93 VAL H H -1.467 -3.731 -13.185 1.00 . A A . 93 VAL H 1 1
14 29342 1 1 93 VAL HA H 1.382 -4.096 -12.900 1.00 . A A . 93 VAL HA 1 1
14 29343 1 1 93 VAL HB H 0.144 -3.889 -10.867 1.00 . A A . 93 VAL HB 1 1
14 29344 1 1 93 VAL HG11 H -2.050 -4.519 -11.556 1.00 . A A . 93 VAL HG11 1 1
14 29345 1 1 93 VAL HG12 H -1.529 -6.168 -11.910 1.00 . A A . 93 VAL HG12 1 1
14 29346 1 1 93 VAL HG13 H -1.579 -5.596 -10.242 1.00 . A A . 93 VAL HG13 1 1
14 29347 1 1 93 VAL HG21 H 1.323 -5.448 -9.774 1.00 . A A . 93 VAL HG21 1 1
14 29348 1 1 93 VAL HG22 H 0.522 -6.774 -10.618 1.00 . A A . 93 VAL HG22 1 1
14 29349 1 1 93 VAL HG23 H 1.886 -5.946 -11.369 1.00 . A A . 93 VAL HG23 1 1
14 29350 1 1 93 VAL N N -0.555 -3.775 -13.540 1.00 . A A . 93 VAL N 1 1
14 29351 1 1 93 VAL O O 1.666 -6.523 -13.626 1.00 . A A . 93 VAL O 1 1
14 29352 1 1 94 LYS C C 0.376 -7.740 -15.957 1.00 . A A . 94 LYS C 1 1
14 29353 1 1 94 LYS CA C -0.544 -7.769 -14.741 1.00 . A A . 94 LYS CA 1 1
14 29354 1 1 94 LYS CB C -1.965 -8.138 -15.172 1.00 . A A . 94 LYS CB 1 1
14 29355 1 1 94 LYS CD C -3.161 -9.472 -16.932 1.00 . A A . 94 LYS CD 1 1
14 29356 1 1 94 LYS CE C -4.447 -10.070 -16.382 1.00 . A A . 94 LYS CE 1 1
14 29357 1 1 94 LYS CG C -2.056 -9.473 -15.890 1.00 . A A . 94 LYS CG 1 1
14 29358 1 1 94 LYS H H -1.383 -5.987 -13.965 1.00 . A A . 94 LYS H 1 1
14 29359 1 1 94 LYS HA H -0.182 -8.514 -14.048 1.00 . A A . 94 LYS HA 1 1
14 29360 1 1 94 LYS HB2 H -2.595 -8.181 -14.295 1.00 . A A . 94 LYS HB2 1 1
14 29361 1 1 94 LYS HB3 H -2.338 -7.370 -15.835 1.00 . A A . 94 LYS HB3 1 1
14 29362 1 1 94 LYS HD2 H -3.353 -8.455 -17.239 1.00 . A A . 94 LYS HD2 1 1
14 29363 1 1 94 LYS HD3 H -2.840 -10.053 -17.785 1.00 . A A . 94 LYS HD3 1 1
14 29364 1 1 94 LYS HE2 H -5.012 -10.489 -17.200 1.00 . A A . 94 LYS HE2 1 1
14 29365 1 1 94 LYS HE3 H -4.194 -10.852 -15.681 1.00 . A A . 94 LYS HE3 1 1
14 29366 1 1 94 LYS HG2 H -1.114 -9.673 -16.379 1.00 . A A . 94 LYS HG2 1 1
14 29367 1 1 94 LYS HG3 H -2.258 -10.249 -15.164 1.00 . A A . 94 LYS HG3 1 1
14 29368 1 1 94 LYS HZ1 H -6.047 -8.729 -16.315 1.00 . A A . 94 LYS HZ1 1 1
14 29369 1 1 94 LYS HZ2 H -4.697 -8.230 -15.426 1.00 . A A . 94 LYS HZ2 1 1
14 29370 1 1 94 LYS HZ3 H -5.698 -9.454 -14.827 1.00 . A A . 94 LYS HZ3 1 1
14 29371 1 1 94 LYS N N -0.541 -6.482 -14.056 1.00 . A A . 94 LYS N 1 1
14 29372 1 1 94 LYS NZ N -5.281 -9.049 -15.689 1.00 . A A . 94 LYS NZ 1 1
14 29373 1 1 94 LYS O O 1.081 -8.709 -16.239 1.00 . A A . 94 LYS O 1 1
14 29374 1 1 95 LYS C C 2.661 -6.765 -17.539 1.00 . A A . 95 LYS C 1 1
14 29375 1 1 95 LYS CA C 1.201 -6.464 -17.859 1.00 . A A . 95 LYS CA 1 1
14 29376 1 1 95 LYS CB C 1.072 -5.044 -18.414 1.00 . A A . 95 LYS CB 1 1
14 29377 1 1 95 LYS CD C 2.112 -3.394 -19.997 1.00 . A A . 95 LYS CD 1 1
14 29378 1 1 95 LYS CE C 3.334 -2.981 -19.190 1.00 . A A . 95 LYS CE 1 1
14 29379 1 1 95 LYS CG C 1.754 -4.851 -19.758 1.00 . A A . 95 LYS CG 1 1
14 29380 1 1 95 LYS H H -0.218 -5.883 -16.400 1.00 . A A . 95 LYS H 1 1
14 29381 1 1 95 LYS HA H 0.855 -7.165 -18.604 1.00 . A A . 95 LYS HA 1 1
14 29382 1 1 95 LYS HB2 H 0.024 -4.809 -18.529 1.00 . A A . 95 LYS HB2 1 1
14 29383 1 1 95 LYS HB3 H 1.511 -4.353 -17.709 1.00 . A A . 95 LYS HB3 1 1
14 29384 1 1 95 LYS HD2 H 2.324 -3.252 -21.047 1.00 . A A . 95 LYS HD2 1 1
14 29385 1 1 95 LYS HD3 H 1.275 -2.774 -19.710 1.00 . A A . 95 LYS HD3 1 1
14 29386 1 1 95 LYS HE2 H 3.015 -2.700 -18.198 1.00 . A A . 95 LYS HE2 1 1
14 29387 1 1 95 LYS HE3 H 4.008 -3.822 -19.127 1.00 . A A . 95 LYS HE3 1 1
14 29388 1 1 95 LYS HG2 H 2.657 -5.442 -19.780 1.00 . A A . 95 LYS HG2 1 1
14 29389 1 1 95 LYS HG3 H 1.086 -5.182 -20.541 1.00 . A A . 95 LYS HG3 1 1
14 29390 1 1 95 LYS HZ1 H 4.333 -2.073 -20.784 1.00 . A A . 95 LYS HZ1 1 1
14 29391 1 1 95 LYS HZ2 H 4.898 -1.599 -19.262 1.00 . A A . 95 LYS HZ2 1 1
14 29392 1 1 95 LYS HZ3 H 3.428 -0.999 -19.842 1.00 . A A . 95 LYS HZ3 1 1
14 29393 1 1 95 LYS N N 0.365 -6.621 -16.674 1.00 . A A . 95 LYS N 1 1
14 29394 1 1 95 LYS NZ N 4.048 -1.833 -19.814 1.00 . A A . 95 LYS NZ 1 1
14 29395 1 1 95 LYS O O 3.424 -7.183 -18.410 1.00 . A A . 95 LYS O 1 1
14 29396 1 1 96 ALA C C 4.699 -8.301 -15.784 1.00 . A A . 96 ALA C 1 1
14 29397 1 1 96 ALA CA C 4.412 -6.805 -15.849 1.00 . A A . 96 ALA CA 1 1
14 29398 1 1 96 ALA CB C 4.663 -6.157 -14.496 1.00 . A A . 96 ALA CB 1 1
14 29399 1 1 96 ALA H H 2.389 -6.219 -15.636 1.00 . A A . 96 ALA H 1 1
14 29400 1 1 96 ALA HA H 5.079 -6.351 -16.568 1.00 . A A . 96 ALA HA 1 1
14 29401 1 1 96 ALA HB1 H 4.060 -6.648 -13.745 1.00 . A A . 96 ALA HB1 1 1
14 29402 1 1 96 ALA HB2 H 5.707 -6.254 -14.239 1.00 . A A . 96 ALA HB2 1 1
14 29403 1 1 96 ALA HB3 H 4.398 -5.112 -14.543 1.00 . A A . 96 ALA HB3 1 1
14 29404 1 1 96 ALA N N 3.043 -6.552 -16.284 1.00 . A A . 96 ALA N 1 1
14 29405 1 1 96 ALA O O 5.823 -8.739 -16.033 1.00 . A A . 96 ALA O 1 1
14 29406 1 1 97 PHE C C 4.093 -11.144 -16.716 1.00 . A A . 97 PHE C 1 1
14 29407 1 1 97 PHE CA C 3.822 -10.529 -15.347 1.00 . A A . 97 PHE CA 1 1
14 29408 1 1 97 PHE CB C 2.562 -11.147 -14.737 1.00 . A A . 97 PHE CB 1 1
14 29409 1 1 97 PHE CD1 C 2.539 -10.521 -12.308 1.00 . A A . 97 PHE CD1 1 1
14 29410 1 1 97 PHE CD2 C 3.009 -12.785 -12.890 1.00 . A A . 97 PHE CD2 1 1
14 29411 1 1 97 PHE CE1 C 2.672 -10.835 -10.968 1.00 . A A . 97 PHE CE1 1 1
14 29412 1 1 97 PHE CE2 C 3.143 -13.105 -11.552 1.00 . A A . 97 PHE CE2 1 1
14 29413 1 1 97 PHE CG C 2.706 -11.491 -13.283 1.00 . A A . 97 PHE CG 1 1
14 29414 1 1 97 PHE CZ C 2.973 -12.129 -10.590 1.00 . A A . 97 PHE CZ 1 1
14 29415 1 1 97 PHE H H 2.806 -8.673 -15.260 1.00 . A A . 97 PHE H 1 1
14 29416 1 1 97 PHE HA H 4.662 -10.734 -14.701 1.00 . A A . 97 PHE HA 1 1
14 29417 1 1 97 PHE HB2 H 1.745 -10.449 -14.833 1.00 . A A . 97 PHE HB2 1 1
14 29418 1 1 97 PHE HB3 H 2.320 -12.053 -15.272 1.00 . A A . 97 PHE HB3 1 1
14 29419 1 1 97 PHE HD1 H 2.302 -9.509 -12.602 1.00 . A A . 97 PHE HD1 1 1
14 29420 1 1 97 PHE HD2 H 3.142 -13.550 -13.642 1.00 . A A . 97 PHE HD2 1 1
14 29421 1 1 97 PHE HE1 H 2.539 -10.070 -10.218 1.00 . A A . 97 PHE HE1 1 1
14 29422 1 1 97 PHE HE2 H 3.379 -14.118 -11.260 1.00 . A A . 97 PHE HE2 1 1
14 29423 1 1 97 PHE HZ H 3.078 -12.377 -9.544 1.00 . A A . 97 PHE HZ 1 1
14 29424 1 1 97 PHE N N 3.678 -9.081 -15.447 1.00 . A A . 97 PHE N 1 1
14 29425 1 1 97 PHE O O 4.982 -11.982 -16.866 1.00 . A A . 97 PHE O 1 1
14 29426 1 1 98 GLU C C 4.707 -10.629 -19.739 1.00 . A A . 98 GLU C 1 1
14 29427 1 1 98 GLU CA C 3.476 -11.233 -19.069 1.00 . A A . 98 GLU CA 1 1
14 29428 1 1 98 GLU CB C 2.228 -10.926 -19.899 1.00 . A A . 98 GLU CB 1 1
14 29429 1 1 98 GLU CD C 0.912 -9.058 -20.977 1.00 . A A . 98 GLU CD 1 1
14 29430 1 1 98 GLU CG C 1.771 -9.481 -19.800 1.00 . A A . 98 GLU CG 1 1
14 29431 1 1 98 GLU H H 2.628 -10.052 -17.529 1.00 . A A . 98 GLU H 1 1
14 29432 1 1 98 GLU HA H 3.602 -12.303 -19.008 1.00 . A A . 98 GLU HA 1 1
14 29433 1 1 98 GLU HB2 H 2.437 -11.147 -20.936 1.00 . A A . 98 GLU HB2 1 1
14 29434 1 1 98 GLU HB3 H 1.421 -11.561 -19.562 1.00 . A A . 98 GLU HB3 1 1
14 29435 1 1 98 GLU HG2 H 1.196 -9.359 -18.894 1.00 . A A . 98 GLU HG2 1 1
14 29436 1 1 98 GLU HG3 H 2.641 -8.843 -19.761 1.00 . A A . 98 GLU HG3 1 1
14 29437 1 1 98 GLU N N 3.320 -10.722 -17.712 1.00 . A A . 98 GLU N 1 1
14 29438 1 1 98 GLU O O 5.385 -11.291 -20.524 1.00 . A A . 98 GLU O 1 1
14 29439 1 1 98 GLU OE1 O 0.491 -9.942 -21.752 1.00 . A A . 98 GLU OE1 1 1
14 29440 1 1 98 GLU OE2 O 0.662 -7.843 -21.122 1.00 . A A . 98 GLU OE2 1 1
14 29441 1 1 99 GLN C C 7.440 -9.221 -19.425 1.00 . A A . 99 GLN C 1 1
14 29442 1 1 99 GLN CA C 6.135 -8.676 -19.996 1.00 . A A . 99 GLN CA 1 1
14 29443 1 1 99 GLN CB C 6.036 -7.173 -19.729 1.00 . A A . 99 GLN CB 1 1
14 29444 1 1 99 GLN CD C 5.649 -6.304 -22.070 1.00 . A A . 99 GLN CD 1 1
14 29445 1 1 99 GLN CG C 5.086 -6.450 -20.670 1.00 . A A . 99 GLN CG 1 1
14 29446 1 1 99 GLN H H 4.409 -8.894 -18.792 1.00 . A A . 99 GLN H 1 1
14 29447 1 1 99 GLN HA H 6.126 -8.844 -21.062 1.00 . A A . 99 GLN HA 1 1
14 29448 1 1 99 GLN HB2 H 5.691 -7.021 -18.717 1.00 . A A . 99 GLN HB2 1 1
14 29449 1 1 99 GLN HB3 H 7.017 -6.735 -19.837 1.00 . A A . 99 GLN HB3 1 1
14 29450 1 1 99 GLN HE21 H 6.199 -4.433 -21.680 1.00 . A A . 99 GLN HE21 1 1
14 29451 1 1 99 GLN HE22 H 6.564 -5.008 -23.267 1.00 . A A . 99 GLN HE22 1 1
14 29452 1 1 99 GLN HG2 H 4.162 -7.007 -20.727 1.00 . A A . 99 GLN HG2 1 1
14 29453 1 1 99 GLN HG3 H 4.887 -5.465 -20.273 1.00 . A A . 99 GLN HG3 1 1
14 29454 1 1 99 GLN N N 4.987 -9.369 -19.424 1.00 . A A . 99 GLN N 1 1
14 29455 1 1 99 GLN NE2 N 6.192 -5.130 -22.370 1.00 . A A . 99 GLN NE2 1 1
14 29456 1 1 99 GLN O O 8.375 -9.522 -20.166 1.00 . A A . 99 GLN O 1 1
14 29457 1 1 99 GLN OE1 O 5.597 -7.236 -22.873 1.00 . A A . 99 GLN OE1 1 1
14 29458 1 1 100 ALA C C 9.090 -11.213 -17.990 1.00 . A A . 100 ALA C 1 1
14 29459 1 1 100 ALA CA C 8.686 -9.853 -17.432 1.00 . A A . 100 ALA CA 1 1
14 29460 1 1 100 ALA CB C 8.448 -9.945 -15.932 1.00 . A A . 100 ALA CB 1 1
14 29461 1 1 100 ALA H H 6.718 -9.086 -17.566 1.00 . A A . 100 ALA H 1 1
14 29462 1 1 100 ALA HA H 9.491 -9.152 -17.602 1.00 . A A . 100 ALA HA 1 1
14 29463 1 1 100 ALA HB1 H 9.282 -10.450 -15.467 1.00 . A A . 100 ALA HB1 1 1
14 29464 1 1 100 ALA HB2 H 8.354 -8.951 -15.521 1.00 . A A . 100 ALA HB2 1 1
14 29465 1 1 100 ALA HB3 H 7.541 -10.500 -15.746 1.00 . A A . 100 ALA HB3 1 1
14 29466 1 1 100 ALA N N 7.496 -9.343 -18.103 1.00 . A A . 100 ALA N 1 1
14 29467 1 1 100 ALA O O 10.265 -11.577 -17.974 1.00 . A A . 100 ALA O 1 1
14 29468 1 1 101 GLY C C 9.127 -13.202 -20.357 1.00 . A A . 101 GLY C 1 1
14 29469 1 1 101 GLY CA C 8.382 -13.274 -19.039 1.00 . A A . 101 GLY CA 1 1
14 29470 1 1 101 GLY H H 7.189 -11.619 -18.470 1.00 . A A . 101 GLY H 1 1
14 29471 1 1 101 GLY HA2 H 8.975 -13.835 -18.332 1.00 . A A . 101 GLY HA2 1 1
14 29472 1 1 101 GLY HA3 H 7.445 -13.788 -19.196 1.00 . A A . 101 GLY HA3 1 1
14 29473 1 1 101 GLY N N 8.108 -11.961 -18.483 1.00 . A A . 101 GLY N 1 1
14 29474 1 1 101 GLY O O 9.844 -14.132 -20.725 1.00 . A A . 101 GLY O 1 1
14 29475 1 1 102 LYS C C 11.077 -11.506 -22.164 1.00 . A A . 102 LYS C 1 1
14 29476 1 1 102 LYS CA C 9.616 -11.903 -22.357 1.00 . A A . 102 LYS CA 1 1
14 29477 1 1 102 LYS CB C 8.889 -10.832 -23.173 1.00 . A A . 102 LYS CB 1 1
14 29478 1 1 102 LYS CD C 8.639 -8.389 -23.699 1.00 . A A . 102 LYS CD 1 1
14 29479 1 1 102 LYS CE C 8.903 -8.262 -25.192 1.00 . A A . 102 LYS CE 1 1
14 29480 1 1 102 LYS CG C 9.519 -9.454 -23.067 1.00 . A A . 102 LYS CG 1 1
14 29481 1 1 102 LYS H H 8.371 -11.388 -20.725 1.00 . A A . 102 LYS H 1 1
14 29482 1 1 102 LYS HA H 9.578 -12.840 -22.892 1.00 . A A . 102 LYS HA 1 1
14 29483 1 1 102 LYS HB2 H 8.890 -11.127 -24.212 1.00 . A A . 102 LYS HB2 1 1
14 29484 1 1 102 LYS HB3 H 7.867 -10.766 -22.828 1.00 . A A . 102 LYS HB3 1 1
14 29485 1 1 102 LYS HD2 H 7.603 -8.654 -23.549 1.00 . A A . 102 LYS HD2 1 1
14 29486 1 1 102 LYS HD3 H 8.842 -7.439 -23.224 1.00 . A A . 102 LYS HD3 1 1
14 29487 1 1 102 LYS HE2 H 9.143 -9.238 -25.585 1.00 . A A . 102 LYS HE2 1 1
14 29488 1 1 102 LYS HE3 H 8.009 -7.891 -25.671 1.00 . A A . 102 LYS HE3 1 1
14 29489 1 1 102 LYS HG2 H 9.664 -9.214 -22.024 1.00 . A A . 102 LYS HG2 1 1
14 29490 1 1 102 LYS HG3 H 10.475 -9.466 -23.572 1.00 . A A . 102 LYS HG3 1 1
14 29491 1 1 102 LYS HZ1 H 10.578 -7.156 -24.613 1.00 . A A . 102 LYS HZ1 1 1
14 29492 1 1 102 LYS HZ2 H 9.662 -6.426 -25.834 1.00 . A A . 102 LYS HZ2 1 1
14 29493 1 1 102 LYS HZ3 H 10.658 -7.743 -26.198 1.00 . A A . 102 LYS HZ3 1 1
14 29494 1 1 102 LYS N N 8.956 -12.095 -21.071 1.00 . A A . 102 LYS N 1 1
14 29495 1 1 102 LYS NZ N 10.029 -7.332 -25.479 1.00 . A A . 102 LYS NZ 1 1
14 29496 1 1 102 LYS O O 11.942 -11.894 -22.948 1.00 . A A . 102 LYS O 1 1
14 29497 1 1 103 GLU C C 13.474 -11.360 -20.065 1.00 . A A . 103 GLU C 1 1
14 29498 1 1 103 GLU CA C 12.698 -10.285 -20.822 1.00 . A A . 103 GLU CA 1 1
14 29499 1 1 103 GLU CB C 12.666 -8.993 -20.003 1.00 . A A . 103 GLU CB 1 1
14 29500 1 1 103 GLU CD C 11.771 -7.808 -17.959 1.00 . A A . 103 GLU CD 1 1
14 29501 1 1 103 GLU CG C 11.959 -9.137 -18.666 1.00 . A A . 103 GLU CG 1 1
14 29502 1 1 103 GLU H H 10.609 -10.457 -20.527 1.00 . A A . 103 GLU H 1 1
14 29503 1 1 103 GLU HA H 13.195 -10.094 -21.760 1.00 . A A . 103 GLU HA 1 1
14 29504 1 1 103 GLU HB2 H 13.680 -8.672 -19.819 1.00 . A A . 103 GLU HB2 1 1
14 29505 1 1 103 GLU HB3 H 12.156 -8.232 -20.576 1.00 . A A . 103 GLU HB3 1 1
14 29506 1 1 103 GLU HG2 H 10.988 -9.578 -18.832 1.00 . A A . 103 GLU HG2 1 1
14 29507 1 1 103 GLU HG3 H 12.545 -9.786 -18.032 1.00 . A A . 103 GLU HG3 1 1
14 29508 1 1 103 GLU N N 11.342 -10.733 -21.116 1.00 . A A . 103 GLU N 1 1
14 29509 1 1 103 GLU O O 14.678 -11.528 -20.263 1.00 . A A . 103 GLU O 1 1
14 29510 1 1 103 GLU OE1 O 12.717 -7.359 -17.279 1.00 . A A . 103 GLU OE1 1 1
14 29511 1 1 103 GLU OE2 O 10.678 -7.218 -18.087 1.00 . A A . 103 GLU OE2 1 1
14 29512 1 1 104 LEU C C 13.356 -14.473 -19.157 1.00 . A A . 104 LEU C 1 1
14 29513 1 1 104 LEU CA C 13.397 -13.144 -18.410 1.00 . A A . 104 LEU CA 1 1
14 29514 1 1 104 LEU CB C 12.693 -13.282 -17.059 1.00 . A A . 104 LEU CB 1 1
14 29515 1 1 104 LEU CD1 C 11.507 -11.858 -15.372 1.00 . A A . 104 LEU CD1 1 1
14 29516 1 1 104 LEU CD2 C 13.957 -12.298 -15.131 1.00 . A A . 104 LEU CD2 1 1
14 29517 1 1 104 LEU CG C 12.815 -12.087 -16.113 1.00 . A A . 104 LEU CG 1 1
14 29518 1 1 104 LEU H H 11.819 -11.904 -19.084 1.00 . A A . 104 LEU H 1 1
14 29519 1 1 104 LEU HA H 14.429 -12.870 -18.243 1.00 . A A . 104 LEU HA 1 1
14 29520 1 1 104 LEU HB2 H 11.644 -13.448 -17.249 1.00 . A A . 104 LEU HB2 1 1
14 29521 1 1 104 LEU HB3 H 13.108 -14.145 -16.558 1.00 . A A . 104 LEU HB3 1 1
14 29522 1 1 104 LEU HD11 H 11.597 -12.224 -14.361 1.00 . A A . 104 LEU HD11 1 1
14 29523 1 1 104 LEU HD12 H 10.710 -12.385 -15.876 1.00 . A A . 104 LEU HD12 1 1
14 29524 1 1 104 LEU HD13 H 11.284 -10.801 -15.354 1.00 . A A . 104 LEU HD13 1 1
14 29525 1 1 104 LEU HD21 H 14.356 -11.341 -14.830 1.00 . A A . 104 LEU HD21 1 1
14 29526 1 1 104 LEU HD22 H 14.735 -12.881 -15.603 1.00 . A A . 104 LEU HD22 1 1
14 29527 1 1 104 LEU HD23 H 13.591 -12.826 -14.261 1.00 . A A . 104 LEU HD23 1 1
14 29528 1 1 104 LEU HG H 13.030 -11.199 -16.691 1.00 . A A . 104 LEU HG 1 1
14 29529 1 1 104 LEU N N 12.776 -12.085 -19.198 1.00 . A A . 104 LEU N 1 1
14 29530 1 1 104 LEU O O 14.003 -15.441 -18.758 1.00 . A A . 104 LEU O 1 1
14 29531 1 1 105 GLY C C 11.593 -16.764 -20.375 1.00 . A A . 105 GLY C 1 1
14 29532 1 1 105 GLY CA C 12.483 -15.727 -21.031 1.00 . A A . 105 GLY CA 1 1
14 29533 1 1 105 GLY H H 12.100 -13.709 -20.515 1.00 . A A . 105 GLY H 1 1
14 29534 1 1 105 GLY HA2 H 12.077 -15.480 -22.000 1.00 . A A . 105 GLY HA2 1 1
14 29535 1 1 105 GLY HA3 H 13.470 -16.147 -21.162 1.00 . A A . 105 GLY HA3 1 1
14 29536 1 1 105 GLY N N 12.593 -14.512 -20.244 1.00 . A A . 105 GLY N 1 1
14 29537 1 1 105 GLY O O 11.433 -17.870 -20.892 1.00 . A A . 105 GLY O 1 1
14 29538 1 1 106 ILE C C 8.701 -17.211 -19.006 1.00 . A A . 106 ILE C 1 1
14 29539 1 1 106 ILE CA C 10.137 -17.316 -18.506 1.00 . A A . 106 ILE CA 1 1
14 29540 1 1 106 ILE CB C 10.164 -17.033 -16.992 1.00 . A A . 106 ILE CB 1 1
14 29541 1 1 106 ILE CD1 C 12.605 -16.715 -16.345 1.00 . A A . 106 ILE CD1 1 1
14 29542 1 1 106 ILE CG1 C 11.414 -17.647 -16.358 1.00 . A A . 106 ILE CG1 1 1
14 29543 1 1 106 ILE CG2 C 8.906 -17.576 -16.330 1.00 . A A . 106 ILE CG2 1 1
14 29544 1 1 106 ILE H H 11.181 -15.512 -18.872 1.00 . A A . 106 ILE H 1 1
14 29545 1 1 106 ILE HA H 10.492 -18.324 -18.670 1.00 . A A . 106 ILE HA 1 1
14 29546 1 1 106 ILE HB H 10.184 -15.964 -16.849 1.00 . A A . 106 ILE HB 1 1
14 29547 1 1 106 ILE HD11 H 12.675 -16.234 -15.380 1.00 . A A . 106 ILE HD11 1 1
14 29548 1 1 106 ILE HD12 H 13.507 -17.279 -16.531 1.00 . A A . 106 ILE HD12 1 1
14 29549 1 1 106 ILE HD13 H 12.484 -15.964 -17.112 1.00 . A A . 106 ILE HD13 1 1
14 29550 1 1 106 ILE HG12 H 11.196 -17.920 -15.338 1.00 . A A . 106 ILE HG12 1 1
14 29551 1 1 106 ILE HG13 H 11.691 -18.533 -16.912 1.00 . A A . 106 ILE HG13 1 1
14 29552 1 1 106 ILE HG21 H 9.005 -17.504 -15.257 1.00 . A A . 106 ILE HG21 1 1
14 29553 1 1 106 ILE HG22 H 8.053 -16.999 -16.651 1.00 . A A . 106 ILE HG22 1 1
14 29554 1 1 106 ILE HG23 H 8.769 -18.610 -16.610 1.00 . A A . 106 ILE HG23 1 1
14 29555 1 1 106 ILE N N 11.015 -16.408 -19.233 1.00 . A A . 106 ILE N 1 1
14 29556 1 1 106 ILE O O 8.115 -16.129 -19.024 1.00 . A A . 106 ILE O 1 1
14 29557 1 1 107 LYS C C 5.793 -17.848 -18.864 1.00 . A A . 107 LYS C 1 1
14 29558 1 1 107 LYS CA C 6.767 -18.382 -19.909 1.00 . A A . 107 LYS CA 1 1
14 29559 1 1 107 LYS CB C 6.383 -19.812 -20.296 1.00 . A A . 107 LYS CB 1 1
14 29560 1 1 107 LYS CD C 8.238 -20.053 -21.973 1.00 . A A . 107 LYS CD 1 1
14 29561 1 1 107 LYS CE C 8.600 -18.693 -22.549 1.00 . A A . 107 LYS CE 1 1
14 29562 1 1 107 LYS CG C 6.743 -20.173 -21.727 1.00 . A A . 107 LYS CG 1 1
14 29563 1 1 107 LYS H H 8.655 -19.176 -19.373 1.00 . A A . 107 LYS H 1 1
14 29564 1 1 107 LYS HA H 6.715 -17.755 -20.786 1.00 . A A . 107 LYS HA 1 1
14 29565 1 1 107 LYS HB2 H 6.889 -20.500 -19.635 1.00 . A A . 107 LYS HB2 1 1
14 29566 1 1 107 LYS HB3 H 5.315 -19.931 -20.175 1.00 . A A . 107 LYS HB3 1 1
14 29567 1 1 107 LYS HD2 H 8.760 -20.185 -21.037 1.00 . A A . 107 LYS HD2 1 1
14 29568 1 1 107 LYS HD3 H 8.542 -20.822 -22.668 1.00 . A A . 107 LYS HD3 1 1
14 29569 1 1 107 LYS HE2 H 7.729 -18.278 -23.033 1.00 . A A . 107 LYS HE2 1 1
14 29570 1 1 107 LYS HE3 H 8.906 -18.044 -21.742 1.00 . A A . 107 LYS HE3 1 1
14 29571 1 1 107 LYS HG2 H 6.438 -21.191 -21.919 1.00 . A A . 107 LYS HG2 1 1
14 29572 1 1 107 LYS HG3 H 6.222 -19.506 -22.399 1.00 . A A . 107 LYS HG3 1 1
14 29573 1 1 107 LYS HZ1 H 9.336 -18.661 -24.504 1.00 . A A . 107 LYS HZ1 1 1
14 29574 1 1 107 LYS HZ2 H 10.164 -19.720 -23.478 1.00 . A A . 107 LYS HZ2 1 1
14 29575 1 1 107 LYS HZ3 H 10.418 -18.053 -23.355 1.00 . A A . 107 LYS HZ3 1 1
14 29576 1 1 107 LYS N N 8.137 -18.344 -19.411 1.00 . A A . 107 LYS N 1 1
14 29577 1 1 107 LYS NZ N 9.707 -18.788 -23.541 1.00 . A A . 107 LYS NZ 1 1
14 29578 1 1 107 LYS O O 6.020 -17.984 -17.661 1.00 . A A . 107 LYS O 1 1
14 29579 1 1 108 LEU C C 2.425 -16.336 -19.201 1.00 . A A . 108 LEU C 1 1
14 29580 1 1 108 LEU CA C 3.697 -16.687 -18.435 1.00 . A A . 108 LEU CA 1 1
14 29581 1 1 108 LEU CB C 4.240 -15.444 -17.728 1.00 . A A . 108 LEU CB 1 1
14 29582 1 1 108 LEU CD1 C 2.122 -14.990 -16.466 1.00 . A A . 108 LEU CD1 1 1
14 29583 1 1 108 LEU CD2 C 4.000 -16.211 -15.353 1.00 . A A . 108 LEU CD2 1 1
14 29584 1 1 108 LEU CG C 3.632 -15.131 -16.360 1.00 . A A . 108 LEU CG 1 1
14 29585 1 1 108 LEU H H 4.581 -17.163 -20.298 1.00 . A A . 108 LEU H 1 1
14 29586 1 1 108 LEU HA H 3.462 -17.438 -17.696 1.00 . A A . 108 LEU HA 1 1
14 29587 1 1 108 LEU HB2 H 5.302 -15.577 -17.595 1.00 . A A . 108 LEU HB2 1 1
14 29588 1 1 108 LEU HB3 H 4.063 -14.594 -18.372 1.00 . A A . 108 LEU HB3 1 1
14 29589 1 1 108 LEU HD11 H 1.662 -15.961 -16.361 1.00 . A A . 108 LEU HD11 1 1
14 29590 1 1 108 LEU HD12 H 1.866 -14.573 -17.429 1.00 . A A . 108 LEU HD12 1 1
14 29591 1 1 108 LEU HD13 H 1.766 -14.335 -15.685 1.00 . A A . 108 LEU HD13 1 1
14 29592 1 1 108 LEU HD21 H 4.385 -15.751 -14.456 1.00 . A A . 108 LEU HD21 1 1
14 29593 1 1 108 LEU HD22 H 4.753 -16.858 -15.779 1.00 . A A . 108 LEU HD22 1 1
14 29594 1 1 108 LEU HD23 H 3.121 -16.792 -15.112 1.00 . A A . 108 LEU HD23 1 1
14 29595 1 1 108 LEU HG H 4.030 -14.191 -16.003 1.00 . A A . 108 LEU HG 1 1
14 29596 1 1 108 LEU N N 4.707 -17.241 -19.330 1.00 . A A . 108 LEU N 1 1
14 29597 1 1 108 LEU O O 2.473 -15.652 -20.223 1.00 . A A . 108 LEU O 1 1
14 29598 1 1 109 ARG C C -1.131 -16.608 -18.315 1.00 . A A . 109 ARG C 1 1
14 29599 1 1 109 ARG CA C 0.004 -16.542 -19.333 1.00 . A A . 109 ARG CA 1 1
14 29600 1 1 109 ARG CB C -0.249 -17.545 -20.460 1.00 . A A . 109 ARG CB 1 1
14 29601 1 1 109 ARG CD C -0.719 -16.075 -22.443 1.00 . A A . 109 ARG CD 1 1
14 29602 1 1 109 ARG CG C -1.294 -17.085 -21.463 1.00 . A A . 109 ARG CG 1 1
14 29603 1 1 109 ARG CZ C 0.608 -16.083 -24.512 1.00 . A A . 109 ARG CZ 1 1
14 29604 1 1 109 ARG H H 1.315 -17.346 -17.880 1.00 . A A . 109 ARG H 1 1
14 29605 1 1 109 ARG HA H 0.039 -15.547 -19.751 1.00 . A A . 109 ARG HA 1 1
14 29606 1 1 109 ARG HB2 H 0.677 -17.714 -20.990 1.00 . A A . 109 ARG HB2 1 1
14 29607 1 1 109 ARG HB3 H -0.581 -18.477 -20.027 1.00 . A A . 109 ARG HB3 1 1
14 29608 1 1 109 ARG HD2 H -1.510 -15.411 -22.760 1.00 . A A . 109 ARG HD2 1 1
14 29609 1 1 109 ARG HD3 H 0.049 -15.505 -21.941 1.00 . A A . 109 ARG HD3 1 1
14 29610 1 1 109 ARG HE H -0.320 -17.674 -23.747 1.00 . A A . 109 ARG HE 1 1
14 29611 1 1 109 ARG HG2 H -1.651 -17.942 -22.015 1.00 . A A . 109 ARG HG2 1 1
14 29612 1 1 109 ARG HG3 H -2.115 -16.630 -20.929 1.00 . A A . 109 ARG HG3 1 1
14 29613 1 1 109 ARG HH11 H 0.501 -14.295 -23.578 1.00 . A A . 109 ARG HH11 1 1
14 29614 1 1 109 ARG HH12 H 1.434 -14.315 -25.038 1.00 . A A . 109 ARG HH12 1 1
14 29615 1 1 109 ARG HH21 H 0.906 -17.713 -25.670 1.00 . A A . 109 ARG HH21 1 1
14 29616 1 1 109 ARG HH22 H 1.663 -16.260 -26.228 1.00 . A A . 109 ARG HH22 1 1
14 29617 1 1 109 ARG N N 1.289 -16.807 -18.697 1.00 . A A . 109 ARG N 1 1
14 29618 1 1 109 ARG NE N -0.140 -16.720 -23.618 1.00 . A A . 109 ARG NE 1 1
14 29619 1 1 109 ARG NH1 N 0.869 -14.792 -24.364 1.00 . A A . 109 ARG NH1 1 1
14 29620 1 1 109 ARG NH2 N 1.099 -16.739 -25.556 1.00 . A A . 109 ARG NH2 1 1
14 29621 1 1 109 ARG O O -1.027 -17.294 -17.298 1.00 . A A . 109 ARG O 1 1
14 29622 1 1 110 PHE C C -4.593 -16.465 -18.384 1.00 . A A . 110 PHE C 1 1
14 29623 1 1 110 PHE CA C -3.367 -15.865 -17.703 1.00 . A A . 110 PHE CA 1 1
14 29624 1 1 110 PHE CB C -3.665 -14.432 -17.261 1.00 . A A . 110 PHE CB 1 1
14 29625 1 1 110 PHE CD1 C -1.798 -13.556 -15.831 1.00 . A A . 110 PHE CD1 1 1
14 29626 1 1 110 PHE CD2 C -1.909 -12.852 -18.107 1.00 . A A . 110 PHE CD2 1 1
14 29627 1 1 110 PHE CE1 C -0.664 -12.788 -15.646 1.00 . A A . 110 PHE CE1 1 1
14 29628 1 1 110 PHE CE2 C -0.775 -12.083 -17.927 1.00 . A A . 110 PHE CE2 1 1
14 29629 1 1 110 PHE CG C -2.433 -13.596 -17.062 1.00 . A A . 110 PHE CG 1 1
14 29630 1 1 110 PHE CZ C -0.152 -12.050 -16.695 1.00 . A A . 110 PHE CZ 1 1
14 29631 1 1 110 PHE H H -2.236 -15.363 -19.422 1.00 . A A . 110 PHE H 1 1
14 29632 1 1 110 PHE HA H -3.126 -16.459 -16.835 1.00 . A A . 110 PHE HA 1 1
14 29633 1 1 110 PHE HB2 H -4.275 -13.950 -18.011 1.00 . A A . 110 PHE HB2 1 1
14 29634 1 1 110 PHE HB3 H -4.205 -14.457 -16.326 1.00 . A A . 110 PHE HB3 1 1
14 29635 1 1 110 PHE HD1 H -2.198 -14.133 -15.009 1.00 . A A . 110 PHE HD1 1 1
14 29636 1 1 110 PHE HD2 H -2.396 -12.875 -19.071 1.00 . A A . 110 PHE HD2 1 1
14 29637 1 1 110 PHE HE1 H -0.179 -12.765 -14.681 1.00 . A A . 110 PHE HE1 1 1
14 29638 1 1 110 PHE HE2 H -0.377 -11.506 -18.749 1.00 . A A . 110 PHE HE2 1 1
14 29639 1 1 110 PHE HZ H 0.734 -11.451 -16.552 1.00 . A A . 110 PHE HZ 1 1
14 29640 1 1 110 PHE N N -2.213 -15.890 -18.595 1.00 . A A . 110 PHE N 1 1
14 29641 1 1 110 PHE O O -5.335 -15.770 -19.077 1.00 . A A . 110 PHE O 1 1
14 29642 1 1 111 GLY C C -5.631 -18.964 -20.171 1.00 . A A . 111 GLY C 1 1
14 29643 1 1 111 GLY CA C -5.937 -18.436 -18.783 1.00 . A A . 111 GLY CA 1 1
14 29644 1 1 111 GLY H H -4.175 -18.268 -17.620 1.00 . A A . 111 GLY H 1 1
14 29645 1 1 111 GLY HA2 H -6.228 -19.262 -18.151 1.00 . A A . 111 GLY HA2 1 1
14 29646 1 1 111 GLY HA3 H -6.759 -17.739 -18.849 1.00 . A A . 111 GLY HA3 1 1
14 29647 1 1 111 GLY N N -4.800 -17.763 -18.182 1.00 . A A . 111 GLY N 1 1
14 29648 1 1 111 GLY O O -6.314 -18.624 -21.136 1.00 . A A . 111 GLY O 1 1
14 29649 1 1 112 ALA C C -4.933 -21.687 -21.809 1.00 . A A . 112 ALA C 1 1
14 29650 1 1 112 ALA CA C -4.205 -20.372 -21.551 1.00 . A A . 112 ALA CA 1 1
14 29651 1 1 112 ALA CB C -2.699 -20.584 -21.592 1.00 . A A . 112 ALA CB 1 1
14 29652 1 1 112 ALA H H -4.093 -20.030 -19.465 1.00 . A A . 112 ALA H 1 1
14 29653 1 1 112 ALA HA H -4.466 -19.669 -22.328 1.00 . A A . 112 ALA HA 1 1
14 29654 1 1 112 ALA HB1 H -2.250 -19.847 -22.243 1.00 . A A . 112 ALA HB1 1 1
14 29655 1 1 112 ALA HB2 H -2.293 -20.480 -20.597 1.00 . A A . 112 ALA HB2 1 1
14 29656 1 1 112 ALA HB3 H -2.485 -21.573 -21.967 1.00 . A A . 112 ALA HB3 1 1
14 29657 1 1 112 ALA N N -4.599 -19.797 -20.271 1.00 . A A . 112 ALA N 1 1
14 29658 1 1 112 ALA O O -4.996 -22.160 -22.944 1.00 . A A . 112 ALA O 1 1
14 29659 1 1 113 ASP C C -7.266 -23.455 -21.955 1.00 . A A . 113 ASP C 1 1
14 29660 1 1 113 ASP CA C -6.205 -23.533 -20.862 1.00 . A A . 113 ASP CA 1 1
14 29661 1 1 113 ASP CB C -6.857 -23.892 -19.526 1.00 . A A . 113 ASP CB 1 1
14 29662 1 1 113 ASP CG C -7.156 -25.374 -19.407 1.00 . A A . 113 ASP CG 1 1
14 29663 1 1 113 ASP H H -5.396 -21.846 -19.871 1.00 . A A . 113 ASP H 1 1
14 29664 1 1 113 ASP HA H -5.493 -24.302 -21.123 1.00 . A A . 113 ASP HA 1 1
14 29665 1 1 113 ASP HB2 H -6.192 -23.613 -18.722 1.00 . A A . 113 ASP HB2 1 1
14 29666 1 1 113 ASP HB3 H -7.784 -23.347 -19.427 1.00 . A A . 113 ASP HB3 1 1
14 29667 1 1 113 ASP N N -5.480 -22.273 -20.750 1.00 . A A . 113 ASP N 1 1
14 29668 1 1 113 ASP O O -7.468 -24.409 -22.707 1.00 . A A . 113 ASP O 1 1
14 29669 1 1 113 ASP OD1 O -7.516 -25.990 -20.432 1.00 . A A . 113 ASP OD1 1 1
14 29670 1 1 113 ASP OD2 O -7.031 -25.917 -18.290 1.00 . A A . 113 ASP OD2 1 1
14 29671 1 1 114 TRP C C -8.380 -21.996 -24.434 1.00 . A A . 114 TRP C 1 1
14 29672 1 1 114 TRP CA C -8.981 -22.112 -23.038 1.00 . A A . 114 TRP CA 1 1
14 29673 1 1 114 TRP CB C -9.792 -20.856 -22.714 1.00 . A A . 114 TRP CB 1 1
14 29674 1 1 114 TRP CD1 C -11.603 -20.625 -24.513 1.00 . A A . 114 TRP CD1 1 1
14 29675 1 1 114 TRP CD2 C -12.375 -21.245 -22.504 1.00 . A A . 114 TRP CD2 1 1
14 29676 1 1 114 TRP CE2 C -13.462 -21.156 -23.395 1.00 . A A . 114 TRP CE2 1 1
14 29677 1 1 114 TRP CE3 C -12.618 -21.621 -21.180 1.00 . A A . 114 TRP CE3 1 1
14 29678 1 1 114 TRP CG C -11.195 -20.903 -23.239 1.00 . A A . 114 TRP CG 1 1
14 29679 1 1 114 TRP CH2 C -14.979 -21.793 -21.701 1.00 . A A . 114 TRP CH2 1 1
14 29680 1 1 114 TRP CZ2 C -14.770 -21.427 -23.003 1.00 . A A . 114 TRP CZ2 1 1
14 29681 1 1 114 TRP CZ3 C -13.917 -21.890 -20.792 1.00 . A A . 114 TRP CZ3 1 1
14 29682 1 1 114 TRP H H -7.733 -21.589 -21.410 1.00 . A A . 114 TRP H 1 1
14 29683 1 1 114 TRP HA H -9.637 -22.969 -23.011 1.00 . A A . 114 TRP HA 1 1
14 29684 1 1 114 TRP HB2 H -9.842 -20.734 -21.642 1.00 . A A . 114 TRP HB2 1 1
14 29685 1 1 114 TRP HB3 H -9.301 -19.997 -23.148 1.00 . A A . 114 TRP HB3 1 1
14 29686 1 1 114 TRP HD1 H -10.941 -20.331 -25.313 1.00 . A A . 114 TRP HD1 1 1
14 29687 1 1 114 TRP HE1 H -13.494 -20.633 -25.427 1.00 . A A . 114 TRP HE1 1 1
14 29688 1 1 114 TRP HE3 H -11.813 -21.702 -20.465 1.00 . A A . 114 TRP HE3 1 1
14 29689 1 1 114 TRP HH2 H -15.977 -22.012 -21.354 1.00 . A A . 114 TRP HH2 1 1
14 29690 1 1 114 TRP HZ2 H -15.599 -21.357 -23.691 1.00 . A A . 114 TRP HZ2 1 1
14 29691 1 1 114 TRP HZ3 H -14.125 -22.182 -19.773 1.00 . A A . 114 TRP HZ3 1 1
14 29692 1 1 114 TRP N N -7.940 -22.314 -22.037 1.00 . A A . 114 TRP N 1 1
14 29693 1 1 114 TRP NE1 N -12.965 -20.775 -24.613 1.00 . A A . 114 TRP NE1 1 1
14 29694 1 1 114 TRP O O -8.971 -22.448 -25.414 1.00 . A A . 114 TRP O 1 1
14 29695 1 1 115 ASN C C -6.268 -22.562 -26.466 1.00 . A A . 115 ASN C 1 1
14 29696 1 1 115 ASN CA C -6.519 -21.214 -25.795 1.00 . A A . 115 ASN CA 1 1
14 29697 1 1 115 ASN CB C -5.194 -20.477 -25.593 1.00 . A A . 115 ASN CB 1 1
14 29698 1 1 115 ASN CG C -5.380 -19.119 -24.945 1.00 . A A . 115 ASN CG 1 1
14 29699 1 1 115 ASN H H -6.778 -21.049 -23.701 1.00 . A A . 115 ASN H 1 1
14 29700 1 1 115 ASN HA H -7.157 -20.621 -26.433 1.00 . A A . 115 ASN HA 1 1
14 29701 1 1 115 ASN HB2 H -4.551 -21.071 -24.960 1.00 . A A . 115 ASN HB2 1 1
14 29702 1 1 115 ASN HB3 H -4.717 -20.337 -26.552 1.00 . A A . 115 ASN HB3 1 1
14 29703 1 1 115 ASN HD21 H -3.410 -18.862 -24.860 1.00 . A A . 115 ASN HD21 1 1
14 29704 1 1 115 ASN HD22 H -4.365 -17.568 -24.227 1.00 . A A . 115 ASN HD22 1 1
14 29705 1 1 115 ASN N N -7.200 -21.389 -24.518 1.00 . A A . 115 ASN N 1 1
14 29706 1 1 115 ASN ND2 N -4.273 -18.449 -24.648 1.00 . A A . 115 ASN ND2 1 1
14 29707 1 1 115 ASN O O -6.145 -22.645 -27.688 1.00 . A A . 115 ASN O 1 1
14 29708 1 1 115 ASN OD1 O -6.506 -18.678 -24.716 1.00 . A A . 115 ASN OD1 1 1
14 29709 1 1 116 ALA C C -6.980 -25.320 -27.245 1.00 . A A . 116 ALA C 1 1
14 29710 1 1 116 ALA CA C -5.958 -24.957 -26.173 1.00 . A A . 116 ALA CA 1 1
14 29711 1 1 116 ALA CB C -5.997 -25.971 -25.039 1.00 . A A . 116 ALA CB 1 1
14 29712 1 1 116 ALA H H -6.298 -23.484 -24.692 1.00 . A A . 116 ALA H 1 1
14 29713 1 1 116 ALA HA H -4.970 -24.980 -26.609 1.00 . A A . 116 ALA HA 1 1
14 29714 1 1 116 ALA HB1 H -5.488 -26.873 -25.346 1.00 . A A . 116 ALA HB1 1 1
14 29715 1 1 116 ALA HB2 H -5.507 -25.558 -24.170 1.00 . A A . 116 ALA HB2 1 1
14 29716 1 1 116 ALA HB3 H -7.024 -26.202 -24.798 1.00 . A A . 116 ALA HB3 1 1
14 29717 1 1 116 ALA N N -6.192 -23.614 -25.658 1.00 . A A . 116 ALA N 1 1
14 29718 1 1 116 ALA O O -6.705 -26.132 -28.128 1.00 . A A . 116 ALA O 1 1
14 29719 1 1 117 SER C C -8.979 -24.221 -29.425 1.00 . A A . 117 SER C 1 1
14 29720 1 1 117 SER CA C -9.225 -24.977 -28.122 1.00 . A A . 117 SER CA 1 1
14 29721 1 1 117 SER CB C -10.580 -24.577 -27.535 1.00 . A A . 117 SER CB 1 1
14 29722 1 1 117 SER H H -8.318 -24.076 -26.433 1.00 . A A . 117 SER H 1 1
14 29723 1 1 117 SER HA H -9.230 -26.036 -28.329 1.00 . A A . 117 SER HA 1 1
14 29724 1 1 117 SER HB2 H -10.677 -24.993 -26.543 1.00 . A A . 117 SER HB2 1 1
14 29725 1 1 117 SER HB3 H -10.643 -23.500 -27.482 1.00 . A A . 117 SER HB3 1 1
14 29726 1 1 117 SER HG H -11.412 -25.917 -28.698 1.00 . A A . 117 SER HG 1 1
14 29727 1 1 117 SER N N -8.160 -24.714 -27.161 1.00 . A A . 117 SER N 1 1
14 29728 1 1 117 SER O O -8.940 -24.815 -30.501 1.00 . A A . 117 SER O 1 1
14 29729 1 1 117 SER OG O -11.644 -25.058 -28.337 1.00 . A A . 117 SER OG 1 1
14 29730 1 1 118 GLY C C -9.048 -20.661 -30.313 1.00 . A A . 118 GLY C 1 1
14 29731 1 1 118 GLY CA C -8.576 -22.090 -30.493 1.00 . A A . 118 GLY CA 1 1
14 29732 1 1 118 GLY H H -8.857 -22.487 -28.432 1.00 . A A . 118 GLY H 1 1
14 29733 1 1 118 GLY HA2 H -7.517 -22.085 -30.705 1.00 . A A . 118 GLY HA2 1 1
14 29734 1 1 118 GLY HA3 H -9.098 -22.526 -31.332 1.00 . A A . 118 GLY HA3 1 1
14 29735 1 1 118 GLY N N -8.815 -22.906 -29.317 1.00 . A A . 118 GLY N 1 1
14 29736 1 1 118 GLY O O -8.237 -19.740 -30.220 1.00 . A A . 118 GLY O 1 1
14 29737 1 1 119 ASP C C -10.635 -18.595 -28.708 1.00 . A A . 119 ASP C 1 1
14 29738 1 1 119 ASP CA C -10.941 -19.148 -30.096 1.00 . A A . 119 ASP CA 1 1
14 29739 1 1 119 ASP CB C -12.454 -19.196 -30.317 1.00 . A A . 119 ASP CB 1 1
14 29740 1 1 119 ASP CG C -12.820 -19.532 -31.750 1.00 . A A . 119 ASP CG 1 1
14 29741 1 1 119 ASP H H -10.958 -21.250 -30.346 1.00 . A A . 119 ASP H 1 1
14 29742 1 1 119 ASP HA H -10.500 -18.497 -30.835 1.00 . A A . 119 ASP HA 1 1
14 29743 1 1 119 ASP HB2 H -12.882 -19.948 -29.670 1.00 . A A . 119 ASP HB2 1 1
14 29744 1 1 119 ASP HB3 H -12.878 -18.233 -30.073 1.00 . A A . 119 ASP HB3 1 1
14 29745 1 1 119 ASP N N -10.362 -20.476 -30.266 1.00 . A A . 119 ASP N 1 1
14 29746 1 1 119 ASP O O -9.904 -19.210 -27.931 1.00 . A A . 119 ASP O 1 1
14 29747 1 1 119 ASP OD1 O -12.211 -18.947 -32.670 1.00 . A A . 119 ASP OD1 1 1
14 29748 1 1 119 ASP OD2 O -13.713 -20.381 -31.950 1.00 . A A . 119 ASP OD2 1 1
14 29749 1 1 120 TYR C C -12.308 -16.398 -26.469 1.00 . A A . 120 TYR C 1 1
14 29750 1 1 120 TYR CA C -10.981 -16.792 -27.111 1.00 . A A . 120 TYR CA 1 1
14 29751 1 1 120 TYR CB C -10.092 -15.558 -27.270 1.00 . A A . 120 TYR CB 1 1
14 29752 1 1 120 TYR CD1 C -8.098 -16.304 -28.628 1.00 . A A . 120 TYR CD1 1 1
14 29753 1 1 120 TYR CD2 C -7.758 -15.771 -26.330 1.00 . A A . 120 TYR CD2 1 1
14 29754 1 1 120 TYR CE1 C -6.756 -16.604 -28.762 1.00 . A A . 120 TYR CE1 1 1
14 29755 1 1 120 TYR CE2 C -6.415 -16.067 -26.455 1.00 . A A . 120 TYR CE2 1 1
14 29756 1 1 120 TYR CG C -8.622 -15.884 -27.412 1.00 . A A . 120 TYR CG 1 1
14 29757 1 1 120 TYR CZ C -5.919 -16.484 -27.673 1.00 . A A . 120 TYR CZ 1 1
14 29758 1 1 120 TYR H H -11.769 -16.988 -29.065 1.00 . A A . 120 TYR H 1 1
14 29759 1 1 120 TYR HA H -10.481 -17.503 -26.469 1.00 . A A . 120 TYR HA 1 1
14 29760 1 1 120 TYR HB2 H -10.397 -15.014 -28.151 1.00 . A A . 120 TYR HB2 1 1
14 29761 1 1 120 TYR HB3 H -10.209 -14.924 -26.403 1.00 . A A . 120 TYR HB3 1 1
14 29762 1 1 120 TYR HD1 H -8.757 -16.397 -29.479 1.00 . A A . 120 TYR HD1 1 1
14 29763 1 1 120 TYR HD2 H -8.149 -15.445 -25.377 1.00 . A A . 120 TYR HD2 1 1
14 29764 1 1 120 TYR HE1 H -6.368 -16.930 -29.715 1.00 . A A . 120 TYR HE1 1 1
14 29765 1 1 120 TYR HE2 H -5.758 -15.974 -25.602 1.00 . A A . 120 TYR HE2 1 1
14 29766 1 1 120 TYR HH H -4.364 -17.531 -27.245 1.00 . A A . 120 TYR HH 1 1
14 29767 1 1 120 TYR N N -11.197 -17.430 -28.404 1.00 . A A . 120 TYR N 1 1
14 29768 1 1 120 TYR O O -12.860 -15.335 -26.759 1.00 . A A . 120 TYR O 1 1
14 29769 1 1 120 TYR OH O -4.581 -16.780 -27.802 1.00 . A A . 120 TYR OH 1 1
14 29770 1 1 121 HIS C C -13.848 -16.208 -23.630 1.00 . A A . 121 HIS C 1 1
14 29771 1 1 121 HIS CA C -14.077 -17.005 -24.911 1.00 . A A . 121 HIS CA 1 1
14 29772 1 1 121 HIS CB C -14.784 -18.321 -24.587 1.00 . A A . 121 HIS CB 1 1
14 29773 1 1 121 HIS CD2 C -17.116 -18.725 -23.527 1.00 . A A . 121 HIS CD2 1 1
14 29774 1 1 121 HIS CE1 C -18.305 -17.483 -24.887 1.00 . A A . 121 HIS CE1 1 1
14 29775 1 1 121 HIS CG C -16.267 -18.183 -24.431 1.00 . A A . 121 HIS CG 1 1
14 29776 1 1 121 HIS H H -12.329 -18.091 -25.407 1.00 . A A . 121 HIS H 1 1
14 29777 1 1 121 HIS HA H -14.702 -16.425 -25.574 1.00 . A A . 121 HIS HA 1 1
14 29778 1 1 121 HIS HB2 H -14.599 -19.027 -25.384 1.00 . A A . 121 HIS HB2 1 1
14 29779 1 1 121 HIS HB3 H -14.387 -18.717 -23.663 1.00 . A A . 121 HIS HB3 1 1
14 29780 1 1 121 HIS HD1 H -16.717 -16.887 -26.029 1.00 . A A . 121 HIS HD1 1 1
14 29781 1 1 121 HIS HD2 H -16.852 -19.390 -22.716 1.00 . A A . 121 HIS HD2 1 1
14 29782 1 1 121 HIS HE1 H -19.138 -16.980 -25.356 1.00 . A A . 121 HIS HE1 1 1
14 29783 1 1 121 HIS N N -12.815 -17.262 -25.596 1.00 . A A . 121 HIS N 1 1
14 29784 1 1 121 HIS ND1 N -17.043 -17.411 -25.269 1.00 . A A . 121 HIS ND1 1 1
14 29785 1 1 121 HIS NE2 N -18.377 -18.275 -23.832 1.00 . A A . 121 HIS NE2 1 1
14 29786 1 1 121 HIS O O -14.595 -15.278 -23.324 1.00 . A A . 121 HIS O 1 1
14 29787 1 1 122 ASP C C -11.942 -14.499 -21.909 1.00 . A A . 122 ASP C 1 1
14 29788 1 1 122 ASP CA C -12.485 -15.899 -21.638 1.00 . A A . 122 ASP CA 1 1
14 29789 1 1 122 ASP CB C -11.462 -16.711 -20.843 1.00 . A A . 122 ASP CB 1 1
14 29790 1 1 122 ASP CG C -12.111 -17.783 -19.989 1.00 . A A . 122 ASP CG 1 1
14 29791 1 1 122 ASP H H -12.254 -17.328 -23.183 1.00 . A A . 122 ASP H 1 1
14 29792 1 1 122 ASP HA H -13.392 -15.813 -21.059 1.00 . A A . 122 ASP HA 1 1
14 29793 1 1 122 ASP HB2 H -10.779 -17.190 -21.530 1.00 . A A . 122 ASP HB2 1 1
14 29794 1 1 122 ASP HB3 H -10.908 -16.047 -20.196 1.00 . A A . 122 ASP HB3 1 1
14 29795 1 1 122 ASP N N -12.812 -16.579 -22.886 1.00 . A A . 122 ASP N 1 1
14 29796 1 1 122 ASP O O -11.983 -13.629 -21.040 1.00 . A A . 122 ASP O 1 1
14 29797 1 1 122 ASP OD1 O -13.285 -18.119 -20.251 1.00 . A A . 122 ASP OD1 1 1
14 29798 1 1 122 ASP OD2 O -11.445 -18.284 -19.059 1.00 . A A . 122 ASP OD2 1 1
14 29799 1 1 123 GLU C C -9.665 -12.649 -22.644 1.00 . A A . 123 GLU C 1 1
14 29800 1 1 123 GLU CA C -10.879 -12.997 -23.502 1.00 . A A . 123 GLU CA 1 1
14 29801 1 1 123 GLU CB C -11.941 -11.904 -23.369 1.00 . A A . 123 GLU CB 1 1
14 29802 1 1 123 GLU CD C -12.240 -10.898 -25.667 1.00 . A A . 123 GLU CD 1 1
14 29803 1 1 123 GLU CG C -11.694 -10.703 -24.266 1.00 . A A . 123 GLU CG 1 1
14 29804 1 1 123 GLU H H -11.427 -15.024 -23.768 1.00 . A A . 123 GLU H 1 1
14 29805 1 1 123 GLU HA H -10.569 -13.061 -24.534 1.00 . A A . 123 GLU HA 1 1
14 29806 1 1 123 GLU HB2 H -12.905 -12.323 -23.620 1.00 . A A . 123 GLU HB2 1 1
14 29807 1 1 123 GLU HB3 H -11.963 -11.563 -22.345 1.00 . A A . 123 GLU HB3 1 1
14 29808 1 1 123 GLU HG2 H -12.170 -9.838 -23.828 1.00 . A A . 123 GLU HG2 1 1
14 29809 1 1 123 GLU HG3 H -10.629 -10.531 -24.331 1.00 . A A . 123 GLU HG3 1 1
14 29810 1 1 123 GLU N N -11.432 -14.291 -23.119 1.00 . A A . 123 GLU N 1 1
14 29811 1 1 123 GLU O O -9.688 -11.683 -21.881 1.00 . A A . 123 GLU O 1 1
14 29812 1 1 123 GLU OE1 O -12.526 -12.056 -26.037 1.00 . A A . 123 GLU OE1 1 1
14 29813 1 1 123 GLU OE2 O -12.381 -9.892 -26.394 1.00 . A A . 123 GLU OE2 1 1
14 29814 1 1 124 ILE C C -6.733 -11.895 -22.400 1.00 . A A . 124 ILE C 1 1
14 29815 1 1 124 ILE CA C -7.386 -13.218 -22.015 1.00 . A A . 124 ILE CA 1 1
14 29816 1 1 124 ILE CB C -6.372 -14.358 -22.228 1.00 . A A . 124 ILE CB 1 1
14 29817 1 1 124 ILE CD1 C -7.536 -16.490 -22.988 1.00 . A A . 124 ILE CD1 1 1
14 29818 1 1 124 ILE CG1 C -6.987 -15.699 -21.822 1.00 . A A . 124 ILE CG1 1 1
14 29819 1 1 124 ILE CG2 C -5.101 -14.091 -21.437 1.00 . A A . 124 ILE CG2 1 1
14 29820 1 1 124 ILE H H -8.651 -14.196 -23.401 1.00 . A A . 124 ILE H 1 1
14 29821 1 1 124 ILE HA H -7.647 -13.187 -20.967 1.00 . A A . 124 ILE HA 1 1
14 29822 1 1 124 ILE HB H -6.116 -14.391 -23.276 1.00 . A A . 124 ILE HB 1 1
14 29823 1 1 124 ILE HD11 H -7.574 -17.538 -22.726 1.00 . A A . 124 ILE HD11 1 1
14 29824 1 1 124 ILE HD12 H -8.531 -16.143 -23.223 1.00 . A A . 124 ILE HD12 1 1
14 29825 1 1 124 ILE HD13 H -6.895 -16.358 -23.847 1.00 . A A . 124 ILE HD13 1 1
14 29826 1 1 124 ILE HG12 H -6.235 -16.301 -21.338 1.00 . A A . 124 ILE HG12 1 1
14 29827 1 1 124 ILE HG13 H -7.798 -15.520 -21.131 1.00 . A A . 124 ILE HG13 1 1
14 29828 1 1 124 ILE HG21 H -5.343 -13.541 -20.540 1.00 . A A . 124 ILE HG21 1 1
14 29829 1 1 124 ILE HG22 H -4.641 -15.031 -21.168 1.00 . A A . 124 ILE HG22 1 1
14 29830 1 1 124 ILE HG23 H -4.416 -13.514 -22.039 1.00 . A A . 124 ILE HG23 1 1
14 29831 1 1 124 ILE N N -8.608 -13.442 -22.776 1.00 . A A . 124 ILE N 1 1
14 29832 1 1 124 ILE O O -6.216 -11.173 -21.546 1.00 . A A . 124 ILE O 1 1
14 29833 1 1 125 LYS C C -6.776 -9.132 -23.482 1.00 . A A . 125 LYS C 1 1
14 29834 1 1 125 LYS CA C -6.176 -10.342 -24.190 1.00 . A A . 125 LYS CA 1 1
14 29835 1 1 125 LYS CB C -6.395 -10.224 -25.700 1.00 . A A . 125 LYS CB 1 1
14 29836 1 1 125 LYS CD C -4.443 -11.711 -26.236 1.00 . A A . 125 LYS CD 1 1
14 29837 1 1 125 LYS CE C -4.238 -13.017 -25.485 1.00 . A A . 125 LYS CE 1 1
14 29838 1 1 125 LYS CG C -5.917 -11.435 -26.481 1.00 . A A . 125 LYS CG 1 1
14 29839 1 1 125 LYS H H -7.188 -12.197 -24.323 1.00 . A A . 125 LYS H 1 1
14 29840 1 1 125 LYS HA H -5.116 -10.373 -23.990 1.00 . A A . 125 LYS HA 1 1
14 29841 1 1 125 LYS HB2 H -7.451 -10.092 -25.889 1.00 . A A . 125 LYS HB2 1 1
14 29842 1 1 125 LYS HB3 H -5.863 -9.355 -26.062 1.00 . A A . 125 LYS HB3 1 1
14 29843 1 1 125 LYS HD2 H -3.934 -11.772 -27.187 1.00 . A A . 125 LYS HD2 1 1
14 29844 1 1 125 LYS HD3 H -4.027 -10.901 -25.654 1.00 . A A . 125 LYS HD3 1 1
14 29845 1 1 125 LYS HE2 H -3.489 -12.865 -24.723 1.00 . A A . 125 LYS HE2 1 1
14 29846 1 1 125 LYS HE3 H -5.171 -13.300 -25.021 1.00 . A A . 125 LYS HE3 1 1
14 29847 1 1 125 LYS HG2 H -6.490 -12.298 -26.175 1.00 . A A . 125 LYS HG2 1 1
14 29848 1 1 125 LYS HG3 H -6.070 -11.255 -27.536 1.00 . A A . 125 LYS HG3 1 1
14 29849 1 1 125 LYS HZ1 H -4.390 -14.138 -27.241 1.00 . A A . 125 LYS HZ1 1 1
14 29850 1 1 125 LYS HZ2 H -3.866 -15.029 -25.902 1.00 . A A . 125 LYS HZ2 1 1
14 29851 1 1 125 LYS HZ3 H -2.805 -13.963 -26.675 1.00 . A A . 125 LYS HZ3 1 1
14 29852 1 1 125 LYS N N -6.762 -11.581 -23.690 1.00 . A A . 125 LYS N 1 1
14 29853 1 1 125 LYS NZ N -3.794 -14.113 -26.389 1.00 . A A . 125 LYS NZ 1 1
14 29854 1 1 125 LYS O O -6.143 -8.080 -23.387 1.00 . A A . 125 LYS O 1 1
14 29855 1 1 126 ARG C C -8.071 -7.980 -20.906 1.00 . A A . 126 ARG C 1 1
14 29856 1 1 126 ARG CA C -8.683 -8.209 -22.285 1.00 . A A . 126 ARG CA 1 1
14 29857 1 1 126 ARG CB C -10.173 -8.526 -22.147 1.00 . A A . 126 ARG CB 1 1
14 29858 1 1 126 ARG CD C -12.382 -7.360 -21.863 1.00 . A A . 126 ARG CD 1 1
14 29859 1 1 126 ARG CG C -10.949 -7.477 -21.366 1.00 . A A . 126 ARG CG 1 1
14 29860 1 1 126 ARG CZ C -13.596 -6.313 -19.999 1.00 . A A . 126 ARG CZ 1 1
14 29861 1 1 126 ARG H H -8.452 -10.151 -23.093 1.00 . A A . 126 ARG H 1 1
14 29862 1 1 126 ARG HA H -8.569 -7.309 -22.871 1.00 . A A . 126 ARG HA 1 1
14 29863 1 1 126 ARG HB2 H -10.607 -8.602 -23.133 1.00 . A A . 126 ARG HB2 1 1
14 29864 1 1 126 ARG HB3 H -10.282 -9.473 -21.641 1.00 . A A . 126 ARG HB3 1 1
14 29865 1 1 126 ARG HD2 H -12.367 -7.200 -22.930 1.00 . A A . 126 ARG HD2 1 1
14 29866 1 1 126 ARG HD3 H -12.900 -8.282 -21.645 1.00 . A A . 126 ARG HD3 1 1
14 29867 1 1 126 ARG HE H -13.200 -5.428 -21.742 1.00 . A A . 126 ARG HE 1 1
14 29868 1 1 126 ARG HG2 H -10.963 -7.756 -20.323 1.00 . A A . 126 ARG HG2 1 1
14 29869 1 1 126 ARG HG3 H -10.459 -6.522 -21.480 1.00 . A A . 126 ARG HG3 1 1
14 29870 1 1 126 ARG HH11 H -12.989 -8.209 -19.659 1.00 . A A . 126 ARG HH11 1 1
14 29871 1 1 126 ARG HH12 H -13.846 -7.460 -18.354 1.00 . A A . 126 ARG HH12 1 1
14 29872 1 1 126 ARG HH21 H -14.329 -4.429 -20.030 1.00 . A A . 126 ARG HH21 1 1
14 29873 1 1 126 ARG HH22 H -14.609 -5.310 -18.566 1.00 . A A . 126 ARG HH22 1 1
14 29874 1 1 126 ARG N N -7.999 -9.289 -22.985 1.00 . A A . 126 ARG N 1 1
14 29875 1 1 126 ARG NE N -13.093 -6.254 -21.227 1.00 . A A . 126 ARG NE 1 1
14 29876 1 1 126 ARG NH1 N -13.467 -7.418 -19.278 1.00 . A A . 126 ARG NH1 1 1
14 29877 1 1 126 ARG NH2 N -14.230 -5.264 -19.490 1.00 . A A . 126 ARG NH2 1 1
14 29878 1 1 126 ARG O O -8.062 -6.860 -20.398 1.00 . A A . 126 ARG O 1 1
14 29879 1 1 127 GLY C C -7.798 -9.590 -17.911 1.00 . A A . 127 GLY C 1 1
14 29880 1 1 127 GLY CA C -6.953 -8.947 -18.992 1.00 . A A . 127 GLY CA 1 1
14 29881 1 1 127 GLY H H -7.595 -9.919 -20.760 1.00 . A A . 127 GLY H 1 1
14 29882 1 1 127 GLY HA2 H -5.987 -9.429 -19.014 1.00 . A A . 127 GLY HA2 1 1
14 29883 1 1 127 GLY HA3 H -6.817 -7.902 -18.753 1.00 . A A . 127 GLY HA3 1 1
14 29884 1 1 127 GLY N N -7.560 -9.051 -20.307 1.00 . A A . 127 GLY N 1 1
14 29885 1 1 127 GLY O O -7.855 -9.100 -16.782 1.00 . A A . 127 GLY O 1 1
14 29886 1 1 128 THR C C -8.475 -12.245 -16.348 1.00 . A A . 128 THR C 1 1
14 29887 1 1 128 THR CA C -9.308 -11.401 -17.306 1.00 . A A . 128 THR CA 1 1
14 29888 1 1 128 THR CB C -10.318 -12.311 -18.028 1.00 . A A . 128 THR CB 1 1
14 29889 1 1 128 THR CG2 C -9.607 -13.263 -18.977 1.00 . A A . 128 THR CG2 1 1
14 29890 1 1 128 THR H H -8.373 -11.033 -19.169 1.00 . A A . 128 THR H 1 1
14 29891 1 1 128 THR HA H -9.859 -10.666 -16.737 1.00 . A A . 128 THR HA 1 1
14 29892 1 1 128 THR HB H -10.992 -11.691 -18.602 1.00 . A A . 128 THR HB 1 1
14 29893 1 1 128 THR HG1 H -11.434 -12.464 -16.409 1.00 . A A . 128 THR HG1 1 1
14 29894 1 1 128 THR HG21 H -8.542 -13.097 -18.922 1.00 . A A . 128 THR HG21 1 1
14 29895 1 1 128 THR HG22 H -9.947 -13.086 -19.987 1.00 . A A . 128 THR HG22 1 1
14 29896 1 1 128 THR HG23 H -9.827 -14.283 -18.697 1.00 . A A . 128 THR HG23 1 1
14 29897 1 1 128 THR N N -8.459 -10.691 -18.255 1.00 . A A . 128 THR N 1 1
14 29898 1 1 128 THR O O -7.699 -13.101 -16.773 1.00 . A A . 128 THR O 1 1
14 29899 1 1 128 THR OG1 O -11.074 -13.060 -17.070 1.00 . A A . 128 THR OG1 1 1
14 29900 1 1 129 TYR C C -8.845 -13.278 -12.964 1.00 . A A . 129 TYR C 1 1
14 29901 1 1 129 TYR CA C -7.902 -12.735 -14.034 1.00 . A A . 129 TYR CA 1 1
14 29902 1 1 129 TYR CB C -6.845 -11.836 -13.390 1.00 . A A . 129 TYR CB 1 1
14 29903 1 1 129 TYR CD1 C -5.094 -13.650 -13.523 1.00 . A A . 129 TYR CD1 1 1
14 29904 1 1 129 TYR CD2 C -5.132 -12.263 -11.585 1.00 . A A . 129 TYR CD2 1 1
14 29905 1 1 129 TYR CE1 C -4.019 -14.349 -13.008 1.00 . A A . 129 TYR CE1 1 1
14 29906 1 1 129 TYR CE2 C -4.056 -12.955 -11.063 1.00 . A A . 129 TYR CE2 1 1
14 29907 1 1 129 TYR CG C -5.668 -12.597 -12.822 1.00 . A A . 129 TYR CG 1 1
14 29908 1 1 129 TYR CZ C -3.503 -13.997 -11.777 1.00 . A A . 129 TYR CZ 1 1
14 29909 1 1 129 TYR H H -9.273 -11.303 -14.776 1.00 . A A . 129 TYR H 1 1
14 29910 1 1 129 TYR HA H -7.409 -13.565 -14.518 1.00 . A A . 129 TYR HA 1 1
14 29911 1 1 129 TYR HB2 H -6.468 -11.148 -14.131 1.00 . A A . 129 TYR HB2 1 1
14 29912 1 1 129 TYR HB3 H -7.300 -11.278 -12.585 1.00 . A A . 129 TYR HB3 1 1
14 29913 1 1 129 TYR HD1 H -5.499 -13.923 -14.486 1.00 . A A . 129 TYR HD1 1 1
14 29914 1 1 129 TYR HD2 H -5.568 -11.446 -11.028 1.00 . A A . 129 TYR HD2 1 1
14 29915 1 1 129 TYR HE1 H -3.585 -15.164 -13.567 1.00 . A A . 129 TYR HE1 1 1
14 29916 1 1 129 TYR HE2 H -3.653 -12.680 -10.099 1.00 . A A . 129 TYR HE2 1 1
14 29917 1 1 129 TYR HH H -2.751 -15.451 -10.771 1.00 . A A . 129 TYR HH 1 1
14 29918 1 1 129 TYR N N -8.641 -11.998 -15.053 1.00 . A A . 129 TYR N 1 1
14 29919 1 1 129 TYR O O -8.498 -13.330 -11.784 1.00 . A A . 129 TYR O 1 1
14 29920 1 1 129 TYR OH O -2.433 -14.689 -11.260 1.00 . A A . 129 TYR OH 1 1
14 29921 1 1 130 ASP C C -10.405 -15.258 -11.537 1.00 . A A . 130 ASP C 1 1
14 29922 1 1 130 ASP CA C -11.032 -14.222 -12.466 1.00 . A A . 130 ASP CA 1 1
14 29923 1 1 130 ASP CB C -12.190 -14.850 -13.243 1.00 . A A . 130 ASP CB 1 1
14 29924 1 1 130 ASP CG C -13.269 -15.399 -12.331 1.00 . A A . 130 ASP CG 1 1
14 29925 1 1 130 ASP H H -10.256 -13.615 -14.339 1.00 . A A . 130 ASP H 1 1
14 29926 1 1 130 ASP HA H -11.411 -13.406 -11.870 1.00 . A A . 130 ASP HA 1 1
14 29927 1 1 130 ASP HB2 H -12.633 -14.100 -13.883 1.00 . A A . 130 ASP HB2 1 1
14 29928 1 1 130 ASP HB3 H -11.811 -15.658 -13.851 1.00 . A A . 130 ASP HB3 1 1
14 29929 1 1 130 ASP N N -10.038 -13.681 -13.386 1.00 . A A . 130 ASP N 1 1
14 29930 1 1 130 ASP O O -10.229 -15.012 -10.345 1.00 . A A . 130 ASP O 1 1
14 29931 1 1 130 ASP OD1 O -13.760 -14.641 -11.469 1.00 . A A . 130 ASP OD1 1 1
14 29932 1 1 130 ASP OD2 O -13.622 -16.587 -12.479 1.00 . A A . 130 ASP OD2 1 1
14 29933 1 1 131 GLY C C -8.159 -17.051 -10.670 1.00 . A A . 131 GLY C 1 1
14 29934 1 1 131 GLY CA C -9.470 -17.475 -11.301 1.00 . A A . 131 GLY CA 1 1
14 29935 1 1 131 GLY H H -10.235 -16.559 -13.050 1.00 . A A . 131 GLY H 1 1
14 29936 1 1 131 GLY HA2 H -10.158 -17.761 -10.520 1.00 . A A . 131 GLY HA2 1 1
14 29937 1 1 131 GLY HA3 H -9.289 -18.329 -11.938 1.00 . A A . 131 GLY HA3 1 1
14 29938 1 1 131 GLY N N -10.072 -16.419 -12.094 1.00 . A A . 131 GLY N 1 1
14 29939 1 1 131 GLY O O -7.684 -17.681 -9.726 1.00 . A A . 131 GLY O 1 1
14 29940 1 1 132 GLY C C -5.262 -16.582 -10.565 1.00 . A A . 132 GLY C 1 1
14 29941 1 1 132 GLY CA C -6.311 -15.492 -10.663 1.00 . A A . 132 GLY CA 1 1
14 29942 1 1 132 GLY H H -7.995 -15.517 -11.945 1.00 . A A . 132 GLY H 1 1
14 29943 1 1 132 GLY HA2 H -5.941 -14.708 -11.307 1.00 . A A . 132 GLY HA2 1 1
14 29944 1 1 132 GLY HA3 H -6.482 -15.084 -9.678 1.00 . A A . 132 GLY HA3 1 1
14 29945 1 1 132 GLY N N -7.570 -15.980 -11.193 1.00 . A A . 132 GLY N 1 1
14 29946 1 1 132 GLY O O -4.939 -17.046 -9.471 1.00 . A A . 132 GLY O 1 1
14 29947 1 1 133 HIS C C -2.818 -17.880 -12.976 1.00 . A A . 133 HIS C 1 1
14 29948 1 1 133 HIS CA C -3.712 -18.038 -11.749 1.00 . A A . 133 HIS CA 1 1
14 29949 1 1 133 HIS CB C -4.367 -19.419 -11.756 1.00 . A A . 133 HIS CB 1 1
14 29950 1 1 133 HIS CD2 C -3.395 -21.824 -11.757 1.00 . A A . 133 HIS CD2 1 1
14 29951 1 1 133 HIS CE1 C -1.748 -21.504 -10.347 1.00 . A A . 133 HIS CE1 1 1
14 29952 1 1 133 HIS CG C -3.435 -20.527 -11.372 1.00 . A A . 133 HIS CG 1 1
14 29953 1 1 133 HIS H H -5.028 -16.586 -12.550 1.00 . A A . 133 HIS H 1 1
14 29954 1 1 133 HIS HA H -3.104 -17.942 -10.862 1.00 . A A . 133 HIS HA 1 1
14 29955 1 1 133 HIS HB2 H -5.191 -19.422 -11.057 1.00 . A A . 133 HIS HB2 1 1
14 29956 1 1 133 HIS HB3 H -4.742 -19.628 -12.747 1.00 . A A . 133 HIS HB3 1 1
14 29957 1 1 133 HIS HD2 H -4.070 -22.309 -12.449 1.00 . A A . 133 HIS HD2 1 1
14 29958 1 1 133 HIS HE1 H -0.887 -21.672 -9.717 1.00 . A A . 133 HIS HE1 1 1
14 29959 1 1 133 HIS HE2 H -2.011 -23.321 -11.254 1.00 . A A . 133 HIS HE2 1 1
14 29960 1 1 133 HIS N N -4.730 -16.994 -11.711 1.00 . A A . 133 HIS N 1 1
14 29961 1 1 133 HIS ND1 N -2.391 -20.359 -10.488 1.00 . A A . 133 HIS ND1 1 1
14 29962 1 1 133 HIS NE2 N -2.338 -22.409 -11.106 1.00 . A A . 133 HIS NE2 1 1
14 29963 1 1 133 HIS O O -3.302 -17.645 -14.083 1.00 . A A . 133 HIS O 1 1
14 29964 1 1 134 VAL C C 0.260 -19.163 -14.030 1.00 . A A . 134 VAL C 1 1
14 29965 1 1 134 VAL CA C -0.550 -17.883 -13.860 1.00 . A A . 134 VAL CA 1 1
14 29966 1 1 134 VAL CB C 0.414 -16.705 -13.622 1.00 . A A . 134 VAL CB 1 1
14 29967 1 1 134 VAL CG1 C -0.358 -15.402 -13.485 1.00 . A A . 134 VAL CG1 1 1
14 29968 1 1 134 VAL CG2 C 1.271 -16.959 -12.391 1.00 . A A . 134 VAL CG2 1 1
14 29969 1 1 134 VAL H H -1.186 -18.198 -11.866 1.00 . A A . 134 VAL H 1 1
14 29970 1 1 134 VAL HA H -1.100 -17.692 -14.770 1.00 . A A . 134 VAL HA 1 1
14 29971 1 1 134 VAL HB H 1.067 -16.623 -14.479 1.00 . A A . 134 VAL HB 1 1
14 29972 1 1 134 VAL HG11 H 0.157 -14.620 -14.023 1.00 . A A . 134 VAL HG11 1 1
14 29973 1 1 134 VAL HG12 H -1.351 -15.527 -13.892 1.00 . A A . 134 VAL HG12 1 1
14 29974 1 1 134 VAL HG13 H -0.428 -15.133 -12.441 1.00 . A A . 134 VAL HG13 1 1
14 29975 1 1 134 VAL HG21 H 1.375 -16.043 -11.829 1.00 . A A . 134 VAL HG21 1 1
14 29976 1 1 134 VAL HG22 H 0.800 -17.710 -11.774 1.00 . A A . 134 VAL HG22 1 1
14 29977 1 1 134 VAL HG23 H 2.247 -17.306 -12.697 1.00 . A A . 134 VAL HG23 1 1
14 29978 1 1 134 VAL N N -1.511 -18.010 -12.771 1.00 . A A . 134 VAL N 1 1
14 29979 1 1 134 VAL O O 0.886 -19.643 -13.086 1.00 . A A . 134 VAL O 1 1
14 29980 1 1 135 GLU C C 2.029 -20.694 -16.616 1.00 . A A . 135 GLU C 1 1
14 29981 1 1 135 GLU CA C 0.979 -20.935 -15.535 1.00 . A A . 135 GLU CA 1 1
14 29982 1 1 135 GLU CB C 0.016 -22.038 -15.981 1.00 . A A . 135 GLU CB 1 1
14 29983 1 1 135 GLU CD C -1.898 -20.815 -17.085 1.00 . A A . 135 GLU CD 1 1
14 29984 1 1 135 GLU CG C -0.704 -21.729 -17.282 1.00 . A A . 135 GLU CG 1 1
14 29985 1 1 135 GLU H H -0.273 -19.280 -15.954 1.00 . A A . 135 GLU H 1 1
14 29986 1 1 135 GLU HA H 1.477 -21.248 -14.630 1.00 . A A . 135 GLU HA 1 1
14 29987 1 1 135 GLU HB2 H 0.573 -22.955 -16.110 1.00 . A A . 135 GLU HB2 1 1
14 29988 1 1 135 GLU HB3 H -0.725 -22.184 -15.209 1.00 . A A . 135 GLU HB3 1 1
14 29989 1 1 135 GLU HG2 H -0.011 -21.249 -17.957 1.00 . A A . 135 GLU HG2 1 1
14 29990 1 1 135 GLU HG3 H -1.047 -22.655 -17.718 1.00 . A A . 135 GLU HG3 1 1
14 29991 1 1 135 GLU N N 0.245 -19.710 -15.242 1.00 . A A . 135 GLU N 1 1
14 29992 1 1 135 GLU O O 2.007 -19.672 -17.302 1.00 . A A . 135 GLU O 1 1
14 29993 1 1 135 GLU OE1 O -2.613 -20.984 -16.075 1.00 . A A . 135 GLU OE1 1 1
14 29994 1 1 135 GLU OE2 O -2.118 -19.932 -17.940 1.00 . A A . 135 GLU OE2 1 1
14 29995 1 1 136 LEU C C 3.552 -22.100 -19.101 1.00 . A A . 136 LEU C 1 1
14 29996 1 1 136 LEU CA C 4.007 -21.536 -17.758 1.00 . A A . 136 LEU CA 1 1
14 29997 1 1 136 LEU CB C 5.260 -22.272 -17.281 1.00 . A A . 136 LEU CB 1 1
14 29998 1 1 136 LEU CD1 C 5.130 -22.404 -14.781 1.00 . A A . 136 LEU CD1 1 1
14 29999 1 1 136 LEU CD2 C 7.347 -22.115 -15.902 1.00 . A A . 136 LEU CD2 1 1
14 30000 1 1 136 LEU CG C 5.862 -21.787 -15.962 1.00 . A A . 136 LEU CG 1 1
14 30001 1 1 136 LEU H H 2.913 -22.435 -16.186 1.00 . A A . 136 LEU H 1 1
14 30002 1 1 136 LEU HA H 4.240 -20.488 -17.882 1.00 . A A . 136 LEU HA 1 1
14 30003 1 1 136 LEU HB2 H 5.006 -23.315 -17.165 1.00 . A A . 136 LEU HB2 1 1
14 30004 1 1 136 LEU HB3 H 6.014 -22.171 -18.048 1.00 . A A . 136 LEU HB3 1 1
14 30005 1 1 136 LEU HD11 H 4.383 -21.714 -14.420 1.00 . A A . 136 LEU HD11 1 1
14 30006 1 1 136 LEU HD12 H 5.835 -22.618 -13.992 1.00 . A A . 136 LEU HD12 1 1
14 30007 1 1 136 LEU HD13 H 4.652 -23.321 -15.094 1.00 . A A . 136 LEU HD13 1 1
14 30008 1 1 136 LEU HD21 H 7.475 -23.165 -15.689 1.00 . A A . 136 LEU HD21 1 1
14 30009 1 1 136 LEU HD22 H 7.813 -21.529 -15.123 1.00 . A A . 136 LEU HD22 1 1
14 30010 1 1 136 LEU HD23 H 7.806 -21.880 -16.852 1.00 . A A . 136 LEU HD23 1 1
14 30011 1 1 136 LEU HG H 5.753 -20.713 -15.898 1.00 . A A . 136 LEU HG 1 1
14 30012 1 1 136 LEU N N 2.947 -21.643 -16.762 1.00 . A A . 136 LEU N 1 1
14 30013 1 1 136 LEU O O 3.463 -23.315 -19.277 1.00 . A A . 136 LEU O 1 1
14 30014 1 1 137 VAL C C 4.009 -21.835 -22.305 1.00 . A A . 137 VAL C 1 1
14 30015 1 1 137 VAL CA C 2.823 -21.617 -21.372 1.00 . A A . 137 VAL CA 1 1
14 30016 1 1 137 VAL CB C 1.880 -20.571 -21.996 1.00 . A A . 137 VAL CB 1 1
14 30017 1 1 137 VAL CG1 C 0.559 -20.527 -21.244 1.00 . A A . 137 VAL CG1 1 1
14 30018 1 1 137 VAL CG2 C 2.540 -19.201 -22.011 1.00 . A A . 137 VAL CG2 1 1
14 30019 1 1 137 VAL H H 3.355 -20.254 -19.844 1.00 . A A . 137 VAL H 1 1
14 30020 1 1 137 VAL HA H 2.280 -22.546 -21.272 1.00 . A A . 137 VAL HA 1 1
14 30021 1 1 137 VAL HB H 1.678 -20.862 -23.017 1.00 . A A . 137 VAL HB 1 1
14 30022 1 1 137 VAL HG11 H 0.732 -20.193 -20.231 1.00 . A A . 137 VAL HG11 1 1
14 30023 1 1 137 VAL HG12 H -0.116 -19.845 -21.739 1.00 . A A . 137 VAL HG12 1 1
14 30024 1 1 137 VAL HG13 H 0.122 -21.515 -21.225 1.00 . A A . 137 VAL HG13 1 1
14 30025 1 1 137 VAL HG21 H 3.592 -19.310 -22.228 1.00 . A A . 137 VAL HG21 1 1
14 30026 1 1 137 VAL HG22 H 2.077 -18.588 -22.770 1.00 . A A . 137 VAL HG22 1 1
14 30027 1 1 137 VAL HG23 H 2.418 -18.731 -21.046 1.00 . A A . 137 VAL HG23 1 1
14 30028 1 1 137 VAL N N 3.266 -21.209 -20.045 1.00 . A A . 137 VAL N 1 1
14 30029 1 1 137 VAL O O 3.877 -21.622 -23.509 1.00 . A A . 137 VAL O 1 1
14 30030 2 2 1 ZN ZN ZN -4.599 -21.091 -8.241 1.00 . B A . 201 ZN ZN 1 1
15 30031 1 1 1 MET C C 3.296 -0.506 -1.853 1.00 . A A . 1 MET C 1 1
15 30032 1 1 1 MET CA C 3.156 0.725 -0.963 1.00 . A A . 1 MET CA 1 1
15 30033 1 1 1 MET CB C 3.962 1.887 -1.549 1.00 . A A . 1 MET CB 1 1
15 30034 1 1 1 MET CE C 2.614 5.338 -2.827 1.00 . A A . 1 MET CE 1 1
15 30035 1 1 1 MET CG C 3.229 2.642 -2.646 1.00 . A A . 1 MET CG 1 1
15 30036 1 1 1 MET H1 H 4.278 1.010 0.809 1.00 . A A . 1 MET H1 1 1
15 30037 1 1 1 MET HA H 2.115 1.007 -0.919 1.00 . A A . 1 MET HA 1 1
15 30038 1 1 1 MET HB2 H 4.196 2.582 -0.757 1.00 . A A . 1 MET HB2 1 1
15 30039 1 1 1 MET HB3 H 4.882 1.500 -1.961 1.00 . A A . 1 MET HB3 1 1
15 30040 1 1 1 MET HE1 H 1.695 4.812 -3.041 1.00 . A A . 1 MET HE1 1 1
15 30041 1 1 1 MET HE2 H 2.592 5.701 -1.810 1.00 . A A . 1 MET HE2 1 1
15 30042 1 1 1 MET HE3 H 2.718 6.172 -3.505 1.00 . A A . 1 MET HE3 1 1
15 30043 1 1 1 MET HG2 H 3.219 2.035 -3.538 1.00 . A A . 1 MET HG2 1 1
15 30044 1 1 1 MET HG3 H 2.214 2.821 -2.323 1.00 . A A . 1 MET HG3 1 1
15 30045 1 1 1 MET N N 3.598 0.437 0.397 1.00 . A A . 1 MET N 1 1
15 30046 1 1 1 MET O O 2.382 -0.848 -2.603 1.00 . A A . 1 MET O 1 1
15 30047 1 1 1 MET SD S 4.001 4.225 -3.034 1.00 . A A . 1 MET SD 1 1
15 30048 1 1 2 SER C C 4.551 -3.621 -1.725 1.00 . A A . 2 SER C 1 1
15 30049 1 1 2 SER CA C 4.706 -2.357 -2.565 1.00 . A A . 2 SER CA 1 1
15 30050 1 1 2 SER CB C 6.113 -2.298 -3.162 1.00 . A A . 2 SER CB 1 1
15 30051 1 1 2 SER H H 5.136 -0.844 -1.148 1.00 . A A . 2 SER H 1 1
15 30052 1 1 2 SER HA H 3.984 -2.382 -3.368 1.00 . A A . 2 SER HA 1 1
15 30053 1 1 2 SER HB2 H 6.320 -1.291 -3.491 1.00 . A A . 2 SER HB2 1 1
15 30054 1 1 2 SER HB3 H 6.833 -2.587 -2.410 1.00 . A A . 2 SER HB3 1 1
15 30055 1 1 2 SER HG H 7.148 -3.194 -4.564 1.00 . A A . 2 SER HG 1 1
15 30056 1 1 2 SER N N 4.445 -1.167 -1.764 1.00 . A A . 2 SER N 1 1
15 30057 1 1 2 SER O O 5.421 -3.958 -0.922 1.00 . A A . 2 SER O 1 1
15 30058 1 1 2 SER OG O 6.234 -3.174 -4.270 1.00 . A A . 2 SER OG 1 1
15 30059 1 1 3 PHE C C 4.338 -6.513 -1.279 1.00 . A A . 3 PHE C 1 1
15 30060 1 1 3 PHE CA C 3.164 -5.545 -1.176 1.00 . A A . 3 PHE CA 1 1
15 30061 1 1 3 PHE CB C 1.891 -6.212 -1.703 1.00 . A A . 3 PHE CB 1 1
15 30062 1 1 3 PHE CD1 C 0.362 -6.812 0.194 1.00 . A A . 3 PHE CD1 1 1
15 30063 1 1 3 PHE CD2 C 1.675 -8.540 -0.792 1.00 . A A . 3 PHE CD2 1 1
15 30064 1 1 3 PHE CE1 C -0.187 -7.725 1.074 1.00 . A A . 3 PHE CE1 1 1
15 30065 1 1 3 PHE CE2 C 1.130 -9.458 0.085 1.00 . A A . 3 PHE CE2 1 1
15 30066 1 1 3 PHE CG C 1.297 -7.208 -0.748 1.00 . A A . 3 PHE CG 1 1
15 30067 1 1 3 PHE CZ C 0.198 -9.050 1.020 1.00 . A A . 3 PHE CZ 1 1
15 30068 1 1 3 PHE H H 2.779 -3.999 -2.571 1.00 . A A . 3 PHE H 1 1
15 30069 1 1 3 PHE HA H 3.019 -5.281 -0.140 1.00 . A A . 3 PHE HA 1 1
15 30070 1 1 3 PHE HB2 H 1.148 -5.453 -1.894 1.00 . A A . 3 PHE HB2 1 1
15 30071 1 1 3 PHE HB3 H 2.118 -6.728 -2.623 1.00 . A A . 3 PHE HB3 1 1
15 30072 1 1 3 PHE HD1 H 0.060 -5.774 0.237 1.00 . A A . 3 PHE HD1 1 1
15 30073 1 1 3 PHE HD2 H 2.404 -8.861 -1.522 1.00 . A A . 3 PHE HD2 1 1
15 30074 1 1 3 PHE HE1 H -0.915 -7.403 1.804 1.00 . A A . 3 PHE HE1 1 1
15 30075 1 1 3 PHE HE2 H 1.433 -10.494 0.041 1.00 . A A . 3 PHE HE2 1 1
15 30076 1 1 3 PHE HZ H -0.229 -9.766 1.706 1.00 . A A . 3 PHE HZ 1 1
15 30077 1 1 3 PHE N N 3.435 -4.318 -1.917 1.00 . A A . 3 PHE N 1 1
15 30078 1 1 3 PHE O O 5.124 -6.457 -2.225 1.00 . A A . 3 PHE O 1 1
15 30079 1 1 4 LYS C C 5.000 -9.764 0.103 1.00 . A A . 4 LYS C 1 1
15 30080 1 1 4 LYS CA C 5.529 -8.384 -0.275 1.00 . A A . 4 LYS CA 1 1
15 30081 1 1 4 LYS CB C 6.617 -7.956 0.713 1.00 . A A . 4 LYS CB 1 1
15 30082 1 1 4 LYS CD C 8.410 -9.450 -0.216 1.00 . A A . 4 LYS CD 1 1
15 30083 1 1 4 LYS CE C 9.781 -8.792 -0.241 1.00 . A A . 4 LYS CE 1 1
15 30084 1 1 4 LYS CG C 7.624 -9.051 1.022 1.00 . A A . 4 LYS CG 1 1
15 30085 1 1 4 LYS H H 3.794 -7.397 0.430 1.00 . A A . 4 LYS H 1 1
15 30086 1 1 4 LYS HA H 5.954 -8.433 -1.266 1.00 . A A . 4 LYS HA 1 1
15 30087 1 1 4 LYS HB2 H 7.150 -7.112 0.300 1.00 . A A . 4 LYS HB2 1 1
15 30088 1 1 4 LYS HB3 H 6.148 -7.656 1.639 1.00 . A A . 4 LYS HB3 1 1
15 30089 1 1 4 LYS HD2 H 8.538 -10.522 -0.220 1.00 . A A . 4 LYS HD2 1 1
15 30090 1 1 4 LYS HD3 H 7.858 -9.148 -1.095 1.00 . A A . 4 LYS HD3 1 1
15 30091 1 1 4 LYS HE2 H 9.664 -7.739 -0.035 1.00 . A A . 4 LYS HE2 1 1
15 30092 1 1 4 LYS HE3 H 10.396 -9.243 0.523 1.00 . A A . 4 LYS HE3 1 1
15 30093 1 1 4 LYS HG2 H 8.312 -8.693 1.773 1.00 . A A . 4 LYS HG2 1 1
15 30094 1 1 4 LYS HG3 H 7.096 -9.916 1.397 1.00 . A A . 4 LYS HG3 1 1
15 30095 1 1 4 LYS HZ1 H 11.483 -8.923 -1.446 1.00 . A A . 4 LYS HZ1 1 1
15 30096 1 1 4 LYS HZ2 H 10.160 -8.193 -2.206 1.00 . A A . 4 LYS HZ2 1 1
15 30097 1 1 4 LYS HZ3 H 10.188 -9.869 -1.984 1.00 . A A . 4 LYS HZ3 1 1
15 30098 1 1 4 LYS N N 4.452 -7.402 -0.297 1.00 . A A . 4 LYS N 1 1
15 30099 1 1 4 LYS NZ N 10.450 -8.956 -1.562 1.00 . A A . 4 LYS NZ 1 1
15 30100 1 1 4 LYS O O 4.086 -9.887 0.919 1.00 . A A . 4 LYS O 1 1
15 30101 1 1 5 PHE C C 5.158 -12.446 1.280 1.00 . A A . 5 PHE C 1 1
15 30102 1 1 5 PHE CA C 5.167 -12.170 -0.221 1.00 . A A . 5 PHE CA 1 1
15 30103 1 1 5 PHE CB C 6.099 -13.157 -0.927 1.00 . A A . 5 PHE CB 1 1
15 30104 1 1 5 PHE CD1 C 5.269 -12.452 -3.187 1.00 . A A . 5 PHE CD1 1 1
15 30105 1 1 5 PHE CD2 C 7.593 -12.919 -2.929 1.00 . A A . 5 PHE CD2 1 1
15 30106 1 1 5 PHE CE1 C 5.473 -12.157 -4.522 1.00 . A A . 5 PHE CE1 1 1
15 30107 1 1 5 PHE CE2 C 7.804 -12.624 -4.263 1.00 . A A . 5 PHE CE2 1 1
15 30108 1 1 5 PHE CG C 6.324 -12.836 -2.377 1.00 . A A . 5 PHE CG 1 1
15 30109 1 1 5 PHE CZ C 6.743 -12.242 -5.060 1.00 . A A . 5 PHE CZ 1 1
15 30110 1 1 5 PHE H H 6.304 -10.637 -1.136 1.00 . A A . 5 PHE H 1 1
15 30111 1 1 5 PHE HA H 4.166 -12.297 -0.604 1.00 . A A . 5 PHE HA 1 1
15 30112 1 1 5 PHE HB2 H 7.059 -13.151 -0.433 1.00 . A A . 5 PHE HB2 1 1
15 30113 1 1 5 PHE HB3 H 5.674 -14.148 -0.867 1.00 . A A . 5 PHE HB3 1 1
15 30114 1 1 5 PHE HD1 H 4.276 -12.383 -2.768 1.00 . A A . 5 PHE HD1 1 1
15 30115 1 1 5 PHE HD2 H 8.424 -13.218 -2.306 1.00 . A A . 5 PHE HD2 1 1
15 30116 1 1 5 PHE HE1 H 4.642 -11.857 -5.143 1.00 . A A . 5 PHE HE1 1 1
15 30117 1 1 5 PHE HE2 H 8.797 -12.692 -4.680 1.00 . A A . 5 PHE HE2 1 1
15 30118 1 1 5 PHE HZ H 6.905 -12.012 -6.103 1.00 . A A . 5 PHE HZ 1 1
15 30119 1 1 5 PHE N N 5.580 -10.799 -0.495 1.00 . A A . 5 PHE N 1 1
15 30120 1 1 5 PHE O O 6.208 -12.490 1.920 1.00 . A A . 5 PHE O 1 1
15 30121 1 1 6 GLY C C 4.540 -14.179 3.667 1.00 . A A . 6 GLY C 1 1
15 30122 1 1 6 GLY CA C 3.840 -12.900 3.255 1.00 . A A . 6 GLY CA 1 1
15 30123 1 1 6 GLY H H 3.161 -12.585 1.274 1.00 . A A . 6 GLY H 1 1
15 30124 1 1 6 GLY HA2 H 4.267 -12.075 3.805 1.00 . A A . 6 GLY HA2 1 1
15 30125 1 1 6 GLY HA3 H 2.792 -12.981 3.504 1.00 . A A . 6 GLY HA3 1 1
15 30126 1 1 6 GLY N N 3.964 -12.631 1.835 1.00 . A A . 6 GLY N 1 1
15 30127 1 1 6 GLY O O 5.304 -14.755 2.892 1.00 . A A . 6 GLY O 1 1
15 30128 1 1 7 LYS C C 4.480 -17.055 4.575 1.00 . A A . 7 LYS C 1 1
15 30129 1 1 7 LYS CA C 4.894 -15.845 5.407 1.00 . A A . 7 LYS CA 1 1
15 30130 1 1 7 LYS CB C 4.499 -16.059 6.870 1.00 . A A . 7 LYS CB 1 1
15 30131 1 1 7 LYS CD C 2.533 -17.568 7.278 1.00 . A A . 7 LYS CD 1 1
15 30132 1 1 7 LYS CE C 3.036 -18.150 8.590 1.00 . A A . 7 LYS CE 1 1
15 30133 1 1 7 LYS CG C 2.998 -16.134 7.090 1.00 . A A . 7 LYS CG 1 1
15 30134 1 1 7 LYS H H 3.664 -14.123 5.463 1.00 . A A . 7 LYS H 1 1
15 30135 1 1 7 LYS HA H 5.965 -15.731 5.345 1.00 . A A . 7 LYS HA 1 1
15 30136 1 1 7 LYS HB2 H 4.939 -16.982 7.217 1.00 . A A . 7 LYS HB2 1 1
15 30137 1 1 7 LYS HB3 H 4.887 -15.241 7.458 1.00 . A A . 7 LYS HB3 1 1
15 30138 1 1 7 LYS HD2 H 1.453 -17.591 7.278 1.00 . A A . 7 LYS HD2 1 1
15 30139 1 1 7 LYS HD3 H 2.906 -18.169 6.460 1.00 . A A . 7 LYS HD3 1 1
15 30140 1 1 7 LYS HE2 H 4.087 -18.373 8.490 1.00 . A A . 7 LYS HE2 1 1
15 30141 1 1 7 LYS HE3 H 2.896 -17.417 9.370 1.00 . A A . 7 LYS HE3 1 1
15 30142 1 1 7 LYS HG2 H 2.744 -15.566 7.972 1.00 . A A . 7 LYS HG2 1 1
15 30143 1 1 7 LYS HG3 H 2.496 -15.712 6.231 1.00 . A A . 7 LYS HG3 1 1
15 30144 1 1 7 LYS HZ1 H 1.283 -19.227 8.955 1.00 . A A . 7 LYS HZ1 1 1
15 30145 1 1 7 LYS HZ2 H 2.595 -19.708 9.910 1.00 . A A . 7 LYS HZ2 1 1
15 30146 1 1 7 LYS HZ3 H 2.528 -20.152 8.279 1.00 . A A . 7 LYS HZ3 1 1
15 30147 1 1 7 LYS N N 4.282 -14.626 4.892 1.00 . A A . 7 LYS N 1 1
15 30148 1 1 7 LYS NZ N 2.309 -19.396 8.959 1.00 . A A . 7 LYS NZ 1 1
15 30149 1 1 7 LYS O O 5.280 -17.957 4.334 1.00 . A A . 7 LYS O 1 1
15 30150 1 1 8 ASN C C 3.185 -18.053 1.887 1.00 . A A . 8 ASN C 1 1
15 30151 1 1 8 ASN CA C 2.705 -18.163 3.331 1.00 . A A . 8 ASN CA 1 1
15 30152 1 1 8 ASN CB C 1.176 -18.175 3.373 1.00 . A A . 8 ASN CB 1 1
15 30153 1 1 8 ASN CG C 0.634 -17.985 4.776 1.00 . A A . 8 ASN CG 1 1
15 30154 1 1 8 ASN H H 2.634 -16.316 4.362 1.00 . A A . 8 ASN H 1 1
15 30155 1 1 8 ASN HA H 3.075 -19.087 3.752 1.00 . A A . 8 ASN HA 1 1
15 30156 1 1 8 ASN HB2 H 0.799 -17.376 2.751 1.00 . A A . 8 ASN HB2 1 1
15 30157 1 1 8 ASN HB3 H 0.818 -19.120 2.993 1.00 . A A . 8 ASN HB3 1 1
15 30158 1 1 8 ASN HD21 H 0.690 -16.010 4.558 1.00 . A A . 8 ASN HD21 1 1
15 30159 1 1 8 ASN HD22 H 0.113 -16.581 6.083 1.00 . A A . 8 ASN HD22 1 1
15 30160 1 1 8 ASN N N 3.225 -17.065 4.137 1.00 . A A . 8 ASN N 1 1
15 30161 1 1 8 ASN ND2 N 0.461 -16.732 5.179 1.00 . A A . 8 ASN ND2 1 1
15 30162 1 1 8 ASN O O 3.549 -19.051 1.265 1.00 . A A . 8 ASN O 1 1
15 30163 1 1 8 ASN OD1 O 0.373 -18.955 5.489 1.00 . A A . 8 ASN OD1 1 1
15 30164 1 1 9 SER C C 5.104 -16.882 -0.171 1.00 . A A . 9 SER C 1 1
15 30165 1 1 9 SER CA C 3.614 -16.592 -0.012 1.00 . A A . 9 SER CA 1 1
15 30166 1 1 9 SER CB C 3.319 -15.146 -0.415 1.00 . A A . 9 SER CB 1 1
15 30167 1 1 9 SER H H 2.881 -16.077 1.907 1.00 . A A . 9 SER H 1 1
15 30168 1 1 9 SER HA H 3.059 -17.257 -0.656 1.00 . A A . 9 SER HA 1 1
15 30169 1 1 9 SER HB2 H 3.767 -14.476 0.302 1.00 . A A . 9 SER HB2 1 1
15 30170 1 1 9 SER HB3 H 3.734 -14.956 -1.394 1.00 . A A . 9 SER HB3 1 1
15 30171 1 1 9 SER HG H 1.719 -14.119 0.058 1.00 . A A . 9 SER HG 1 1
15 30172 1 1 9 SER N N 3.183 -16.833 1.360 1.00 . A A . 9 SER N 1 1
15 30173 1 1 9 SER O O 5.507 -17.646 -1.047 1.00 . A A . 9 SER O 1 1
15 30174 1 1 9 SER OG O 1.923 -14.903 -0.457 1.00 . A A . 9 SER OG 1 1
15 30175 1 1 10 GLU C C 7.713 -17.941 0.637 1.00 . A A . 10 GLU C 1 1
15 30176 1 1 10 GLU CA C 7.360 -16.456 0.636 1.00 . A A . 10 GLU CA 1 1
15 30177 1 1 10 GLU CB C 8.027 -15.761 1.825 1.00 . A A . 10 GLU CB 1 1
15 30178 1 1 10 GLU CD C 10.251 -16.051 0.661 1.00 . A A . 10 GLU CD 1 1
15 30179 1 1 10 GLU CG C 9.501 -16.099 1.978 1.00 . A A . 10 GLU CG 1 1
15 30180 1 1 10 GLU H H 5.533 -15.668 1.359 1.00 . A A . 10 GLU H 1 1
15 30181 1 1 10 GLU HA H 7.724 -16.013 -0.279 1.00 . A A . 10 GLU HA 1 1
15 30182 1 1 10 GLU HB2 H 7.935 -14.693 1.700 1.00 . A A . 10 GLU HB2 1 1
15 30183 1 1 10 GLU HB3 H 7.517 -16.055 2.730 1.00 . A A . 10 GLU HB3 1 1
15 30184 1 1 10 GLU HG2 H 9.951 -15.390 2.657 1.00 . A A . 10 GLU HG2 1 1
15 30185 1 1 10 GLU HG3 H 9.588 -17.094 2.389 1.00 . A A . 10 GLU HG3 1 1
15 30186 1 1 10 GLU N N 5.915 -16.265 0.683 1.00 . A A . 10 GLU N 1 1
15 30187 1 1 10 GLU O O 8.591 -18.383 -0.104 1.00 . A A . 10 GLU O 1 1
15 30188 1 1 10 GLU OE1 O 10.024 -15.101 -0.117 1.00 . A A . 10 GLU OE1 1 1
15 30189 1 1 10 GLU OE2 O 11.064 -16.964 0.409 1.00 . A A . 10 GLU OE2 1 1
15 30190 1 1 11 LYS C C 6.650 -20.877 0.384 1.00 . A A . 11 LYS C 1 1
15 30191 1 1 11 LYS CA C 7.259 -20.142 1.573 1.00 . A A . 11 LYS CA 1 1
15 30192 1 1 11 LYS CB C 6.674 -20.688 2.878 1.00 . A A . 11 LYS CB 1 1
15 30193 1 1 11 LYS CD C 5.415 -22.794 2.341 1.00 . A A . 11 LYS CD 1 1
15 30194 1 1 11 LYS CE C 4.353 -23.194 1.328 1.00 . A A . 11 LYS CE 1 1
15 30195 1 1 11 LYS CG C 5.305 -21.324 2.711 1.00 . A A . 11 LYS CG 1 1
15 30196 1 1 11 LYS H H 6.333 -18.296 2.040 1.00 . A A . 11 LYS H 1 1
15 30197 1 1 11 LYS HA H 8.327 -20.302 1.572 1.00 . A A . 11 LYS HA 1 1
15 30198 1 1 11 LYS HB2 H 7.348 -21.432 3.277 1.00 . A A . 11 LYS HB2 1 1
15 30199 1 1 11 LYS HB3 H 6.587 -19.877 3.586 1.00 . A A . 11 LYS HB3 1 1
15 30200 1 1 11 LYS HD2 H 6.390 -22.977 1.915 1.00 . A A . 11 LYS HD2 1 1
15 30201 1 1 11 LYS HD3 H 5.291 -23.391 3.234 1.00 . A A . 11 LYS HD3 1 1
15 30202 1 1 11 LYS HE2 H 3.998 -22.306 0.828 1.00 . A A . 11 LYS HE2 1 1
15 30203 1 1 11 LYS HE3 H 4.799 -23.860 0.604 1.00 . A A . 11 LYS HE3 1 1
15 30204 1 1 11 LYS HG2 H 4.762 -21.237 3.641 1.00 . A A . 11 LYS HG2 1 1
15 30205 1 1 11 LYS HG3 H 4.770 -20.804 1.929 1.00 . A A . 11 LYS HG3 1 1
15 30206 1 1 11 LYS HZ1 H 2.361 -23.268 1.951 1.00 . A A . 11 LYS HZ1 1 1
15 30207 1 1 11 LYS HZ2 H 3.427 -24.104 2.964 1.00 . A A . 11 LYS HZ2 1 1
15 30208 1 1 11 LYS HZ3 H 2.985 -24.766 1.472 1.00 . A A . 11 LYS HZ3 1 1
15 30209 1 1 11 LYS N N 7.022 -18.707 1.474 1.00 . A A . 11 LYS N 1 1
15 30210 1 1 11 LYS NZ N 3.201 -23.881 1.974 1.00 . A A . 11 LYS NZ 1 1
15 30211 1 1 11 LYS O O 7.141 -21.930 -0.023 1.00 . A A . 11 LYS O 1 1
15 30212 1 1 12 GLN C C 5.837 -20.985 -2.520 1.00 . A A . 12 GLN C 1 1
15 30213 1 1 12 GLN CA C 4.907 -20.918 -1.314 1.00 . A A . 12 GLN CA 1 1
15 30214 1 1 12 GLN CB C 3.649 -20.123 -1.668 1.00 . A A . 12 GLN CB 1 1
15 30215 1 1 12 GLN CD C 1.366 -19.582 -0.729 1.00 . A A . 12 GLN CD 1 1
15 30216 1 1 12 GLN CG C 2.384 -20.666 -1.023 1.00 . A A . 12 GLN CG 1 1
15 30217 1 1 12 GLN H H 5.238 -19.475 0.199 1.00 . A A . 12 GLN H 1 1
15 30218 1 1 12 GLN HA H 4.622 -21.922 -1.038 1.00 . A A . 12 GLN HA 1 1
15 30219 1 1 12 GLN HB2 H 3.781 -19.101 -1.347 1.00 . A A . 12 GLN HB2 1 1
15 30220 1 1 12 GLN HB3 H 3.516 -20.141 -2.740 1.00 . A A . 12 GLN HB3 1 1
15 30221 1 1 12 GLN HE21 H 1.523 -18.897 -2.589 1.00 . A A . 12 GLN HE21 1 1
15 30222 1 1 12 GLN HE22 H 0.418 -18.049 -1.567 1.00 . A A . 12 GLN HE22 1 1
15 30223 1 1 12 GLN HG2 H 1.936 -21.388 -1.690 1.00 . A A . 12 GLN HG2 1 1
15 30224 1 1 12 GLN HG3 H 2.649 -21.152 -0.095 1.00 . A A . 12 GLN HG3 1 1
15 30225 1 1 12 GLN N N 5.581 -20.314 -0.170 1.00 . A A . 12 GLN N 1 1
15 30226 1 1 12 GLN NE2 N 1.073 -18.759 -1.729 1.00 . A A . 12 GLN NE2 1 1
15 30227 1 1 12 GLN O O 6.014 -22.045 -3.123 1.00 . A A . 12 GLN O 1 1
15 30228 1 1 12 GLN OE1 O 0.849 -19.485 0.384 1.00 . A A . 12 GLN OE1 1 1
15 30229 1 1 13 LEU C C 8.690 -20.399 -3.660 1.00 . A A . 13 LEU C 1 1
15 30230 1 1 13 LEU CA C 7.341 -19.777 -4.005 1.00 . A A . 13 LEU CA 1 1
15 30231 1 1 13 LEU CB C 7.533 -18.323 -4.440 1.00 . A A . 13 LEU CB 1 1
15 30232 1 1 13 LEU CD1 C 5.563 -18.527 -5.976 1.00 . A A . 13 LEU CD1 1 1
15 30233 1 1 13 LEU CD2 C 5.371 -17.190 -3.872 1.00 . A A . 13 LEU CD2 1 1
15 30234 1 1 13 LEU CG C 6.296 -17.620 -5.000 1.00 . A A . 13 LEU CG 1 1
15 30235 1 1 13 LEU H H 6.248 -19.036 -2.352 1.00 . A A . 13 LEU H 1 1
15 30236 1 1 13 LEU HA H 6.899 -20.332 -4.820 1.00 . A A . 13 LEU HA 1 1
15 30237 1 1 13 LEU HB2 H 7.871 -17.763 -3.582 1.00 . A A . 13 LEU HB2 1 1
15 30238 1 1 13 LEU HB3 H 8.299 -18.305 -5.203 1.00 . A A . 13 LEU HB3 1 1
15 30239 1 1 13 LEU HD11 H 5.214 -19.407 -5.457 1.00 . A A . 13 LEU HD11 1 1
15 30240 1 1 13 LEU HD12 H 6.235 -18.820 -6.769 1.00 . A A . 13 LEU HD12 1 1
15 30241 1 1 13 LEU HD13 H 4.721 -17.997 -6.397 1.00 . A A . 13 LEU HD13 1 1
15 30242 1 1 13 LEU HD21 H 4.883 -18.058 -3.455 1.00 . A A . 13 LEU HD21 1 1
15 30243 1 1 13 LEU HD22 H 4.627 -16.508 -4.257 1.00 . A A . 13 LEU HD22 1 1
15 30244 1 1 13 LEU HD23 H 5.947 -16.696 -3.102 1.00 . A A . 13 LEU HD23 1 1
15 30245 1 1 13 LEU HG H 6.606 -16.734 -5.537 1.00 . A A . 13 LEU HG 1 1
15 30246 1 1 13 LEU N N 6.428 -19.848 -2.869 1.00 . A A . 13 LEU N 1 1
15 30247 1 1 13 LEU O O 9.418 -20.854 -4.541 1.00 . A A . 13 LEU O 1 1
15 30248 1 1 14 ALA C C 10.232 -22.513 -1.947 1.00 . A A . 14 ALA C 1 1
15 30249 1 1 14 ALA CA C 10.273 -20.989 -1.909 1.00 . A A . 14 ALA CA 1 1
15 30250 1 1 14 ALA CB C 10.589 -20.502 -0.502 1.00 . A A . 14 ALA CB 1 1
15 30251 1 1 14 ALA H H 8.392 -20.040 -1.716 1.00 . A A . 14 ALA H 1 1
15 30252 1 1 14 ALA HA H 11.058 -20.644 -2.567 1.00 . A A . 14 ALA HA 1 1
15 30253 1 1 14 ALA HB1 H 10.604 -19.422 -0.491 1.00 . A A . 14 ALA HB1 1 1
15 30254 1 1 14 ALA HB2 H 9.831 -20.859 0.180 1.00 . A A . 14 ALA HB2 1 1
15 30255 1 1 14 ALA HB3 H 11.554 -20.879 -0.199 1.00 . A A . 14 ALA HB3 1 1
15 30256 1 1 14 ALA N N 9.014 -20.418 -2.371 1.00 . A A . 14 ALA N 1 1
15 30257 1 1 14 ALA O O 11.252 -23.177 -1.760 1.00 . A A . 14 ALA O 1 1
15 30258 1 1 15 THR C C 8.723 -24.984 -3.688 1.00 . A A . 15 THR C 1 1
15 30259 1 1 15 THR CA C 8.871 -24.508 -2.248 1.00 . A A . 15 THR CA 1 1
15 30260 1 1 15 THR CB C 7.639 -24.959 -1.441 1.00 . A A . 15 THR CB 1 1
15 30261 1 1 15 THR CG2 C 8.008 -25.217 0.012 1.00 . A A . 15 THR CG2 1 1
15 30262 1 1 15 THR H H 8.270 -22.480 -2.328 1.00 . A A . 15 THR H 1 1
15 30263 1 1 15 THR HA H 9.747 -24.968 -1.815 1.00 . A A . 15 THR HA 1 1
15 30264 1 1 15 THR HB H 7.262 -25.876 -1.870 1.00 . A A . 15 THR HB 1 1
15 30265 1 1 15 THR HG1 H 5.802 -24.308 -1.138 1.00 . A A . 15 THR HG1 1 1
15 30266 1 1 15 THR HG21 H 7.121 -25.483 0.567 1.00 . A A . 15 THR HG21 1 1
15 30267 1 1 15 THR HG22 H 8.443 -24.324 0.437 1.00 . A A . 15 THR HG22 1 1
15 30268 1 1 15 THR HG23 H 8.722 -26.025 0.064 1.00 . A A . 15 THR HG23 1 1
15 30269 1 1 15 THR N N 9.045 -23.062 -2.188 1.00 . A A . 15 THR N 1 1
15 30270 1 1 15 THR O O 8.698 -26.186 -3.956 1.00 . A A . 15 THR O 1 1
15 30271 1 1 15 THR OG1 O 6.616 -23.958 -1.508 1.00 . A A . 15 THR OG1 1 1
15 30272 1 1 16 VAL C C 9.698 -25.117 -6.545 1.00 . A A . 16 VAL C 1 1
15 30273 1 1 16 VAL CA C 8.481 -24.359 -6.028 1.00 . A A . 16 VAL CA 1 1
15 30274 1 1 16 VAL CB C 8.283 -23.089 -6.877 1.00 . A A . 16 VAL CB 1 1
15 30275 1 1 16 VAL CG1 C 9.614 -22.389 -7.110 1.00 . A A . 16 VAL CG1 1 1
15 30276 1 1 16 VAL CG2 C 7.614 -23.431 -8.199 1.00 . A A . 16 VAL CG2 1 1
15 30277 1 1 16 VAL H H 8.651 -23.095 -4.339 1.00 . A A . 16 VAL H 1 1
15 30278 1 1 16 VAL HA H 7.606 -24.982 -6.141 1.00 . A A . 16 VAL HA 1 1
15 30279 1 1 16 VAL HB H 7.637 -22.414 -6.334 1.00 . A A . 16 VAL HB 1 1
15 30280 1 1 16 VAL HG11 H 9.457 -21.321 -7.144 1.00 . A A . 16 VAL HG11 1 1
15 30281 1 1 16 VAL HG12 H 10.293 -22.628 -6.304 1.00 . A A . 16 VAL HG12 1 1
15 30282 1 1 16 VAL HG13 H 10.036 -22.720 -8.047 1.00 . A A . 16 VAL HG13 1 1
15 30283 1 1 16 VAL HG21 H 8.366 -23.549 -8.965 1.00 . A A . 16 VAL HG21 1 1
15 30284 1 1 16 VAL HG22 H 7.060 -24.352 -8.094 1.00 . A A . 16 VAL HG22 1 1
15 30285 1 1 16 VAL HG23 H 6.938 -22.635 -8.478 1.00 . A A . 16 VAL HG23 1 1
15 30286 1 1 16 VAL N N 8.625 -24.035 -4.614 1.00 . A A . 16 VAL N 1 1
15 30287 1 1 16 VAL O O 10.832 -24.834 -6.157 1.00 . A A . 16 VAL O 1 1
15 30288 1 1 17 LYS C C 11.364 -26.059 -8.974 1.00 . A A . 17 LYS C 1 1
15 30289 1 1 17 LYS CA C 10.533 -26.884 -7.997 1.00 . A A . 17 LYS CA 1 1
15 30290 1 1 17 LYS CB C 9.959 -28.111 -8.709 1.00 . A A . 17 LYS CB 1 1
15 30291 1 1 17 LYS CD C 9.691 -29.808 -6.876 1.00 . A A . 17 LYS CD 1 1
15 30292 1 1 17 LYS CE C 10.390 -30.928 -6.120 1.00 . A A . 17 LYS CE 1 1
15 30293 1 1 17 LYS CG C 10.450 -29.431 -8.138 1.00 . A A . 17 LYS CG 1 1
15 30294 1 1 17 LYS H H 8.531 -26.263 -7.695 1.00 . A A . 17 LYS H 1 1
15 30295 1 1 17 LYS HA H 11.169 -27.212 -7.189 1.00 . A A . 17 LYS HA 1 1
15 30296 1 1 17 LYS HB2 H 8.882 -28.087 -8.632 1.00 . A A . 17 LYS HB2 1 1
15 30297 1 1 17 LYS HB3 H 10.237 -28.070 -9.753 1.00 . A A . 17 LYS HB3 1 1
15 30298 1 1 17 LYS HD2 H 9.625 -28.942 -6.234 1.00 . A A . 17 LYS HD2 1 1
15 30299 1 1 17 LYS HD3 H 8.697 -30.134 -7.148 1.00 . A A . 17 LYS HD3 1 1
15 30300 1 1 17 LYS HE2 H 9.666 -31.430 -5.497 1.00 . A A . 17 LYS HE2 1 1
15 30301 1 1 17 LYS HE3 H 10.796 -31.628 -6.835 1.00 . A A . 17 LYS HE3 1 1
15 30302 1 1 17 LYS HG2 H 10.309 -30.207 -8.875 1.00 . A A . 17 LYS HG2 1 1
15 30303 1 1 17 LYS HG3 H 11.501 -29.342 -7.902 1.00 . A A . 17 LYS HG3 1 1
15 30304 1 1 17 LYS HZ1 H 12.241 -31.132 -5.173 1.00 . A A . 17 LYS HZ1 1 1
15 30305 1 1 17 LYS HZ2 H 11.133 -30.184 -4.315 1.00 . A A . 17 LYS HZ2 1 1
15 30306 1 1 17 LYS HZ3 H 11.903 -29.555 -5.684 1.00 . A A . 17 LYS HZ3 1 1
15 30307 1 1 17 LYS N N 9.457 -26.084 -7.424 1.00 . A A . 17 LYS N 1 1
15 30308 1 1 17 LYS NZ N 11.494 -30.414 -5.263 1.00 . A A . 17 LYS NZ 1 1
15 30309 1 1 17 LYS O O 12.569 -25.877 -8.801 1.00 . A A . 17 LYS O 1 1
15 30310 1 1 18 PRO C C 11.786 -23.362 -10.518 1.00 . A A . 18 PRO C 1 1
15 30311 1 1 18 PRO CA C 11.366 -24.728 -11.048 1.00 . A A . 18 PRO CA 1 1
15 30312 1 1 18 PRO CB C 10.291 -24.576 -12.127 1.00 . A A . 18 PRO CB 1 1
15 30313 1 1 18 PRO CD C 9.270 -25.721 -10.293 1.00 . A A . 18 PRO CD 1 1
15 30314 1 1 18 PRO CG C 9.000 -24.741 -11.401 1.00 . A A . 18 PRO CG 1 1
15 30315 1 1 18 PRO HA H 12.226 -25.232 -11.464 1.00 . A A . 18 PRO HA 1 1
15 30316 1 1 18 PRO HB2 H 10.368 -23.598 -12.580 1.00 . A A . 18 PRO HB2 1 1
15 30317 1 1 18 PRO HB3 H 10.420 -25.339 -12.879 1.00 . A A . 18 PRO HB3 1 1
15 30318 1 1 18 PRO HD2 H 8.681 -25.477 -9.422 1.00 . A A . 18 PRO HD2 1 1
15 30319 1 1 18 PRO HD3 H 9.061 -26.729 -10.622 1.00 . A A . 18 PRO HD3 1 1
15 30320 1 1 18 PRO HG2 H 8.684 -23.792 -10.994 1.00 . A A . 18 PRO HG2 1 1
15 30321 1 1 18 PRO HG3 H 8.249 -25.131 -12.072 1.00 . A A . 18 PRO HG3 1 1
15 30322 1 1 18 PRO N N 10.707 -25.545 -10.024 1.00 . A A . 18 PRO N 1 1
15 30323 1 1 18 PRO O O 11.820 -23.140 -9.308 1.00 . A A . 18 PRO O 1 1
15 30324 1 1 19 GLU C C 11.483 -20.072 -11.481 1.00 . A A . 19 GLU C 1 1
15 30325 1 1 19 GLU CA C 12.522 -21.105 -11.053 1.00 . A A . 19 GLU CA 1 1
15 30326 1 1 19 GLU CB C 13.877 -20.772 -11.682 1.00 . A A . 19 GLU CB 1 1
15 30327 1 1 19 GLU CD C 14.534 -22.565 -13.336 1.00 . A A . 19 GLU CD 1 1
15 30328 1 1 19 GLU CG C 13.981 -21.166 -13.146 1.00 . A A . 19 GLU CG 1 1
15 30329 1 1 19 GLU H H 12.058 -22.687 -12.381 1.00 . A A . 19 GLU H 1 1
15 30330 1 1 19 GLU HA H 12.618 -21.077 -9.979 1.00 . A A . 19 GLU HA 1 1
15 30331 1 1 19 GLU HB2 H 14.045 -19.708 -11.604 1.00 . A A . 19 GLU HB2 1 1
15 30332 1 1 19 GLU HB3 H 14.650 -21.291 -11.136 1.00 . A A . 19 GLU HB3 1 1
15 30333 1 1 19 GLU HG2 H 12.997 -21.121 -13.589 1.00 . A A . 19 GLU HG2 1 1
15 30334 1 1 19 GLU HG3 H 14.632 -20.466 -13.648 1.00 . A A . 19 GLU HG3 1 1
15 30335 1 1 19 GLU N N 12.104 -22.450 -11.431 1.00 . A A . 19 GLU N 1 1
15 30336 1 1 19 GLU O O 11.765 -18.874 -11.530 1.00 . A A . 19 GLU O 1 1
15 30337 1 1 19 GLU OE1 O 15.416 -22.965 -12.547 1.00 . A A . 19 GLU OE1 1 1
15 30338 1 1 19 GLU OE2 O 14.086 -23.259 -14.272 1.00 . A A . 19 GLU OE2 1 1
15 30339 1 1 20 LEU C C 8.990 -18.534 -11.210 1.00 . A A . 20 LEU C 1 1
15 30340 1 1 20 LEU CA C 9.198 -19.664 -12.213 1.00 . A A . 20 LEU CA 1 1
15 30341 1 1 20 LEU CB C 7.901 -20.459 -12.379 1.00 . A A . 20 LEU CB 1 1
15 30342 1 1 20 LEU CD1 C 6.278 -19.867 -10.562 1.00 . A A . 20 LEU CD1 1 1
15 30343 1 1 20 LEU CD2 C 6.500 -22.243 -11.312 1.00 . A A . 20 LEU CD2 1 1
15 30344 1 1 20 LEU CG C 7.233 -20.928 -11.086 1.00 . A A . 20 LEU CG 1 1
15 30345 1 1 20 LEU H H 10.115 -21.508 -11.731 1.00 . A A . 20 LEU H 1 1
15 30346 1 1 20 LEU HA H 9.472 -19.236 -13.166 1.00 . A A . 20 LEU HA 1 1
15 30347 1 1 20 LEU HB2 H 7.197 -19.836 -12.908 1.00 . A A . 20 LEU HB2 1 1
15 30348 1 1 20 LEU HB3 H 8.124 -21.333 -12.974 1.00 . A A . 20 LEU HB3 1 1
15 30349 1 1 20 LEU HD11 H 6.533 -18.910 -10.993 1.00 . A A . 20 LEU HD11 1 1
15 30350 1 1 20 LEU HD12 H 6.358 -19.810 -9.487 1.00 . A A . 20 LEU HD12 1 1
15 30351 1 1 20 LEU HD13 H 5.266 -20.127 -10.835 1.00 . A A . 20 LEU HD13 1 1
15 30352 1 1 20 LEU HD21 H 7.127 -22.911 -11.882 1.00 . A A . 20 LEU HD21 1 1
15 30353 1 1 20 LEU HD22 H 5.585 -22.055 -11.855 1.00 . A A . 20 LEU HD22 1 1
15 30354 1 1 20 LEU HD23 H 6.266 -22.693 -10.358 1.00 . A A . 20 LEU HD23 1 1
15 30355 1 1 20 LEU HG H 7.993 -21.093 -10.335 1.00 . A A . 20 LEU HG 1 1
15 30356 1 1 20 LEU N N 10.280 -20.545 -11.789 1.00 . A A . 20 LEU N 1 1
15 30357 1 1 20 LEU O O 8.600 -17.427 -11.580 1.00 . A A . 20 LEU O 1 1
15 30358 1 1 21 GLN C C 9.981 -16.612 -9.145 1.00 . A A . 21 GLN C 1 1
15 30359 1 1 21 GLN CA C 9.100 -17.828 -8.883 1.00 . A A . 21 GLN CA 1 1
15 30360 1 1 21 GLN CB C 9.444 -18.440 -7.524 1.00 . A A . 21 GLN CB 1 1
15 30361 1 1 21 GLN CD C 11.870 -18.055 -6.933 1.00 . A A . 21 GLN CD 1 1
15 30362 1 1 21 GLN CG C 10.842 -19.035 -7.462 1.00 . A A . 21 GLN CG 1 1
15 30363 1 1 21 GLN H H 9.564 -19.722 -9.708 1.00 . A A . 21 GLN H 1 1
15 30364 1 1 21 GLN HA H 8.067 -17.514 -8.875 1.00 . A A . 21 GLN HA 1 1
15 30365 1 1 21 GLN HB2 H 9.369 -17.673 -6.768 1.00 . A A . 21 GLN HB2 1 1
15 30366 1 1 21 GLN HB3 H 8.733 -19.222 -7.305 1.00 . A A . 21 GLN HB3 1 1
15 30367 1 1 21 GLN HE21 H 13.332 -19.350 -7.308 1.00 . A A . 21 GLN HE21 1 1
15 30368 1 1 21 GLN HE22 H 13.822 -17.843 -6.620 1.00 . A A . 21 GLN HE22 1 1
15 30369 1 1 21 GLN HG2 H 10.823 -19.898 -6.813 1.00 . A A . 21 GLN HG2 1 1
15 30370 1 1 21 GLN HG3 H 11.133 -19.340 -8.456 1.00 . A A . 21 GLN HG3 1 1
15 30371 1 1 21 GLN N N 9.256 -18.821 -9.940 1.00 . A A . 21 GLN N 1 1
15 30372 1 1 21 GLN NE2 N 13.136 -18.456 -6.955 1.00 . A A . 21 GLN NE2 1 1
15 30373 1 1 21 GLN O O 9.648 -15.494 -8.752 1.00 . A A . 21 GLN O 1 1
15 30374 1 1 21 GLN OE1 O 11.532 -16.950 -6.510 1.00 . A A . 21 GLN OE1 1 1
15 30375 1 1 22 LYS C C 11.322 -14.606 -10.821 1.00 . A A . 22 LYS C 1 1
15 30376 1 1 22 LYS CA C 12.040 -15.760 -10.127 1.00 . A A . 22 LYS CA 1 1
15 30377 1 1 22 LYS CB C 13.171 -16.280 -11.017 1.00 . A A . 22 LYS CB 1 1
15 30378 1 1 22 LYS CD C 15.496 -17.228 -10.962 1.00 . A A . 22 LYS CD 1 1
15 30379 1 1 22 LYS CE C 16.592 -17.593 -9.972 1.00 . A A . 22 LYS CE 1 1
15 30380 1 1 22 LYS CG C 14.129 -17.214 -10.299 1.00 . A A . 22 LYS CG 1 1
15 30381 1 1 22 LYS H H 11.320 -17.750 -10.098 1.00 . A A . 22 LYS H 1 1
15 30382 1 1 22 LYS HA H 12.459 -15.401 -9.199 1.00 . A A . 22 LYS HA 1 1
15 30383 1 1 22 LYS HB2 H 12.740 -16.812 -11.852 1.00 . A A . 22 LYS HB2 1 1
15 30384 1 1 22 LYS HB3 H 13.735 -15.437 -11.391 1.00 . A A . 22 LYS HB3 1 1
15 30385 1 1 22 LYS HD2 H 15.492 -17.954 -11.761 1.00 . A A . 22 LYS HD2 1 1
15 30386 1 1 22 LYS HD3 H 15.700 -16.246 -11.366 1.00 . A A . 22 LYS HD3 1 1
15 30387 1 1 22 LYS HE2 H 17.510 -17.117 -10.280 1.00 . A A . 22 LYS HE2 1 1
15 30388 1 1 22 LYS HE3 H 16.310 -17.231 -8.994 1.00 . A A . 22 LYS HE3 1 1
15 30389 1 1 22 LYS HG2 H 14.240 -16.886 -9.277 1.00 . A A . 22 LYS HG2 1 1
15 30390 1 1 22 LYS HG3 H 13.721 -18.215 -10.316 1.00 . A A . 22 LYS HG3 1 1
15 30391 1 1 22 LYS HZ1 H 17.822 -19.281 -9.969 1.00 . A A . 22 LYS HZ1 1 1
15 30392 1 1 22 LYS HZ2 H 16.310 -19.536 -10.683 1.00 . A A . 22 LYS HZ2 1 1
15 30393 1 1 22 LYS HZ3 H 16.444 -19.436 -9.000 1.00 . A A . 22 LYS HZ3 1 1
15 30394 1 1 22 LYS N N 11.109 -16.837 -9.811 1.00 . A A . 22 LYS N 1 1
15 30395 1 1 22 LYS NZ N 16.807 -19.064 -9.901 1.00 . A A . 22 LYS NZ 1 1
15 30396 1 1 22 LYS O O 11.372 -13.465 -10.362 1.00 . A A . 22 LYS O 1 1
15 30397 1 1 23 VAL C C 8.892 -13.198 -11.806 1.00 . A A . 23 VAL C 1 1
15 30398 1 1 23 VAL CA C 9.922 -13.901 -12.683 1.00 . A A . 23 VAL CA 1 1
15 30399 1 1 23 VAL CB C 9.208 -14.518 -13.901 1.00 . A A . 23 VAL CB 1 1
15 30400 1 1 23 VAL CG1 C 8.034 -13.650 -14.327 1.00 . A A . 23 VAL CG1 1 1
15 30401 1 1 23 VAL CG2 C 10.186 -14.709 -15.050 1.00 . A A . 23 VAL CG2 1 1
15 30402 1 1 23 VAL H H 10.649 -15.840 -12.243 1.00 . A A . 23 VAL H 1 1
15 30403 1 1 23 VAL HA H 10.634 -13.172 -13.041 1.00 . A A . 23 VAL HA 1 1
15 30404 1 1 23 VAL HB H 8.826 -15.487 -13.616 1.00 . A A . 23 VAL HB 1 1
15 30405 1 1 23 VAL HG11 H 7.185 -13.855 -13.691 1.00 . A A . 23 VAL HG11 1 1
15 30406 1 1 23 VAL HG12 H 8.306 -12.608 -14.243 1.00 . A A . 23 VAL HG12 1 1
15 30407 1 1 23 VAL HG13 H 7.775 -13.873 -15.352 1.00 . A A . 23 VAL HG13 1 1
15 30408 1 1 23 VAL HG21 H 11.197 -14.660 -14.675 1.00 . A A . 23 VAL HG21 1 1
15 30409 1 1 23 VAL HG22 H 10.017 -15.671 -15.509 1.00 . A A . 23 VAL HG22 1 1
15 30410 1 1 23 VAL HG23 H 10.036 -13.929 -15.784 1.00 . A A . 23 VAL HG23 1 1
15 30411 1 1 23 VAL N N 10.652 -14.912 -11.928 1.00 . A A . 23 VAL N 1 1
15 30412 1 1 23 VAL O O 8.704 -11.986 -11.903 1.00 . A A . 23 VAL O 1 1
15 30413 1 1 24 ALA C C 7.818 -12.365 -9.130 1.00 . A A . 24 ALA C 1 1
15 30414 1 1 24 ALA CA C 7.217 -13.418 -10.054 1.00 . A A . 24 ALA CA 1 1
15 30415 1 1 24 ALA CB C 6.572 -14.530 -9.241 1.00 . A A . 24 ALA CB 1 1
15 30416 1 1 24 ALA H H 8.421 -14.927 -10.920 1.00 . A A . 24 ALA H 1 1
15 30417 1 1 24 ALA HA H 6.450 -12.956 -10.659 1.00 . A A . 24 ALA HA 1 1
15 30418 1 1 24 ALA HB1 H 7.076 -14.618 -8.290 1.00 . A A . 24 ALA HB1 1 1
15 30419 1 1 24 ALA HB2 H 5.530 -14.298 -9.077 1.00 . A A . 24 ALA HB2 1 1
15 30420 1 1 24 ALA HB3 H 6.653 -15.463 -9.779 1.00 . A A . 24 ALA HB3 1 1
15 30421 1 1 24 ALA N N 8.227 -13.967 -10.951 1.00 . A A . 24 ALA N 1 1
15 30422 1 1 24 ALA O O 7.306 -11.250 -9.028 1.00 . A A . 24 ALA O 1 1
15 30423 1 1 25 ARG C C 9.994 -10.530 -8.258 1.00 . A A . 25 ARG C 1 1
15 30424 1 1 25 ARG CA C 9.577 -11.811 -7.541 1.00 . A A . 25 ARG CA 1 1
15 30425 1 1 25 ARG CB C 10.803 -12.484 -6.921 1.00 . A A . 25 ARG CB 1 1
15 30426 1 1 25 ARG CD C 12.240 -12.697 -4.871 1.00 . A A . 25 ARG CD 1 1
15 30427 1 1 25 ARG CG C 11.302 -11.798 -5.660 1.00 . A A . 25 ARG CG 1 1
15 30428 1 1 25 ARG CZ C 14.454 -11.896 -5.577 1.00 . A A . 25 ARG CZ 1 1
15 30429 1 1 25 ARG H H 9.268 -13.628 -8.582 1.00 . A A . 25 ARG H 1 1
15 30430 1 1 25 ARG HA H 8.880 -11.560 -6.756 1.00 . A A . 25 ARG HA 1 1
15 30431 1 1 25 ARG HB2 H 10.552 -13.505 -6.673 1.00 . A A . 25 ARG HB2 1 1
15 30432 1 1 25 ARG HB3 H 11.603 -12.484 -7.646 1.00 . A A . 25 ARG HB3 1 1
15 30433 1 1 25 ARG HD2 H 12.394 -12.264 -3.894 1.00 . A A . 25 ARG HD2 1 1
15 30434 1 1 25 ARG HD3 H 11.781 -13.669 -4.765 1.00 . A A . 25 ARG HD3 1 1
15 30435 1 1 25 ARG HE H 13.724 -13.712 -5.959 1.00 . A A . 25 ARG HE 1 1
15 30436 1 1 25 ARG HG2 H 11.832 -10.898 -5.937 1.00 . A A . 25 ARG HG2 1 1
15 30437 1 1 25 ARG HG3 H 10.455 -11.543 -5.041 1.00 . A A . 25 ARG HG3 1 1
15 30438 1 1 25 ARG HH11 H 13.357 -10.556 -4.537 1.00 . A A . 25 ARG HH11 1 1
15 30439 1 1 25 ARG HH12 H 14.920 -10.004 -5.041 1.00 . A A . 25 ARG HH12 1 1
15 30440 1 1 25 ARG HH21 H 15.784 -12.997 -6.627 1.00 . A A . 25 ARG HH21 1 1
15 30441 1 1 25 ARG HH22 H 16.300 -11.393 -6.230 1.00 . A A . 25 ARG HH22 1 1
15 30442 1 1 25 ARG N N 8.907 -12.725 -8.459 1.00 . A A . 25 ARG N 1 1
15 30443 1 1 25 ARG NE N 13.534 -12.853 -5.530 1.00 . A A . 25 ARG NE 1 1
15 30444 1 1 25 ARG NH1 N 14.225 -10.722 -5.005 1.00 . A A . 25 ARG NH1 1 1
15 30445 1 1 25 ARG NH2 N 15.608 -12.113 -6.196 1.00 . A A . 25 ARG NH2 1 1
15 30446 1 1 25 ARG O O 9.632 -9.429 -7.843 1.00 . A A . 25 ARG O 1 1
15 30447 1 1 26 ARG C C 10.049 -8.730 -10.647 1.00 . A A . 26 ARG C 1 1
15 30448 1 1 26 ARG CA C 11.225 -9.539 -10.108 1.00 . A A . 26 ARG CA 1 1
15 30449 1 1 26 ARG CB C 12.110 -10.006 -11.265 1.00 . A A . 26 ARG CB 1 1
15 30450 1 1 26 ARG CD C 14.333 -9.501 -12.324 1.00 . A A . 26 ARG CD 1 1
15 30451 1 1 26 ARG CG C 13.026 -8.920 -11.807 1.00 . A A . 26 ARG CG 1 1
15 30452 1 1 26 ARG CZ C 16.443 -10.297 -11.346 1.00 . A A . 26 ARG CZ 1 1
15 30453 1 1 26 ARG H H 11.013 -11.586 -9.616 1.00 . A A . 26 ARG H 1 1
15 30454 1 1 26 ARG HA H 11.808 -8.910 -9.451 1.00 . A A . 26 ARG HA 1 1
15 30455 1 1 26 ARG HB2 H 12.724 -10.827 -10.925 1.00 . A A . 26 ARG HB2 1 1
15 30456 1 1 26 ARG HB3 H 11.478 -10.348 -12.070 1.00 . A A . 26 ARG HB3 1 1
15 30457 1 1 26 ARG HD2 H 14.108 -10.269 -13.050 1.00 . A A . 26 ARG HD2 1 1
15 30458 1 1 26 ARG HD3 H 14.899 -8.713 -12.798 1.00 . A A . 26 ARG HD3 1 1
15 30459 1 1 26 ARG HE H 14.675 -10.327 -10.422 1.00 . A A . 26 ARG HE 1 1
15 30460 1 1 26 ARG HG2 H 12.525 -8.412 -12.618 1.00 . A A . 26 ARG HG2 1 1
15 30461 1 1 26 ARG HG3 H 13.242 -8.217 -11.017 1.00 . A A . 26 ARG HG3 1 1
15 30462 1 1 26 ARG HH11 H 16.597 -9.575 -13.226 1.00 . A A . 26 ARG HH11 1 1
15 30463 1 1 26 ARG HH12 H 18.077 -10.139 -12.524 1.00 . A A . 26 ARG HH12 1 1
15 30464 1 1 26 ARG HH21 H 16.618 -11.073 -9.487 1.00 . A A . 26 ARG HH21 1 1
15 30465 1 1 26 ARG HH22 H 18.088 -10.992 -10.398 1.00 . A A . 26 ARG HH22 1 1
15 30466 1 1 26 ARG N N 10.757 -10.683 -9.335 1.00 . A A . 26 ARG N 1 1
15 30467 1 1 26 ARG NE N 15.135 -10.084 -11.252 1.00 . A A . 26 ARG NE 1 1
15 30468 1 1 26 ARG NH1 N 17.092 -9.978 -12.456 1.00 . A A . 26 ARG NH1 1 1
15 30469 1 1 26 ARG NH2 N 17.104 -10.831 -10.326 1.00 . A A . 26 ARG NH2 1 1
15 30470 1 1 26 ARG O O 10.069 -7.499 -10.628 1.00 . A A . 26 ARG O 1 1
15 30471 1 1 27 ALA C C 7.233 -7.814 -10.659 1.00 . A A . 27 ALA C 1 1
15 30472 1 1 27 ALA CA C 7.843 -8.777 -11.672 1.00 . A A . 27 ALA CA 1 1
15 30473 1 1 27 ALA CB C 6.816 -9.816 -12.099 1.00 . A A . 27 ALA CB 1 1
15 30474 1 1 27 ALA H H 9.070 -10.408 -11.117 1.00 . A A . 27 ALA H 1 1
15 30475 1 1 27 ALA HA H 8.141 -8.220 -12.549 1.00 . A A . 27 ALA HA 1 1
15 30476 1 1 27 ALA HB1 H 6.559 -10.435 -11.252 1.00 . A A . 27 ALA HB1 1 1
15 30477 1 1 27 ALA HB2 H 5.930 -9.318 -12.464 1.00 . A A . 27 ALA HB2 1 1
15 30478 1 1 27 ALA HB3 H 7.232 -10.431 -12.883 1.00 . A A . 27 ALA HB3 1 1
15 30479 1 1 27 ALA N N 9.027 -9.429 -11.129 1.00 . A A . 27 ALA N 1 1
15 30480 1 1 27 ALA O O 6.816 -6.709 -11.010 1.00 . A A . 27 ALA O 1 1
15 30481 1 1 28 LEU C C 7.187 -5.997 -8.392 1.00 . A A . 28 LEU C 1 1
15 30482 1 1 28 LEU CA C 6.624 -7.414 -8.336 1.00 . A A . 28 LEU CA 1 1
15 30483 1 1 28 LEU CB C 6.919 -8.039 -6.971 1.00 . A A . 28 LEU CB 1 1
15 30484 1 1 28 LEU CD1 C 5.696 -9.011 -5.012 1.00 . A A . 28 LEU CD1 1 1
15 30485 1 1 28 LEU CD2 C 6.308 -6.586 -5.022 1.00 . A A . 28 LEU CD2 1 1
15 30486 1 1 28 LEU CG C 5.887 -7.774 -5.875 1.00 . A A . 28 LEU CG 1 1
15 30487 1 1 28 LEU H H 7.532 -9.128 -9.183 1.00 . A A . 28 LEU H 1 1
15 30488 1 1 28 LEU HA H 5.555 -7.369 -8.479 1.00 . A A . 28 LEU HA 1 1
15 30489 1 1 28 LEU HB2 H 6.992 -9.107 -7.106 1.00 . A A . 28 LEU HB2 1 1
15 30490 1 1 28 LEU HB3 H 7.871 -7.655 -6.632 1.00 . A A . 28 LEU HB3 1 1
15 30491 1 1 28 LEU HD11 H 4.812 -9.541 -5.332 1.00 . A A . 28 LEU HD11 1 1
15 30492 1 1 28 LEU HD12 H 5.585 -8.716 -3.979 1.00 . A A . 28 LEU HD12 1 1
15 30493 1 1 28 LEU HD13 H 6.558 -9.655 -5.110 1.00 . A A . 28 LEU HD13 1 1
15 30494 1 1 28 LEU HD21 H 6.725 -5.818 -5.655 1.00 . A A . 28 LEU HD21 1 1
15 30495 1 1 28 LEU HD22 H 7.051 -6.904 -4.305 1.00 . A A . 28 LEU HD22 1 1
15 30496 1 1 28 LEU HD23 H 5.447 -6.195 -4.499 1.00 . A A . 28 LEU HD23 1 1
15 30497 1 1 28 LEU HG H 4.937 -7.537 -6.333 1.00 . A A . 28 LEU HG 1 1
15 30498 1 1 28 LEU N N 7.184 -8.239 -9.401 1.00 . A A . 28 LEU N 1 1
15 30499 1 1 28 LEU O O 6.472 -5.025 -8.150 1.00 . A A . 28 LEU O 1 1
15 30500 1 1 29 GLU C C 9.042 -4.031 -10.219 1.00 . A A . 29 GLU C 1 1
15 30501 1 1 29 GLU CA C 9.130 -4.590 -8.802 1.00 . A A . 29 GLU CA 1 1
15 30502 1 1 29 GLU CB C 10.595 -4.706 -8.378 1.00 . A A . 29 GLU CB 1 1
15 30503 1 1 29 GLU CD C 11.781 -4.935 -6.159 1.00 . A A . 29 GLU CD 1 1
15 30504 1 1 29 GLU CG C 10.805 -5.558 -7.138 1.00 . A A . 29 GLU CG 1 1
15 30505 1 1 29 GLU H H 8.990 -6.700 -8.895 1.00 . A A . 29 GLU H 1 1
15 30506 1 1 29 GLU HA H 8.623 -3.915 -8.130 1.00 . A A . 29 GLU HA 1 1
15 30507 1 1 29 GLU HB2 H 11.159 -5.142 -9.189 1.00 . A A . 29 GLU HB2 1 1
15 30508 1 1 29 GLU HB3 H 10.978 -3.716 -8.178 1.00 . A A . 29 GLU HB3 1 1
15 30509 1 1 29 GLU HG2 H 9.855 -5.687 -6.641 1.00 . A A . 29 GLU HG2 1 1
15 30510 1 1 29 GLU HG3 H 11.186 -6.523 -7.439 1.00 . A A . 29 GLU HG3 1 1
15 30511 1 1 29 GLU N N 8.472 -5.889 -8.714 1.00 . A A . 29 GLU N 1 1
15 30512 1 1 29 GLU O O 8.736 -2.855 -10.417 1.00 . A A . 29 GLU O 1 1
15 30513 1 1 29 GLU OE1 O 12.820 -4.409 -6.613 1.00 . A A . 29 GLU OE1 1 1
15 30514 1 1 29 GLU OE2 O 11.508 -4.972 -4.942 1.00 . A A . 29 GLU OE2 1 1
15 30515 1 1 30 LEU C C 7.925 -3.827 -12.936 1.00 . A A . 30 LEU C 1 1
15 30516 1 1 30 LEU CA C 9.265 -4.475 -12.602 1.00 . A A . 30 LEU CA 1 1
15 30517 1 1 30 LEU CB C 9.502 -5.681 -13.513 1.00 . A A . 30 LEU CB 1 1
15 30518 1 1 30 LEU CD1 C 11.028 -7.413 -14.490 1.00 . A A . 30 LEU CD1 1 1
15 30519 1 1 30 LEU CD2 C 11.949 -5.201 -13.772 1.00 . A A . 30 LEU CD2 1 1
15 30520 1 1 30 LEU CG C 10.910 -6.276 -13.487 1.00 . A A . 30 LEU CG 1 1
15 30521 1 1 30 LEU H H 9.551 -5.807 -10.983 1.00 . A A . 30 LEU H 1 1
15 30522 1 1 30 LEU HA H 10.051 -3.752 -12.764 1.00 . A A . 30 LEU HA 1 1
15 30523 1 1 30 LEU HB2 H 8.810 -6.456 -13.222 1.00 . A A . 30 LEU HB2 1 1
15 30524 1 1 30 LEU HB3 H 9.290 -5.374 -14.528 1.00 . A A . 30 LEU HB3 1 1
15 30525 1 1 30 LEU HD11 H 10.577 -8.303 -14.079 1.00 . A A . 30 LEU HD11 1 1
15 30526 1 1 30 LEU HD12 H 12.071 -7.602 -14.699 1.00 . A A . 30 LEU HD12 1 1
15 30527 1 1 30 LEU HD13 H 10.522 -7.140 -15.404 1.00 . A A . 30 LEU HD13 1 1
15 30528 1 1 30 LEU HD21 H 12.739 -5.616 -14.380 1.00 . A A . 30 LEU HD21 1 1
15 30529 1 1 30 LEU HD22 H 12.361 -4.844 -12.840 1.00 . A A . 30 LEU HD22 1 1
15 30530 1 1 30 LEU HD23 H 11.483 -4.380 -14.297 1.00 . A A . 30 LEU HD23 1 1
15 30531 1 1 30 LEU HG H 11.106 -6.679 -12.502 1.00 . A A . 30 LEU HG 1 1
15 30532 1 1 30 LEU N N 9.313 -4.883 -11.203 1.00 . A A . 30 LEU N 1 1
15 30533 1 1 30 LEU O O 7.872 -2.679 -13.376 1.00 . A A . 30 LEU O 1 1
15 30534 1 1 31 SER C C 5.256 -2.749 -12.274 1.00 . A A . 31 SER C 1 1
15 30535 1 1 31 SER CA C 5.504 -4.069 -12.999 1.00 . A A . 31 SER CA 1 1
15 30536 1 1 31 SER CB C 4.454 -5.099 -12.580 1.00 . A A . 31 SER CB 1 1
15 30537 1 1 31 SER H H 6.952 -5.479 -12.368 1.00 . A A . 31 SER H 1 1
15 30538 1 1 31 SER HA H 5.427 -3.901 -14.063 1.00 . A A . 31 SER HA 1 1
15 30539 1 1 31 SER HB2 H 3.991 -5.517 -13.461 1.00 . A A . 31 SER HB2 1 1
15 30540 1 1 31 SER HB3 H 4.931 -5.887 -12.016 1.00 . A A . 31 SER HB3 1 1
15 30541 1 1 31 SER HG H 3.735 -4.501 -10.858 1.00 . A A . 31 SER HG 1 1
15 30542 1 1 31 SER N N 6.844 -4.570 -12.720 1.00 . A A . 31 SER N 1 1
15 30543 1 1 31 SER O O 5.926 -2.412 -11.298 1.00 . A A . 31 SER O 1 1
15 30544 1 1 31 SER OG O 3.450 -4.505 -11.775 1.00 . A A . 31 SER OG 1 1
15 30545 1 1 32 PRO C C 3.251 -0.834 -10.809 1.00 . A A . 32 PRO C 1 1
15 30546 1 1 32 PRO CA C 3.908 -0.689 -12.177 1.00 . A A . 32 PRO CA 1 1
15 30547 1 1 32 PRO CB C 2.916 -0.107 -13.187 1.00 . A A . 32 PRO CB 1 1
15 30548 1 1 32 PRO CD C 3.429 -2.323 -13.923 1.00 . A A . 32 PRO CD 1 1
15 30549 1 1 32 PRO CG C 2.333 -1.294 -13.873 1.00 . A A . 32 PRO CG 1 1
15 30550 1 1 32 PRO HA H 4.766 -0.037 -12.096 1.00 . A A . 32 PRO HA 1 1
15 30551 1 1 32 PRO HB2 H 2.159 0.461 -12.666 1.00 . A A . 32 PRO HB2 1 1
15 30552 1 1 32 PRO HB3 H 3.439 0.533 -13.883 1.00 . A A . 32 PRO HB3 1 1
15 30553 1 1 32 PRO HD2 H 3.018 -3.317 -13.825 1.00 . A A . 32 PRO HD2 1 1
15 30554 1 1 32 PRO HD3 H 3.988 -2.233 -14.843 1.00 . A A . 32 PRO HD3 1 1
15 30555 1 1 32 PRO HG2 H 1.493 -1.668 -13.308 1.00 . A A . 32 PRO HG2 1 1
15 30556 1 1 32 PRO HG3 H 2.025 -1.026 -14.873 1.00 . A A . 32 PRO HG3 1 1
15 30557 1 1 32 PRO N N 4.269 -1.983 -12.762 1.00 . A A . 32 PRO N 1 1
15 30558 1 1 32 PRO O O 3.631 -0.158 -9.852 1.00 . A A . 32 PRO O 1 1
15 30559 1 1 33 TYR C C 1.976 -3.277 -8.842 1.00 . A A . 33 TYR C 1 1
15 30560 1 1 33 TYR CA C 1.554 -1.952 -9.471 1.00 . A A . 33 TYR CA 1 1
15 30561 1 1 33 TYR CB C 0.043 -1.947 -9.710 1.00 . A A . 33 TYR CB 1 1
15 30562 1 1 33 TYR CD1 C -0.188 0.102 -11.167 1.00 . A A . 33 TYR CD1 1 1
15 30563 1 1 33 TYR CD2 C -0.926 -1.989 -12.041 1.00 . A A . 33 TYR CD2 1 1
15 30564 1 1 33 TYR CE1 C -0.559 0.729 -12.341 1.00 . A A . 33 TYR CE1 1 1
15 30565 1 1 33 TYR CE2 C -1.299 -1.371 -13.219 1.00 . A A . 33 TYR CE2 1 1
15 30566 1 1 33 TYR CG C -0.364 -1.266 -10.997 1.00 . A A . 33 TYR CG 1 1
15 30567 1 1 33 TYR CZ C -1.113 -0.012 -13.364 1.00 . A A . 33 TYR CZ 1 1
15 30568 1 1 33 TYR H H 2.008 -2.229 -11.519 1.00 . A A . 33 TYR H 1 1
15 30569 1 1 33 TYR HA H 1.804 -1.149 -8.793 1.00 . A A . 33 TYR HA 1 1
15 30570 1 1 33 TYR HB2 H -0.312 -2.965 -9.748 1.00 . A A . 33 TYR HB2 1 1
15 30571 1 1 33 TYR HB3 H -0.442 -1.432 -8.893 1.00 . A A . 33 TYR HB3 1 1
15 30572 1 1 33 TYR HD1 H 0.247 0.679 -10.364 1.00 . A A . 33 TYR HD1 1 1
15 30573 1 1 33 TYR HD2 H -1.070 -3.054 -11.924 1.00 . A A . 33 TYR HD2 1 1
15 30574 1 1 33 TYR HE1 H -0.414 1.793 -12.456 1.00 . A A . 33 TYR HE1 1 1
15 30575 1 1 33 TYR HE2 H -1.733 -1.951 -14.020 1.00 . A A . 33 TYR HE2 1 1
15 30576 1 1 33 TYR HH H -1.342 1.554 -14.456 1.00 . A A . 33 TYR HH 1 1
15 30577 1 1 33 TYR N N 2.265 -1.720 -10.722 1.00 . A A . 33 TYR N 1 1
15 30578 1 1 33 TYR O O 2.133 -4.283 -9.534 1.00 . A A . 33 TYR O 1 1
15 30579 1 1 33 TYR OH O -1.485 0.608 -14.535 1.00 . A A . 33 TYR OH 1 1
15 30580 1 1 34 ASP C C 1.488 -5.549 -6.903 1.00 . A A . 34 ASP C 1 1
15 30581 1 1 34 ASP CA C 2.560 -4.468 -6.802 1.00 . A A . 34 ASP CA 1 1
15 30582 1 1 34 ASP CB C 2.831 -4.136 -5.334 1.00 . A A . 34 ASP CB 1 1
15 30583 1 1 34 ASP CG C 1.650 -3.461 -4.665 1.00 . A A . 34 ASP CG 1 1
15 30584 1 1 34 ASP H H 2.017 -2.434 -7.030 1.00 . A A . 34 ASP H 1 1
15 30585 1 1 34 ASP HA H 3.469 -4.838 -7.252 1.00 . A A . 34 ASP HA 1 1
15 30586 1 1 34 ASP HB2 H 3.049 -5.050 -4.799 1.00 . A A . 34 ASP HB2 1 1
15 30587 1 1 34 ASP HB3 H 3.684 -3.476 -5.272 1.00 . A A . 34 ASP HB3 1 1
15 30588 1 1 34 ASP N N 2.158 -3.268 -7.526 1.00 . A A . 34 ASP N 1 1
15 30589 1 1 34 ASP O O 0.385 -5.300 -7.390 1.00 . A A . 34 ASP O 1 1
15 30590 1 1 34 ASP OD1 O 1.249 -2.373 -5.128 1.00 . A A . 34 ASP OD1 1 1
15 30591 1 1 34 ASP OD2 O 1.127 -4.021 -3.679 1.00 . A A . 34 ASP OD2 1 1
15 30592 1 1 35 PHE C C 1.112 -8.808 -5.298 1.00 . A A . 35 PHE C 1 1
15 30593 1 1 35 PHE CA C 0.886 -7.869 -6.479 1.00 . A A . 35 PHE CA 1 1
15 30594 1 1 35 PHE CB C 1.036 -8.639 -7.793 1.00 . A A . 35 PHE CB 1 1
15 30595 1 1 35 PHE CD1 C 2.090 -10.848 -7.245 1.00 . A A . 35 PHE CD1 1 1
15 30596 1 1 35 PHE CD2 C 3.408 -9.213 -8.373 1.00 . A A . 35 PHE CD2 1 1
15 30597 1 1 35 PHE CE1 C 3.162 -11.721 -7.253 1.00 . A A . 35 PHE CE1 1 1
15 30598 1 1 35 PHE CE2 C 4.484 -10.081 -8.384 1.00 . A A . 35 PHE CE2 1 1
15 30599 1 1 35 PHE CG C 2.201 -9.585 -7.804 1.00 . A A . 35 PHE CG 1 1
15 30600 1 1 35 PHE CZ C 4.360 -11.338 -7.824 1.00 . A A . 35 PHE CZ 1 1
15 30601 1 1 35 PHE H H 2.714 -6.886 -6.063 1.00 . A A . 35 PHE H 1 1
15 30602 1 1 35 PHE HA H -0.114 -7.468 -6.419 1.00 . A A . 35 PHE HA 1 1
15 30603 1 1 35 PHE HB2 H 0.140 -9.215 -7.969 1.00 . A A . 35 PHE HB2 1 1
15 30604 1 1 35 PHE HB3 H 1.170 -7.935 -8.601 1.00 . A A . 35 PHE HB3 1 1
15 30605 1 1 35 PHE HD1 H 1.154 -11.150 -6.799 1.00 . A A . 35 PHE HD1 1 1
15 30606 1 1 35 PHE HD2 H 3.506 -8.230 -8.812 1.00 . A A . 35 PHE HD2 1 1
15 30607 1 1 35 PHE HE1 H 3.062 -12.703 -6.814 1.00 . A A . 35 PHE HE1 1 1
15 30608 1 1 35 PHE HE2 H 5.418 -9.778 -8.832 1.00 . A A . 35 PHE HE2 1 1
15 30609 1 1 35 PHE HZ H 5.198 -12.018 -7.831 1.00 . A A . 35 PHE HZ 1 1
15 30610 1 1 35 PHE N N 1.820 -6.749 -6.440 1.00 . A A . 35 PHE N 1 1
15 30611 1 1 35 PHE O O 2.244 -9.007 -4.856 1.00 . A A . 35 PHE O 1 1
15 30612 1 1 36 THR C C -0.097 -11.742 -4.106 1.00 . A A . 36 THR C 1 1
15 30613 1 1 36 THR CA C 0.104 -10.298 -3.659 1.00 . A A . 36 THR CA 1 1
15 30614 1 1 36 THR CB C -0.944 -9.955 -2.584 1.00 . A A . 36 THR CB 1 1
15 30615 1 1 36 THR CG2 C -2.350 -10.001 -3.165 1.00 . A A . 36 THR CG2 1 1
15 30616 1 1 36 THR H H -0.848 -9.183 -5.186 1.00 . A A . 36 THR H 1 1
15 30617 1 1 36 THR HA H 1.086 -10.201 -3.219 1.00 . A A . 36 THR HA 1 1
15 30618 1 1 36 THR HB H -0.753 -8.954 -2.223 1.00 . A A . 36 THR HB 1 1
15 30619 1 1 36 THR HG1 H -1.618 -10.789 -0.929 1.00 . A A . 36 THR HG1 1 1
15 30620 1 1 36 THR HG21 H -2.874 -10.858 -2.769 1.00 . A A . 36 THR HG21 1 1
15 30621 1 1 36 THR HG22 H -2.292 -10.080 -4.241 1.00 . A A . 36 THR HG22 1 1
15 30622 1 1 36 THR HG23 H -2.880 -9.100 -2.897 1.00 . A A . 36 THR HG23 1 1
15 30623 1 1 36 THR N N 0.026 -9.382 -4.790 1.00 . A A . 36 THR N 1 1
15 30624 1 1 36 THR O O -1.080 -12.063 -4.775 1.00 . A A . 36 THR O 1 1
15 30625 1 1 36 THR OG1 O -0.844 -10.873 -1.491 1.00 . A A . 36 THR OG1 1 1
15 30626 1 1 37 ILE C C -0.422 -14.696 -3.414 1.00 . A A . 37 ILE C 1 1
15 30627 1 1 37 ILE CA C 0.762 -14.018 -4.094 1.00 . A A . 37 ILE CA 1 1
15 30628 1 1 37 ILE CB C 2.054 -14.767 -3.716 1.00 . A A . 37 ILE CB 1 1
15 30629 1 1 37 ILE CD1 C 3.139 -15.132 -5.990 1.00 . A A . 37 ILE CD1 1 1
15 30630 1 1 37 ILE CG1 C 3.187 -14.389 -4.673 1.00 . A A . 37 ILE CG1 1 1
15 30631 1 1 37 ILE CG2 C 1.819 -16.270 -3.733 1.00 . A A . 37 ILE CG2 1 1
15 30632 1 1 37 ILE H H 1.598 -12.291 -3.200 1.00 . A A . 37 ILE H 1 1
15 30633 1 1 37 ILE HA H 0.633 -14.080 -5.165 1.00 . A A . 37 ILE HA 1 1
15 30634 1 1 37 ILE HB H 2.329 -14.481 -2.713 1.00 . A A . 37 ILE HB 1 1
15 30635 1 1 37 ILE HD11 H 2.132 -15.104 -6.382 1.00 . A A . 37 ILE HD11 1 1
15 30636 1 1 37 ILE HD12 H 3.811 -14.663 -6.693 1.00 . A A . 37 ILE HD12 1 1
15 30637 1 1 37 ILE HD13 H 3.436 -16.158 -5.835 1.00 . A A . 37 ILE HD13 1 1
15 30638 1 1 37 ILE HG12 H 3.132 -13.333 -4.887 1.00 . A A . 37 ILE HG12 1 1
15 30639 1 1 37 ILE HG13 H 4.134 -14.607 -4.201 1.00 . A A . 37 ILE HG13 1 1
15 30640 1 1 37 ILE HG21 H 2.763 -16.783 -3.624 1.00 . A A . 37 ILE HG21 1 1
15 30641 1 1 37 ILE HG22 H 1.167 -16.541 -2.916 1.00 . A A . 37 ILE HG22 1 1
15 30642 1 1 37 ILE HG23 H 1.361 -16.553 -4.669 1.00 . A A . 37 ILE HG23 1 1
15 30643 1 1 37 ILE N N 0.839 -12.608 -3.732 1.00 . A A . 37 ILE N 1 1
15 30644 1 1 37 ILE O O -0.722 -14.427 -2.250 1.00 . A A . 37 ILE O 1 1
15 30645 1 1 38 VAL C C -1.898 -17.756 -3.334 1.00 . A A . 38 VAL C 1 1
15 30646 1 1 38 VAL CA C -2.244 -16.298 -3.615 1.00 . A A . 38 VAL CA 1 1
15 30647 1 1 38 VAL CB C -3.439 -16.243 -4.585 1.00 . A A . 38 VAL CB 1 1
15 30648 1 1 38 VAL CG1 C -4.619 -17.021 -4.024 1.00 . A A . 38 VAL CG1 1 1
15 30649 1 1 38 VAL CG2 C -3.827 -14.800 -4.870 1.00 . A A . 38 VAL CG2 1 1
15 30650 1 1 38 VAL H H -0.807 -15.750 -5.069 1.00 . A A . 38 VAL H 1 1
15 30651 1 1 38 VAL HA H -2.536 -15.823 -2.690 1.00 . A A . 38 VAL HA 1 1
15 30652 1 1 38 VAL HB H -3.142 -16.704 -5.516 1.00 . A A . 38 VAL HB 1 1
15 30653 1 1 38 VAL HG11 H -4.409 -17.307 -3.003 1.00 . A A . 38 VAL HG11 1 1
15 30654 1 1 38 VAL HG12 H -5.504 -16.402 -4.050 1.00 . A A . 38 VAL HG12 1 1
15 30655 1 1 38 VAL HG13 H -4.781 -17.908 -4.619 1.00 . A A . 38 VAL HG13 1 1
15 30656 1 1 38 VAL HG21 H -3.922 -14.262 -3.938 1.00 . A A . 38 VAL HG21 1 1
15 30657 1 1 38 VAL HG22 H -3.065 -14.336 -5.478 1.00 . A A . 38 VAL HG22 1 1
15 30658 1 1 38 VAL HG23 H -4.771 -14.778 -5.396 1.00 . A A . 38 VAL HG23 1 1
15 30659 1 1 38 VAL N N -1.093 -15.578 -4.147 1.00 . A A . 38 VAL N 1 1
15 30660 1 1 38 VAL O O -2.236 -18.292 -2.279 1.00 . A A . 38 VAL O 1 1
15 30661 1 1 39 GLN C C 0.402 -20.100 -4.984 1.00 . A A . 39 GLN C 1 1
15 30662 1 1 39 GLN CA C -0.831 -19.789 -4.141 1.00 . A A . 39 GLN CA 1 1
15 30663 1 1 39 GLN CB C -1.984 -20.709 -4.545 1.00 . A A . 39 GLN CB 1 1
15 30664 1 1 39 GLN CD C -1.832 -22.018 -2.389 1.00 . A A . 39 GLN CD 1 1
15 30665 1 1 39 GLN CG C -2.740 -21.292 -3.362 1.00 . A A . 39 GLN CG 1 1
15 30666 1 1 39 GLN H H -0.982 -17.911 -5.105 1.00 . A A . 39 GLN H 1 1
15 30667 1 1 39 GLN HA H -0.593 -19.960 -3.102 1.00 . A A . 39 GLN HA 1 1
15 30668 1 1 39 GLN HB2 H -2.681 -20.148 -5.149 1.00 . A A . 39 GLN HB2 1 1
15 30669 1 1 39 GLN HB3 H -1.589 -21.526 -5.130 1.00 . A A . 39 GLN HB3 1 1
15 30670 1 1 39 GLN HE21 H -1.205 -23.226 -3.838 1.00 . A A . 39 GLN HE21 1 1
15 30671 1 1 39 GLN HE22 H -0.516 -23.503 -2.278 1.00 . A A . 39 GLN HE22 1 1
15 30672 1 1 39 GLN HG2 H -3.236 -20.489 -2.836 1.00 . A A . 39 GLN HG2 1 1
15 30673 1 1 39 GLN HG3 H -3.478 -21.989 -3.731 1.00 . A A . 39 GLN HG3 1 1
15 30674 1 1 39 GLN N N -1.222 -18.392 -4.286 1.00 . A A . 39 GLN N 1 1
15 30675 1 1 39 GLN NE2 N -1.112 -23.017 -2.884 1.00 . A A . 39 GLN NE2 1 1
15 30676 1 1 39 GLN O O 0.592 -19.529 -6.057 1.00 . A A . 39 GLN O 1 1
15 30677 1 1 39 GLN OE1 O -1.778 -21.684 -1.205 1.00 . A A . 39 GLN OE1 1 1
15 30678 1 1 40 GLY C C 2.626 -22.881 -5.299 1.00 . A A . 40 GLY C 1 1
15 30679 1 1 40 GLY CA C 2.441 -21.379 -5.211 1.00 . A A . 40 GLY CA 1 1
15 30680 1 1 40 GLY H H 1.034 -21.432 -3.629 1.00 . A A . 40 GLY H 1 1
15 30681 1 1 40 GLY HA2 H 2.389 -20.973 -6.210 1.00 . A A . 40 GLY HA2 1 1
15 30682 1 1 40 GLY HA3 H 3.295 -20.952 -4.705 1.00 . A A . 40 GLY HA3 1 1
15 30683 1 1 40 GLY N N 1.237 -21.009 -4.490 1.00 . A A . 40 GLY N 1 1
15 30684 1 1 40 GLY O O 2.695 -23.441 -6.394 1.00 . A A . 40 GLY O 1 1
15 30685 1 1 41 ILE C C 1.908 -25.623 -3.119 1.00 . A A . 41 ILE C 1 1
15 30686 1 1 41 ILE CA C 2.885 -24.980 -4.098 1.00 . A A . 41 ILE CA 1 1
15 30687 1 1 41 ILE CB C 4.323 -25.357 -3.692 1.00 . A A . 41 ILE CB 1 1
15 30688 1 1 41 ILE CD1 C 4.202 -27.489 -5.077 1.00 . A A . 41 ILE CD1 1 1
15 30689 1 1 41 ILE CG1 C 4.971 -26.222 -4.775 1.00 . A A . 41 ILE CG1 1 1
15 30690 1 1 41 ILE CG2 C 4.322 -26.084 -2.356 1.00 . A A . 41 ILE CG2 1 1
15 30691 1 1 41 ILE H H 2.645 -23.032 -3.306 1.00 . A A . 41 ILE H 1 1
15 30692 1 1 41 ILE HA H 2.697 -25.371 -5.087 1.00 . A A . 41 ILE HA 1 1
15 30693 1 1 41 ILE HB H 4.892 -24.447 -3.580 1.00 . A A . 41 ILE HB 1 1
15 30694 1 1 41 ILE HD11 H 3.262 -27.237 -5.546 1.00 . A A . 41 ILE HD11 1 1
15 30695 1 1 41 ILE HD12 H 4.780 -28.111 -5.745 1.00 . A A . 41 ILE HD12 1 1
15 30696 1 1 41 ILE HD13 H 4.013 -28.024 -4.158 1.00 . A A . 41 ILE HD13 1 1
15 30697 1 1 41 ILE HG12 H 5.041 -25.652 -5.688 1.00 . A A . 41 ILE HG12 1 1
15 30698 1 1 41 ILE HG13 H 5.964 -26.503 -4.454 1.00 . A A . 41 ILE HG13 1 1
15 30699 1 1 41 ILE HG21 H 5.340 -26.279 -2.052 1.00 . A A . 41 ILE HG21 1 1
15 30700 1 1 41 ILE HG22 H 3.838 -25.469 -1.612 1.00 . A A . 41 ILE HG22 1 1
15 30701 1 1 41 ILE HG23 H 3.790 -27.018 -2.454 1.00 . A A . 41 ILE HG23 1 1
15 30702 1 1 41 ILE N N 2.707 -23.534 -4.145 1.00 . A A . 41 ILE N 1 1
15 30703 1 1 41 ILE O O 1.536 -25.020 -2.112 1.00 . A A . 41 ILE O 1 1
15 30704 1 1 42 ARG C C 1.311 -28.447 -1.563 1.00 . A A . 42 ARG C 1 1
15 30705 1 1 42 ARG CA C 0.564 -27.575 -2.569 1.00 . A A . 42 ARG CA 1 1
15 30706 1 1 42 ARG CB C -0.369 -28.441 -3.418 1.00 . A A . 42 ARG CB 1 1
15 30707 1 1 42 ARG CD C -2.816 -27.882 -3.303 1.00 . A A . 42 ARG CD 1 1
15 30708 1 1 42 ARG CG C -1.511 -27.665 -4.052 1.00 . A A . 42 ARG CG 1 1
15 30709 1 1 42 ARG CZ C -4.587 -28.099 -4.995 1.00 . A A . 42 ARG CZ 1 1
15 30710 1 1 42 ARG H H 1.830 -27.278 -4.238 1.00 . A A . 42 ARG H 1 1
15 30711 1 1 42 ARG HA H -0.026 -26.849 -2.029 1.00 . A A . 42 ARG HA 1 1
15 30712 1 1 42 ARG HB2 H 0.206 -28.902 -4.207 1.00 . A A . 42 ARG HB2 1 1
15 30713 1 1 42 ARG HB3 H -0.791 -29.214 -2.793 1.00 . A A . 42 ARG HB3 1 1
15 30714 1 1 42 ARG HD2 H -2.940 -28.940 -3.123 1.00 . A A . 42 ARG HD2 1 1
15 30715 1 1 42 ARG HD3 H -2.766 -27.360 -2.360 1.00 . A A . 42 ARG HD3 1 1
15 30716 1 1 42 ARG HE H -4.293 -26.491 -3.852 1.00 . A A . 42 ARG HE 1 1
15 30717 1 1 42 ARG HG2 H -1.271 -26.612 -4.036 1.00 . A A . 42 ARG HG2 1 1
15 30718 1 1 42 ARG HG3 H -1.633 -27.993 -5.074 1.00 . A A . 42 ARG HG3 1 1
15 30719 1 1 42 ARG HH11 H -3.385 -29.712 -4.811 1.00 . A A . 42 ARG HH11 1 1
15 30720 1 1 42 ARG HH12 H -4.638 -29.852 -5.999 1.00 . A A . 42 ARG HH12 1 1
15 30721 1 1 42 ARG HH21 H -5.947 -26.663 -5.414 1.00 . A A . 42 ARG HH21 1 1
15 30722 1 1 42 ARG HH22 H -6.094 -28.117 -6.342 1.00 . A A . 42 ARG HH22 1 1
15 30723 1 1 42 ARG N N 1.498 -26.850 -3.422 1.00 . A A . 42 ARG N 1 1
15 30724 1 1 42 ARG NE N -3.968 -27.392 -4.056 1.00 . A A . 42 ARG NE 1 1
15 30725 1 1 42 ARG NH1 N -4.169 -29.321 -5.293 1.00 . A A . 42 ARG NH1 1 1
15 30726 1 1 42 ARG NH2 N -5.628 -27.584 -5.636 1.00 . A A . 42 ARG NH2 1 1
15 30727 1 1 42 ARG O O 2.037 -29.367 -1.941 1.00 . A A . 42 ARG O 1 1
15 30728 1 1 43 THR C C 1.215 -30.318 0.883 1.00 . A A . 43 THR C 1 1
15 30729 1 1 43 THR CA C 1.783 -28.907 0.779 1.00 . A A . 43 THR CA 1 1
15 30730 1 1 43 THR CB C 1.637 -28.206 2.143 1.00 . A A . 43 THR CB 1 1
15 30731 1 1 43 THR CG2 C 3.001 -27.920 2.753 1.00 . A A . 43 THR CG2 1 1
15 30732 1 1 43 THR H H 0.536 -27.408 -0.042 1.00 . A A . 43 THR H 1 1
15 30733 1 1 43 THR HA H 2.835 -28.970 0.541 1.00 . A A . 43 THR HA 1 1
15 30734 1 1 43 THR HB H 1.091 -28.858 2.809 1.00 . A A . 43 THR HB 1 1
15 30735 1 1 43 THR HG1 H 0.241 -26.917 2.673 1.00 . A A . 43 THR HG1 1 1
15 30736 1 1 43 THR HG21 H 2.913 -27.884 3.828 1.00 . A A . 43 THR HG21 1 1
15 30737 1 1 43 THR HG22 H 3.366 -26.970 2.390 1.00 . A A . 43 THR HG22 1 1
15 30738 1 1 43 THR HG23 H 3.691 -28.702 2.474 1.00 . A A . 43 THR HG23 1 1
15 30739 1 1 43 THR N N 1.127 -28.152 -0.280 1.00 . A A . 43 THR N 1 1
15 30740 1 1 43 THR O O 0.317 -30.693 0.128 1.00 . A A . 43 THR O 1 1
15 30741 1 1 43 THR OG1 O 0.912 -26.981 1.988 1.00 . A A . 43 THR OG1 1 1
15 30742 1 1 44 VAL C C -0.029 -32.497 2.799 1.00 . A A . 44 VAL C 1 1
15 30743 1 1 44 VAL CA C 1.285 -32.466 2.026 1.00 . A A . 44 VAL CA 1 1
15 30744 1 1 44 VAL CB C 2.334 -33.300 2.785 1.00 . A A . 44 VAL CB 1 1
15 30745 1 1 44 VAL CG1 C 3.719 -33.079 2.198 1.00 . A A . 44 VAL CG1 1 1
15 30746 1 1 44 VAL CG2 C 2.314 -32.961 4.268 1.00 . A A . 44 VAL CG2 1 1
15 30747 1 1 44 VAL H H 2.455 -30.740 2.393 1.00 . A A . 44 VAL H 1 1
15 30748 1 1 44 VAL HA H 1.132 -32.914 1.056 1.00 . A A . 44 VAL HA 1 1
15 30749 1 1 44 VAL HB H 2.083 -34.345 2.673 1.00 . A A . 44 VAL HB 1 1
15 30750 1 1 44 VAL HG11 H 3.691 -33.258 1.133 1.00 . A A . 44 VAL HG11 1 1
15 30751 1 1 44 VAL HG12 H 4.032 -32.062 2.385 1.00 . A A . 44 VAL HG12 1 1
15 30752 1 1 44 VAL HG13 H 4.419 -33.761 2.658 1.00 . A A . 44 VAL HG13 1 1
15 30753 1 1 44 VAL HG21 H 1.376 -33.279 4.698 1.00 . A A . 44 VAL HG21 1 1
15 30754 1 1 44 VAL HG22 H 3.128 -33.467 4.763 1.00 . A A . 44 VAL HG22 1 1
15 30755 1 1 44 VAL HG23 H 2.423 -31.893 4.395 1.00 . A A . 44 VAL HG23 1 1
15 30756 1 1 44 VAL N N 1.742 -31.096 1.823 1.00 . A A . 44 VAL N 1 1
15 30757 1 1 44 VAL O O -0.573 -33.566 3.075 1.00 . A A . 44 VAL O 1 1
15 30758 1 1 45 ALA C C -2.922 -30.751 2.974 1.00 . A A . 45 ALA C 1 1
15 30759 1 1 45 ALA CA C -1.787 -31.210 3.883 1.00 . A A . 45 ALA CA 1 1
15 30760 1 1 45 ALA CB C -1.627 -30.253 5.055 1.00 . A A . 45 ALA CB 1 1
15 30761 1 1 45 ALA H H -0.055 -30.501 2.895 1.00 . A A . 45 ALA H 1 1
15 30762 1 1 45 ALA HA H -2.027 -32.187 4.277 1.00 . A A . 45 ALA HA 1 1
15 30763 1 1 45 ALA HB1 H -1.139 -29.351 4.718 1.00 . A A . 45 ALA HB1 1 1
15 30764 1 1 45 ALA HB2 H -2.600 -30.009 5.455 1.00 . A A . 45 ALA HB2 1 1
15 30765 1 1 45 ALA HB3 H -1.029 -30.722 5.822 1.00 . A A . 45 ALA HB3 1 1
15 30766 1 1 45 ALA N N -0.535 -31.318 3.144 1.00 . A A . 45 ALA N 1 1
15 30767 1 1 45 ALA O O -4.084 -31.091 3.198 1.00 . A A . 45 ALA O 1 1
15 30768 1 1 46 GLN C C -4.177 -30.609 0.193 1.00 . A A . 46 GLN C 1 1
15 30769 1 1 46 GLN CA C -3.571 -29.472 1.008 1.00 . A A . 46 GLN CA 1 1
15 30770 1 1 46 GLN CB C -2.938 -28.439 0.074 1.00 . A A . 46 GLN CB 1 1
15 30771 1 1 46 GLN CD C -4.908 -26.876 0.310 1.00 . A A . 46 GLN CD 1 1
15 30772 1 1 46 GLN CG C -3.399 -27.015 0.339 1.00 . A A . 46 GLN CG 1 1
15 30773 1 1 46 GLN H H -1.636 -29.742 1.824 1.00 . A A . 46 GLN H 1 1
15 30774 1 1 46 GLN HA H -4.355 -28.996 1.577 1.00 . A A . 46 GLN HA 1 1
15 30775 1 1 46 GLN HB2 H -1.865 -28.475 0.190 1.00 . A A . 46 GLN HB2 1 1
15 30776 1 1 46 GLN HB3 H -3.190 -28.692 -0.946 1.00 . A A . 46 GLN HB3 1 1
15 30777 1 1 46 GLN HE21 H -4.818 -25.363 1.597 1.00 . A A . 46 GLN HE21 1 1
15 30778 1 1 46 GLN HE22 H -6.402 -25.805 1.068 1.00 . A A . 46 GLN HE22 1 1
15 30779 1 1 46 GLN HG2 H -3.044 -26.711 1.312 1.00 . A A . 46 GLN HG2 1 1
15 30780 1 1 46 GLN HG3 H -2.977 -26.368 -0.416 1.00 . A A . 46 GLN HG3 1 1
15 30781 1 1 46 GLN N N -2.578 -29.978 1.949 1.00 . A A . 46 GLN N 1 1
15 30782 1 1 46 GLN NE2 N -5.429 -25.919 1.069 1.00 . A A . 46 GLN NE2 1 1
15 30783 1 1 46 GLN O O -5.312 -31.022 0.433 1.00 . A A . 46 GLN O 1 1
15 30784 1 1 46 GLN OE1 O -5.599 -27.620 -0.387 1.00 . A A . 46 GLN OE1 1 1
15 30785 1 1 47 SER C C -4.264 -33.417 -0.793 1.00 . A A . 47 SER C 1 1
15 30786 1 1 47 SER CA C -3.877 -32.199 -1.626 1.00 . A A . 47 SER CA 1 1
15 30787 1 1 47 SER CB C -2.793 -32.580 -2.636 1.00 . A A . 47 SER CB 1 1
15 30788 1 1 47 SER H H -2.518 -30.740 -0.915 1.00 . A A . 47 SER H 1 1
15 30789 1 1 47 SER HA H -4.749 -31.851 -2.161 1.00 . A A . 47 SER HA 1 1
15 30790 1 1 47 SER HB2 H -3.245 -33.103 -3.465 1.00 . A A . 47 SER HB2 1 1
15 30791 1 1 47 SER HB3 H -2.308 -31.684 -2.995 1.00 . A A . 47 SER HB3 1 1
15 30792 1 1 47 SER HG H -1.138 -32.883 -1.632 1.00 . A A . 47 SER HG 1 1
15 30793 1 1 47 SER N N -3.413 -31.111 -0.772 1.00 . A A . 47 SER N 1 1
15 30794 1 1 47 SER O O -5.048 -34.258 -1.231 1.00 . A A . 47 SER O 1 1
15 30795 1 1 47 SER OG O -1.818 -33.421 -2.043 1.00 . A A . 47 SER OG 1 1
15 30796 1 1 48 ALA C C -5.437 -34.565 1.800 1.00 . A A . 48 ALA C 1 1
15 30797 1 1 48 ALA CA C -3.995 -34.616 1.307 1.00 . A A . 48 ALA CA 1 1
15 30798 1 1 48 ALA CB C -3.032 -34.607 2.485 1.00 . A A . 48 ALA CB 1 1
15 30799 1 1 48 ALA H H -3.090 -32.801 0.703 1.00 . A A . 48 ALA H 1 1
15 30800 1 1 48 ALA HA H -3.845 -35.534 0.758 1.00 . A A . 48 ALA HA 1 1
15 30801 1 1 48 ALA HB1 H -3.458 -35.173 3.301 1.00 . A A . 48 ALA HB1 1 1
15 30802 1 1 48 ALA HB2 H -2.095 -35.054 2.187 1.00 . A A . 48 ALA HB2 1 1
15 30803 1 1 48 ALA HB3 H -2.861 -33.590 2.802 1.00 . A A . 48 ALA HB3 1 1
15 30804 1 1 48 ALA N N -3.708 -33.503 0.411 1.00 . A A . 48 ALA N 1 1
15 30805 1 1 48 ALA O O -6.195 -35.519 1.627 1.00 . A A . 48 ALA O 1 1
15 30806 1 1 49 GLN C C -8.112 -32.822 1.834 1.00 . A A . 49 GLN C 1 1
15 30807 1 1 49 GLN CA C -7.159 -33.274 2.936 1.00 . A A . 49 GLN CA 1 1
15 30808 1 1 49 GLN CB C -7.163 -32.258 4.079 1.00 . A A . 49 GLN CB 1 1
15 30809 1 1 49 GLN CD C -8.639 -31.626 6.030 1.00 . A A . 49 GLN CD 1 1
15 30810 1 1 49 GLN CG C -7.896 -32.741 5.320 1.00 . A A . 49 GLN CG 1 1
15 30811 1 1 49 GLN H H -5.158 -32.723 2.524 1.00 . A A . 49 GLN H 1 1
15 30812 1 1 49 GLN HA H -7.494 -34.229 3.314 1.00 . A A . 49 GLN HA 1 1
15 30813 1 1 49 GLN HB2 H -6.142 -32.038 4.352 1.00 . A A . 49 GLN HB2 1 1
15 30814 1 1 49 GLN HB3 H -7.639 -31.351 3.737 1.00 . A A . 49 GLN HB3 1 1
15 30815 1 1 49 GLN HE21 H -9.835 -31.391 4.459 1.00 . A A . 49 GLN HE21 1 1
15 30816 1 1 49 GLN HE22 H -10.135 -30.338 5.795 1.00 . A A . 49 GLN HE22 1 1
15 30817 1 1 49 GLN HG2 H -8.608 -33.499 5.030 1.00 . A A . 49 GLN HG2 1 1
15 30818 1 1 49 GLN HG3 H -7.176 -33.167 6.004 1.00 . A A . 49 GLN HG3 1 1
15 30819 1 1 49 GLN N N -5.808 -33.447 2.416 1.00 . A A . 49 GLN N 1 1
15 30820 1 1 49 GLN NE2 N -9.637 -31.060 5.361 1.00 . A A . 49 GLN NE2 1 1
15 30821 1 1 49 GLN O O -9.315 -32.692 2.056 1.00 . A A . 49 GLN O 1 1
15 30822 1 1 49 GLN OE1 O -8.320 -31.277 7.166 1.00 . A A . 49 GLN OE1 1 1
15 30823 1 1 50 ASN C C -9.509 -33.119 -0.759 1.00 . A A . 50 ASN C 1 1
15 30824 1 1 50 ASN CA C -8.367 -32.144 -0.489 1.00 . A A . 50 ASN CA 1 1
15 30825 1 1 50 ASN CB C -7.491 -32.010 -1.737 1.00 . A A . 50 ASN CB 1 1
15 30826 1 1 50 ASN CG C -6.966 -30.600 -1.925 1.00 . A A . 50 ASN CG 1 1
15 30827 1 1 50 ASN H H -6.600 -32.705 0.532 1.00 . A A . 50 ASN H 1 1
15 30828 1 1 50 ASN HA H -8.784 -31.178 -0.247 1.00 . A A . 50 ASN HA 1 1
15 30829 1 1 50 ASN HB2 H -6.648 -32.679 -1.650 1.00 . A A . 50 ASN HB2 1 1
15 30830 1 1 50 ASN HB3 H -8.071 -32.278 -2.607 1.00 . A A . 50 ASN HB3 1 1
15 30831 1 1 50 ASN HD21 H -6.378 -31.040 -3.773 1.00 . A A . 50 ASN HD21 1 1
15 30832 1 1 50 ASN HD22 H -6.066 -29.423 -3.251 1.00 . A A . 50 ASN HD22 1 1
15 30833 1 1 50 ASN N N -7.565 -32.583 0.647 1.00 . A A . 50 ASN N 1 1
15 30834 1 1 50 ASN ND2 N -6.414 -30.327 -3.102 1.00 . A A . 50 ASN ND2 1 1
15 30835 1 1 50 ASN O O -10.539 -32.744 -1.320 1.00 . A A . 50 ASN O 1 1
15 30836 1 1 50 ASN OD1 O -7.055 -29.766 -1.024 1.00 . A A . 50 ASN OD1 1 1
15 30837 1 1 51 ILE C C -11.154 -35.609 0.718 1.00 . A A . 51 ILE C 1 1
15 30838 1 1 51 ILE CA C -10.334 -35.398 -0.550 1.00 . A A . 51 ILE CA 1 1
15 30839 1 1 51 ILE CB C -9.703 -36.739 -0.969 1.00 . A A . 51 ILE CB 1 1
15 30840 1 1 51 ILE CD1 C -8.785 -37.093 1.378 1.00 . A A . 51 ILE CD1 1 1
15 30841 1 1 51 ILE CG1 C -8.480 -37.045 -0.103 1.00 . A A . 51 ILE CG1 1 1
15 30842 1 1 51 ILE CG2 C -9.322 -36.707 -2.442 1.00 . A A . 51 ILE CG2 1 1
15 30843 1 1 51 ILE H H -8.478 -34.607 0.088 1.00 . A A . 51 ILE H 1 1
15 30844 1 1 51 ILE HA H -10.992 -35.070 -1.341 1.00 . A A . 51 ILE HA 1 1
15 30845 1 1 51 ILE HB H -10.438 -37.517 -0.829 1.00 . A A . 51 ILE HB 1 1
15 30846 1 1 51 ILE HD11 H -8.862 -36.086 1.762 1.00 . A A . 51 ILE HD11 1 1
15 30847 1 1 51 ILE HD12 H -9.719 -37.610 1.537 1.00 . A A . 51 ILE HD12 1 1
15 30848 1 1 51 ILE HD13 H -7.991 -37.613 1.893 1.00 . A A . 51 ILE HD13 1 1
15 30849 1 1 51 ILE HG12 H -8.075 -38.003 -0.388 1.00 . A A . 51 ILE HG12 1 1
15 30850 1 1 51 ILE HG13 H -7.733 -36.280 -0.264 1.00 . A A . 51 ILE HG13 1 1
15 30851 1 1 51 ILE HG21 H -9.153 -37.715 -2.791 1.00 . A A . 51 ILE HG21 1 1
15 30852 1 1 51 ILE HG22 H -10.123 -36.259 -3.011 1.00 . A A . 51 ILE HG22 1 1
15 30853 1 1 51 ILE HG23 H -8.421 -36.126 -2.568 1.00 . A A . 51 ILE HG23 1 1
15 30854 1 1 51 ILE N N -9.319 -34.370 -0.354 1.00 . A A . 51 ILE N 1 1
15 30855 1 1 51 ILE O O -11.740 -36.672 0.920 1.00 . A A . 51 ILE O 1 1
15 30856 1 1 52 ALA C C -13.366 -35.157 2.571 1.00 . A A . 52 ALA C 1 1
15 30857 1 1 52 ALA CA C -11.945 -34.661 2.815 1.00 . A A . 52 ALA CA 1 1
15 30858 1 1 52 ALA CB C -11.968 -33.301 3.497 1.00 . A A . 52 ALA CB 1 1
15 30859 1 1 52 ALA H H -10.705 -33.767 1.352 1.00 . A A . 52 ALA H 1 1
15 30860 1 1 52 ALA HA H -11.439 -35.356 3.470 1.00 . A A . 52 ALA HA 1 1
15 30861 1 1 52 ALA HB1 H -11.174 -33.252 4.228 1.00 . A A . 52 ALA HB1 1 1
15 30862 1 1 52 ALA HB2 H -11.827 -32.526 2.759 1.00 . A A . 52 ALA HB2 1 1
15 30863 1 1 52 ALA HB3 H -12.919 -33.162 3.989 1.00 . A A . 52 ALA HB3 1 1
15 30864 1 1 52 ALA N N -11.193 -34.589 1.569 1.00 . A A . 52 ALA N 1 1
15 30865 1 1 52 ALA O O -14.015 -35.679 3.476 1.00 . A A . 52 ALA O 1 1
15 30866 1 1 53 ASN C C -15.463 -36.833 1.485 1.00 . A A . 53 ASN C 1 1
15 30867 1 1 53 ASN CA C -15.189 -35.420 0.980 1.00 . A A . 53 ASN CA 1 1
15 30868 1 1 53 ASN CB C -15.373 -35.364 -0.538 1.00 . A A . 53 ASN CB 1 1
15 30869 1 1 53 ASN CG C -16.822 -35.159 -0.938 1.00 . A A . 53 ASN CG 1 1
15 30870 1 1 53 ASN H H -13.278 -34.567 0.663 1.00 . A A . 53 ASN H 1 1
15 30871 1 1 53 ASN HA H -15.889 -34.742 1.444 1.00 . A A . 53 ASN HA 1 1
15 30872 1 1 53 ASN HB2 H -14.791 -34.545 -0.935 1.00 . A A . 53 ASN HB2 1 1
15 30873 1 1 53 ASN HB3 H -15.026 -36.290 -0.971 1.00 . A A . 53 ASN HB3 1 1
15 30874 1 1 53 ASN HD21 H -16.522 -36.160 -2.630 1.00 . A A . 53 ASN HD21 1 1
15 30875 1 1 53 ASN HD22 H -18.124 -35.562 -2.384 1.00 . A A . 53 ASN HD22 1 1
15 30876 1 1 53 ASN N N -13.843 -34.990 1.342 1.00 . A A . 53 ASN N 1 1
15 30877 1 1 53 ASN ND2 N -17.193 -35.680 -2.101 1.00 . A A . 53 ASN ND2 1 1
15 30878 1 1 53 ASN O O -16.471 -37.084 2.144 1.00 . A A . 53 ASN O 1 1
15 30879 1 1 53 ASN OD1 O -17.597 -34.541 -0.208 1.00 . A A . 53 ASN OD1 1 1
15 30880 1 1 54 GLY C C -13.436 -39.931 1.479 1.00 . A A . 54 GLY C 1 1
15 30881 1 1 54 GLY CA C -14.718 -39.131 1.601 1.00 . A A . 54 GLY CA 1 1
15 30882 1 1 54 GLY H H -13.772 -37.497 0.642 1.00 . A A . 54 GLY H 1 1
15 30883 1 1 54 GLY HA2 H -15.039 -39.139 2.632 1.00 . A A . 54 GLY HA2 1 1
15 30884 1 1 54 GLY HA3 H -15.479 -39.599 0.994 1.00 . A A . 54 GLY HA3 1 1
15 30885 1 1 54 GLY N N -14.557 -37.754 1.171 1.00 . A A . 54 GLY N 1 1
15 30886 1 1 54 GLY O O -12.720 -40.125 2.463 1.00 . A A . 54 GLY O 1 1
15 30887 1 1 55 THR C C -10.719 -40.529 0.654 1.00 . A A . 55 THR C 1 1
15 30888 1 1 55 THR CA C -11.942 -41.184 0.023 1.00 . A A . 55 THR CA 1 1
15 30889 1 1 55 THR CB C -11.691 -41.369 -1.485 1.00 . A A . 55 THR CB 1 1
15 30890 1 1 55 THR CG2 C -11.754 -40.034 -2.212 1.00 . A A . 55 THR CG2 1 1
15 30891 1 1 55 THR H H -13.755 -40.211 -0.474 1.00 . A A . 55 THR H 1 1
15 30892 1 1 55 THR HA H -12.085 -42.160 0.466 1.00 . A A . 55 THR HA 1 1
15 30893 1 1 55 THR HB H -12.458 -42.017 -1.886 1.00 . A A . 55 THR HB 1 1
15 30894 1 1 55 THR HG1 H -10.528 -42.839 -2.099 1.00 . A A . 55 THR HG1 1 1
15 30895 1 1 55 THR HG21 H -11.825 -40.207 -3.275 1.00 . A A . 55 THR HG21 1 1
15 30896 1 1 55 THR HG22 H -10.860 -39.466 -1.999 1.00 . A A . 55 THR HG22 1 1
15 30897 1 1 55 THR HG23 H -12.620 -39.483 -1.877 1.00 . A A . 55 THR HG23 1 1
15 30898 1 1 55 THR N N -13.145 -40.399 0.270 1.00 . A A . 55 THR N 1 1
15 30899 1 1 55 THR O O -10.248 -39.492 0.187 1.00 . A A . 55 THR O 1 1
15 30900 1 1 55 THR OG1 O -10.411 -41.975 -1.698 1.00 . A A . 55 THR OG1 1 1
15 30901 1 1 56 SER C C -7.765 -41.303 1.934 1.00 . A A . 56 SER C 1 1
15 30902 1 1 56 SER CA C -9.040 -40.616 2.414 1.00 . A A . 56 SER CA 1 1
15 30903 1 1 56 SER CB C -9.194 -40.802 3.925 1.00 . A A . 56 SER CB 1 1
15 30904 1 1 56 SER H H -10.628 -41.965 2.043 1.00 . A A . 56 SER H 1 1
15 30905 1 1 56 SER HA H -8.970 -39.561 2.196 1.00 . A A . 56 SER HA 1 1
15 30906 1 1 56 SER HB2 H -10.056 -41.421 4.123 1.00 . A A . 56 SER HB2 1 1
15 30907 1 1 56 SER HB3 H -8.309 -41.280 4.319 1.00 . A A . 56 SER HB3 1 1
15 30908 1 1 56 SER HG H -8.952 -39.585 5.442 1.00 . A A . 56 SER HG 1 1
15 30909 1 1 56 SER N N -10.208 -41.142 1.718 1.00 . A A . 56 SER N 1 1
15 30910 1 1 56 SER O O -6.674 -40.738 2.012 1.00 . A A . 56 SER O 1 1
15 30911 1 1 56 SER OG O -9.368 -39.556 4.577 1.00 . A A . 56 SER OG 1 1
15 30912 1 1 57 PHE C C -6.316 -42.774 -0.417 1.00 . A A . 57 PHE C 1 1
15 30913 1 1 57 PHE CA C -6.773 -43.293 0.944 1.00 . A A . 57 PHE CA 1 1
15 30914 1 1 57 PHE CB C -7.136 -44.776 0.842 1.00 . A A . 57 PHE CB 1 1
15 30915 1 1 57 PHE CD1 C -8.235 -45.146 -1.384 1.00 . A A . 57 PHE CD1 1 1
15 30916 1 1 57 PHE CD2 C -9.597 -45.183 0.573 1.00 . A A . 57 PHE CD2 1 1
15 30917 1 1 57 PHE CE1 C -9.348 -45.388 -2.166 1.00 . A A . 57 PHE CE1 1 1
15 30918 1 1 57 PHE CE2 C -10.714 -45.426 -0.204 1.00 . A A . 57 PHE CE2 1 1
15 30919 1 1 57 PHE CG C -8.347 -45.040 -0.007 1.00 . A A . 57 PHE CG 1 1
15 30920 1 1 57 PHE CZ C -10.589 -45.529 -1.576 1.00 . A A . 57 PHE CZ 1 1
15 30921 1 1 57 PHE H H -8.807 -42.924 1.401 1.00 . A A . 57 PHE H 1 1
15 30922 1 1 57 PHE HA H -5.966 -43.176 1.650 1.00 . A A . 57 PHE HA 1 1
15 30923 1 1 57 PHE HB2 H -6.305 -45.313 0.409 1.00 . A A . 57 PHE HB2 1 1
15 30924 1 1 57 PHE HB3 H -7.332 -45.160 1.831 1.00 . A A . 57 PHE HB3 1 1
15 30925 1 1 57 PHE HD1 H -7.265 -45.037 -1.847 1.00 . A A . 57 PHE HD1 1 1
15 30926 1 1 57 PHE HD2 H -9.696 -45.102 1.647 1.00 . A A . 57 PHE HD2 1 1
15 30927 1 1 57 PHE HE1 H -9.247 -45.469 -3.238 1.00 . A A . 57 PHE HE1 1 1
15 30928 1 1 57 PHE HE2 H -11.682 -45.536 0.261 1.00 . A A . 57 PHE HE2 1 1
15 30929 1 1 57 PHE HZ H -11.460 -45.718 -2.185 1.00 . A A . 57 PHE HZ 1 1
15 30930 1 1 57 PHE N N -7.912 -42.526 1.437 1.00 . A A . 57 PHE N 1 1
15 30931 1 1 57 PHE O O -5.131 -42.823 -0.746 1.00 . A A . 57 PHE O 1 1
15 30932 1 1 58 LEU C C -6.683 -40.253 -2.468 1.00 . A A . 58 LEU C 1 1
15 30933 1 1 58 LEU CA C -6.962 -41.752 -2.529 1.00 . A A . 58 LEU CA 1 1
15 30934 1 1 58 LEU CB C -8.123 -42.028 -3.487 1.00 . A A . 58 LEU CB 1 1
15 30935 1 1 58 LEU CD1 C -8.738 -43.511 -5.412 1.00 . A A . 58 LEU CD1 1 1
15 30936 1 1 58 LEU CD2 C -7.645 -41.302 -5.839 1.00 . A A . 58 LEU CD2 1 1
15 30937 1 1 58 LEU CG C -7.737 -42.490 -4.893 1.00 . A A . 58 LEU CG 1 1
15 30938 1 1 58 LEU H H -8.192 -42.267 -0.886 1.00 . A A . 58 LEU H 1 1
15 30939 1 1 58 LEU HA H -6.079 -42.256 -2.892 1.00 . A A . 58 LEU HA 1 1
15 30940 1 1 58 LEU HB2 H -8.741 -42.793 -3.045 1.00 . A A . 58 LEU HB2 1 1
15 30941 1 1 58 LEU HB3 H -8.695 -41.116 -3.583 1.00 . A A . 58 LEU HB3 1 1
15 30942 1 1 58 LEU HD11 H -9.244 -43.975 -4.579 1.00 . A A . 58 LEU HD11 1 1
15 30943 1 1 58 LEU HD12 H -8.219 -44.265 -5.984 1.00 . A A . 58 LEU HD12 1 1
15 30944 1 1 58 LEU HD13 H -9.462 -43.016 -6.043 1.00 . A A . 58 LEU HD13 1 1
15 30945 1 1 58 LEU HD21 H -6.638 -41.222 -6.220 1.00 . A A . 58 LEU HD21 1 1
15 30946 1 1 58 LEU HD22 H -7.901 -40.398 -5.306 1.00 . A A . 58 LEU HD22 1 1
15 30947 1 1 58 LEU HD23 H -8.332 -41.442 -6.661 1.00 . A A . 58 LEU HD23 1 1
15 30948 1 1 58 LEU HG H -6.766 -42.965 -4.855 1.00 . A A . 58 LEU HG 1 1
15 30949 1 1 58 LEU N N -7.266 -42.279 -1.203 1.00 . A A . 58 LEU N 1 1
15 30950 1 1 58 LEU O O -7.068 -39.502 -3.365 1.00 . A A . 58 LEU O 1 1
15 30951 1 1 59 LYS C C -4.439 -38.045 -2.042 1.00 . A A . 59 LYS C 1 1
15 30952 1 1 59 LYS CA C -5.675 -38.417 -1.229 1.00 . A A . 59 LYS CA 1 1
15 30953 1 1 59 LYS CB C -5.436 -38.111 0.251 1.00 . A A . 59 LYS CB 1 1
15 30954 1 1 59 LYS CD C -3.138 -38.234 1.261 1.00 . A A . 59 LYS CD 1 1
15 30955 1 1 59 LYS CE C -1.895 -39.102 1.148 1.00 . A A . 59 LYS CE 1 1
15 30956 1 1 59 LYS CG C -4.394 -39.008 0.897 1.00 . A A . 59 LYS CG 1 1
15 30957 1 1 59 LYS H H -5.730 -40.472 -0.725 1.00 . A A . 59 LYS H 1 1
15 30958 1 1 59 LYS HA H -6.511 -37.830 -1.578 1.00 . A A . 59 LYS HA 1 1
15 30959 1 1 59 LYS HB2 H -5.107 -37.087 0.346 1.00 . A A . 59 LYS HB2 1 1
15 30960 1 1 59 LYS HB3 H -6.366 -38.232 0.787 1.00 . A A . 59 LYS HB3 1 1
15 30961 1 1 59 LYS HD2 H -3.038 -37.393 0.590 1.00 . A A . 59 LYS HD2 1 1
15 30962 1 1 59 LYS HD3 H -3.228 -37.877 2.277 1.00 . A A . 59 LYS HD3 1 1
15 30963 1 1 59 LYS HE2 H -1.953 -39.675 0.235 1.00 . A A . 59 LYS HE2 1 1
15 30964 1 1 59 LYS HE3 H -1.026 -38.462 1.117 1.00 . A A . 59 LYS HE3 1 1
15 30965 1 1 59 LYS HG2 H -4.810 -39.440 1.795 1.00 . A A . 59 LYS HG2 1 1
15 30966 1 1 59 LYS HG3 H -4.132 -39.796 0.205 1.00 . A A . 59 LYS HG3 1 1
15 30967 1 1 59 LYS HZ1 H -2.658 -40.072 2.834 1.00 . A A . 59 LYS HZ1 1 1
15 30968 1 1 59 LYS HZ2 H -1.006 -39.721 2.934 1.00 . A A . 59 LYS HZ2 1 1
15 30969 1 1 59 LYS HZ3 H -1.542 -40.995 1.959 1.00 . A A . 59 LYS HZ3 1 1
15 30970 1 1 59 LYS N N -6.010 -39.825 -1.406 1.00 . A A . 59 LYS N 1 1
15 30971 1 1 59 LYS NZ N -1.767 -40.038 2.300 1.00 . A A . 59 LYS NZ 1 1
15 30972 1 1 59 LYS O O -3.309 -38.268 -1.609 1.00 . A A . 59 LYS O 1 1
15 30973 1 1 60 ASP C C -4.099 -36.501 -5.406 1.00 . A A . 60 ASP C 1 1
15 30974 1 1 60 ASP CA C -3.567 -37.070 -4.094 1.00 . A A . 60 ASP CA 1 1
15 30975 1 1 60 ASP CB C -2.644 -38.257 -4.375 1.00 . A A . 60 ASP CB 1 1
15 30976 1 1 60 ASP CG C -3.406 -39.558 -4.532 1.00 . A A . 60 ASP CG 1 1
15 30977 1 1 60 ASP H H -5.587 -37.324 -3.512 1.00 . A A . 60 ASP H 1 1
15 30978 1 1 60 ASP HA H -3.005 -36.301 -3.585 1.00 . A A . 60 ASP HA 1 1
15 30979 1 1 60 ASP HB2 H -2.097 -38.070 -5.288 1.00 . A A . 60 ASP HB2 1 1
15 30980 1 1 60 ASP HB3 H -1.947 -38.364 -3.557 1.00 . A A . 60 ASP HB3 1 1
15 30981 1 1 60 ASP N N -4.663 -37.475 -3.221 1.00 . A A . 60 ASP N 1 1
15 30982 1 1 60 ASP O O -3.766 -36.970 -6.494 1.00 . A A . 60 ASP O 1 1
15 30983 1 1 60 ASP OD1 O -4.212 -39.664 -5.480 1.00 . A A . 60 ASP OD1 1 1
15 30984 1 1 60 ASP OD2 O -3.196 -40.471 -3.706 1.00 . A A . 60 ASP OD2 1 1
15 30985 1 1 61 PRO C C -4.521 -34.019 -7.276 1.00 . A A . 61 PRO C 1 1
15 30986 1 1 61 PRO CA C -5.544 -34.812 -6.470 1.00 . A A . 61 PRO CA 1 1
15 30987 1 1 61 PRO CB C -6.586 -33.873 -5.857 1.00 . A A . 61 PRO CB 1 1
15 30988 1 1 61 PRO CD C -5.388 -34.857 -4.037 1.00 . A A . 61 PRO CD 1 1
15 30989 1 1 61 PRO CG C -6.086 -33.601 -4.480 1.00 . A A . 61 PRO CG 1 1
15 30990 1 1 61 PRO HA H -6.035 -35.525 -7.116 1.00 . A A . 61 PRO HA 1 1
15 30991 1 1 61 PRO HB2 H -6.646 -32.967 -6.443 1.00 . A A . 61 PRO HB2 1 1
15 30992 1 1 61 PRO HB3 H -7.548 -34.362 -5.838 1.00 . A A . 61 PRO HB3 1 1
15 30993 1 1 61 PRO HD2 H -4.543 -34.617 -3.409 1.00 . A A . 61 PRO HD2 1 1
15 30994 1 1 61 PRO HD3 H -6.075 -35.506 -3.515 1.00 . A A . 61 PRO HD3 1 1
15 30995 1 1 61 PRO HG2 H -5.393 -32.773 -4.498 1.00 . A A . 61 PRO HG2 1 1
15 30996 1 1 61 PRO HG3 H -6.917 -33.383 -3.825 1.00 . A A . 61 PRO HG3 1 1
15 30997 1 1 61 PRO N N -4.947 -35.467 -5.302 1.00 . A A . 61 PRO N 1 1
15 30998 1 1 61 PRO O O -4.287 -32.840 -7.011 1.00 . A A . 61 PRO O 1 1
15 30999 1 1 62 SER C C -3.557 -33.430 -10.350 1.00 . A A . 62 SER C 1 1
15 31000 1 1 62 SER CA C -2.913 -34.030 -9.104 1.00 . A A . 62 SER CA 1 1
15 31001 1 1 62 SER CB C -1.833 -35.035 -9.507 1.00 . A A . 62 SER CB 1 1
15 31002 1 1 62 SER H H -4.144 -35.613 -8.423 1.00 . A A . 62 SER H 1 1
15 31003 1 1 62 SER HA H -2.458 -33.236 -8.530 1.00 . A A . 62 SER HA 1 1
15 31004 1 1 62 SER HB2 H -1.004 -34.509 -9.956 1.00 . A A . 62 SER HB2 1 1
15 31005 1 1 62 SER HB3 H -1.491 -35.564 -8.629 1.00 . A A . 62 SER HB3 1 1
15 31006 1 1 62 SER HG H -2.575 -36.785 -9.982 1.00 . A A . 62 SER HG 1 1
15 31007 1 1 62 SER N N -3.914 -34.674 -8.261 1.00 . A A . 62 SER N 1 1
15 31008 1 1 62 SER O O -2.985 -33.471 -11.440 1.00 . A A . 62 SER O 1 1
15 31009 1 1 62 SER OG O -2.334 -35.976 -10.440 1.00 . A A . 62 SER OG 1 1
15 31010 1 1 63 LYS C C -4.930 -30.870 -11.595 1.00 . A A . 63 LYS C 1 1
15 31011 1 1 63 LYS CA C -5.474 -32.262 -11.290 1.00 . A A . 63 LYS CA 1 1
15 31012 1 1 63 LYS CB C -6.968 -32.178 -10.967 1.00 . A A . 63 LYS CB 1 1
15 31013 1 1 63 LYS CD C -7.963 -34.242 -11.997 1.00 . A A . 63 LYS CD 1 1
15 31014 1 1 63 LYS CE C -8.015 -35.750 -11.806 1.00 . A A . 63 LYS CE 1 1
15 31015 1 1 63 LYS CG C -7.610 -33.529 -10.702 1.00 . A A . 63 LYS CG 1 1
15 31016 1 1 63 LYS H H -5.155 -32.870 -9.288 1.00 . A A . 63 LYS H 1 1
15 31017 1 1 63 LYS HA H -5.337 -32.887 -12.160 1.00 . A A . 63 LYS HA 1 1
15 31018 1 1 63 LYS HB2 H -7.100 -31.561 -10.091 1.00 . A A . 63 LYS HB2 1 1
15 31019 1 1 63 LYS HB3 H -7.479 -31.717 -11.801 1.00 . A A . 63 LYS HB3 1 1
15 31020 1 1 63 LYS HD2 H -8.931 -33.899 -12.334 1.00 . A A . 63 LYS HD2 1 1
15 31021 1 1 63 LYS HD3 H -7.217 -34.007 -12.742 1.00 . A A . 63 LYS HD3 1 1
15 31022 1 1 63 LYS HE2 H -7.275 -36.032 -11.074 1.00 . A A . 63 LYS HE2 1 1
15 31023 1 1 63 LYS HE3 H -8.998 -36.020 -11.448 1.00 . A A . 63 LYS HE3 1 1
15 31024 1 1 63 LYS HG2 H -6.919 -34.142 -10.143 1.00 . A A . 63 LYS HG2 1 1
15 31025 1 1 63 LYS HG3 H -8.511 -33.381 -10.125 1.00 . A A . 63 LYS HG3 1 1
15 31026 1 1 63 LYS HZ1 H -7.750 -35.816 -13.877 1.00 . A A . 63 LYS HZ1 1 1
15 31027 1 1 63 LYS HZ2 H -8.473 -37.204 -13.234 1.00 . A A . 63 LYS HZ2 1 1
15 31028 1 1 63 LYS HZ3 H -6.815 -36.943 -13.030 1.00 . A A . 63 LYS HZ3 1 1
15 31029 1 1 63 LYS N N -4.751 -32.872 -10.181 1.00 . A A . 63 LYS N 1 1
15 31030 1 1 63 LYS NZ N -7.744 -36.479 -13.076 1.00 . A A . 63 LYS NZ 1 1
15 31031 1 1 63 LYS O O -4.600 -30.558 -12.739 1.00 . A A . 63 LYS O 1 1
15 31032 1 1 64 SER C C -2.910 -28.685 -11.266 1.00 . A A . 64 SER C 1 1
15 31033 1 1 64 SER CA C -4.335 -28.677 -10.721 1.00 . A A . 64 SER CA 1 1
15 31034 1 1 64 SER CB C -4.377 -27.937 -9.383 1.00 . A A . 64 SER CB 1 1
15 31035 1 1 64 SER H H -5.116 -30.344 -9.675 1.00 . A A . 64 SER H 1 1
15 31036 1 1 64 SER HA H -4.974 -28.167 -11.425 1.00 . A A . 64 SER HA 1 1
15 31037 1 1 64 SER HB2 H -5.302 -28.168 -8.876 1.00 . A A . 64 SER HB2 1 1
15 31038 1 1 64 SER HB3 H -3.543 -28.252 -8.773 1.00 . A A . 64 SER HB3 1 1
15 31039 1 1 64 SER HG H -4.726 -26.299 -10.400 1.00 . A A . 64 SER HG 1 1
15 31040 1 1 64 SER N N -4.837 -30.037 -10.563 1.00 . A A . 64 SER N 1 1
15 31041 1 1 64 SER O O -2.342 -29.742 -11.539 1.00 . A A . 64 SER O 1 1
15 31042 1 1 64 SER OG O -4.300 -26.535 -9.573 1.00 . A A . 64 SER OG 1 1
15 31043 1 1 65 LYS C C 0.027 -27.266 -10.788 1.00 . A A . 65 LYS C 1 1
15 31044 1 1 65 LYS CA C -0.977 -27.362 -11.932 1.00 . A A . 65 LYS CA 1 1
15 31045 1 1 65 LYS CB C -0.867 -26.127 -12.828 1.00 . A A . 65 LYS CB 1 1
15 31046 1 1 65 LYS CD C -2.112 -27.177 -14.740 1.00 . A A . 65 LYS CD 1 1
15 31047 1 1 65 LYS CE C -3.152 -26.955 -15.828 1.00 . A A . 65 LYS CE 1 1
15 31048 1 1 65 LYS CG C -2.018 -25.981 -13.808 1.00 . A A . 65 LYS CG 1 1
15 31049 1 1 65 LYS H H -2.840 -26.688 -11.185 1.00 . A A . 65 LYS H 1 1
15 31050 1 1 65 LYS HA H -0.755 -28.242 -12.517 1.00 . A A . 65 LYS HA 1 1
15 31051 1 1 65 LYS HB2 H -0.838 -25.246 -12.204 1.00 . A A . 65 LYS HB2 1 1
15 31052 1 1 65 LYS HB3 H 0.053 -26.187 -13.392 1.00 . A A . 65 LYS HB3 1 1
15 31053 1 1 65 LYS HD2 H -1.150 -27.337 -15.205 1.00 . A A . 65 LYS HD2 1 1
15 31054 1 1 65 LYS HD3 H -2.386 -28.050 -14.165 1.00 . A A . 65 LYS HD3 1 1
15 31055 1 1 65 LYS HE2 H -3.162 -25.908 -16.090 1.00 . A A . 65 LYS HE2 1 1
15 31056 1 1 65 LYS HE3 H -2.878 -27.540 -16.694 1.00 . A A . 65 LYS HE3 1 1
15 31057 1 1 65 LYS HG2 H -2.941 -25.896 -13.254 1.00 . A A . 65 LYS HG2 1 1
15 31058 1 1 65 LYS HG3 H -1.866 -25.087 -14.397 1.00 . A A . 65 LYS HG3 1 1
15 31059 1 1 65 LYS HZ1 H -4.481 -27.716 -14.407 1.00 . A A . 65 LYS HZ1 1 1
15 31060 1 1 65 LYS HZ2 H -4.886 -28.106 -16.003 1.00 . A A . 65 LYS HZ2 1 1
15 31061 1 1 65 LYS HZ3 H -5.158 -26.542 -15.419 1.00 . A A . 65 LYS HZ3 1 1
15 31062 1 1 65 LYS N N -2.336 -27.496 -11.421 1.00 . A A . 65 LYS N 1 1
15 31063 1 1 65 LYS NZ N -4.515 -27.358 -15.383 1.00 . A A . 65 LYS NZ 1 1
15 31064 1 1 65 LYS O O 1.141 -27.781 -10.882 1.00 . A A . 65 LYS O 1 1
15 31065 1 1 66 HIS C C 1.026 -27.790 -8.074 1.00 . A A . 66 HIS C 1 1
15 31066 1 1 66 HIS CA C 0.489 -26.441 -8.544 1.00 . A A . 66 HIS CA 1 1
15 31067 1 1 66 HIS CB C -0.272 -25.758 -7.408 1.00 . A A . 66 HIS CB 1 1
15 31068 1 1 66 HIS CD2 C -1.512 -23.879 -8.696 1.00 . A A . 66 HIS CD2 1 1
15 31069 1 1 66 HIS CE1 C -0.805 -22.166 -7.525 1.00 . A A . 66 HIS CE1 1 1
15 31070 1 1 66 HIS CG C -0.696 -24.357 -7.729 1.00 . A A . 66 HIS CG 1 1
15 31071 1 1 66 HIS H H -1.275 -26.215 -9.693 1.00 . A A . 66 HIS H 1 1
15 31072 1 1 66 HIS HA H 1.322 -25.818 -8.834 1.00 . A A . 66 HIS HA 1 1
15 31073 1 1 66 HIS HB2 H -1.160 -26.329 -7.184 1.00 . A A . 66 HIS HB2 1 1
15 31074 1 1 66 HIS HB3 H 0.359 -25.722 -6.531 1.00 . A A . 66 HIS HB3 1 1
15 31075 1 1 66 HIS HD1 H 0.337 -23.278 -6.242 1.00 . A A . 66 HIS HD1 1 1
15 31076 1 1 66 HIS HD2 H -2.029 -24.462 -9.446 1.00 . A A . 66 HIS HD2 1 1
15 31077 1 1 66 HIS HE1 H -0.650 -21.159 -7.168 1.00 . A A . 66 HIS HE1 1 1
15 31078 1 1 66 HIS N N -0.375 -26.603 -9.708 1.00 . A A . 66 HIS N 1 1
15 31079 1 1 66 HIS ND1 N -0.269 -23.259 -7.012 1.00 . A A . 66 HIS ND1 1 1
15 31080 1 1 66 HIS NE2 N -1.564 -22.515 -8.548 1.00 . A A . 66 HIS NE2 1 1
15 31081 1 1 66 HIS O O 2.046 -27.857 -7.388 1.00 . A A . 66 HIS O 1 1
15 31082 1 1 67 ILE C C 2.186 -30.476 -8.461 1.00 . A A . 67 ILE C 1 1
15 31083 1 1 67 ILE CA C 0.739 -30.205 -8.063 1.00 . A A . 67 ILE CA 1 1
15 31084 1 1 67 ILE CB C -0.166 -31.273 -8.705 1.00 . A A . 67 ILE CB 1 1
15 31085 1 1 67 ILE CD1 C -2.167 -30.454 -7.361 1.00 . A A . 67 ILE CD1 1 1
15 31086 1 1 67 ILE CG1 C -1.619 -30.792 -8.730 1.00 . A A . 67 ILE CG1 1 1
15 31087 1 1 67 ILE CG2 C -0.051 -32.589 -7.952 1.00 . A A . 67 ILE CG2 1 1
15 31088 1 1 67 ILE H H -0.472 -28.741 -8.993 1.00 . A A . 67 ILE H 1 1
15 31089 1 1 67 ILE HA H 0.651 -30.286 -6.989 1.00 . A A . 67 ILE HA 1 1
15 31090 1 1 67 ILE HB H 0.169 -31.435 -9.718 1.00 . A A . 67 ILE HB 1 1
15 31091 1 1 67 ILE HD11 H -2.234 -31.355 -6.768 1.00 . A A . 67 ILE HD11 1 1
15 31092 1 1 67 ILE HD12 H -1.508 -29.751 -6.873 1.00 . A A . 67 ILE HD12 1 1
15 31093 1 1 67 ILE HD13 H -3.149 -30.017 -7.464 1.00 . A A . 67 ILE HD13 1 1
15 31094 1 1 67 ILE HG12 H -1.689 -29.907 -9.343 1.00 . A A . 67 ILE HG12 1 1
15 31095 1 1 67 ILE HG13 H -2.239 -31.569 -9.154 1.00 . A A . 67 ILE HG13 1 1
15 31096 1 1 67 ILE HG21 H -0.931 -32.734 -7.343 1.00 . A A . 67 ILE HG21 1 1
15 31097 1 1 67 ILE HG22 H 0.035 -33.401 -8.658 1.00 . A A . 67 ILE HG22 1 1
15 31098 1 1 67 ILE HG23 H 0.824 -32.567 -7.320 1.00 . A A . 67 ILE HG23 1 1
15 31099 1 1 67 ILE N N 0.332 -28.860 -8.447 1.00 . A A . 67 ILE N 1 1
15 31100 1 1 67 ILE O O 2.963 -31.033 -7.683 1.00 . A A . 67 ILE O 1 1
15 31101 1 1 68 THR C C 4.782 -29.074 -9.867 1.00 . A A . 68 THR C 1 1
15 31102 1 1 68 THR CA C 3.898 -30.276 -10.179 1.00 . A A . 68 THR CA 1 1
15 31103 1 1 68 THR CB C 3.903 -30.522 -11.700 1.00 . A A . 68 THR CB 1 1
15 31104 1 1 68 THR CG2 C 3.000 -31.692 -12.062 1.00 . A A . 68 THR CG2 1 1
15 31105 1 1 68 THR H H 1.881 -29.640 -10.250 1.00 . A A . 68 THR H 1 1
15 31106 1 1 68 THR HA H 4.309 -31.149 -9.693 1.00 . A A . 68 THR HA 1 1
15 31107 1 1 68 THR HB H 4.912 -30.757 -12.008 1.00 . A A . 68 THR HB 1 1
15 31108 1 1 68 THR HG1 H 2.751 -28.934 -11.897 1.00 . A A . 68 THR HG1 1 1
15 31109 1 1 68 THR HG21 H 3.127 -31.934 -13.106 1.00 . A A . 68 THR HG21 1 1
15 31110 1 1 68 THR HG22 H 1.971 -31.422 -11.878 1.00 . A A . 68 THR HG22 1 1
15 31111 1 1 68 THR HG23 H 3.261 -32.548 -11.459 1.00 . A A . 68 THR HG23 1 1
15 31112 1 1 68 THR N N 2.544 -30.078 -9.677 1.00 . A A . 68 THR N 1 1
15 31113 1 1 68 THR O O 5.972 -29.069 -10.178 1.00 . A A . 68 THR O 1 1
15 31114 1 1 68 THR OG1 O 3.467 -29.345 -12.388 1.00 . A A . 68 THR OG1 1 1
15 31115 1 1 69 GLY C C 5.459 -26.130 -10.127 1.00 . A A . 69 GLY C 1 1
15 31116 1 1 69 GLY CA C 4.941 -26.862 -8.905 1.00 . A A . 69 GLY CA 1 1
15 31117 1 1 69 GLY H H 3.239 -28.115 -9.026 1.00 . A A . 69 GLY H 1 1
15 31118 1 1 69 GLY HA2 H 4.301 -26.197 -8.345 1.00 . A A . 69 GLY HA2 1 1
15 31119 1 1 69 GLY HA3 H 5.781 -27.143 -8.286 1.00 . A A . 69 GLY HA3 1 1
15 31120 1 1 69 GLY N N 4.192 -28.056 -9.249 1.00 . A A . 69 GLY N 1 1
15 31121 1 1 69 GLY O O 6.433 -25.381 -10.045 1.00 . A A . 69 GLY O 1 1
15 31122 1 1 70 ASP C C 4.308 -24.512 -12.821 1.00 . A A . 70 ASP C 1 1
15 31123 1 1 70 ASP CA C 5.209 -25.703 -12.510 1.00 . A A . 70 ASP CA 1 1
15 31124 1 1 70 ASP CB C 5.167 -26.705 -13.665 1.00 . A A . 70 ASP CB 1 1
15 31125 1 1 70 ASP CG C 3.764 -26.910 -14.202 1.00 . A A . 70 ASP CG 1 1
15 31126 1 1 70 ASP H H 4.039 -26.955 -11.267 1.00 . A A . 70 ASP H 1 1
15 31127 1 1 70 ASP HA H 6.222 -25.349 -12.390 1.00 . A A . 70 ASP HA 1 1
15 31128 1 1 70 ASP HB2 H 5.792 -26.345 -14.469 1.00 . A A . 70 ASP HB2 1 1
15 31129 1 1 70 ASP HB3 H 5.544 -27.657 -13.320 1.00 . A A . 70 ASP HB3 1 1
15 31130 1 1 70 ASP N N 4.808 -26.347 -11.265 1.00 . A A . 70 ASP N 1 1
15 31131 1 1 70 ASP O O 4.201 -24.085 -13.970 1.00 . A A . 70 ASP O 1 1
15 31132 1 1 70 ASP OD1 O 2.814 -26.923 -13.392 1.00 . A A . 70 ASP OD1 1 1
15 31133 1 1 70 ASP OD2 O 3.617 -27.057 -15.433 1.00 . A A . 70 ASP OD2 1 1
15 31134 1 1 71 ALA C C 2.398 -22.236 -10.601 1.00 . A A . 71 ALA C 1 1
15 31135 1 1 71 ALA CA C 2.769 -22.840 -11.951 1.00 . A A . 71 ALA CA 1 1
15 31136 1 1 71 ALA CB C 1.515 -23.253 -12.709 1.00 . A A . 71 ALA CB 1 1
15 31137 1 1 71 ALA H H 3.786 -24.366 -10.897 1.00 . A A . 71 ALA H 1 1
15 31138 1 1 71 ALA HA H 3.285 -22.094 -12.538 1.00 . A A . 71 ALA HA 1 1
15 31139 1 1 71 ALA HB1 H 1.793 -23.865 -13.555 1.00 . A A . 71 ALA HB1 1 1
15 31140 1 1 71 ALA HB2 H 0.868 -23.815 -12.054 1.00 . A A . 71 ALA HB2 1 1
15 31141 1 1 71 ALA HB3 H 0.999 -22.371 -13.057 1.00 . A A . 71 ALA HB3 1 1
15 31142 1 1 71 ALA N N 3.660 -23.982 -11.789 1.00 . A A . 71 ALA N 1 1
15 31143 1 1 71 ALA O O 2.516 -22.891 -9.565 1.00 . A A . 71 ALA O 1 1
15 31144 1 1 72 ILE C C 0.476 -19.259 -9.671 1.00 . A A . 72 ILE C 1 1
15 31145 1 1 72 ILE CA C 1.562 -20.294 -9.397 1.00 . A A . 72 ILE CA 1 1
15 31146 1 1 72 ILE CB C 2.766 -19.597 -8.738 1.00 . A A . 72 ILE CB 1 1
15 31147 1 1 72 ILE CD1 C 2.734 -17.144 -9.418 1.00 . A A . 72 ILE CD1 1 1
15 31148 1 1 72 ILE CG1 C 3.326 -18.514 -9.664 1.00 . A A . 72 ILE CG1 1 1
15 31149 1 1 72 ILE CG2 C 3.844 -20.614 -8.392 1.00 . A A . 72 ILE CG2 1 1
15 31150 1 1 72 ILE H H 1.878 -20.517 -11.478 1.00 . A A . 72 ILE H 1 1
15 31151 1 1 72 ILE HA H 1.176 -21.031 -8.707 1.00 . A A . 72 ILE HA 1 1
15 31152 1 1 72 ILE HB H 2.431 -19.138 -7.821 1.00 . A A . 72 ILE HB 1 1
15 31153 1 1 72 ILE HD11 H 1.785 -17.065 -9.930 1.00 . A A . 72 ILE HD11 1 1
15 31154 1 1 72 ILE HD12 H 2.583 -17.001 -8.359 1.00 . A A . 72 ILE HD12 1 1
15 31155 1 1 72 ILE HD13 H 3.407 -16.388 -9.792 1.00 . A A . 72 ILE HD13 1 1
15 31156 1 1 72 ILE HG12 H 4.392 -18.444 -9.522 1.00 . A A . 72 ILE HG12 1 1
15 31157 1 1 72 ILE HG13 H 3.120 -18.787 -10.689 1.00 . A A . 72 ILE HG13 1 1
15 31158 1 1 72 ILE HG21 H 4.587 -20.150 -7.761 1.00 . A A . 72 ILE HG21 1 1
15 31159 1 1 72 ILE HG22 H 3.398 -21.446 -7.869 1.00 . A A . 72 ILE HG22 1 1
15 31160 1 1 72 ILE HG23 H 4.311 -20.967 -9.299 1.00 . A A . 72 ILE HG23 1 1
15 31161 1 1 72 ILE N N 1.950 -20.985 -10.620 1.00 . A A . 72 ILE N 1 1
15 31162 1 1 72 ILE O O 0.272 -18.847 -10.813 1.00 . A A . 72 ILE O 1 1
15 31163 1 1 73 ASP C C -0.969 -16.613 -7.908 1.00 . A A . 73 ASP C 1 1
15 31164 1 1 73 ASP CA C -1.279 -17.852 -8.742 1.00 . A A . 73 ASP CA 1 1
15 31165 1 1 73 ASP CB C -2.617 -18.452 -8.310 1.00 . A A . 73 ASP CB 1 1
15 31166 1 1 73 ASP CG C -3.802 -17.675 -8.850 1.00 . A A . 73 ASP CG 1 1
15 31167 1 1 73 ASP H H -0.005 -19.209 -7.732 1.00 . A A . 73 ASP H 1 1
15 31168 1 1 73 ASP HA H -1.342 -17.564 -9.781 1.00 . A A . 73 ASP HA 1 1
15 31169 1 1 73 ASP HB2 H -2.682 -19.468 -8.671 1.00 . A A . 73 ASP HB2 1 1
15 31170 1 1 73 ASP HB3 H -2.672 -18.454 -7.231 1.00 . A A . 73 ASP HB3 1 1
15 31171 1 1 73 ASP N N -0.215 -18.842 -8.617 1.00 . A A . 73 ASP N 1 1
15 31172 1 1 73 ASP O O -0.337 -16.703 -6.855 1.00 . A A . 73 ASP O 1 1
15 31173 1 1 73 ASP OD1 O -3.990 -16.514 -8.431 1.00 . A A . 73 ASP OD1 1 1
15 31174 1 1 73 ASP OD2 O -4.541 -18.228 -9.692 1.00 . A A . 73 ASP OD2 1 1
15 31175 1 1 74 PHE C C -2.358 -13.242 -7.885 1.00 . A A . 74 PHE C 1 1
15 31176 1 1 74 PHE CA C -1.187 -14.199 -7.684 1.00 . A A . 74 PHE CA 1 1
15 31177 1 1 74 PHE CB C 0.109 -13.548 -8.174 1.00 . A A . 74 PHE CB 1 1
15 31178 1 1 74 PHE CD1 C -0.413 -11.480 -9.494 1.00 . A A . 74 PHE CD1 1 1
15 31179 1 1 74 PHE CD2 C 0.183 -13.461 -10.680 1.00 . A A . 74 PHE CD2 1 1
15 31180 1 1 74 PHE CE1 C -0.554 -10.803 -10.691 1.00 . A A . 74 PHE CE1 1 1
15 31181 1 1 74 PHE CE2 C 0.044 -12.789 -11.880 1.00 . A A . 74 PHE CE2 1 1
15 31182 1 1 74 PHE CG C -0.044 -12.815 -9.476 1.00 . A A . 74 PHE CG 1 1
15 31183 1 1 74 PHE CZ C -0.325 -11.458 -11.885 1.00 . A A . 74 PHE CZ 1 1
15 31184 1 1 74 PHE H H -1.915 -15.450 -9.230 1.00 . A A . 74 PHE H 1 1
15 31185 1 1 74 PHE HA H -1.094 -14.419 -6.632 1.00 . A A . 74 PHE HA 1 1
15 31186 1 1 74 PHE HB2 H 0.450 -12.841 -7.433 1.00 . A A . 74 PHE HB2 1 1
15 31187 1 1 74 PHE HB3 H 0.859 -14.313 -8.308 1.00 . A A . 74 PHE HB3 1 1
15 31188 1 1 74 PHE HD1 H -0.592 -10.966 -8.562 1.00 . A A . 74 PHE HD1 1 1
15 31189 1 1 74 PHE HD2 H 0.472 -14.503 -10.677 1.00 . A A . 74 PHE HD2 1 1
15 31190 1 1 74 PHE HE1 H -0.842 -9.762 -10.693 1.00 . A A . 74 PHE HE1 1 1
15 31191 1 1 74 PHE HE2 H 0.224 -13.304 -12.812 1.00 . A A . 74 PHE HE2 1 1
15 31192 1 1 74 PHE HZ H -0.435 -10.931 -12.822 1.00 . A A . 74 PHE HZ 1 1
15 31193 1 1 74 PHE N N -1.418 -15.457 -8.385 1.00 . A A . 74 PHE N 1 1
15 31194 1 1 74 PHE O O -3.288 -13.531 -8.637 1.00 . A A . 74 PHE O 1 1
15 31195 1 1 75 ALA C C -2.775 -9.710 -7.543 1.00 . A A . 75 ALA C 1 1
15 31196 1 1 75 ALA CA C -3.358 -11.099 -7.311 1.00 . A A . 75 ALA CA 1 1
15 31197 1 1 75 ALA CB C -4.222 -11.109 -6.059 1.00 . A A . 75 ALA CB 1 1
15 31198 1 1 75 ALA H H -1.536 -11.927 -6.623 1.00 . A A . 75 ALA H 1 1
15 31199 1 1 75 ALA HA H -3.985 -11.360 -8.152 1.00 . A A . 75 ALA HA 1 1
15 31200 1 1 75 ALA HB1 H -3.594 -11.250 -5.191 1.00 . A A . 75 ALA HB1 1 1
15 31201 1 1 75 ALA HB2 H -4.746 -10.169 -5.976 1.00 . A A . 75 ALA HB2 1 1
15 31202 1 1 75 ALA HB3 H -4.936 -11.917 -6.121 1.00 . A A . 75 ALA HB3 1 1
15 31203 1 1 75 ALA N N -2.304 -12.100 -7.207 1.00 . A A . 75 ALA N 1 1
15 31204 1 1 75 ALA O O -1.832 -9.286 -6.874 1.00 . A A . 75 ALA O 1 1
15 31205 1 1 76 PRO C C -3.230 -6.615 -7.765 1.00 . A A . 76 PRO C 1 1
15 31206 1 1 76 PRO CA C -2.898 -7.628 -8.855 1.00 . A A . 76 PRO CA 1 1
15 31207 1 1 76 PRO CB C -3.676 -7.310 -10.135 1.00 . A A . 76 PRO CB 1 1
15 31208 1 1 76 PRO CD C -4.474 -9.422 -9.351 1.00 . A A . 76 PRO CD 1 1
15 31209 1 1 76 PRO CG C -4.894 -8.165 -10.061 1.00 . A A . 76 PRO CG 1 1
15 31210 1 1 76 PRO HA H -1.838 -7.601 -9.060 1.00 . A A . 76 PRO HA 1 1
15 31211 1 1 76 PRO HB2 H -3.930 -6.259 -10.153 1.00 . A A . 76 PRO HB2 1 1
15 31212 1 1 76 PRO HB3 H -3.074 -7.555 -10.997 1.00 . A A . 76 PRO HB3 1 1
15 31213 1 1 76 PRO HD2 H -5.282 -9.800 -8.742 1.00 . A A . 76 PRO HD2 1 1
15 31214 1 1 76 PRO HD3 H -4.155 -10.169 -10.063 1.00 . A A . 76 PRO HD3 1 1
15 31215 1 1 76 PRO HG2 H -5.665 -7.658 -9.501 1.00 . A A . 76 PRO HG2 1 1
15 31216 1 1 76 PRO HG3 H -5.241 -8.395 -11.057 1.00 . A A . 76 PRO HG3 1 1
15 31217 1 1 76 PRO N N -3.346 -8.981 -8.513 1.00 . A A . 76 PRO N 1 1
15 31218 1 1 76 PRO O O -4.399 -6.351 -7.484 1.00 . A A . 76 PRO O 1 1
15 31219 1 1 77 TYR C C -2.368 -3.649 -6.657 1.00 . A A . 77 TYR C 1 1
15 31220 1 1 77 TYR CA C -2.375 -5.066 -6.094 1.00 . A A . 77 TYR CA 1 1
15 31221 1 1 77 TYR CB C -1.277 -5.214 -5.040 1.00 . A A . 77 TYR CB 1 1
15 31222 1 1 77 TYR CD1 C -2.227 -6.549 -3.118 1.00 . A A . 77 TYR CD1 1 1
15 31223 1 1 77 TYR CD2 C -1.880 -4.212 -2.802 1.00 . A A . 77 TYR CD2 1 1
15 31224 1 1 77 TYR CE1 C -2.710 -6.657 -1.829 1.00 . A A . 77 TYR CE1 1 1
15 31225 1 1 77 TYR CE2 C -2.360 -4.311 -1.510 1.00 . A A . 77 TYR CE2 1 1
15 31226 1 1 77 TYR CG C -1.804 -5.327 -3.627 1.00 . A A . 77 TYR CG 1 1
15 31227 1 1 77 TYR CZ C -2.774 -5.535 -1.028 1.00 . A A . 77 TYR CZ 1 1
15 31228 1 1 77 TYR H H -1.285 -6.301 -7.423 1.00 . A A . 77 TYR H 1 1
15 31229 1 1 77 TYR HA H -3.333 -5.252 -5.629 1.00 . A A . 77 TYR HA 1 1
15 31230 1 1 77 TYR HB2 H -0.702 -6.102 -5.250 1.00 . A A . 77 TYR HB2 1 1
15 31231 1 1 77 TYR HB3 H -0.627 -4.352 -5.084 1.00 . A A . 77 TYR HB3 1 1
15 31232 1 1 77 TYR HD1 H -2.175 -7.426 -3.748 1.00 . A A . 77 TYR HD1 1 1
15 31233 1 1 77 TYR HD2 H -1.555 -3.254 -3.182 1.00 . A A . 77 TYR HD2 1 1
15 31234 1 1 77 TYR HE1 H -3.034 -7.615 -1.451 1.00 . A A . 77 TYR HE1 1 1
15 31235 1 1 77 TYR HE2 H -2.411 -3.433 -0.883 1.00 . A A . 77 TYR HE2 1 1
15 31236 1 1 77 TYR HH H -2.726 -5.088 0.841 1.00 . A A . 77 TYR HH 1 1
15 31237 1 1 77 TYR N N -2.194 -6.050 -7.155 1.00 . A A . 77 TYR N 1 1
15 31238 1 1 77 TYR O O -1.486 -3.283 -7.435 1.00 . A A . 77 TYR O 1 1
15 31239 1 1 77 TYR OH O -3.254 -5.638 0.257 1.00 . A A . 77 TYR OH 1 1
15 31240 1 1 78 ILE C C -4.092 -0.587 -5.656 1.00 . A A . 78 ILE C 1 1
15 31241 1 1 78 ILE CA C -3.464 -1.478 -6.722 1.00 . A A . 78 ILE CA 1 1
15 31242 1 1 78 ILE CB C -4.298 -1.381 -8.013 1.00 . A A . 78 ILE CB 1 1
15 31243 1 1 78 ILE CD1 C -3.879 -3.491 -9.374 1.00 . A A . 78 ILE CD1 1 1
15 31244 1 1 78 ILE CG1 C -3.548 -2.028 -9.180 1.00 . A A . 78 ILE CG1 1 1
15 31245 1 1 78 ILE CG2 C -4.624 0.072 -8.326 1.00 . A A . 78 ILE CG2 1 1
15 31246 1 1 78 ILE H H -4.029 -3.205 -5.637 1.00 . A A . 78 ILE H 1 1
15 31247 1 1 78 ILE HA H -2.467 -1.119 -6.933 1.00 . A A . 78 ILE HA 1 1
15 31248 1 1 78 ILE HB H -5.227 -1.907 -7.855 1.00 . A A . 78 ILE HB 1 1
15 31249 1 1 78 ILE HD11 H -4.744 -3.582 -10.016 1.00 . A A . 78 ILE HD11 1 1
15 31250 1 1 78 ILE HD12 H -3.039 -3.993 -9.831 1.00 . A A . 78 ILE HD12 1 1
15 31251 1 1 78 ILE HD13 H -4.093 -3.942 -8.417 1.00 . A A . 78 ILE HD13 1 1
15 31252 1 1 78 ILE HG12 H -3.797 -1.508 -10.091 1.00 . A A . 78 ILE HG12 1 1
15 31253 1 1 78 ILE HG13 H -2.485 -1.948 -9.003 1.00 . A A . 78 ILE HG13 1 1
15 31254 1 1 78 ILE HG21 H -3.734 0.673 -8.209 1.00 . A A . 78 ILE HG21 1 1
15 31255 1 1 78 ILE HG22 H -4.979 0.150 -9.342 1.00 . A A . 78 ILE HG22 1 1
15 31256 1 1 78 ILE HG23 H -5.388 0.423 -7.649 1.00 . A A . 78 ILE HG23 1 1
15 31257 1 1 78 ILE N N -3.356 -2.855 -6.258 1.00 . A A . 78 ILE N 1 1
15 31258 1 1 78 ILE O O -5.029 -0.991 -4.968 1.00 . A A . 78 ILE O 1 1
15 31259 1 1 79 ASN C C -3.963 1.018 -3.131 1.00 . A A . 79 ASN C 1 1
15 31260 1 1 79 ASN CA C -4.083 1.579 -4.545 1.00 . A A . 79 ASN CA 1 1
15 31261 1 1 79 ASN CB C -5.543 1.921 -4.848 1.00 . A A . 79 ASN CB 1 1
15 31262 1 1 79 ASN CG C -5.930 3.299 -4.346 1.00 . A A . 79 ASN CG 1 1
15 31263 1 1 79 ASN H H -2.825 0.894 -6.104 1.00 . A A . 79 ASN H 1 1
15 31264 1 1 79 ASN HA H -3.490 2.479 -4.614 1.00 . A A . 79 ASN HA 1 1
15 31265 1 1 79 ASN HB2 H -5.699 1.892 -5.917 1.00 . A A . 79 ASN HB2 1 1
15 31266 1 1 79 ASN HB3 H -6.183 1.192 -4.375 1.00 . A A . 79 ASN HB3 1 1
15 31267 1 1 79 ASN HD21 H -7.848 2.772 -4.307 1.00 . A A . 79 ASN HD21 1 1
15 31268 1 1 79 ASN HD22 H -7.502 4.390 -3.807 1.00 . A A . 79 ASN HD22 1 1
15 31269 1 1 79 ASN N N -3.571 0.629 -5.526 1.00 . A A . 79 ASN N 1 1
15 31270 1 1 79 ASN ND2 N -7.224 3.508 -4.131 1.00 . A A . 79 ASN ND2 1 1
15 31271 1 1 79 ASN O O -4.796 1.296 -2.269 1.00 . A A . 79 ASN O 1 1
15 31272 1 1 79 ASN OD1 O -5.076 4.164 -4.153 1.00 . A A . 79 ASN OD1 1 1
15 31273 1 1 80 GLY C C -3.780 -1.372 -1.230 1.00 . A A . 80 GLY C 1 1
15 31274 1 1 80 GLY CA C -2.710 -0.361 -1.590 1.00 . A A . 80 GLY CA 1 1
15 31275 1 1 80 GLY H H -2.288 0.040 -3.626 1.00 . A A . 80 GLY H 1 1
15 31276 1 1 80 GLY HA2 H -1.748 -0.851 -1.577 1.00 . A A . 80 GLY HA2 1 1
15 31277 1 1 80 GLY HA3 H -2.712 0.427 -0.851 1.00 . A A . 80 GLY HA3 1 1
15 31278 1 1 80 GLY N N -2.920 0.226 -2.900 1.00 . A A . 80 GLY N 1 1
15 31279 1 1 80 GLY O O -3.965 -1.701 -0.058 1.00 . A A . 80 GLY O 1 1
15 31280 1 1 81 LYS C C -5.659 -3.796 -3.211 1.00 . A A . 81 LYS C 1 1
15 31281 1 1 81 LYS CA C -5.548 -2.846 -2.024 1.00 . A A . 81 LYS CA 1 1
15 31282 1 1 81 LYS CB C -6.886 -2.139 -1.795 1.00 . A A . 81 LYS CB 1 1
15 31283 1 1 81 LYS CD C -8.540 -0.431 -2.606 1.00 . A A . 81 LYS CD 1 1
15 31284 1 1 81 LYS CE C -9.124 0.249 -3.835 1.00 . A A . 81 LYS CE 1 1
15 31285 1 1 81 LYS CG C -7.316 -1.260 -2.957 1.00 . A A . 81 LYS CG 1 1
15 31286 1 1 81 LYS H H -4.295 -1.565 -3.152 1.00 . A A . 81 LYS H 1 1
15 31287 1 1 81 LYS HA H -5.297 -3.417 -1.143 1.00 . A A . 81 LYS HA 1 1
15 31288 1 1 81 LYS HB2 H -7.650 -2.885 -1.633 1.00 . A A . 81 LYS HB2 1 1
15 31289 1 1 81 LYS HB3 H -6.806 -1.520 -0.913 1.00 . A A . 81 LYS HB3 1 1
15 31290 1 1 81 LYS HD2 H -9.290 -1.078 -2.175 1.00 . A A . 81 LYS HD2 1 1
15 31291 1 1 81 LYS HD3 H -8.258 0.325 -1.886 1.00 . A A . 81 LYS HD3 1 1
15 31292 1 1 81 LYS HE2 H -9.559 1.190 -3.537 1.00 . A A . 81 LYS HE2 1 1
15 31293 1 1 81 LYS HE3 H -8.328 0.427 -4.543 1.00 . A A . 81 LYS HE3 1 1
15 31294 1 1 81 LYS HG2 H -6.505 -0.594 -3.212 1.00 . A A . 81 LYS HG2 1 1
15 31295 1 1 81 LYS HG3 H -7.548 -1.888 -3.805 1.00 . A A . 81 LYS HG3 1 1
15 31296 1 1 81 LYS HZ1 H -9.732 -1.299 -5.099 1.00 . A A . 81 LYS HZ1 1 1
15 31297 1 1 81 LYS HZ2 H -10.800 0.013 -5.058 1.00 . A A . 81 LYS HZ2 1 1
15 31298 1 1 81 LYS HZ3 H -10.742 -1.071 -3.761 1.00 . A A . 81 LYS HZ3 1 1
15 31299 1 1 81 LYS N N -4.489 -1.866 -2.239 1.00 . A A . 81 LYS N 1 1
15 31300 1 1 81 LYS NZ N -10.173 -0.586 -4.484 1.00 . A A . 81 LYS NZ 1 1
15 31301 1 1 81 LYS O O -5.239 -3.468 -4.322 1.00 . A A . 81 LYS O 1 1
15 31302 1 1 82 ILE C C -7.391 -5.493 -5.075 1.00 . A A . 82 ILE C 1 1
15 31303 1 1 82 ILE CA C -6.396 -5.969 -4.022 1.00 . A A . 82 ILE CA 1 1
15 31304 1 1 82 ILE CB C -6.876 -7.315 -3.449 1.00 . A A . 82 ILE CB 1 1
15 31305 1 1 82 ILE CD1 C -6.884 -7.556 -0.915 1.00 . A A . 82 ILE CD1 1 1
15 31306 1 1 82 ILE CG1 C -6.081 -7.673 -2.192 1.00 . A A . 82 ILE CG1 1 1
15 31307 1 1 82 ILE CG2 C -6.745 -8.412 -4.495 1.00 . A A . 82 ILE CG2 1 1
15 31308 1 1 82 ILE H H -6.542 -5.175 -2.065 1.00 . A A . 82 ILE H 1 1
15 31309 1 1 82 ILE HA H -5.436 -6.122 -4.492 1.00 . A A . 82 ILE HA 1 1
15 31310 1 1 82 ILE HB H -7.920 -7.220 -3.191 1.00 . A A . 82 ILE HB 1 1
15 31311 1 1 82 ILE HD11 H -6.214 -7.397 -0.082 1.00 . A A . 82 ILE HD11 1 1
15 31312 1 1 82 ILE HD12 H -7.565 -6.721 -0.993 1.00 . A A . 82 ILE HD12 1 1
15 31313 1 1 82 ILE HD13 H -7.444 -8.466 -0.758 1.00 . A A . 82 ILE HD13 1 1
15 31314 1 1 82 ILE HG12 H -5.731 -8.690 -2.272 1.00 . A A . 82 ILE HG12 1 1
15 31315 1 1 82 ILE HG13 H -5.231 -7.009 -2.112 1.00 . A A . 82 ILE HG13 1 1
15 31316 1 1 82 ILE HG21 H -5.744 -8.404 -4.902 1.00 . A A . 82 ILE HG21 1 1
15 31317 1 1 82 ILE HG22 H -6.938 -9.371 -4.037 1.00 . A A . 82 ILE HG22 1 1
15 31318 1 1 82 ILE HG23 H -7.458 -8.242 -5.288 1.00 . A A . 82 ILE HG23 1 1
15 31319 1 1 82 ILE N N -6.228 -4.973 -2.971 1.00 . A A . 82 ILE N 1 1
15 31320 1 1 82 ILE O O -8.495 -5.056 -4.749 1.00 . A A . 82 ILE O 1 1
15 31321 1 1 83 ASP C C -8.369 -6.374 -8.216 1.00 . A A . 83 ASP C 1 1
15 31322 1 1 83 ASP CA C -7.851 -5.165 -7.442 1.00 . A A . 83 ASP CA 1 1
15 31323 1 1 83 ASP CB C -7.090 -4.230 -8.382 1.00 . A A . 83 ASP CB 1 1
15 31324 1 1 83 ASP CG C -7.510 -2.782 -8.224 1.00 . A A . 83 ASP CG 1 1
15 31325 1 1 83 ASP H H -6.102 -5.940 -6.536 1.00 . A A . 83 ASP H 1 1
15 31326 1 1 83 ASP HA H -8.693 -4.634 -7.025 1.00 . A A . 83 ASP HA 1 1
15 31327 1 1 83 ASP HB2 H -6.032 -4.303 -8.174 1.00 . A A . 83 ASP HB2 1 1
15 31328 1 1 83 ASP HB3 H -7.272 -4.530 -9.404 1.00 . A A . 83 ASP HB3 1 1
15 31329 1 1 83 ASP N N -6.994 -5.583 -6.339 1.00 . A A . 83 ASP N 1 1
15 31330 1 1 83 ASP O O -7.775 -6.786 -9.213 1.00 . A A . 83 ASP O 1 1
15 31331 1 1 83 ASP OD1 O -8.113 -2.449 -7.182 1.00 . A A . 83 ASP OD1 1 1
15 31332 1 1 83 ASP OD2 O -7.235 -1.981 -9.142 1.00 . A A . 83 ASP OD2 1 1
15 31333 1 1 84 TRP C C -11.130 -7.675 -9.413 1.00 . A A . 84 TRP C 1 1
15 31334 1 1 84 TRP CA C -10.074 -8.100 -8.398 1.00 . A A . 84 TRP CA 1 1
15 31335 1 1 84 TRP CB C -10.697 -9.028 -7.354 1.00 . A A . 84 TRP CB 1 1
15 31336 1 1 84 TRP CD1 C -9.300 -10.117 -5.502 1.00 . A A . 84 TRP CD1 1 1
15 31337 1 1 84 TRP CD2 C -9.070 -11.076 -7.514 1.00 . A A . 84 TRP CD2 1 1
15 31338 1 1 84 TRP CE2 C -8.256 -11.764 -6.593 1.00 . A A . 84 TRP CE2 1 1
15 31339 1 1 84 TRP CE3 C -9.090 -11.502 -8.844 1.00 . A A . 84 TRP CE3 1 1
15 31340 1 1 84 TRP CG C -9.729 -10.027 -6.796 1.00 . A A . 84 TRP CG 1 1
15 31341 1 1 84 TRP CH2 C -7.509 -13.248 -8.271 1.00 . A A . 84 TRP CH2 1 1
15 31342 1 1 84 TRP CZ2 C -7.470 -12.852 -6.962 1.00 . A A . 84 TRP CZ2 1 1
15 31343 1 1 84 TRP CZ3 C -8.309 -12.582 -9.209 1.00 . A A . 84 TRP CZ3 1 1
15 31344 1 1 84 TRP H H -9.905 -6.563 -6.951 1.00 . A A . 84 TRP H 1 1
15 31345 1 1 84 TRP HA H -9.288 -8.630 -8.915 1.00 . A A . 84 TRP HA 1 1
15 31346 1 1 84 TRP HB2 H -11.075 -8.435 -6.535 1.00 . A A . 84 TRP HB2 1 1
15 31347 1 1 84 TRP HB3 H -11.514 -9.571 -7.808 1.00 . A A . 84 TRP HB3 1 1
15 31348 1 1 84 TRP HD1 H -9.617 -9.458 -4.709 1.00 . A A . 84 TRP HD1 1 1
15 31349 1 1 84 TRP HE1 H -7.967 -11.427 -4.542 1.00 . A A . 84 TRP HE1 1 1
15 31350 1 1 84 TRP HE3 H -9.701 -11.002 -9.582 1.00 . A A . 84 TRP HE3 1 1
15 31351 1 1 84 TRP HH2 H -6.915 -14.086 -8.601 1.00 . A A . 84 TRP HH2 1 1
15 31352 1 1 84 TRP HZ2 H -6.849 -13.376 -6.250 1.00 . A A . 84 TRP HZ2 1 1
15 31353 1 1 84 TRP HZ3 H -8.311 -12.926 -10.233 1.00 . A A . 84 TRP HZ3 1 1
15 31354 1 1 84 TRP N N -9.478 -6.937 -7.750 1.00 . A A . 84 TRP N 1 1
15 31355 1 1 84 TRP NE1 N -8.413 -11.159 -5.373 1.00 . A A . 84 TRP NE1 1 1
15 31356 1 1 84 TRP O O -11.517 -8.454 -10.283 1.00 . A A . 84 TRP O 1 1
15 31357 1 1 85 ASN C C -12.009 -4.849 -11.127 1.00 . A A . 85 ASN C 1 1
15 31358 1 1 85 ASN CA C -12.605 -5.907 -10.203 1.00 . A A . 85 ASN CA 1 1
15 31359 1 1 85 ASN CB C -13.769 -5.309 -9.410 1.00 . A A . 85 ASN CB 1 1
15 31360 1 1 85 ASN CG C -14.717 -6.371 -8.886 1.00 . A A . 85 ASN CG 1 1
15 31361 1 1 85 ASN H H -11.246 -5.860 -8.581 1.00 . A A . 85 ASN H 1 1
15 31362 1 1 85 ASN HA H -12.972 -6.726 -10.802 1.00 . A A . 85 ASN HA 1 1
15 31363 1 1 85 ASN HB2 H -13.378 -4.757 -8.568 1.00 . A A . 85 ASN HB2 1 1
15 31364 1 1 85 ASN HB3 H -14.326 -4.639 -10.048 1.00 . A A . 85 ASN HB3 1 1
15 31365 1 1 85 ASN HD21 H -13.974 -6.164 -7.053 1.00 . A A . 85 ASN HD21 1 1
15 31366 1 1 85 ASN HD22 H -15.233 -7.334 -7.225 1.00 . A A . 85 ASN HD22 1 1
15 31367 1 1 85 ASN N N -11.593 -6.434 -9.295 1.00 . A A . 85 ASN N 1 1
15 31368 1 1 85 ASN ND2 N -14.633 -6.651 -7.590 1.00 . A A . 85 ASN ND2 1 1
15 31369 1 1 85 ASN O O -12.734 -4.133 -11.817 1.00 . A A . 85 ASN O 1 1
15 31370 1 1 85 ASN OD1 O -15.514 -6.932 -9.637 1.00 . A A . 85 ASN OD1 1 1
15 31371 1 1 86 ASP C C -9.085 -4.492 -12.982 1.00 . A A . 86 ASP C 1 1
15 31372 1 1 86 ASP CA C -9.989 -3.789 -11.975 1.00 . A A . 86 ASP CA 1 1
15 31373 1 1 86 ASP CB C -9.164 -2.832 -11.112 1.00 . A A . 86 ASP CB 1 1
15 31374 1 1 86 ASP CG C -8.861 -1.527 -11.823 1.00 . A A . 86 ASP CG 1 1
15 31375 1 1 86 ASP H H -10.160 -5.356 -10.561 1.00 . A A . 86 ASP H 1 1
15 31376 1 1 86 ASP HA H -10.734 -3.222 -12.513 1.00 . A A . 86 ASP HA 1 1
15 31377 1 1 86 ASP HB2 H -9.713 -2.609 -10.208 1.00 . A A . 86 ASP HB2 1 1
15 31378 1 1 86 ASP HB3 H -8.229 -3.306 -10.853 1.00 . A A . 86 ASP HB3 1 1
15 31379 1 1 86 ASP N N -10.684 -4.757 -11.134 1.00 . A A . 86 ASP N 1 1
15 31380 1 1 86 ASP O O -7.859 -4.425 -12.885 1.00 . A A . 86 ASP O 1 1
15 31381 1 1 86 ASP OD1 O -8.046 -1.543 -12.769 1.00 . A A . 86 ASP OD1 1 1
15 31382 1 1 86 ASP OD2 O -9.439 -0.491 -11.432 1.00 . A A . 86 ASP OD2 1 1
15 31383 1 1 87 LEU C C -8.048 -4.935 -15.756 1.00 . A A . 87 LEU C 1 1
15 31384 1 1 87 LEU CA C -8.949 -5.886 -14.973 1.00 . A A . 87 LEU CA 1 1
15 31385 1 1 87 LEU CB C -9.908 -6.599 -15.928 1.00 . A A . 87 LEU CB 1 1
15 31386 1 1 87 LEU CD1 C -9.293 -9.021 -15.729 1.00 . A A . 87 LEU CD1 1 1
15 31387 1 1 87 LEU CD2 C -10.794 -7.972 -14.026 1.00 . A A . 87 LEU CD2 1 1
15 31388 1 1 87 LEU CG C -10.381 -7.986 -15.491 1.00 . A A . 87 LEU CG 1 1
15 31389 1 1 87 LEU H H -10.677 -5.185 -13.973 1.00 . A A . 87 LEU H 1 1
15 31390 1 1 87 LEU HA H -8.332 -6.621 -14.479 1.00 . A A . 87 LEU HA 1 1
15 31391 1 1 87 LEU HB2 H -10.780 -5.975 -16.048 1.00 . A A . 87 LEU HB2 1 1
15 31392 1 1 87 LEU HB3 H -9.408 -6.704 -16.880 1.00 . A A . 87 LEU HB3 1 1
15 31393 1 1 87 LEU HD11 H -9.719 -9.887 -16.213 1.00 . A A . 87 LEU HD11 1 1
15 31394 1 1 87 LEU HD12 H -8.861 -9.314 -14.784 1.00 . A A . 87 LEU HD12 1 1
15 31395 1 1 87 LEU HD13 H -8.525 -8.597 -16.360 1.00 . A A . 87 LEU HD13 1 1
15 31396 1 1 87 LEU HD21 H -11.472 -7.150 -13.852 1.00 . A A . 87 LEU HD21 1 1
15 31397 1 1 87 LEU HD22 H -9.918 -7.854 -13.407 1.00 . A A . 87 LEU HD22 1 1
15 31398 1 1 87 LEU HD23 H -11.285 -8.903 -13.782 1.00 . A A . 87 LEU HD23 1 1
15 31399 1 1 87 LEU HG H -11.243 -8.267 -16.080 1.00 . A A . 87 LEU HG 1 1
15 31400 1 1 87 LEU N N -9.698 -5.168 -13.948 1.00 . A A . 87 LEU N 1 1
15 31401 1 1 87 LEU O O -7.067 -5.357 -16.367 1.00 . A A . 87 LEU O 1 1
15 31402 1 1 88 GLU C C -6.135 -2.723 -16.051 1.00 . A A . 88 GLU C 1 1
15 31403 1 1 88 GLU CA C -7.610 -2.640 -16.436 1.00 . A A . 88 GLU CA 1 1
15 31404 1 1 88 GLU CB C -8.150 -1.241 -16.130 1.00 . A A . 88 GLU CB 1 1
15 31405 1 1 88 GLU CD C -10.242 0.166 -15.973 1.00 . A A . 88 GLU CD 1 1
15 31406 1 1 88 GLU CG C -9.558 -1.006 -16.651 1.00 . A A . 88 GLU CG 1 1
15 31407 1 1 88 GLU H H -9.182 -3.375 -15.225 1.00 . A A . 88 GLU H 1 1
15 31408 1 1 88 GLU HA H -7.704 -2.828 -17.495 1.00 . A A . 88 GLU HA 1 1
15 31409 1 1 88 GLU HB2 H -8.154 -1.096 -15.060 1.00 . A A . 88 GLU HB2 1 1
15 31410 1 1 88 GLU HB3 H -7.495 -0.510 -16.581 1.00 . A A . 88 GLU HB3 1 1
15 31411 1 1 88 GLU HG2 H -9.508 -0.808 -17.711 1.00 . A A . 88 GLU HG2 1 1
15 31412 1 1 88 GLU HG3 H -10.145 -1.896 -16.479 1.00 . A A . 88 GLU HG3 1 1
15 31413 1 1 88 GLU N N -8.389 -3.650 -15.730 1.00 . A A . 88 GLU N 1 1
15 31414 1 1 88 GLU O O -5.274 -2.960 -16.898 1.00 . A A . 88 GLU O 1 1
15 31415 1 1 88 GLU OE1 O -9.573 1.195 -15.748 1.00 . A A . 88 GLU OE1 1 1
15 31416 1 1 88 GLU OE2 O -11.448 0.052 -15.668 1.00 . A A . 88 GLU OE2 1 1
15 31417 1 1 89 ALA C C -3.922 -3.993 -14.360 1.00 . A A . 89 ALA C 1 1
15 31418 1 1 89 ALA CA C -4.484 -2.578 -14.270 1.00 . A A . 89 ALA CA 1 1
15 31419 1 1 89 ALA CB C -4.424 -2.075 -12.835 1.00 . A A . 89 ALA CB 1 1
15 31420 1 1 89 ALA H H -6.583 -2.339 -14.141 1.00 . A A . 89 ALA H 1 1
15 31421 1 1 89 ALA HA H -3.881 -1.922 -14.881 1.00 . A A . 89 ALA HA 1 1
15 31422 1 1 89 ALA HB1 H -4.247 -1.009 -12.836 1.00 . A A . 89 ALA HB1 1 1
15 31423 1 1 89 ALA HB2 H -5.361 -2.284 -12.341 1.00 . A A . 89 ALA HB2 1 1
15 31424 1 1 89 ALA HB3 H -3.622 -2.573 -12.312 1.00 . A A . 89 ALA HB3 1 1
15 31425 1 1 89 ALA N N -5.853 -2.525 -14.768 1.00 . A A . 89 ALA N 1 1
15 31426 1 1 89 ALA O O -2.708 -4.186 -14.424 1.00 . A A . 89 ALA O 1 1
15 31427 1 1 90 PHE C C -3.621 -6.642 -15.726 1.00 . A A . 90 PHE C 1 1
15 31428 1 1 90 PHE CA C -4.405 -6.377 -14.444 1.00 . A A . 90 PHE CA 1 1
15 31429 1 1 90 PHE CB C -5.630 -7.292 -14.383 1.00 . A A . 90 PHE CB 1 1
15 31430 1 1 90 PHE CD1 C -4.294 -9.142 -13.339 1.00 . A A . 90 PHE CD1 1 1
15 31431 1 1 90 PHE CD2 C -5.952 -9.714 -14.955 1.00 . A A . 90 PHE CD2 1 1
15 31432 1 1 90 PHE CE1 C -3.975 -10.478 -13.189 1.00 . A A . 90 PHE CE1 1 1
15 31433 1 1 90 PHE CE2 C -5.638 -11.051 -14.808 1.00 . A A . 90 PHE CE2 1 1
15 31434 1 1 90 PHE CG C -5.285 -8.745 -14.222 1.00 . A A . 90 PHE CG 1 1
15 31435 1 1 90 PHE CZ C -4.647 -11.434 -13.925 1.00 . A A . 90 PHE CZ 1 1
15 31436 1 1 90 PHE H H -5.767 -4.762 -14.310 1.00 . A A . 90 PHE H 1 1
15 31437 1 1 90 PHE HA H -3.769 -6.585 -13.598 1.00 . A A . 90 PHE HA 1 1
15 31438 1 1 90 PHE HB2 H -6.245 -7.003 -13.545 1.00 . A A . 90 PHE HB2 1 1
15 31439 1 1 90 PHE HB3 H -6.197 -7.183 -15.295 1.00 . A A . 90 PHE HB3 1 1
15 31440 1 1 90 PHE HD1 H -3.768 -8.394 -12.763 1.00 . A A . 90 PHE HD1 1 1
15 31441 1 1 90 PHE HD2 H -6.727 -9.416 -15.647 1.00 . A A . 90 PHE HD2 1 1
15 31442 1 1 90 PHE HE1 H -3.200 -10.774 -12.497 1.00 . A A . 90 PHE HE1 1 1
15 31443 1 1 90 PHE HE2 H -6.165 -11.797 -15.385 1.00 . A A . 90 PHE HE2 1 1
15 31444 1 1 90 PHE HZ H -4.400 -12.479 -13.808 1.00 . A A . 90 PHE HZ 1 1
15 31445 1 1 90 PHE N N -4.813 -4.979 -14.363 1.00 . A A . 90 PHE N 1 1
15 31446 1 1 90 PHE O O -2.695 -7.452 -15.743 1.00 . A A . 90 PHE O 1 1
15 31447 1 1 91 TRP C C -1.965 -5.443 -18.076 1.00 . A A . 91 TRP C 1 1
15 31448 1 1 91 TRP CA C -3.333 -6.115 -18.084 1.00 . A A . 91 TRP CA 1 1
15 31449 1 1 91 TRP CB C -4.196 -5.531 -19.204 1.00 . A A . 91 TRP CB 1 1
15 31450 1 1 91 TRP CD1 C -3.032 -5.739 -21.478 1.00 . A A . 91 TRP CD1 1 1
15 31451 1 1 91 TRP CD2 C -4.583 -7.308 -21.091 1.00 . A A . 91 TRP CD2 1 1
15 31452 1 1 91 TRP CE2 C -4.025 -7.533 -22.364 1.00 . A A . 91 TRP CE2 1 1
15 31453 1 1 91 TRP CE3 C -5.581 -8.172 -20.630 1.00 . A A . 91 TRP CE3 1 1
15 31454 1 1 91 TRP CG C -3.934 -6.156 -20.541 1.00 . A A . 91 TRP CG 1 1
15 31455 1 1 91 TRP CH2 C -5.410 -9.416 -22.704 1.00 . A A . 91 TRP CH2 1 1
15 31456 1 1 91 TRP CZ2 C -4.432 -8.586 -23.179 1.00 . A A . 91 TRP CZ2 1 1
15 31457 1 1 91 TRP CZ3 C -5.984 -9.216 -21.441 1.00 . A A . 91 TRP CZ3 1 1
15 31458 1 1 91 TRP H H -4.746 -5.322 -16.720 1.00 . A A . 91 TRP H 1 1
15 31459 1 1 91 TRP HA H -3.201 -7.173 -18.257 1.00 . A A . 91 TRP HA 1 1
15 31460 1 1 91 TRP HB2 H -5.237 -5.682 -18.964 1.00 . A A . 91 TRP HB2 1 1
15 31461 1 1 91 TRP HB3 H -3.998 -4.472 -19.286 1.00 . A A . 91 TRP HB3 1 1
15 31462 1 1 91 TRP HD1 H -2.384 -4.885 -21.360 1.00 . A A . 91 TRP HD1 1 1
15 31463 1 1 91 TRP HE1 H -2.530 -6.471 -23.382 1.00 . A A . 91 TRP HE1 1 1
15 31464 1 1 91 TRP HE3 H -6.035 -8.034 -19.660 1.00 . A A . 91 TRP HE3 1 1
15 31465 1 1 91 TRP HH2 H -5.756 -10.244 -23.303 1.00 . A A . 91 TRP HH2 1 1
15 31466 1 1 91 TRP HZ2 H -3.999 -8.754 -24.155 1.00 . A A . 91 TRP HZ2 1 1
15 31467 1 1 91 TRP HZ3 H -6.754 -9.893 -21.102 1.00 . A A . 91 TRP HZ3 1 1
15 31468 1 1 91 TRP N N -4.000 -5.954 -16.796 1.00 . A A . 91 TRP N 1 1
15 31469 1 1 91 TRP NE1 N -3.082 -6.563 -22.577 1.00 . A A . 91 TRP NE1 1 1
15 31470 1 1 91 TRP O O -1.082 -5.803 -18.854 1.00 . A A . 91 TRP O 1 1
15 31471 1 1 92 ALA C C 0.501 -4.563 -16.317 1.00 . A A . 92 ALA C 1 1
15 31472 1 1 92 ALA CA C -0.533 -3.744 -17.083 1.00 . A A . 92 ALA CA 1 1
15 31473 1 1 92 ALA CB C -0.750 -2.399 -16.406 1.00 . A A . 92 ALA CB 1 1
15 31474 1 1 92 ALA H H -2.537 -4.223 -16.599 1.00 . A A . 92 ALA H 1 1
15 31475 1 1 92 ALA HA H -0.165 -3.562 -18.082 1.00 . A A . 92 ALA HA 1 1
15 31476 1 1 92 ALA HB1 H -0.495 -1.606 -17.094 1.00 . A A . 92 ALA HB1 1 1
15 31477 1 1 92 ALA HB2 H -1.786 -2.305 -16.116 1.00 . A A . 92 ALA HB2 1 1
15 31478 1 1 92 ALA HB3 H -0.123 -2.331 -15.530 1.00 . A A . 92 ALA HB3 1 1
15 31479 1 1 92 ALA N N -1.796 -4.465 -17.192 1.00 . A A . 92 ALA N 1 1
15 31480 1 1 92 ALA O O 1.650 -4.685 -16.743 1.00 . A A . 92 ALA O 1 1
15 31481 1 1 93 VAL C C 1.263 -7.275 -15.014 1.00 . A A . 93 VAL C 1 1
15 31482 1 1 93 VAL CA C 0.977 -5.928 -14.359 1.00 . A A . 93 VAL CA 1 1
15 31483 1 1 93 VAL CB C 0.382 -6.167 -12.958 1.00 . A A . 93 VAL CB 1 1
15 31484 1 1 93 VAL CG1 C -1.018 -6.752 -13.065 1.00 . A A . 93 VAL CG1 1 1
15 31485 1 1 93 VAL CG2 C 1.289 -7.077 -12.143 1.00 . A A . 93 VAL CG2 1 1
15 31486 1 1 93 VAL H H -0.841 -4.987 -14.897 1.00 . A A . 93 VAL H 1 1
15 31487 1 1 93 VAL HA H 1.907 -5.389 -14.245 1.00 . A A . 93 VAL HA 1 1
15 31488 1 1 93 VAL HB H 0.313 -5.215 -12.452 1.00 . A A . 93 VAL HB 1 1
15 31489 1 1 93 VAL HG11 H -1.695 -5.998 -13.438 1.00 . A A . 93 VAL HG11 1 1
15 31490 1 1 93 VAL HG12 H -1.006 -7.593 -13.743 1.00 . A A . 93 VAL HG12 1 1
15 31491 1 1 93 VAL HG13 H -1.346 -7.080 -12.090 1.00 . A A . 93 VAL HG13 1 1
15 31492 1 1 93 VAL HG21 H 1.118 -6.906 -11.091 1.00 . A A . 93 VAL HG21 1 1
15 31493 1 1 93 VAL HG22 H 1.071 -8.107 -12.381 1.00 . A A . 93 VAL HG22 1 1
15 31494 1 1 93 VAL HG23 H 2.321 -6.863 -12.379 1.00 . A A . 93 VAL HG23 1 1
15 31495 1 1 93 VAL N N 0.087 -5.121 -15.184 1.00 . A A . 93 VAL N 1 1
15 31496 1 1 93 VAL O O 2.325 -7.863 -14.812 1.00 . A A . 93 VAL O 1 1
15 31497 1 1 94 LYS C C 1.576 -8.970 -17.522 1.00 . A A . 94 LYS C 1 1
15 31498 1 1 94 LYS CA C 0.456 -9.035 -16.489 1.00 . A A . 94 LYS CA 1 1
15 31499 1 1 94 LYS CB C -0.858 -9.427 -17.169 1.00 . A A . 94 LYS CB 1 1
15 31500 1 1 94 LYS CD C -2.188 -11.229 -18.307 1.00 . A A . 94 LYS CD 1 1
15 31501 1 1 94 LYS CE C -3.077 -11.580 -17.124 1.00 . A A . 94 LYS CE 1 1
15 31502 1 1 94 LYS CG C -0.808 -10.782 -17.853 1.00 . A A . 94 LYS CG 1 1
15 31503 1 1 94 LYS H H -0.517 -7.242 -15.923 1.00 . A A . 94 LYS H 1 1
15 31504 1 1 94 LYS HA H 0.706 -9.782 -15.751 1.00 . A A . 94 LYS HA 1 1
15 31505 1 1 94 LYS HB2 H -1.641 -9.450 -16.426 1.00 . A A . 94 LYS HB2 1 1
15 31506 1 1 94 LYS HB3 H -1.101 -8.681 -17.912 1.00 . A A . 94 LYS HB3 1 1
15 31507 1 1 94 LYS HD2 H -2.651 -10.428 -18.865 1.00 . A A . 94 LYS HD2 1 1
15 31508 1 1 94 LYS HD3 H -2.085 -12.099 -18.940 1.00 . A A . 94 LYS HD3 1 1
15 31509 1 1 94 LYS HE2 H -2.507 -12.175 -16.427 1.00 . A A . 94 LYS HE2 1 1
15 31510 1 1 94 LYS HE3 H -3.391 -10.665 -16.643 1.00 . A A . 94 LYS HE3 1 1
15 31511 1 1 94 LYS HG2 H -0.161 -10.716 -18.716 1.00 . A A . 94 LYS HG2 1 1
15 31512 1 1 94 LYS HG3 H -0.414 -11.511 -17.160 1.00 . A A . 94 LYS HG3 1 1
15 31513 1 1 94 LYS HZ1 H -4.756 -12.753 -16.712 1.00 . A A . 94 LYS HZ1 1 1
15 31514 1 1 94 LYS HZ2 H -4.009 -13.117 -18.187 1.00 . A A . 94 LYS HZ2 1 1
15 31515 1 1 94 LYS HZ3 H -4.950 -11.720 -18.037 1.00 . A A . 94 LYS HZ3 1 1
15 31516 1 1 94 LYS N N 0.308 -7.758 -15.801 1.00 . A A . 94 LYS N 1 1
15 31517 1 1 94 LYS NZ N -4.283 -12.346 -17.544 1.00 . A A . 94 LYS NZ 1 1
15 31518 1 1 94 LYS O O 2.227 -9.974 -17.812 1.00 . A A . 94 LYS O 1 1
15 31519 1 1 95 LYS C C 4.225 -7.750 -18.454 1.00 . A A . 95 LYS C 1 1
15 31520 1 1 95 LYS CA C 2.841 -7.584 -19.073 1.00 . A A . 95 LYS CA 1 1
15 31521 1 1 95 LYS CB C 2.716 -6.195 -19.703 1.00 . A A . 95 LYS CB 1 1
15 31522 1 1 95 LYS CD C 2.934 -4.813 -21.789 1.00 . A A . 95 LYS CD 1 1
15 31523 1 1 95 LYS CE C 3.951 -4.410 -22.846 1.00 . A A . 95 LYS CE 1 1
15 31524 1 1 95 LYS CG C 3.344 -6.094 -21.082 1.00 . A A . 95 LYS CG 1 1
15 31525 1 1 95 LYS H H 1.246 -7.018 -17.801 1.00 . A A . 95 LYS H 1 1
15 31526 1 1 95 LYS HA H 2.711 -8.332 -19.840 1.00 . A A . 95 LYS HA 1 1
15 31527 1 1 95 LYS HB2 H 1.669 -5.945 -19.788 1.00 . A A . 95 LYS HB2 1 1
15 31528 1 1 95 LYS HB3 H 3.198 -5.475 -19.057 1.00 . A A . 95 LYS HB3 1 1
15 31529 1 1 95 LYS HD2 H 1.977 -4.966 -22.266 1.00 . A A . 95 LYS HD2 1 1
15 31530 1 1 95 LYS HD3 H 2.852 -4.020 -21.059 1.00 . A A . 95 LYS HD3 1 1
15 31531 1 1 95 LYS HE2 H 3.661 -3.457 -23.260 1.00 . A A . 95 LYS HE2 1 1
15 31532 1 1 95 LYS HE3 H 4.920 -4.319 -22.377 1.00 . A A . 95 LYS HE3 1 1
15 31533 1 1 95 LYS HG2 H 4.419 -6.108 -20.980 1.00 . A A . 95 LYS HG2 1 1
15 31534 1 1 95 LYS HG3 H 3.025 -6.940 -21.675 1.00 . A A . 95 LYS HG3 1 1
15 31535 1 1 95 LYS HZ1 H 4.449 -4.975 -24.794 1.00 . A A . 95 LYS HZ1 1 1
15 31536 1 1 95 LYS HZ2 H 3.086 -5.767 -24.177 1.00 . A A . 95 LYS HZ2 1 1
15 31537 1 1 95 LYS HZ3 H 4.632 -6.211 -23.654 1.00 . A A . 95 LYS HZ3 1 1
15 31538 1 1 95 LYS N N 1.798 -7.782 -18.074 1.00 . A A . 95 LYS N 1 1
15 31539 1 1 95 LYS NZ N 4.036 -5.411 -23.945 1.00 . A A . 95 LYS NZ 1 1
15 31540 1 1 95 LYS O O 5.177 -8.136 -19.132 1.00 . A A . 95 LYS O 1 1
15 31541 1 1 96 ALA C C 5.981 -9.041 -16.259 1.00 . A A . 96 ALA C 1 1
15 31542 1 1 96 ALA CA C 5.597 -7.578 -16.451 1.00 . A A . 96 ALA CA 1 1
15 31543 1 1 96 ALA CB C 5.517 -6.870 -15.106 1.00 . A A . 96 ALA CB 1 1
15 31544 1 1 96 ALA H H 3.535 -7.155 -16.674 1.00 . A A . 96 ALA H 1 1
15 31545 1 1 96 ALA HA H 6.359 -7.090 -17.042 1.00 . A A . 96 ALA HA 1 1
15 31546 1 1 96 ALA HB1 H 4.934 -5.967 -15.210 1.00 . A A . 96 ALA HB1 1 1
15 31547 1 1 96 ALA HB2 H 5.047 -7.521 -14.384 1.00 . A A . 96 ALA HB2 1 1
15 31548 1 1 96 ALA HB3 H 6.513 -6.620 -14.772 1.00 . A A . 96 ALA HB3 1 1
15 31549 1 1 96 ALA N N 4.330 -7.457 -17.161 1.00 . A A . 96 ALA N 1 1
15 31550 1 1 96 ALA O O 7.163 -9.386 -16.246 1.00 . A A . 96 ALA O 1 1
15 31551 1 1 97 PHE C C 5.752 -11.964 -17.190 1.00 . A A . 97 PHE C 1 1
15 31552 1 1 97 PHE CA C 5.210 -11.324 -15.915 1.00 . A A . 97 PHE CA 1 1
15 31553 1 1 97 PHE CB C 3.916 -12.021 -15.492 1.00 . A A . 97 PHE CB 1 1
15 31554 1 1 97 PHE CD1 C 3.428 -11.194 -13.174 1.00 . A A . 97 PHE CD1 1 1
15 31555 1 1 97 PHE CD2 C 4.081 -13.470 -13.450 1.00 . A A . 97 PHE CD2 1 1
15 31556 1 1 97 PHE CE1 C 3.325 -11.385 -11.808 1.00 . A A . 97 PHE CE1 1 1
15 31557 1 1 97 PHE CE2 C 3.980 -13.668 -12.086 1.00 . A A . 97 PHE CE2 1 1
15 31558 1 1 97 PHE CG C 3.806 -12.233 -14.009 1.00 . A A . 97 PHE CG 1 1
15 31559 1 1 97 PHE CZ C 3.603 -12.624 -11.264 1.00 . A A . 97 PHE CZ 1 1
15 31560 1 1 97 PHE H H 4.055 -9.562 -16.127 1.00 . A A . 97 PHE H 1 1
15 31561 1 1 97 PHE HA H 5.942 -11.435 -15.130 1.00 . A A . 97 PHE HA 1 1
15 31562 1 1 97 PHE HB2 H 3.073 -11.422 -15.804 1.00 . A A . 97 PHE HB2 1 1
15 31563 1 1 97 PHE HB3 H 3.863 -12.987 -15.971 1.00 . A A . 97 PHE HB3 1 1
15 31564 1 1 97 PHE HD1 H 3.210 -10.224 -13.599 1.00 . A A . 97 PHE HD1 1 1
15 31565 1 1 97 PHE HD2 H 4.378 -14.288 -14.091 1.00 . A A . 97 PHE HD2 1 1
15 31566 1 1 97 PHE HE1 H 3.030 -10.567 -11.169 1.00 . A A . 97 PHE HE1 1 1
15 31567 1 1 97 PHE HE2 H 4.199 -14.637 -11.662 1.00 . A A . 97 PHE HE2 1 1
15 31568 1 1 97 PHE HZ H 3.523 -12.776 -10.198 1.00 . A A . 97 PHE HZ 1 1
15 31569 1 1 97 PHE N N 4.976 -9.897 -16.108 1.00 . A A . 97 PHE N 1 1
15 31570 1 1 97 PHE O O 6.726 -12.716 -17.152 1.00 . A A . 97 PHE O 1 1
15 31571 1 1 98 GLU C C 6.832 -11.558 -20.071 1.00 . A A . 98 GLU C 1 1
15 31572 1 1 98 GLU CA C 5.533 -12.206 -19.601 1.00 . A A . 98 GLU CA 1 1
15 31573 1 1 98 GLU CB C 4.437 -11.997 -20.649 1.00 . A A . 98 GLU CB 1 1
15 31574 1 1 98 GLU CD C 3.371 -10.218 -22.090 1.00 . A A . 98 GLU CD 1 1
15 31575 1 1 98 GLU CG C 3.933 -10.566 -20.726 1.00 . A A . 98 GLU CG 1 1
15 31576 1 1 98 GLU H H 4.345 -11.053 -18.281 1.00 . A A . 98 GLU H 1 1
15 31577 1 1 98 GLU HA H 5.698 -13.265 -19.473 1.00 . A A . 98 GLU HA 1 1
15 31578 1 1 98 GLU HB2 H 4.826 -12.273 -21.618 1.00 . A A . 98 GLU HB2 1 1
15 31579 1 1 98 GLU HB3 H 3.602 -12.639 -20.411 1.00 . A A . 98 GLU HB3 1 1
15 31580 1 1 98 GLU HG2 H 3.155 -10.432 -19.989 1.00 . A A . 98 GLU HG2 1 1
15 31581 1 1 98 GLU HG3 H 4.752 -9.897 -20.508 1.00 . A A . 98 GLU HG3 1 1
15 31582 1 1 98 GLU N N 5.115 -11.659 -18.315 1.00 . A A . 98 GLU N 1 1
15 31583 1 1 98 GLU O O 7.643 -12.191 -20.746 1.00 . A A . 98 GLU O 1 1
15 31584 1 1 98 GLU OE1 O 4.165 -10.100 -23.047 1.00 . A A . 98 GLU OE1 1 1
15 31585 1 1 98 GLU OE2 O 2.137 -10.063 -22.201 1.00 . A A . 98 GLU OE2 1 1
15 31586 1 1 99 GLN C C 9.414 -9.986 -19.250 1.00 . A A . 99 GLN C 1 1
15 31587 1 1 99 GLN CA C 8.219 -9.559 -20.096 1.00 . A A . 99 GLN CA 1 1
15 31588 1 1 99 GLN CB C 7.990 -8.053 -19.953 1.00 . A A . 99 GLN CB 1 1
15 31589 1 1 99 GLN CD C 6.936 -5.965 -20.909 1.00 . A A . 99 GLN CD 1 1
15 31590 1 1 99 GLN CG C 7.193 -7.448 -21.097 1.00 . A A . 99 GLN CG 1 1
15 31591 1 1 99 GLN H H 6.336 -9.842 -19.172 1.00 . A A . 99 GLN H 1 1
15 31592 1 1 99 GLN HA H 8.427 -9.785 -21.131 1.00 . A A . 99 GLN HA 1 1
15 31593 1 1 99 GLN HB2 H 7.455 -7.868 -19.033 1.00 . A A . 99 GLN HB2 1 1
15 31594 1 1 99 GLN HB3 H 8.948 -7.557 -19.909 1.00 . A A . 99 GLN HB3 1 1
15 31595 1 1 99 GLN HE21 H 6.320 -6.283 -19.045 1.00 . A A . 99 GLN HE21 1 1
15 31596 1 1 99 GLN HE22 H 6.295 -4.639 -19.574 1.00 . A A . 99 GLN HE22 1 1
15 31597 1 1 99 GLN HG2 H 7.743 -7.588 -22.016 1.00 . A A . 99 GLN HG2 1 1
15 31598 1 1 99 GLN HG3 H 6.243 -7.957 -21.166 1.00 . A A . 99 GLN HG3 1 1
15 31599 1 1 99 GLN N N 7.020 -10.293 -19.710 1.00 . A A . 99 GLN N 1 1
15 31600 1 1 99 GLN NE2 N 6.469 -5.591 -19.723 1.00 . A A . 99 GLN NE2 1 1
15 31601 1 1 99 GLN O O 10.505 -10.215 -19.771 1.00 . A A . 99 GLN O 1 1
15 31602 1 1 99 GLN OE1 O 7.154 -5.165 -21.819 1.00 . A A . 99 GLN OE1 1 1
15 31603 1 1 100 ALA C C 10.877 -11.821 -17.446 1.00 . A A . 100 ALA C 1 1
15 31604 1 1 100 ALA CA C 10.260 -10.491 -17.025 1.00 . A A . 100 ALA CA 1 1
15 31605 1 1 100 ALA CB C 9.721 -10.582 -15.605 1.00 . A A . 100 ALA CB 1 1
15 31606 1 1 100 ALA H H 8.309 -9.894 -17.587 1.00 . A A . 100 ALA H 1 1
15 31607 1 1 100 ALA HA H 11.025 -9.728 -17.045 1.00 . A A . 100 ALA HA 1 1
15 31608 1 1 100 ALA HB1 H 9.422 -9.600 -15.270 1.00 . A A . 100 ALA HB1 1 1
15 31609 1 1 100 ALA HB2 H 8.869 -11.245 -15.586 1.00 . A A . 100 ALA HB2 1 1
15 31610 1 1 100 ALA HB3 H 10.491 -10.966 -14.953 1.00 . A A . 100 ALA HB3 1 1
15 31611 1 1 100 ALA N N 9.201 -10.090 -17.943 1.00 . A A . 100 ALA N 1 1
15 31612 1 1 100 ALA O O 12.088 -12.012 -17.349 1.00 . A A . 100 ALA O 1 1
15 31613 1 1 101 GLY C C 11.384 -13.956 -19.580 1.00 . A A . 101 GLY C 1 1
15 31614 1 1 101 GLY CA C 10.515 -14.038 -18.340 1.00 . A A . 101 GLY CA 1 1
15 31615 1 1 101 GLY H H 9.078 -12.529 -17.967 1.00 . A A . 101 GLY H 1 1
15 31616 1 1 101 GLY HA2 H 11.090 -14.478 -17.539 1.00 . A A . 101 GLY HA2 1 1
15 31617 1 1 101 GLY HA3 H 9.666 -14.672 -18.551 1.00 . A A . 101 GLY HA3 1 1
15 31618 1 1 101 GLY N N 10.034 -12.737 -17.913 1.00 . A A . 101 GLY N 1 1
15 31619 1 1 101 GLY O O 12.155 -14.871 -19.869 1.00 . A A . 101 GLY O 1 1
15 31620 1 1 102 LYS C C 13.505 -12.407 -21.205 1.00 . A A . 102 LYS C 1 1
15 31621 1 1 102 LYS CA C 12.036 -12.658 -21.534 1.00 . A A . 102 LYS CA 1 1
15 31622 1 1 102 LYS CB C 11.474 -11.483 -22.337 1.00 . A A . 102 LYS CB 1 1
15 31623 1 1 102 LYS CD C 9.827 -12.140 -24.116 1.00 . A A . 102 LYS CD 1 1
15 31624 1 1 102 LYS CE C 8.365 -12.417 -24.430 1.00 . A A . 102 LYS CE 1 1
15 31625 1 1 102 LYS CG C 10.006 -11.637 -22.693 1.00 . A A . 102 LYS CG 1 1
15 31626 1 1 102 LYS H H 10.625 -12.163 -20.035 1.00 . A A . 102 LYS H 1 1
15 31627 1 1 102 LYS HA H 11.962 -13.557 -22.126 1.00 . A A . 102 LYS HA 1 1
15 31628 1 1 102 LYS HB2 H 11.590 -10.579 -21.758 1.00 . A A . 102 LYS HB2 1 1
15 31629 1 1 102 LYS HB3 H 12.038 -11.388 -23.254 1.00 . A A . 102 LYS HB3 1 1
15 31630 1 1 102 LYS HD2 H 10.195 -11.392 -24.802 1.00 . A A . 102 LYS HD2 1 1
15 31631 1 1 102 LYS HD3 H 10.392 -13.053 -24.239 1.00 . A A . 102 LYS HD3 1 1
15 31632 1 1 102 LYS HE2 H 7.774 -11.576 -24.101 1.00 . A A . 102 LYS HE2 1 1
15 31633 1 1 102 LYS HE3 H 8.256 -12.538 -25.497 1.00 . A A . 102 LYS HE3 1 1
15 31634 1 1 102 LYS HG2 H 9.552 -12.343 -22.014 1.00 . A A . 102 LYS HG2 1 1
15 31635 1 1 102 LYS HG3 H 9.519 -10.677 -22.597 1.00 . A A . 102 LYS HG3 1 1
15 31636 1 1 102 LYS HZ1 H 8.335 -13.751 -22.823 1.00 . A A . 102 LYS HZ1 1 1
15 31637 1 1 102 LYS HZ2 H 8.092 -14.485 -24.328 1.00 . A A . 102 LYS HZ2 1 1
15 31638 1 1 102 LYS HZ3 H 6.846 -13.594 -23.611 1.00 . A A . 102 LYS HZ3 1 1
15 31639 1 1 102 LYS N N 11.258 -12.858 -20.317 1.00 . A A . 102 LYS N 1 1
15 31640 1 1 102 LYS NZ N 7.875 -13.648 -23.750 1.00 . A A . 102 LYS NZ 1 1
15 31641 1 1 102 LYS O O 14.388 -13.115 -21.688 1.00 . A A . 102 LYS O 1 1
15 31642 1 1 103 GLU C C 15.681 -12.087 -19.014 1.00 . A A . 103 GLU C 1 1
15 31643 1 1 103 GLU CA C 15.119 -11.053 -19.986 1.00 . A A . 103 GLU CA 1 1
15 31644 1 1 103 GLU CB C 15.154 -9.664 -19.346 1.00 . A A . 103 GLU CB 1 1
15 31645 1 1 103 GLU CD C 14.261 -8.130 -17.549 1.00 . A A . 103 GLU CD 1 1
15 31646 1 1 103 GLU CG C 14.245 -9.528 -18.136 1.00 . A A . 103 GLU CG 1 1
15 31647 1 1 103 GLU H H 13.010 -10.869 -20.027 1.00 . A A . 103 GLU H 1 1
15 31648 1 1 103 GLU HA H 15.729 -11.045 -20.876 1.00 . A A . 103 GLU HA 1 1
15 31649 1 1 103 GLU HB2 H 16.166 -9.449 -19.037 1.00 . A A . 103 GLU HB2 1 1
15 31650 1 1 103 GLU HB3 H 14.850 -8.935 -20.082 1.00 . A A . 103 GLU HB3 1 1
15 31651 1 1 103 GLU HG2 H 13.234 -9.765 -18.432 1.00 . A A . 103 GLU HG2 1 1
15 31652 1 1 103 GLU HG3 H 14.570 -10.225 -17.377 1.00 . A A . 103 GLU HG3 1 1
15 31653 1 1 103 GLU N N 13.757 -11.396 -20.379 1.00 . A A . 103 GLU N 1 1
15 31654 1 1 103 GLU O O 16.854 -12.455 -19.092 1.00 . A A . 103 GLU O 1 1
15 31655 1 1 103 GLU OE1 O 13.564 -7.249 -18.093 1.00 . A A . 103 GLU OE1 1 1
15 31656 1 1 103 GLU OE2 O 14.971 -7.918 -16.543 1.00 . A A . 103 GLU OE2 1 1
15 31657 1 1 104 LEU C C 15.414 -14.916 -17.755 1.00 . A A . 104 LEU C 1 1
15 31658 1 1 104 LEU CA C 15.248 -13.543 -17.112 1.00 . A A . 104 LEU CA 1 1
15 31659 1 1 104 LEU CB C 14.224 -13.618 -15.979 1.00 . A A . 104 LEU CB 1 1
15 31660 1 1 104 LEU CD1 C 12.729 -12.220 -14.531 1.00 . A A . 104 LEU CD1 1 1
15 31661 1 1 104 LEU CD2 C 15.136 -12.515 -13.920 1.00 . A A . 104 LEU CD2 1 1
15 31662 1 1 104 LEU CG C 14.142 -12.394 -15.066 1.00 . A A . 104 LEU CG 1 1
15 31663 1 1 104 LEU H H 13.915 -12.221 -18.088 1.00 . A A . 104 LEU H 1 1
15 31664 1 1 104 LEU HA H 16.199 -13.232 -16.707 1.00 . A A . 104 LEU HA 1 1
15 31665 1 1 104 LEU HB2 H 13.251 -13.766 -16.421 1.00 . A A . 104 LEU HB2 1 1
15 31666 1 1 104 LEU HB3 H 14.472 -14.473 -15.366 1.00 . A A . 104 LEU HB3 1 1
15 31667 1 1 104 LEU HD11 H 12.464 -11.174 -14.546 1.00 . A A . 104 LEU HD11 1 1
15 31668 1 1 104 LEU HD12 H 12.679 -12.590 -13.518 1.00 . A A . 104 LEU HD12 1 1
15 31669 1 1 104 LEU HD13 H 12.039 -12.775 -15.151 1.00 . A A . 104 LEU HD13 1 1
15 31670 1 1 104 LEU HD21 H 15.546 -11.542 -13.695 1.00 . A A . 104 LEU HD21 1 1
15 31671 1 1 104 LEU HD22 H 15.934 -13.185 -14.206 1.00 . A A . 104 LEU HD22 1 1
15 31672 1 1 104 LEU HD23 H 14.633 -12.907 -13.047 1.00 . A A . 104 LEU HD23 1 1
15 31673 1 1 104 LEU HG H 14.393 -11.510 -15.636 1.00 . A A . 104 LEU HG 1 1
15 31674 1 1 104 LEU N N 14.837 -12.552 -18.100 1.00 . A A . 104 LEU N 1 1
15 31675 1 1 104 LEU O O 16.168 -15.755 -17.265 1.00 . A A . 104 LEU O 1 1
15 31676 1 1 105 GLY C C 13.841 -17.446 -18.977 1.00 . A A . 105 GLY C 1 1
15 31677 1 1 105 GLY CA C 14.787 -16.410 -19.550 1.00 . A A . 105 GLY CA 1 1
15 31678 1 1 105 GLY H H 14.118 -14.432 -19.202 1.00 . A A . 105 GLY H 1 1
15 31679 1 1 105 GLY HA2 H 14.548 -16.256 -20.592 1.00 . A A . 105 GLY HA2 1 1
15 31680 1 1 105 GLY HA3 H 15.798 -16.782 -19.475 1.00 . A A . 105 GLY HA3 1 1
15 31681 1 1 105 GLY N N 14.703 -15.138 -18.857 1.00 . A A . 105 GLY N 1 1
15 31682 1 1 105 GLY O O 13.662 -18.520 -19.553 1.00 . A A . 105 GLY O 1 1
15 31683 1 1 106 ILE C C 10.998 -18.143 -17.971 1.00 . A A . 106 ILE C 1 1
15 31684 1 1 106 ILE CA C 12.302 -18.037 -17.188 1.00 . A A . 106 ILE CA 1 1
15 31685 1 1 106 ILE CB C 11.988 -17.588 -15.748 1.00 . A A . 106 ILE CB 1 1
15 31686 1 1 106 ILE CD1 C 14.273 -16.993 -14.797 1.00 . A A . 106 ILE CD1 1 1
15 31687 1 1 106 ILE CG1 C 13.128 -17.983 -14.808 1.00 . A A . 106 ILE CG1 1 1
15 31688 1 1 106 ILE CG2 C 10.674 -18.194 -15.279 1.00 . A A . 106 ILE CG2 1 1
15 31689 1 1 106 ILE H H 13.417 -16.255 -17.428 1.00 . A A . 106 ILE H 1 1
15 31690 1 1 106 ILE HA H 12.764 -19.013 -17.146 1.00 . A A . 106 ILE HA 1 1
15 31691 1 1 106 ILE HB H 11.883 -16.514 -15.745 1.00 . A A . 106 ILE HB 1 1
15 31692 1 1 106 ILE HD11 H 13.961 -16.088 -14.295 1.00 . A A . 106 ILE HD11 1 1
15 31693 1 1 106 ILE HD12 H 15.115 -17.422 -14.273 1.00 . A A . 106 ILE HD12 1 1
15 31694 1 1 106 ILE HD13 H 14.558 -16.761 -15.812 1.00 . A A . 106 ILE HD13 1 1
15 31695 1 1 106 ILE HG12 H 12.747 -18.059 -13.802 1.00 . A A . 106 ILE HG12 1 1
15 31696 1 1 106 ILE HG13 H 13.521 -18.942 -15.113 1.00 . A A . 106 ILE HG13 1 1
15 31697 1 1 106 ILE HG21 H 10.545 -18.002 -14.224 1.00 . A A . 106 ILE HG21 1 1
15 31698 1 1 106 ILE HG22 H 9.857 -17.749 -15.827 1.00 . A A . 106 ILE HG22 1 1
15 31699 1 1 106 ILE HG23 H 10.686 -19.259 -15.453 1.00 . A A . 106 ILE HG23 1 1
15 31700 1 1 106 ILE N N 13.234 -17.126 -17.839 1.00 . A A . 106 ILE N 1 1
15 31701 1 1 106 ILE O O 10.394 -17.132 -18.333 1.00 . A A . 106 ILE O 1 1
15 31702 1 1 107 LYS C C 8.145 -18.954 -18.270 1.00 . A A . 107 LYS C 1 1
15 31703 1 1 107 LYS CA C 9.332 -19.612 -18.967 1.00 . A A . 107 LYS CA 1 1
15 31704 1 1 107 LYS CB C 9.083 -21.116 -19.110 1.00 . A A . 107 LYS CB 1 1
15 31705 1 1 107 LYS CD C 10.972 -21.399 -20.741 1.00 . A A . 107 LYS CD 1 1
15 31706 1 1 107 LYS CE C 11.877 -22.109 -19.746 1.00 . A A . 107 LYS CE 1 1
15 31707 1 1 107 LYS CG C 9.506 -21.676 -20.457 1.00 . A A . 107 LYS CG 1 1
15 31708 1 1 107 LYS H H 11.092 -20.139 -17.914 1.00 . A A . 107 LYS H 1 1
15 31709 1 1 107 LYS HA H 9.443 -19.179 -19.949 1.00 . A A . 107 LYS HA 1 1
15 31710 1 1 107 LYS HB2 H 9.633 -21.635 -18.339 1.00 . A A . 107 LYS HB2 1 1
15 31711 1 1 107 LYS HB3 H 8.028 -21.308 -18.979 1.00 . A A . 107 LYS HB3 1 1
15 31712 1 1 107 LYS HD2 H 11.209 -21.746 -21.736 1.00 . A A . 107 LYS HD2 1 1
15 31713 1 1 107 LYS HD3 H 11.148 -20.334 -20.678 1.00 . A A . 107 LYS HD3 1 1
15 31714 1 1 107 LYS HE2 H 12.895 -21.794 -19.915 1.00 . A A . 107 LYS HE2 1 1
15 31715 1 1 107 LYS HE3 H 11.576 -21.833 -18.746 1.00 . A A . 107 LYS HE3 1 1
15 31716 1 1 107 LYS HG2 H 9.345 -22.744 -20.459 1.00 . A A . 107 LYS HG2 1 1
15 31717 1 1 107 LYS HG3 H 8.906 -21.219 -21.232 1.00 . A A . 107 LYS HG3 1 1
15 31718 1 1 107 LYS HZ1 H 10.805 -23.898 -19.871 1.00 . A A . 107 LYS HZ1 1 1
15 31719 1 1 107 LYS HZ2 H 12.303 -24.049 -19.098 1.00 . A A . 107 LYS HZ2 1 1
15 31720 1 1 107 LYS HZ3 H 12.232 -23.889 -20.780 1.00 . A A . 107 LYS HZ3 1 1
15 31721 1 1 107 LYS N N 10.567 -19.373 -18.229 1.00 . A A . 107 LYS N 1 1
15 31722 1 1 107 LYS NZ N 11.798 -23.590 -19.883 1.00 . A A . 107 LYS NZ 1 1
15 31723 1 1 107 LYS O O 8.079 -18.913 -17.041 1.00 . A A . 107 LYS O 1 1
15 31724 1 1 108 LEU C C 4.997 -17.528 -19.619 1.00 . A A . 108 LEU C 1 1
15 31725 1 1 108 LEU CA C 6.024 -17.787 -18.522 1.00 . A A . 108 LEU CA 1 1
15 31726 1 1 108 LEU CB C 6.408 -16.470 -17.845 1.00 . A A . 108 LEU CB 1 1
15 31727 1 1 108 LEU CD1 C 4.048 -16.042 -17.119 1.00 . A A . 108 LEU CD1 1 1
15 31728 1 1 108 LEU CD2 C 5.724 -16.898 -15.472 1.00 . A A . 108 LEU CD2 1 1
15 31729 1 1 108 LEU CG C 5.508 -16.019 -16.695 1.00 . A A . 108 LEU CG 1 1
15 31730 1 1 108 LEU H H 7.318 -18.506 -20.034 1.00 . A A . 108 LEU H 1 1
15 31731 1 1 108 LEU HA H 5.588 -18.447 -17.786 1.00 . A A . 108 LEU HA 1 1
15 31732 1 1 108 LEU HB2 H 7.410 -16.577 -17.459 1.00 . A A . 108 LEU HB2 1 1
15 31733 1 1 108 LEU HB3 H 6.396 -15.696 -18.600 1.00 . A A . 108 LEU HB3 1 1
15 31734 1 1 108 LEU HD11 H 3.458 -15.479 -16.411 1.00 . A A . 108 LEU HD11 1 1
15 31735 1 1 108 LEU HD12 H 3.698 -17.063 -17.148 1.00 . A A . 108 LEU HD12 1 1
15 31736 1 1 108 LEU HD13 H 3.951 -15.600 -18.100 1.00 . A A . 108 LEU HD13 1 1
15 31737 1 1 108 LEU HD21 H 4.797 -17.385 -15.210 1.00 . A A . 108 LEU HD21 1 1
15 31738 1 1 108 LEU HD22 H 6.057 -16.289 -14.645 1.00 . A A . 108 LEU HD22 1 1
15 31739 1 1 108 LEU HD23 H 6.474 -17.645 -15.693 1.00 . A A . 108 LEU HD23 1 1
15 31740 1 1 108 LEU HG H 5.761 -15.002 -16.426 1.00 . A A . 108 LEU HG 1 1
15 31741 1 1 108 LEU N N 7.210 -18.442 -19.062 1.00 . A A . 108 LEU N 1 1
15 31742 1 1 108 LEU O O 5.305 -16.907 -20.637 1.00 . A A . 108 LEU O 1 1
15 31743 1 1 109 ARG C C 1.337 -17.935 -19.703 1.00 . A A . 109 ARG C 1 1
15 31744 1 1 109 ARG CA C 2.703 -17.824 -20.375 1.00 . A A . 109 ARG CA 1 1
15 31745 1 1 109 ARG CB C 2.818 -18.860 -21.494 1.00 . A A . 109 ARG CB 1 1
15 31746 1 1 109 ARG CD C 2.856 -19.195 -23.984 1.00 . A A . 109 ARG CD 1 1
15 31747 1 1 109 ARG CG C 2.301 -18.368 -22.836 1.00 . A A . 109 ARG CG 1 1
15 31748 1 1 109 ARG CZ C 2.446 -19.533 -26.385 1.00 . A A . 109 ARG CZ 1 1
15 31749 1 1 109 ARG H H 3.591 -18.492 -18.574 1.00 . A A . 109 ARG H 1 1
15 31750 1 1 109 ARG HA H 2.802 -16.836 -20.799 1.00 . A A . 109 ARG HA 1 1
15 31751 1 1 109 ARG HB2 H 3.857 -19.132 -21.612 1.00 . A A . 109 ARG HB2 1 1
15 31752 1 1 109 ARG HB3 H 2.254 -19.737 -21.215 1.00 . A A . 109 ARG HB3 1 1
15 31753 1 1 109 ARG HD2 H 3.908 -18.975 -24.093 1.00 . A A . 109 ARG HD2 1 1
15 31754 1 1 109 ARG HD3 H 2.729 -20.241 -23.751 1.00 . A A . 109 ARG HD3 1 1
15 31755 1 1 109 ARG HE H 1.492 -18.206 -25.241 1.00 . A A . 109 ARG HE 1 1
15 31756 1 1 109 ARG HG2 H 1.223 -18.439 -22.844 1.00 . A A . 109 ARG HG2 1 1
15 31757 1 1 109 ARG HG3 H 2.597 -17.338 -22.969 1.00 . A A . 109 ARG HG3 1 1
15 31758 1 1 109 ARG HH11 H 3.868 -20.727 -25.589 1.00 . A A . 109 ARG HH11 1 1
15 31759 1 1 109 ARG HH12 H 3.569 -20.955 -27.280 1.00 . A A . 109 ARG HH12 1 1
15 31760 1 1 109 ARG HH21 H 1.089 -18.498 -27.467 1.00 . A A . 109 ARG HH21 1 1
15 31761 1 1 109 ARG HH22 H 1.988 -19.686 -28.348 1.00 . A A . 109 ARG HH22 1 1
15 31762 1 1 109 ARG N N 3.775 -18.005 -19.404 1.00 . A A . 109 ARG N 1 1
15 31763 1 1 109 ARG NE N 2.179 -18.904 -25.245 1.00 . A A . 109 ARG NE 1 1
15 31764 1 1 109 ARG NH1 N 3.370 -20.483 -26.421 1.00 . A A . 109 ARG NH1 1 1
15 31765 1 1 109 ARG NH2 N 1.787 -19.213 -27.491 1.00 . A A . 109 ARG NH2 1 1
15 31766 1 1 109 ARG O O 1.136 -18.764 -18.815 1.00 . A A . 109 ARG O 1 1
15 31767 1 1 110 PHE C C -1.930 -17.764 -20.526 1.00 . A A . 110 PHE C 1 1
15 31768 1 1 110 PHE CA C -0.944 -17.097 -19.571 1.00 . A A . 110 PHE CA 1 1
15 31769 1 1 110 PHE CB C -1.397 -15.667 -19.270 1.00 . A A . 110 PHE CB 1 1
15 31770 1 1 110 PHE CD1 C 0.344 -14.968 -17.603 1.00 . A A . 110 PHE CD1 1 1
15 31771 1 1 110 PHE CD2 C 0.144 -13.718 -19.624 1.00 . A A . 110 PHE CD2 1 1
15 31772 1 1 110 PHE CE1 C 1.371 -14.141 -17.190 1.00 . A A . 110 PHE CE1 1 1
15 31773 1 1 110 PHE CE2 C 1.170 -12.887 -19.216 1.00 . A A . 110 PHE CE2 1 1
15 31774 1 1 110 PHE CG C -0.281 -14.766 -18.823 1.00 . A A . 110 PHE CG 1 1
15 31775 1 1 110 PHE CZ C 1.785 -13.100 -17.998 1.00 . A A . 110 PHE CZ 1 1
15 31776 1 1 110 PHE H H 0.623 -16.456 -20.843 1.00 . A A . 110 PHE H 1 1
15 31777 1 1 110 PHE HA H -0.918 -17.659 -18.650 1.00 . A A . 110 PHE HA 1 1
15 31778 1 1 110 PHE HB2 H -1.831 -15.239 -20.161 1.00 . A A . 110 PHE HB2 1 1
15 31779 1 1 110 PHE HB3 H -2.140 -15.690 -18.487 1.00 . A A . 110 PHE HB3 1 1
15 31780 1 1 110 PHE HD1 H 0.022 -15.782 -16.971 1.00 . A A . 110 PHE HD1 1 1
15 31781 1 1 110 PHE HD2 H -0.337 -13.552 -20.578 1.00 . A A . 110 PHE HD2 1 1
15 31782 1 1 110 PHE HE1 H 1.850 -14.309 -16.237 1.00 . A A . 110 PHE HE1 1 1
15 31783 1 1 110 PHE HE2 H 1.492 -12.075 -19.850 1.00 . A A . 110 PHE HE2 1 1
15 31784 1 1 110 PHE HZ H 2.587 -12.451 -17.677 1.00 . A A . 110 PHE HZ 1 1
15 31785 1 1 110 PHE N N 0.402 -17.094 -20.132 1.00 . A A . 110 PHE N 1 1
15 31786 1 1 110 PHE O O -1.584 -18.101 -21.657 1.00 . A A . 110 PHE O 1 1
15 31787 1 1 111 GLY C C -4.950 -17.573 -21.717 1.00 . A A . 111 GLY C 1 1
15 31788 1 1 111 GLY CA C -4.179 -18.578 -20.885 1.00 . A A . 111 GLY CA 1 1
15 31789 1 1 111 GLY H H -3.381 -17.662 -19.150 1.00 . A A . 111 GLY H 1 1
15 31790 1 1 111 GLY HA2 H -3.704 -19.288 -21.545 1.00 . A A . 111 GLY HA2 1 1
15 31791 1 1 111 GLY HA3 H -4.871 -19.104 -20.244 1.00 . A A . 111 GLY HA3 1 1
15 31792 1 1 111 GLY N N -3.161 -17.951 -20.061 1.00 . A A . 111 GLY N 1 1
15 31793 1 1 111 GLY O O -6.084 -17.224 -21.388 1.00 . A A . 111 GLY O 1 1
15 31794 1 1 112 ALA C C -5.518 -16.808 -24.933 1.00 . A A . 112 ALA C 1 1
15 31795 1 1 112 ALA CA C -4.970 -16.134 -23.679 1.00 . A A . 112 ALA CA 1 1
15 31796 1 1 112 ALA CB C -3.985 -15.037 -24.055 1.00 . A A . 112 ALA CB 1 1
15 31797 1 1 112 ALA H H -3.430 -17.420 -23.007 1.00 . A A . 112 ALA H 1 1
15 31798 1 1 112 ALA HA H -5.789 -15.680 -23.140 1.00 . A A . 112 ALA HA 1 1
15 31799 1 1 112 ALA HB1 H -4.470 -14.075 -23.970 1.00 . A A . 112 ALA HB1 1 1
15 31800 1 1 112 ALA HB2 H -3.136 -15.073 -23.390 1.00 . A A . 112 ALA HB2 1 1
15 31801 1 1 112 ALA HB3 H -3.654 -15.184 -25.072 1.00 . A A . 112 ALA HB3 1 1
15 31802 1 1 112 ALA N N -4.334 -17.104 -22.798 1.00 . A A . 112 ALA N 1 1
15 31803 1 1 112 ALA O O -6.384 -16.260 -25.616 1.00 . A A . 112 ALA O 1 1
15 31804 1 1 113 ASP C C -6.966 -18.877 -26.426 1.00 . A A . 113 ASP C 1 1
15 31805 1 1 113 ASP CA C -5.447 -18.747 -26.402 1.00 . A A . 113 ASP CA 1 1
15 31806 1 1 113 ASP CB C -4.803 -20.134 -26.417 1.00 . A A . 113 ASP CB 1 1
15 31807 1 1 113 ASP CG C -4.814 -20.763 -27.797 1.00 . A A . 113 ASP CG 1 1
15 31808 1 1 113 ASP H H -4.320 -18.382 -24.647 1.00 . A A . 113 ASP H 1 1
15 31809 1 1 113 ASP HA H -5.130 -18.204 -27.280 1.00 . A A . 113 ASP HA 1 1
15 31810 1 1 113 ASP HB2 H -3.777 -20.052 -26.088 1.00 . A A . 113 ASP HB2 1 1
15 31811 1 1 113 ASP HB3 H -5.343 -20.782 -25.742 1.00 . A A . 113 ASP HB3 1 1
15 31812 1 1 113 ASP N N -5.008 -17.998 -25.230 1.00 . A A . 113 ASP N 1 1
15 31813 1 1 113 ASP O O -7.575 -18.955 -27.493 1.00 . A A . 113 ASP O 1 1
15 31814 1 1 113 ASP OD1 O -5.878 -21.269 -28.209 1.00 . A A . 113 ASP OD1 1 1
15 31815 1 1 113 ASP OD2 O -3.758 -20.749 -28.464 1.00 . A A . 113 ASP OD2 1 1
15 31816 1 1 114 TRP C C -9.723 -17.922 -25.917 1.00 . A A . 114 TRP C 1 1
15 31817 1 1 114 TRP CA C -9.020 -19.023 -25.130 1.00 . A A . 114 TRP CA 1 1
15 31818 1 1 114 TRP CB C -9.443 -18.966 -23.661 1.00 . A A . 114 TRP CB 1 1
15 31819 1 1 114 TRP CD1 C -10.594 -21.067 -22.750 1.00 . A A . 114 TRP CD1 1 1
15 31820 1 1 114 TRP CD2 C -8.367 -21.061 -22.512 1.00 . A A . 114 TRP CD2 1 1
15 31821 1 1 114 TRP CE2 C -8.873 -22.261 -21.975 1.00 . A A . 114 TRP CE2 1 1
15 31822 1 1 114 TRP CE3 C -6.988 -20.836 -22.477 1.00 . A A . 114 TRP CE3 1 1
15 31823 1 1 114 TRP CG C -9.485 -20.312 -23.003 1.00 . A A . 114 TRP CG 1 1
15 31824 1 1 114 TRP CH2 C -6.702 -22.982 -21.387 1.00 . A A . 114 TRP CH2 1 1
15 31825 1 1 114 TRP CZ2 C -8.048 -23.229 -21.409 1.00 . A A . 114 TRP CZ2 1 1
15 31826 1 1 114 TRP CZ3 C -6.171 -21.797 -21.914 1.00 . A A . 114 TRP CZ3 1 1
15 31827 1 1 114 TRP H H -7.031 -18.835 -24.429 1.00 . A A . 114 TRP H 1 1
15 31828 1 1 114 TRP HA H -9.305 -19.980 -25.541 1.00 . A A . 114 TRP HA 1 1
15 31829 1 1 114 TRP HB2 H -8.745 -18.350 -23.115 1.00 . A A . 114 TRP HB2 1 1
15 31830 1 1 114 TRP HB3 H -10.430 -18.531 -23.595 1.00 . A A . 114 TRP HB3 1 1
15 31831 1 1 114 TRP HD1 H -11.601 -20.771 -23.002 1.00 . A A . 114 TRP HD1 1 1
15 31832 1 1 114 TRP HE1 H -10.851 -22.947 -21.849 1.00 . A A . 114 TRP HE1 1 1
15 31833 1 1 114 TRP HE3 H -6.560 -19.929 -22.878 1.00 . A A . 114 TRP HE3 1 1
15 31834 1 1 114 TRP HH2 H -6.026 -23.705 -20.958 1.00 . A A . 114 TRP HH2 1 1
15 31835 1 1 114 TRP HZ2 H -8.442 -24.147 -20.999 1.00 . A A . 114 TRP HZ2 1 1
15 31836 1 1 114 TRP HZ3 H -5.103 -21.640 -21.877 1.00 . A A . 114 TRP HZ3 1 1
15 31837 1 1 114 TRP N N -7.571 -18.901 -25.244 1.00 . A A . 114 TRP N 1 1
15 31838 1 1 114 TRP NE1 N -10.234 -22.240 -22.131 1.00 . A A . 114 TRP NE1 1 1
15 31839 1 1 114 TRP O O -10.508 -18.199 -26.823 1.00 . A A . 114 TRP O 1 1
15 31840 1 1 115 ASN C C -9.648 -15.497 -27.713 1.00 . A A . 115 ASN C 1 1
15 31841 1 1 115 ASN CA C -10.041 -15.530 -26.239 1.00 . A A . 115 ASN CA 1 1
15 31842 1 1 115 ASN CB C -9.619 -14.227 -25.558 1.00 . A A . 115 ASN CB 1 1
15 31843 1 1 115 ASN CG C -8.112 -14.062 -25.510 1.00 . A A . 115 ASN CG 1 1
15 31844 1 1 115 ASN H H -8.802 -16.516 -24.834 1.00 . A A . 115 ASN H 1 1
15 31845 1 1 115 ASN HA H -11.113 -15.633 -26.166 1.00 . A A . 115 ASN HA 1 1
15 31846 1 1 115 ASN HB2 H -10.036 -13.392 -26.102 1.00 . A A . 115 ASN HB2 1 1
15 31847 1 1 115 ASN HB3 H -9.996 -14.217 -24.546 1.00 . A A . 115 ASN HB3 1 1
15 31848 1 1 115 ASN HD21 H -8.072 -13.641 -27.454 1.00 . A A . 115 ASN HD21 1 1
15 31849 1 1 115 ASN HD22 H -6.542 -13.635 -26.652 1.00 . A A . 115 ASN HD22 1 1
15 31850 1 1 115 ASN N N -9.436 -16.673 -25.565 1.00 . A A . 115 ASN N 1 1
15 31851 1 1 115 ASN ND2 N -7.515 -13.747 -26.654 1.00 . A A . 115 ASN ND2 1 1
15 31852 1 1 115 ASN O O -10.353 -14.921 -28.541 1.00 . A A . 115 ASN O 1 1
15 31853 1 1 115 ASN OD1 O -7.492 -14.215 -24.458 1.00 . A A . 115 ASN OD1 1 1
15 31854 1 1 116 ALA C C -9.086 -16.751 -30.342 1.00 . A A . 116 ALA C 1 1
15 31855 1 1 116 ALA CA C -8.034 -16.165 -29.406 1.00 . A A . 116 ALA CA 1 1
15 31856 1 1 116 ALA CB C -6.746 -16.972 -29.485 1.00 . A A . 116 ALA CB 1 1
15 31857 1 1 116 ALA H H -8.001 -16.562 -27.328 1.00 . A A . 116 ALA H 1 1
15 31858 1 1 116 ALA HA H -7.815 -15.153 -29.716 1.00 . A A . 116 ALA HA 1 1
15 31859 1 1 116 ALA HB1 H -6.985 -18.017 -29.619 1.00 . A A . 116 ALA HB1 1 1
15 31860 1 1 116 ALA HB2 H -6.156 -16.627 -30.321 1.00 . A A . 116 ALA HB2 1 1
15 31861 1 1 116 ALA HB3 H -6.185 -16.845 -28.571 1.00 . A A . 116 ALA HB3 1 1
15 31862 1 1 116 ALA N N -8.519 -16.121 -28.033 1.00 . A A . 116 ALA N 1 1
15 31863 1 1 116 ALA O O -9.089 -16.472 -31.540 1.00 . A A . 116 ALA O 1 1
15 31864 1 1 117 SER C C -11.799 -17.155 -31.383 1.00 . A A . 117 SER C 1 1
15 31865 1 1 117 SER CA C -11.032 -18.195 -30.572 1.00 . A A . 117 SER CA 1 1
15 31866 1 1 117 SER CB C -11.994 -18.955 -29.657 1.00 . A A . 117 SER CB 1 1
15 31867 1 1 117 SER H H -9.922 -17.749 -28.824 1.00 . A A . 117 SER H 1 1
15 31868 1 1 117 SER HA H -10.567 -18.894 -31.251 1.00 . A A . 117 SER HA 1 1
15 31869 1 1 117 SER HB2 H -11.435 -19.427 -28.863 1.00 . A A . 117 SER HB2 1 1
15 31870 1 1 117 SER HB3 H -12.706 -18.262 -29.233 1.00 . A A . 117 SER HB3 1 1
15 31871 1 1 117 SER HG H -13.364 -20.348 -29.805 1.00 . A A . 117 SER HG 1 1
15 31872 1 1 117 SER N N -9.977 -17.565 -29.786 1.00 . A A . 117 SER N 1 1
15 31873 1 1 117 SER O O -12.083 -17.359 -32.563 1.00 . A A . 117 SER O 1 1
15 31874 1 1 117 SER OG O -12.699 -19.953 -30.375 1.00 . A A . 117 SER OG 1 1
15 31875 1 1 118 GLY C C -13.302 -13.885 -30.471 1.00 . A A . 118 GLY C 1 1
15 31876 1 1 118 GLY CA C -12.862 -14.984 -31.418 1.00 . A A . 118 GLY CA 1 1
15 31877 1 1 118 GLY H H -11.878 -15.932 -29.800 1.00 . A A . 118 GLY H 1 1
15 31878 1 1 118 GLY HA2 H -12.229 -14.556 -32.181 1.00 . A A . 118 GLY HA2 1 1
15 31879 1 1 118 GLY HA3 H -13.736 -15.411 -31.887 1.00 . A A . 118 GLY HA3 1 1
15 31880 1 1 118 GLY N N -12.131 -16.039 -30.741 1.00 . A A . 118 GLY N 1 1
15 31881 1 1 118 GLY O O -12.765 -12.777 -30.503 1.00 . A A . 118 GLY O 1 1
15 31882 1 1 119 ASP C C -13.873 -13.113 -27.457 1.00 . A A . 119 ASP C 1 1
15 31883 1 1 119 ASP CA C -14.795 -13.219 -28.668 1.00 . A A . 119 ASP CA 1 1
15 31884 1 1 119 ASP CB C -16.204 -13.610 -28.219 1.00 . A A . 119 ASP CB 1 1
15 31885 1 1 119 ASP CG C -17.048 -12.406 -27.849 1.00 . A A . 119 ASP CG 1 1
15 31886 1 1 119 ASP H H -14.669 -15.090 -29.651 1.00 . A A . 119 ASP H 1 1
15 31887 1 1 119 ASP HA H -14.836 -12.258 -29.158 1.00 . A A . 119 ASP HA 1 1
15 31888 1 1 119 ASP HB2 H -16.697 -14.139 -29.022 1.00 . A A . 119 ASP HB2 1 1
15 31889 1 1 119 ASP HB3 H -16.133 -14.256 -27.357 1.00 . A A . 119 ASP HB3 1 1
15 31890 1 1 119 ASP N N -14.282 -14.190 -29.628 1.00 . A A . 119 ASP N 1 1
15 31891 1 1 119 ASP O O -12.915 -13.875 -27.325 1.00 . A A . 119 ASP O 1 1
15 31892 1 1 119 ASP OD1 O -17.683 -11.825 -28.755 1.00 . A A . 119 ASP OD1 1 1
15 31893 1 1 119 ASP OD2 O -17.074 -12.044 -26.654 1.00 . A A . 119 ASP OD2 1 1
15 31894 1 1 120 TYR C C -13.696 -12.992 -24.312 1.00 . A A . 120 TYR C 1 1
15 31895 1 1 120 TYR CA C -13.363 -11.954 -25.380 1.00 . A A . 120 TYR CA 1 1
15 31896 1 1 120 TYR CB C -13.590 -10.546 -24.826 1.00 . A A . 120 TYR CB 1 1
15 31897 1 1 120 TYR CD1 C -12.519 -9.345 -26.772 1.00 . A A . 120 TYR CD1 1 1
15 31898 1 1 120 TYR CD2 C -11.888 -8.699 -24.566 1.00 . A A . 120 TYR CD2 1 1
15 31899 1 1 120 TYR CE1 C -11.659 -8.401 -27.300 1.00 . A A . 120 TYR CE1 1 1
15 31900 1 1 120 TYR CE2 C -11.027 -7.751 -25.085 1.00 . A A . 120 TYR CE2 1 1
15 31901 1 1 120 TYR CG C -12.648 -9.511 -25.399 1.00 . A A . 120 TYR CG 1 1
15 31902 1 1 120 TYR CZ C -10.915 -7.607 -26.452 1.00 . A A . 120 TYR CZ 1 1
15 31903 1 1 120 TYR H H -14.943 -11.586 -26.738 1.00 . A A . 120 TYR H 1 1
15 31904 1 1 120 TYR HA H -12.324 -12.058 -25.655 1.00 . A A . 120 TYR HA 1 1
15 31905 1 1 120 TYR HB2 H -14.599 -10.236 -25.051 1.00 . A A . 120 TYR HB2 1 1
15 31906 1 1 120 TYR HB3 H -13.454 -10.562 -23.755 1.00 . A A . 120 TYR HB3 1 1
15 31907 1 1 120 TYR HD1 H -13.104 -9.968 -27.433 1.00 . A A . 120 TYR HD1 1 1
15 31908 1 1 120 TYR HD2 H -11.977 -8.815 -23.496 1.00 . A A . 120 TYR HD2 1 1
15 31909 1 1 120 TYR HE1 H -11.573 -8.287 -28.370 1.00 . A A . 120 TYR HE1 1 1
15 31910 1 1 120 TYR HE2 H -10.444 -7.129 -24.422 1.00 . A A . 120 TYR HE2 1 1
15 31911 1 1 120 TYR HH H -9.930 -6.832 -27.910 1.00 . A A . 120 TYR HH 1 1
15 31912 1 1 120 TYR N N -14.167 -12.162 -26.578 1.00 . A A . 120 TYR N 1 1
15 31913 1 1 120 TYR O O -14.647 -12.830 -23.547 1.00 . A A . 120 TYR O 1 1
15 31914 1 1 120 TYR OH O -10.059 -6.664 -26.974 1.00 . A A . 120 TYR OH 1 1
15 31915 1 1 121 HIS C C -12.380 -14.821 -21.989 1.00 . A A . 121 HIS C 1 1
15 31916 1 1 121 HIS CA C -13.113 -15.124 -23.293 1.00 . A A . 121 HIS CA 1 1
15 31917 1 1 121 HIS CB C -12.638 -16.462 -23.859 1.00 . A A . 121 HIS CB 1 1
15 31918 1 1 121 HIS CD2 C -13.435 -18.096 -25.709 1.00 . A A . 121 HIS CD2 1 1
15 31919 1 1 121 HIS CE1 C -15.488 -17.357 -25.925 1.00 . A A . 121 HIS CE1 1 1
15 31920 1 1 121 HIS CG C -13.594 -17.073 -24.837 1.00 . A A . 121 HIS CG 1 1
15 31921 1 1 121 HIS H H -12.163 -14.131 -24.903 1.00 . A A . 121 HIS H 1 1
15 31922 1 1 121 HIS HA H -14.172 -15.185 -23.090 1.00 . A A . 121 HIS HA 1 1
15 31923 1 1 121 HIS HB2 H -11.694 -16.317 -24.365 1.00 . A A . 121 HIS HB2 1 1
15 31924 1 1 121 HIS HB3 H -12.501 -17.162 -23.047 1.00 . A A . 121 HIS HB3 1 1
15 31925 1 1 121 HIS HD1 H -15.310 -15.897 -24.504 1.00 . A A . 121 HIS HD1 1 1
15 31926 1 1 121 HIS HD2 H -12.538 -18.681 -25.856 1.00 . A A . 121 HIS HD2 1 1
15 31927 1 1 121 HIS HE1 H -16.507 -17.239 -26.261 1.00 . A A . 121 HIS HE1 1 1
15 31928 1 1 121 HIS N N -12.905 -14.059 -24.267 1.00 . A A . 121 HIS N 1 1
15 31929 1 1 121 HIS ND1 N -14.890 -16.632 -24.998 1.00 . A A . 121 HIS ND1 1 1
15 31930 1 1 121 HIS NE2 N -14.627 -18.253 -26.374 1.00 . A A . 121 HIS NE2 1 1
15 31931 1 1 121 HIS O O -12.323 -15.658 -21.088 1.00 . A A . 121 HIS O 1 1
15 31932 1 1 122 ASP C C -12.043 -12.999 -19.530 1.00 . A A . 122 ASP C 1 1
15 31933 1 1 122 ASP CA C -11.092 -13.205 -20.705 1.00 . A A . 122 ASP CA 1 1
15 31934 1 1 122 ASP CB C -10.313 -11.917 -20.978 1.00 . A A . 122 ASP CB 1 1
15 31935 1 1 122 ASP CG C -9.388 -12.042 -22.173 1.00 . A A . 122 ASP CG 1 1
15 31936 1 1 122 ASP H H -11.901 -12.996 -22.650 1.00 . A A . 122 ASP H 1 1
15 31937 1 1 122 ASP HA H -10.394 -13.989 -20.453 1.00 . A A . 122 ASP HA 1 1
15 31938 1 1 122 ASP HB2 H -11.012 -11.115 -21.171 1.00 . A A . 122 ASP HB2 1 1
15 31939 1 1 122 ASP HB3 H -9.720 -11.671 -20.110 1.00 . A A . 122 ASP HB3 1 1
15 31940 1 1 122 ASP N N -11.821 -13.619 -21.897 1.00 . A A . 122 ASP N 1 1
15 31941 1 1 122 ASP O O -11.645 -13.106 -18.371 1.00 . A A . 122 ASP O 1 1
15 31942 1 1 122 ASP OD1 O -9.849 -11.799 -23.308 1.00 . A A . 122 ASP OD1 1 1
15 31943 1 1 122 ASP OD2 O -8.204 -12.384 -21.973 1.00 . A A . 122 ASP OD2 1 1
15 31944 1 1 123 GLU C C -13.936 -11.286 -17.933 1.00 . A A . 123 GLU C 1 1
15 31945 1 1 123 GLU CA C -14.308 -12.479 -18.808 1.00 . A A . 123 GLU CA 1 1
15 31946 1 1 123 GLU CB C -14.470 -13.730 -17.943 1.00 . A A . 123 GLU CB 1 1
15 31947 1 1 123 GLU CD C -15.291 -16.119 -17.914 1.00 . A A . 123 GLU CD 1 1
15 31948 1 1 123 GLU CG C -14.692 -15.001 -18.745 1.00 . A A . 123 GLU CG 1 1
15 31949 1 1 123 GLU H H -13.558 -12.630 -20.782 1.00 . A A . 123 GLU H 1 1
15 31950 1 1 123 GLU HA H -15.246 -12.270 -19.301 1.00 . A A . 123 GLU HA 1 1
15 31951 1 1 123 GLU HB2 H -13.579 -13.857 -17.345 1.00 . A A . 123 GLU HB2 1 1
15 31952 1 1 123 GLU HB3 H -15.316 -13.592 -17.286 1.00 . A A . 123 GLU HB3 1 1
15 31953 1 1 123 GLU HG2 H -15.362 -14.783 -19.563 1.00 . A A . 123 GLU HG2 1 1
15 31954 1 1 123 GLU HG3 H -13.743 -15.334 -19.139 1.00 . A A . 123 GLU HG3 1 1
15 31955 1 1 123 GLU N N -13.301 -12.702 -19.839 1.00 . A A . 123 GLU N 1 1
15 31956 1 1 123 GLU O O -13.703 -11.432 -16.733 1.00 . A A . 123 GLU O 1 1
15 31957 1 1 123 GLU OE1 O -15.207 -16.044 -16.670 1.00 . A A . 123 GLU OE1 1 1
15 31958 1 1 123 GLU OE2 O -15.844 -17.068 -18.508 1.00 . A A . 123 GLU OE2 1 1
15 31959 1 1 124 ILE C C -14.675 -8.458 -16.897 1.00 . A A . 124 ILE C 1 1
15 31960 1 1 124 ILE CA C -13.539 -8.888 -17.819 1.00 . A A . 124 ILE CA 1 1
15 31961 1 1 124 ILE CB C -13.212 -7.734 -18.784 1.00 . A A . 124 ILE CB 1 1
15 31962 1 1 124 ILE CD1 C -11.127 -9.013 -19.489 1.00 . A A . 124 ILE CD1 1 1
15 31963 1 1 124 ILE CG1 C -12.345 -8.237 -19.940 1.00 . A A . 124 ILE CG1 1 1
15 31964 1 1 124 ILE CG2 C -12.512 -6.605 -18.042 1.00 . A A . 124 ILE CG2 1 1
15 31965 1 1 124 ILE H H -14.079 -10.054 -19.501 1.00 . A A . 124 ILE H 1 1
15 31966 1 1 124 ILE HA H -12.662 -9.091 -17.222 1.00 . A A . 124 ILE HA 1 1
15 31967 1 1 124 ILE HB H -14.140 -7.350 -19.180 1.00 . A A . 124 ILE HB 1 1
15 31968 1 1 124 ILE HD11 H -11.442 -9.904 -18.966 1.00 . A A . 124 ILE HD11 1 1
15 31969 1 1 124 ILE HD12 H -10.538 -9.292 -20.350 1.00 . A A . 124 ILE HD12 1 1
15 31970 1 1 124 ILE HD13 H -10.533 -8.399 -18.829 1.00 . A A . 124 ILE HD13 1 1
15 31971 1 1 124 ILE HG12 H -12.935 -8.884 -20.570 1.00 . A A . 124 ILE HG12 1 1
15 31972 1 1 124 ILE HG13 H -12.004 -7.391 -20.520 1.00 . A A . 124 ILE HG13 1 1
15 31973 1 1 124 ILE HG21 H -13.120 -5.714 -18.085 1.00 . A A . 124 ILE HG21 1 1
15 31974 1 1 124 ILE HG22 H -12.365 -6.890 -17.011 1.00 . A A . 124 ILE HG22 1 1
15 31975 1 1 124 ILE HG23 H -11.555 -6.410 -18.502 1.00 . A A . 124 ILE HG23 1 1
15 31976 1 1 124 ILE N N -13.882 -10.106 -18.542 1.00 . A A . 124 ILE N 1 1
15 31977 1 1 124 ILE O O -14.478 -8.270 -15.696 1.00 . A A . 124 ILE O 1 1
15 31978 1 1 125 LYS C C -17.292 -8.869 -15.545 1.00 . A A . 125 LYS C 1 1
15 31979 1 1 125 LYS CA C -17.036 -7.901 -16.695 1.00 . A A . 125 LYS CA 1 1
15 31980 1 1 125 LYS CB C -18.268 -7.829 -17.600 1.00 . A A . 125 LYS CB 1 1
15 31981 1 1 125 LYS CD C -18.944 -8.784 -19.823 1.00 . A A . 125 LYS CD 1 1
15 31982 1 1 125 LYS CE C -17.774 -8.313 -20.674 1.00 . A A . 125 LYS CE 1 1
15 31983 1 1 125 LYS CG C -18.508 -9.097 -18.402 1.00 . A A . 125 LYS CG 1 1
15 31984 1 1 125 LYS H H -15.961 -8.470 -18.428 1.00 . A A . 125 LYS H 1 1
15 31985 1 1 125 LYS HA H -16.842 -6.920 -16.288 1.00 . A A . 125 LYS HA 1 1
15 31986 1 1 125 LYS HB2 H -19.139 -7.644 -16.989 1.00 . A A . 125 LYS HB2 1 1
15 31987 1 1 125 LYS HB3 H -18.144 -7.009 -18.293 1.00 . A A . 125 LYS HB3 1 1
15 31988 1 1 125 LYS HD2 H -19.362 -9.675 -20.267 1.00 . A A . 125 LYS HD2 1 1
15 31989 1 1 125 LYS HD3 H -19.695 -8.006 -19.797 1.00 . A A . 125 LYS HD3 1 1
15 31990 1 1 125 LYS HE2 H -17.064 -7.808 -20.038 1.00 . A A . 125 LYS HE2 1 1
15 31991 1 1 125 LYS HE3 H -17.305 -9.175 -21.125 1.00 . A A . 125 LYS HE3 1 1
15 31992 1 1 125 LYS HG2 H -17.594 -9.670 -18.435 1.00 . A A . 125 LYS HG2 1 1
15 31993 1 1 125 LYS HG3 H -19.281 -9.677 -17.918 1.00 . A A . 125 LYS HG3 1 1
15 31994 1 1 125 LYS HZ1 H -18.502 -7.917 -22.592 1.00 . A A . 125 LYS HZ1 1 1
15 31995 1 1 125 LYS HZ2 H -17.429 -6.745 -22.010 1.00 . A A . 125 LYS HZ2 1 1
15 31996 1 1 125 LYS HZ3 H -19.014 -6.807 -21.422 1.00 . A A . 125 LYS HZ3 1 1
15 31997 1 1 125 LYS N N -15.866 -8.305 -17.466 1.00 . A A . 125 LYS N 1 1
15 31998 1 1 125 LYS NZ N -18.211 -7.381 -21.750 1.00 . A A . 125 LYS NZ 1 1
15 31999 1 1 125 LYS O O -17.910 -8.508 -14.543 1.00 . A A . 125 LYS O 1 1
15 32000 1 1 126 ARG C C -16.041 -10.883 -13.498 1.00 . A A . 126 ARG C 1 1
15 32001 1 1 126 ARG CA C -16.990 -11.120 -14.670 1.00 . A A . 126 ARG CA 1 1
15 32002 1 1 126 ARG CB C -16.754 -12.512 -15.258 1.00 . A A . 126 ARG CB 1 1
15 32003 1 1 126 ARG CD C -18.007 -14.326 -16.464 1.00 . A A . 126 ARG CD 1 1
15 32004 1 1 126 ARG CG C -17.671 -12.844 -16.424 1.00 . A A . 126 ARG CG 1 1
15 32005 1 1 126 ARG CZ C -19.766 -15.789 -17.365 1.00 . A A . 126 ARG CZ 1 1
15 32006 1 1 126 ARG H H -16.329 -10.327 -16.517 1.00 . A A . 126 ARG H 1 1
15 32007 1 1 126 ARG HA H -18.007 -11.057 -14.312 1.00 . A A . 126 ARG HA 1 1
15 32008 1 1 126 ARG HB2 H -15.732 -12.576 -15.603 1.00 . A A . 126 ARG HB2 1 1
15 32009 1 1 126 ARG HB3 H -16.911 -13.248 -14.484 1.00 . A A . 126 ARG HB3 1 1
15 32010 1 1 126 ARG HD2 H -17.250 -14.838 -17.039 1.00 . A A . 126 ARG HD2 1 1
15 32011 1 1 126 ARG HD3 H -18.011 -14.708 -15.454 1.00 . A A . 126 ARG HD3 1 1
15 32012 1 1 126 ARG HE H -19.876 -13.800 -17.268 1.00 . A A . 126 ARG HE 1 1
15 32013 1 1 126 ARG HG2 H -18.587 -12.281 -16.321 1.00 . A A . 126 ARG HG2 1 1
15 32014 1 1 126 ARG HG3 H -17.179 -12.570 -17.345 1.00 . A A . 126 ARG HG3 1 1
15 32015 1 1 126 ARG HH11 H -18.121 -16.751 -16.694 1.00 . A A . 126 ARG HH11 1 1
15 32016 1 1 126 ARG HH12 H -19.369 -17.770 -17.331 1.00 . A A . 126 ARG HH12 1 1
15 32017 1 1 126 ARG HH21 H -21.526 -15.131 -18.110 1.00 . A A . 126 ARG HH21 1 1
15 32018 1 1 126 ARG HH22 H -21.305 -16.848 -18.138 1.00 . A A . 126 ARG HH22 1 1
15 32019 1 1 126 ARG N N -16.813 -10.100 -15.696 1.00 . A A . 126 ARG N 1 1
15 32020 1 1 126 ARG NE N -19.312 -14.576 -17.071 1.00 . A A . 126 ARG NE 1 1
15 32021 1 1 126 ARG NH1 N -19.024 -16.858 -17.110 1.00 . A A . 126 ARG NH1 1 1
15 32022 1 1 126 ARG NH2 N -20.964 -15.935 -17.916 1.00 . A A . 126 ARG NH2 1 1
15 32023 1 1 126 ARG O O -16.361 -11.200 -12.353 1.00 . A A . 126 ARG O 1 1
15 32024 1 1 127 GLY C C -13.251 -11.321 -12.224 1.00 . A A . 127 GLY C 1 1
15 32025 1 1 127 GLY CA C -13.894 -10.056 -12.756 1.00 . A A . 127 GLY CA 1 1
15 32026 1 1 127 GLY H H -14.671 -10.093 -14.726 1.00 . A A . 127 GLY H 1 1
15 32027 1 1 127 GLY HA2 H -13.123 -9.415 -13.160 1.00 . A A . 127 GLY HA2 1 1
15 32028 1 1 127 GLY HA3 H -14.383 -9.544 -11.941 1.00 . A A . 127 GLY HA3 1 1
15 32029 1 1 127 GLY N N -14.871 -10.325 -13.795 1.00 . A A . 127 GLY N 1 1
15 32030 1 1 127 GLY O O -12.947 -11.420 -11.034 1.00 . A A . 127 GLY O 1 1
15 32031 1 1 128 THR C C -10.942 -13.570 -13.020 1.00 . A A . 128 THR C 1 1
15 32032 1 1 128 THR CA C -12.436 -13.561 -12.717 1.00 . A A . 128 THR CA 1 1
15 32033 1 1 128 THR CB C -13.102 -14.748 -13.438 1.00 . A A . 128 THR CB 1 1
15 32034 1 1 128 THR CG2 C -12.946 -14.621 -14.946 1.00 . A A . 128 THR CG2 1 1
15 32035 1 1 128 THR H H -13.308 -12.156 -14.039 1.00 . A A . 128 THR H 1 1
15 32036 1 1 128 THR HA H -12.579 -13.687 -11.653 1.00 . A A . 128 THR HA 1 1
15 32037 1 1 128 THR HB H -14.156 -14.750 -13.199 1.00 . A A . 128 THR HB 1 1
15 32038 1 1 128 THR HG1 H -12.919 -16.711 -13.471 1.00 . A A . 128 THR HG1 1 1
15 32039 1 1 128 THR HG21 H -13.086 -15.589 -15.404 1.00 . A A . 128 THR HG21 1 1
15 32040 1 1 128 THR HG22 H -11.957 -14.254 -15.176 1.00 . A A . 128 THR HG22 1 1
15 32041 1 1 128 THR HG23 H -13.684 -13.932 -15.328 1.00 . A A . 128 THR HG23 1 1
15 32042 1 1 128 THR N N -13.044 -12.294 -13.105 1.00 . A A . 128 THR N 1 1
15 32043 1 1 128 THR O O -10.431 -12.678 -13.698 1.00 . A A . 128 THR O 1 1
15 32044 1 1 128 THR OG1 O -12.520 -15.979 -12.995 1.00 . A A . 128 THR OG1 1 1
15 32045 1 1 129 TYR C C -8.515 -15.594 -13.935 1.00 . A A . 129 TYR C 1 1
15 32046 1 1 129 TYR CA C -8.810 -14.706 -12.731 1.00 . A A . 129 TYR CA 1 1
15 32047 1 1 129 TYR CB C -8.134 -15.277 -11.484 1.00 . A A . 129 TYR CB 1 1
15 32048 1 1 129 TYR CD1 C -6.180 -13.677 -11.484 1.00 . A A . 129 TYR CD1 1 1
15 32049 1 1 129 TYR CD2 C -5.726 -16.006 -11.265 1.00 . A A . 129 TYR CD2 1 1
15 32050 1 1 129 TYR CE1 C -4.828 -13.402 -11.418 1.00 . A A . 129 TYR CE1 1 1
15 32051 1 1 129 TYR CE2 C -4.372 -15.740 -11.196 1.00 . A A . 129 TYR CE2 1 1
15 32052 1 1 129 TYR CG C -6.653 -14.982 -11.409 1.00 . A A . 129 TYR CG 1 1
15 32053 1 1 129 TYR CZ C -3.928 -14.437 -11.273 1.00 . A A . 129 TYR CZ 1 1
15 32054 1 1 129 TYR H H -10.710 -15.263 -11.983 1.00 . A A . 129 TYR H 1 1
15 32055 1 1 129 TYR HA H -8.417 -13.718 -12.921 1.00 . A A . 129 TYR HA 1 1
15 32056 1 1 129 TYR HB2 H -8.599 -14.858 -10.605 1.00 . A A . 129 TYR HB2 1 1
15 32057 1 1 129 TYR HB3 H -8.259 -16.350 -11.474 1.00 . A A . 129 TYR HB3 1 1
15 32058 1 1 129 TYR HD1 H -6.888 -12.868 -11.598 1.00 . A A . 129 TYR HD1 1 1
15 32059 1 1 129 TYR HD2 H -6.077 -17.026 -11.205 1.00 . A A . 129 TYR HD2 1 1
15 32060 1 1 129 TYR HE1 H -4.480 -12.381 -11.478 1.00 . A A . 129 TYR HE1 1 1
15 32061 1 1 129 TYR HE2 H -3.667 -16.551 -11.083 1.00 . A A . 129 TYR HE2 1 1
15 32062 1 1 129 TYR HH H -2.086 -14.984 -11.313 1.00 . A A . 129 TYR HH 1 1
15 32063 1 1 129 TYR N N -10.247 -14.583 -12.515 1.00 . A A . 129 TYR N 1 1
15 32064 1 1 129 TYR O O -7.442 -16.191 -14.033 1.00 . A A . 129 TYR O 1 1
15 32065 1 1 129 TYR OH O -2.580 -14.168 -11.206 1.00 . A A . 129 TYR OH 1 1
15 32066 1 1 130 ASP C C -8.040 -16.118 -16.797 1.00 . A A . 130 ASP C 1 1
15 32067 1 1 130 ASP CA C -9.318 -16.490 -16.051 1.00 . A A . 130 ASP CA 1 1
15 32068 1 1 130 ASP CB C -10.528 -16.319 -16.970 1.00 . A A . 130 ASP CB 1 1
15 32069 1 1 130 ASP CG C -11.631 -17.315 -16.667 1.00 . A A . 130 ASP CG 1 1
15 32070 1 1 130 ASP H H -10.307 -15.178 -14.716 1.00 . A A . 130 ASP H 1 1
15 32071 1 1 130 ASP HA H -9.253 -17.524 -15.745 1.00 . A A . 130 ASP HA 1 1
15 32072 1 1 130 ASP HB2 H -10.926 -15.322 -16.849 1.00 . A A . 130 ASP HB2 1 1
15 32073 1 1 130 ASP HB3 H -10.216 -16.456 -17.995 1.00 . A A . 130 ASP HB3 1 1
15 32074 1 1 130 ASP N N -9.474 -15.677 -14.851 1.00 . A A . 130 ASP N 1 1
15 32075 1 1 130 ASP O O -7.930 -15.027 -17.354 1.00 . A A . 130 ASP O 1 1
15 32076 1 1 130 ASP OD1 O -11.790 -17.682 -15.484 1.00 . A A . 130 ASP OD1 1 1
15 32077 1 1 130 ASP OD2 O -12.334 -17.728 -17.613 1.00 . A A . 130 ASP OD2 1 1
15 32078 1 1 131 GLY C C -4.767 -16.198 -16.559 1.00 . A A . 131 GLY C 1 1
15 32079 1 1 131 GLY CA C -5.818 -16.783 -17.481 1.00 . A A . 131 GLY CA 1 1
15 32080 1 1 131 GLY H H -7.220 -17.887 -16.341 1.00 . A A . 131 GLY H 1 1
15 32081 1 1 131 GLY HA2 H -5.449 -17.712 -17.888 1.00 . A A . 131 GLY HA2 1 1
15 32082 1 1 131 GLY HA3 H -5.993 -16.091 -18.293 1.00 . A A . 131 GLY HA3 1 1
15 32083 1 1 131 GLY N N -7.076 -17.034 -16.802 1.00 . A A . 131 GLY N 1 1
15 32084 1 1 131 GLY O O -3.570 -16.330 -16.808 1.00 . A A . 131 GLY O 1 1
15 32085 1 1 132 GLY C C -3.234 -15.926 -14.070 1.00 . A A . 132 GLY C 1 1
15 32086 1 1 132 GLY CA C -4.293 -14.950 -14.543 1.00 . A A . 132 GLY CA 1 1
15 32087 1 1 132 GLY H H -6.183 -15.475 -15.341 1.00 . A A . 132 GLY H 1 1
15 32088 1 1 132 GLY HA2 H -3.808 -14.108 -15.014 1.00 . A A . 132 GLY HA2 1 1
15 32089 1 1 132 GLY HA3 H -4.850 -14.599 -13.687 1.00 . A A . 132 GLY HA3 1 1
15 32090 1 1 132 GLY N N -5.217 -15.548 -15.489 1.00 . A A . 132 GLY N 1 1
15 32091 1 1 132 GLY O O -2.059 -15.574 -13.963 1.00 . A A . 132 GLY O 1 1
15 32092 1 1 133 HIS C C -1.551 -18.336 -14.279 1.00 . A A . 133 HIS C 1 1
15 32093 1 1 133 HIS CA C -2.727 -18.185 -13.319 1.00 . A A . 133 HIS CA 1 1
15 32094 1 1 133 HIS CB C -3.455 -19.522 -13.172 1.00 . A A . 133 HIS CB 1 1
15 32095 1 1 133 HIS CD2 C -2.350 -21.867 -13.254 1.00 . A A . 133 HIS CD2 1 1
15 32096 1 1 133 HIS CE1 C -1.106 -21.698 -11.456 1.00 . A A . 133 HIS CE1 1 1
15 32097 1 1 133 HIS CG C -2.566 -20.641 -12.723 1.00 . A A . 133 HIS CG 1 1
15 32098 1 1 133 HIS H H -4.598 -17.376 -13.890 1.00 . A A . 133 HIS H 1 1
15 32099 1 1 133 HIS HA H -2.351 -17.882 -12.354 1.00 . A A . 133 HIS HA 1 1
15 32100 1 1 133 HIS HB2 H -4.246 -19.416 -12.445 1.00 . A A . 133 HIS HB2 1 1
15 32101 1 1 133 HIS HB3 H -3.883 -19.799 -14.125 1.00 . A A . 133 HIS HB3 1 1
15 32102 1 1 133 HIS HD2 H -2.808 -22.270 -14.146 1.00 . A A . 133 HIS HD2 1 1
15 32103 1 1 133 HIS HE1 H -0.408 -21.926 -10.665 1.00 . A A . 133 HIS HE1 1 1
15 32104 1 1 133 HIS HE2 H -1.025 -23.374 -12.631 1.00 . A A . 133 HIS HE2 1 1
15 32105 1 1 133 HIS N N -3.650 -17.156 -13.785 1.00 . A A . 133 HIS N 1 1
15 32106 1 1 133 HIS ND1 N -1.773 -20.567 -11.597 1.00 . A A . 133 HIS ND1 1 1
15 32107 1 1 133 HIS NE2 N -1.438 -22.504 -12.448 1.00 . A A . 133 HIS NE2 1 1
15 32108 1 1 133 HIS O O -1.737 -18.571 -15.473 1.00 . A A . 133 HIS O 1 1
15 32109 1 1 134 VAL C C 1.512 -19.687 -14.383 1.00 . A A . 134 VAL C 1 1
15 32110 1 1 134 VAL CA C 0.867 -18.318 -14.559 1.00 . A A . 134 VAL CA 1 1
15 32111 1 1 134 VAL CB C 1.894 -17.228 -14.201 1.00 . A A . 134 VAL CB 1 1
15 32112 1 1 134 VAL CG1 C 1.248 -15.852 -14.235 1.00 . A A . 134 VAL CG1 1 1
15 32113 1 1 134 VAL CG2 C 2.509 -17.503 -12.837 1.00 . A A . 134 VAL CG2 1 1
15 32114 1 1 134 VAL H H -0.256 -18.010 -12.791 1.00 . A A . 134 VAL H 1 1
15 32115 1 1 134 VAL HA H 0.587 -18.193 -15.595 1.00 . A A . 134 VAL HA 1 1
15 32116 1 1 134 VAL HB H 2.683 -17.249 -14.938 1.00 . A A . 134 VAL HB 1 1
15 32117 1 1 134 VAL HG11 H 0.523 -15.815 -15.036 1.00 . A A . 134 VAL HG11 1 1
15 32118 1 1 134 VAL HG12 H 0.755 -15.661 -13.293 1.00 . A A . 134 VAL HG12 1 1
15 32119 1 1 134 VAL HG13 H 2.007 -15.101 -14.403 1.00 . A A . 134 VAL HG13 1 1
15 32120 1 1 134 VAL HG21 H 3.466 -17.987 -12.963 1.00 . A A . 134 VAL HG21 1 1
15 32121 1 1 134 VAL HG22 H 2.642 -16.571 -12.308 1.00 . A A . 134 VAL HG22 1 1
15 32122 1 1 134 VAL HG23 H 1.852 -18.148 -12.269 1.00 . A A . 134 VAL HG23 1 1
15 32123 1 1 134 VAL N N -0.340 -18.197 -13.750 1.00 . A A . 134 VAL N 1 1
15 32124 1 1 134 VAL O O 1.615 -20.197 -13.267 1.00 . A A . 134 VAL O 1 1
15 32125 1 1 135 GLU C C 3.784 -21.636 -16.398 1.00 . A A . 135 GLU C 1 1
15 32126 1 1 135 GLU CA C 2.583 -21.590 -15.458 1.00 . A A . 135 GLU CA 1 1
15 32127 1 1 135 GLU CB C 1.578 -22.678 -15.844 1.00 . A A . 135 GLU CB 1 1
15 32128 1 1 135 GLU CD C -0.290 -23.219 -17.456 1.00 . A A . 135 GLU CD 1 1
15 32129 1 1 135 GLU CG C 1.057 -22.550 -17.265 1.00 . A A . 135 GLU CG 1 1
15 32130 1 1 135 GLU H H 1.837 -19.821 -16.352 1.00 . A A . 135 GLU H 1 1
15 32131 1 1 135 GLU HA H 2.923 -21.768 -14.450 1.00 . A A . 135 GLU HA 1 1
15 32132 1 1 135 GLU HB2 H 2.054 -23.642 -15.742 1.00 . A A . 135 GLU HB2 1 1
15 32133 1 1 135 GLU HB3 H 0.737 -22.629 -15.169 1.00 . A A . 135 GLU HB3 1 1
15 32134 1 1 135 GLU HG2 H 0.958 -21.502 -17.505 1.00 . A A . 135 GLU HG2 1 1
15 32135 1 1 135 GLU HG3 H 1.768 -23.006 -17.938 1.00 . A A . 135 GLU HG3 1 1
15 32136 1 1 135 GLU N N 1.947 -20.278 -15.492 1.00 . A A . 135 GLU N 1 1
15 32137 1 1 135 GLU O O 4.005 -20.717 -17.188 1.00 . A A . 135 GLU O 1 1
15 32138 1 1 135 GLU OE1 O -0.327 -24.465 -17.533 1.00 . A A . 135 GLU OE1 1 1
15 32139 1 1 135 GLU OE2 O -1.307 -22.498 -17.528 1.00 . A A . 135 GLU OE2 1 1
15 32140 1 1 136 LEU C C 5.403 -23.671 -18.406 1.00 . A A . 136 LEU C 1 1
15 32141 1 1 136 LEU CA C 5.739 -22.878 -17.146 1.00 . A A . 136 LEU CA 1 1
15 32142 1 1 136 LEU CB C 6.849 -23.585 -16.367 1.00 . A A . 136 LEU CB 1 1
15 32143 1 1 136 LEU CD1 C 8.636 -23.543 -14.609 1.00 . A A . 136 LEU CD1 1 1
15 32144 1 1 136 LEU CD2 C 7.786 -21.398 -15.576 1.00 . A A . 136 LEU CD2 1 1
15 32145 1 1 136 LEU CG C 7.423 -22.820 -15.173 1.00 . A A . 136 LEU CG 1 1
15 32146 1 1 136 LEU H H 4.333 -23.410 -15.657 1.00 . A A . 136 LEU H 1 1
15 32147 1 1 136 LEU HA H 6.082 -21.896 -17.435 1.00 . A A . 136 LEU HA 1 1
15 32148 1 1 136 LEU HB2 H 6.453 -24.519 -16.000 1.00 . A A . 136 LEU HB2 1 1
15 32149 1 1 136 LEU HB3 H 7.660 -23.785 -17.054 1.00 . A A . 136 LEU HB3 1 1
15 32150 1 1 136 LEU HD11 H 9.201 -23.982 -15.417 1.00 . A A . 136 LEU HD11 1 1
15 32151 1 1 136 LEU HD12 H 8.311 -24.319 -13.933 1.00 . A A . 136 LEU HD12 1 1
15 32152 1 1 136 LEU HD13 H 9.258 -22.839 -14.076 1.00 . A A . 136 LEU HD13 1 1
15 32153 1 1 136 LEU HD21 H 6.957 -20.740 -15.362 1.00 . A A . 136 LEU HD21 1 1
15 32154 1 1 136 LEU HD22 H 8.005 -21.369 -16.633 1.00 . A A . 136 LEU HD22 1 1
15 32155 1 1 136 LEU HD23 H 8.655 -21.077 -15.020 1.00 . A A . 136 LEU HD23 1 1
15 32156 1 1 136 LEU HG H 6.675 -22.767 -14.394 1.00 . A A . 136 LEU HG 1 1
15 32157 1 1 136 LEU N N 4.559 -22.711 -16.306 1.00 . A A . 136 LEU N 1 1
15 32158 1 1 136 LEU O O 5.055 -24.850 -18.336 1.00 . A A . 136 LEU O 1 1
15 32159 1 1 137 VAL C C 6.506 -24.083 -21.538 1.00 . A A . 137 VAL C 1 1
15 32160 1 1 137 VAL CA C 5.222 -23.660 -20.833 1.00 . A A . 137 VAL CA 1 1
15 32161 1 1 137 VAL CB C 4.422 -22.729 -21.763 1.00 . A A . 137 VAL CB 1 1
15 32162 1 1 137 VAL CG1 C 3.001 -22.554 -21.249 1.00 . A A . 137 VAL CG1 1 1
15 32163 1 1 137 VAL CG2 C 5.118 -21.383 -21.898 1.00 . A A . 137 VAL CG2 1 1
15 32164 1 1 137 VAL H H 5.793 -22.077 -19.549 1.00 . A A . 137 VAL H 1 1
15 32165 1 1 137 VAL HA H 4.625 -24.538 -20.636 1.00 . A A . 137 VAL HA 1 1
15 32166 1 1 137 VAL HB H 4.373 -23.185 -22.741 1.00 . A A . 137 VAL HB 1 1
15 32167 1 1 137 VAL HG11 H 2.310 -22.607 -22.077 1.00 . A A . 137 VAL HG11 1 1
15 32168 1 1 137 VAL HG12 H 2.775 -23.336 -20.539 1.00 . A A . 137 VAL HG12 1 1
15 32169 1 1 137 VAL HG13 H 2.909 -21.591 -20.767 1.00 . A A . 137 VAL HG13 1 1
15 32170 1 1 137 VAL HG21 H 5.052 -20.848 -20.963 1.00 . A A . 137 VAL HG21 1 1
15 32171 1 1 137 VAL HG22 H 6.156 -21.540 -22.151 1.00 . A A . 137 VAL HG22 1 1
15 32172 1 1 137 VAL HG23 H 4.641 -20.807 -22.677 1.00 . A A . 137 VAL HG23 1 1
15 32173 1 1 137 VAL N N 5.511 -23.016 -19.557 1.00 . A A . 137 VAL N 1 1
15 32174 1 1 137 VAL O O 6.439 -24.600 -22.653 1.00 . A A . 137 VAL O 1 1
15 32175 2 2 1 ZN ZN ZN -4.336 -21.416 -9.822 1.00 . B A . 201 ZN ZN 1 1
16 32176 1 1 1 MET C C 4.362 0.121 -2.928 1.00 . A A . 1 MET C 1 1
16 32177 1 1 1 MET CA C 4.486 1.343 -2.024 1.00 . A A . 1 MET CA 1 1
16 32178 1 1 1 MET CB C 4.136 2.610 -2.807 1.00 . A A . 1 MET CB 1 1
16 32179 1 1 1 MET CE C 2.010 5.801 -2.378 1.00 . A A . 1 MET CE 1 1
16 32180 1 1 1 MET CG C 3.898 3.824 -1.923 1.00 . A A . 1 MET CG 1 1
16 32181 1 1 1 MET H1 H 6.369 2.241 -1.666 1.00 . A A . 1 MET H1 1 1
16 32182 1 1 1 MET HA H 3.796 1.238 -1.200 1.00 . A A . 1 MET HA 1 1
16 32183 1 1 1 MET HB2 H 4.946 2.836 -3.483 1.00 . A A . 1 MET HB2 1 1
16 32184 1 1 1 MET HB3 H 3.239 2.428 -3.380 1.00 . A A . 1 MET HB3 1 1
16 32185 1 1 1 MET HE1 H 1.537 4.966 -1.882 1.00 . A A . 1 MET HE1 1 1
16 32186 1 1 1 MET HE2 H 2.057 6.642 -1.703 1.00 . A A . 1 MET HE2 1 1
16 32187 1 1 1 MET HE3 H 1.437 6.072 -3.252 1.00 . A A . 1 MET HE3 1 1
16 32188 1 1 1 MET HG2 H 3.014 3.652 -1.328 1.00 . A A . 1 MET HG2 1 1
16 32189 1 1 1 MET HG3 H 4.750 3.949 -1.271 1.00 . A A . 1 MET HG3 1 1
16 32190 1 1 1 MET N N 5.831 1.445 -1.470 1.00 . A A . 1 MET N 1 1
16 32191 1 1 1 MET O O 4.011 0.240 -4.102 1.00 . A A . 1 MET O 1 1
16 32192 1 1 1 MET SD S 3.669 5.339 -2.873 1.00 . A A . 1 MET SD 1 1
16 32193 1 1 2 SER C C 4.484 -3.497 -2.199 1.00 . A A . 2 SER C 1 1
16 32194 1 1 2 SER CA C 4.578 -2.295 -3.134 1.00 . A A . 2 SER CA 1 1
16 32195 1 1 2 SER CB C 5.800 -2.436 -4.043 1.00 . A A . 2 SER CB 1 1
16 32196 1 1 2 SER H H 4.928 -1.081 -1.434 1.00 . A A . 2 SER H 1 1
16 32197 1 1 2 SER HA H 3.688 -2.257 -3.744 1.00 . A A . 2 SER HA 1 1
16 32198 1 1 2 SER HB2 H 5.879 -3.459 -4.380 1.00 . A A . 2 SER HB2 1 1
16 32199 1 1 2 SER HB3 H 5.688 -1.783 -4.897 1.00 . A A . 2 SER HB3 1 1
16 32200 1 1 2 SER HG H 6.895 -1.215 -2.972 1.00 . A A . 2 SER HG 1 1
16 32201 1 1 2 SER N N 4.653 -1.052 -2.375 1.00 . A A . 2 SER N 1 1
16 32202 1 1 2 SER O O 5.364 -3.723 -1.369 1.00 . A A . 2 SER O 1 1
16 32203 1 1 2 SER OG O 6.990 -2.089 -3.356 1.00 . A A . 2 SER OG 1 1
16 32204 1 1 3 PHE C C 4.423 -6.353 -1.531 1.00 . A A . 3 PHE C 1 1
16 32205 1 1 3 PHE CA C 3.197 -5.444 -1.509 1.00 . A A . 3 PHE CA 1 1
16 32206 1 1 3 PHE CB C 1.967 -6.217 -1.988 1.00 . A A . 3 PHE CB 1 1
16 32207 1 1 3 PHE CD1 C 0.583 -6.829 0.014 1.00 . A A . 3 PHE CD1 1 1
16 32208 1 1 3 PHE CD2 C 1.859 -8.541 -1.047 1.00 . A A . 3 PHE CD2 1 1
16 32209 1 1 3 PHE CE1 C 0.114 -7.746 0.937 1.00 . A A . 3 PHE CE1 1 1
16 32210 1 1 3 PHE CE2 C 1.394 -9.462 -0.128 1.00 . A A . 3 PHE CE2 1 1
16 32211 1 1 3 PHE CG C 1.459 -7.216 -0.987 1.00 . A A . 3 PHE CG 1 1
16 32212 1 1 3 PHE CZ C 0.521 -9.064 0.866 1.00 . A A . 3 PHE CZ 1 1
16 32213 1 1 3 PHE H H 2.742 -4.033 -3.021 1.00 . A A . 3 PHE H 1 1
16 32214 1 1 3 PHE HA H 3.030 -5.109 -0.497 1.00 . A A . 3 PHE HA 1 1
16 32215 1 1 3 PHE HB2 H 1.169 -5.520 -2.193 1.00 . A A . 3 PHE HB2 1 1
16 32216 1 1 3 PHE HB3 H 2.215 -6.750 -2.893 1.00 . A A . 3 PHE HB3 1 1
16 32217 1 1 3 PHE HD1 H 0.264 -5.798 0.071 1.00 . A A . 3 PHE HD1 1 1
16 32218 1 1 3 PHE HD2 H 2.543 -8.854 -1.823 1.00 . A A . 3 PHE HD2 1 1
16 32219 1 1 3 PHE HE1 H -0.568 -7.430 1.712 1.00 . A A . 3 PHE HE1 1 1
16 32220 1 1 3 PHE HE2 H 1.713 -10.492 -0.185 1.00 . A A . 3 PHE HE2 1 1
16 32221 1 1 3 PHE HZ H 0.155 -9.781 1.585 1.00 . A A . 3 PHE HZ 1 1
16 32222 1 1 3 PHE N N 3.409 -4.265 -2.341 1.00 . A A . 3 PHE N 1 1
16 32223 1 1 3 PHE O O 5.247 -6.281 -2.443 1.00 . A A . 3 PHE O 1 1
16 32224 1 1 4 LYS C C 5.195 -9.505 0.048 1.00 . A A . 4 LYS C 1 1
16 32225 1 1 4 LYS CA C 5.660 -8.131 -0.421 1.00 . A A . 4 LYS CA 1 1
16 32226 1 1 4 LYS CB C 6.716 -7.582 0.542 1.00 . A A . 4 LYS CB 1 1
16 32227 1 1 4 LYS CD C 8.775 -7.781 -0.882 1.00 . A A . 4 LYS CD 1 1
16 32228 1 1 4 LYS CE C 9.869 -8.304 0.036 1.00 . A A . 4 LYS CE 1 1
16 32229 1 1 4 LYS CG C 7.840 -6.832 -0.151 1.00 . A A . 4 LYS CG 1 1
16 32230 1 1 4 LYS H H 3.847 -7.216 0.177 1.00 . A A . 4 LYS H 1 1
16 32231 1 1 4 LYS HA H 6.098 -8.228 -1.403 1.00 . A A . 4 LYS HA 1 1
16 32232 1 1 4 LYS HB2 H 6.236 -6.907 1.236 1.00 . A A . 4 LYS HB2 1 1
16 32233 1 1 4 LYS HB3 H 7.146 -8.405 1.093 1.00 . A A . 4 LYS HB3 1 1
16 32234 1 1 4 LYS HD2 H 8.204 -8.618 -1.256 1.00 . A A . 4 LYS HD2 1 1
16 32235 1 1 4 LYS HD3 H 9.232 -7.257 -1.710 1.00 . A A . 4 LYS HD3 1 1
16 32236 1 1 4 LYS HE2 H 9.443 -8.497 1.009 1.00 . A A . 4 LYS HE2 1 1
16 32237 1 1 4 LYS HE3 H 10.257 -9.224 -0.375 1.00 . A A . 4 LYS HE3 1 1
16 32238 1 1 4 LYS HG2 H 7.415 -6.142 -0.865 1.00 . A A . 4 LYS HG2 1 1
16 32239 1 1 4 LYS HG3 H 8.406 -6.284 0.590 1.00 . A A . 4 LYS HG3 1 1
16 32240 1 1 4 LYS HZ1 H 11.021 -6.968 1.155 1.00 . A A . 4 LYS HZ1 1 1
16 32241 1 1 4 LYS HZ2 H 10.846 -6.529 -0.470 1.00 . A A . 4 LYS HZ2 1 1
16 32242 1 1 4 LYS HZ3 H 11.891 -7.788 -0.042 1.00 . A A . 4 LYS HZ3 1 1
16 32243 1 1 4 LYS N N 4.537 -7.207 -0.520 1.00 . A A . 4 LYS N 1 1
16 32244 1 1 4 LYS NZ N 10.985 -7.329 0.180 1.00 . A A . 4 LYS NZ 1 1
16 32245 1 1 4 LYS O O 4.372 -9.616 0.957 1.00 . A A . 4 LYS O 1 1
16 32246 1 1 5 PHE C C 5.515 -12.148 1.280 1.00 . A A . 5 PHE C 1 1
16 32247 1 1 5 PHE CA C 5.367 -11.918 -0.221 1.00 . A A . 5 PHE CA 1 1
16 32248 1 1 5 PHE CB C 6.238 -12.914 -0.990 1.00 . A A . 5 PHE CB 1 1
16 32249 1 1 5 PHE CD1 C 5.205 -12.114 -3.133 1.00 . A A . 5 PHE CD1 1 1
16 32250 1 1 5 PHE CD2 C 7.452 -12.911 -3.186 1.00 . A A . 5 PHE CD2 1 1
16 32251 1 1 5 PHE CE1 C 5.259 -11.864 -4.491 1.00 . A A . 5 PHE CE1 1 1
16 32252 1 1 5 PHE CE2 C 7.512 -12.662 -4.545 1.00 . A A . 5 PHE CE2 1 1
16 32253 1 1 5 PHE CG C 6.300 -12.641 -2.466 1.00 . A A . 5 PHE CG 1 1
16 32254 1 1 5 PHE CZ C 6.415 -12.137 -5.197 1.00 . A A . 5 PHE CZ 1 1
16 32255 1 1 5 PHE H H 6.379 -10.398 -1.293 1.00 . A A . 5 PHE H 1 1
16 32256 1 1 5 PHE HA H 4.334 -12.069 -0.496 1.00 . A A . 5 PHE HA 1 1
16 32257 1 1 5 PHE HB2 H 7.245 -12.873 -0.604 1.00 . A A . 5 PHE HB2 1 1
16 32258 1 1 5 PHE HB3 H 5.843 -13.909 -0.851 1.00 . A A . 5 PHE HB3 1 1
16 32259 1 1 5 PHE HD1 H 4.302 -11.899 -2.582 1.00 . A A . 5 PHE HD1 1 1
16 32260 1 1 5 PHE HD2 H 8.312 -13.322 -2.676 1.00 . A A . 5 PHE HD2 1 1
16 32261 1 1 5 PHE HE1 H 4.400 -11.452 -4.999 1.00 . A A . 5 PHE HE1 1 1
16 32262 1 1 5 PHE HE2 H 8.417 -12.877 -5.094 1.00 . A A . 5 PHE HE2 1 1
16 32263 1 1 5 PHE HZ H 6.459 -11.942 -6.259 1.00 . A A . 5 PHE HZ 1 1
16 32264 1 1 5 PHE N N 5.728 -10.550 -0.576 1.00 . A A . 5 PHE N 1 1
16 32265 1 1 5 PHE O O 6.619 -12.096 1.820 1.00 . A A . 5 PHE O 1 1
16 32266 1 1 6 GLY C C 5.271 -13.833 3.756 1.00 . A A . 6 GLY C 1 1
16 32267 1 1 6 GLY CA C 4.420 -12.636 3.379 1.00 . A A . 6 GLY CA 1 1
16 32268 1 1 6 GLY H H 3.542 -12.432 1.464 1.00 . A A . 6 GLY H 1 1
16 32269 1 1 6 GLY HA2 H 4.815 -11.758 3.869 1.00 . A A . 6 GLY HA2 1 1
16 32270 1 1 6 GLY HA3 H 3.410 -12.805 3.724 1.00 . A A . 6 GLY HA3 1 1
16 32271 1 1 6 GLY N N 4.394 -12.403 1.947 1.00 . A A . 6 GLY N 1 1
16 32272 1 1 6 GLY O O 5.896 -14.455 2.897 1.00 . A A . 6 GLY O 1 1
16 32273 1 1 7 LYS C C 5.647 -16.581 4.856 1.00 . A A . 7 LYS C 1 1
16 32274 1 1 7 LYS CA C 6.078 -15.285 5.535 1.00 . A A . 7 LYS CA 1 1
16 32275 1 1 7 LYS CB C 5.925 -15.417 7.052 1.00 . A A . 7 LYS CB 1 1
16 32276 1 1 7 LYS CD C 7.005 -17.505 7.938 1.00 . A A . 7 LYS CD 1 1
16 32277 1 1 7 LYS CE C 6.083 -17.828 9.104 1.00 . A A . 7 LYS CE 1 1
16 32278 1 1 7 LYS CG C 7.146 -16.006 7.738 1.00 . A A . 7 LYS CG 1 1
16 32279 1 1 7 LYS H H 4.778 -13.621 5.682 1.00 . A A . 7 LYS H 1 1
16 32280 1 1 7 LYS HA H 7.115 -15.098 5.302 1.00 . A A . 7 LYS HA 1 1
16 32281 1 1 7 LYS HB2 H 5.740 -14.438 7.470 1.00 . A A . 7 LYS HB2 1 1
16 32282 1 1 7 LYS HB3 H 5.078 -16.054 7.262 1.00 . A A . 7 LYS HB3 1 1
16 32283 1 1 7 LYS HD2 H 6.596 -17.943 7.039 1.00 . A A . 7 LYS HD2 1 1
16 32284 1 1 7 LYS HD3 H 7.980 -17.927 8.134 1.00 . A A . 7 LYS HD3 1 1
16 32285 1 1 7 LYS HE2 H 6.419 -17.283 9.973 1.00 . A A . 7 LYS HE2 1 1
16 32286 1 1 7 LYS HE3 H 5.080 -17.516 8.850 1.00 . A A . 7 LYS HE3 1 1
16 32287 1 1 7 LYS HG2 H 8.017 -15.815 7.128 1.00 . A A . 7 LYS HG2 1 1
16 32288 1 1 7 LYS HG3 H 7.269 -15.533 8.702 1.00 . A A . 7 LYS HG3 1 1
16 32289 1 1 7 LYS HZ1 H 6.763 -19.492 10.167 1.00 . A A . 7 LYS HZ1 1 1
16 32290 1 1 7 LYS HZ2 H 6.321 -19.833 8.569 1.00 . A A . 7 LYS HZ2 1 1
16 32291 1 1 7 LYS HZ3 H 5.128 -19.573 9.740 1.00 . A A . 7 LYS HZ3 1 1
16 32292 1 1 7 LYS N N 5.297 -14.156 5.045 1.00 . A A . 7 LYS N 1 1
16 32293 1 1 7 LYS NZ N 6.073 -19.283 9.417 1.00 . A A . 7 LYS NZ 1 1
16 32294 1 1 7 LYS O O 6.470 -17.453 4.582 1.00 . A A . 7 LYS O 1 1
16 32295 1 1 8 ASN C C 4.098 -17.868 2.438 1.00 . A A . 8 ASN C 1 1
16 32296 1 1 8 ASN CA C 3.811 -17.888 3.936 1.00 . A A . 8 ASN CA 1 1
16 32297 1 1 8 ASN CB C 2.303 -17.985 4.176 1.00 . A A . 8 ASN CB 1 1
16 32298 1 1 8 ASN CG C 1.965 -18.264 5.628 1.00 . A A . 8 ASN CG 1 1
16 32299 1 1 8 ASN H H 3.743 -15.969 4.828 1.00 . A A . 8 ASN H 1 1
16 32300 1 1 8 ASN HA H 4.292 -18.750 4.372 1.00 . A A . 8 ASN HA 1 1
16 32301 1 1 8 ASN HB2 H 1.839 -17.051 3.892 1.00 . A A . 8 ASN HB2 1 1
16 32302 1 1 8 ASN HB3 H 1.898 -18.782 3.571 1.00 . A A . 8 ASN HB3 1 1
16 32303 1 1 8 ASN HD21 H 1.620 -16.332 5.946 1.00 . A A . 8 ASN HD21 1 1
16 32304 1 1 8 ASN HD22 H 1.408 -17.367 7.312 1.00 . A A . 8 ASN HD22 1 1
16 32305 1 1 8 ASN N N 4.351 -16.699 4.585 1.00 . A A . 8 ASN N 1 1
16 32306 1 1 8 ASN ND2 N 1.631 -17.215 6.370 1.00 . A A . 8 ASN ND2 1 1
16 32307 1 1 8 ASN O O 4.530 -18.868 1.865 1.00 . A A . 8 ASN O 1 1
16 32308 1 1 8 ASN OD1 O 2.005 -19.410 6.077 1.00 . A A . 8 ASN OD1 1 1
16 32309 1 1 9 SER C C 5.557 -16.787 0.038 1.00 . A A . 9 SER C 1 1
16 32310 1 1 9 SER CA C 4.085 -16.573 0.377 1.00 . A A . 9 SER CA 1 1
16 32311 1 1 9 SER CB C 3.639 -15.186 -0.090 1.00 . A A . 9 SER CB 1 1
16 32312 1 1 9 SER H H 3.512 -15.960 2.321 1.00 . A A . 9 SER H 1 1
16 32313 1 1 9 SER HA H 3.497 -17.321 -0.133 1.00 . A A . 9 SER HA 1 1
16 32314 1 1 9 SER HB2 H 4.027 -14.439 0.585 1.00 . A A . 9 SER HB2 1 1
16 32315 1 1 9 SER HB3 H 4.019 -15.005 -1.085 1.00 . A A . 9 SER HB3 1 1
16 32316 1 1 9 SER HG H 1.970 -14.164 -0.188 1.00 . A A . 9 SER HG 1 1
16 32317 1 1 9 SER N N 3.856 -16.722 1.810 1.00 . A A . 9 SER N 1 1
16 32318 1 1 9 SER O O 5.895 -17.616 -0.806 1.00 . A A . 9 SER O 1 1
16 32319 1 1 9 SER OG O 2.225 -15.087 -0.116 1.00 . A A . 9 SER OG 1 1
16 32320 1 1 10 GLU C C 8.323 -17.590 0.564 1.00 . A A . 10 GLU C 1 1
16 32321 1 1 10 GLU CA C 7.863 -16.138 0.469 1.00 . A A . 10 GLU CA 1 1
16 32322 1 1 10 GLU CB C 8.630 -15.281 1.478 1.00 . A A . 10 GLU CB 1 1
16 32323 1 1 10 GLU CD C 9.177 -14.861 3.908 1.00 . A A . 10 GLU CD 1 1
16 32324 1 1 10 GLU CG C 8.582 -15.822 2.897 1.00 . A A . 10 GLU CG 1 1
16 32325 1 1 10 GLU H H 6.096 -15.388 1.361 1.00 . A A . 10 GLU H 1 1
16 32326 1 1 10 GLU HA H 8.065 -15.773 -0.527 1.00 . A A . 10 GLU HA 1 1
16 32327 1 1 10 GLU HB2 H 9.664 -15.223 1.171 1.00 . A A . 10 GLU HB2 1 1
16 32328 1 1 10 GLU HB3 H 8.209 -14.286 1.480 1.00 . A A . 10 GLU HB3 1 1
16 32329 1 1 10 GLU HG2 H 7.552 -16.008 3.163 1.00 . A A . 10 GLU HG2 1 1
16 32330 1 1 10 GLU HG3 H 9.135 -16.749 2.934 1.00 . A A . 10 GLU HG3 1 1
16 32331 1 1 10 GLU N N 6.427 -16.032 0.701 1.00 . A A . 10 GLU N 1 1
16 32332 1 1 10 GLU O O 9.225 -18.016 -0.157 1.00 . A A . 10 GLU O 1 1
16 32333 1 1 10 GLU OE1 O 8.895 -13.648 3.810 1.00 . A A . 10 GLU OE1 1 1
16 32334 1 1 10 GLU OE2 O 9.924 -15.321 4.797 1.00 . A A . 10 GLU OE2 1 1
16 32335 1 1 11 LYS C C 7.489 -20.604 0.515 1.00 . A A . 11 LYS C 1 1
16 32336 1 1 11 LYS CA C 8.040 -19.749 1.652 1.00 . A A . 11 LYS CA 1 1
16 32337 1 1 11 LYS CB C 7.496 -20.251 2.992 1.00 . A A . 11 LYS CB 1 1
16 32338 1 1 11 LYS CD C 6.388 -22.455 3.462 1.00 . A A . 11 LYS CD 1 1
16 32339 1 1 11 LYS CE C 5.868 -23.119 2.196 1.00 . A A . 11 LYS CE 1 1
16 32340 1 1 11 LYS CG C 7.705 -21.739 3.214 1.00 . A A . 11 LYS CG 1 1
16 32341 1 1 11 LYS H H 6.986 -17.948 2.007 1.00 . A A . 11 LYS H 1 1
16 32342 1 1 11 LYS HA H 9.117 -19.830 1.657 1.00 . A A . 11 LYS HA 1 1
16 32343 1 1 11 LYS HB2 H 7.990 -19.716 3.790 1.00 . A A . 11 LYS HB2 1 1
16 32344 1 1 11 LYS HB3 H 6.436 -20.047 3.035 1.00 . A A . 11 LYS HB3 1 1
16 32345 1 1 11 LYS HD2 H 6.536 -23.213 4.217 1.00 . A A . 11 LYS HD2 1 1
16 32346 1 1 11 LYS HD3 H 5.657 -21.738 3.807 1.00 . A A . 11 LYS HD3 1 1
16 32347 1 1 11 LYS HE2 H 4.803 -22.958 2.132 1.00 . A A . 11 LYS HE2 1 1
16 32348 1 1 11 LYS HE3 H 6.353 -22.667 1.343 1.00 . A A . 11 LYS HE3 1 1
16 32349 1 1 11 LYS HG2 H 8.174 -22.162 2.338 1.00 . A A . 11 LYS HG2 1 1
16 32350 1 1 11 LYS HG3 H 8.347 -21.878 4.072 1.00 . A A . 11 LYS HG3 1 1
16 32351 1 1 11 LYS HZ1 H 6.406 -24.892 1.230 1.00 . A A . 11 LYS HZ1 1 1
16 32352 1 1 11 LYS HZ2 H 5.289 -25.105 2.483 1.00 . A A . 11 LYS HZ2 1 1
16 32353 1 1 11 LYS HZ3 H 6.915 -24.808 2.842 1.00 . A A . 11 LYS HZ3 1 1
16 32354 1 1 11 LYS N N 7.697 -18.345 1.461 1.00 . A A . 11 LYS N 1 1
16 32355 1 1 11 LYS NZ N 6.139 -24.584 2.187 1.00 . A A . 11 LYS NZ 1 1
16 32356 1 1 11 LYS O O 8.131 -21.557 0.076 1.00 . A A . 11 LYS O 1 1
16 32357 1 1 12 GLN C C 6.538 -20.987 -2.290 1.00 . A A . 12 GLN C 1 1
16 32358 1 1 12 GLN CA C 5.660 -20.990 -1.043 1.00 . A A . 12 GLN CA 1 1
16 32359 1 1 12 GLN CB C 4.293 -20.383 -1.366 1.00 . A A . 12 GLN CB 1 1
16 32360 1 1 12 GLN CD C 2.218 -21.489 -0.443 1.00 . A A . 12 GLN CD 1 1
16 32361 1 1 12 GLN CG C 3.306 -20.459 -0.213 1.00 . A A . 12 GLN CG 1 1
16 32362 1 1 12 GLN H H 5.834 -19.485 0.435 1.00 . A A . 12 GLN H 1 1
16 32363 1 1 12 GLN HA H 5.522 -22.009 -0.717 1.00 . A A . 12 GLN HA 1 1
16 32364 1 1 12 GLN HB2 H 4.427 -19.344 -1.630 1.00 . A A . 12 GLN HB2 1 1
16 32365 1 1 12 GLN HB3 H 3.869 -20.908 -2.209 1.00 . A A . 12 GLN HB3 1 1
16 32366 1 1 12 GLN HE21 H 3.082 -22.726 0.852 1.00 . A A . 12 GLN HE21 1 1
16 32367 1 1 12 GLN HE22 H 1.631 -23.305 0.115 1.00 . A A . 12 GLN HE22 1 1
16 32368 1 1 12 GLN HG2 H 3.842 -20.719 0.688 1.00 . A A . 12 GLN HG2 1 1
16 32369 1 1 12 GLN HG3 H 2.844 -19.490 -0.087 1.00 . A A . 12 GLN HG3 1 1
16 32370 1 1 12 GLN N N 6.296 -20.254 0.043 1.00 . A A . 12 GLN N 1 1
16 32371 1 1 12 GLN NE2 N 2.321 -22.622 0.243 1.00 . A A . 12 GLN NE2 1 1
16 32372 1 1 12 GLN O O 6.766 -22.031 -2.903 1.00 . A A . 12 GLN O 1 1
16 32373 1 1 12 GLN OE1 O 1.296 -21.270 -1.228 1.00 . A A . 12 GLN OE1 1 1
16 32374 1 1 13 LEU C C 9.295 -20.164 -3.542 1.00 . A A . 13 LEU C 1 1
16 32375 1 1 13 LEU CA C 7.882 -19.671 -3.834 1.00 . A A . 13 LEU CA 1 1
16 32376 1 1 13 LEU CB C 7.923 -18.211 -4.290 1.00 . A A . 13 LEU CB 1 1
16 32377 1 1 13 LEU CD1 C 5.911 -18.615 -5.729 1.00 . A A . 13 LEU CD1 1 1
16 32378 1 1 13 LEU CD2 C 5.696 -17.264 -3.636 1.00 . A A . 13 LEU CD2 1 1
16 32379 1 1 13 LEU CG C 6.604 -17.630 -4.801 1.00 . A A . 13 LEU CG 1 1
16 32380 1 1 13 LEU H H 6.812 -19.014 -2.131 1.00 . A A . 13 LEU H 1 1
16 32381 1 1 13 LEU HA H 7.459 -20.274 -4.624 1.00 . A A . 13 LEU HA 1 1
16 32382 1 1 13 LEU HB2 H 8.245 -17.612 -3.453 1.00 . A A . 13 LEU HB2 1 1
16 32383 1 1 13 LEU HB3 H 8.650 -18.134 -5.086 1.00 . A A . 13 LEU HB3 1 1
16 32384 1 1 13 LEU HD11 H 5.005 -18.171 -6.114 1.00 . A A . 13 LEU HD11 1 1
16 32385 1 1 13 LEU HD12 H 5.667 -19.514 -5.183 1.00 . A A . 13 LEU HD12 1 1
16 32386 1 1 13 LEU HD13 H 6.569 -18.861 -6.550 1.00 . A A . 13 LEU HD13 1 1
16 32387 1 1 13 LEU HD21 H 5.289 -18.164 -3.199 1.00 . A A . 13 LEU HD21 1 1
16 32388 1 1 13 LEU HD22 H 4.890 -16.639 -3.991 1.00 . A A . 13 LEU HD22 1 1
16 32389 1 1 13 LEU HD23 H 6.265 -16.727 -2.891 1.00 . A A . 13 LEU HD23 1 1
16 32390 1 1 13 LEU HG H 6.808 -16.730 -5.363 1.00 . A A . 13 LEU HG 1 1
16 32391 1 1 13 LEU N N 7.028 -19.809 -2.660 1.00 . A A . 13 LEU N 1 1
16 32392 1 1 13 LEU O O 9.957 -20.732 -4.409 1.00 . A A . 13 LEU O 1 1
16 32393 1 1 14 ALA C C 11.180 -21.890 -1.846 1.00 . A A . 14 ALA C 1 1
16 32394 1 1 14 ALA CA C 11.083 -20.369 -1.904 1.00 . A A . 14 ALA CA 1 1
16 32395 1 1 14 ALA CB C 11.440 -19.763 -0.554 1.00 . A A . 14 ALA CB 1 1
16 32396 1 1 14 ALA H H 9.176 -19.485 -1.665 1.00 . A A . 14 ALA H 1 1
16 32397 1 1 14 ALA HA H 11.790 -20.001 -2.634 1.00 . A A . 14 ALA HA 1 1
16 32398 1 1 14 ALA HB1 H 10.751 -20.125 0.195 1.00 . A A . 14 ALA HB1 1 1
16 32399 1 1 14 ALA HB2 H 12.446 -20.050 -0.286 1.00 . A A . 14 ALA HB2 1 1
16 32400 1 1 14 ALA HB3 H 11.375 -18.687 -0.615 1.00 . A A . 14 ALA HB3 1 1
16 32401 1 1 14 ALA N N 9.751 -19.943 -2.313 1.00 . A A . 14 ALA N 1 1
16 32402 1 1 14 ALA O O 12.272 -22.450 -1.739 1.00 . A A . 14 ALA O 1 1
16 32403 1 1 15 THR C C 9.787 -24.599 -3.261 1.00 . A A . 15 THR C 1 1
16 32404 1 1 15 THR CA C 9.986 -24.010 -1.869 1.00 . A A . 15 THR CA 1 1
16 32405 1 1 15 THR CB C 8.858 -24.509 -0.947 1.00 . A A . 15 THR CB 1 1
16 32406 1 1 15 THR CG2 C 8.392 -25.896 -1.362 1.00 . A A . 15 THR CG2 1 1
16 32407 1 1 15 THR H H 9.194 -22.052 -2.000 1.00 . A A . 15 THR H 1 1
16 32408 1 1 15 THR HA H 10.928 -24.361 -1.472 1.00 . A A . 15 THR HA 1 1
16 32409 1 1 15 THR HB H 8.023 -23.827 -1.024 1.00 . A A . 15 THR HB 1 1
16 32410 1 1 15 THR HG1 H 9.778 -25.363 0.575 1.00 . A A . 15 THR HG1 1 1
16 32411 1 1 15 THR HG21 H 7.855 -25.830 -2.296 1.00 . A A . 15 THR HG21 1 1
16 32412 1 1 15 THR HG22 H 7.741 -26.300 -0.600 1.00 . A A . 15 THR HG22 1 1
16 32413 1 1 15 THR HG23 H 9.249 -26.542 -1.484 1.00 . A A . 15 THR HG23 1 1
16 32414 1 1 15 THR N N 10.031 -22.555 -1.916 1.00 . A A . 15 THR N 1 1
16 32415 1 1 15 THR O O 10.106 -25.763 -3.505 1.00 . A A . 15 THR O 1 1
16 32416 1 1 15 THR OG1 O 9.312 -24.539 0.411 1.00 . A A . 15 THR OG1 1 1
16 32417 1 1 16 VAL C C 10.216 -24.993 -6.090 1.00 . A A . 16 VAL C 1 1
16 32418 1 1 16 VAL CA C 9.017 -24.229 -5.540 1.00 . A A . 16 VAL CA 1 1
16 32419 1 1 16 VAL CB C 8.712 -23.038 -6.468 1.00 . A A . 16 VAL CB 1 1
16 32420 1 1 16 VAL CG1 C 9.995 -22.315 -6.848 1.00 . A A . 16 VAL CG1 1 1
16 32421 1 1 16 VAL CG2 C 7.966 -23.506 -7.708 1.00 . A A . 16 VAL CG2 1 1
16 32422 1 1 16 VAL H H 9.023 -22.872 -3.916 1.00 . A A . 16 VAL H 1 1
16 32423 1 1 16 VAL HA H 8.157 -24.883 -5.534 1.00 . A A . 16 VAL HA 1 1
16 32424 1 1 16 VAL HB H 8.079 -22.344 -5.934 1.00 . A A . 16 VAL HB 1 1
16 32425 1 1 16 VAL HG11 H 10.775 -22.576 -6.148 1.00 . A A . 16 VAL HG11 1 1
16 32426 1 1 16 VAL HG12 H 10.291 -22.606 -7.845 1.00 . A A . 16 VAL HG12 1 1
16 32427 1 1 16 VAL HG13 H 9.829 -21.248 -6.819 1.00 . A A . 16 VAL HG13 1 1
16 32428 1 1 16 VAL HG21 H 7.656 -24.532 -7.576 1.00 . A A . 16 VAL HG21 1 1
16 32429 1 1 16 VAL HG22 H 7.098 -22.883 -7.862 1.00 . A A . 16 VAL HG22 1 1
16 32430 1 1 16 VAL HG23 H 8.617 -23.435 -8.568 1.00 . A A . 16 VAL HG23 1 1
16 32431 1 1 16 VAL N N 9.257 -23.788 -4.171 1.00 . A A . 16 VAL N 1 1
16 32432 1 1 16 VAL O O 11.357 -24.744 -5.701 1.00 . A A . 16 VAL O 1 1
16 32433 1 1 17 LYS C C 11.811 -25.901 -8.602 1.00 . A A . 17 LYS C 1 1
16 32434 1 1 17 LYS CA C 11.006 -26.727 -7.605 1.00 . A A . 17 LYS CA 1 1
16 32435 1 1 17 LYS CB C 10.409 -27.950 -8.304 1.00 . A A . 17 LYS CB 1 1
16 32436 1 1 17 LYS CD C 9.482 -29.571 -6.624 1.00 . A A . 17 LYS CD 1 1
16 32437 1 1 17 LYS CE C 9.720 -29.014 -5.229 1.00 . A A . 17 LYS CE 1 1
16 32438 1 1 17 LYS CG C 10.638 -29.252 -7.556 1.00 . A A . 17 LYS CG 1 1
16 32439 1 1 17 LYS H H 9.019 -26.079 -7.268 1.00 . A A . 17 LYS H 1 1
16 32440 1 1 17 LYS HA H 11.664 -27.060 -6.817 1.00 . A A . 17 LYS HA 1 1
16 32441 1 1 17 LYS HB2 H 9.344 -27.804 -8.412 1.00 . A A . 17 LYS HB2 1 1
16 32442 1 1 17 LYS HB3 H 10.852 -28.041 -9.286 1.00 . A A . 17 LYS HB3 1 1
16 32443 1 1 17 LYS HD2 H 8.578 -29.135 -7.023 1.00 . A A . 17 LYS HD2 1 1
16 32444 1 1 17 LYS HD3 H 9.368 -30.644 -6.559 1.00 . A A . 17 LYS HD3 1 1
16 32445 1 1 17 LYS HE2 H 10.078 -27.999 -5.317 1.00 . A A . 17 LYS HE2 1 1
16 32446 1 1 17 LYS HE3 H 8.785 -29.020 -4.688 1.00 . A A . 17 LYS HE3 1 1
16 32447 1 1 17 LYS HG2 H 10.742 -30.055 -8.271 1.00 . A A . 17 LYS HG2 1 1
16 32448 1 1 17 LYS HG3 H 11.545 -29.166 -6.974 1.00 . A A . 17 LYS HG3 1 1
16 32449 1 1 17 LYS HZ1 H 10.808 -30.765 -4.893 1.00 . A A . 17 LYS HZ1 1 1
16 32450 1 1 17 LYS HZ2 H 10.426 -29.914 -3.481 1.00 . A A . 17 LYS HZ2 1 1
16 32451 1 1 17 LYS HZ3 H 11.650 -29.350 -4.504 1.00 . A A . 17 LYS HZ3 1 1
16 32452 1 1 17 LYS N N 9.950 -25.926 -6.998 1.00 . A A . 17 LYS N 1 1
16 32453 1 1 17 LYS NZ N 10.721 -29.817 -4.474 1.00 . A A . 17 LYS NZ 1 1
16 32454 1 1 17 LYS O O 13.015 -25.693 -8.445 1.00 . A A . 17 LYS O 1 1
16 32455 1 1 18 PRO C C 12.165 -23.220 -10.190 1.00 . A A . 18 PRO C 1 1
16 32456 1 1 18 PRO CA C 11.767 -24.602 -10.696 1.00 . A A . 18 PRO CA 1 1
16 32457 1 1 18 PRO CB C 10.678 -24.487 -11.765 1.00 . A A . 18 PRO CB 1 1
16 32458 1 1 18 PRO CD C 9.698 -25.624 -9.905 1.00 . A A . 18 PRO CD 1 1
16 32459 1 1 18 PRO CG C 9.398 -24.665 -11.024 1.00 . A A . 18 PRO CG 1 1
16 32460 1 1 18 PRO HA H 12.633 -25.095 -11.113 1.00 . A A . 18 PRO HA 1 1
16 32461 1 1 18 PRO HB2 H 10.732 -23.514 -12.234 1.00 . A A . 18 PRO HB2 1 1
16 32462 1 1 18 PRO HB3 H 10.815 -25.258 -12.508 1.00 . A A . 18 PRO HB3 1 1
16 32463 1 1 18 PRO HD2 H 9.114 -25.378 -9.031 1.00 . A A . 18 PRO HD2 1 1
16 32464 1 1 18 PRO HD3 H 9.505 -26.640 -10.216 1.00 . A A . 18 PRO HD3 1 1
16 32465 1 1 18 PRO HG2 H 9.068 -23.717 -10.628 1.00 . A A . 18 PRO HG2 1 1
16 32466 1 1 18 PRO HG3 H 8.649 -25.080 -11.682 1.00 . A A . 18 PRO HG3 1 1
16 32467 1 1 18 PRO N N 11.134 -25.416 -9.653 1.00 . A A . 18 PRO N 1 1
16 32468 1 1 18 PRO O O 12.193 -22.975 -8.985 1.00 . A A . 18 PRO O 1 1
16 32469 1 1 19 GLU C C 11.797 -19.958 -11.175 1.00 . A A . 19 GLU C 1 1
16 32470 1 1 19 GLU CA C 12.870 -20.963 -10.766 1.00 . A A . 19 GLU CA 1 1
16 32471 1 1 19 GLU CB C 14.199 -20.606 -11.434 1.00 . A A . 19 GLU CB 1 1
16 32472 1 1 19 GLU CD C 14.835 -22.299 -13.198 1.00 . A A . 19 GLU CD 1 1
16 32473 1 1 19 GLU CG C 14.242 -20.932 -12.918 1.00 . A A . 19 GLU CG 1 1
16 32474 1 1 19 GLU H H 12.432 -22.576 -12.065 1.00 . A A . 19 GLU H 1 1
16 32475 1 1 19 GLU HA H 12.994 -20.922 -9.695 1.00 . A A . 19 GLU HA 1 1
16 32476 1 1 19 GLU HB2 H 14.377 -19.547 -11.314 1.00 . A A . 19 GLU HB2 1 1
16 32477 1 1 19 GLU HB3 H 14.992 -21.152 -10.945 1.00 . A A . 19 GLU HB3 1 1
16 32478 1 1 19 GLU HG2 H 13.235 -20.907 -13.308 1.00 . A A . 19 GLU HG2 1 1
16 32479 1 1 19 GLU HG3 H 14.840 -20.187 -13.421 1.00 . A A . 19 GLU HG3 1 1
16 32480 1 1 19 GLU N N 12.473 -22.320 -11.120 1.00 . A A . 19 GLU N 1 1
16 32481 1 1 19 GLU O O 12.050 -18.754 -11.243 1.00 . A A . 19 GLU O 1 1
16 32482 1 1 19 GLU OE1 O 15.901 -22.611 -12.627 1.00 . A A . 19 GLU OE1 1 1
16 32483 1 1 19 GLU OE2 O 14.234 -23.057 -13.987 1.00 . A A . 19 GLU OE2 1 1
16 32484 1 1 20 LEU C C 9.305 -18.449 -10.875 1.00 . A A . 20 LEU C 1 1
16 32485 1 1 20 LEU CA C 9.485 -19.608 -11.851 1.00 . A A . 20 LEU CA 1 1
16 32486 1 1 20 LEU CB C 8.194 -20.426 -11.933 1.00 . A A . 20 LEU CB 1 1
16 32487 1 1 20 LEU CD1 C 6.699 -19.824 -10.013 1.00 . A A . 20 LEU CD1 1 1
16 32488 1 1 20 LEU CD2 C 6.854 -22.201 -10.777 1.00 . A A . 20 LEU CD2 1 1
16 32489 1 1 20 LEU CG C 7.609 -20.892 -10.599 1.00 . A A . 20 LEU CG 1 1
16 32490 1 1 20 LEU H H 10.456 -21.427 -11.376 1.00 . A A . 20 LEU H 1 1
16 32491 1 1 20 LEU HA H 9.711 -19.208 -12.828 1.00 . A A . 20 LEU HA 1 1
16 32492 1 1 20 LEU HB2 H 7.450 -19.820 -12.426 1.00 . A A . 20 LEU HB2 1 1
16 32493 1 1 20 LEU HB3 H 8.397 -21.302 -12.531 1.00 . A A . 20 LEU HB3 1 1
16 32494 1 1 20 LEU HD11 H 6.906 -19.714 -8.959 1.00 . A A . 20 LEU HD11 1 1
16 32495 1 1 20 LEU HD12 H 5.668 -20.115 -10.149 1.00 . A A . 20 LEU HD12 1 1
16 32496 1 1 20 LEU HD13 H 6.876 -18.884 -10.515 1.00 . A A . 20 LEU HD13 1 1
16 32497 1 1 20 LEU HD21 H 7.443 -22.878 -11.376 1.00 . A A . 20 LEU HD21 1 1
16 32498 1 1 20 LEU HD22 H 5.913 -22.008 -11.271 1.00 . A A . 20 LEU HD22 1 1
16 32499 1 1 20 LEU HD23 H 6.668 -22.643 -9.808 1.00 . A A . 20 LEU HD23 1 1
16 32500 1 1 20 LEU HG H 8.416 -21.063 -9.899 1.00 . A A . 20 LEU HG 1 1
16 32501 1 1 20 LEU N N 10.598 -20.460 -11.447 1.00 . A A . 20 LEU N 1 1
16 32502 1 1 20 LEU O O 8.865 -17.366 -11.259 1.00 . A A . 20 LEU O 1 1
16 32503 1 1 21 GLN C C 10.303 -16.405 -8.971 1.00 . A A . 21 GLN C 1 1
16 32504 1 1 21 GLN CA C 9.528 -17.660 -8.584 1.00 . A A . 21 GLN CA 1 1
16 32505 1 1 21 GLN CB C 10.033 -18.193 -7.242 1.00 . A A . 21 GLN CB 1 1
16 32506 1 1 21 GLN CD C 12.109 -18.942 -6.013 1.00 . A A . 21 GLN CD 1 1
16 32507 1 1 21 GLN CG C 11.370 -18.910 -7.336 1.00 . A A . 21 GLN CG 1 1
16 32508 1 1 21 GLN H H 9.994 -19.569 -9.370 1.00 . A A . 21 GLN H 1 1
16 32509 1 1 21 GLN HA H 8.482 -17.408 -8.490 1.00 . A A . 21 GLN HA 1 1
16 32510 1 1 21 GLN HB2 H 10.139 -17.365 -6.557 1.00 . A A . 21 GLN HB2 1 1
16 32511 1 1 21 GLN HB3 H 9.305 -18.886 -6.846 1.00 . A A . 21 GLN HB3 1 1
16 32512 1 1 21 GLN HE21 H 12.123 -20.930 -6.042 1.00 . A A . 21 GLN HE21 1 1
16 32513 1 1 21 GLN HE22 H 12.876 -20.194 -4.673 1.00 . A A . 21 GLN HE22 1 1
16 32514 1 1 21 GLN HG2 H 11.198 -19.925 -7.660 1.00 . A A . 21 GLN HG2 1 1
16 32515 1 1 21 GLN HG3 H 11.986 -18.401 -8.063 1.00 . A A . 21 GLN HG3 1 1
16 32516 1 1 21 GLN N N 9.650 -18.686 -9.614 1.00 . A A . 21 GLN N 1 1
16 32517 1 1 21 GLN NE2 N 12.398 -20.143 -5.526 1.00 . A A . 21 GLN NE2 1 1
16 32518 1 1 21 GLN O O 9.898 -15.288 -8.648 1.00 . A A . 21 GLN O 1 1
16 32519 1 1 21 GLN OE1 O 12.417 -17.900 -5.434 1.00 . A A . 21 GLN OE1 1 1
16 32520 1 1 22 LYS C C 11.420 -14.428 -10.821 1.00 . A A . 22 LYS C 1 1
16 32521 1 1 22 LYS CA C 12.253 -15.480 -10.096 1.00 . A A . 22 LYS CA 1 1
16 32522 1 1 22 LYS CB C 13.374 -15.978 -11.011 1.00 . A A . 22 LYS CB 1 1
16 32523 1 1 22 LYS CD C 15.818 -16.558 -11.012 1.00 . A A . 22 LYS CD 1 1
16 32524 1 1 22 LYS CE C 17.000 -16.566 -10.055 1.00 . A A . 22 LYS CE 1 1
16 32525 1 1 22 LYS CG C 14.499 -16.679 -10.269 1.00 . A A . 22 LYS CG 1 1
16 32526 1 1 22 LYS H H 11.691 -17.511 -9.891 1.00 . A A . 22 LYS H 1 1
16 32527 1 1 22 LYS HA H 12.690 -15.032 -9.216 1.00 . A A . 22 LYS HA 1 1
16 32528 1 1 22 LYS HB2 H 12.957 -16.670 -11.727 1.00 . A A . 22 LYS HB2 1 1
16 32529 1 1 22 LYS HB3 H 13.792 -15.134 -11.540 1.00 . A A . 22 LYS HB3 1 1
16 32530 1 1 22 LYS HD2 H 15.916 -17.390 -11.693 1.00 . A A . 22 LYS HD2 1 1
16 32531 1 1 22 LYS HD3 H 15.824 -15.632 -11.569 1.00 . A A . 22 LYS HD3 1 1
16 32532 1 1 22 LYS HE2 H 16.734 -16.007 -9.171 1.00 . A A . 22 LYS HE2 1 1
16 32533 1 1 22 LYS HE3 H 17.219 -17.588 -9.783 1.00 . A A . 22 LYS HE3 1 1
16 32534 1 1 22 LYS HG2 H 14.606 -16.233 -9.291 1.00 . A A . 22 LYS HG2 1 1
16 32535 1 1 22 LYS HG3 H 14.250 -17.726 -10.163 1.00 . A A . 22 LYS HG3 1 1
16 32536 1 1 22 LYS HZ1 H 19.070 -16.329 -10.209 1.00 . A A . 22 LYS HZ1 1 1
16 32537 1 1 22 LYS HZ2 H 18.192 -14.923 -10.550 1.00 . A A . 22 LYS HZ2 1 1
16 32538 1 1 22 LYS HZ3 H 18.252 -16.178 -11.682 1.00 . A A . 22 LYS HZ3 1 1
16 32539 1 1 22 LYS N N 11.420 -16.596 -9.663 1.00 . A A . 22 LYS N 1 1
16 32540 1 1 22 LYS NZ N 18.214 -15.957 -10.667 1.00 . A A . 22 LYS NZ 1 1
16 32541 1 1 22 LYS O O 11.414 -13.257 -10.442 1.00 . A A . 22 LYS O 1 1
16 32542 1 1 23 VAL C C 8.835 -13.272 -11.759 1.00 . A A . 23 VAL C 1 1
16 32543 1 1 23 VAL CA C 9.877 -13.950 -12.642 1.00 . A A . 23 VAL CA 1 1
16 32544 1 1 23 VAL CB C 9.160 -14.692 -13.785 1.00 . A A . 23 VAL CB 1 1
16 32545 1 1 23 VAL CG1 C 7.900 -13.947 -14.199 1.00 . A A . 23 VAL CG1 1 1
16 32546 1 1 23 VAL CG2 C 10.096 -14.873 -14.971 1.00 . A A . 23 VAL CG2 1 1
16 32547 1 1 23 VAL H H 10.762 -15.800 -12.119 1.00 . A A . 23 VAL H 1 1
16 32548 1 1 23 VAL HA H 10.514 -13.193 -13.076 1.00 . A A . 23 VAL HA 1 1
16 32549 1 1 23 VAL HB H 8.872 -15.670 -13.428 1.00 . A A . 23 VAL HB 1 1
16 32550 1 1 23 VAL HG11 H 7.140 -14.079 -13.443 1.00 . A A . 23 VAL HG11 1 1
16 32551 1 1 23 VAL HG12 H 8.123 -12.895 -14.308 1.00 . A A . 23 VAL HG12 1 1
16 32552 1 1 23 VAL HG13 H 7.543 -14.338 -15.140 1.00 . A A . 23 VAL HG13 1 1
16 32553 1 1 23 VAL HG21 H 10.115 -13.967 -15.557 1.00 . A A . 23 VAL HG21 1 1
16 32554 1 1 23 VAL HG22 H 11.090 -15.093 -14.613 1.00 . A A . 23 VAL HG22 1 1
16 32555 1 1 23 VAL HG23 H 9.746 -15.691 -15.585 1.00 . A A . 23 VAL HG23 1 1
16 32556 1 1 23 VAL N N 10.716 -14.854 -11.865 1.00 . A A . 23 VAL N 1 1
16 32557 1 1 23 VAL O O 8.522 -12.096 -11.941 1.00 . A A . 23 VAL O 1 1
16 32558 1 1 24 ALA C C 7.840 -12.309 -9.098 1.00 . A A . 24 ALA C 1 1
16 32559 1 1 24 ALA CA C 7.296 -13.495 -9.887 1.00 . A A . 24 ALA CA 1 1
16 32560 1 1 24 ALA CB C 6.817 -14.586 -8.941 1.00 . A A . 24 ALA CB 1 1
16 32561 1 1 24 ALA H H 8.592 -14.954 -10.705 1.00 . A A . 24 ALA H 1 1
16 32562 1 1 24 ALA HA H 6.451 -13.166 -10.475 1.00 . A A . 24 ALA HA 1 1
16 32563 1 1 24 ALA HB1 H 6.789 -14.199 -7.932 1.00 . A A . 24 ALA HB1 1 1
16 32564 1 1 24 ALA HB2 H 5.828 -14.906 -9.232 1.00 . A A . 24 ALA HB2 1 1
16 32565 1 1 24 ALA HB3 H 7.496 -15.424 -8.986 1.00 . A A . 24 ALA HB3 1 1
16 32566 1 1 24 ALA N N 8.301 -14.023 -10.801 1.00 . A A . 24 ALA N 1 1
16 32567 1 1 24 ALA O O 7.227 -11.242 -9.060 1.00 . A A . 24 ALA O 1 1
16 32568 1 1 25 ARG C C 9.925 -10.229 -8.543 1.00 . A A . 25 ARG C 1 1
16 32569 1 1 25 ARG CA C 9.620 -11.449 -7.678 1.00 . A A . 25 ARG CA 1 1
16 32570 1 1 25 ARG CB C 10.908 -11.963 -7.032 1.00 . A A . 25 ARG CB 1 1
16 32571 1 1 25 ARG CD C 12.002 -14.012 -6.072 1.00 . A A . 25 ARG CD 1 1
16 32572 1 1 25 ARG CG C 10.711 -13.218 -6.197 1.00 . A A . 25 ARG CG 1 1
16 32573 1 1 25 ARG CZ C 11.643 -15.210 -3.955 1.00 . A A . 25 ARG CZ 1 1
16 32574 1 1 25 ARG H H 9.436 -13.375 -8.536 1.00 . A A . 25 ARG H 1 1
16 32575 1 1 25 ARG HA H 8.928 -11.161 -6.901 1.00 . A A . 25 ARG HA 1 1
16 32576 1 1 25 ARG HB2 H 11.624 -12.184 -7.810 1.00 . A A . 25 ARG HB2 1 1
16 32577 1 1 25 ARG HB3 H 11.309 -11.191 -6.393 1.00 . A A . 25 ARG HB3 1 1
16 32578 1 1 25 ARG HD2 H 12.334 -14.292 -7.060 1.00 . A A . 25 ARG HD2 1 1
16 32579 1 1 25 ARG HD3 H 12.749 -13.387 -5.605 1.00 . A A . 25 ARG HD3 1 1
16 32580 1 1 25 ARG HE H 11.846 -16.081 -5.738 1.00 . A A . 25 ARG HE 1 1
16 32581 1 1 25 ARG HG2 H 10.380 -12.933 -5.209 1.00 . A A . 25 ARG HG2 1 1
16 32582 1 1 25 ARG HG3 H 9.962 -13.837 -6.666 1.00 . A A . 25 ARG HG3 1 1
16 32583 1 1 25 ARG HH11 H 11.725 -13.199 -3.790 1.00 . A A . 25 ARG HH11 1 1
16 32584 1 1 25 ARG HH12 H 11.472 -14.055 -2.305 1.00 . A A . 25 ARG HH12 1 1
16 32585 1 1 25 ARG HH21 H 11.513 -17.221 -3.790 1.00 . A A . 25 ARG HH21 1 1
16 32586 1 1 25 ARG HH22 H 11.352 -16.343 -2.307 1.00 . A A . 25 ARG HH22 1 1
16 32587 1 1 25 ARG N N 8.995 -12.503 -8.468 1.00 . A A . 25 ARG N 1 1
16 32588 1 1 25 ARG NE N 11.826 -15.221 -5.271 1.00 . A A . 25 ARG NE 1 1
16 32589 1 1 25 ARG NH1 N 11.611 -14.060 -3.296 1.00 . A A . 25 ARG NH1 1 1
16 32590 1 1 25 ARG NH2 N 11.490 -16.352 -3.297 1.00 . A A . 25 ARG NH2 1 1
16 32591 1 1 25 ARG O O 9.520 -9.112 -8.221 1.00 . A A . 25 ARG O 1 1
16 32592 1 1 26 ARG C C 9.753 -8.680 -11.094 1.00 . A A . 26 ARG C 1 1
16 32593 1 1 26 ARG CA C 11.000 -9.370 -10.550 1.00 . A A . 26 ARG CA 1 1
16 32594 1 1 26 ARG CB C 11.844 -9.908 -11.707 1.00 . A A . 26 ARG CB 1 1
16 32595 1 1 26 ARG CD C 14.150 -9.438 -12.588 1.00 . A A . 26 ARG CD 1 1
16 32596 1 1 26 ARG CG C 13.334 -9.944 -11.409 1.00 . A A . 26 ARG CG 1 1
16 32597 1 1 26 ARG CZ C 16.522 -9.165 -13.173 1.00 . A A . 26 ARG CZ 1 1
16 32598 1 1 26 ARG H H 10.934 -11.364 -9.843 1.00 . A A . 26 ARG H 1 1
16 32599 1 1 26 ARG HA H 11.583 -8.650 -9.995 1.00 . A A . 26 ARG HA 1 1
16 32600 1 1 26 ARG HB2 H 11.521 -10.913 -11.936 1.00 . A A . 26 ARG HB2 1 1
16 32601 1 1 26 ARG HB3 H 11.687 -9.282 -12.572 1.00 . A A . 26 ARG HB3 1 1
16 32602 1 1 26 ARG HD2 H 13.791 -9.915 -13.488 1.00 . A A . 26 ARG HD2 1 1
16 32603 1 1 26 ARG HD3 H 14.016 -8.370 -12.669 1.00 . A A . 26 ARG HD3 1 1
16 32604 1 1 26 ARG HE H 15.832 -10.373 -11.743 1.00 . A A . 26 ARG HE 1 1
16 32605 1 1 26 ARG HG2 H 13.535 -9.319 -10.551 1.00 . A A . 26 ARG HG2 1 1
16 32606 1 1 26 ARG HG3 H 13.623 -10.961 -11.191 1.00 . A A . 26 ARG HG3 1 1
16 32607 1 1 26 ARG HH11 H 15.243 -8.048 -14.267 1.00 . A A . 26 ARG HH11 1 1
16 32608 1 1 26 ARG HH12 H 16.918 -7.865 -14.669 1.00 . A A . 26 ARG HH12 1 1
16 32609 1 1 26 ARG HH21 H 18.041 -10.141 -12.263 1.00 . A A . 26 ARG HH21 1 1
16 32610 1 1 26 ARG HH22 H 18.509 -9.056 -13.529 1.00 . A A . 26 ARG HH22 1 1
16 32611 1 1 26 ARG N N 10.640 -10.451 -9.640 1.00 . A A . 26 ARG N 1 1
16 32612 1 1 26 ARG NE N 15.573 -9.727 -12.433 1.00 . A A . 26 ARG NE 1 1
16 32613 1 1 26 ARG NH1 N 16.201 -8.288 -14.114 1.00 . A A . 26 ARG NH1 1 1
16 32614 1 1 26 ARG NH2 N 17.795 -9.480 -12.972 1.00 . A A . 26 ARG NH2 1 1
16 32615 1 1 26 ARG O O 9.722 -7.459 -11.243 1.00 . A A . 26 ARG O 1 1
16 32616 1 1 27 ALA C C 6.847 -7.949 -10.938 1.00 . A A . 27 ALA C 1 1
16 32617 1 1 27 ALA CA C 7.476 -8.936 -11.916 1.00 . A A . 27 ALA CA 1 1
16 32618 1 1 27 ALA CB C 6.507 -10.067 -12.225 1.00 . A A . 27 ALA CB 1 1
16 32619 1 1 27 ALA H H 8.811 -10.437 -11.250 1.00 . A A . 27 ALA H 1 1
16 32620 1 1 27 ALA HA H 7.696 -8.420 -12.840 1.00 . A A . 27 ALA HA 1 1
16 32621 1 1 27 ALA HB1 H 6.619 -10.848 -11.487 1.00 . A A . 27 ALA HB1 1 1
16 32622 1 1 27 ALA HB2 H 5.495 -9.690 -12.201 1.00 . A A . 27 ALA HB2 1 1
16 32623 1 1 27 ALA HB3 H 6.720 -10.465 -13.206 1.00 . A A . 27 ALA HB3 1 1
16 32624 1 1 27 ALA N N 8.726 -9.471 -11.390 1.00 . A A . 27 ALA N 1 1
16 32625 1 1 27 ALA O O 6.326 -6.908 -11.339 1.00 . A A . 27 ALA O 1 1
16 32626 1 1 28 LEU C C 6.802 -5.986 -8.784 1.00 . A A . 28 LEU C 1 1
16 32627 1 1 28 LEU CA C 6.331 -7.427 -8.617 1.00 . A A . 28 LEU CA 1 1
16 32628 1 1 28 LEU CB C 6.719 -7.945 -7.231 1.00 . A A . 28 LEU CB 1 1
16 32629 1 1 28 LEU CD1 C 5.531 -8.776 -5.186 1.00 . A A . 28 LEU CD1 1 1
16 32630 1 1 28 LEU CD2 C 6.337 -6.410 -5.286 1.00 . A A . 28 LEU CD2 1 1
16 32631 1 1 28 LEU CG C 5.774 -7.575 -6.087 1.00 . A A . 28 LEU CG 1 1
16 32632 1 1 28 LEU H H 7.325 -9.126 -9.394 1.00 . A A . 28 LEU H 1 1
16 32633 1 1 28 LEU HA H 5.256 -7.455 -8.715 1.00 . A A . 28 LEU HA 1 1
16 32634 1 1 28 LEU HB2 H 6.769 -9.022 -7.283 1.00 . A A . 28 LEU HB2 1 1
16 32635 1 1 28 LEU HB3 H 7.697 -7.551 -6.994 1.00 . A A . 28 LEU HB3 1 1
16 32636 1 1 28 LEU HD11 H 4.523 -9.136 -5.330 1.00 . A A . 28 LEU HD11 1 1
16 32637 1 1 28 LEU HD12 H 5.665 -8.485 -4.155 1.00 . A A . 28 LEU HD12 1 1
16 32638 1 1 28 LEU HD13 H 6.232 -9.559 -5.433 1.00 . A A . 28 LEU HD13 1 1
16 32639 1 1 28 LEU HD21 H 6.750 -5.675 -5.961 1.00 . A A . 28 LEU HD21 1 1
16 32640 1 1 28 LEU HD22 H 7.112 -6.769 -4.626 1.00 . A A . 28 LEU HD22 1 1
16 32641 1 1 28 LEU HD23 H 5.547 -5.960 -4.702 1.00 . A A . 28 LEU HD23 1 1
16 32642 1 1 28 LEU HG H 4.822 -7.270 -6.500 1.00 . A A . 28 LEU HG 1 1
16 32643 1 1 28 LEU N N 6.897 -8.284 -9.653 1.00 . A A . 28 LEU N 1 1
16 32644 1 1 28 LEU O O 6.043 -5.045 -8.554 1.00 . A A . 28 LEU O 1 1
16 32645 1 1 29 GLU C C 8.428 -4.028 -10.827 1.00 . A A . 29 GLU C 1 1
16 32646 1 1 29 GLU CA C 8.628 -4.495 -9.388 1.00 . A A . 29 GLU CA 1 1
16 32647 1 1 29 GLU CB C 10.119 -4.500 -9.044 1.00 . A A . 29 GLU CB 1 1
16 32648 1 1 29 GLU CD C 11.420 -4.547 -6.879 1.00 . A A . 29 GLU CD 1 1
16 32649 1 1 29 GLU CG C 10.451 -5.282 -7.784 1.00 . A A . 29 GLU CG 1 1
16 32650 1 1 29 GLU H H 8.613 -6.612 -9.356 1.00 . A A . 29 GLU H 1 1
16 32651 1 1 29 GLU HA H 8.118 -3.812 -8.726 1.00 . A A . 29 GLU HA 1 1
16 32652 1 1 29 GLU HB2 H 10.665 -4.936 -9.868 1.00 . A A . 29 GLU HB2 1 1
16 32653 1 1 29 GLU HB3 H 10.447 -3.481 -8.906 1.00 . A A . 29 GLU HB3 1 1
16 32654 1 1 29 GLU HG2 H 9.538 -5.463 -7.237 1.00 . A A . 29 GLU HG2 1 1
16 32655 1 1 29 GLU HG3 H 10.892 -6.227 -8.068 1.00 . A A . 29 GLU HG3 1 1
16 32656 1 1 29 GLU N N 8.057 -5.822 -9.189 1.00 . A A . 29 GLU N 1 1
16 32657 1 1 29 GLU O O 7.955 -2.917 -11.071 1.00 . A A . 29 GLU O 1 1
16 32658 1 1 29 GLU OE1 O 12.493 -4.136 -7.369 1.00 . A A . 29 GLU OE1 1 1
16 32659 1 1 29 GLU OE2 O 11.105 -4.382 -5.682 1.00 . A A . 29 GLU OE2 1 1
16 32660 1 1 30 LEU C C 7.243 -4.071 -13.503 1.00 . A A . 30 LEU C 1 1
16 32661 1 1 30 LEU CA C 8.654 -4.558 -13.192 1.00 . A A . 30 LEU CA 1 1
16 32662 1 1 30 LEU CB C 8.985 -5.780 -14.050 1.00 . A A . 30 LEU CB 1 1
16 32663 1 1 30 LEU CD1 C 10.648 -7.405 -14.988 1.00 . A A . 30 LEU CD1 1 1
16 32664 1 1 30 LEU CD2 C 11.346 -5.056 -14.485 1.00 . A A . 30 LEU CD2 1 1
16 32665 1 1 30 LEU CG C 10.452 -6.213 -14.064 1.00 . A A . 30 LEU CG 1 1
16 32666 1 1 30 LEU H H 9.164 -5.752 -11.521 1.00 . A A . 30 LEU H 1 1
16 32667 1 1 30 LEU HA H 9.353 -3.768 -13.420 1.00 . A A . 30 LEU HA 1 1
16 32668 1 1 30 LEU HB2 H 8.399 -6.609 -13.685 1.00 . A A . 30 LEU HB2 1 1
16 32669 1 1 30 LEU HB3 H 8.696 -5.557 -15.067 1.00 . A A . 30 LEU HB3 1 1
16 32670 1 1 30 LEU HD11 H 11.703 -7.567 -15.147 1.00 . A A . 30 LEU HD11 1 1
16 32671 1 1 30 LEU HD12 H 10.167 -7.209 -15.935 1.00 . A A . 30 LEU HD12 1 1
16 32672 1 1 30 LEU HD13 H 10.212 -8.285 -14.538 1.00 . A A . 30 LEU HD13 1 1
16 32673 1 1 30 LEU HD21 H 10.758 -4.322 -15.015 1.00 . A A . 30 LEU HD21 1 1
16 32674 1 1 30 LEU HD22 H 12.130 -5.424 -15.130 1.00 . A A . 30 LEU HD22 1 1
16 32675 1 1 30 LEU HD23 H 11.785 -4.603 -13.608 1.00 . A A . 30 LEU HD23 1 1
16 32676 1 1 30 LEU HG H 10.741 -6.514 -13.066 1.00 . A A . 30 LEU HG 1 1
16 32677 1 1 30 LEU N N 8.793 -4.882 -11.776 1.00 . A A . 30 LEU N 1 1
16 32678 1 1 30 LEU O O 7.057 -2.984 -14.049 1.00 . A A . 30 LEU O 1 1
16 32679 1 1 31 SER C C 4.520 -3.177 -12.787 1.00 . A A . 31 SER C 1 1
16 32680 1 1 31 SER CA C 4.856 -4.535 -13.394 1.00 . A A . 31 SER CA 1 1
16 32681 1 1 31 SER CB C 3.932 -5.608 -12.813 1.00 . A A . 31 SER CB 1 1
16 32682 1 1 31 SER H H 6.463 -5.737 -12.719 1.00 . A A . 31 SER H 1 1
16 32683 1 1 31 SER HA H 4.708 -4.486 -14.463 1.00 . A A . 31 SER HA 1 1
16 32684 1 1 31 SER HB2 H 3.121 -5.791 -13.501 1.00 . A A . 31 SER HB2 1 1
16 32685 1 1 31 SER HB3 H 4.493 -6.520 -12.666 1.00 . A A . 31 SER HB3 1 1
16 32686 1 1 31 SER HG H 3.694 -5.792 -10.878 1.00 . A A . 31 SER HG 1 1
16 32687 1 1 31 SER N N 6.251 -4.883 -13.151 1.00 . A A . 31 SER N 1 1
16 32688 1 1 31 SER O O 5.205 -2.683 -11.891 1.00 . A A . 31 SER O 1 1
16 32689 1 1 31 SER OG O 3.393 -5.197 -11.569 1.00 . A A . 31 SER OG 1 1
16 32690 1 1 32 PRO C C 2.420 -1.309 -11.396 1.00 . A A . 32 PRO C 1 1
16 32691 1 1 32 PRO CA C 2.989 -1.246 -12.809 1.00 . A A . 32 PRO CA 1 1
16 32692 1 1 32 PRO CB C 1.896 -0.862 -13.809 1.00 . A A . 32 PRO CB 1 1
16 32693 1 1 32 PRO CD C 2.579 -3.087 -14.356 1.00 . A A . 32 PRO CD 1 1
16 32694 1 1 32 PRO CG C 1.394 -2.161 -14.340 1.00 . A A . 32 PRO CG 1 1
16 32695 1 1 32 PRO HA H 3.784 -0.516 -12.843 1.00 . A A . 32 PRO HA 1 1
16 32696 1 1 32 PRO HB2 H 1.115 -0.314 -13.300 1.00 . A A . 32 PRO HB2 1 1
16 32697 1 1 32 PRO HB3 H 2.319 -0.252 -14.594 1.00 . A A . 32 PRO HB3 1 1
16 32698 1 1 32 PRO HD2 H 2.270 -4.098 -14.137 1.00 . A A . 32 PRO HD2 1 1
16 32699 1 1 32 PRO HD3 H 3.080 -3.042 -15.312 1.00 . A A . 32 PRO HD3 1 1
16 32700 1 1 32 PRO HG2 H 0.624 -2.549 -13.691 1.00 . A A . 32 PRO HG2 1 1
16 32701 1 1 32 PRO HG3 H 1.011 -2.025 -15.340 1.00 . A A . 32 PRO HG3 1 1
16 32702 1 1 32 PRO N N 3.441 -2.556 -13.287 1.00 . A A . 32 PRO N 1 1
16 32703 1 1 32 PRO O O 2.778 -0.505 -10.535 1.00 . A A . 32 PRO O 1 1
16 32704 1 1 33 TYR C C 1.396 -3.717 -9.181 1.00 . A A . 33 TYR C 1 1
16 32705 1 1 33 TYR CA C 0.912 -2.437 -9.854 1.00 . A A . 33 TYR CA 1 1
16 32706 1 1 33 TYR CB C -0.611 -2.462 -9.988 1.00 . A A . 33 TYR CB 1 1
16 32707 1 1 33 TYR CD1 C -0.823 -0.355 -11.364 1.00 . A A . 33 TYR CD1 1 1
16 32708 1 1 33 TYR CD2 C -1.916 -2.324 -12.145 1.00 . A A . 33 TYR CD2 1 1
16 32709 1 1 33 TYR CE1 C -1.292 0.345 -12.458 1.00 . A A . 33 TYR CE1 1 1
16 32710 1 1 33 TYR CE2 C -2.389 -1.632 -13.243 1.00 . A A . 33 TYR CE2 1 1
16 32711 1 1 33 TYR CG C -1.127 -1.699 -11.187 1.00 . A A . 33 TYR CG 1 1
16 32712 1 1 33 TYR CZ C -2.075 -0.297 -13.395 1.00 . A A . 33 TYR CZ 1 1
16 32713 1 1 33 TYR H H 1.287 -2.881 -11.889 1.00 . A A . 33 TYR H 1 1
16 32714 1 1 33 TYR HA H 1.196 -1.593 -9.243 1.00 . A A . 33 TYR HA 1 1
16 32715 1 1 33 TYR HB2 H -0.941 -3.485 -10.079 1.00 . A A . 33 TYR HB2 1 1
16 32716 1 1 33 TYR HB3 H -1.051 -2.025 -9.103 1.00 . A A . 33 TYR HB3 1 1
16 32717 1 1 33 TYR HD1 H -0.210 0.145 -10.628 1.00 . A A . 33 TYR HD1 1 1
16 32718 1 1 33 TYR HD2 H -2.161 -3.369 -12.023 1.00 . A A . 33 TYR HD2 1 1
16 32719 1 1 33 TYR HE1 H -1.046 1.390 -12.578 1.00 . A A . 33 TYR HE1 1 1
16 32720 1 1 33 TYR HE2 H -3.001 -2.134 -13.977 1.00 . A A . 33 TYR HE2 1 1
16 32721 1 1 33 TYR HH H -2.803 -0.223 -15.172 1.00 . A A . 33 TYR HH 1 1
16 32722 1 1 33 TYR N N 1.532 -2.270 -11.163 1.00 . A A . 33 TYR N 1 1
16 32723 1 1 33 TYR O O 1.434 -4.781 -9.800 1.00 . A A . 33 TYR O 1 1
16 32724 1 1 33 TYR OH O -2.543 0.397 -14.487 1.00 . A A . 33 TYR OH 1 1
16 32725 1 1 34 ASP C C 1.214 -5.880 -7.156 1.00 . A A . 34 ASP C 1 1
16 32726 1 1 34 ASP CA C 2.245 -4.755 -7.150 1.00 . A A . 34 ASP CA 1 1
16 32727 1 1 34 ASP CB C 2.561 -4.345 -5.711 1.00 . A A . 34 ASP CB 1 1
16 32728 1 1 34 ASP CG C 1.396 -3.647 -5.038 1.00 . A A . 34 ASP CG 1 1
16 32729 1 1 34 ASP H H 1.712 -2.732 -7.471 1.00 . A A . 34 ASP H 1 1
16 32730 1 1 34 ASP HA H 3.149 -5.110 -7.621 1.00 . A A . 34 ASP HA 1 1
16 32731 1 1 34 ASP HB2 H 2.807 -5.228 -5.138 1.00 . A A . 34 ASP HB2 1 1
16 32732 1 1 34 ASP HB3 H 3.408 -3.675 -5.712 1.00 . A A . 34 ASP HB3 1 1
16 32733 1 1 34 ASP N N 1.765 -3.607 -7.909 1.00 . A A . 34 ASP N 1 1
16 32734 1 1 34 ASP O O 0.089 -5.703 -7.624 1.00 . A A . 34 ASP O 1 1
16 32735 1 1 34 ASP OD1 O 1.016 -2.551 -5.499 1.00 . A A . 34 ASP OD1 1 1
16 32736 1 1 34 ASP OD2 O 0.865 -4.196 -4.049 1.00 . A A . 34 ASP OD2 1 1
16 32737 1 1 35 PHE C C 1.010 -9.049 -5.354 1.00 . A A . 35 PHE C 1 1
16 32738 1 1 35 PHE CA C 0.718 -8.193 -6.583 1.00 . A A . 35 PHE CA 1 1
16 32739 1 1 35 PHE CB C 0.867 -9.036 -7.852 1.00 . A A . 35 PHE CB 1 1
16 32740 1 1 35 PHE CD1 C 2.077 -11.144 -7.229 1.00 . A A . 35 PHE CD1 1 1
16 32741 1 1 35 PHE CD2 C 3.255 -9.489 -8.477 1.00 . A A . 35 PHE CD2 1 1
16 32742 1 1 35 PHE CE1 C 3.201 -11.947 -7.228 1.00 . A A . 35 PHE CE1 1 1
16 32743 1 1 35 PHE CE2 C 4.383 -10.288 -8.479 1.00 . A A . 35 PHE CE2 1 1
16 32744 1 1 35 PHE CG C 2.091 -9.907 -7.852 1.00 . A A . 35 PHE CG 1 1
16 32745 1 1 35 PHE CZ C 4.355 -11.519 -7.854 1.00 . A A . 35 PHE CZ 1 1
16 32746 1 1 35 PHE H H 2.516 -7.118 -6.278 1.00 . A A . 35 PHE H 1 1
16 32747 1 1 35 PHE HA H -0.295 -7.828 -6.521 1.00 . A A . 35 PHE HA 1 1
16 32748 1 1 35 PHE HB2 H 0.004 -9.677 -7.953 1.00 . A A . 35 PHE HB2 1 1
16 32749 1 1 35 PHE HB3 H 0.925 -8.379 -8.706 1.00 . A A . 35 PHE HB3 1 1
16 32750 1 1 35 PHE HD1 H 1.175 -11.481 -6.739 1.00 . A A . 35 PHE HD1 1 1
16 32751 1 1 35 PHE HD2 H 3.277 -8.525 -8.966 1.00 . A A . 35 PHE HD2 1 1
16 32752 1 1 35 PHE HE1 H 3.178 -12.910 -6.739 1.00 . A A . 35 PHE HE1 1 1
16 32753 1 1 35 PHE HE2 H 5.283 -9.949 -8.970 1.00 . A A . 35 PHE HE2 1 1
16 32754 1 1 35 PHE HZ H 5.236 -12.144 -7.854 1.00 . A A . 35 PHE HZ 1 1
16 32755 1 1 35 PHE N N 1.607 -7.038 -6.635 1.00 . A A . 35 PHE N 1 1
16 32756 1 1 35 PHE O O 2.162 -9.197 -4.944 1.00 . A A . 35 PHE O 1 1
16 32757 1 1 36 THR C C -0.042 -11.925 -3.937 1.00 . A A . 36 THR C 1 1
16 32758 1 1 36 THR CA C 0.098 -10.449 -3.584 1.00 . A A . 36 THR CA 1 1
16 32759 1 1 36 THR CB C -0.946 -10.087 -2.511 1.00 . A A . 36 THR CB 1 1
16 32760 1 1 36 THR CG2 C -2.358 -10.232 -3.059 1.00 . A A . 36 THR CG2 1 1
16 32761 1 1 36 THR H H -0.936 -9.455 -5.141 1.00 . A A . 36 THR H 1 1
16 32762 1 1 36 THR HA H 1.082 -10.280 -3.171 1.00 . A A . 36 THR HA 1 1
16 32763 1 1 36 THR HB H -0.794 -9.059 -2.215 1.00 . A A . 36 THR HB 1 1
16 32764 1 1 36 THR HG1 H -1.131 -10.487 -0.589 1.00 . A A . 36 THR HG1 1 1
16 32765 1 1 36 THR HG21 H -2.917 -9.333 -2.853 1.00 . A A . 36 THR HG21 1 1
16 32766 1 1 36 THR HG22 H -2.843 -11.074 -2.587 1.00 . A A . 36 THR HG22 1 1
16 32767 1 1 36 THR HG23 H -2.315 -10.394 -4.126 1.00 . A A . 36 THR HG23 1 1
16 32768 1 1 36 THR N N -0.043 -9.610 -4.767 1.00 . A A . 36 THR N 1 1
16 32769 1 1 36 THR O O -1.025 -12.334 -4.555 1.00 . A A . 36 THR O 1 1
16 32770 1 1 36 THR OG1 O -0.784 -10.932 -1.366 1.00 . A A . 36 THR OG1 1 1
16 32771 1 1 37 ILE C C -0.177 -14.849 -3.028 1.00 . A A . 37 ILE C 1 1
16 32772 1 1 37 ILE CA C 0.929 -14.152 -3.812 1.00 . A A . 37 ILE CA 1 1
16 32773 1 1 37 ILE CB C 2.280 -14.807 -3.465 1.00 . A A . 37 ILE CB 1 1
16 32774 1 1 37 ILE CD1 C 3.078 -15.324 -5.826 1.00 . A A . 37 ILE CD1 1 1
16 32775 1 1 37 ILE CG1 C 3.306 -14.522 -4.563 1.00 . A A . 37 ILE CG1 1 1
16 32776 1 1 37 ILE CG2 C 2.107 -16.305 -3.269 1.00 . A A . 37 ILE CG2 1 1
16 32777 1 1 37 ILE H H 1.701 -12.336 -3.050 1.00 . A A . 37 ILE H 1 1
16 32778 1 1 37 ILE HA H 0.747 -14.288 -4.869 1.00 . A A . 37 ILE HA 1 1
16 32779 1 1 37 ILE HB H 2.631 -14.384 -2.536 1.00 . A A . 37 ILE HB 1 1
16 32780 1 1 37 ILE HD11 H 3.749 -14.976 -6.599 1.00 . A A . 37 ILE HD11 1 1
16 32781 1 1 37 ILE HD12 H 3.269 -16.368 -5.629 1.00 . A A . 37 ILE HD12 1 1
16 32782 1 1 37 ILE HD13 H 2.058 -15.198 -6.153 1.00 . A A . 37 ILE HD13 1 1
16 32783 1 1 37 ILE HG12 H 3.265 -13.476 -4.824 1.00 . A A . 37 ILE HG12 1 1
16 32784 1 1 37 ILE HG13 H 4.293 -14.758 -4.193 1.00 . A A . 37 ILE HG13 1 1
16 32785 1 1 37 ILE HG21 H 1.556 -16.716 -4.102 1.00 . A A . 37 ILE HG21 1 1
16 32786 1 1 37 ILE HG22 H 3.078 -16.775 -3.215 1.00 . A A . 37 ILE HG22 1 1
16 32787 1 1 37 ILE HG23 H 1.566 -16.489 -2.353 1.00 . A A . 37 ILE HG23 1 1
16 32788 1 1 37 ILE N N 0.945 -12.721 -3.539 1.00 . A A . 37 ILE N 1 1
16 32789 1 1 37 ILE O O -0.414 -14.541 -1.860 1.00 . A A . 37 ILE O 1 1
16 32790 1 1 38 VAL C C -1.535 -17.991 -2.809 1.00 . A A . 38 VAL C 1 1
16 32791 1 1 38 VAL CA C -1.932 -16.537 -3.040 1.00 . A A . 38 VAL CA 1 1
16 32792 1 1 38 VAL CB C -3.218 -16.495 -3.887 1.00 . A A . 38 VAL CB 1 1
16 32793 1 1 38 VAL CG1 C -4.354 -17.205 -3.167 1.00 . A A . 38 VAL CG1 1 1
16 32794 1 1 38 VAL CG2 C -3.596 -15.057 -4.210 1.00 . A A . 38 VAL CG2 1 1
16 32795 1 1 38 VAL H H -0.617 -15.993 -4.608 1.00 . A A . 38 VAL H 1 1
16 32796 1 1 38 VAL HA H -2.139 -16.074 -2.086 1.00 . A A . 38 VAL HA 1 1
16 32797 1 1 38 VAL HB H -3.030 -17.013 -4.816 1.00 . A A . 38 VAL HB 1 1
16 32798 1 1 38 VAL HG11 H -4.552 -18.150 -3.653 1.00 . A A . 38 VAL HG11 1 1
16 32799 1 1 38 VAL HG12 H -4.076 -17.379 -2.138 1.00 . A A . 38 VAL HG12 1 1
16 32800 1 1 38 VAL HG13 H -5.242 -16.590 -3.202 1.00 . A A . 38 VAL HG13 1 1
16 32801 1 1 38 VAL HG21 H -4.424 -15.049 -4.903 1.00 . A A . 38 VAL HG21 1 1
16 32802 1 1 38 VAL HG22 H -3.881 -14.548 -3.301 1.00 . A A . 38 VAL HG22 1 1
16 32803 1 1 38 VAL HG23 H -2.750 -14.553 -4.654 1.00 . A A . 38 VAL HG23 1 1
16 32804 1 1 38 VAL N N -0.852 -15.793 -3.678 1.00 . A A . 38 VAL N 1 1
16 32805 1 1 38 VAL O O -1.837 -18.567 -1.764 1.00 . A A . 38 VAL O 1 1
16 32806 1 1 39 GLN C C 0.824 -20.203 -4.543 1.00 . A A . 39 GLN C 1 1
16 32807 1 1 39 GLN CA C -0.420 -19.964 -3.694 1.00 . A A . 39 GLN CA 1 1
16 32808 1 1 39 GLN CB C -1.542 -20.907 -4.134 1.00 . A A . 39 GLN CB 1 1
16 32809 1 1 39 GLN CD C -3.750 -21.989 -3.554 1.00 . A A . 39 GLN CD 1 1
16 32810 1 1 39 GLN CG C -2.713 -20.954 -3.166 1.00 . A A . 39 GLN CG 1 1
16 32811 1 1 39 GLN H H -0.648 -18.065 -4.599 1.00 . A A . 39 GLN H 1 1
16 32812 1 1 39 GLN HA H -0.180 -20.164 -2.661 1.00 . A A . 39 GLN HA 1 1
16 32813 1 1 39 GLN HB2 H -1.910 -20.584 -5.096 1.00 . A A . 39 GLN HB2 1 1
16 32814 1 1 39 GLN HB3 H -1.141 -21.905 -4.228 1.00 . A A . 39 GLN HB3 1 1
16 32815 1 1 39 GLN HE21 H -4.060 -21.066 -5.287 1.00 . A A . 39 GLN HE21 1 1
16 32816 1 1 39 GLN HE22 H -5.004 -22.487 -5.013 1.00 . A A . 39 GLN HE22 1 1
16 32817 1 1 39 GLN HG2 H -2.340 -21.192 -2.181 1.00 . A A . 39 GLN HG2 1 1
16 32818 1 1 39 GLN HG3 H -3.185 -19.982 -3.146 1.00 . A A . 39 GLN HG3 1 1
16 32819 1 1 39 GLN N N -0.858 -18.577 -3.791 1.00 . A A . 39 GLN N 1 1
16 32820 1 1 39 GLN NE2 N -4.331 -21.831 -4.737 1.00 . A A . 39 GLN NE2 1 1
16 32821 1 1 39 GLN O O 0.908 -19.746 -5.682 1.00 . A A . 39 GLN O 1 1
16 32822 1 1 39 GLN OE1 O -4.026 -22.921 -2.798 1.00 . A A . 39 GLN OE1 1 1
16 32823 1 1 40 GLY C C 3.288 -22.698 -4.812 1.00 . A A . 40 GLY C 1 1
16 32824 1 1 40 GLY CA C 3.016 -21.211 -4.699 1.00 . A A . 40 GLY CA 1 1
16 32825 1 1 40 GLY H H 1.667 -21.263 -3.068 1.00 . A A . 40 GLY H 1 1
16 32826 1 1 40 GLY HA2 H 2.945 -20.792 -5.692 1.00 . A A . 40 GLY HA2 1 1
16 32827 1 1 40 GLY HA3 H 3.841 -20.744 -4.181 1.00 . A A . 40 GLY HA3 1 1
16 32828 1 1 40 GLY N N 1.789 -20.924 -3.980 1.00 . A A . 40 GLY N 1 1
16 32829 1 1 40 GLY O O 3.398 -23.233 -5.916 1.00 . A A . 40 GLY O 1 1
16 32830 1 1 41 ILE C C 2.738 -25.510 -2.661 1.00 . A A . 41 ILE C 1 1
16 32831 1 1 41 ILE CA C 3.661 -24.800 -3.645 1.00 . A A . 41 ILE CA 1 1
16 32832 1 1 41 ILE CB C 5.124 -25.099 -3.268 1.00 . A A . 41 ILE CB 1 1
16 32833 1 1 41 ILE CD1 C 5.487 -26.639 -5.262 1.00 . A A . 41 ILE CD1 1 1
16 32834 1 1 41 ILE CG1 C 5.524 -26.492 -3.757 1.00 . A A . 41 ILE CG1 1 1
16 32835 1 1 41 ILE CG2 C 5.317 -24.983 -1.764 1.00 . A A . 41 ILE CG2 1 1
16 32836 1 1 41 ILE H H 3.302 -22.883 -2.822 1.00 . A A . 41 ILE H 1 1
16 32837 1 1 41 ILE HA H 3.479 -25.188 -4.637 1.00 . A A . 41 ILE HA 1 1
16 32838 1 1 41 ILE HB H 5.753 -24.363 -3.746 1.00 . A A . 41 ILE HB 1 1
16 32839 1 1 41 ILE HD11 H 4.777 -27.407 -5.531 1.00 . A A . 41 ILE HD11 1 1
16 32840 1 1 41 ILE HD12 H 5.188 -25.702 -5.708 1.00 . A A . 41 ILE HD12 1 1
16 32841 1 1 41 ILE HD13 H 6.467 -26.913 -5.622 1.00 . A A . 41 ILE HD13 1 1
16 32842 1 1 41 ILE HG12 H 6.529 -26.707 -3.428 1.00 . A A . 41 ILE HG12 1 1
16 32843 1 1 41 ILE HG13 H 4.848 -27.222 -3.335 1.00 . A A . 41 ILE HG13 1 1
16 32844 1 1 41 ILE HG21 H 6.253 -24.484 -1.559 1.00 . A A . 41 ILE HG21 1 1
16 32845 1 1 41 ILE HG22 H 4.505 -24.411 -1.340 1.00 . A A . 41 ILE HG22 1 1
16 32846 1 1 41 ILE HG23 H 5.331 -25.969 -1.325 1.00 . A A . 41 ILE HG23 1 1
16 32847 1 1 41 ILE N N 3.399 -23.366 -3.669 1.00 . A A . 41 ILE N 1 1
16 32848 1 1 41 ILE O O 2.277 -24.916 -1.686 1.00 . A A . 41 ILE O 1 1
16 32849 1 1 42 ARG C C 2.431 -28.408 -1.074 1.00 . A A . 42 ARG C 1 1
16 32850 1 1 42 ARG CA C 1.608 -27.579 -2.057 1.00 . A A . 42 ARG CA 1 1
16 32851 1 1 42 ARG CB C 0.719 -28.498 -2.896 1.00 . A A . 42 ARG CB 1 1
16 32852 1 1 42 ARG CD C -1.480 -27.323 -2.581 1.00 . A A . 42 ARG CD 1 1
16 32853 1 1 42 ARG CG C -0.429 -27.775 -3.582 1.00 . A A . 42 ARG CG 1 1
16 32854 1 1 42 ARG CZ C -1.346 -24.869 -2.644 1.00 . A A . 42 ARG CZ 1 1
16 32855 1 1 42 ARG H H 2.872 -27.205 -3.713 1.00 . A A . 42 ARG H 1 1
16 32856 1 1 42 ARG HA H 0.983 -26.898 -1.500 1.00 . A A . 42 ARG HA 1 1
16 32857 1 1 42 ARG HB2 H 1.324 -28.970 -3.657 1.00 . A A . 42 ARG HB2 1 1
16 32858 1 1 42 ARG HB3 H 0.303 -29.261 -2.255 1.00 . A A . 42 ARG HB3 1 1
16 32859 1 1 42 ARG HD2 H -2.433 -27.260 -3.084 1.00 . A A . 42 ARG HD2 1 1
16 32860 1 1 42 ARG HD3 H -1.539 -28.052 -1.787 1.00 . A A . 42 ARG HD3 1 1
16 32861 1 1 42 ARG HE H -0.792 -26.001 -1.098 1.00 . A A . 42 ARG HE 1 1
16 32862 1 1 42 ARG HG2 H -0.040 -26.908 -4.096 1.00 . A A . 42 ARG HG2 1 1
16 32863 1 1 42 ARG HG3 H -0.887 -28.443 -4.296 1.00 . A A . 42 ARG HG3 1 1
16 32864 1 1 42 ARG HH11 H -2.083 -25.723 -4.320 1.00 . A A . 42 ARG HH11 1 1
16 32865 1 1 42 ARG HH12 H -1.984 -23.994 -4.351 1.00 . A A . 42 ARG HH12 1 1
16 32866 1 1 42 ARG HH21 H -0.657 -23.724 -1.127 1.00 . A A . 42 ARG HH21 1 1
16 32867 1 1 42 ARG HH22 H -1.171 -22.858 -2.534 1.00 . A A . 42 ARG HH22 1 1
16 32868 1 1 42 ARG N N 2.475 -26.787 -2.921 1.00 . A A . 42 ARG N 1 1
16 32869 1 1 42 ARG NE N -1.162 -26.019 -2.005 1.00 . A A . 42 ARG NE 1 1
16 32870 1 1 42 ARG NH1 N -1.845 -24.861 -3.872 1.00 . A A . 42 ARG NH1 1 1
16 32871 1 1 42 ARG NH2 N -1.032 -23.723 -2.053 1.00 . A A . 42 ARG NH2 1 1
16 32872 1 1 42 ARG O O 3.368 -29.105 -1.465 1.00 . A A . 42 ARG O 1 1
16 32873 1 1 43 THR C C 2.214 -30.476 1.394 1.00 . A A . 43 THR C 1 1
16 32874 1 1 43 THR CA C 2.779 -29.068 1.242 1.00 . A A . 43 THR CA 1 1
16 32875 1 1 43 THR CB C 2.698 -28.346 2.601 1.00 . A A . 43 THR CB 1 1
16 32876 1 1 43 THR CG2 C 4.074 -28.237 3.239 1.00 . A A . 43 THR CG2 1 1
16 32877 1 1 43 THR H H 1.319 -27.755 0.453 1.00 . A A . 43 THR H 1 1
16 32878 1 1 43 THR HA H 3.819 -29.136 0.956 1.00 . A A . 43 THR HA 1 1
16 32879 1 1 43 THR HB H 2.057 -28.917 3.257 1.00 . A A . 43 THR HB 1 1
16 32880 1 1 43 THR HG1 H 2.688 -26.536 1.817 1.00 . A A . 43 THR HG1 1 1
16 32881 1 1 43 THR HG21 H 4.096 -27.387 3.904 1.00 . A A . 43 THR HG21 1 1
16 32882 1 1 43 THR HG22 H 4.820 -28.109 2.468 1.00 . A A . 43 THR HG22 1 1
16 32883 1 1 43 THR HG23 H 4.284 -29.137 3.797 1.00 . A A . 43 THR HG23 1 1
16 32884 1 1 43 THR N N 2.074 -28.327 0.204 1.00 . A A . 43 THR N 1 1
16 32885 1 1 43 THR O O 1.299 -30.869 0.670 1.00 . A A . 43 THR O 1 1
16 32886 1 1 43 THR OG1 O 2.142 -27.037 2.427 1.00 . A A . 43 THR OG1 1 1
16 32887 1 1 44 VAL C C 1.005 -32.608 3.367 1.00 . A A . 44 VAL C 1 1
16 32888 1 1 44 VAL CA C 2.315 -32.595 2.586 1.00 . A A . 44 VAL CA 1 1
16 32889 1 1 44 VAL CB C 3.371 -33.403 3.363 1.00 . A A . 44 VAL CB 1 1
16 32890 1 1 44 VAL CG1 C 4.749 -33.209 2.750 1.00 . A A . 44 VAL CG1 1 1
16 32891 1 1 44 VAL CG2 C 3.371 -33.005 4.832 1.00 . A A . 44 VAL CG2 1 1
16 32892 1 1 44 VAL H H 3.491 -30.861 2.883 1.00 . A A . 44 VAL H 1 1
16 32893 1 1 44 VAL HA H 2.158 -33.074 1.630 1.00 . A A . 44 VAL HA 1 1
16 32894 1 1 44 VAL HB H 3.116 -34.450 3.296 1.00 . A A . 44 VAL HB 1 1
16 32895 1 1 44 VAL HG11 H 5.071 -32.189 2.904 1.00 . A A . 44 VAL HG11 1 1
16 32896 1 1 44 VAL HG12 H 5.451 -33.884 3.218 1.00 . A A . 44 VAL HG12 1 1
16 32897 1 1 44 VAL HG13 H 4.704 -33.415 1.690 1.00 . A A . 44 VAL HG13 1 1
16 32898 1 1 44 VAL HG21 H 3.486 -31.935 4.915 1.00 . A A . 44 VAL HG21 1 1
16 32899 1 1 44 VAL HG22 H 2.438 -33.305 5.285 1.00 . A A . 44 VAL HG22 1 1
16 32900 1 1 44 VAL HG23 H 4.191 -33.495 5.338 1.00 . A A . 44 VAL HG23 1 1
16 32901 1 1 44 VAL N N 2.765 -31.231 2.339 1.00 . A A . 44 VAL N 1 1
16 32902 1 1 44 VAL O O 0.464 -33.670 3.672 1.00 . A A . 44 VAL O 1 1
16 32903 1 1 45 ALA C C -1.856 -30.732 3.548 1.00 . A A . 45 ALA C 1 1
16 32904 1 1 45 ALA CA C -0.746 -31.296 4.430 1.00 . A A . 45 ALA CA 1 1
16 32905 1 1 45 ALA CB C -0.545 -30.416 5.655 1.00 . A A . 45 ALA CB 1 1
16 32906 1 1 45 ALA H H 0.979 -30.610 3.415 1.00 . A A . 45 ALA H 1 1
16 32907 1 1 45 ALA HA H -1.034 -32.281 4.768 1.00 . A A . 45 ALA HA 1 1
16 32908 1 1 45 ALA HB1 H -1.008 -30.882 6.512 1.00 . A A . 45 ALA HB1 1 1
16 32909 1 1 45 ALA HB2 H 0.512 -30.292 5.839 1.00 . A A . 45 ALA HB2 1 1
16 32910 1 1 45 ALA HB3 H -0.996 -29.450 5.482 1.00 . A A . 45 ALA HB3 1 1
16 32911 1 1 45 ALA N N 0.501 -31.421 3.687 1.00 . A A . 45 ALA N 1 1
16 32912 1 1 45 ALA O O -3.038 -30.975 3.793 1.00 . A A . 45 ALA O 1 1
16 32913 1 1 46 GLN C C -2.957 -30.416 0.619 1.00 . A A . 46 GLN C 1 1
16 32914 1 1 46 GLN CA C -2.431 -29.381 1.608 1.00 . A A . 46 GLN CA 1 1
16 32915 1 1 46 GLN CB C -1.792 -28.215 0.853 1.00 . A A . 46 GLN CB 1 1
16 32916 1 1 46 GLN CD C -3.906 -26.911 1.316 1.00 . A A . 46 GLN CD 1 1
16 32917 1 1 46 GLN CG C -2.800 -27.207 0.323 1.00 . A A . 46 GLN CG 1 1
16 32918 1 1 46 GLN H H -0.511 -29.822 2.382 1.00 . A A . 46 GLN H 1 1
16 32919 1 1 46 GLN HA H -3.258 -29.009 2.194 1.00 . A A . 46 GLN HA 1 1
16 32920 1 1 46 GLN HB2 H -1.115 -27.699 1.517 1.00 . A A . 46 GLN HB2 1 1
16 32921 1 1 46 GLN HB3 H -1.233 -28.606 0.016 1.00 . A A . 46 GLN HB3 1 1
16 32922 1 1 46 GLN HE21 H -5.267 -27.608 0.045 1.00 . A A . 46 GLN HE21 1 1
16 32923 1 1 46 GLN HE22 H -5.876 -27.035 1.556 1.00 . A A . 46 GLN HE22 1 1
16 32924 1 1 46 GLN HG2 H -2.284 -26.286 0.097 1.00 . A A . 46 GLN HG2 1 1
16 32925 1 1 46 GLN HG3 H -3.242 -27.602 -0.580 1.00 . A A . 46 GLN HG3 1 1
16 32926 1 1 46 GLN N N -1.468 -29.979 2.524 1.00 . A A . 46 GLN N 1 1
16 32927 1 1 46 GLN NE2 N -5.142 -27.215 0.934 1.00 . A A . 46 GLN NE2 1 1
16 32928 1 1 46 GLN O O -4.123 -30.805 0.674 1.00 . A A . 46 GLN O 1 1
16 32929 1 1 46 GLN OE1 O -3.654 -26.416 2.414 1.00 . A A . 46 GLN OE1 1 1
16 32930 1 1 47 SER C C -2.855 -33.166 -0.635 1.00 . A A . 47 SER C 1 1
16 32931 1 1 47 SER CA C -2.466 -31.844 -1.290 1.00 . A A . 47 SER CA 1 1
16 32932 1 1 47 SER CB C -1.316 -32.068 -2.274 1.00 . A A . 47 SER CB 1 1
16 32933 1 1 47 SER H H -1.172 -30.508 -0.278 1.00 . A A . 47 SER H 1 1
16 32934 1 1 47 SER HA H -3.319 -31.459 -1.829 1.00 . A A . 47 SER HA 1 1
16 32935 1 1 47 SER HB2 H -1.430 -33.033 -2.744 1.00 . A A . 47 SER HB2 1 1
16 32936 1 1 47 SER HB3 H -1.336 -31.295 -3.029 1.00 . A A . 47 SER HB3 1 1
16 32937 1 1 47 SER HG H 0.344 -32.897 -1.644 1.00 . A A . 47 SER HG 1 1
16 32938 1 1 47 SER N N -2.088 -30.857 -0.286 1.00 . A A . 47 SER N 1 1
16 32939 1 1 47 SER O O -3.455 -34.033 -1.268 1.00 . A A . 47 SER O 1 1
16 32940 1 1 47 SER OG O -0.064 -32.028 -1.611 1.00 . A A . 47 SER OG 1 1
16 32941 1 1 48 ALA C C -4.200 -34.436 2.024 1.00 . A A . 48 ALA C 1 1
16 32942 1 1 48 ALA CA C -2.820 -34.525 1.383 1.00 . A A . 48 ALA CA 1 1
16 32943 1 1 48 ALA CB C -1.759 -34.784 2.443 1.00 . A A . 48 ALA CB 1 1
16 32944 1 1 48 ALA H H -2.029 -32.584 1.091 1.00 . A A . 48 ALA H 1 1
16 32945 1 1 48 ALA HA H -2.809 -35.354 0.689 1.00 . A A . 48 ALA HA 1 1
16 32946 1 1 48 ALA HB1 H -0.778 -34.661 2.007 1.00 . A A . 48 ALA HB1 1 1
16 32947 1 1 48 ALA HB2 H -1.883 -34.082 3.254 1.00 . A A . 48 ALA HB2 1 1
16 32948 1 1 48 ALA HB3 H -1.863 -35.791 2.818 1.00 . A A . 48 ALA HB3 1 1
16 32949 1 1 48 ALA N N -2.506 -33.311 0.640 1.00 . A A . 48 ALA N 1 1
16 32950 1 1 48 ALA O O -5.041 -35.313 1.833 1.00 . A A . 48 ALA O 1 1
16 32951 1 1 49 GLN C C -6.801 -32.839 2.449 1.00 . A A . 49 GLN C 1 1
16 32952 1 1 49 GLN CA C -5.704 -33.168 3.457 1.00 . A A . 49 GLN CA 1 1
16 32953 1 1 49 GLN CB C -5.591 -32.045 4.490 1.00 . A A . 49 GLN CB 1 1
16 32954 1 1 49 GLN CD C -7.110 -30.713 6.006 1.00 . A A . 49 GLN CD 1 1
16 32955 1 1 49 GLN CG C -6.668 -32.093 5.561 1.00 . A A . 49 GLN CG 1 1
16 32956 1 1 49 GLN H H -3.716 -32.705 2.900 1.00 . A A . 49 GLN H 1 1
16 32957 1 1 49 GLN HA H -5.962 -34.086 3.963 1.00 . A A . 49 GLN HA 1 1
16 32958 1 1 49 GLN HB2 H -4.628 -32.113 4.973 1.00 . A A . 49 GLN HB2 1 1
16 32959 1 1 49 GLN HB3 H -5.662 -31.095 3.981 1.00 . A A . 49 GLN HB3 1 1
16 32960 1 1 49 GLN HE21 H -8.768 -31.473 6.798 1.00 . A A . 49 GLN HE21 1 1
16 32961 1 1 49 GLN HE22 H -8.580 -29.763 6.948 1.00 . A A . 49 GLN HE22 1 1
16 32962 1 1 49 GLN HG2 H -7.525 -32.620 5.169 1.00 . A A . 49 GLN HG2 1 1
16 32963 1 1 49 GLN HG3 H -6.281 -32.625 6.418 1.00 . A A . 49 GLN HG3 1 1
16 32964 1 1 49 GLN N N -4.426 -33.370 2.786 1.00 . A A . 49 GLN N 1 1
16 32965 1 1 49 GLN NE2 N -8.270 -30.642 6.649 1.00 . A A . 49 GLN NE2 1 1
16 32966 1 1 49 GLN O O -7.987 -32.873 2.775 1.00 . A A . 49 GLN O 1 1
16 32967 1 1 49 GLN OE1 O -6.417 -29.722 5.775 1.00 . A A . 49 GLN OE1 1 1
16 32968 1 1 50 ASN C C -8.435 -33.245 0.059 1.00 . A A . 50 ASN C 1 1
16 32969 1 1 50 ASN CA C -7.345 -32.183 0.169 1.00 . A A . 50 ASN CA 1 1
16 32970 1 1 50 ASN CB C -6.620 -32.039 -1.171 1.00 . A A . 50 ASN CB 1 1
16 32971 1 1 50 ASN CG C -6.892 -30.704 -1.835 1.00 . A A . 50 ASN CG 1 1
16 32972 1 1 50 ASN H H -5.437 -32.510 1.025 1.00 . A A . 50 ASN H 1 1
16 32973 1 1 50 ASN HA H -7.803 -31.239 0.424 1.00 . A A . 50 ASN HA 1 1
16 32974 1 1 50 ASN HB2 H -5.555 -32.128 -1.008 1.00 . A A . 50 ASN HB2 1 1
16 32975 1 1 50 ASN HB3 H -6.945 -32.825 -1.836 1.00 . A A . 50 ASN HB3 1 1
16 32976 1 1 50 ASN HD21 H -8.852 -31.015 -1.713 1.00 . A A . 50 ASN HD21 1 1
16 32977 1 1 50 ASN HD22 H -8.372 -29.524 -2.443 1.00 . A A . 50 ASN HD22 1 1
16 32978 1 1 50 ASN N N -6.396 -32.519 1.224 1.00 . A A . 50 ASN N 1 1
16 32979 1 1 50 ASN ND2 N -8.168 -30.382 -2.015 1.00 . A A . 50 ASN ND2 1 1
16 32980 1 1 50 ASN O O -9.579 -32.941 -0.281 1.00 . A A . 50 ASN O 1 1
16 32981 1 1 50 ASN OD1 O -5.966 -29.970 -2.182 1.00 . A A . 50 ASN OD1 1 1
16 32982 1 1 51 ILE C C -10.129 -35.430 1.315 1.00 . A A . 51 ILE C 1 1
16 32983 1 1 51 ILE CA C -9.019 -35.596 0.283 1.00 . A A . 51 ILE CA 1 1
16 32984 1 1 51 ILE CB C -8.320 -36.949 0.510 1.00 . A A . 51 ILE CB 1 1
16 32985 1 1 51 ILE CD1 C -8.386 -37.418 3.011 1.00 . A A . 51 ILE CD1 1 1
16 32986 1 1 51 ILE CG1 C -7.560 -36.939 1.838 1.00 . A A . 51 ILE CG1 1 1
16 32987 1 1 51 ILE CG2 C -7.378 -37.259 -0.644 1.00 . A A . 51 ILE CG2 1 1
16 32988 1 1 51 ILE H H -7.146 -34.669 0.612 1.00 . A A . 51 ILE H 1 1
16 32989 1 1 51 ILE HA H -9.458 -35.601 -0.705 1.00 . A A . 51 ILE HA 1 1
16 32990 1 1 51 ILE HB H -9.076 -37.719 0.542 1.00 . A A . 51 ILE HB 1 1
16 32991 1 1 51 ILE HD11 H -8.168 -36.808 3.877 1.00 . A A . 51 ILE HD11 1 1
16 32992 1 1 51 ILE HD12 H -9.435 -37.336 2.770 1.00 . A A . 51 ILE HD12 1 1
16 32993 1 1 51 ILE HD13 H -8.143 -38.447 3.226 1.00 . A A . 51 ILE HD13 1 1
16 32994 1 1 51 ILE HG12 H -6.697 -37.581 1.756 1.00 . A A . 51 ILE HG12 1 1
16 32995 1 1 51 ILE HG13 H -7.234 -35.931 2.049 1.00 . A A . 51 ILE HG13 1 1
16 32996 1 1 51 ILE HG21 H -7.137 -38.312 -0.639 1.00 . A A . 51 ILE HG21 1 1
16 32997 1 1 51 ILE HG22 H -7.858 -37.006 -1.577 1.00 . A A . 51 ILE HG22 1 1
16 32998 1 1 51 ILE HG23 H -6.473 -36.682 -0.535 1.00 . A A . 51 ILE HG23 1 1
16 32999 1 1 51 ILE N N -8.072 -34.490 0.348 1.00 . A A . 51 ILE N 1 1
16 33000 1 1 51 ILE O O -11.261 -35.863 1.099 1.00 . A A . 51 ILE O 1 1
16 33001 1 1 52 ALA C C -11.772 -33.495 3.108 1.00 . A A . 52 ALA C 1 1
16 33002 1 1 52 ALA CA C -10.768 -34.573 3.501 1.00 . A A . 52 ALA CA 1 1
16 33003 1 1 52 ALA CB C -10.057 -34.190 4.791 1.00 . A A . 52 ALA CB 1 1
16 33004 1 1 52 ALA H H -8.879 -34.478 2.551 1.00 . A A . 52 ALA H 1 1
16 33005 1 1 52 ALA HA H -11.298 -35.499 3.672 1.00 . A A . 52 ALA HA 1 1
16 33006 1 1 52 ALA HB1 H -9.643 -35.077 5.249 1.00 . A A . 52 ALA HB1 1 1
16 33007 1 1 52 ALA HB2 H -9.261 -33.494 4.570 1.00 . A A . 52 ALA HB2 1 1
16 33008 1 1 52 ALA HB3 H -10.761 -33.730 5.467 1.00 . A A . 52 ALA HB3 1 1
16 33009 1 1 52 ALA N N -9.798 -34.800 2.437 1.00 . A A . 52 ALA N 1 1
16 33010 1 1 52 ALA O O -12.754 -33.263 3.811 1.00 . A A . 52 ALA O 1 1
16 33011 1 1 53 ASN C C -13.847 -32.259 1.456 1.00 . A A . 53 ASN C 1 1
16 33012 1 1 53 ASN CA C -12.398 -31.782 1.496 1.00 . A A . 53 ASN CA 1 1
16 33013 1 1 53 ASN CB C -11.962 -31.326 0.102 1.00 . A A . 53 ASN CB 1 1
16 33014 1 1 53 ASN CG C -12.797 -30.170 -0.416 1.00 . A A . 53 ASN CG 1 1
16 33015 1 1 53 ASN H H -10.717 -33.068 1.464 1.00 . A A . 53 ASN H 1 1
16 33016 1 1 53 ASN HA H -12.324 -30.949 2.178 1.00 . A A . 53 ASN HA 1 1
16 33017 1 1 53 ASN HB2 H -10.930 -31.009 0.141 1.00 . A A . 53 ASN HB2 1 1
16 33018 1 1 53 ASN HB3 H -12.056 -32.151 -0.587 1.00 . A A . 53 ASN HB3 1 1
16 33019 1 1 53 ASN HD21 H -11.954 -28.940 0.899 1.00 . A A . 53 ASN HD21 1 1
16 33020 1 1 53 ASN HD22 H -13.138 -28.231 -0.141 1.00 . A A . 53 ASN HD22 1 1
16 33021 1 1 53 ASN N N -11.517 -32.838 1.981 1.00 . A A . 53 ASN N 1 1
16 33022 1 1 53 ASN ND2 N -12.611 -28.995 0.174 1.00 . A A . 53 ASN ND2 1 1
16 33023 1 1 53 ASN O O -14.734 -31.632 2.035 1.00 . A A . 53 ASN O 1 1
16 33024 1 1 53 ASN OD1 O -13.600 -30.333 -1.334 1.00 . A A . 53 ASN OD1 1 1
16 33025 1 1 54 GLY C C -15.446 -35.286 0.021 1.00 . A A . 54 GLY C 1 1
16 33026 1 1 54 GLY CA C -15.422 -33.915 0.667 1.00 . A A . 54 GLY CA 1 1
16 33027 1 1 54 GLY H H -13.334 -33.831 0.327 1.00 . A A . 54 GLY H 1 1
16 33028 1 1 54 GLY HA2 H -15.845 -33.988 1.658 1.00 . A A . 54 GLY HA2 1 1
16 33029 1 1 54 GLY HA3 H -16.026 -33.242 0.077 1.00 . A A . 54 GLY HA3 1 1
16 33030 1 1 54 GLY N N -14.080 -33.373 0.769 1.00 . A A . 54 GLY N 1 1
16 33031 1 1 54 GLY O O -16.233 -36.151 0.408 1.00 . A A . 54 GLY O 1 1
16 33032 1 1 55 THR C C -13.172 -37.450 -1.427 1.00 . A A . 55 THR C 1 1
16 33033 1 1 55 THR CA C -14.509 -36.761 -1.674 1.00 . A A . 55 THR CA 1 1
16 33034 1 1 55 THR CB C -14.707 -36.577 -3.190 1.00 . A A . 55 THR CB 1 1
16 33035 1 1 55 THR CG2 C -13.826 -35.456 -3.719 1.00 . A A . 55 THR CG2 1 1
16 33036 1 1 55 THR H H -13.981 -34.760 -1.233 1.00 . A A . 55 THR H 1 1
16 33037 1 1 55 THR HA H -15.303 -37.393 -1.302 1.00 . A A . 55 THR HA 1 1
16 33038 1 1 55 THR HB H -15.740 -36.321 -3.375 1.00 . A A . 55 THR HB 1 1
16 33039 1 1 55 THR HG1 H -14.540 -38.540 -3.285 1.00 . A A . 55 THR HG1 1 1
16 33040 1 1 55 THR HG21 H -14.034 -34.547 -3.174 1.00 . A A . 55 THR HG21 1 1
16 33041 1 1 55 THR HG22 H -14.031 -35.301 -4.768 1.00 . A A . 55 THR HG22 1 1
16 33042 1 1 55 THR HG23 H -12.787 -35.723 -3.590 1.00 . A A . 55 THR HG23 1 1
16 33043 1 1 55 THR N N -14.582 -35.487 -0.970 1.00 . A A . 55 THR N 1 1
16 33044 1 1 55 THR O O -12.112 -36.874 -1.671 1.00 . A A . 55 THR O 1 1
16 33045 1 1 55 THR OG1 O -14.399 -37.796 -3.876 1.00 . A A . 55 THR OG1 1 1
16 33046 1 1 56 SER C C -11.652 -40.341 -1.843 1.00 . A A . 56 SER C 1 1
16 33047 1 1 56 SER CA C -12.021 -39.452 -0.659 1.00 . A A . 56 SER CA 1 1
16 33048 1 1 56 SER CB C -12.215 -40.308 0.594 1.00 . A A . 56 SER CB 1 1
16 33049 1 1 56 SER H H -14.104 -39.091 -0.767 1.00 . A A . 56 SER H 1 1
16 33050 1 1 56 SER HA H -11.217 -38.752 -0.486 1.00 . A A . 56 SER HA 1 1
16 33051 1 1 56 SER HB2 H -11.257 -40.675 0.929 1.00 . A A . 56 SER HB2 1 1
16 33052 1 1 56 SER HB3 H -12.661 -39.705 1.372 1.00 . A A . 56 SER HB3 1 1
16 33053 1 1 56 SER HG H -13.554 -41.636 1.124 1.00 . A A . 56 SER HG 1 1
16 33054 1 1 56 SER N N -13.228 -38.686 -0.942 1.00 . A A . 56 SER N 1 1
16 33055 1 1 56 SER O O -10.475 -40.532 -2.148 1.00 . A A . 56 SER O 1 1
16 33056 1 1 56 SER OG O -13.062 -41.413 0.331 1.00 . A A . 56 SER OG 1 1
16 33057 1 1 57 PHE C C -11.721 -41.011 -4.771 1.00 . A A . 57 PHE C 1 1
16 33058 1 1 57 PHE CA C -12.452 -41.754 -3.657 1.00 . A A . 57 PHE CA 1 1
16 33059 1 1 57 PHE CB C -13.789 -42.289 -4.176 1.00 . A A . 57 PHE CB 1 1
16 33060 1 1 57 PHE CD1 C -15.168 -42.796 -2.142 1.00 . A A . 57 PHE CD1 1 1
16 33061 1 1 57 PHE CD2 C -14.362 -44.621 -3.448 1.00 . A A . 57 PHE CD2 1 1
16 33062 1 1 57 PHE CE1 C -15.781 -43.682 -1.276 1.00 . A A . 57 PHE CE1 1 1
16 33063 1 1 57 PHE CE2 C -14.974 -45.511 -2.586 1.00 . A A . 57 PHE CE2 1 1
16 33064 1 1 57 PHE CG C -14.453 -43.254 -3.237 1.00 . A A . 57 PHE CG 1 1
16 33065 1 1 57 PHE CZ C -15.683 -45.041 -1.498 1.00 . A A . 57 PHE CZ 1 1
16 33066 1 1 57 PHE H H -13.585 -40.694 -2.215 1.00 . A A . 57 PHE H 1 1
16 33067 1 1 57 PHE HA H -11.843 -42.584 -3.334 1.00 . A A . 57 PHE HA 1 1
16 33068 1 1 57 PHE HB2 H -14.463 -41.461 -4.332 1.00 . A A . 57 PHE HB2 1 1
16 33069 1 1 57 PHE HB3 H -13.625 -42.796 -5.114 1.00 . A A . 57 PHE HB3 1 1
16 33070 1 1 57 PHE HD1 H -15.245 -41.732 -1.967 1.00 . A A . 57 PHE HD1 1 1
16 33071 1 1 57 PHE HD2 H -13.807 -44.990 -4.298 1.00 . A A . 57 PHE HD2 1 1
16 33072 1 1 57 PHE HE1 H -16.335 -43.310 -0.426 1.00 . A A . 57 PHE HE1 1 1
16 33073 1 1 57 PHE HE2 H -14.895 -46.574 -2.761 1.00 . A A . 57 PHE HE2 1 1
16 33074 1 1 57 PHE HZ H -16.162 -45.735 -0.823 1.00 . A A . 57 PHE HZ 1 1
16 33075 1 1 57 PHE N N -12.668 -40.884 -2.507 1.00 . A A . 57 PHE N 1 1
16 33076 1 1 57 PHE O O -10.926 -41.598 -5.507 1.00 . A A . 57 PHE O 1 1
16 33077 1 1 58 LEU C C -10.100 -38.232 -5.381 1.00 . A A . 58 LEU C 1 1
16 33078 1 1 58 LEU CA C -11.366 -38.893 -5.916 1.00 . A A . 58 LEU CA 1 1
16 33079 1 1 58 LEU CB C -12.343 -37.824 -6.411 1.00 . A A . 58 LEU CB 1 1
16 33080 1 1 58 LEU CD1 C -14.627 -38.829 -6.648 1.00 . A A . 58 LEU CD1 1 1
16 33081 1 1 58 LEU CD2 C -13.815 -37.166 -8.331 1.00 . A A . 58 LEU CD2 1 1
16 33082 1 1 58 LEU CG C -13.414 -38.297 -7.395 1.00 . A A . 58 LEU CG 1 1
16 33083 1 1 58 LEU H H -12.638 -39.306 -4.276 1.00 . A A . 58 LEU H 1 1
16 33084 1 1 58 LEU HA H -11.101 -39.536 -6.742 1.00 . A A . 58 LEU HA 1 1
16 33085 1 1 58 LEU HB2 H -12.845 -37.411 -5.549 1.00 . A A . 58 LEU HB2 1 1
16 33086 1 1 58 LEU HB3 H -11.766 -37.049 -6.895 1.00 . A A . 58 LEU HB3 1 1
16 33087 1 1 58 LEU HD11 H -14.314 -39.588 -5.947 1.00 . A A . 58 LEU HD11 1 1
16 33088 1 1 58 LEU HD12 H -15.325 -39.256 -7.353 1.00 . A A . 58 LEU HD12 1 1
16 33089 1 1 58 LEU HD13 H -15.105 -38.020 -6.115 1.00 . A A . 58 LEU HD13 1 1
16 33090 1 1 58 LEU HD21 H -14.276 -36.374 -7.761 1.00 . A A . 58 LEU HD21 1 1
16 33091 1 1 58 LEU HD22 H -14.515 -37.538 -9.064 1.00 . A A . 58 LEU HD22 1 1
16 33092 1 1 58 LEU HD23 H -12.937 -36.786 -8.833 1.00 . A A . 58 LEU HD23 1 1
16 33093 1 1 58 LEU HG H -13.012 -39.102 -7.994 1.00 . A A . 58 LEU HG 1 1
16 33094 1 1 58 LEU N N -11.997 -39.717 -4.891 1.00 . A A . 58 LEU N 1 1
16 33095 1 1 58 LEU O O -9.789 -37.091 -5.725 1.00 . A A . 58 LEU O 1 1
16 33096 1 1 59 LYS C C -7.106 -38.148 -5.044 1.00 . A A . 59 LYS C 1 1
16 33097 1 1 59 LYS CA C -8.136 -38.443 -3.958 1.00 . A A . 59 LYS CA 1 1
16 33098 1 1 59 LYS CB C -7.563 -39.449 -2.957 1.00 . A A . 59 LYS CB 1 1
16 33099 1 1 59 LYS CD C -5.982 -41.273 -3.651 1.00 . A A . 59 LYS CD 1 1
16 33100 1 1 59 LYS CE C -5.505 -42.046 -2.431 1.00 . A A . 59 LYS CE 1 1
16 33101 1 1 59 LYS CG C -7.437 -40.856 -3.512 1.00 . A A . 59 LYS CG 1 1
16 33102 1 1 59 LYS H H -9.671 -39.860 -4.303 1.00 . A A . 59 LYS H 1 1
16 33103 1 1 59 LYS HA H -8.369 -37.525 -3.441 1.00 . A A . 59 LYS HA 1 1
16 33104 1 1 59 LYS HB2 H -6.583 -39.115 -2.651 1.00 . A A . 59 LYS HB2 1 1
16 33105 1 1 59 LYS HB3 H -8.209 -39.483 -2.090 1.00 . A A . 59 LYS HB3 1 1
16 33106 1 1 59 LYS HD2 H -5.878 -41.900 -4.524 1.00 . A A . 59 LYS HD2 1 1
16 33107 1 1 59 LYS HD3 H -5.373 -40.387 -3.767 1.00 . A A . 59 LYS HD3 1 1
16 33108 1 1 59 LYS HE2 H -5.554 -41.398 -1.569 1.00 . A A . 59 LYS HE2 1 1
16 33109 1 1 59 LYS HE3 H -6.157 -42.894 -2.281 1.00 . A A . 59 LYS HE3 1 1
16 33110 1 1 59 LYS HG2 H -7.935 -41.544 -2.844 1.00 . A A . 59 LYS HG2 1 1
16 33111 1 1 59 LYS HG3 H -7.907 -40.893 -4.485 1.00 . A A . 59 LYS HG3 1 1
16 33112 1 1 59 LYS HZ1 H -3.456 -41.939 -2.040 1.00 . A A . 59 LYS HZ1 1 1
16 33113 1 1 59 LYS HZ2 H -3.829 -42.491 -3.596 1.00 . A A . 59 LYS HZ2 1 1
16 33114 1 1 59 LYS HZ3 H -4.029 -43.514 -2.264 1.00 . A A . 59 LYS HZ3 1 1
16 33115 1 1 59 LYS N N -9.371 -38.957 -4.539 1.00 . A A . 59 LYS N 1 1
16 33116 1 1 59 LYS NZ N -4.107 -42.531 -2.594 1.00 . A A . 59 LYS NZ 1 1
16 33117 1 1 59 LYS O O -6.359 -39.033 -5.461 1.00 . A A . 59 LYS O 1 1
16 33118 1 1 60 ASP C C -6.211 -34.983 -6.770 1.00 . A A . 60 ASP C 1 1
16 33119 1 1 60 ASP CA C -6.131 -36.487 -6.532 1.00 . A A . 60 ASP CA 1 1
16 33120 1 1 60 ASP CB C -6.412 -37.238 -7.834 1.00 . A A . 60 ASP CB 1 1
16 33121 1 1 60 ASP CG C -5.324 -37.029 -8.869 1.00 . A A . 60 ASP CG 1 1
16 33122 1 1 60 ASP H H -7.693 -36.239 -5.125 1.00 . A A . 60 ASP H 1 1
16 33123 1 1 60 ASP HA H -5.136 -36.733 -6.193 1.00 . A A . 60 ASP HA 1 1
16 33124 1 1 60 ASP HB2 H -6.484 -38.296 -7.624 1.00 . A A . 60 ASP HB2 1 1
16 33125 1 1 60 ASP HB3 H -7.348 -36.892 -8.247 1.00 . A A . 60 ASP HB3 1 1
16 33126 1 1 60 ASP N N -7.072 -36.900 -5.496 1.00 . A A . 60 ASP N 1 1
16 33127 1 1 60 ASP O O -6.565 -34.519 -7.854 1.00 . A A . 60 ASP O 1 1
16 33128 1 1 60 ASP OD1 O -4.274 -37.698 -8.770 1.00 . A A . 60 ASP OD1 1 1
16 33129 1 1 60 ASP OD2 O -5.524 -36.198 -9.779 1.00 . A A . 60 ASP OD2 1 1
16 33130 1 1 61 PRO C C -4.804 -32.181 -6.707 1.00 . A A . 61 PRO C 1 1
16 33131 1 1 61 PRO CA C -5.901 -32.736 -5.806 1.00 . A A . 61 PRO CA 1 1
16 33132 1 1 61 PRO CB C -5.670 -32.306 -4.355 1.00 . A A . 61 PRO CB 1 1
16 33133 1 1 61 PRO CD C -5.443 -34.685 -4.412 1.00 . A A . 61 PRO CD 1 1
16 33134 1 1 61 PRO CG C -4.933 -33.442 -3.735 1.00 . A A . 61 PRO CG 1 1
16 33135 1 1 61 PRO HA H -6.860 -32.373 -6.143 1.00 . A A . 61 PRO HA 1 1
16 33136 1 1 61 PRO HB2 H -5.085 -31.397 -4.336 1.00 . A A . 61 PRO HB2 1 1
16 33137 1 1 61 PRO HB3 H -6.620 -32.140 -3.870 1.00 . A A . 61 PRO HB3 1 1
16 33138 1 1 61 PRO HD2 H -4.652 -35.414 -4.508 1.00 . A A . 61 PRO HD2 1 1
16 33139 1 1 61 PRO HD3 H -6.275 -35.099 -3.863 1.00 . A A . 61 PRO HD3 1 1
16 33140 1 1 61 PRO HG2 H -3.873 -33.330 -3.906 1.00 . A A . 61 PRO HG2 1 1
16 33141 1 1 61 PRO HG3 H -5.142 -33.481 -2.676 1.00 . A A . 61 PRO HG3 1 1
16 33142 1 1 61 PRO N N -5.875 -34.200 -5.734 1.00 . A A . 61 PRO N 1 1
16 33143 1 1 61 PRO O O -3.915 -31.462 -6.249 1.00 . A A . 61 PRO O 1 1
16 33144 1 1 62 SER C C -4.545 -31.256 -10.074 1.00 . A A . 62 SER C 1 1
16 33145 1 1 62 SER CA C -3.882 -32.055 -8.957 1.00 . A A . 62 SER CA 1 1
16 33146 1 1 62 SER CB C -3.120 -33.243 -9.547 1.00 . A A . 62 SER CB 1 1
16 33147 1 1 62 SER H H -5.604 -33.094 -8.296 1.00 . A A . 62 SER H 1 1
16 33148 1 1 62 SER HA H -3.185 -31.414 -8.436 1.00 . A A . 62 SER HA 1 1
16 33149 1 1 62 SER HB2 H -2.162 -32.907 -9.914 1.00 . A A . 62 SER HB2 1 1
16 33150 1 1 62 SER HB3 H -2.970 -33.988 -8.779 1.00 . A A . 62 SER HB3 1 1
16 33151 1 1 62 SER HG H -3.454 -34.681 -10.835 1.00 . A A . 62 SER HG 1 1
16 33152 1 1 62 SER N N -4.872 -32.518 -7.991 1.00 . A A . 62 SER N 1 1
16 33153 1 1 62 SER O O -4.138 -31.331 -11.234 1.00 . A A . 62 SER O 1 1
16 33154 1 1 62 SER OG O -3.839 -33.829 -10.618 1.00 . A A . 62 SER OG 1 1
16 33155 1 1 63 LYS C C -5.338 -28.744 -11.432 1.00 . A A . 63 LYS C 1 1
16 33156 1 1 63 LYS CA C -6.291 -29.674 -10.687 1.00 . A A . 63 LYS CA 1 1
16 33157 1 1 63 LYS CB C -7.377 -28.853 -9.987 1.00 . A A . 63 LYS CB 1 1
16 33158 1 1 63 LYS CD C -9.434 -30.284 -10.172 1.00 . A A . 63 LYS CD 1 1
16 33159 1 1 63 LYS CE C -10.034 -31.563 -9.610 1.00 . A A . 63 LYS CE 1 1
16 33160 1 1 63 LYS CG C -8.389 -29.700 -9.235 1.00 . A A . 63 LYS CG 1 1
16 33161 1 1 63 LYS H H -5.848 -30.471 -8.776 1.00 . A A . 63 LYS H 1 1
16 33162 1 1 63 LYS HA H -6.756 -30.338 -11.399 1.00 . A A . 63 LYS HA 1 1
16 33163 1 1 63 LYS HB2 H -6.907 -28.182 -9.284 1.00 . A A . 63 LYS HB2 1 1
16 33164 1 1 63 LYS HB3 H -7.906 -28.272 -10.729 1.00 . A A . 63 LYS HB3 1 1
16 33165 1 1 63 LYS HD2 H -10.223 -29.561 -10.312 1.00 . A A . 63 LYS HD2 1 1
16 33166 1 1 63 LYS HD3 H -8.970 -30.502 -11.123 1.00 . A A . 63 LYS HD3 1 1
16 33167 1 1 63 LYS HE2 H -9.286 -32.065 -9.014 1.00 . A A . 63 LYS HE2 1 1
16 33168 1 1 63 LYS HE3 H -10.877 -31.306 -8.986 1.00 . A A . 63 LYS HE3 1 1
16 33169 1 1 63 LYS HG2 H -7.872 -30.510 -8.741 1.00 . A A . 63 LYS HG2 1 1
16 33170 1 1 63 LYS HG3 H -8.884 -29.084 -8.498 1.00 . A A . 63 LYS HG3 1 1
16 33171 1 1 63 LYS HZ1 H -10.008 -32.255 -11.580 1.00 . A A . 63 LYS HZ1 1 1
16 33172 1 1 63 LYS HZ2 H -11.518 -32.385 -10.828 1.00 . A A . 63 LYS HZ2 1 1
16 33173 1 1 63 LYS HZ3 H -10.280 -33.467 -10.432 1.00 . A A . 63 LYS HZ3 1 1
16 33174 1 1 63 LYS N N -5.570 -30.489 -9.717 1.00 . A A . 63 LYS N 1 1
16 33175 1 1 63 LYS NZ N -10.492 -32.482 -10.688 1.00 . A A . 63 LYS NZ 1 1
16 33176 1 1 63 LYS O O -5.621 -28.318 -12.551 1.00 . A A . 63 LYS O 1 1
16 33177 1 1 64 SER C C -1.826 -28.185 -11.352 1.00 . A A . 64 SER C 1 1
16 33178 1 1 64 SER CA C -3.214 -27.555 -11.407 1.00 . A A . 64 SER CA 1 1
16 33179 1 1 64 SER CB C -3.201 -26.202 -10.693 1.00 . A A . 64 SER CB 1 1
16 33180 1 1 64 SER H H -4.040 -28.808 -9.913 1.00 . A A . 64 SER H 1 1
16 33181 1 1 64 SER HA H -3.488 -27.405 -12.440 1.00 . A A . 64 SER HA 1 1
16 33182 1 1 64 SER HB2 H -2.375 -26.172 -9.999 1.00 . A A . 64 SER HB2 1 1
16 33183 1 1 64 SER HB3 H -3.087 -25.414 -11.424 1.00 . A A . 64 SER HB3 1 1
16 33184 1 1 64 SER HG H -4.854 -25.216 -10.327 1.00 . A A . 64 SER HG 1 1
16 33185 1 1 64 SER N N -4.208 -28.436 -10.804 1.00 . A A . 64 SER N 1 1
16 33186 1 1 64 SER O O -1.680 -29.371 -11.057 1.00 . A A . 64 SER O 1 1
16 33187 1 1 64 SER OG O -4.407 -25.991 -9.979 1.00 . A A . 64 SER OG 1 1
16 33188 1 1 65 LYS C C 1.237 -27.550 -10.285 1.00 . A A . 65 LYS C 1 1
16 33189 1 1 65 LYS CA C 0.571 -27.857 -11.622 1.00 . A A . 65 LYS CA 1 1
16 33190 1 1 65 LYS CB C 1.368 -27.215 -12.760 1.00 . A A . 65 LYS CB 1 1
16 33191 1 1 65 LYS CD C 0.240 -28.554 -14.561 1.00 . A A . 65 LYS CD 1 1
16 33192 1 1 65 LYS CE C 0.177 -28.618 -16.079 1.00 . A A . 65 LYS CE 1 1
16 33193 1 1 65 LYS CG C 0.614 -27.163 -14.077 1.00 . A A . 65 LYS CG 1 1
16 33194 1 1 65 LYS H H -0.987 -26.445 -11.867 1.00 . A A . 65 LYS H 1 1
16 33195 1 1 65 LYS HA H 0.555 -28.927 -11.765 1.00 . A A . 65 LYS HA 1 1
16 33196 1 1 65 LYS HB2 H 1.626 -26.205 -12.477 1.00 . A A . 65 LYS HB2 1 1
16 33197 1 1 65 LYS HB3 H 2.276 -27.780 -12.912 1.00 . A A . 65 LYS HB3 1 1
16 33198 1 1 65 LYS HD2 H 0.981 -29.258 -14.213 1.00 . A A . 65 LYS HD2 1 1
16 33199 1 1 65 LYS HD3 H -0.727 -28.818 -14.158 1.00 . A A . 65 LYS HD3 1 1
16 33200 1 1 65 LYS HE2 H -0.306 -27.725 -16.444 1.00 . A A . 65 LYS HE2 1 1
16 33201 1 1 65 LYS HE3 H 1.184 -28.666 -16.466 1.00 . A A . 65 LYS HE3 1 1
16 33202 1 1 65 LYS HG2 H -0.289 -26.586 -13.942 1.00 . A A . 65 LYS HG2 1 1
16 33203 1 1 65 LYS HG3 H 1.238 -26.689 -14.821 1.00 . A A . 65 LYS HG3 1 1
16 33204 1 1 65 LYS HZ1 H -0.035 -30.316 -17.278 1.00 . A A . 65 LYS HZ1 1 1
16 33205 1 1 65 LYS HZ2 H -1.490 -29.513 -16.963 1.00 . A A . 65 LYS HZ2 1 1
16 33206 1 1 65 LYS HZ3 H -0.766 -30.454 -15.759 1.00 . A A . 65 LYS HZ3 1 1
16 33207 1 1 65 LYS N N -0.807 -27.382 -11.639 1.00 . A A . 65 LYS N 1 1
16 33208 1 1 65 LYS NZ N -0.581 -29.809 -16.553 1.00 . A A . 65 LYS NZ 1 1
16 33209 1 1 65 LYS O O 2.425 -27.811 -10.096 1.00 . A A . 65 LYS O 1 1
16 33210 1 1 66 HIS C C 1.690 -27.846 -7.406 1.00 . A A . 66 HIS C 1 1
16 33211 1 1 66 HIS CA C 0.978 -26.653 -8.036 1.00 . A A . 66 HIS CA 1 1
16 33212 1 1 66 HIS CB C -0.160 -26.184 -7.128 1.00 . A A . 66 HIS CB 1 1
16 33213 1 1 66 HIS CD2 C -1.447 -24.144 -8.081 1.00 . A A . 66 HIS CD2 1 1
16 33214 1 1 66 HIS CE1 C -0.388 -22.561 -6.994 1.00 . A A . 66 HIS CE1 1 1
16 33215 1 1 66 HIS CG C -0.511 -24.739 -7.305 1.00 . A A . 66 HIS CG 1 1
16 33216 1 1 66 HIS H H -0.476 -26.810 -9.567 1.00 . A A . 66 HIS H 1 1
16 33217 1 1 66 HIS HA H 1.687 -25.848 -8.155 1.00 . A A . 66 HIS HA 1 1
16 33218 1 1 66 HIS HB2 H -1.043 -26.768 -7.339 1.00 . A A . 66 HIS HB2 1 1
16 33219 1 1 66 HIS HB3 H 0.127 -26.333 -6.097 1.00 . A A . 66 HIS HB3 1 1
16 33220 1 1 66 HIS HD1 H 0.869 -23.831 -5.997 1.00 . A A . 66 HIS HD1 1 1
16 33221 1 1 66 HIS HD2 H -2.142 -24.641 -8.743 1.00 . A A . 66 HIS HD2 1 1
16 33222 1 1 66 HIS HE1 H -0.082 -21.591 -6.632 1.00 . A A . 66 HIS HE1 1 1
16 33223 1 1 66 HIS N N 0.463 -26.994 -9.358 1.00 . A A . 66 HIS N 1 1
16 33224 1 1 66 HIS ND1 N 0.136 -23.720 -6.638 1.00 . A A . 66 HIS ND1 1 1
16 33225 1 1 66 HIS NE2 N -1.350 -22.790 -7.869 1.00 . A A . 66 HIS NE2 1 1
16 33226 1 1 66 HIS O O 2.707 -27.687 -6.730 1.00 . A A . 66 HIS O 1 1
16 33227 1 1 67 ILE C C 3.153 -30.464 -7.599 1.00 . A A . 67 ILE C 1 1
16 33228 1 1 67 ILE CA C 1.732 -30.257 -7.085 1.00 . A A . 67 ILE CA 1 1
16 33229 1 1 67 ILE CB C 0.885 -31.494 -7.437 1.00 . A A . 67 ILE CB 1 1
16 33230 1 1 67 ILE CD1 C -0.939 -30.410 -6.031 1.00 . A A . 67 ILE CD1 1 1
16 33231 1 1 67 ILE CG1 C -0.605 -31.177 -7.292 1.00 . A A . 67 ILE CG1 1 1
16 33232 1 1 67 ILE CG2 C 1.271 -32.670 -6.552 1.00 . A A . 67 ILE CG2 1 1
16 33233 1 1 67 ILE H H 0.337 -29.099 -8.177 1.00 . A A . 67 ILE H 1 1
16 33234 1 1 67 ILE HA H 1.761 -30.159 -6.009 1.00 . A A . 67 ILE HA 1 1
16 33235 1 1 67 ILE HB H 1.090 -31.763 -8.462 1.00 . A A . 67 ILE HB 1 1
16 33236 1 1 67 ILE HD11 H -1.849 -30.805 -5.601 1.00 . A A . 67 ILE HD11 1 1
16 33237 1 1 67 ILE HD12 H -0.132 -30.514 -5.321 1.00 . A A . 67 ILE HD12 1 1
16 33238 1 1 67 ILE HD13 H -1.078 -29.367 -6.270 1.00 . A A . 67 ILE HD13 1 1
16 33239 1 1 67 ILE HG12 H -0.925 -30.585 -8.134 1.00 . A A . 67 ILE HG12 1 1
16 33240 1 1 67 ILE HG13 H -1.162 -32.103 -7.276 1.00 . A A . 67 ILE HG13 1 1
16 33241 1 1 67 ILE HG21 H 2.137 -32.407 -5.963 1.00 . A A . 67 ILE HG21 1 1
16 33242 1 1 67 ILE HG22 H 0.449 -32.910 -5.895 1.00 . A A . 67 ILE HG22 1 1
16 33243 1 1 67 ILE HG23 H 1.501 -33.525 -7.169 1.00 . A A . 67 ILE HG23 1 1
16 33244 1 1 67 ILE N N 1.148 -29.038 -7.631 1.00 . A A . 67 ILE N 1 1
16 33245 1 1 67 ILE O O 4.031 -30.918 -6.865 1.00 . A A . 67 ILE O 1 1
16 33246 1 1 68 THR C C 5.509 -28.999 -9.332 1.00 . A A . 68 THR C 1 1
16 33247 1 1 68 THR CA C 4.687 -30.274 -9.479 1.00 . A A . 68 THR CA 1 1
16 33248 1 1 68 THR CB C 4.572 -30.628 -10.974 1.00 . A A . 68 THR CB 1 1
16 33249 1 1 68 THR CG2 C 3.815 -31.933 -11.164 1.00 . A A . 68 THR CG2 1 1
16 33250 1 1 68 THR H H 2.632 -29.769 -9.400 1.00 . A A . 68 THR H 1 1
16 33251 1 1 68 THR HA H 5.200 -31.081 -8.977 1.00 . A A . 68 THR HA 1 1
16 33252 1 1 68 THR HB H 5.568 -30.744 -11.378 1.00 . A A . 68 THR HB 1 1
16 33253 1 1 68 THR HG1 H 3.959 -29.735 -12.622 1.00 . A A . 68 THR HG1 1 1
16 33254 1 1 68 THR HG21 H 2.765 -31.772 -10.971 1.00 . A A . 68 THR HG21 1 1
16 33255 1 1 68 THR HG22 H 4.197 -32.675 -10.477 1.00 . A A . 68 THR HG22 1 1
16 33256 1 1 68 THR HG23 H 3.946 -32.281 -12.178 1.00 . A A . 68 THR HG23 1 1
16 33257 1 1 68 THR N N 3.373 -30.126 -8.866 1.00 . A A . 68 THR N 1 1
16 33258 1 1 68 THR O O 6.633 -28.913 -9.825 1.00 . A A . 68 THR O 1 1
16 33259 1 1 68 THR OG1 O 3.903 -29.575 -11.677 1.00 . A A . 68 THR OG1 1 1
16 33260 1 1 69 GLY C C 5.989 -26.070 -9.756 1.00 . A A . 69 GLY C 1 1
16 33261 1 1 69 GLY CA C 5.636 -26.751 -8.449 1.00 . A A . 69 GLY CA 1 1
16 33262 1 1 69 GLY H H 4.042 -28.134 -8.279 1.00 . A A . 69 GLY H 1 1
16 33263 1 1 69 GLY HA2 H 5.006 -26.092 -7.870 1.00 . A A . 69 GLY HA2 1 1
16 33264 1 1 69 GLY HA3 H 6.546 -26.939 -7.898 1.00 . A A . 69 GLY HA3 1 1
16 33265 1 1 69 GLY N N 4.941 -28.009 -8.649 1.00 . A A . 69 GLY N 1 1
16 33266 1 1 69 GLY O O 6.848 -25.188 -9.793 1.00 . A A . 69 GLY O 1 1
16 33267 1 1 70 ASP C C 4.585 -24.782 -12.448 1.00 . A A . 70 ASP C 1 1
16 33268 1 1 70 ASP CA C 5.576 -25.902 -12.149 1.00 . A A . 70 ASP CA 1 1
16 33269 1 1 70 ASP CB C 5.485 -26.982 -13.228 1.00 . A A . 70 ASP CB 1 1
16 33270 1 1 70 ASP CG C 6.764 -27.106 -14.032 1.00 . A A . 70 ASP CG 1 1
16 33271 1 1 70 ASP H H 4.654 -27.185 -10.740 1.00 . A A . 70 ASP H 1 1
16 33272 1 1 70 ASP HA H 6.574 -25.491 -12.147 1.00 . A A . 70 ASP HA 1 1
16 33273 1 1 70 ASP HB2 H 5.283 -27.934 -12.759 1.00 . A A . 70 ASP HB2 1 1
16 33274 1 1 70 ASP HB3 H 4.678 -26.739 -13.904 1.00 . A A . 70 ASP HB3 1 1
16 33275 1 1 70 ASP N N 5.327 -26.479 -10.833 1.00 . A A . 70 ASP N 1 1
16 33276 1 1 70 ASP O O 4.351 -24.439 -13.606 1.00 . A A . 70 ASP O 1 1
16 33277 1 1 70 ASP OD1 O 7.855 -26.973 -13.438 1.00 . A A . 70 ASP OD1 1 1
16 33278 1 1 70 ASP OD2 O 6.675 -27.338 -15.256 1.00 . A A . 70 ASP OD2 1 1
16 33279 1 1 71 ALA C C 2.699 -22.511 -10.195 1.00 . A A . 71 ALA C 1 1
16 33280 1 1 71 ALA CA C 3.038 -23.135 -11.545 1.00 . A A . 71 ALA CA 1 1
16 33281 1 1 71 ALA CB C 1.776 -23.644 -12.224 1.00 . A A . 71 ALA CB 1 1
16 33282 1 1 71 ALA H H 4.230 -24.533 -10.496 1.00 . A A . 71 ALA H 1 1
16 33283 1 1 71 ALA HA H 3.479 -22.379 -12.179 1.00 . A A . 71 ALA HA 1 1
16 33284 1 1 71 ALA HB1 H 2.045 -24.333 -13.012 1.00 . A A . 71 ALA HB1 1 1
16 33285 1 1 71 ALA HB2 H 1.156 -24.150 -11.499 1.00 . A A . 71 ALA HB2 1 1
16 33286 1 1 71 ALA HB3 H 1.232 -22.811 -12.645 1.00 . A A . 71 ALA HB3 1 1
16 33287 1 1 71 ALA N N 4.003 -24.216 -11.395 1.00 . A A . 71 ALA N 1 1
16 33288 1 1 71 ALA O O 2.919 -23.118 -9.147 1.00 . A A . 71 ALA O 1 1
16 33289 1 1 72 ILE C C 0.633 -19.633 -9.255 1.00 . A A . 72 ILE C 1 1
16 33290 1 1 72 ILE CA C 1.795 -20.590 -9.007 1.00 . A A . 72 ILE CA 1 1
16 33291 1 1 72 ILE CB C 2.984 -19.797 -8.433 1.00 . A A . 72 ILE CB 1 1
16 33292 1 1 72 ILE CD1 C 2.788 -17.429 -9.343 1.00 . A A . 72 ILE CD1 1 1
16 33293 1 1 72 ILE CG1 C 3.480 -18.769 -9.452 1.00 . A A . 72 ILE CG1 1 1
16 33294 1 1 72 ILE CG2 C 4.108 -20.743 -8.037 1.00 . A A . 72 ILE CG2 1 1
16 33295 1 1 72 ILE H H 2.013 -20.863 -11.094 1.00 . A A . 72 ILE H 1 1
16 33296 1 1 72 ILE HA H 1.492 -21.325 -8.276 1.00 . A A . 72 ILE HA 1 1
16 33297 1 1 72 ILE HB H 2.650 -19.282 -7.546 1.00 . A A . 72 ILE HB 1 1
16 33298 1 1 72 ILE HD11 H 2.434 -17.287 -8.332 1.00 . A A . 72 ILE HD11 1 1
16 33299 1 1 72 ILE HD12 H 3.485 -16.642 -9.593 1.00 . A A . 72 ILE HD12 1 1
16 33300 1 1 72 ILE HD13 H 1.950 -17.398 -10.024 1.00 . A A . 72 ILE HD13 1 1
16 33301 1 1 72 ILE HG12 H 4.536 -18.609 -9.308 1.00 . A A . 72 ILE HG12 1 1
16 33302 1 1 72 ILE HG13 H 3.310 -19.151 -10.449 1.00 . A A . 72 ILE HG13 1 1
16 33303 1 1 72 ILE HG21 H 3.718 -21.515 -7.390 1.00 . A A . 72 ILE HG21 1 1
16 33304 1 1 72 ILE HG22 H 4.527 -21.195 -8.924 1.00 . A A . 72 ILE HG22 1 1
16 33305 1 1 72 ILE HG23 H 4.877 -20.191 -7.517 1.00 . A A . 72 ILE HG23 1 1
16 33306 1 1 72 ILE N N 2.164 -21.295 -10.228 1.00 . A A . 72 ILE N 1 1
16 33307 1 1 72 ILE O O 0.379 -19.229 -10.390 1.00 . A A . 72 ILE O 1 1
16 33308 1 1 73 ASP C C -0.941 -17.083 -7.493 1.00 . A A . 73 ASP C 1 1
16 33309 1 1 73 ASP CA C -1.201 -18.360 -8.285 1.00 . A A . 73 ASP CA 1 1
16 33310 1 1 73 ASP CB C -2.475 -19.039 -7.780 1.00 . A A . 73 ASP CB 1 1
16 33311 1 1 73 ASP CG C -3.714 -18.562 -8.512 1.00 . A A . 73 ASP CG 1 1
16 33312 1 1 73 ASP H H 0.184 -19.628 -7.307 1.00 . A A . 73 ASP H 1 1
16 33313 1 1 73 ASP HA H -1.329 -18.104 -9.326 1.00 . A A . 73 ASP HA 1 1
16 33314 1 1 73 ASP HB2 H -2.386 -20.107 -7.919 1.00 . A A . 73 ASP HB2 1 1
16 33315 1 1 73 ASP HB3 H -2.596 -18.826 -6.728 1.00 . A A . 73 ASP HB3 1 1
16 33316 1 1 73 ASP N N -0.067 -19.273 -8.185 1.00 . A A . 73 ASP N 1 1
16 33317 1 1 73 ASP O O -0.448 -17.128 -6.365 1.00 . A A . 73 ASP O 1 1
16 33318 1 1 73 ASP OD1 O -4.290 -17.536 -8.096 1.00 . A A . 73 ASP OD1 1 1
16 33319 1 1 73 ASP OD2 O -4.107 -19.216 -9.501 1.00 . A A . 73 ASP OD2 1 1
16 33320 1 1 74 PHE C C -2.301 -13.760 -7.622 1.00 . A A . 74 PHE C 1 1
16 33321 1 1 74 PHE CA C -1.077 -14.653 -7.441 1.00 . A A . 74 PHE CA 1 1
16 33322 1 1 74 PHE CB C 0.163 -13.959 -8.008 1.00 . A A . 74 PHE CB 1 1
16 33323 1 1 74 PHE CD1 C -0.538 -11.990 -9.396 1.00 . A A . 74 PHE CD1 1 1
16 33324 1 1 74 PHE CD2 C 0.165 -13.973 -10.517 1.00 . A A . 74 PHE CD2 1 1
16 33325 1 1 74 PHE CE1 C -0.759 -11.376 -10.614 1.00 . A A . 74 PHE CE1 1 1
16 33326 1 1 74 PHE CE2 C -0.053 -13.365 -11.739 1.00 . A A . 74 PHE CE2 1 1
16 33327 1 1 74 PHE CG C -0.075 -13.294 -9.333 1.00 . A A . 74 PHE CG 1 1
16 33328 1 1 74 PHE CZ C -0.515 -12.064 -11.787 1.00 . A A . 74 PHE CZ 1 1
16 33329 1 1 74 PHE H H -1.665 -15.972 -8.990 1.00 . A A . 74 PHE H 1 1
16 33330 1 1 74 PHE HA H -0.929 -14.832 -6.387 1.00 . A A . 74 PHE HA 1 1
16 33331 1 1 74 PHE HB2 H 0.493 -13.202 -7.312 1.00 . A A . 74 PHE HB2 1 1
16 33332 1 1 74 PHE HB3 H 0.948 -14.689 -8.137 1.00 . A A . 74 PHE HB3 1 1
16 33333 1 1 74 PHE HD1 H -0.729 -11.451 -8.480 1.00 . A A . 74 PHE HD1 1 1
16 33334 1 1 74 PHE HD2 H 0.527 -14.991 -10.480 1.00 . A A . 74 PHE HD2 1 1
16 33335 1 1 74 PHE HE1 H -1.120 -10.359 -10.650 1.00 . A A . 74 PHE HE1 1 1
16 33336 1 1 74 PHE HE2 H 0.139 -13.905 -12.653 1.00 . A A . 74 PHE HE2 1 1
16 33337 1 1 74 PHE HZ H -0.687 -11.587 -12.740 1.00 . A A . 74 PHE HZ 1 1
16 33338 1 1 74 PHE N N -1.276 -15.944 -8.090 1.00 . A A . 74 PHE N 1 1
16 33339 1 1 74 PHE O O -3.243 -14.115 -8.329 1.00 . A A . 74 PHE O 1 1
16 33340 1 1 75 ALA C C -2.883 -10.252 -7.400 1.00 . A A . 75 ALA C 1 1
16 33341 1 1 75 ALA CA C -3.384 -11.653 -7.066 1.00 . A A . 75 ALA CA 1 1
16 33342 1 1 75 ALA CB C -4.172 -11.637 -5.764 1.00 . A A . 75 ALA CB 1 1
16 33343 1 1 75 ALA H H -1.499 -12.371 -6.427 1.00 . A A . 75 ALA H 1 1
16 33344 1 1 75 ALA HA H -4.045 -11.986 -7.854 1.00 . A A . 75 ALA HA 1 1
16 33345 1 1 75 ALA HB1 H -3.500 -11.807 -4.936 1.00 . A A . 75 ALA HB1 1 1
16 33346 1 1 75 ALA HB2 H -4.654 -10.678 -5.647 1.00 . A A . 75 ALA HB2 1 1
16 33347 1 1 75 ALA HB3 H -4.920 -12.416 -5.787 1.00 . A A . 75 ALA HB3 1 1
16 33348 1 1 75 ALA N N -2.278 -12.598 -6.976 1.00 . A A . 75 ALA N 1 1
16 33349 1 1 75 ALA O O -1.949 -9.737 -6.785 1.00 . A A . 75 ALA O 1 1
16 33350 1 1 76 PRO C C -3.511 -7.206 -7.805 1.00 . A A . 76 PRO C 1 1
16 33351 1 1 76 PRO CA C -3.150 -8.269 -8.838 1.00 . A A . 76 PRO CA 1 1
16 33352 1 1 76 PRO CB C -3.974 -8.076 -10.114 1.00 . A A . 76 PRO CB 1 1
16 33353 1 1 76 PRO CD C -4.637 -10.173 -9.177 1.00 . A A . 76 PRO CD 1 1
16 33354 1 1 76 PRO CG C -5.141 -8.987 -9.953 1.00 . A A . 76 PRO CG 1 1
16 33355 1 1 76 PRO HA H -2.098 -8.199 -9.072 1.00 . A A . 76 PRO HA 1 1
16 33356 1 1 76 PRO HB2 H -4.285 -7.043 -10.192 1.00 . A A . 76 PRO HB2 1 1
16 33357 1 1 76 PRO HB3 H -3.379 -8.344 -10.974 1.00 . A A . 76 PRO HB3 1 1
16 33358 1 1 76 PRO HD2 H -5.409 -10.552 -8.524 1.00 . A A . 76 PRO HD2 1 1
16 33359 1 1 76 PRO HD3 H -4.295 -10.946 -9.849 1.00 . A A . 76 PRO HD3 1 1
16 33360 1 1 76 PRO HG2 H -5.925 -8.487 -9.406 1.00 . A A . 76 PRO HG2 1 1
16 33361 1 1 76 PRO HG3 H -5.498 -9.300 -10.923 1.00 . A A . 76 PRO HG3 1 1
16 33362 1 1 76 PRO N N -3.516 -9.619 -8.399 1.00 . A A . 76 PRO N 1 1
16 33363 1 1 76 PRO O O -4.686 -6.988 -7.510 1.00 . A A . 76 PRO O 1 1
16 33364 1 1 77 TYR C C -2.812 -4.136 -6.914 1.00 . A A . 77 TYR C 1 1
16 33365 1 1 77 TYR CA C -2.704 -5.510 -6.259 1.00 . A A . 77 TYR CA 1 1
16 33366 1 1 77 TYR CB C -1.561 -5.514 -5.242 1.00 . A A . 77 TYR CB 1 1
16 33367 1 1 77 TYR CD1 C -2.475 -6.807 -3.275 1.00 . A A . 77 TYR CD1 1 1
16 33368 1 1 77 TYR CD2 C -2.020 -4.485 -2.982 1.00 . A A . 77 TYR CD2 1 1
16 33369 1 1 77 TYR CE1 C -2.903 -6.893 -1.964 1.00 . A A . 77 TYR CE1 1 1
16 33370 1 1 77 TYR CE2 C -2.445 -4.563 -1.670 1.00 . A A . 77 TYR CE2 1 1
16 33371 1 1 77 TYR CG C -2.028 -5.604 -3.807 1.00 . A A . 77 TYR CG 1 1
16 33372 1 1 77 TYR CZ C -2.886 -5.768 -1.166 1.00 . A A . 77 TYR CZ 1 1
16 33373 1 1 77 TYR H H -1.579 -6.768 -7.536 1.00 . A A . 77 TYR H 1 1
16 33374 1 1 77 TYR HA H -3.629 -5.726 -5.746 1.00 . A A . 77 TYR HA 1 1
16 33375 1 1 77 TYR HB2 H -0.919 -6.360 -5.435 1.00 . A A . 77 TYR HB2 1 1
16 33376 1 1 77 TYR HB3 H -0.990 -4.603 -5.349 1.00 . A A . 77 TYR HB3 1 1
16 33377 1 1 77 TYR HD1 H -2.486 -7.686 -3.903 1.00 . A A . 77 TYR HD1 1 1
16 33378 1 1 77 TYR HD2 H -1.674 -3.542 -3.380 1.00 . A A . 77 TYR HD2 1 1
16 33379 1 1 77 TYR HE1 H -3.248 -7.837 -1.569 1.00 . A A . 77 TYR HE1 1 1
16 33380 1 1 77 TYR HE2 H -2.432 -3.682 -1.044 1.00 . A A . 77 TYR HE2 1 1
16 33381 1 1 77 TYR HH H -4.250 -5.659 0.184 1.00 . A A . 77 TYR HH 1 1
16 33382 1 1 77 TYR N N -2.494 -6.549 -7.260 1.00 . A A . 77 TYR N 1 1
16 33383 1 1 77 TYR O O -2.031 -3.797 -7.802 1.00 . A A . 77 TYR O 1 1
16 33384 1 1 77 TYR OH O -3.310 -5.851 0.141 1.00 . A A . 77 TYR OH 1 1
16 33385 1 1 78 ILE C C -4.598 -1.085 -5.957 1.00 . A A . 78 ILE C 1 1
16 33386 1 1 78 ILE CA C -3.997 -2.014 -7.007 1.00 . A A . 78 ILE CA 1 1
16 33387 1 1 78 ILE CB C -4.921 -2.043 -8.239 1.00 . A A . 78 ILE CB 1 1
16 33388 1 1 78 ILE CD1 C -4.416 -4.154 -9.569 1.00 . A A . 78 ILE CD1 1 1
16 33389 1 1 78 ILE CG1 C -4.194 -2.664 -9.434 1.00 . A A . 78 ILE CG1 1 1
16 33390 1 1 78 ILE CG2 C -5.401 -0.639 -8.575 1.00 . A A . 78 ILE CG2 1 1
16 33391 1 1 78 ILE H H -4.377 -3.678 -5.757 1.00 . A A . 78 ILE H 1 1
16 33392 1 1 78 ILE HA H -3.037 -1.622 -7.311 1.00 . A A . 78 ILE HA 1 1
16 33393 1 1 78 ILE HB H -5.784 -2.645 -8.000 1.00 . A A . 78 ILE HB 1 1
16 33394 1 1 78 ILE HD11 H -5.277 -4.334 -10.197 1.00 . A A . 78 ILE HD11 1 1
16 33395 1 1 78 ILE HD12 H -3.545 -4.609 -10.015 1.00 . A A . 78 ILE HD12 1 1
16 33396 1 1 78 ILE HD13 H -4.588 -4.583 -8.593 1.00 . A A . 78 ILE HD13 1 1
16 33397 1 1 78 ILE HG12 H -4.539 -2.194 -10.341 1.00 . A A . 78 ILE HG12 1 1
16 33398 1 1 78 ILE HG13 H -3.132 -2.494 -9.327 1.00 . A A . 78 ILE HG13 1 1
16 33399 1 1 78 ILE HG21 H -4.628 0.074 -8.329 1.00 . A A . 78 ILE HG21 1 1
16 33400 1 1 78 ILE HG22 H -5.623 -0.578 -9.630 1.00 . A A . 78 ILE HG22 1 1
16 33401 1 1 78 ILE HG23 H -6.291 -0.417 -8.006 1.00 . A A . 78 ILE HG23 1 1
16 33402 1 1 78 ILE N N -3.787 -3.351 -6.467 1.00 . A A . 78 ILE N 1 1
16 33403 1 1 78 ILE O O -5.541 -1.452 -5.256 1.00 . A A . 78 ILE O 1 1
16 33404 1 1 79 ASN C C -4.358 0.594 -3.464 1.00 . A A . 79 ASN C 1 1
16 33405 1 1 79 ASN CA C -4.529 1.103 -4.892 1.00 . A A . 79 ASN CA 1 1
16 33406 1 1 79 ASN CB C -6.001 1.427 -5.157 1.00 . A A . 79 ASN CB 1 1
16 33407 1 1 79 ASN CG C -6.388 2.806 -4.659 1.00 . A A . 79 ASN CG 1 1
16 33408 1 1 79 ASN H H -3.297 0.354 -6.442 1.00 . A A . 79 ASN H 1 1
16 33409 1 1 79 ASN HA H -3.944 2.001 -5.014 1.00 . A A . 79 ASN HA 1 1
16 33410 1 1 79 ASN HB2 H -6.187 1.384 -6.220 1.00 . A A . 79 ASN HB2 1 1
16 33411 1 1 79 ASN HB3 H -6.620 0.697 -4.657 1.00 . A A . 79 ASN HB3 1 1
16 33412 1 1 79 ASN HD21 H -8.306 2.282 -4.621 1.00 . A A . 79 ASN HD21 1 1
16 33413 1 1 79 ASN HD22 H -7.959 3.901 -4.126 1.00 . A A . 79 ASN HD22 1 1
16 33414 1 1 79 ASN N N -4.047 0.120 -5.856 1.00 . A A . 79 ASN N 1 1
16 33415 1 1 79 ASN ND2 N -7.681 3.018 -4.447 1.00 . A A . 79 ASN ND2 1 1
16 33416 1 1 79 ASN O O -5.159 0.903 -2.583 1.00 . A A . 79 ASN O 1 1
16 33417 1 1 79 ASN OD1 O -5.533 3.671 -4.467 1.00 . A A . 79 ASN OD1 1 1
16 33418 1 1 80 GLY C C -4.054 -1.788 -1.519 1.00 . A A . 80 GLY C 1 1
16 33419 1 1 80 GLY CA C -3.048 -0.727 -1.920 1.00 . A A . 80 GLY CA 1 1
16 33420 1 1 80 GLY H H -2.700 -0.402 -3.983 1.00 . A A . 80 GLY H 1 1
16 33421 1 1 80 GLY HA2 H -2.059 -1.160 -1.906 1.00 . A A . 80 GLY HA2 1 1
16 33422 1 1 80 GLY HA3 H -3.087 0.078 -1.202 1.00 . A A . 80 GLY HA3 1 1
16 33423 1 1 80 GLY N N -3.306 -0.189 -3.242 1.00 . A A . 80 GLY N 1 1
16 33424 1 1 80 GLY O O -4.079 -2.229 -0.370 1.00 . A A . 80 GLY O 1 1
16 33425 1 1 81 LYS C C -5.989 -4.203 -3.369 1.00 . A A . 81 LYS C 1 1
16 33426 1 1 81 LYS CA C -5.901 -3.215 -2.210 1.00 . A A . 81 LYS CA 1 1
16 33427 1 1 81 LYS CB C -7.264 -2.558 -1.982 1.00 . A A . 81 LYS CB 1 1
16 33428 1 1 81 LYS CD C -7.081 -2.781 0.513 1.00 . A A . 81 LYS CD 1 1
16 33429 1 1 81 LYS CE C -7.898 -4.061 0.421 1.00 . A A . 81 LYS CE 1 1
16 33430 1 1 81 LYS CG C -7.379 -1.845 -0.646 1.00 . A A . 81 LYS CG 1 1
16 33431 1 1 81 LYS H H -4.818 -1.810 -3.366 1.00 . A A . 81 LYS H 1 1
16 33432 1 1 81 LYS HA H -5.615 -3.750 -1.318 1.00 . A A . 81 LYS HA 1 1
16 33433 1 1 81 LYS HB2 H -7.439 -1.837 -2.767 1.00 . A A . 81 LYS HB2 1 1
16 33434 1 1 81 LYS HB3 H -8.029 -3.319 -2.027 1.00 . A A . 81 LYS HB3 1 1
16 33435 1 1 81 LYS HD2 H -6.032 -3.036 0.498 1.00 . A A . 81 LYS HD2 1 1
16 33436 1 1 81 LYS HD3 H -7.318 -2.279 1.441 1.00 . A A . 81 LYS HD3 1 1
16 33437 1 1 81 LYS HE2 H -8.938 -3.800 0.294 1.00 . A A . 81 LYS HE2 1 1
16 33438 1 1 81 LYS HE3 H -7.562 -4.626 -0.436 1.00 . A A . 81 LYS HE3 1 1
16 33439 1 1 81 LYS HG2 H -6.676 -1.026 -0.623 1.00 . A A . 81 LYS HG2 1 1
16 33440 1 1 81 LYS HG3 H -8.384 -1.462 -0.538 1.00 . A A . 81 LYS HG3 1 1
16 33441 1 1 81 LYS HZ1 H -7.752 -4.299 2.491 1.00 . A A . 81 LYS HZ1 1 1
16 33442 1 1 81 LYS HZ2 H -6.863 -5.434 1.606 1.00 . A A . 81 LYS HZ2 1 1
16 33443 1 1 81 LYS HZ3 H -8.545 -5.572 1.710 1.00 . A A . 81 LYS HZ3 1 1
16 33444 1 1 81 LYS N N -4.887 -2.199 -2.469 1.00 . A A . 81 LYS N 1 1
16 33445 1 1 81 LYS NZ N -7.755 -4.900 1.643 1.00 . A A . 81 LYS NZ 1 1
16 33446 1 1 81 LYS O O -5.627 -3.880 -4.501 1.00 . A A . 81 LYS O 1 1
16 33447 1 1 82 ILE C C -7.614 -6.025 -5.169 1.00 . A A . 82 ILE C 1 1
16 33448 1 1 82 ILE CA C -6.610 -6.439 -4.098 1.00 . A A . 82 ILE CA 1 1
16 33449 1 1 82 ILE CB C -7.055 -7.780 -3.484 1.00 . A A . 82 ILE CB 1 1
16 33450 1 1 82 ILE CD1 C -7.044 -7.952 -0.945 1.00 . A A . 82 ILE CD1 1 1
16 33451 1 1 82 ILE CG1 C -6.245 -8.082 -2.222 1.00 . A A . 82 ILE CG1 1 1
16 33452 1 1 82 ILE CG2 C -6.904 -8.903 -4.499 1.00 . A A . 82 ILE CG2 1 1
16 33453 1 1 82 ILE H H -6.744 -5.603 -2.159 1.00 . A A . 82 ILE H 1 1
16 33454 1 1 82 ILE HA H -5.644 -6.581 -4.561 1.00 . A A . 82 ILE HA 1 1
16 33455 1 1 82 ILE HB H -8.099 -7.702 -3.223 1.00 . A A . 82 ILE HB 1 1
16 33456 1 1 82 ILE HD11 H -6.373 -7.781 -0.115 1.00 . A A . 82 ILE HD11 1 1
16 33457 1 1 82 ILE HD12 H -7.728 -7.120 -1.030 1.00 . A A . 82 ILE HD12 1 1
16 33458 1 1 82 ILE HD13 H -7.601 -8.861 -0.774 1.00 . A A . 82 ILE HD13 1 1
16 33459 1 1 82 ILE HG12 H -5.868 -9.091 -2.276 1.00 . A A . 82 ILE HG12 1 1
16 33460 1 1 82 ILE HG13 H -5.413 -7.394 -2.165 1.00 . A A . 82 ILE HG13 1 1
16 33461 1 1 82 ILE HG21 H -7.575 -8.733 -5.327 1.00 . A A . 82 ILE HG21 1 1
16 33462 1 1 82 ILE HG22 H -5.887 -8.927 -4.860 1.00 . A A . 82 ILE HG22 1 1
16 33463 1 1 82 ILE HG23 H -7.142 -9.846 -4.030 1.00 . A A . 82 ILE HG23 1 1
16 33464 1 1 82 ILE N N -6.473 -5.406 -3.079 1.00 . A A . 82 ILE N 1 1
16 33465 1 1 82 ILE O O -8.715 -5.569 -4.859 1.00 . A A . 82 ILE O 1 1
16 33466 1 1 83 ASP C C -8.649 -7.087 -8.222 1.00 . A A . 83 ASP C 1 1
16 33467 1 1 83 ASP CA C -8.095 -5.836 -7.547 1.00 . A A . 83 ASP CA 1 1
16 33468 1 1 83 ASP CB C -7.331 -4.987 -8.564 1.00 . A A . 83 ASP CB 1 1
16 33469 1 1 83 ASP CG C -8.202 -3.920 -9.199 1.00 . A A . 83 ASP CG 1 1
16 33470 1 1 83 ASP H H -6.338 -6.558 -6.612 1.00 . A A . 83 ASP H 1 1
16 33471 1 1 83 ASP HA H -8.920 -5.258 -7.157 1.00 . A A . 83 ASP HA 1 1
16 33472 1 1 83 ASP HB2 H -6.503 -4.502 -8.069 1.00 . A A . 83 ASP HB2 1 1
16 33473 1 1 83 ASP HB3 H -6.952 -5.629 -9.346 1.00 . A A . 83 ASP HB3 1 1
16 33474 1 1 83 ASP N N -7.228 -6.190 -6.429 1.00 . A A . 83 ASP N 1 1
16 33475 1 1 83 ASP O O -8.006 -7.667 -9.097 1.00 . A A . 83 ASP O 1 1
16 33476 1 1 83 ASP OD1 O -9.167 -3.475 -8.543 1.00 . A A . 83 ASP OD1 1 1
16 33477 1 1 83 ASP OD2 O -7.917 -3.531 -10.350 1.00 . A A . 83 ASP OD2 1 1
16 33478 1 1 84 TRP C C -11.635 -8.289 -9.293 1.00 . A A . 84 TRP C 1 1
16 33479 1 1 84 TRP CA C -10.482 -8.679 -8.375 1.00 . A A . 84 TRP CA 1 1
16 33480 1 1 84 TRP CB C -10.989 -9.592 -7.258 1.00 . A A . 84 TRP CB 1 1
16 33481 1 1 84 TRP CD1 C -9.432 -10.557 -5.466 1.00 . A A . 84 TRP CD1 1 1
16 33482 1 1 84 TRP CD2 C -9.276 -11.564 -7.460 1.00 . A A . 84 TRP CD2 1 1
16 33483 1 1 84 TRP CE2 C -8.375 -12.184 -6.572 1.00 . A A . 84 TRP CE2 1 1
16 33484 1 1 84 TRP CE3 C -9.354 -12.032 -8.775 1.00 . A A . 84 TRP CE3 1 1
16 33485 1 1 84 TRP CG C -9.942 -10.527 -6.732 1.00 . A A . 84 TRP CG 1 1
16 33486 1 1 84 TRP CH2 C -7.657 -13.681 -8.252 1.00 . A A . 84 TRP CH2 1 1
16 33487 1 1 84 TRP CZ2 C -7.560 -13.244 -6.959 1.00 . A A . 84 TRP CZ2 1 1
16 33488 1 1 84 TRP CZ3 C -8.544 -13.084 -9.157 1.00 . A A . 84 TRP CZ3 1 1
16 33489 1 1 84 TRP H H -10.306 -6.991 -7.109 1.00 . A A . 84 TRP H 1 1
16 33490 1 1 84 TRP HA H -9.741 -9.211 -8.953 1.00 . A A . 84 TRP HA 1 1
16 33491 1 1 84 TRP HB2 H -11.338 -8.986 -6.435 1.00 . A A . 84 TRP HB2 1 1
16 33492 1 1 84 TRP HB3 H -11.809 -10.187 -7.634 1.00 . A A . 84 TRP HB3 1 1
16 33493 1 1 84 TRP HD1 H -9.733 -9.890 -4.673 1.00 . A A . 84 TRP HD1 1 1
16 33494 1 1 84 TRP HE1 H -7.981 -11.771 -4.553 1.00 . A A . 84 TRP HE1 1 1
16 33495 1 1 84 TRP HE3 H -10.032 -11.584 -9.487 1.00 . A A . 84 TRP HE3 1 1
16 33496 1 1 84 TRP HH2 H -7.043 -14.500 -8.594 1.00 . A A . 84 TRP HH2 1 1
16 33497 1 1 84 TRP HZ2 H -6.871 -13.716 -6.273 1.00 . A A . 84 TRP HZ2 1 1
16 33498 1 1 84 TRP HZ3 H -8.591 -13.458 -10.169 1.00 . A A . 84 TRP HZ3 1 1
16 33499 1 1 84 TRP N N -9.843 -7.496 -7.810 1.00 . A A . 84 TRP N 1 1
16 33500 1 1 84 TRP NE1 N -8.488 -11.551 -5.363 1.00 . A A . 84 TRP NE1 1 1
16 33501 1 1 84 TRP O O -12.114 -9.102 -10.082 1.00 . A A . 84 TRP O 1 1
16 33502 1 1 85 ASN C C -12.646 -5.804 -11.230 1.00 . A A . 85 ASN C 1 1
16 33503 1 1 85 ASN CA C -13.174 -6.543 -10.004 1.00 . A A . 85 ASN CA 1 1
16 33504 1 1 85 ASN CB C -14.073 -5.615 -9.184 1.00 . A A . 85 ASN CB 1 1
16 33505 1 1 85 ASN CG C -14.581 -6.276 -7.917 1.00 . A A . 85 ASN CG 1 1
16 33506 1 1 85 ASN H H -11.654 -6.438 -8.536 1.00 . A A . 85 ASN H 1 1
16 33507 1 1 85 ASN HA H -13.754 -7.393 -10.333 1.00 . A A . 85 ASN HA 1 1
16 33508 1 1 85 ASN HB2 H -13.513 -4.734 -8.907 1.00 . A A . 85 ASN HB2 1 1
16 33509 1 1 85 ASN HB3 H -14.923 -5.324 -9.782 1.00 . A A . 85 ASN HB3 1 1
16 33510 1 1 85 ASN HD21 H -16.346 -6.612 -8.771 1.00 . A A . 85 ASN HD21 1 1
16 33511 1 1 85 ASN HD22 H -16.184 -7.158 -7.140 1.00 . A A . 85 ASN HD22 1 1
16 33512 1 1 85 ASN N N -12.076 -7.040 -9.184 1.00 . A A . 85 ASN N 1 1
16 33513 1 1 85 ASN ND2 N -15.830 -6.728 -7.946 1.00 . A A . 85 ASN ND2 1 1
16 33514 1 1 85 ASN O O -13.038 -6.095 -12.360 1.00 . A A . 85 ASN O 1 1
16 33515 1 1 85 ASN OD1 O -13.860 -6.378 -6.924 1.00 . A A . 85 ASN OD1 1 1
16 33516 1 1 86 ASP C C -10.196 -4.913 -12.898 1.00 . A A . 86 ASP C 1 1
16 33517 1 1 86 ASP CA C -11.170 -4.067 -12.083 1.00 . A A . 86 ASP CA 1 1
16 33518 1 1 86 ASP CB C -10.452 -2.836 -11.526 1.00 . A A . 86 ASP CB 1 1
16 33519 1 1 86 ASP CG C -11.232 -1.557 -11.758 1.00 . A A . 86 ASP CG 1 1
16 33520 1 1 86 ASP H H -11.481 -4.662 -10.075 1.00 . A A . 86 ASP H 1 1
16 33521 1 1 86 ASP HA H -11.972 -3.743 -12.728 1.00 . A A . 86 ASP HA 1 1
16 33522 1 1 86 ASP HB2 H -10.311 -2.961 -10.462 1.00 . A A . 86 ASP HB2 1 1
16 33523 1 1 86 ASP HB3 H -9.489 -2.742 -12.004 1.00 . A A . 86 ASP HB3 1 1
16 33524 1 1 86 ASP N N -11.754 -4.847 -10.998 1.00 . A A . 86 ASP N 1 1
16 33525 1 1 86 ASP O O -8.987 -4.881 -12.668 1.00 . A A . 86 ASP O 1 1
16 33526 1 1 86 ASP OD1 O -12.170 -1.285 -10.980 1.00 . A A . 86 ASP OD1 1 1
16 33527 1 1 86 ASP OD2 O -10.905 -0.829 -12.719 1.00 . A A . 86 ASP OD2 1 1
16 33528 1 1 87 LEU C C -9.003 -5.691 -15.597 1.00 . A A . 87 LEU C 1 1
16 33529 1 1 87 LEU CA C -9.911 -6.525 -14.699 1.00 . A A . 87 LEU CA 1 1
16 33530 1 1 87 LEU CB C -10.799 -7.432 -15.553 1.00 . A A . 87 LEU CB 1 1
16 33531 1 1 87 LEU CD1 C -12.823 -8.319 -14.371 1.00 . A A . 87 LEU CD1 1 1
16 33532 1 1 87 LEU CD2 C -11.412 -9.854 -15.753 1.00 . A A . 87 LEU CD2 1 1
16 33533 1 1 87 LEU CG C -11.411 -8.637 -14.839 1.00 . A A . 87 LEU CG 1 1
16 33534 1 1 87 LEU H H -11.702 -5.653 -13.985 1.00 . A A . 87 LEU H 1 1
16 33535 1 1 87 LEU HA H -9.297 -7.138 -14.057 1.00 . A A . 87 LEU HA 1 1
16 33536 1 1 87 LEU HB2 H -11.607 -6.832 -15.942 1.00 . A A . 87 LEU HB2 1 1
16 33537 1 1 87 LEU HB3 H -10.200 -7.801 -16.374 1.00 . A A . 87 LEU HB3 1 1
16 33538 1 1 87 LEU HD11 H -13.532 -8.883 -14.957 1.00 . A A . 87 LEU HD11 1 1
16 33539 1 1 87 LEU HD12 H -13.013 -7.263 -14.492 1.00 . A A . 87 LEU HD12 1 1
16 33540 1 1 87 LEU HD13 H -12.924 -8.585 -13.329 1.00 . A A . 87 LEU HD13 1 1
16 33541 1 1 87 LEU HD21 H -12.343 -10.390 -15.638 1.00 . A A . 87 LEU HD21 1 1
16 33542 1 1 87 LEU HD22 H -10.589 -10.502 -15.490 1.00 . A A . 87 LEU HD22 1 1
16 33543 1 1 87 LEU HD23 H -11.304 -9.534 -16.779 1.00 . A A . 87 LEU HD23 1 1
16 33544 1 1 87 LEU HG H -10.816 -8.872 -13.968 1.00 . A A . 87 LEU HG 1 1
16 33545 1 1 87 LEU N N -10.732 -5.669 -13.850 1.00 . A A . 87 LEU N 1 1
16 33546 1 1 87 LEU O O -8.000 -6.185 -16.112 1.00 . A A . 87 LEU O 1 1
16 33547 1 1 88 GLU C C -7.100 -3.570 -16.230 1.00 . A A . 88 GLU C 1 1
16 33548 1 1 88 GLU CA C -8.577 -3.521 -16.613 1.00 . A A . 88 GLU CA 1 1
16 33549 1 1 88 GLU CB C -9.100 -2.089 -16.486 1.00 . A A . 88 GLU CB 1 1
16 33550 1 1 88 GLU CD C -10.978 -0.465 -16.950 1.00 . A A . 88 GLU CD 1 1
16 33551 1 1 88 GLU CG C -10.499 -1.900 -17.049 1.00 . A A . 88 GLU CG 1 1
16 33552 1 1 88 GLU H H -10.171 -4.088 -15.341 1.00 . A A . 88 GLU H 1 1
16 33553 1 1 88 GLU HA H -8.681 -3.843 -17.638 1.00 . A A . 88 GLU HA 1 1
16 33554 1 1 88 GLU HB2 H -9.114 -1.815 -15.441 1.00 . A A . 88 GLU HB2 1 1
16 33555 1 1 88 GLU HB3 H -8.430 -1.426 -17.013 1.00 . A A . 88 GLU HB3 1 1
16 33556 1 1 88 GLU HG2 H -10.497 -2.192 -18.088 1.00 . A A . 88 GLU HG2 1 1
16 33557 1 1 88 GLU HG3 H -11.182 -2.531 -16.500 1.00 . A A . 88 GLU HG3 1 1
16 33558 1 1 88 GLU N N -9.361 -4.423 -15.778 1.00 . A A . 88 GLU N 1 1
16 33559 1 1 88 GLU O O -6.227 -3.660 -17.093 1.00 . A A . 88 GLU O 1 1
16 33560 1 1 88 GLU OE1 O -10.131 0.433 -16.763 1.00 . A A . 88 GLU OE1 1 1
16 33561 1 1 88 GLU OE2 O -12.202 -0.240 -17.060 1.00 . A A . 88 GLU OE2 1 1
16 33562 1 1 89 ALA C C -4.930 -4.979 -14.397 1.00 . A A . 89 ALA C 1 1
16 33563 1 1 89 ALA CA C -5.461 -3.550 -14.432 1.00 . A A . 89 ALA CA 1 1
16 33564 1 1 89 ALA CB C -5.384 -2.923 -13.048 1.00 . A A . 89 ALA CB 1 1
16 33565 1 1 89 ALA H H -7.569 -3.440 -14.291 1.00 . A A . 89 ALA H 1 1
16 33566 1 1 89 ALA HA H -4.845 -2.965 -15.101 1.00 . A A . 89 ALA HA 1 1
16 33567 1 1 89 ALA HB1 H -5.488 -1.851 -13.134 1.00 . A A . 89 ALA HB1 1 1
16 33568 1 1 89 ALA HB2 H -6.179 -3.314 -12.432 1.00 . A A . 89 ALA HB2 1 1
16 33569 1 1 89 ALA HB3 H -4.431 -3.157 -12.599 1.00 . A A . 89 ALA HB3 1 1
16 33570 1 1 89 ALA N N -6.830 -3.511 -14.930 1.00 . A A . 89 ALA N 1 1
16 33571 1 1 89 ALA O O -3.719 -5.202 -14.373 1.00 . A A . 89 ALA O 1 1
16 33572 1 1 90 PHE C C -4.408 -7.658 -15.416 1.00 . A A . 90 PHE C 1 1
16 33573 1 1 90 PHE CA C -5.467 -7.353 -14.361 1.00 . A A . 90 PHE CA 1 1
16 33574 1 1 90 PHE CB C -6.696 -8.237 -14.585 1.00 . A A . 90 PHE CB 1 1
16 33575 1 1 90 PHE CD1 C -5.519 -10.122 -13.419 1.00 . A A . 90 PHE CD1 1 1
16 33576 1 1 90 PHE CD2 C -7.086 -10.653 -15.136 1.00 . A A . 90 PHE CD2 1 1
16 33577 1 1 90 PHE CE1 C -5.270 -11.467 -13.226 1.00 . A A . 90 PHE CE1 1 1
16 33578 1 1 90 PHE CE2 C -6.841 -12.001 -14.947 1.00 . A A . 90 PHE CE2 1 1
16 33579 1 1 90 PHE CG C -6.428 -9.700 -14.376 1.00 . A A . 90 PHE CG 1 1
16 33580 1 1 90 PHE CZ C -5.933 -12.408 -13.989 1.00 . A A . 90 PHE CZ 1 1
16 33581 1 1 90 PHE H H -6.793 -5.704 -14.416 1.00 . A A . 90 PHE H 1 1
16 33582 1 1 90 PHE HA H -5.056 -7.562 -13.385 1.00 . A A . 90 PHE HA 1 1
16 33583 1 1 90 PHE HB2 H -7.473 -7.941 -13.897 1.00 . A A . 90 PHE HB2 1 1
16 33584 1 1 90 PHE HB3 H -7.046 -8.103 -15.597 1.00 . A A . 90 PHE HB3 1 1
16 33585 1 1 90 PHE HD1 H -5.000 -9.387 -12.821 1.00 . A A . 90 PHE HD1 1 1
16 33586 1 1 90 PHE HD2 H -7.797 -10.336 -15.885 1.00 . A A . 90 PHE HD2 1 1
16 33587 1 1 90 PHE HE1 H -4.559 -11.783 -12.477 1.00 . A A . 90 PHE HE1 1 1
16 33588 1 1 90 PHE HE2 H -7.362 -12.733 -15.546 1.00 . A A . 90 PHE HE2 1 1
16 33589 1 1 90 PHE HZ H -5.740 -13.460 -13.840 1.00 . A A . 90 PHE HZ 1 1
16 33590 1 1 90 PHE N N -5.843 -5.945 -14.395 1.00 . A A . 90 PHE N 1 1
16 33591 1 1 90 PHE O O -3.274 -8.008 -15.089 1.00 . A A . 90 PHE O 1 1
16 33592 1 1 91 TRP C C -2.695 -6.816 -17.760 1.00 . A A . 91 TRP C 1 1
16 33593 1 1 91 TRP CA C -3.870 -7.786 -17.786 1.00 . A A . 91 TRP CA 1 1
16 33594 1 1 91 TRP CB C -4.606 -7.679 -19.123 1.00 . A A . 91 TRP CB 1 1
16 33595 1 1 91 TRP CD1 C -4.473 -5.143 -19.463 1.00 . A A . 91 TRP CD1 1 1
16 33596 1 1 91 TRP CD2 C -6.545 -5.982 -19.596 1.00 . A A . 91 TRP CD2 1 1
16 33597 1 1 91 TRP CE2 C -6.610 -4.590 -19.800 1.00 . A A . 91 TRP CE2 1 1
16 33598 1 1 91 TRP CE3 C -7.728 -6.725 -19.637 1.00 . A A . 91 TRP CE3 1 1
16 33599 1 1 91 TRP CG C -5.169 -6.315 -19.383 1.00 . A A . 91 TRP CG 1 1
16 33600 1 1 91 TRP CH2 C -8.955 -4.680 -20.072 1.00 . A A . 91 TRP CH2 1 1
16 33601 1 1 91 TRP CZ2 C -7.812 -3.928 -20.038 1.00 . A A . 91 TRP CZ2 1 1
16 33602 1 1 91 TRP CZ3 C -8.920 -6.066 -19.873 1.00 . A A . 91 TRP CZ3 1 1
16 33603 1 1 91 TRP H H -5.705 -7.242 -16.879 1.00 . A A . 91 TRP H 1 1
16 33604 1 1 91 TRP HA H -3.495 -8.792 -17.672 1.00 . A A . 91 TRP HA 1 1
16 33605 1 1 91 TRP HB2 H -3.921 -7.916 -19.923 1.00 . A A . 91 TRP HB2 1 1
16 33606 1 1 91 TRP HB3 H -5.424 -8.386 -19.133 1.00 . A A . 91 TRP HB3 1 1
16 33607 1 1 91 TRP HD1 H -3.403 -5.061 -19.344 1.00 . A A . 91 TRP HD1 1 1
16 33608 1 1 91 TRP HE1 H -5.074 -3.161 -19.814 1.00 . A A . 91 TRP HE1 1 1
16 33609 1 1 91 TRP HE3 H -7.722 -7.794 -19.485 1.00 . A A . 91 TRP HE3 1 1
16 33610 1 1 91 TRP HH2 H -9.908 -4.208 -20.254 1.00 . A A . 91 TRP HH2 1 1
16 33611 1 1 91 TRP HZ2 H -7.855 -2.860 -20.194 1.00 . A A . 91 TRP HZ2 1 1
16 33612 1 1 91 TRP HZ3 H -9.845 -6.624 -19.908 1.00 . A A . 91 TRP HZ3 1 1
16 33613 1 1 91 TRP N N -4.787 -7.524 -16.682 1.00 . A A . 91 TRP N 1 1
16 33614 1 1 91 TRP NE1 N -5.334 -4.101 -19.713 1.00 . A A . 91 TRP NE1 1 1
16 33615 1 1 91 TRP O O -1.680 -7.038 -18.419 1.00 . A A . 91 TRP O 1 1
16 33616 1 1 92 ALA C C -0.607 -5.268 -16.071 1.00 . A A . 92 ALA C 1 1
16 33617 1 1 92 ALA CA C -1.786 -4.737 -16.880 1.00 . A A . 92 ALA CA 1 1
16 33618 1 1 92 ALA CB C -2.334 -3.467 -16.246 1.00 . A A . 92 ALA CB 1 1
16 33619 1 1 92 ALA H H -3.670 -5.618 -16.491 1.00 . A A . 92 ALA H 1 1
16 33620 1 1 92 ALA HA H -1.446 -4.495 -17.876 1.00 . A A . 92 ALA HA 1 1
16 33621 1 1 92 ALA HB1 H -2.123 -3.474 -15.186 1.00 . A A . 92 ALA HB1 1 1
16 33622 1 1 92 ALA HB2 H -1.865 -2.607 -16.701 1.00 . A A . 92 ALA HB2 1 1
16 33623 1 1 92 ALA HB3 H -3.401 -3.420 -16.400 1.00 . A A . 92 ALA HB3 1 1
16 33624 1 1 92 ALA N N -2.838 -5.740 -16.993 1.00 . A A . 92 ALA N 1 1
16 33625 1 1 92 ALA O O 0.551 -5.027 -16.412 1.00 . A A . 92 ALA O 1 1
16 33626 1 1 93 VAL C C 0.709 -7.827 -14.747 1.00 . A A . 93 VAL C 1 1
16 33627 1 1 93 VAL CA C 0.127 -6.556 -14.140 1.00 . A A . 93 VAL CA 1 1
16 33628 1 1 93 VAL CB C -0.420 -6.874 -12.736 1.00 . A A . 93 VAL CB 1 1
16 33629 1 1 93 VAL CG1 C 0.511 -7.830 -12.005 1.00 . A A . 93 VAL CG1 1 1
16 33630 1 1 93 VAL CG2 C -0.617 -5.594 -11.938 1.00 . A A . 93 VAL CG2 1 1
16 33631 1 1 93 VAL H H -1.850 -6.149 -14.777 1.00 . A A . 93 VAL H 1 1
16 33632 1 1 93 VAL HA H 0.914 -5.823 -14.040 1.00 . A A . 93 VAL HA 1 1
16 33633 1 1 93 VAL HB H -1.380 -7.357 -12.846 1.00 . A A . 93 VAL HB 1 1
16 33634 1 1 93 VAL HG11 H 0.439 -8.812 -12.448 1.00 . A A . 93 VAL HG11 1 1
16 33635 1 1 93 VAL HG12 H 1.528 -7.472 -12.082 1.00 . A A . 93 VAL HG12 1 1
16 33636 1 1 93 VAL HG13 H 0.227 -7.883 -10.964 1.00 . A A . 93 VAL HG13 1 1
16 33637 1 1 93 VAL HG21 H -0.337 -5.764 -10.909 1.00 . A A . 93 VAL HG21 1 1
16 33638 1 1 93 VAL HG22 H 0.000 -4.812 -12.356 1.00 . A A . 93 VAL HG22 1 1
16 33639 1 1 93 VAL HG23 H -1.655 -5.297 -11.985 1.00 . A A . 93 VAL HG23 1 1
16 33640 1 1 93 VAL N N -0.909 -5.991 -14.998 1.00 . A A . 93 VAL N 1 1
16 33641 1 1 93 VAL O O 1.926 -7.965 -14.878 1.00 . A A . 93 VAL O 1 1
16 33642 1 1 94 LYS C C 1.215 -9.772 -16.877 1.00 . A A . 94 LYS C 1 1
16 33643 1 1 94 LYS CA C 0.259 -10.016 -15.714 1.00 . A A . 94 LYS CA 1 1
16 33644 1 1 94 LYS CB C -0.956 -10.812 -16.196 1.00 . A A . 94 LYS CB 1 1
16 33645 1 1 94 LYS CD C -1.797 -12.749 -17.556 1.00 . A A . 94 LYS CD 1 1
16 33646 1 1 94 LYS CE C -2.905 -13.072 -16.564 1.00 . A A . 94 LYS CE 1 1
16 33647 1 1 94 LYS CG C -0.595 -12.127 -16.865 1.00 . A A . 94 LYS CG 1 1
16 33648 1 1 94 LYS H H -1.124 -8.587 -14.988 1.00 . A A . 94 LYS H 1 1
16 33649 1 1 94 LYS HA H 0.773 -10.585 -14.954 1.00 . A A . 94 LYS HA 1 1
16 33650 1 1 94 LYS HB2 H -1.591 -11.025 -15.348 1.00 . A A . 94 LYS HB2 1 1
16 33651 1 1 94 LYS HB3 H -1.507 -10.210 -16.904 1.00 . A A . 94 LYS HB3 1 1
16 33652 1 1 94 LYS HD2 H -2.178 -12.055 -18.290 1.00 . A A . 94 LYS HD2 1 1
16 33653 1 1 94 LYS HD3 H -1.487 -13.661 -18.046 1.00 . A A . 94 LYS HD3 1 1
16 33654 1 1 94 LYS HE2 H -3.409 -13.969 -16.888 1.00 . A A . 94 LYS HE2 1 1
16 33655 1 1 94 LYS HE3 H -2.463 -13.237 -15.593 1.00 . A A . 94 LYS HE3 1 1
16 33656 1 1 94 LYS HG2 H 0.175 -11.947 -17.600 1.00 . A A . 94 LYS HG2 1 1
16 33657 1 1 94 LYS HG3 H -0.227 -12.813 -16.115 1.00 . A A . 94 LYS HG3 1 1
16 33658 1 1 94 LYS HZ1 H -3.911 -11.585 -15.496 1.00 . A A . 94 LYS HZ1 1 1
16 33659 1 1 94 LYS HZ2 H -4.848 -12.319 -16.699 1.00 . A A . 94 LYS HZ2 1 1
16 33660 1 1 94 LYS HZ3 H -3.651 -11.202 -17.123 1.00 . A A . 94 LYS HZ3 1 1
16 33661 1 1 94 LYS N N -0.167 -8.755 -15.118 1.00 . A A . 94 LYS N 1 1
16 33662 1 1 94 LYS NZ N -3.898 -11.967 -16.463 1.00 . A A . 94 LYS NZ 1 1
16 33663 1 1 94 LYS O O 2.085 -10.596 -17.162 1.00 . A A . 94 LYS O 1 1
16 33664 1 1 95 LYS C C 3.372 -8.334 -18.288 1.00 . A A . 95 LYS C 1 1
16 33665 1 1 95 LYS CA C 1.898 -8.282 -18.677 1.00 . A A . 95 LYS CA 1 1
16 33666 1 1 95 LYS CB C 1.543 -6.885 -19.190 1.00 . A A . 95 LYS CB 1 1
16 33667 1 1 95 LYS CD C 3.261 -6.335 -20.938 1.00 . A A . 95 LYS CD 1 1
16 33668 1 1 95 LYS CE C 3.410 -5.526 -22.218 1.00 . A A . 95 LYS CE 1 1
16 33669 1 1 95 LYS CG C 1.809 -6.696 -20.673 1.00 . A A . 95 LYS CG 1 1
16 33670 1 1 95 LYS H H 0.337 -8.020 -17.271 1.00 . A A . 95 LYS H 1 1
16 33671 1 1 95 LYS HA H 1.720 -9.001 -19.463 1.00 . A A . 95 LYS HA 1 1
16 33672 1 1 95 LYS HB2 H 0.494 -6.703 -19.007 1.00 . A A . 95 LYS HB2 1 1
16 33673 1 1 95 LYS HB3 H 2.126 -6.156 -18.645 1.00 . A A . 95 LYS HB3 1 1
16 33674 1 1 95 LYS HD2 H 3.634 -5.750 -20.111 1.00 . A A . 95 LYS HD2 1 1
16 33675 1 1 95 LYS HD3 H 3.838 -7.245 -21.028 1.00 . A A . 95 LYS HD3 1 1
16 33676 1 1 95 LYS HE2 H 2.641 -4.769 -22.241 1.00 . A A . 95 LYS HE2 1 1
16 33677 1 1 95 LYS HE3 H 4.381 -5.053 -22.218 1.00 . A A . 95 LYS HE3 1 1
16 33678 1 1 95 LYS HG2 H 1.577 -7.615 -21.191 1.00 . A A . 95 LYS HG2 1 1
16 33679 1 1 95 LYS HG3 H 1.176 -5.902 -21.044 1.00 . A A . 95 LYS HG3 1 1
16 33680 1 1 95 LYS HZ1 H 2.284 -6.508 -23.678 1.00 . A A . 95 LYS HZ1 1 1
16 33681 1 1 95 LYS HZ2 H 3.710 -7.314 -23.256 1.00 . A A . 95 LYS HZ2 1 1
16 33682 1 1 95 LYS HZ3 H 3.776 -5.935 -24.233 1.00 . A A . 95 LYS HZ3 1 1
16 33683 1 1 95 LYS N N 1.048 -8.636 -17.546 1.00 . A A . 95 LYS N 1 1
16 33684 1 1 95 LYS NZ N 3.286 -6.380 -23.431 1.00 . A A . 95 LYS NZ 1 1
16 33685 1 1 95 LYS O O 4.237 -8.573 -19.129 1.00 . A A . 95 LYS O 1 1
16 33686 1 1 96 ALA C C 5.528 -9.563 -16.374 1.00 . A A . 96 ALA C 1 1
16 33687 1 1 96 ALA CA C 5.018 -8.132 -16.507 1.00 . A A . 96 ALA CA 1 1
16 33688 1 1 96 ALA CB C 5.103 -7.413 -15.169 1.00 . A A . 96 ALA CB 1 1
16 33689 1 1 96 ALA H H 2.915 -7.922 -16.385 1.00 . A A . 96 ALA H 1 1
16 33690 1 1 96 ALA HA H 5.641 -7.602 -17.213 1.00 . A A . 96 ALA HA 1 1
16 33691 1 1 96 ALA HB1 H 5.192 -6.350 -15.338 1.00 . A A . 96 ALA HB1 1 1
16 33692 1 1 96 ALA HB2 H 4.210 -7.614 -14.595 1.00 . A A . 96 ALA HB2 1 1
16 33693 1 1 96 ALA HB3 H 5.967 -7.765 -14.626 1.00 . A A . 96 ALA HB3 1 1
16 33694 1 1 96 ALA N N 3.649 -8.108 -17.008 1.00 . A A . 96 ALA N 1 1
16 33695 1 1 96 ALA O O 6.725 -9.820 -16.506 1.00 . A A . 96 ALA O 1 1
16 33696 1 1 97 PHE C C 5.442 -12.485 -17.287 1.00 . A A . 97 PHE C 1 1
16 33697 1 1 97 PHE CA C 4.972 -11.896 -15.960 1.00 . A A . 97 PHE CA 1 1
16 33698 1 1 97 PHE CB C 3.780 -12.694 -15.429 1.00 . A A . 97 PHE CB 1 1
16 33699 1 1 97 PHE CD1 C 3.420 -11.689 -13.158 1.00 . A A . 97 PHE CD1 1 1
16 33700 1 1 97 PHE CD2 C 4.033 -13.990 -13.295 1.00 . A A . 97 PHE CD2 1 1
16 33701 1 1 97 PHE CE1 C 3.387 -11.778 -11.779 1.00 . A A . 97 PHE CE1 1 1
16 33702 1 1 97 PHE CE2 C 4.001 -14.084 -11.916 1.00 . A A . 97 PHE CE2 1 1
16 33703 1 1 97 PHE CG C 3.744 -12.793 -13.930 1.00 . A A . 97 PHE CG 1 1
16 33704 1 1 97 PHE CZ C 3.677 -12.977 -11.157 1.00 . A A . 97 PHE CZ 1 1
16 33705 1 1 97 PHE H H 3.675 -10.224 -16.018 1.00 . A A . 97 PHE H 1 1
16 33706 1 1 97 PHE HA H 5.780 -11.956 -15.247 1.00 . A A . 97 PHE HA 1 1
16 33707 1 1 97 PHE HB2 H 2.866 -12.219 -15.751 1.00 . A A . 97 PHE HB2 1 1
16 33708 1 1 97 PHE HB3 H 3.820 -13.696 -15.828 1.00 . A A . 97 PHE HB3 1 1
16 33709 1 1 97 PHE HD1 H 3.192 -10.751 -13.642 1.00 . A A . 97 PHE HD1 1 1
16 33710 1 1 97 PHE HD2 H 4.287 -14.857 -13.888 1.00 . A A . 97 PHE HD2 1 1
16 33711 1 1 97 PHE HE1 H 3.133 -10.910 -11.188 1.00 . A A . 97 PHE HE1 1 1
16 33712 1 1 97 PHE HE2 H 4.228 -15.023 -11.434 1.00 . A A . 97 PHE HE2 1 1
16 33713 1 1 97 PHE HZ H 3.652 -13.048 -10.080 1.00 . A A . 97 PHE HZ 1 1
16 33714 1 1 97 PHE N N 4.614 -10.491 -16.112 1.00 . A A . 97 PHE N 1 1
16 33715 1 1 97 PHE O O 6.398 -13.258 -17.330 1.00 . A A . 97 PHE O 1 1
16 33716 1 1 98 GLU C C 6.382 -11.938 -20.206 1.00 . A A . 98 GLU C 1 1
16 33717 1 1 98 GLU CA C 5.108 -12.604 -19.694 1.00 . A A . 98 GLU CA 1 1
16 33718 1 1 98 GLU CB C 3.959 -12.351 -20.673 1.00 . A A . 98 GLU CB 1 1
16 33719 1 1 98 GLU CD C 2.535 -10.610 -21.821 1.00 . A A . 98 GLU CD 1 1
16 33720 1 1 98 GLU CG C 3.443 -10.922 -20.648 1.00 . A A . 98 GLU CG 1 1
16 33721 1 1 98 GLU H H 4.009 -11.493 -18.267 1.00 . A A . 98 GLU H 1 1
16 33722 1 1 98 GLU HA H 5.278 -13.668 -19.620 1.00 . A A . 98 GLU HA 1 1
16 33723 1 1 98 GLU HB2 H 4.299 -12.572 -21.674 1.00 . A A . 98 GLU HB2 1 1
16 33724 1 1 98 GLU HB3 H 3.141 -13.011 -20.426 1.00 . A A . 98 GLU HB3 1 1
16 33725 1 1 98 GLU HG2 H 2.889 -10.769 -19.734 1.00 . A A . 98 GLU HG2 1 1
16 33726 1 1 98 GLU HG3 H 4.286 -10.248 -20.674 1.00 . A A . 98 GLU HG3 1 1
16 33727 1 1 98 GLU N N 4.762 -12.112 -18.366 1.00 . A A . 98 GLU N 1 1
16 33728 1 1 98 GLU O O 7.199 -12.570 -20.875 1.00 . A A . 98 GLU O 1 1
16 33729 1 1 98 GLU OE1 O 1.361 -11.036 -21.792 1.00 . A A . 98 GLU OE1 1 1
16 33730 1 1 98 GLU OE2 O 2.997 -9.940 -22.768 1.00 . A A . 98 GLU OE2 1 1
16 33731 1 1 99 GLN C C 8.934 -10.269 -19.469 1.00 . A A . 99 GLN C 1 1
16 33732 1 1 99 GLN CA C 7.717 -9.906 -20.313 1.00 . A A . 99 GLN CA 1 1
16 33733 1 1 99 GLN CB C 7.447 -8.403 -20.220 1.00 . A A . 99 GLN CB 1 1
16 33734 1 1 99 GLN CD C 7.081 -7.523 -22.560 1.00 . A A . 99 GLN CD 1 1
16 33735 1 1 99 GLN CG C 6.438 -7.902 -21.241 1.00 . A A . 99 GLN CG 1 1
16 33736 1 1 99 GLN H H 5.857 -10.210 -19.349 1.00 . A A . 99 GLN H 1 1
16 33737 1 1 99 GLN HA H 7.918 -10.163 -21.342 1.00 . A A . 99 GLN HA 1 1
16 33738 1 1 99 GLN HB2 H 7.072 -8.177 -19.234 1.00 . A A . 99 GLN HB2 1 1
16 33739 1 1 99 GLN HB3 H 8.375 -7.873 -20.375 1.00 . A A . 99 GLN HB3 1 1
16 33740 1 1 99 GLN HE21 H 5.531 -8.270 -23.558 1.00 . A A . 99 GLN HE21 1 1
16 33741 1 1 99 GLN HE22 H 6.791 -7.592 -24.526 1.00 . A A . 99 GLN HE22 1 1
16 33742 1 1 99 GLN HG2 H 5.712 -8.681 -21.423 1.00 . A A . 99 GLN HG2 1 1
16 33743 1 1 99 GLN HG3 H 5.939 -7.033 -20.837 1.00 . A A . 99 GLN HG3 1 1
16 33744 1 1 99 GLN N N 6.544 -10.658 -19.885 1.00 . A A . 99 GLN N 1 1
16 33745 1 1 99 GLN NE2 N 6.400 -7.826 -23.659 1.00 . A A . 99 GLN NE2 1 1
16 33746 1 1 99 GLN O O 10.067 -10.238 -19.950 1.00 . A A . 99 GLN O 1 1
16 33747 1 1 99 GLN OE1 O 8.178 -6.965 -22.592 1.00 . A A . 99 GLN OE1 1 1
16 33748 1 1 100 ALA C C 10.460 -12.263 -17.757 1.00 . A A . 100 ALA C 1 1
16 33749 1 1 100 ALA CA C 9.769 -10.984 -17.298 1.00 . A A . 100 ALA CA 1 1
16 33750 1 1 100 ALA CB C 9.230 -11.150 -15.885 1.00 . A A . 100 ALA CB 1 1
16 33751 1 1 100 ALA H H 7.768 -10.619 -17.884 1.00 . A A . 100 ALA H 1 1
16 33752 1 1 100 ALA HA H 10.490 -10.180 -17.290 1.00 . A A . 100 ALA HA 1 1
16 33753 1 1 100 ALA HB1 H 9.286 -10.204 -15.366 1.00 . A A . 100 ALA HB1 1 1
16 33754 1 1 100 ALA HB2 H 8.202 -11.478 -15.927 1.00 . A A . 100 ALA HB2 1 1
16 33755 1 1 100 ALA HB3 H 9.821 -11.885 -15.359 1.00 . A A . 100 ALA HB3 1 1
16 33756 1 1 100 ALA N N 8.692 -10.613 -18.208 1.00 . A A . 100 ALA N 1 1
16 33757 1 1 100 ALA O O 11.670 -12.282 -17.976 1.00 . A A . 100 ALA O 1 1
16 33758 1 1 101 GLY C C 10.899 -14.513 -19.691 1.00 . A A . 101 GLY C 1 1
16 33759 1 1 101 GLY CA C 10.237 -14.602 -18.330 1.00 . A A . 101 GLY CA 1 1
16 33760 1 1 101 GLY H H 8.723 -13.259 -17.710 1.00 . A A . 101 GLY H 1 1
16 33761 1 1 101 GLY HA2 H 10.969 -14.927 -17.606 1.00 . A A . 101 GLY HA2 1 1
16 33762 1 1 101 GLY HA3 H 9.443 -15.332 -18.376 1.00 . A A . 101 GLY HA3 1 1
16 33763 1 1 101 GLY N N 9.682 -13.333 -17.899 1.00 . A A . 101 GLY N 1 1
16 33764 1 1 101 GLY O O 11.726 -15.354 -20.045 1.00 . A A . 101 GLY O 1 1
16 33765 1 1 102 LYS C C 12.583 -12.958 -21.707 1.00 . A A . 102 LYS C 1 1
16 33766 1 1 102 LYS CA C 11.097 -13.295 -21.789 1.00 . A A . 102 LYS CA 1 1
16 33767 1 1 102 LYS CB C 10.350 -12.178 -22.522 1.00 . A A . 102 LYS CB 1 1
16 33768 1 1 102 LYS CD C 8.566 -11.545 -24.173 1.00 . A A . 102 LYS CD 1 1
16 33769 1 1 102 LYS CE C 7.287 -12.044 -24.828 1.00 . A A . 102 LYS CE 1 1
16 33770 1 1 102 LYS CG C 9.352 -12.686 -23.549 1.00 . A A . 102 LYS CG 1 1
16 33771 1 1 102 LYS H H 9.871 -12.854 -20.122 1.00 . A A . 102 LYS H 1 1
16 33772 1 1 102 LYS HA H 10.979 -14.216 -22.339 1.00 . A A . 102 LYS HA 1 1
16 33773 1 1 102 LYS HB2 H 9.817 -11.582 -21.796 1.00 . A A . 102 LYS HB2 1 1
16 33774 1 1 102 LYS HB3 H 11.070 -11.552 -23.029 1.00 . A A . 102 LYS HB3 1 1
16 33775 1 1 102 LYS HD2 H 8.308 -10.833 -23.403 1.00 . A A . 102 LYS HD2 1 1
16 33776 1 1 102 LYS HD3 H 9.179 -11.063 -24.921 1.00 . A A . 102 LYS HD3 1 1
16 33777 1 1 102 LYS HE2 H 7.534 -12.482 -25.783 1.00 . A A . 102 LYS HE2 1 1
16 33778 1 1 102 LYS HE3 H 6.841 -12.794 -24.192 1.00 . A A . 102 LYS HE3 1 1
16 33779 1 1 102 LYS HG2 H 9.886 -13.209 -24.328 1.00 . A A . 102 LYS HG2 1 1
16 33780 1 1 102 LYS HG3 H 8.664 -13.363 -23.064 1.00 . A A . 102 LYS HG3 1 1
16 33781 1 1 102 LYS HZ1 H 6.045 -10.517 -24.127 1.00 . A A . 102 LYS HZ1 1 1
16 33782 1 1 102 LYS HZ2 H 5.448 -11.312 -25.496 1.00 . A A . 102 LYS HZ2 1 1
16 33783 1 1 102 LYS HZ3 H 6.720 -10.207 -25.647 1.00 . A A . 102 LYS HZ3 1 1
16 33784 1 1 102 LYS N N 10.534 -13.492 -20.459 1.00 . A A . 102 LYS N 1 1
16 33785 1 1 102 LYS NZ N 6.306 -10.943 -25.039 1.00 . A A . 102 LYS NZ 1 1
16 33786 1 1 102 LYS O O 13.414 -13.624 -22.324 1.00 . A A . 102 LYS O 1 1
16 33787 1 1 103 GLU C C 15.010 -12.363 -19.745 1.00 . A A . 103 GLU C 1 1
16 33788 1 1 103 GLU CA C 14.295 -11.498 -20.779 1.00 . A A . 103 GLU CA 1 1
16 33789 1 1 103 GLU CB C 14.356 -10.028 -20.361 1.00 . A A . 103 GLU CB 1 1
16 33790 1 1 103 GLU CD C 13.696 -8.271 -18.670 1.00 . A A . 103 GLU CD 1 1
16 33791 1 1 103 GLU CG C 13.580 -9.723 -19.090 1.00 . A A . 103 GLU CG 1 1
16 33792 1 1 103 GLU H H 12.201 -11.430 -20.475 1.00 . A A . 103 GLU H 1 1
16 33793 1 1 103 GLU HA H 14.790 -11.613 -21.731 1.00 . A A . 103 GLU HA 1 1
16 33794 1 1 103 GLU HB2 H 15.389 -9.754 -20.202 1.00 . A A . 103 GLU HB2 1 1
16 33795 1 1 103 GLU HB3 H 13.952 -9.422 -21.158 1.00 . A A . 103 GLU HB3 1 1
16 33796 1 1 103 GLU HG2 H 12.538 -9.951 -19.257 1.00 . A A . 103 GLU HG2 1 1
16 33797 1 1 103 GLU HG3 H 13.961 -10.345 -18.293 1.00 . A A . 103 GLU HG3 1 1
16 33798 1 1 103 GLU N N 12.909 -11.922 -20.941 1.00 . A A . 103 GLU N 1 1
16 33799 1 1 103 GLU O O 16.187 -12.692 -19.901 1.00 . A A . 103 GLU O 1 1
16 33800 1 1 103 GLU OE1 O 12.942 -7.434 -19.209 1.00 . A A . 103 GLU OE1 1 1
16 33801 1 1 103 GLU OE2 O 14.542 -7.971 -17.801 1.00 . A A . 103 GLU OE2 1 1
16 33802 1 1 104 LEU C C 15.115 -14.972 -18.120 1.00 . A A . 104 LEU C 1 1
16 33803 1 1 104 LEU CA C 14.857 -13.552 -17.627 1.00 . A A . 104 LEU CA 1 1
16 33804 1 1 104 LEU CB C 13.917 -13.582 -16.421 1.00 . A A . 104 LEU CB 1 1
16 33805 1 1 104 LEU CD1 C 12.382 -12.158 -15.042 1.00 . A A . 104 LEU CD1 1 1
16 33806 1 1 104 LEU CD2 C 14.838 -12.166 -14.569 1.00 . A A . 104 LEU CD2 1 1
16 33807 1 1 104 LEU CG C 13.772 -12.270 -15.650 1.00 . A A . 104 LEU CG 1 1
16 33808 1 1 104 LEU H H 13.360 -12.433 -18.618 1.00 . A A . 104 LEU H 1 1
16 33809 1 1 104 LEU HA H 15.797 -13.112 -17.329 1.00 . A A . 104 LEU HA 1 1
16 33810 1 1 104 LEU HB2 H 12.937 -13.868 -16.773 1.00 . A A . 104 LEU HB2 1 1
16 33811 1 1 104 LEU HB3 H 14.284 -14.332 -15.734 1.00 . A A . 104 LEU HB3 1 1
16 33812 1 1 104 LEU HD11 H 12.400 -12.535 -14.031 1.00 . A A . 104 LEU HD11 1 1
16 33813 1 1 104 LEU HD12 H 11.685 -12.736 -15.630 1.00 . A A . 104 LEU HD12 1 1
16 33814 1 1 104 LEU HD13 H 12.075 -11.122 -15.036 1.00 . A A . 104 LEU HD13 1 1
16 33815 1 1 104 LEU HD21 H 15.721 -12.704 -14.881 1.00 . A A . 104 LEU HD21 1 1
16 33816 1 1 104 LEU HD22 H 14.462 -12.594 -13.651 1.00 . A A . 104 LEU HD22 1 1
16 33817 1 1 104 LEU HD23 H 15.087 -11.127 -14.407 1.00 . A A . 104 LEU HD23 1 1
16 33818 1 1 104 LEU HG H 13.905 -11.442 -16.332 1.00 . A A . 104 LEU HG 1 1
16 33819 1 1 104 LEU N N 14.292 -12.726 -18.688 1.00 . A A . 104 LEU N 1 1
16 33820 1 1 104 LEU O O 15.972 -15.679 -17.592 1.00 . A A . 104 LEU O 1 1
16 33821 1 1 105 GLY C C 13.706 -17.754 -18.951 1.00 . A A . 105 GLY C 1 1
16 33822 1 1 105 GLY CA C 14.530 -16.717 -19.689 1.00 . A A . 105 GLY CA 1 1
16 33823 1 1 105 GLY H H 13.697 -14.777 -19.521 1.00 . A A . 105 GLY H 1 1
16 33824 1 1 105 GLY HA2 H 14.230 -16.706 -20.727 1.00 . A A . 105 GLY HA2 1 1
16 33825 1 1 105 GLY HA3 H 15.572 -16.993 -19.629 1.00 . A A . 105 GLY HA3 1 1
16 33826 1 1 105 GLY N N 14.366 -15.384 -19.140 1.00 . A A . 105 GLY N 1 1
16 33827 1 1 105 GLY O O 13.571 -18.889 -19.408 1.00 . A A . 105 GLY O 1 1
16 33828 1 1 106 ILE C C 11.060 -18.650 -17.734 1.00 . A A . 106 ILE C 1 1
16 33829 1 1 106 ILE CA C 12.343 -18.269 -17.003 1.00 . A A . 106 ILE CA 1 1
16 33830 1 1 106 ILE CB C 11.979 -17.642 -15.644 1.00 . A A . 106 ILE CB 1 1
16 33831 1 1 106 ILE CD1 C 14.211 -16.751 -14.806 1.00 . A A . 106 ILE CD1 1 1
16 33832 1 1 106 ILE CG1 C 13.137 -17.805 -14.657 1.00 . A A . 106 ILE CG1 1 1
16 33833 1 1 106 ILE CG2 C 10.712 -18.276 -15.091 1.00 . A A . 106 ILE CG2 1 1
16 33834 1 1 106 ILE H H 13.300 -16.447 -17.494 1.00 . A A . 106 ILE H 1 1
16 33835 1 1 106 ILE HA H 12.921 -19.164 -16.821 1.00 . A A . 106 ILE HA 1 1
16 33836 1 1 106 ILE HB H 11.791 -16.591 -15.796 1.00 . A A . 106 ILE HB 1 1
16 33837 1 1 106 ILE HD11 H 14.483 -16.659 -15.848 1.00 . A A . 106 ILE HD11 1 1
16 33838 1 1 106 ILE HD12 H 13.838 -15.802 -14.449 1.00 . A A . 106 ILE HD12 1 1
16 33839 1 1 106 ILE HD13 H 15.080 -17.037 -14.232 1.00 . A A . 106 ILE HD13 1 1
16 33840 1 1 106 ILE HG12 H 12.754 -17.747 -13.650 1.00 . A A . 106 ILE HG12 1 1
16 33841 1 1 106 ILE HG13 H 13.596 -18.771 -14.808 1.00 . A A . 106 ILE HG13 1 1
16 33842 1 1 106 ILE HG21 H 10.806 -19.352 -15.118 1.00 . A A . 106 ILE HG21 1 1
16 33843 1 1 106 ILE HG22 H 10.564 -17.954 -14.071 1.00 . A A . 106 ILE HG22 1 1
16 33844 1 1 106 ILE HG23 H 9.866 -17.973 -15.690 1.00 . A A . 106 ILE HG23 1 1
16 33845 1 1 106 ILE N N 13.157 -17.364 -17.806 1.00 . A A . 106 ILE N 1 1
16 33846 1 1 106 ILE O O 10.404 -17.804 -18.342 1.00 . A A . 106 ILE O 1 1
16 33847 1 1 107 LYS C C 8.265 -19.694 -17.808 1.00 . A A . 107 LYS C 1 1
16 33848 1 1 107 LYS CA C 9.501 -20.425 -18.322 1.00 . A A . 107 LYS CA 1 1
16 33849 1 1 107 LYS CB C 9.351 -21.930 -18.089 1.00 . A A . 107 LYS CB 1 1
16 33850 1 1 107 LYS CD C 11.057 -22.423 -19.865 1.00 . A A . 107 LYS CD 1 1
16 33851 1 1 107 LYS CE C 12.158 -22.710 -18.856 1.00 . A A . 107 LYS CE 1 1
16 33852 1 1 107 LYS CG C 9.687 -22.771 -19.308 1.00 . A A . 107 LYS CG 1 1
16 33853 1 1 107 LYS H H 11.272 -20.556 -17.170 1.00 . A A . 107 LYS H 1 1
16 33854 1 1 107 LYS HA H 9.598 -20.241 -19.382 1.00 . A A . 107 LYS HA 1 1
16 33855 1 1 107 LYS HB2 H 10.007 -22.224 -17.283 1.00 . A A . 107 LYS HB2 1 1
16 33856 1 1 107 LYS HB3 H 8.330 -22.137 -17.804 1.00 . A A . 107 LYS HB3 1 1
16 33857 1 1 107 LYS HD2 H 11.236 -23.013 -20.752 1.00 . A A . 107 LYS HD2 1 1
16 33858 1 1 107 LYS HD3 H 11.077 -21.373 -20.119 1.00 . A A . 107 LYS HD3 1 1
16 33859 1 1 107 LYS HE2 H 13.086 -22.307 -19.231 1.00 . A A . 107 LYS HE2 1 1
16 33860 1 1 107 LYS HE3 H 11.907 -22.227 -17.923 1.00 . A A . 107 LYS HE3 1 1
16 33861 1 1 107 LYS HG2 H 9.677 -23.814 -19.029 1.00 . A A . 107 LYS HG2 1 1
16 33862 1 1 107 LYS HG3 H 8.942 -22.594 -20.072 1.00 . A A . 107 LYS HG3 1 1
16 33863 1 1 107 LYS HZ1 H 11.608 -24.506 -17.943 1.00 . A A . 107 LYS HZ1 1 1
16 33864 1 1 107 LYS HZ2 H 13.270 -24.362 -18.226 1.00 . A A . 107 LYS HZ2 1 1
16 33865 1 1 107 LYS HZ3 H 12.219 -24.693 -19.509 1.00 . A A . 107 LYS HZ3 1 1
16 33866 1 1 107 LYS N N 10.707 -19.929 -17.670 1.00 . A A . 107 LYS N 1 1
16 33867 1 1 107 LYS NZ N 12.325 -24.170 -18.617 1.00 . A A . 107 LYS NZ 1 1
16 33868 1 1 107 LYS O O 7.987 -19.692 -16.608 1.00 . A A . 107 LYS O 1 1
16 33869 1 1 108 LEU C C 5.521 -17.959 -19.603 1.00 . A A . 108 LEU C 1 1
16 33870 1 1 108 LEU CA C 6.317 -18.342 -18.360 1.00 . A A . 108 LEU CA 1 1
16 33871 1 1 108 LEU CB C 6.678 -17.087 -17.564 1.00 . A A . 108 LEU CB 1 1
16 33872 1 1 108 LEU CD1 C 4.246 -16.793 -17.032 1.00 . A A . 108 LEU CD1 1 1
16 33873 1 1 108 LEU CD2 C 5.846 -17.458 -15.228 1.00 . A A . 108 LEU CD2 1 1
16 33874 1 1 108 LEU CG C 5.665 -16.650 -16.505 1.00 . A A . 108 LEU CG 1 1
16 33875 1 1 108 LEU H H 7.797 -19.112 -19.662 1.00 . A A . 108 LEU H 1 1
16 33876 1 1 108 LEU HA H 5.710 -18.988 -17.743 1.00 . A A . 108 LEU HA 1 1
16 33877 1 1 108 LEU HB2 H 7.618 -17.270 -17.066 1.00 . A A . 108 LEU HB2 1 1
16 33878 1 1 108 LEU HB3 H 6.796 -16.274 -18.266 1.00 . A A . 108 LEU HB3 1 1
16 33879 1 1 108 LEU HD11 H 4.137 -16.212 -17.935 1.00 . A A . 108 LEU HD11 1 1
16 33880 1 1 108 LEU HD12 H 3.548 -16.437 -16.289 1.00 . A A . 108 LEU HD12 1 1
16 33881 1 1 108 LEU HD13 H 4.045 -17.833 -17.246 1.00 . A A . 108 LEU HD13 1 1
16 33882 1 1 108 LEU HD21 H 6.153 -16.803 -14.428 1.00 . A A . 108 LEU HD21 1 1
16 33883 1 1 108 LEU HD22 H 6.601 -18.214 -15.386 1.00 . A A . 108 LEU HD22 1 1
16 33884 1 1 108 LEU HD23 H 4.911 -17.933 -14.968 1.00 . A A . 108 LEU HD23 1 1
16 33885 1 1 108 LEU HG H 5.829 -15.608 -16.268 1.00 . A A . 108 LEU HG 1 1
16 33886 1 1 108 LEU N N 7.526 -19.076 -18.722 1.00 . A A . 108 LEU N 1 1
16 33887 1 1 108 LEU O O 5.999 -17.205 -20.451 1.00 . A A . 108 LEU O 1 1
16 33888 1 1 109 ARG C C 1.988 -18.543 -20.527 1.00 . A A . 109 ARG C 1 1
16 33889 1 1 109 ARG CA C 3.439 -18.193 -20.842 1.00 . A A . 109 ARG CA 1 1
16 33890 1 1 109 ARG CB C 3.907 -18.970 -22.074 1.00 . A A . 109 ARG CB 1 1
16 33891 1 1 109 ARG CD C 4.621 -18.717 -24.470 1.00 . A A . 109 ARG CD 1 1
16 33892 1 1 109 ARG CG C 4.679 -18.123 -23.072 1.00 . A A . 109 ARG CG 1 1
16 33893 1 1 109 ARG CZ C 5.531 -18.267 -26.709 1.00 . A A . 109 ARG CZ 1 1
16 33894 1 1 109 ARG H H 3.977 -19.075 -18.995 1.00 . A A . 109 ARG H 1 1
16 33895 1 1 109 ARG HA H 3.505 -17.135 -21.049 1.00 . A A . 109 ARG HA 1 1
16 33896 1 1 109 ARG HB2 H 4.546 -19.780 -21.753 1.00 . A A . 109 ARG HB2 1 1
16 33897 1 1 109 ARG HB3 H 3.043 -19.380 -22.575 1.00 . A A . 109 ARG HB3 1 1
16 33898 1 1 109 ARG HD2 H 5.023 -19.718 -24.439 1.00 . A A . 109 ARG HD2 1 1
16 33899 1 1 109 ARG HD3 H 3.589 -18.754 -24.788 1.00 . A A . 109 ARG HD3 1 1
16 33900 1 1 109 ARG HE H 5.813 -17.109 -25.110 1.00 . A A . 109 ARG HE 1 1
16 33901 1 1 109 ARG HG2 H 4.251 -17.131 -23.096 1.00 . A A . 109 ARG HG2 1 1
16 33902 1 1 109 ARG HG3 H 5.711 -18.064 -22.758 1.00 . A A . 109 ARG HG3 1 1
16 33903 1 1 109 ARG HH11 H 4.427 -19.952 -26.564 1.00 . A A . 109 ARG HH11 1 1
16 33904 1 1 109 ARG HH12 H 5.074 -19.623 -28.137 1.00 . A A . 109 ARG HH12 1 1
16 33905 1 1 109 ARG HH21 H 6.671 -16.664 -27.176 1.00 . A A . 109 ARG HH21 1 1
16 33906 1 1 109 ARG HH22 H 6.351 -17.753 -28.484 1.00 . A A . 109 ARG HH22 1 1
16 33907 1 1 109 ARG N N 4.303 -18.481 -19.703 1.00 . A A . 109 ARG N 1 1
16 33908 1 1 109 ARG NE N 5.386 -17.929 -25.433 1.00 . A A . 109 ARG NE 1 1
16 33909 1 1 109 ARG NH1 N 4.965 -19.372 -27.175 1.00 . A A . 109 ARG NH1 1 1
16 33910 1 1 109 ARG NH2 N 6.243 -17.498 -27.523 1.00 . A A . 109 ARG NH2 1 1
16 33911 1 1 109 ARG O O 1.708 -19.565 -19.899 1.00 . A A . 109 ARG O 1 1
16 33912 1 1 110 PHE C C -1.193 -17.236 -21.811 1.00 . A A . 110 PHE C 1 1
16 33913 1 1 110 PHE CA C -0.353 -17.908 -20.729 1.00 . A A . 110 PHE CA 1 1
16 33914 1 1 110 PHE CB C -0.750 -17.372 -19.352 1.00 . A A . 110 PHE CB 1 1
16 33915 1 1 110 PHE CD1 C 0.227 -15.087 -19.696 1.00 . A A . 110 PHE CD1 1 1
16 33916 1 1 110 PHE CD2 C 0.728 -16.240 -17.670 1.00 . A A . 110 PHE CD2 1 1
16 33917 1 1 110 PHE CE1 C 0.995 -14.015 -19.280 1.00 . A A . 110 PHE CE1 1 1
16 33918 1 1 110 PHE CE2 C 1.497 -15.172 -17.249 1.00 . A A . 110 PHE CE2 1 1
16 33919 1 1 110 PHE CG C 0.085 -16.210 -18.897 1.00 . A A . 110 PHE CG 1 1
16 33920 1 1 110 PHE CZ C 1.631 -14.058 -18.055 1.00 . A A . 110 PHE CZ 1 1
16 33921 1 1 110 PHE H H 1.355 -16.892 -21.460 1.00 . A A . 110 PHE H 1 1
16 33922 1 1 110 PHE HA H -0.533 -18.971 -20.758 1.00 . A A . 110 PHE HA 1 1
16 33923 1 1 110 PHE HB2 H -1.780 -17.048 -19.383 1.00 . A A . 110 PHE HB2 1 1
16 33924 1 1 110 PHE HB3 H -0.648 -18.162 -18.623 1.00 . A A . 110 PHE HB3 1 1
16 33925 1 1 110 PHE HD1 H -0.271 -15.052 -20.655 1.00 . A A . 110 PHE HD1 1 1
16 33926 1 1 110 PHE HD2 H 0.625 -17.111 -17.039 1.00 . A A . 110 PHE HD2 1 1
16 33927 1 1 110 PHE HE1 H 1.097 -13.146 -19.913 1.00 . A A . 110 PHE HE1 1 1
16 33928 1 1 110 PHE HE2 H 1.994 -15.208 -16.291 1.00 . A A . 110 PHE HE2 1 1
16 33929 1 1 110 PHE HZ H 2.231 -13.222 -17.728 1.00 . A A . 110 PHE HZ 1 1
16 33930 1 1 110 PHE N N 1.070 -17.689 -20.966 1.00 . A A . 110 PHE N 1 1
16 33931 1 1 110 PHE O O -0.726 -16.336 -22.506 1.00 . A A . 110 PHE O 1 1
16 33932 1 1 111 GLY C C -3.811 -15.730 -22.570 1.00 . A A . 111 GLY C 1 1
16 33933 1 1 111 GLY CA C -3.325 -17.116 -22.946 1.00 . A A . 111 GLY CA 1 1
16 33934 1 1 111 GLY H H -2.757 -18.404 -21.364 1.00 . A A . 111 GLY H 1 1
16 33935 1 1 111 GLY HA2 H -2.799 -17.058 -23.887 1.00 . A A . 111 GLY HA2 1 1
16 33936 1 1 111 GLY HA3 H -4.180 -17.765 -23.062 1.00 . A A . 111 GLY HA3 1 1
16 33937 1 1 111 GLY N N -2.439 -17.683 -21.947 1.00 . A A . 111 GLY N 1 1
16 33938 1 1 111 GLY O O -4.743 -15.585 -21.779 1.00 . A A . 111 GLY O 1 1
16 33939 1 1 112 ALA C C -4.269 -12.701 -24.047 1.00 . A A . 112 ALA C 1 1
16 33940 1 1 112 ALA CA C -3.552 -13.328 -22.857 1.00 . A A . 112 ALA CA 1 1
16 33941 1 1 112 ALA CB C -2.321 -12.512 -22.490 1.00 . A A . 112 ALA CB 1 1
16 33942 1 1 112 ALA H H -2.443 -14.888 -23.759 1.00 . A A . 112 ALA H 1 1
16 33943 1 1 112 ALA HA H -4.219 -13.328 -22.007 1.00 . A A . 112 ALA HA 1 1
16 33944 1 1 112 ALA HB1 H -1.435 -13.111 -22.640 1.00 . A A . 112 ALA HB1 1 1
16 33945 1 1 112 ALA HB2 H -2.272 -11.633 -23.116 1.00 . A A . 112 ALA HB2 1 1
16 33946 1 1 112 ALA HB3 H -2.383 -12.213 -21.454 1.00 . A A . 112 ALA HB3 1 1
16 33947 1 1 112 ALA N N -3.178 -14.708 -23.137 1.00 . A A . 112 ALA N 1 1
16 33948 1 1 112 ALA O O -5.045 -11.758 -23.891 1.00 . A A . 112 ALA O 1 1
16 33949 1 1 113 ASP C C -5.636 -13.721 -27.007 1.00 . A A . 113 ASP C 1 1
16 33950 1 1 113 ASP CA C -4.625 -12.721 -26.455 1.00 . A A . 113 ASP CA 1 1
16 33951 1 1 113 ASP CB C -3.559 -12.420 -27.509 1.00 . A A . 113 ASP CB 1 1
16 33952 1 1 113 ASP CG C -4.106 -11.618 -28.673 1.00 . A A . 113 ASP CG 1 1
16 33953 1 1 113 ASP H H -3.376 -13.980 -25.297 1.00 . A A . 113 ASP H 1 1
16 33954 1 1 113 ASP HA H -5.141 -11.806 -26.207 1.00 . A A . 113 ASP HA 1 1
16 33955 1 1 113 ASP HB2 H -2.758 -11.856 -27.052 1.00 . A A . 113 ASP HB2 1 1
16 33956 1 1 113 ASP HB3 H -3.165 -13.351 -27.890 1.00 . A A . 113 ASP HB3 1 1
16 33957 1 1 113 ASP N N -4.004 -13.229 -25.237 1.00 . A A . 113 ASP N 1 1
16 33958 1 1 113 ASP O O -6.515 -13.362 -27.790 1.00 . A A . 113 ASP O 1 1
16 33959 1 1 113 ASP OD1 O -4.585 -10.489 -28.441 1.00 . A A . 113 ASP OD1 1 1
16 33960 1 1 113 ASP OD2 O -4.055 -12.120 -29.816 1.00 . A A . 113 ASP OD2 1 1
16 33961 1 1 114 TRP C C -7.862 -15.626 -26.843 1.00 . A A . 114 TRP C 1 1
16 33962 1 1 114 TRP CA C -6.406 -16.029 -27.049 1.00 . A A . 114 TRP CA 1 1
16 33963 1 1 114 TRP CB C -6.115 -17.334 -26.306 1.00 . A A . 114 TRP CB 1 1
16 33964 1 1 114 TRP CD1 C -3.703 -17.592 -27.133 1.00 . A A . 114 TRP CD1 1 1
16 33965 1 1 114 TRP CD2 C -4.914 -19.473 -27.227 1.00 . A A . 114 TRP CD2 1 1
16 33966 1 1 114 TRP CE2 C -3.618 -19.749 -27.706 1.00 . A A . 114 TRP CE2 1 1
16 33967 1 1 114 TRP CE3 C -5.853 -20.508 -27.191 1.00 . A A . 114 TRP CE3 1 1
16 33968 1 1 114 TRP CG C -4.947 -18.088 -26.865 1.00 . A A . 114 TRP CG 1 1
16 33969 1 1 114 TRP CH2 C -4.180 -22.009 -28.099 1.00 . A A . 114 TRP CH2 1 1
16 33970 1 1 114 TRP CZ2 C -3.241 -21.015 -28.145 1.00 . A A . 114 TRP CZ2 1 1
16 33971 1 1 114 TRP CZ3 C -5.477 -21.764 -27.628 1.00 . A A . 114 TRP CZ3 1 1
16 33972 1 1 114 TRP H H -4.783 -15.202 -25.969 1.00 . A A . 114 TRP H 1 1
16 33973 1 1 114 TRP HA H -6.232 -16.180 -28.105 1.00 . A A . 114 TRP HA 1 1
16 33974 1 1 114 TRP HB2 H -5.904 -17.113 -25.271 1.00 . A A . 114 TRP HB2 1 1
16 33975 1 1 114 TRP HB3 H -6.984 -17.974 -26.364 1.00 . A A . 114 TRP HB3 1 1
16 33976 1 1 114 TRP HD1 H -3.409 -16.567 -26.967 1.00 . A A . 114 TRP HD1 1 1
16 33977 1 1 114 TRP HE1 H -1.962 -18.477 -27.907 1.00 . A A . 114 TRP HE1 1 1
16 33978 1 1 114 TRP HE3 H -6.857 -20.339 -26.832 1.00 . A A . 114 TRP HE3 1 1
16 33979 1 1 114 TRP HH2 H -3.930 -23.005 -28.431 1.00 . A A . 114 TRP HH2 1 1
16 33980 1 1 114 TRP HZ2 H -2.245 -21.220 -28.511 1.00 . A A . 114 TRP HZ2 1 1
16 33981 1 1 114 TRP HZ3 H -6.189 -22.576 -27.608 1.00 . A A . 114 TRP HZ3 1 1
16 33982 1 1 114 TRP N N -5.504 -14.977 -26.595 1.00 . A A . 114 TRP N 1 1
16 33983 1 1 114 TRP NE1 N -2.899 -18.585 -27.639 1.00 . A A . 114 TRP NE1 1 1
16 33984 1 1 114 TRP O O -8.698 -15.813 -27.725 1.00 . A A . 114 TRP O 1 1
16 33985 1 1 115 ASN C C -10.027 -13.644 -26.385 1.00 . A A . 115 ASN C 1 1
16 33986 1 1 115 ASN CA C -9.513 -14.640 -25.350 1.00 . A A . 115 ASN CA 1 1
16 33987 1 1 115 ASN CB C -9.553 -14.011 -23.956 1.00 . A A . 115 ASN CB 1 1
16 33988 1 1 115 ASN CG C -8.875 -12.656 -23.913 1.00 . A A . 115 ASN CG 1 1
16 33989 1 1 115 ASN H H -7.446 -14.946 -25.008 1.00 . A A . 115 ASN H 1 1
16 33990 1 1 115 ASN HA H -10.148 -15.513 -25.361 1.00 . A A . 115 ASN HA 1 1
16 33991 1 1 115 ASN HB2 H -10.583 -13.886 -23.654 1.00 . A A . 115 ASN HB2 1 1
16 33992 1 1 115 ASN HB3 H -9.055 -14.666 -23.257 1.00 . A A . 115 ASN HB3 1 1
16 33993 1 1 115 ASN HD21 H -7.241 -13.472 -23.126 1.00 . A A . 115 ASN HD21 1 1
16 33994 1 1 115 ASN HD22 H -7.178 -11.765 -23.386 1.00 . A A . 115 ASN HD22 1 1
16 33995 1 1 115 ASN N N -8.157 -15.070 -25.672 1.00 . A A . 115 ASN N 1 1
16 33996 1 1 115 ASN ND2 N -7.640 -12.628 -23.426 1.00 . A A . 115 ASN ND2 1 1
16 33997 1 1 115 ASN O O -11.231 -13.543 -26.619 1.00 . A A . 115 ASN O 1 1
16 33998 1 1 115 ASN OD1 O -9.454 -11.646 -24.313 1.00 . A A . 115 ASN OD1 1 1
16 33999 1 1 116 ALA C C -9.815 -12.596 -29.335 1.00 . A A . 116 ALA C 1 1
16 34000 1 1 116 ALA CA C -9.466 -11.924 -28.012 1.00 . A A . 116 ALA CA 1 1
16 34001 1 1 116 ALA CB C -8.332 -10.929 -28.206 1.00 . A A . 116 ALA CB 1 1
16 34002 1 1 116 ALA H H -8.162 -13.036 -26.771 1.00 . A A . 116 ALA H 1 1
16 34003 1 1 116 ALA HA H -10.331 -11.381 -27.656 1.00 . A A . 116 ALA HA 1 1
16 34004 1 1 116 ALA HB1 H -8.078 -10.873 -29.255 1.00 . A A . 116 ALA HB1 1 1
16 34005 1 1 116 ALA HB2 H -8.644 -9.955 -27.859 1.00 . A A . 116 ALA HB2 1 1
16 34006 1 1 116 ALA HB3 H -7.469 -11.253 -27.643 1.00 . A A . 116 ALA HB3 1 1
16 34007 1 1 116 ALA N N -9.106 -12.910 -27.001 1.00 . A A . 116 ALA N 1 1
16 34008 1 1 116 ALA O O -10.498 -12.014 -30.178 1.00 . A A . 116 ALA O 1 1
16 34009 1 1 117 SER C C -11.091 -14.604 -31.051 1.00 . A A . 117 SER C 1 1
16 34010 1 1 117 SER CA C -9.598 -14.575 -30.736 1.00 . A A . 117 SER CA 1 1
16 34011 1 1 117 SER CB C -9.066 -16.003 -30.606 1.00 . A A . 117 SER CB 1 1
16 34012 1 1 117 SER H H -8.802 -14.236 -28.804 1.00 . A A . 117 SER H 1 1
16 34013 1 1 117 SER HA H -9.081 -14.079 -31.544 1.00 . A A . 117 SER HA 1 1
16 34014 1 1 117 SER HB2 H -8.081 -15.979 -30.164 1.00 . A A . 117 SER HB2 1 1
16 34015 1 1 117 SER HB3 H -9.729 -16.576 -29.973 1.00 . A A . 117 SER HB3 1 1
16 34016 1 1 117 SER HG H -8.063 -16.798 -32.089 1.00 . A A . 117 SER HG 1 1
16 34017 1 1 117 SER N N -9.340 -13.825 -29.512 1.00 . A A . 117 SER N 1 1
16 34018 1 1 117 SER O O -11.501 -14.370 -32.187 1.00 . A A . 117 SER O 1 1
16 34019 1 1 117 SER OG O -8.983 -16.634 -31.872 1.00 . A A . 117 SER OG 1 1
16 34020 1 1 118 GLY C C -14.079 -15.240 -28.935 1.00 . A A . 118 GLY C 1 1
16 34021 1 1 118 GLY CA C -13.337 -14.947 -30.223 1.00 . A A . 118 GLY CA 1 1
16 34022 1 1 118 GLY H H -11.515 -15.071 -29.151 1.00 . A A . 118 GLY H 1 1
16 34023 1 1 118 GLY HA2 H -13.674 -13.999 -30.614 1.00 . A A . 118 GLY HA2 1 1
16 34024 1 1 118 GLY HA3 H -13.565 -15.722 -30.940 1.00 . A A . 118 GLY HA3 1 1
16 34025 1 1 118 GLY N N -11.899 -14.893 -30.035 1.00 . A A . 118 GLY N 1 1
16 34026 1 1 118 GLY O O -14.720 -14.356 -28.365 1.00 . A A . 118 GLY O 1 1
16 34027 1 1 119 ASP C C -14.013 -16.237 -26.029 1.00 . A A . 119 ASP C 1 1
16 34028 1 1 119 ASP CA C -14.665 -16.890 -27.245 1.00 . A A . 119 ASP CA 1 1
16 34029 1 1 119 ASP CB C -14.632 -18.412 -27.101 1.00 . A A . 119 ASP CB 1 1
16 34030 1 1 119 ASP CG C -15.742 -18.933 -26.209 1.00 . A A . 119 ASP CG 1 1
16 34031 1 1 119 ASP H H -13.469 -17.143 -28.973 1.00 . A A . 119 ASP H 1 1
16 34032 1 1 119 ASP HA H -15.693 -16.565 -27.304 1.00 . A A . 119 ASP HA 1 1
16 34033 1 1 119 ASP HB2 H -14.739 -18.862 -28.077 1.00 . A A . 119 ASP HB2 1 1
16 34034 1 1 119 ASP HB3 H -13.684 -18.707 -26.675 1.00 . A A . 119 ASP HB3 1 1
16 34035 1 1 119 ASP N N -13.995 -16.483 -28.474 1.00 . A A . 119 ASP N 1 1
16 34036 1 1 119 ASP O O -12.833 -15.889 -26.057 1.00 . A A . 119 ASP O 1 1
16 34037 1 1 119 ASP OD1 O -15.574 -18.901 -24.972 1.00 . A A . 119 ASP OD1 1 1
16 34038 1 1 119 ASP OD2 O -16.779 -19.373 -26.748 1.00 . A A . 119 ASP OD2 1 1
16 34039 1 1 120 TYR C C -13.471 -16.457 -22.926 1.00 . A A . 120 TYR C 1 1
16 34040 1 1 120 TYR CA C -14.290 -15.460 -23.740 1.00 . A A . 120 TYR CA 1 1
16 34041 1 1 120 TYR CB C -15.452 -14.930 -22.899 1.00 . A A . 120 TYR CB 1 1
16 34042 1 1 120 TYR CD1 C -15.337 -12.408 -22.846 1.00 . A A . 120 TYR CD1 1 1
16 34043 1 1 120 TYR CD2 C -16.997 -13.430 -24.218 1.00 . A A . 120 TYR CD2 1 1
16 34044 1 1 120 TYR CE1 C -15.778 -11.158 -23.235 1.00 . A A . 120 TYR CE1 1 1
16 34045 1 1 120 TYR CE2 C -17.443 -12.184 -24.614 1.00 . A A . 120 TYR CE2 1 1
16 34046 1 1 120 TYR CG C -15.938 -13.564 -23.328 1.00 . A A . 120 TYR CG 1 1
16 34047 1 1 120 TYR CZ C -16.831 -11.051 -24.119 1.00 . A A . 120 TYR CZ 1 1
16 34048 1 1 120 TYR H H -15.723 -16.372 -25.003 1.00 . A A . 120 TYR H 1 1
16 34049 1 1 120 TYR HA H -13.655 -14.633 -24.020 1.00 . A A . 120 TYR HA 1 1
16 34050 1 1 120 TYR HB2 H -16.283 -15.615 -22.973 1.00 . A A . 120 TYR HB2 1 1
16 34051 1 1 120 TYR HB3 H -15.139 -14.862 -21.867 1.00 . A A . 120 TYR HB3 1 1
16 34052 1 1 120 TYR HD1 H -14.512 -12.496 -22.153 1.00 . A A . 120 TYR HD1 1 1
16 34053 1 1 120 TYR HD2 H -17.474 -14.319 -24.604 1.00 . A A . 120 TYR HD2 1 1
16 34054 1 1 120 TYR HE1 H -15.298 -10.271 -22.848 1.00 . A A . 120 TYR HE1 1 1
16 34055 1 1 120 TYR HE2 H -18.268 -12.099 -25.306 1.00 . A A . 120 TYR HE2 1 1
16 34056 1 1 120 TYR HH H -18.172 -9.876 -24.838 1.00 . A A . 120 TYR HH 1 1
16 34057 1 1 120 TYR N N -14.790 -16.074 -24.964 1.00 . A A . 120 TYR N 1 1
16 34058 1 1 120 TYR O O -14.019 -17.247 -22.157 1.00 . A A . 120 TYR O 1 1
16 34059 1 1 120 TYR OH O -17.272 -9.808 -24.511 1.00 . A A . 120 TYR OH 1 1
16 34060 1 1 121 HIS C C -10.861 -16.719 -21.033 1.00 . A A . 121 HIS C 1 1
16 34061 1 1 121 HIS CA C -11.257 -17.311 -22.382 1.00 . A A . 121 HIS CA 1 1
16 34062 1 1 121 HIS CB C -10.007 -17.592 -23.216 1.00 . A A . 121 HIS CB 1 1
16 34063 1 1 121 HIS CD2 C -11.092 -18.655 -25.318 1.00 . A A . 121 HIS CD2 1 1
16 34064 1 1 121 HIS CE1 C -9.889 -20.486 -25.409 1.00 . A A . 121 HIS CE1 1 1
16 34065 1 1 121 HIS CG C -10.218 -18.619 -24.285 1.00 . A A . 121 HIS CG 1 1
16 34066 1 1 121 HIS H H -11.777 -15.761 -23.727 1.00 . A A . 121 HIS H 1 1
16 34067 1 1 121 HIS HA H -11.782 -18.239 -22.213 1.00 . A A . 121 HIS HA 1 1
16 34068 1 1 121 HIS HB2 H -9.688 -16.677 -23.693 1.00 . A A . 121 HIS HB2 1 1
16 34069 1 1 121 HIS HB3 H -9.220 -17.946 -22.565 1.00 . A A . 121 HIS HB3 1 1
16 34070 1 1 121 HIS HD1 H -8.761 -20.047 -23.759 1.00 . A A . 121 HIS HD1 1 1
16 34071 1 1 121 HIS HD2 H -11.830 -17.903 -25.561 1.00 . A A . 121 HIS HD2 1 1
16 34072 1 1 121 HIS HE1 H -9.493 -21.440 -25.721 1.00 . A A . 121 HIS HE1 1 1
16 34073 1 1 121 HIS N N -12.154 -16.413 -23.101 1.00 . A A . 121 HIS N 1 1
16 34074 1 1 121 HIS ND1 N -9.480 -19.781 -24.369 1.00 . A A . 121 HIS ND1 1 1
16 34075 1 1 121 HIS NE2 N -10.868 -19.825 -26.001 1.00 . A A . 121 HIS NE2 1 1
16 34076 1 1 121 HIS O O -10.776 -17.431 -20.032 1.00 . A A . 121 HIS O 1 1
16 34077 1 1 122 ASP C C -11.437 -14.530 -18.871 1.00 . A A . 122 ASP C 1 1
16 34078 1 1 122 ASP CA C -10.233 -14.724 -19.788 1.00 . A A . 122 ASP CA 1 1
16 34079 1 1 122 ASP CB C -9.602 -13.370 -20.115 1.00 . A A . 122 ASP CB 1 1
16 34080 1 1 122 ASP CG C -9.278 -12.567 -18.871 1.00 . A A . 122 ASP CG 1 1
16 34081 1 1 122 ASP H H -10.705 -14.899 -21.844 1.00 . A A . 122 ASP H 1 1
16 34082 1 1 122 ASP HA H -9.505 -15.337 -19.279 1.00 . A A . 122 ASP HA 1 1
16 34083 1 1 122 ASP HB2 H -8.686 -13.531 -20.665 1.00 . A A . 122 ASP HB2 1 1
16 34084 1 1 122 ASP HB3 H -10.287 -12.799 -20.724 1.00 . A A . 122 ASP HB3 1 1
16 34085 1 1 122 ASP N N -10.620 -15.413 -21.014 1.00 . A A . 122 ASP N 1 1
16 34086 1 1 122 ASP O O -11.288 -14.390 -17.658 1.00 . A A . 122 ASP O 1 1
16 34087 1 1 122 ASP OD1 O -10.193 -11.905 -18.337 1.00 . A A . 122 ASP OD1 1 1
16 34088 1 1 122 ASP OD2 O -8.110 -12.600 -18.431 1.00 . A A . 122 ASP OD2 1 1
16 34089 1 1 123 GLU C C -13.886 -12.969 -18.028 1.00 . A A . 123 GLU C 1 1
16 34090 1 1 123 GLU CA C -13.857 -14.341 -18.697 1.00 . A A . 123 GLU CA 1 1
16 34091 1 1 123 GLU CB C -13.992 -15.439 -17.639 1.00 . A A . 123 GLU CB 1 1
16 34092 1 1 123 GLU CD C -14.332 -17.915 -17.274 1.00 . A A . 123 GLU CD 1 1
16 34093 1 1 123 GLU CG C -13.772 -16.840 -18.185 1.00 . A A . 123 GLU CG 1 1
16 34094 1 1 123 GLU H H -12.682 -14.637 -20.432 1.00 . A A . 123 GLU H 1 1
16 34095 1 1 123 GLU HA H -14.688 -14.411 -19.383 1.00 . A A . 123 GLU HA 1 1
16 34096 1 1 123 GLU HB2 H -13.267 -15.260 -16.858 1.00 . A A . 123 GLU HB2 1 1
16 34097 1 1 123 GLU HB3 H -14.984 -15.392 -17.214 1.00 . A A . 123 GLU HB3 1 1
16 34098 1 1 123 GLU HG2 H -14.254 -16.917 -19.147 1.00 . A A . 123 GLU HG2 1 1
16 34099 1 1 123 GLU HG3 H -12.710 -17.004 -18.301 1.00 . A A . 123 GLU HG3 1 1
16 34100 1 1 123 GLU N N -12.628 -14.521 -19.461 1.00 . A A . 123 GLU N 1 1
16 34101 1 1 123 GLU O O -13.889 -12.865 -16.801 1.00 . A A . 123 GLU O 1 1
16 34102 1 1 123 GLU OE1 O -14.514 -17.638 -16.071 1.00 . A A . 123 GLU OE1 1 1
16 34103 1 1 123 GLU OE2 O -14.589 -19.034 -17.767 1.00 . A A . 123 GLU OE2 1 1
16 34104 1 1 124 ILE C C -15.273 -10.248 -17.665 1.00 . A A . 124 ILE C 1 1
16 34105 1 1 124 ILE CA C -13.937 -10.556 -18.332 1.00 . A A . 124 ILE CA 1 1
16 34106 1 1 124 ILE CB C -13.687 -9.529 -19.453 1.00 . A A . 124 ILE CB 1 1
16 34107 1 1 124 ILE CD1 C -12.458 -10.660 -21.373 1.00 . A A . 124 ILE CD1 1 1
16 34108 1 1 124 ILE CG1 C -12.344 -9.801 -20.133 1.00 . A A . 124 ILE CG1 1 1
16 34109 1 1 124 ILE CG2 C -13.727 -8.115 -18.894 1.00 . A A . 124 ILE CG2 1 1
16 34110 1 1 124 ILE H H -13.905 -12.068 -19.812 1.00 . A A . 124 ILE H 1 1
16 34111 1 1 124 ILE HA H -13.150 -10.458 -17.599 1.00 . A A . 124 ILE HA 1 1
16 34112 1 1 124 ILE HB H -14.478 -9.625 -20.181 1.00 . A A . 124 ILE HB 1 1
16 34113 1 1 124 ILE HD11 H -13.372 -10.418 -21.896 1.00 . A A . 124 ILE HD11 1 1
16 34114 1 1 124 ILE HD12 H -11.614 -10.472 -22.021 1.00 . A A . 124 ILE HD12 1 1
16 34115 1 1 124 ILE HD13 H -12.471 -11.702 -21.090 1.00 . A A . 124 ILE HD13 1 1
16 34116 1 1 124 ILE HG12 H -11.896 -8.863 -20.420 1.00 . A A . 124 ILE HG12 1 1
16 34117 1 1 124 ILE HG13 H -11.692 -10.308 -19.436 1.00 . A A . 124 ILE HG13 1 1
16 34118 1 1 124 ILE HG21 H -12.899 -7.547 -19.291 1.00 . A A . 124 ILE HG21 1 1
16 34119 1 1 124 ILE HG22 H -14.655 -7.642 -19.178 1.00 . A A . 124 ILE HG22 1 1
16 34120 1 1 124 ILE HG23 H -13.655 -8.151 -17.817 1.00 . A A . 124 ILE HG23 1 1
16 34121 1 1 124 ILE N N -13.908 -11.921 -18.844 1.00 . A A . 124 ILE N 1 1
16 34122 1 1 124 ILE O O -15.348 -9.429 -16.749 1.00 . A A . 124 ILE O 1 1
16 34123 1 1 125 LYS C C -17.804 -11.418 -16.231 1.00 . A A . 125 LYS C 1 1
16 34124 1 1 125 LYS CA C -17.661 -10.712 -17.575 1.00 . A A . 125 LYS CA 1 1
16 34125 1 1 125 LYS CB C -18.722 -11.229 -18.550 1.00 . A A . 125 LYS CB 1 1
16 34126 1 1 125 LYS CD C -18.712 -9.133 -19.934 1.00 . A A . 125 LYS CD 1 1
16 34127 1 1 125 LYS CE C -17.382 -8.471 -20.263 1.00 . A A . 125 LYS CE 1 1
16 34128 1 1 125 LYS CG C -18.598 -10.648 -19.948 1.00 . A A . 125 LYS CG 1 1
16 34129 1 1 125 LYS H H -16.204 -11.552 -18.860 1.00 . A A . 125 LYS H 1 1
16 34130 1 1 125 LYS HA H -17.805 -9.652 -17.429 1.00 . A A . 125 LYS HA 1 1
16 34131 1 1 125 LYS HB2 H -18.637 -12.303 -18.620 1.00 . A A . 125 LYS HB2 1 1
16 34132 1 1 125 LYS HB3 H -19.700 -10.978 -18.164 1.00 . A A . 125 LYS HB3 1 1
16 34133 1 1 125 LYS HD2 H -19.443 -8.829 -20.668 1.00 . A A . 125 LYS HD2 1 1
16 34134 1 1 125 LYS HD3 H -19.030 -8.813 -18.952 1.00 . A A . 125 LYS HD3 1 1
16 34135 1 1 125 LYS HE2 H -17.287 -7.572 -19.674 1.00 . A A . 125 LYS HE2 1 1
16 34136 1 1 125 LYS HE3 H -16.584 -9.153 -20.011 1.00 . A A . 125 LYS HE3 1 1
16 34137 1 1 125 LYS HG2 H -17.637 -10.922 -20.358 1.00 . A A . 125 LYS HG2 1 1
16 34138 1 1 125 LYS HG3 H -19.385 -11.054 -20.567 1.00 . A A . 125 LYS HG3 1 1
16 34139 1 1 125 LYS HZ1 H -16.282 -8.085 -21.997 1.00 . A A . 125 LYS HZ1 1 1
16 34140 1 1 125 LYS HZ2 H -17.711 -7.187 -21.877 1.00 . A A . 125 LYS HZ2 1 1
16 34141 1 1 125 LYS HZ3 H -17.775 -8.827 -22.283 1.00 . A A . 125 LYS HZ3 1 1
16 34142 1 1 125 LYS N N -16.327 -10.912 -18.128 1.00 . A A . 125 LYS N 1 1
16 34143 1 1 125 LYS NZ N -17.280 -8.118 -21.706 1.00 . A A . 125 LYS NZ 1 1
16 34144 1 1 125 LYS O O -18.592 -11.002 -15.381 1.00 . A A . 125 LYS O 1 1
16 34145 1 1 126 ARG C C -16.175 -12.618 -13.746 1.00 . A A . 126 ARG C 1 1
16 34146 1 1 126 ARG CA C -17.077 -13.250 -14.803 1.00 . A A . 126 ARG CA 1 1
16 34147 1 1 126 ARG CB C -16.650 -14.697 -15.054 1.00 . A A . 126 ARG CB 1 1
16 34148 1 1 126 ARG CD C -18.755 -15.967 -14.531 1.00 . A A . 126 ARG CD 1 1
16 34149 1 1 126 ARG CG C -17.315 -15.699 -14.124 1.00 . A A . 126 ARG CG 1 1
16 34150 1 1 126 ARG CZ C -18.657 -18.237 -15.471 1.00 . A A . 126 ARG CZ 1 1
16 34151 1 1 126 ARG H H -16.428 -12.770 -16.759 1.00 . A A . 126 ARG H 1 1
16 34152 1 1 126 ARG HA H -18.095 -13.242 -14.442 1.00 . A A . 126 ARG HA 1 1
16 34153 1 1 126 ARG HB2 H -16.900 -14.963 -16.071 1.00 . A A . 126 ARG HB2 1 1
16 34154 1 1 126 ARG HB3 H -15.581 -14.772 -14.924 1.00 . A A . 126 ARG HB3 1 1
16 34155 1 1 126 ARG HD2 H -19.290 -16.356 -13.678 1.00 . A A . 126 ARG HD2 1 1
16 34156 1 1 126 ARG HD3 H -19.205 -15.037 -14.845 1.00 . A A . 126 ARG HD3 1 1
16 34157 1 1 126 ARG HE H -19.054 -16.586 -16.517 1.00 . A A . 126 ARG HE 1 1
16 34158 1 1 126 ARG HG2 H -16.764 -16.627 -14.157 1.00 . A A . 126 ARG HG2 1 1
16 34159 1 1 126 ARG HG3 H -17.301 -15.306 -13.118 1.00 . A A . 126 ARG HG3 1 1
16 34160 1 1 126 ARG HH11 H -18.298 -18.122 -13.486 1.00 . A A . 126 ARG HH11 1 1
16 34161 1 1 126 ARG HH12 H -18.232 -19.716 -14.161 1.00 . A A . 126 ARG HH12 1 1
16 34162 1 1 126 ARG HH21 H -18.970 -18.680 -17.418 1.00 . A A . 126 ARG HH21 1 1
16 34163 1 1 126 ARG HH22 H -18.613 -20.033 -16.398 1.00 . A A . 126 ARG HH22 1 1
16 34164 1 1 126 ARG N N -17.036 -12.487 -16.044 1.00 . A A . 126 ARG N 1 1
16 34165 1 1 126 ARG NE N -18.844 -16.931 -15.625 1.00 . A A . 126 ARG NE 1 1
16 34166 1 1 126 ARG NH1 N -18.372 -18.732 -14.274 1.00 . A A . 126 ARG NH1 1 1
16 34167 1 1 126 ARG NH2 N -18.755 -19.050 -16.515 1.00 . A A . 126 ARG NH2 1 1
16 34168 1 1 126 ARG O O -16.456 -12.693 -12.551 1.00 . A A . 126 ARG O 1 1
16 34169 1 1 127 GLY C C -13.422 -12.366 -12.417 1.00 . A A . 127 GLY C 1 1
16 34170 1 1 127 GLY CA C -14.163 -11.363 -13.278 1.00 . A A . 127 GLY CA 1 1
16 34171 1 1 127 GLY H H -14.916 -11.970 -15.162 1.00 . A A . 127 GLY H 1 1
16 34172 1 1 127 GLY HA2 H -13.444 -10.792 -13.847 1.00 . A A . 127 GLY HA2 1 1
16 34173 1 1 127 GLY HA3 H -14.713 -10.692 -12.636 1.00 . A A . 127 GLY HA3 1 1
16 34174 1 1 127 GLY N N -15.089 -11.997 -14.197 1.00 . A A . 127 GLY N 1 1
16 34175 1 1 127 GLY O O -13.129 -12.099 -11.251 1.00 . A A . 127 GLY O 1 1
16 34176 1 1 128 THR C C -10.915 -14.534 -12.565 1.00 . A A . 128 THR C 1 1
16 34177 1 1 128 THR CA C -12.409 -14.574 -12.267 1.00 . A A . 128 THR CA 1 1
16 34178 1 1 128 THR CB C -12.955 -15.970 -12.624 1.00 . A A . 128 THR CB 1 1
16 34179 1 1 128 THR CG2 C -14.467 -16.015 -12.470 1.00 . A A . 128 THR CG2 1 1
16 34180 1 1 128 THR H H -13.377 -13.679 -13.923 1.00 . A A . 128 THR H 1 1
16 34181 1 1 128 THR HA H -12.560 -14.411 -11.210 1.00 . A A . 128 THR HA 1 1
16 34182 1 1 128 THR HB H -12.517 -16.693 -11.950 1.00 . A A . 128 THR HB 1 1
16 34183 1 1 128 THR HG1 H -13.227 -15.913 -14.576 1.00 . A A . 128 THR HG1 1 1
16 34184 1 1 128 THR HG21 H -14.832 -16.980 -12.788 1.00 . A A . 128 THR HG21 1 1
16 34185 1 1 128 THR HG22 H -14.915 -15.243 -13.079 1.00 . A A . 128 THR HG22 1 1
16 34186 1 1 128 THR HG23 H -14.729 -15.854 -11.435 1.00 . A A . 128 THR HG23 1 1
16 34187 1 1 128 THR N N -13.118 -13.526 -12.991 1.00 . A A . 128 THR N 1 1
16 34188 1 1 128 THR O O -10.426 -13.611 -13.216 1.00 . A A . 128 THR O 1 1
16 34189 1 1 128 THR OG1 O -12.597 -16.308 -13.968 1.00 . A A . 128 THR OG1 1 1
16 34190 1 1 129 TYR C C -8.428 -16.497 -13.504 1.00 . A A . 129 TYR C 1 1
16 34191 1 1 129 TYR CA C -8.753 -15.620 -12.299 1.00 . A A . 129 TYR CA 1 1
16 34192 1 1 129 TYR CB C -8.061 -16.172 -11.051 1.00 . A A . 129 TYR CB 1 1
16 34193 1 1 129 TYR CD1 C -6.137 -14.536 -11.033 1.00 . A A . 129 TYR CD1 1 1
16 34194 1 1 129 TYR CD2 C -5.638 -16.861 -10.879 1.00 . A A . 129 TYR CD2 1 1
16 34195 1 1 129 TYR CE1 C -4.790 -14.237 -10.974 1.00 . A A . 129 TYR CE1 1 1
16 34196 1 1 129 TYR CE2 C -4.288 -16.572 -10.818 1.00 . A A . 129 TYR CE2 1 1
16 34197 1 1 129 TYR CG C -6.585 -15.850 -10.986 1.00 . A A . 129 TYR CG 1 1
16 34198 1 1 129 TYR CZ C -3.869 -15.259 -10.867 1.00 . A A . 129 TYR CZ 1 1
16 34199 1 1 129 TYR H H -10.640 -16.248 -11.574 1.00 . A A . 129 TYR H 1 1
16 34200 1 1 129 TYR HA H -8.391 -14.620 -12.487 1.00 . A A . 129 TYR HA 1 1
16 34201 1 1 129 TYR HB2 H -8.529 -15.754 -10.174 1.00 . A A . 129 TYR HB2 1 1
16 34202 1 1 129 TYR HB3 H -8.168 -17.246 -11.034 1.00 . A A . 129 TYR HB3 1 1
16 34203 1 1 129 TYR HD1 H -6.861 -13.738 -11.117 1.00 . A A . 129 TYR HD1 1 1
16 34204 1 1 129 TYR HD2 H -5.969 -17.889 -10.842 1.00 . A A . 129 TYR HD2 1 1
16 34205 1 1 129 TYR HE1 H -4.461 -13.209 -11.012 1.00 . A A . 129 TYR HE1 1 1
16 34206 1 1 129 TYR HE2 H -3.567 -17.372 -10.735 1.00 . A A . 129 TYR HE2 1 1
16 34207 1 1 129 TYR HH H -2.132 -15.095 -11.674 1.00 . A A . 129 TYR HH 1 1
16 34208 1 1 129 TYR N N -10.193 -15.541 -12.085 1.00 . A A . 129 TYR N 1 1
16 34209 1 1 129 TYR O O -7.340 -17.064 -13.598 1.00 . A A . 129 TYR O 1 1
16 34210 1 1 129 TYR OH O -2.526 -14.967 -10.808 1.00 . A A . 129 TYR OH 1 1
16 34211 1 1 130 ASP C C -7.939 -16.983 -16.378 1.00 . A A . 130 ASP C 1 1
16 34212 1 1 130 ASP CA C -9.197 -17.407 -15.626 1.00 . A A . 130 ASP CA 1 1
16 34213 1 1 130 ASP CB C -10.418 -17.285 -16.540 1.00 . A A . 130 ASP CB 1 1
16 34214 1 1 130 ASP CG C -10.646 -18.532 -17.371 1.00 . A A . 130 ASP CG 1 1
16 34215 1 1 130 ASP H H -10.227 -16.125 -14.293 1.00 . A A . 130 ASP H 1 1
16 34216 1 1 130 ASP HA H -9.089 -18.437 -15.322 1.00 . A A . 130 ASP HA 1 1
16 34217 1 1 130 ASP HB2 H -11.296 -17.113 -15.935 1.00 . A A . 130 ASP HB2 1 1
16 34218 1 1 130 ASP HB3 H -10.277 -16.449 -17.208 1.00 . A A . 130 ASP HB3 1 1
16 34219 1 1 130 ASP N N -9.381 -16.602 -14.425 1.00 . A A . 130 ASP N 1 1
16 34220 1 1 130 ASP O O -7.867 -15.878 -16.913 1.00 . A A . 130 ASP O 1 1
16 34221 1 1 130 ASP OD1 O -9.710 -18.949 -18.085 1.00 . A A . 130 ASP OD1 1 1
16 34222 1 1 130 ASP OD2 O -11.761 -19.092 -17.306 1.00 . A A . 130 ASP OD2 1 1
16 34223 1 1 131 GLY C C -4.669 -16.958 -16.181 1.00 . A A . 131 GLY C 1 1
16 34224 1 1 131 GLY CA C -5.707 -17.569 -17.101 1.00 . A A . 131 GLY CA 1 1
16 34225 1 1 131 GLY H H -7.064 -18.736 -15.969 1.00 . A A . 131 GLY H 1 1
16 34226 1 1 131 GLY HA2 H -5.310 -18.481 -17.520 1.00 . A A . 131 GLY HA2 1 1
16 34227 1 1 131 GLY HA3 H -5.913 -16.875 -17.903 1.00 . A A . 131 GLY HA3 1 1
16 34228 1 1 131 GLY N N -6.949 -17.870 -16.414 1.00 . A A . 131 GLY N 1 1
16 34229 1 1 131 GLY O O -3.474 -16.999 -16.468 1.00 . A A . 131 GLY O 1 1
16 34230 1 1 132 GLY C C -3.117 -16.715 -13.678 1.00 . A A . 132 GLY C 1 1
16 34231 1 1 132 GLY CA C -4.216 -15.770 -14.124 1.00 . A A . 132 GLY CA 1 1
16 34232 1 1 132 GLY H H -6.091 -16.383 -14.894 1.00 . A A . 132 GLY H 1 1
16 34233 1 1 132 GLY HA2 H -3.767 -14.903 -14.584 1.00 . A A . 132 GLY HA2 1 1
16 34234 1 1 132 GLY HA3 H -4.777 -15.455 -13.256 1.00 . A A . 132 GLY HA3 1 1
16 34235 1 1 132 GLY N N -5.127 -16.386 -15.071 1.00 . A A . 132 GLY N 1 1
16 34236 1 1 132 GLY O O -1.953 -16.324 -13.587 1.00 . A A . 132 GLY O 1 1
16 34237 1 1 133 HIS C C -1.360 -19.067 -13.941 1.00 . A A . 133 HIS C 1 1
16 34238 1 1 133 HIS CA C -2.523 -18.963 -12.959 1.00 . A A . 133 HIS CA 1 1
16 34239 1 1 133 HIS CB C -3.203 -20.324 -12.810 1.00 . A A . 133 HIS CB 1 1
16 34240 1 1 133 HIS CD2 C -2.089 -22.657 -12.607 1.00 . A A . 133 HIS CD2 1 1
16 34241 1 1 133 HIS CE1 C -0.858 -22.271 -10.834 1.00 . A A . 133 HIS CE1 1 1
16 34242 1 1 133 HIS CG C -2.314 -21.378 -12.226 1.00 . A A . 133 HIS CG 1 1
16 34243 1 1 133 HIS H H -4.429 -18.211 -13.490 1.00 . A A . 133 HIS H 1 1
16 34244 1 1 133 HIS HA H -2.139 -18.655 -11.998 1.00 . A A . 133 HIS HA 1 1
16 34245 1 1 133 HIS HB2 H -4.063 -20.221 -12.164 1.00 . A A . 133 HIS HB2 1 1
16 34246 1 1 133 HIS HB3 H -3.529 -20.665 -13.782 1.00 . A A . 133 HIS HB3 1 1
16 34247 1 1 133 HIS HD2 H -2.539 -23.165 -13.448 1.00 . A A . 133 HIS HD2 1 1
16 34248 1 1 133 HIS HE1 H -0.164 -22.400 -10.017 1.00 . A A . 133 HIS HE1 1 1
16 34249 1 1 133 HIS HE2 H -0.763 -24.073 -11.802 1.00 . A A . 133 HIS HE2 1 1
16 34250 1 1 133 HIS N N -3.487 -17.960 -13.398 1.00 . A A . 133 HIS N 1 1
16 34251 1 1 133 HIS ND1 N -1.528 -21.167 -11.112 1.00 . A A . 133 HIS ND1 1 1
16 34252 1 1 133 HIS NE2 N -1.180 -23.191 -11.726 1.00 . A A . 133 HIS NE2 1 1
16 34253 1 1 133 HIS O O -1.559 -19.321 -15.130 1.00 . A A . 133 HIS O 1 1
16 34254 1 1 134 VAL C C 1.777 -20.264 -14.074 1.00 . A A . 134 VAL C 1 1
16 34255 1 1 134 VAL CA C 1.048 -18.940 -14.271 1.00 . A A . 134 VAL CA 1 1
16 34256 1 1 134 VAL CB C 2.017 -17.782 -13.963 1.00 . A A . 134 VAL CB 1 1
16 34257 1 1 134 VAL CG1 C 1.314 -16.442 -14.117 1.00 . A A . 134 VAL CG1 1 1
16 34258 1 1 134 VAL CG2 C 2.598 -17.932 -12.565 1.00 . A A . 134 VAL CG2 1 1
16 34259 1 1 134 VAL H H -0.052 -18.669 -12.483 1.00 . A A . 134 VAL H 1 1
16 34260 1 1 134 VAL HA H 0.740 -18.859 -15.303 1.00 . A A . 134 VAL HA 1 1
16 34261 1 1 134 VAL HB H 2.829 -17.821 -14.674 1.00 . A A . 134 VAL HB 1 1
16 34262 1 1 134 VAL HG11 H 2.051 -15.663 -14.248 1.00 . A A . 134 VAL HG11 1 1
16 34263 1 1 134 VAL HG12 H 0.664 -16.473 -14.979 1.00 . A A . 134 VAL HG12 1 1
16 34264 1 1 134 VAL HG13 H 0.730 -16.239 -13.232 1.00 . A A . 134 VAL HG13 1 1
16 34265 1 1 134 VAL HG21 H 3.332 -18.724 -12.562 1.00 . A A . 134 VAL HG21 1 1
16 34266 1 1 134 VAL HG22 H 3.066 -17.005 -12.270 1.00 . A A . 134 VAL HG22 1 1
16 34267 1 1 134 VAL HG23 H 1.807 -18.172 -11.870 1.00 . A A . 134 VAL HG23 1 1
16 34268 1 1 134 VAL N N -0.146 -18.868 -13.438 1.00 . A A . 134 VAL N 1 1
16 34269 1 1 134 VAL O O 1.996 -20.701 -12.945 1.00 . A A . 134 VAL O 1 1
16 34270 1 1 135 GLU C C 3.985 -22.213 -16.153 1.00 . A A . 135 GLU C 1 1
16 34271 1 1 135 GLU CA C 2.855 -22.174 -15.129 1.00 . A A . 135 GLU CA 1 1
16 34272 1 1 135 GLU CB C 1.883 -23.329 -15.382 1.00 . A A . 135 GLU CB 1 1
16 34273 1 1 135 GLU CD C 0.148 -24.263 -16.962 1.00 . A A . 135 GLU CD 1 1
16 34274 1 1 135 GLU CG C 1.393 -23.409 -16.817 1.00 . A A . 135 GLU CG 1 1
16 34275 1 1 135 GLU H H 1.947 -20.499 -16.053 1.00 . A A . 135 GLU H 1 1
16 34276 1 1 135 GLU HA H 3.276 -22.280 -14.141 1.00 . A A . 135 GLU HA 1 1
16 34277 1 1 135 GLU HB2 H 2.377 -24.258 -15.139 1.00 . A A . 135 GLU HB2 1 1
16 34278 1 1 135 GLU HB3 H 1.025 -23.208 -14.737 1.00 . A A . 135 GLU HB3 1 1
16 34279 1 1 135 GLU HG2 H 1.168 -22.411 -17.164 1.00 . A A . 135 GLU HG2 1 1
16 34280 1 1 135 GLU HG3 H 2.176 -23.833 -17.429 1.00 . A A . 135 GLU HG3 1 1
16 34281 1 1 135 GLU N N 2.150 -20.898 -15.181 1.00 . A A . 135 GLU N 1 1
16 34282 1 1 135 GLU O O 3.991 -21.448 -17.118 1.00 . A A . 135 GLU O 1 1
16 34283 1 1 135 GLU OE1 O -0.591 -24.409 -15.966 1.00 . A A . 135 GLU OE1 1 1
16 34284 1 1 135 GLU OE2 O -0.087 -24.785 -18.072 1.00 . A A . 135 GLU OE2 1 1
16 34285 1 1 136 LEU C C 5.638 -23.812 -18.186 1.00 . A A . 136 LEU C 1 1
16 34286 1 1 136 LEU CA C 6.079 -23.249 -16.839 1.00 . A A . 136 LEU CA 1 1
16 34287 1 1 136 LEU CB C 7.141 -24.157 -16.217 1.00 . A A . 136 LEU CB 1 1
16 34288 1 1 136 LEU CD1 C 7.729 -23.402 -13.900 1.00 . A A . 136 LEU CD1 1 1
16 34289 1 1 136 LEU CD2 C 9.528 -24.183 -15.453 1.00 . A A . 136 LEU CD2 1 1
16 34290 1 1 136 LEU CG C 8.191 -23.464 -15.348 1.00 . A A . 136 LEU CG 1 1
16 34291 1 1 136 LEU H H 4.882 -23.691 -15.150 1.00 . A A . 136 LEU H 1 1
16 34292 1 1 136 LEU HA H 6.502 -22.268 -16.993 1.00 . A A . 136 LEU HA 1 1
16 34293 1 1 136 LEU HB2 H 6.634 -24.887 -15.604 1.00 . A A . 136 LEU HB2 1 1
16 34294 1 1 136 LEU HB3 H 7.656 -24.662 -17.022 1.00 . A A . 136 LEU HB3 1 1
16 34295 1 1 136 LEU HD11 H 7.319 -24.357 -13.612 1.00 . A A . 136 LEU HD11 1 1
16 34296 1 1 136 LEU HD12 H 6.973 -22.638 -13.796 1.00 . A A . 136 LEU HD12 1 1
16 34297 1 1 136 LEU HD13 H 8.570 -23.164 -13.265 1.00 . A A . 136 LEU HD13 1 1
16 34298 1 1 136 LEU HD21 H 10.212 -23.780 -14.721 1.00 . A A . 136 LEU HD21 1 1
16 34299 1 1 136 LEU HD22 H 9.935 -24.042 -16.443 1.00 . A A . 136 LEU HD22 1 1
16 34300 1 1 136 LEU HD23 H 9.385 -25.238 -15.270 1.00 . A A . 136 LEU HD23 1 1
16 34301 1 1 136 LEU HG H 8.327 -22.450 -15.698 1.00 . A A . 136 LEU HG 1 1
16 34302 1 1 136 LEU N N 4.941 -23.109 -15.936 1.00 . A A . 136 LEU N 1 1
16 34303 1 1 136 LEU O O 4.716 -24.625 -18.260 1.00 . A A . 136 LEU O 1 1
16 34304 1 1 137 VAL C C 7.212 -24.427 -21.281 1.00 . A A . 137 VAL C 1 1
16 34305 1 1 137 VAL CA C 5.984 -23.839 -20.596 1.00 . A A . 137 VAL CA 1 1
16 34306 1 1 137 VAL CB C 5.423 -22.696 -21.464 1.00 . A A . 137 VAL CB 1 1
16 34307 1 1 137 VAL CG1 C 4.100 -22.199 -20.902 1.00 . A A . 137 VAL CG1 1 1
16 34308 1 1 137 VAL CG2 C 6.430 -21.561 -21.564 1.00 . A A . 137 VAL CG2 1 1
16 34309 1 1 137 VAL H H 7.029 -22.728 -19.128 1.00 . A A . 137 VAL H 1 1
16 34310 1 1 137 VAL HA H 5.227 -24.605 -20.514 1.00 . A A . 137 VAL HA 1 1
16 34311 1 1 137 VAL HB H 5.246 -23.081 -22.457 1.00 . A A . 137 VAL HB 1 1
16 34312 1 1 137 VAL HG11 H 3.563 -23.026 -20.461 1.00 . A A . 137 VAL HG11 1 1
16 34313 1 1 137 VAL HG12 H 4.288 -21.448 -20.149 1.00 . A A . 137 VAL HG12 1 1
16 34314 1 1 137 VAL HG13 H 3.510 -21.771 -21.699 1.00 . A A . 137 VAL HG13 1 1
16 34315 1 1 137 VAL HG21 H 7.407 -21.918 -21.275 1.00 . A A . 137 VAL HG21 1 1
16 34316 1 1 137 VAL HG22 H 6.465 -21.200 -22.581 1.00 . A A . 137 VAL HG22 1 1
16 34317 1 1 137 VAL HG23 H 6.133 -20.756 -20.907 1.00 . A A . 137 VAL HG23 1 1
16 34318 1 1 137 VAL N N 6.304 -23.376 -19.251 1.00 . A A . 137 VAL N 1 1
16 34319 1 1 137 VAL O O 7.077 -25.029 -22.346 1.00 . A A . 137 VAL O 1 1
16 34320 2 2 1 ZN ZN ZN -4.087 -22.318 -9.505 1.00 . B A . 201 ZN ZN 1 1
17 34321 1 1 1 MET C C 3.506 -1.408 -0.088 1.00 . A A . 1 MET C 1 1
17 34322 1 1 1 MET CA C 3.249 -0.270 0.894 1.00 . A A . 1 MET CA 1 1
17 34323 1 1 1 MET CB C 3.168 1.060 0.141 1.00 . A A . 1 MET CB 1 1
17 34324 1 1 1 MET CE C 5.599 2.976 -2.466 1.00 . A A . 1 MET CE 1 1
17 34325 1 1 1 MET CG C 4.518 1.571 -0.336 1.00 . A A . 1 MET CG 1 1
17 34326 1 1 1 MET H1 H 4.502 0.645 2.333 1.00 . A A . 1 MET H1 1 1
17 34327 1 1 1 MET HA H 2.309 -0.447 1.394 1.00 . A A . 1 MET HA 1 1
17 34328 1 1 1 MET HB2 H 2.530 0.934 -0.721 1.00 . A A . 1 MET HB2 1 1
17 34329 1 1 1 MET HB3 H 2.736 1.804 0.793 1.00 . A A . 1 MET HB3 1 1
17 34330 1 1 1 MET HE1 H 6.281 2.177 -2.215 1.00 . A A . 1 MET HE1 1 1
17 34331 1 1 1 MET HE2 H 5.084 2.734 -3.384 1.00 . A A . 1 MET HE2 1 1
17 34332 1 1 1 MET HE3 H 6.152 3.895 -2.595 1.00 . A A . 1 MET HE3 1 1
17 34333 1 1 1 MET HG2 H 5.176 1.659 0.516 1.00 . A A . 1 MET HG2 1 1
17 34334 1 1 1 MET HG3 H 4.931 0.859 -1.035 1.00 . A A . 1 MET HG3 1 1
17 34335 1 1 1 MET N N 4.293 -0.214 1.910 1.00 . A A . 1 MET N 1 1
17 34336 1 1 1 MET O O 2.582 -2.116 -0.488 1.00 . A A . 1 MET O 1 1
17 34337 1 1 1 MET SD S 4.405 3.178 -1.146 1.00 . A A . 1 MET SD 1 1
17 34338 1 1 2 SER C C 4.979 -4.007 -0.780 1.00 . A A . 2 SER C 1 1
17 34339 1 1 2 SER CA C 5.144 -2.629 -1.412 1.00 . A A . 2 SER CA 1 1
17 34340 1 1 2 SER CB C 6.591 -2.436 -1.871 1.00 . A A . 2 SER CB 1 1
17 34341 1 1 2 SER H H 5.459 -0.981 -0.119 1.00 . A A . 2 SER H 1 1
17 34342 1 1 2 SER HA H 4.491 -2.558 -2.269 1.00 . A A . 2 SER HA 1 1
17 34343 1 1 2 SER HB2 H 6.886 -3.273 -2.485 1.00 . A A . 2 SER HB2 1 1
17 34344 1 1 2 SER HB3 H 6.664 -1.524 -2.447 1.00 . A A . 2 SER HB3 1 1
17 34345 1 1 2 SER HG H 7.931 -3.184 -0.653 1.00 . A A . 2 SER HG 1 1
17 34346 1 1 2 SER N N 4.767 -1.578 -0.473 1.00 . A A . 2 SER N 1 1
17 34347 1 1 2 SER O O 5.838 -4.464 -0.024 1.00 . A A . 2 SER O 1 1
17 34348 1 1 2 SER OG O 7.470 -2.348 -0.763 1.00 . A A . 2 SER OG 1 1
17 34349 1 1 3 PHE C C 4.776 -6.927 -0.769 1.00 . A A . 3 PHE C 1 1
17 34350 1 1 3 PHE CA C 3.589 -5.993 -0.557 1.00 . A A . 3 PHE CA 1 1
17 34351 1 1 3 PHE CB C 2.339 -6.580 -1.216 1.00 . A A . 3 PHE CB 1 1
17 34352 1 1 3 PHE CD1 C 2.340 -9.070 -0.907 1.00 . A A . 3 PHE CD1 1 1
17 34353 1 1 3 PHE CD2 C 0.870 -7.762 0.439 1.00 . A A . 3 PHE CD2 1 1
17 34354 1 1 3 PHE CE1 C 1.883 -10.222 -0.294 1.00 . A A . 3 PHE CE1 1 1
17 34355 1 1 3 PHE CE2 C 0.409 -8.910 1.056 1.00 . A A . 3 PHE CE2 1 1
17 34356 1 1 3 PHE CG C 1.840 -7.829 -0.548 1.00 . A A . 3 PHE CG 1 1
17 34357 1 1 3 PHE CZ C 0.915 -10.141 0.688 1.00 . A A . 3 PHE CZ 1 1
17 34358 1 1 3 PHE H H 3.222 -4.250 -1.702 1.00 . A A . 3 PHE H 1 1
17 34359 1 1 3 PHE HA H 3.412 -5.890 0.503 1.00 . A A . 3 PHE HA 1 1
17 34360 1 1 3 PHE HB2 H 1.546 -5.848 -1.184 1.00 . A A . 3 PHE HB2 1 1
17 34361 1 1 3 PHE HB3 H 2.562 -6.819 -2.245 1.00 . A A . 3 PHE HB3 1 1
17 34362 1 1 3 PHE HD1 H 3.097 -9.134 -1.676 1.00 . A A . 3 PHE HD1 1 1
17 34363 1 1 3 PHE HD2 H 0.472 -6.800 0.728 1.00 . A A . 3 PHE HD2 1 1
17 34364 1 1 3 PHE HE1 H 2.281 -11.182 -0.584 1.00 . A A . 3 PHE HE1 1 1
17 34365 1 1 3 PHE HE2 H -0.348 -8.845 1.824 1.00 . A A . 3 PHE HE2 1 1
17 34366 1 1 3 PHE HZ H 0.557 -11.039 1.169 1.00 . A A . 3 PHE HZ 1 1
17 34367 1 1 3 PHE N N 3.869 -4.666 -1.094 1.00 . A A . 3 PHE N 1 1
17 34368 1 1 3 PHE O O 5.555 -6.757 -1.707 1.00 . A A . 3 PHE O 1 1
17 34369 1 1 4 LYS C C 5.513 -10.284 0.358 1.00 . A A . 4 LYS C 1 1
17 34370 1 1 4 LYS CA C 5.999 -8.878 0.021 1.00 . A A . 4 LYS CA 1 1
17 34371 1 1 4 LYS CB C 7.137 -8.481 0.964 1.00 . A A . 4 LYS CB 1 1
17 34372 1 1 4 LYS CD C 9.134 -8.443 -0.559 1.00 . A A . 4 LYS CD 1 1
17 34373 1 1 4 LYS CE C 10.242 -9.078 0.268 1.00 . A A . 4 LYS CE 1 1
17 34374 1 1 4 LYS CG C 8.198 -7.616 0.306 1.00 . A A . 4 LYS CG 1 1
17 34375 1 1 4 LYS H H 4.255 -7.999 0.836 1.00 . A A . 4 LYS H 1 1
17 34376 1 1 4 LYS HA H 6.366 -8.871 -0.995 1.00 . A A . 4 LYS HA 1 1
17 34377 1 1 4 LYS HB2 H 6.722 -7.934 1.798 1.00 . A A . 4 LYS HB2 1 1
17 34378 1 1 4 LYS HB3 H 7.612 -9.378 1.334 1.00 . A A . 4 LYS HB3 1 1
17 34379 1 1 4 LYS HD2 H 8.568 -9.226 -1.042 1.00 . A A . 4 LYS HD2 1 1
17 34380 1 1 4 LYS HD3 H 9.578 -7.803 -1.308 1.00 . A A . 4 LYS HD3 1 1
17 34381 1 1 4 LYS HE2 H 10.703 -8.314 0.875 1.00 . A A . 4 LYS HE2 1 1
17 34382 1 1 4 LYS HE3 H 9.808 -9.833 0.908 1.00 . A A . 4 LYS HE3 1 1
17 34383 1 1 4 LYS HG2 H 7.714 -6.876 -0.313 1.00 . A A . 4 LYS HG2 1 1
17 34384 1 1 4 LYS HG3 H 8.775 -7.123 1.076 1.00 . A A . 4 LYS HG3 1 1
17 34385 1 1 4 LYS HZ1 H 12.157 -9.148 -0.563 1.00 . A A . 4 LYS HZ1 1 1
17 34386 1 1 4 LYS HZ2 H 10.949 -9.764 -1.574 1.00 . A A . 4 LYS HZ2 1 1
17 34387 1 1 4 LYS HZ3 H 11.489 -10.671 -0.253 1.00 . A A . 4 LYS HZ3 1 1
17 34388 1 1 4 LYS N N 4.908 -7.915 0.110 1.00 . A A . 4 LYS N 1 1
17 34389 1 1 4 LYS NZ N 11.282 -9.709 -0.590 1.00 . A A . 4 LYS NZ 1 1
17 34390 1 1 4 LYS O O 4.736 -10.475 1.294 1.00 . A A . 4 LYS O 1 1
17 34391 1 1 5 PHE C C 5.805 -13.057 1.265 1.00 . A A . 5 PHE C 1 1
17 34392 1 1 5 PHE CA C 5.587 -12.654 -0.191 1.00 . A A . 5 PHE CA 1 1
17 34393 1 1 5 PHE CB C 6.385 -13.580 -1.112 1.00 . A A . 5 PHE CB 1 1
17 34394 1 1 5 PHE CD1 C 5.266 -12.587 -3.127 1.00 . A A . 5 PHE CD1 1 1
17 34395 1 1 5 PHE CD2 C 7.549 -13.251 -3.311 1.00 . A A . 5 PHE CD2 1 1
17 34396 1 1 5 PHE CE1 C 5.277 -12.173 -4.446 1.00 . A A . 5 PHE CE1 1 1
17 34397 1 1 5 PHE CE2 C 7.566 -12.838 -4.629 1.00 . A A . 5 PHE CE2 1 1
17 34398 1 1 5 PHE CG C 6.400 -13.130 -2.545 1.00 . A A . 5 PHE CG 1 1
17 34399 1 1 5 PHE CZ C 6.429 -12.299 -5.198 1.00 . A A . 5 PHE CZ 1 1
17 34400 1 1 5 PHE H H 6.592 -11.051 -1.140 1.00 . A A . 5 PHE H 1 1
17 34401 1 1 5 PHE HA H 4.538 -12.745 -0.424 1.00 . A A . 5 PHE HA 1 1
17 34402 1 1 5 PHE HB2 H 7.407 -13.625 -0.768 1.00 . A A . 5 PHE HB2 1 1
17 34403 1 1 5 PHE HB3 H 5.953 -14.569 -1.078 1.00 . A A . 5 PHE HB3 1 1
17 34404 1 1 5 PHE HD1 H 4.364 -12.488 -2.539 1.00 . A A . 5 PHE HD1 1 1
17 34405 1 1 5 PHE HD2 H 8.439 -13.674 -2.868 1.00 . A A . 5 PHE HD2 1 1
17 34406 1 1 5 PHE HE1 H 4.386 -11.752 -4.887 1.00 . A A . 5 PHE HE1 1 1
17 34407 1 1 5 PHE HE2 H 8.468 -12.938 -5.215 1.00 . A A . 5 PHE HE2 1 1
17 34408 1 1 5 PHE HZ H 6.440 -11.975 -6.228 1.00 . A A . 5 PHE HZ 1 1
17 34409 1 1 5 PHE N N 5.975 -11.266 -0.409 1.00 . A A . 5 PHE N 1 1
17 34410 1 1 5 PHE O O 6.932 -13.062 1.758 1.00 . A A . 5 PHE O 1 1
17 34411 1 1 6 GLY C C 5.680 -15.017 3.537 1.00 . A A . 6 GLY C 1 1
17 34412 1 1 6 GLY CA C 4.807 -13.794 3.341 1.00 . A A . 6 GLY CA 1 1
17 34413 1 1 6 GLY H H 3.842 -13.372 1.504 1.00 . A A . 6 GLY H 1 1
17 34414 1 1 6 GLY HA2 H 5.218 -12.975 3.912 1.00 . A A . 6 GLY HA2 1 1
17 34415 1 1 6 GLY HA3 H 3.814 -14.012 3.707 1.00 . A A . 6 GLY HA3 1 1
17 34416 1 1 6 GLY N N 4.715 -13.395 1.948 1.00 . A A . 6 GLY N 1 1
17 34417 1 1 6 GLY O O 6.141 -15.622 2.569 1.00 . A A . 6 GLY O 1 1
17 34418 1 1 7 LYS C C 6.263 -17.774 4.348 1.00 . A A . 7 LYS C 1 1
17 34419 1 1 7 LYS CA C 6.733 -16.542 5.115 1.00 . A A . 7 LYS CA 1 1
17 34420 1 1 7 LYS CB C 6.695 -16.819 6.620 1.00 . A A . 7 LYS CB 1 1
17 34421 1 1 7 LYS CD C 4.964 -18.279 7.708 1.00 . A A . 7 LYS CD 1 1
17 34422 1 1 7 LYS CE C 3.609 -18.757 7.209 1.00 . A A . 7 LYS CE 1 1
17 34423 1 1 7 LYS CG C 5.289 -16.888 7.190 1.00 . A A . 7 LYS CG 1 1
17 34424 1 1 7 LYS H H 5.513 -14.861 5.523 1.00 . A A . 7 LYS H 1 1
17 34425 1 1 7 LYS HA H 7.748 -16.318 4.825 1.00 . A A . 7 LYS HA 1 1
17 34426 1 1 7 LYS HB2 H 7.185 -17.762 6.813 1.00 . A A . 7 LYS HB2 1 1
17 34427 1 1 7 LYS HB3 H 7.231 -16.033 7.132 1.00 . A A . 7 LYS HB3 1 1
17 34428 1 1 7 LYS HD2 H 5.724 -18.967 7.369 1.00 . A A . 7 LYS HD2 1 1
17 34429 1 1 7 LYS HD3 H 4.953 -18.257 8.789 1.00 . A A . 7 LYS HD3 1 1
17 34430 1 1 7 LYS HE2 H 2.993 -17.897 6.998 1.00 . A A . 7 LYS HE2 1 1
17 34431 1 1 7 LYS HE3 H 3.755 -19.326 6.303 1.00 . A A . 7 LYS HE3 1 1
17 34432 1 1 7 LYS HG2 H 5.205 -16.183 8.004 1.00 . A A . 7 LYS HG2 1 1
17 34433 1 1 7 LYS HG3 H 4.582 -16.629 6.414 1.00 . A A . 7 LYS HG3 1 1
17 34434 1 1 7 LYS HZ1 H 2.932 -19.153 9.145 1.00 . A A . 7 LYS HZ1 1 1
17 34435 1 1 7 LYS HZ2 H 3.398 -20.534 8.286 1.00 . A A . 7 LYS HZ2 1 1
17 34436 1 1 7 LYS HZ3 H 1.931 -19.771 7.930 1.00 . A A . 7 LYS HZ3 1 1
17 34437 1 1 7 LYS N N 5.909 -15.383 4.793 1.00 . A A . 7 LYS N 1 1
17 34438 1 1 7 LYS NZ N 2.919 -19.614 8.213 1.00 . A A . 7 LYS NZ 1 1
17 34439 1 1 7 LYS O O 7.071 -18.597 3.921 1.00 . A A . 7 LYS O 1 1
17 34440 1 1 8 ASN C C 4.521 -18.847 1.953 1.00 . A A . 8 ASN C 1 1
17 34441 1 1 8 ASN CA C 4.372 -19.024 3.461 1.00 . A A . 8 ASN CA 1 1
17 34442 1 1 8 ASN CB C 2.894 -19.184 3.824 1.00 . A A . 8 ASN CB 1 1
17 34443 1 1 8 ASN CG C 2.495 -20.636 3.999 1.00 . A A . 8 ASN CG 1 1
17 34444 1 1 8 ASN H H 4.356 -17.204 4.541 1.00 . A A . 8 ASN H 1 1
17 34445 1 1 8 ASN HA H 4.905 -19.914 3.761 1.00 . A A . 8 ASN HA 1 1
17 34446 1 1 8 ASN HB2 H 2.699 -18.663 4.750 1.00 . A A . 8 ASN HB2 1 1
17 34447 1 1 8 ASN HB3 H 2.289 -18.755 3.040 1.00 . A A . 8 ASN HB3 1 1
17 34448 1 1 8 ASN HD21 H 4.020 -20.931 5.241 1.00 . A A . 8 ASN HD21 1 1
17 34449 1 1 8 ASN HD22 H 3.020 -22.307 4.939 1.00 . A A . 8 ASN HD22 1 1
17 34450 1 1 8 ASN N N 4.950 -17.893 4.177 1.00 . A A . 8 ASN N 1 1
17 34451 1 1 8 ASN ND2 N 3.255 -21.365 4.809 1.00 . A A . 8 ASN ND2 1 1
17 34452 1 1 8 ASN O O 4.909 -19.774 1.243 1.00 . A A . 8 ASN O 1 1
17 34453 1 1 8 ASN OD1 O 1.516 -21.097 3.413 1.00 . A A . 8 ASN OD1 1 1
17 34454 1 1 9 SER C C 5.716 -17.608 -0.470 1.00 . A A . 9 SER C 1 1
17 34455 1 1 9 SER CA C 4.304 -17.349 0.046 1.00 . A A . 9 SER CA 1 1
17 34456 1 1 9 SER CB C 3.912 -15.894 -0.218 1.00 . A A . 9 SER CB 1 1
17 34457 1 1 9 SER H H 3.905 -16.949 2.087 1.00 . A A . 9 SER H 1 1
17 34458 1 1 9 SER HA H 3.618 -17.999 -0.476 1.00 . A A . 9 SER HA 1 1
17 34459 1 1 9 SER HB2 H 4.583 -15.240 0.316 1.00 . A A . 9 SER HB2 1 1
17 34460 1 1 9 SER HB3 H 3.980 -15.693 -1.278 1.00 . A A . 9 SER HB3 1 1
17 34461 1 1 9 SER HG H 2.561 -14.810 0.697 1.00 . A A . 9 SER HG 1 1
17 34462 1 1 9 SER N N 4.209 -17.648 1.470 1.00 . A A . 9 SER N 1 1
17 34463 1 1 9 SER O O 5.910 -18.351 -1.431 1.00 . A A . 9 SER O 1 1
17 34464 1 1 9 SER OG O 2.586 -15.638 0.211 1.00 . A A . 9 SER OG 1 1
17 34465 1 1 10 GLU C C 8.456 -18.629 -0.339 1.00 . A A . 10 GLU C 1 1
17 34466 1 1 10 GLU CA C 8.094 -17.152 -0.217 1.00 . A A . 10 GLU CA 1 1
17 34467 1 1 10 GLU CB C 9.016 -16.471 0.796 1.00 . A A . 10 GLU CB 1 1
17 34468 1 1 10 GLU CD C 9.946 -16.457 3.145 1.00 . A A . 10 GLU CD 1 1
17 34469 1 1 10 GLU CG C 8.971 -17.101 2.178 1.00 . A A . 10 GLU CG 1 1
17 34470 1 1 10 GLU H H 6.481 -16.409 0.936 1.00 . A A . 10 GLU H 1 1
17 34471 1 1 10 GLU HA H 8.223 -16.681 -1.180 1.00 . A A . 10 GLU HA 1 1
17 34472 1 1 10 GLU HB2 H 10.032 -16.523 0.432 1.00 . A A . 10 GLU HB2 1 1
17 34473 1 1 10 GLU HB3 H 8.728 -15.434 0.886 1.00 . A A . 10 GLU HB3 1 1
17 34474 1 1 10 GLU HG2 H 7.973 -16.995 2.576 1.00 . A A . 10 GLU HG2 1 1
17 34475 1 1 10 GLU HG3 H 9.213 -18.150 2.090 1.00 . A A . 10 GLU HG3 1 1
17 34476 1 1 10 GLU N N 6.699 -16.989 0.177 1.00 . A A . 10 GLU N 1 1
17 34477 1 1 10 GLU O O 9.245 -19.018 -1.200 1.00 . A A . 10 GLU O 1 1
17 34478 1 1 10 GLU OE1 O 9.979 -15.211 3.214 1.00 . A A . 10 GLU OE1 1 1
17 34479 1 1 10 GLU OE2 O 10.678 -17.200 3.832 1.00 . A A . 10 GLU OE2 1 1
17 34480 1 1 11 LYS C C 7.394 -21.562 -0.630 1.00 . A A . 11 LYS C 1 1
17 34481 1 1 11 LYS CA C 8.131 -20.883 0.520 1.00 . A A . 11 LYS CA 1 1
17 34482 1 1 11 LYS CB C 7.706 -21.507 1.851 1.00 . A A . 11 LYS CB 1 1
17 34483 1 1 11 LYS CD C 6.549 -23.705 2.230 1.00 . A A . 11 LYS CD 1 1
17 34484 1 1 11 LYS CE C 5.725 -23.976 0.980 1.00 . A A . 11 LYS CE 1 1
17 34485 1 1 11 LYS CG C 7.862 -23.018 1.893 1.00 . A A . 11 LYS CG 1 1
17 34486 1 1 11 LYS H H 7.252 -19.079 1.192 1.00 . A A . 11 LYS H 1 1
17 34487 1 1 11 LYS HA H 9.193 -21.028 0.387 1.00 . A A . 11 LYS HA 1 1
17 34488 1 1 11 LYS HB2 H 8.306 -21.083 2.642 1.00 . A A . 11 LYS HB2 1 1
17 34489 1 1 11 LYS HB3 H 6.668 -21.269 2.032 1.00 . A A . 11 LYS HB3 1 1
17 34490 1 1 11 LYS HD2 H 6.760 -24.644 2.719 1.00 . A A . 11 LYS HD2 1 1
17 34491 1 1 11 LYS HD3 H 5.981 -23.070 2.895 1.00 . A A . 11 LYS HD3 1 1
17 34492 1 1 11 LYS HE2 H 5.667 -23.068 0.400 1.00 . A A . 11 LYS HE2 1 1
17 34493 1 1 11 LYS HE3 H 6.217 -24.743 0.400 1.00 . A A . 11 LYS HE3 1 1
17 34494 1 1 11 LYS HG2 H 8.198 -23.362 0.926 1.00 . A A . 11 LYS HG2 1 1
17 34495 1 1 11 LYS HG3 H 8.595 -23.274 2.644 1.00 . A A . 11 LYS HG3 1 1
17 34496 1 1 11 LYS HZ1 H 3.741 -24.384 0.468 1.00 . A A . 11 LYS HZ1 1 1
17 34497 1 1 11 LYS HZ2 H 3.939 -23.819 2.051 1.00 . A A . 11 LYS HZ2 1 1
17 34498 1 1 11 LYS HZ3 H 4.366 -25.408 1.660 1.00 . A A . 11 LYS HZ3 1 1
17 34499 1 1 11 LYS N N 7.873 -19.449 0.529 1.00 . A A . 11 LYS N 1 1
17 34500 1 1 11 LYS NZ N 4.346 -24.429 1.313 1.00 . A A . 11 LYS NZ 1 1
17 34501 1 1 11 LYS O O 7.886 -22.531 -1.207 1.00 . A A . 11 LYS O 1 1
17 34502 1 1 12 GLN C C 6.142 -21.493 -3.372 1.00 . A A . 12 GLN C 1 1
17 34503 1 1 12 GLN CA C 5.410 -21.603 -2.039 1.00 . A A . 12 GLN CA 1 1
17 34504 1 1 12 GLN CB C 4.062 -20.885 -2.123 1.00 . A A . 12 GLN CB 1 1
17 34505 1 1 12 GLN CD C 2.411 -22.521 -1.133 1.00 . A A . 12 GLN CD 1 1
17 34506 1 1 12 GLN CG C 3.133 -21.199 -0.962 1.00 . A A . 12 GLN CG 1 1
17 34507 1 1 12 GLN H H 5.875 -20.274 -0.459 1.00 . A A . 12 GLN H 1 1
17 34508 1 1 12 GLN HA H 5.239 -22.646 -1.821 1.00 . A A . 12 GLN HA 1 1
17 34509 1 1 12 GLN HB2 H 4.236 -19.820 -2.140 1.00 . A A . 12 GLN HB2 1 1
17 34510 1 1 12 GLN HB3 H 3.569 -21.176 -3.039 1.00 . A A . 12 GLN HB3 1 1
17 34511 1 1 12 GLN HE21 H 0.700 -21.571 -1.482 1.00 . A A . 12 GLN HE21 1 1
17 34512 1 1 12 GLN HE22 H 0.623 -23.296 -1.522 1.00 . A A . 12 GLN HE22 1 1
17 34513 1 1 12 GLN HG2 H 3.714 -21.239 -0.052 1.00 . A A . 12 GLN HG2 1 1
17 34514 1 1 12 GLN HG3 H 2.397 -20.412 -0.883 1.00 . A A . 12 GLN HG3 1 1
17 34515 1 1 12 GLN N N 6.214 -21.046 -0.957 1.00 . A A . 12 GLN N 1 1
17 34516 1 1 12 GLN NE2 N 1.113 -22.457 -1.406 1.00 . A A . 12 GLN NE2 1 1
17 34517 1 1 12 GLN O O 6.244 -22.468 -4.119 1.00 . A A . 12 GLN O 1 1
17 34518 1 1 12 GLN OE1 O 3.014 -23.589 -1.020 1.00 . A A . 12 GLN OE1 1 1
17 34519 1 1 13 LEU C C 8.768 -20.676 -4.856 1.00 . A A . 13 LEU C 1 1
17 34520 1 1 13 LEU CA C 7.373 -20.063 -4.911 1.00 . A A . 13 LEU CA 1 1
17 34521 1 1 13 LEU CB C 7.473 -18.562 -5.187 1.00 . A A . 13 LEU CB 1 1
17 34522 1 1 13 LEU CD1 C 5.256 -18.658 -6.353 1.00 . A A . 13 LEU CD1 1 1
17 34523 1 1 13 LEU CD2 C 5.446 -17.542 -4.122 1.00 . A A . 13 LEU CD2 1 1
17 34524 1 1 13 LEU CG C 6.151 -17.836 -5.438 1.00 . A A . 13 LEU CG 1 1
17 34525 1 1 13 LEU H H 6.536 -19.563 -3.032 1.00 . A A . 13 LEU H 1 1
17 34526 1 1 13 LEU HA H 6.818 -20.532 -5.711 1.00 . A A . 13 LEU HA 1 1
17 34527 1 1 13 LEU HB2 H 7.947 -18.100 -4.334 1.00 . A A . 13 LEU HB2 1 1
17 34528 1 1 13 LEU HB3 H 8.097 -18.428 -6.059 1.00 . A A . 13 LEU HB3 1 1
17 34529 1 1 13 LEU HD11 H 4.992 -19.582 -5.862 1.00 . A A . 13 LEU HD11 1 1
17 34530 1 1 13 LEU HD12 H 5.782 -18.875 -7.271 1.00 . A A . 13 LEU HD12 1 1
17 34531 1 1 13 LEU HD13 H 4.359 -18.099 -6.576 1.00 . A A . 13 LEU HD13 1 1
17 34532 1 1 13 LEU HD21 H 5.047 -18.459 -3.715 1.00 . A A . 13 LEU HD21 1 1
17 34533 1 1 13 LEU HD22 H 4.640 -16.843 -4.295 1.00 . A A . 13 LEU HD22 1 1
17 34534 1 1 13 LEU HD23 H 6.150 -17.113 -3.424 1.00 . A A . 13 LEU HD23 1 1
17 34535 1 1 13 LEU HG H 6.353 -16.893 -5.928 1.00 . A A . 13 LEU HG 1 1
17 34536 1 1 13 LEU N N 6.650 -20.301 -3.666 1.00 . A A . 13 LEU N 1 1
17 34537 1 1 13 LEU O O 9.333 -21.051 -5.883 1.00 . A A . 13 LEU O 1 1
17 34538 1 1 14 ALA C C 10.612 -22.868 -3.589 1.00 . A A . 14 ALA C 1 1
17 34539 1 1 14 ALA CA C 10.645 -21.349 -3.460 1.00 . A A . 14 ALA CA 1 1
17 34540 1 1 14 ALA CB C 11.205 -20.944 -2.105 1.00 . A A . 14 ALA CB 1 1
17 34541 1 1 14 ALA H H 8.817 -20.461 -2.869 1.00 . A A . 14 ALA H 1 1
17 34542 1 1 14 ALA HA H 11.294 -20.947 -4.225 1.00 . A A . 14 ALA HA 1 1
17 34543 1 1 14 ALA HB1 H 12.002 -21.620 -1.829 1.00 . A A . 14 ALA HB1 1 1
17 34544 1 1 14 ALA HB2 H 11.589 -19.937 -2.160 1.00 . A A . 14 ALA HB2 1 1
17 34545 1 1 14 ALA HB3 H 10.421 -20.991 -1.363 1.00 . A A . 14 ALA HB3 1 1
17 34546 1 1 14 ALA N N 9.317 -20.777 -3.650 1.00 . A A . 14 ALA N 1 1
17 34547 1 1 14 ALA O O 11.655 -23.519 -3.660 1.00 . A A . 14 ALA O 1 1
17 34548 1 1 15 THR C C 8.851 -25.265 -5.157 1.00 . A A . 15 THR C 1 1
17 34549 1 1 15 THR CA C 9.238 -24.872 -3.736 1.00 . A A . 15 THR CA 1 1
17 34550 1 1 15 THR CB C 8.166 -25.393 -2.761 1.00 . A A . 15 THR CB 1 1
17 34551 1 1 15 THR CG2 C 8.748 -25.585 -1.369 1.00 . A A . 15 THR CG2 1 1
17 34552 1 1 15 THR H H 8.613 -22.857 -3.558 1.00 . A A . 15 THR H 1 1
17 34553 1 1 15 THR HA H 10.179 -25.339 -3.487 1.00 . A A . 15 THR HA 1 1
17 34554 1 1 15 THR HB H 7.808 -26.348 -3.121 1.00 . A A . 15 THR HB 1 1
17 34555 1 1 15 THR HG1 H 6.330 -24.888 -2.247 1.00 . A A . 15 THR HG1 1 1
17 34556 1 1 15 THR HG21 H 7.996 -26.010 -0.720 1.00 . A A . 15 THR HG21 1 1
17 34557 1 1 15 THR HG22 H 9.064 -24.631 -0.976 1.00 . A A . 15 THR HG22 1 1
17 34558 1 1 15 THR HG23 H 9.596 -26.252 -1.422 1.00 . A A . 15 THR HG23 1 1
17 34559 1 1 15 THR N N 9.407 -23.429 -3.618 1.00 . A A . 15 THR N 1 1
17 34560 1 1 15 THR O O 8.708 -26.448 -5.467 1.00 . A A . 15 THR O 1 1
17 34561 1 1 15 THR OG1 O 7.068 -24.475 -2.703 1.00 . A A . 15 THR OG1 1 1
17 34562 1 1 16 VAL C C 9.410 -25.273 -8.142 1.00 . A A . 16 VAL C 1 1
17 34563 1 1 16 VAL CA C 8.314 -24.509 -7.408 1.00 . A A . 16 VAL CA 1 1
17 34564 1 1 16 VAL CB C 8.035 -23.190 -8.153 1.00 . A A . 16 VAL CB 1 1
17 34565 1 1 16 VAL CG1 C 9.338 -22.534 -8.583 1.00 . A A . 16 VAL CG1 1 1
17 34566 1 1 16 VAL CG2 C 7.132 -23.437 -9.352 1.00 . A A . 16 VAL CG2 1 1
17 34567 1 1 16 VAL H H 8.811 -23.345 -5.712 1.00 . A A . 16 VAL H 1 1
17 34568 1 1 16 VAL HA H 7.410 -25.101 -7.415 1.00 . A A . 16 VAL HA 1 1
17 34569 1 1 16 VAL HB H 7.526 -22.519 -7.477 1.00 . A A . 16 VAL HB 1 1
17 34570 1 1 16 VAL HG11 H 9.561 -22.810 -9.603 1.00 . A A . 16 VAL HG11 1 1
17 34571 1 1 16 VAL HG12 H 9.242 -21.460 -8.512 1.00 . A A . 16 VAL HG12 1 1
17 34572 1 1 16 VAL HG13 H 10.139 -22.867 -7.938 1.00 . A A . 16 VAL HG13 1 1
17 34573 1 1 16 VAL HG21 H 7.734 -23.529 -10.244 1.00 . A A . 16 VAL HG21 1 1
17 34574 1 1 16 VAL HG22 H 6.573 -24.348 -9.199 1.00 . A A . 16 VAL HG22 1 1
17 34575 1 1 16 VAL HG23 H 6.447 -22.609 -9.464 1.00 . A A . 16 VAL HG23 1 1
17 34576 1 1 16 VAL N N 8.683 -24.267 -6.018 1.00 . A A . 16 VAL N 1 1
17 34577 1 1 16 VAL O O 10.597 -25.094 -7.868 1.00 . A A . 16 VAL O 1 1
17 34578 1 1 17 LYS C C 10.677 -26.048 -10.877 1.00 . A A . 17 LYS C 1 1
17 34579 1 1 17 LYS CA C 9.952 -26.917 -9.854 1.00 . A A . 17 LYS CA 1 1
17 34580 1 1 17 LYS CB C 9.228 -28.063 -10.564 1.00 . A A . 17 LYS CB 1 1
17 34581 1 1 17 LYS CD C 9.018 -29.833 -8.794 1.00 . A A . 17 LYS CD 1 1
17 34582 1 1 17 LYS CE C 9.869 -29.423 -7.601 1.00 . A A . 17 LYS CE 1 1
17 34583 1 1 17 LYS CG C 9.675 -29.441 -10.107 1.00 . A A . 17 LYS CG 1 1
17 34584 1 1 17 LYS H H 8.045 -26.224 -9.250 1.00 . A A . 17 LYS H 1 1
17 34585 1 1 17 LYS HA H 10.679 -27.330 -9.171 1.00 . A A . 17 LYS HA 1 1
17 34586 1 1 17 LYS HB2 H 8.168 -27.972 -10.381 1.00 . A A . 17 LYS HB2 1 1
17 34587 1 1 17 LYS HB3 H 9.409 -27.983 -11.627 1.00 . A A . 17 LYS HB3 1 1
17 34588 1 1 17 LYS HD2 H 8.058 -29.344 -8.722 1.00 . A A . 17 LYS HD2 1 1
17 34589 1 1 17 LYS HD3 H 8.881 -30.905 -8.776 1.00 . A A . 17 LYS HD3 1 1
17 34590 1 1 17 LYS HE2 H 10.885 -29.279 -7.933 1.00 . A A . 17 LYS HE2 1 1
17 34591 1 1 17 LYS HE3 H 9.485 -28.494 -7.205 1.00 . A A . 17 LYS HE3 1 1
17 34592 1 1 17 LYS HG2 H 9.407 -30.165 -10.862 1.00 . A A . 17 LYS HG2 1 1
17 34593 1 1 17 LYS HG3 H 10.748 -29.436 -9.975 1.00 . A A . 17 LYS HG3 1 1
17 34594 1 1 17 LYS HZ1 H 10.451 -31.259 -6.793 1.00 . A A . 17 LYS HZ1 1 1
17 34595 1 1 17 LYS HZ2 H 8.879 -30.794 -6.376 1.00 . A A . 17 LYS HZ2 1 1
17 34596 1 1 17 LYS HZ3 H 10.205 -30.049 -5.637 1.00 . A A . 17 LYS HZ3 1 1
17 34597 1 1 17 LYS N N 9.005 -26.125 -9.077 1.00 . A A . 17 LYS N 1 1
17 34598 1 1 17 LYS NZ N 9.850 -30.453 -6.527 1.00 . A A . 17 LYS NZ 1 1
17 34599 1 1 17 LYS O O 11.900 -25.904 -10.850 1.00 . A A . 17 LYS O 1 1
17 34600 1 1 18 PRO C C 10.980 -23.266 -12.293 1.00 . A A . 18 PRO C 1 1
17 34601 1 1 18 PRO CA C 10.456 -24.586 -12.848 1.00 . A A . 18 PRO CA 1 1
17 34602 1 1 18 PRO CB C 9.257 -24.340 -13.768 1.00 . A A . 18 PRO CB 1 1
17 34603 1 1 18 PRO CD C 8.444 -25.579 -11.893 1.00 . A A . 18 PRO CD 1 1
17 34604 1 1 18 PRO CG C 8.065 -24.523 -12.894 1.00 . A A . 18 PRO CG 1 1
17 34605 1 1 18 PRO HA H 11.241 -25.080 -13.401 1.00 . A A . 18 PRO HA 1 1
17 34606 1 1 18 PRO HB2 H 9.306 -23.336 -14.166 1.00 . A A . 18 PRO HB2 1 1
17 34607 1 1 18 PRO HB3 H 9.267 -25.055 -14.577 1.00 . A A . 18 PRO HB3 1 1
17 34608 1 1 18 PRO HD2 H 7.978 -25.379 -10.939 1.00 . A A . 18 PRO HD2 1 1
17 34609 1 1 18 PRO HD3 H 8.164 -26.558 -12.253 1.00 . A A . 18 PRO HD3 1 1
17 34610 1 1 18 PRO HG2 H 7.832 -23.596 -12.391 1.00 . A A . 18 PRO HG2 1 1
17 34611 1 1 18 PRO HG3 H 7.224 -24.852 -13.485 1.00 . A A . 18 PRO HG3 1 1
17 34612 1 1 18 PRO N N 9.908 -25.452 -11.800 1.00 . A A . 18 PRO N 1 1
17 34613 1 1 18 PRO O O 11.186 -23.128 -11.087 1.00 . A A . 18 PRO O 1 1
17 34614 1 1 19 GLU C C 10.628 -19.917 -12.964 1.00 . A A . 19 GLU C 1 1
17 34615 1 1 19 GLU CA C 11.696 -20.991 -12.776 1.00 . A A . 19 GLU CA 1 1
17 34616 1 1 19 GLU CB C 12.946 -20.628 -13.582 1.00 . A A . 19 GLU CB 1 1
17 34617 1 1 19 GLU CD C 13.291 -22.300 -15.444 1.00 . A A . 19 GLU CD 1 1
17 34618 1 1 19 GLU CG C 12.814 -20.910 -15.069 1.00 . A A . 19 GLU CG 1 1
17 34619 1 1 19 GLU H H 11.012 -22.470 -14.127 1.00 . A A . 19 GLU H 1 1
17 34620 1 1 19 GLU HA H 11.957 -21.044 -11.730 1.00 . A A . 19 GLU HA 1 1
17 34621 1 1 19 GLU HB2 H 13.151 -19.576 -13.452 1.00 . A A . 19 GLU HB2 1 1
17 34622 1 1 19 GLU HB3 H 13.781 -21.198 -13.202 1.00 . A A . 19 GLU HB3 1 1
17 34623 1 1 19 GLU HG2 H 11.776 -20.814 -15.350 1.00 . A A . 19 GLU HG2 1 1
17 34624 1 1 19 GLU HG3 H 13.402 -20.185 -15.613 1.00 . A A . 19 GLU HG3 1 1
17 34625 1 1 19 GLU N N 11.195 -22.299 -13.180 1.00 . A A . 19 GLU N 1 1
17 34626 1 1 19 GLU O O 10.936 -18.729 -13.061 1.00 . A A . 19 GLU O 1 1
17 34627 1 1 19 GLU OE1 O 14.403 -22.680 -15.022 1.00 . A A . 19 GLU OE1 1 1
17 34628 1 1 19 GLU OE2 O 12.551 -23.007 -16.160 1.00 . A A . 19 GLU OE2 1 1
17 34629 1 1 20 LEU C C 8.233 -18.376 -12.080 1.00 . A A . 20 LEU C 1 1
17 34630 1 1 20 LEU CA C 8.256 -19.421 -13.190 1.00 . A A . 20 LEU CA 1 1
17 34631 1 1 20 LEU CB C 6.932 -20.188 -13.212 1.00 . A A . 20 LEU CB 1 1
17 34632 1 1 20 LEU CD1 C 5.595 -19.531 -11.196 1.00 . A A . 20 LEU CD1 1 1
17 34633 1 1 20 LEU CD2 C 5.549 -21.896 -12.006 1.00 . A A . 20 LEU CD2 1 1
17 34634 1 1 20 LEU CG C 6.398 -20.643 -11.853 1.00 . A A . 20 LEU CG 1 1
17 34635 1 1 20 LEU H H 9.188 -21.303 -12.931 1.00 . A A . 20 LEU H 1 1
17 34636 1 1 20 LEU HA H 8.387 -18.920 -14.138 1.00 . A A . 20 LEU HA 1 1
17 34637 1 1 20 LEU HB2 H 6.188 -19.550 -13.663 1.00 . A A . 20 LEU HB2 1 1
17 34638 1 1 20 LEU HB3 H 7.070 -21.067 -13.826 1.00 . A A . 20 LEU HB3 1 1
17 34639 1 1 20 LEU HD11 H 4.544 -19.770 -11.242 1.00 . A A . 20 LEU HD11 1 1
17 34640 1 1 20 LEU HD12 H 5.776 -18.601 -11.715 1.00 . A A . 20 LEU HD12 1 1
17 34641 1 1 20 LEU HD13 H 5.898 -19.431 -10.163 1.00 . A A . 20 LEU HD13 1 1
17 34642 1 1 20 LEU HD21 H 6.119 -22.656 -12.520 1.00 . A A . 20 LEU HD21 1 1
17 34643 1 1 20 LEU HD22 H 4.663 -21.663 -12.577 1.00 . A A . 20 LEU HD22 1 1
17 34644 1 1 20 LEU HD23 H 5.263 -22.259 -11.030 1.00 . A A . 20 LEU HD23 1 1
17 34645 1 1 20 LEU HG H 7.232 -20.879 -11.206 1.00 . A A . 20 LEU HG 1 1
17 34646 1 1 20 LEU N N 9.371 -20.345 -13.014 1.00 . A A . 20 LEU N 1 1
17 34647 1 1 20 LEU O O 7.855 -17.227 -12.304 1.00 . A A . 20 LEU O 1 1
17 34648 1 1 21 GLN C C 9.517 -16.648 -10.037 1.00 . A A . 21 GLN C 1 1
17 34649 1 1 21 GLN CA C 8.671 -17.881 -9.738 1.00 . A A . 21 GLN CA 1 1
17 34650 1 1 21 GLN CB C 9.219 -18.603 -8.506 1.00 . A A . 21 GLN CB 1 1
17 34651 1 1 21 GLN CD C 11.239 -19.653 -7.411 1.00 . A A . 21 GLN CD 1 1
17 34652 1 1 21 GLN CG C 10.612 -19.178 -8.707 1.00 . A A . 21 GLN CG 1 1
17 34653 1 1 21 GLN H H 8.932 -19.712 -10.767 1.00 . A A . 21 GLN H 1 1
17 34654 1 1 21 GLN HA H 7.658 -17.567 -9.539 1.00 . A A . 21 GLN HA 1 1
17 34655 1 1 21 GLN HB2 H 9.256 -17.906 -7.681 1.00 . A A . 21 GLN HB2 1 1
17 34656 1 1 21 GLN HB3 H 8.552 -19.413 -8.252 1.00 . A A . 21 GLN HB3 1 1
17 34657 1 1 21 GLN HE21 H 10.848 -17.904 -6.551 1.00 . A A . 21 GLN HE21 1 1
17 34658 1 1 21 GLN HE22 H 11.644 -19.069 -5.555 1.00 . A A . 21 GLN HE22 1 1
17 34659 1 1 21 GLN HG2 H 10.547 -20.015 -9.385 1.00 . A A . 21 GLN HG2 1 1
17 34660 1 1 21 GLN HG3 H 11.243 -18.415 -9.137 1.00 . A A . 21 GLN HG3 1 1
17 34661 1 1 21 GLN N N 8.643 -18.783 -10.883 1.00 . A A . 21 GLN N 1 1
17 34662 1 1 21 GLN NE2 N 11.245 -18.788 -6.404 1.00 . A A . 21 GLN NE2 1 1
17 34663 1 1 21 GLN O O 9.267 -15.566 -9.506 1.00 . A A . 21 GLN O 1 1
17 34664 1 1 21 GLN OE1 O 11.714 -20.785 -7.317 1.00 . A A . 21 GLN OE1 1 1
17 34665 1 1 22 LYS C C 10.602 -14.517 -11.750 1.00 . A A . 22 LYS C 1 1
17 34666 1 1 22 LYS CA C 11.404 -15.719 -11.263 1.00 . A A . 22 LYS CA 1 1
17 34667 1 1 22 LYS CB C 12.380 -16.169 -12.353 1.00 . A A . 22 LYS CB 1 1
17 34668 1 1 22 LYS CD C 14.531 -17.357 -12.876 1.00 . A A . 22 LYS CD 1 1
17 34669 1 1 22 LYS CE C 15.628 -16.324 -12.664 1.00 . A A . 22 LYS CE 1 1
17 34670 1 1 22 LYS CG C 13.403 -17.184 -11.873 1.00 . A A . 22 LYS CG 1 1
17 34671 1 1 22 LYS H H 10.670 -17.705 -11.283 1.00 . A A . 22 LYS H 1 1
17 34672 1 1 22 LYS HA H 11.964 -15.433 -10.386 1.00 . A A . 22 LYS HA 1 1
17 34673 1 1 22 LYS HB2 H 11.818 -16.611 -13.163 1.00 . A A . 22 LYS HB2 1 1
17 34674 1 1 22 LYS HB3 H 12.910 -15.304 -12.724 1.00 . A A . 22 LYS HB3 1 1
17 34675 1 1 22 LYS HD2 H 14.955 -18.344 -12.762 1.00 . A A . 22 LYS HD2 1 1
17 34676 1 1 22 LYS HD3 H 14.133 -17.247 -13.875 1.00 . A A . 22 LYS HD3 1 1
17 34677 1 1 22 LYS HE2 H 15.338 -15.406 -13.150 1.00 . A A . 22 LYS HE2 1 1
17 34678 1 1 22 LYS HE3 H 15.740 -16.150 -11.604 1.00 . A A . 22 LYS HE3 1 1
17 34679 1 1 22 LYS HG2 H 13.818 -16.847 -10.935 1.00 . A A . 22 LYS HG2 1 1
17 34680 1 1 22 LYS HG3 H 12.912 -18.136 -11.730 1.00 . A A . 22 LYS HG3 1 1
17 34681 1 1 22 LYS HZ1 H 17.052 -17.800 -13.064 1.00 . A A . 22 LYS HZ1 1 1
17 34682 1 1 22 LYS HZ2 H 17.714 -16.273 -12.756 1.00 . A A . 22 LYS HZ2 1 1
17 34683 1 1 22 LYS HZ3 H 16.970 -16.588 -14.242 1.00 . A A . 22 LYS HZ3 1 1
17 34684 1 1 22 LYS N N 10.520 -16.818 -10.892 1.00 . A A . 22 LYS N 1 1
17 34685 1 1 22 LYS NZ N 16.932 -16.778 -13.221 1.00 . A A . 22 LYS NZ 1 1
17 34686 1 1 22 LYS O O 10.748 -13.410 -11.230 1.00 . A A . 22 LYS O 1 1
17 34687 1 1 23 VAL C C 8.053 -13.042 -12.226 1.00 . A A . 23 VAL C 1 1
17 34688 1 1 23 VAL CA C 8.927 -13.676 -13.302 1.00 . A A . 23 VAL CA 1 1
17 34689 1 1 23 VAL CB C 8.025 -14.198 -14.437 1.00 . A A . 23 VAL CB 1 1
17 34690 1 1 23 VAL CG1 C 6.834 -13.274 -14.641 1.00 . A A . 23 VAL CG1 1 1
17 34691 1 1 23 VAL CG2 C 8.822 -14.346 -15.724 1.00 . A A . 23 VAL CG2 1 1
17 34692 1 1 23 VAL H H 9.683 -15.644 -13.121 1.00 . A A . 23 VAL H 1 1
17 34693 1 1 23 VAL HA H 9.583 -12.921 -13.711 1.00 . A A . 23 VAL HA 1 1
17 34694 1 1 23 VAL HB H 7.653 -15.172 -14.155 1.00 . A A . 23 VAL HB 1 1
17 34695 1 1 23 VAL HG11 H 7.178 -12.251 -14.697 1.00 . A A . 23 VAL HG11 1 1
17 34696 1 1 23 VAL HG12 H 6.329 -13.536 -15.559 1.00 . A A . 23 VAL HG12 1 1
17 34697 1 1 23 VAL HG13 H 6.152 -13.379 -13.811 1.00 . A A . 23 VAL HG13 1 1
17 34698 1 1 23 VAL HG21 H 9.860 -14.528 -15.487 1.00 . A A . 23 VAL HG21 1 1
17 34699 1 1 23 VAL HG22 H 8.432 -15.176 -16.294 1.00 . A A . 23 VAL HG22 1 1
17 34700 1 1 23 VAL HG23 H 8.740 -13.440 -16.306 1.00 . A A . 23 VAL HG23 1 1
17 34701 1 1 23 VAL N N 9.754 -14.741 -12.748 1.00 . A A . 23 VAL N 1 1
17 34702 1 1 23 VAL O O 7.911 -11.821 -12.167 1.00 . A A . 23 VAL O 1 1
17 34703 1 1 24 ALA C C 7.383 -12.493 -9.345 1.00 . A A . 24 ALA C 1 1
17 34704 1 1 24 ALA CA C 6.613 -13.401 -10.298 1.00 . A A . 24 ALA CA 1 1
17 34705 1 1 24 ALA CB C 6.012 -14.576 -9.540 1.00 . A A . 24 ALA CB 1 1
17 34706 1 1 24 ALA H H 7.622 -14.843 -11.473 1.00 . A A . 24 ALA H 1 1
17 34707 1 1 24 ALA HA H 5.803 -12.839 -10.740 1.00 . A A . 24 ALA HA 1 1
17 34708 1 1 24 ALA HB1 H 4.955 -14.639 -9.754 1.00 . A A . 24 ALA HB1 1 1
17 34709 1 1 24 ALA HB2 H 6.498 -15.490 -9.849 1.00 . A A . 24 ALA HB2 1 1
17 34710 1 1 24 ALA HB3 H 6.157 -14.432 -8.480 1.00 . A A . 24 ALA HB3 1 1
17 34711 1 1 24 ALA N N 7.470 -13.880 -11.375 1.00 . A A . 24 ALA N 1 1
17 34712 1 1 24 ALA O O 6.950 -11.379 -9.048 1.00 . A A . 24 ALA O 1 1
17 34713 1 1 25 ARG C C 9.718 -10.851 -8.547 1.00 . A A . 25 ARG C 1 1
17 34714 1 1 25 ARG CA C 9.355 -12.207 -7.948 1.00 . A A . 25 ARG CA 1 1
17 34715 1 1 25 ARG CB C 10.628 -12.983 -7.606 1.00 . A A . 25 ARG CB 1 1
17 34716 1 1 25 ARG CD C 11.562 -15.236 -7.000 1.00 . A A . 25 ARG CD 1 1
17 34717 1 1 25 ARG CG C 10.365 -14.304 -6.901 1.00 . A A . 25 ARG CG 1 1
17 34718 1 1 25 ARG CZ C 13.186 -14.213 -5.462 1.00 . A A . 25 ARG CZ 1 1
17 34719 1 1 25 ARG H H 8.818 -13.870 -9.142 1.00 . A A . 25 ARG H 1 1
17 34720 1 1 25 ARG HA H 8.787 -12.047 -7.044 1.00 . A A . 25 ARG HA 1 1
17 34721 1 1 25 ARG HB2 H 11.167 -13.189 -8.519 1.00 . A A . 25 ARG HB2 1 1
17 34722 1 1 25 ARG HB3 H 11.245 -12.373 -6.963 1.00 . A A . 25 ARG HB3 1 1
17 34723 1 1 25 ARG HD2 H 11.427 -16.049 -6.302 1.00 . A A . 25 ARG HD2 1 1
17 34724 1 1 25 ARG HD3 H 11.614 -15.628 -8.004 1.00 . A A . 25 ARG HD3 1 1
17 34725 1 1 25 ARG HE H 13.409 -14.334 -7.440 1.00 . A A . 25 ARG HE 1 1
17 34726 1 1 25 ARG HG2 H 10.159 -14.110 -5.859 1.00 . A A . 25 ARG HG2 1 1
17 34727 1 1 25 ARG HG3 H 9.510 -14.780 -7.357 1.00 . A A . 25 ARG HG3 1 1
17 34728 1 1 25 ARG HH11 H 11.532 -14.964 -4.577 1.00 . A A . 25 ARG HH11 1 1
17 34729 1 1 25 ARG HH12 H 12.684 -14.240 -3.504 1.00 . A A . 25 ARG HH12 1 1
17 34730 1 1 25 ARG HH21 H 14.934 -13.379 -6.038 1.00 . A A . 25 ARG HH21 1 1
17 34731 1 1 25 ARG HH22 H 14.619 -13.338 -4.337 1.00 . A A . 25 ARG HH22 1 1
17 34732 1 1 25 ARG N N 8.526 -12.975 -8.869 1.00 . A A . 25 ARG N 1 1
17 34733 1 1 25 ARG NE N 12.816 -14.552 -6.692 1.00 . A A . 25 ARG NE 1 1
17 34734 1 1 25 ARG NH1 N 12.403 -14.495 -4.430 1.00 . A A . 25 ARG NH1 1 1
17 34735 1 1 25 ARG NH2 N 14.341 -13.593 -5.263 1.00 . A A . 25 ARG NH2 1 1
17 34736 1 1 25 ARG O O 9.466 -9.808 -7.944 1.00 . A A . 25 ARG O 1 1
17 34737 1 1 26 ARG C C 9.503 -8.759 -10.689 1.00 . A A . 26 ARG C 1 1
17 34738 1 1 26 ARG CA C 10.713 -9.648 -10.414 1.00 . A A . 26 ARG CA 1 1
17 34739 1 1 26 ARG CB C 11.427 -9.976 -11.727 1.00 . A A . 26 ARG CB 1 1
17 34740 1 1 26 ARG CD C 13.100 -9.283 -13.469 1.00 . A A . 26 ARG CD 1 1
17 34741 1 1 26 ARG CG C 12.455 -8.934 -12.137 1.00 . A A . 26 ARG CG 1 1
17 34742 1 1 26 ARG CZ C 14.881 -7.608 -13.729 1.00 . A A . 26 ARG CZ 1 1
17 34743 1 1 26 ARG H H 10.488 -11.738 -10.165 1.00 . A A . 26 ARG H 1 1
17 34744 1 1 26 ARG HA H 11.395 -9.117 -9.766 1.00 . A A . 26 ARG HA 1 1
17 34745 1 1 26 ARG HB2 H 11.931 -10.925 -11.621 1.00 . A A . 26 ARG HB2 1 1
17 34746 1 1 26 ARG HB3 H 10.691 -10.053 -12.513 1.00 . A A . 26 ARG HB3 1 1
17 34747 1 1 26 ARG HD2 H 13.860 -10.031 -13.301 1.00 . A A . 26 ARG HD2 1 1
17 34748 1 1 26 ARG HD3 H 12.342 -9.682 -14.127 1.00 . A A . 26 ARG HD3 1 1
17 34749 1 1 26 ARG HE H 13.228 -7.696 -14.842 1.00 . A A . 26 ARG HE 1 1
17 34750 1 1 26 ARG HG2 H 11.967 -7.975 -12.226 1.00 . A A . 26 ARG HG2 1 1
17 34751 1 1 26 ARG HG3 H 13.222 -8.881 -11.379 1.00 . A A . 26 ARG HG3 1 1
17 34752 1 1 26 ARG HH11 H 15.192 -8.959 -12.259 1.00 . A A . 26 ARG HH11 1 1
17 34753 1 1 26 ARG HH12 H 16.440 -7.773 -12.453 1.00 . A A . 26 ARG HH12 1 1
17 34754 1 1 26 ARG HH21 H 14.864 -6.129 -15.107 1.00 . A A . 26 ARG HH21 1 1
17 34755 1 1 26 ARG HH22 H 16.252 -6.164 -14.073 1.00 . A A . 26 ARG HH22 1 1
17 34756 1 1 26 ARG N N 10.313 -10.875 -9.735 1.00 . A A . 26 ARG N 1 1
17 34757 1 1 26 ARG NE N 13.713 -8.118 -14.102 1.00 . A A . 26 ARG NE 1 1
17 34758 1 1 26 ARG NH1 N 15.560 -8.158 -12.732 1.00 . A A . 26 ARG NH1 1 1
17 34759 1 1 26 ARG NH2 N 15.373 -6.547 -14.354 1.00 . A A . 26 ARG NH2 1 1
17 34760 1 1 26 ARG O O 9.544 -7.551 -10.462 1.00 . A A . 26 ARG O 1 1
17 34761 1 1 27 ALA C C 6.747 -7.812 -10.282 1.00 . A A . 27 ALA C 1 1
17 34762 1 1 27 ALA CA C 7.206 -8.633 -11.482 1.00 . A A . 27 ALA CA 1 1
17 34763 1 1 27 ALA CB C 6.109 -9.591 -11.920 1.00 . A A . 27 ALA CB 1 1
17 34764 1 1 27 ALA H H 8.456 -10.334 -11.337 1.00 . A A . 27 ALA H 1 1
17 34765 1 1 27 ALA HA H 7.415 -7.964 -12.304 1.00 . A A . 27 ALA HA 1 1
17 34766 1 1 27 ALA HB1 H 6.280 -9.889 -12.944 1.00 . A A . 27 ALA HB1 1 1
17 34767 1 1 27 ALA HB2 H 6.118 -10.464 -11.284 1.00 . A A . 27 ALA HB2 1 1
17 34768 1 1 27 ALA HB3 H 5.150 -9.100 -11.843 1.00 . A A . 27 ALA HB3 1 1
17 34769 1 1 27 ALA N N 8.428 -9.368 -11.178 1.00 . A A . 27 ALA N 1 1
17 34770 1 1 27 ALA O O 6.250 -6.695 -10.435 1.00 . A A . 27 ALA O 1 1
17 34771 1 1 28 LEU C C 7.063 -6.267 -7.826 1.00 . A A . 28 LEU C 1 1
17 34772 1 1 28 LEU CA C 6.515 -7.691 -7.862 1.00 . A A . 28 LEU CA 1 1
17 34773 1 1 28 LEU CB C 7.007 -8.469 -6.641 1.00 . A A . 28 LEU CB 1 1
17 34774 1 1 28 LEU CD1 C 5.195 -7.325 -5.341 1.00 . A A . 28 LEU CD1 1 1
17 34775 1 1 28 LEU CD2 C 6.678 -8.992 -4.211 1.00 . A A . 28 LEU CD2 1 1
17 34776 1 1 28 LEU CG C 6.597 -7.910 -5.278 1.00 . A A . 28 LEU CG 1 1
17 34777 1 1 28 LEU H H 7.315 -9.263 -9.031 1.00 . A A . 28 LEU H 1 1
17 34778 1 1 28 LEU HA H 5.436 -7.649 -7.842 1.00 . A A . 28 LEU HA 1 1
17 34779 1 1 28 LEU HB2 H 6.625 -9.475 -6.714 1.00 . A A . 28 LEU HB2 1 1
17 34780 1 1 28 LEU HB3 H 8.087 -8.493 -6.678 1.00 . A A . 28 LEU HB3 1 1
17 34781 1 1 28 LEU HD11 H 4.739 -7.376 -4.364 1.00 . A A . 28 LEU HD11 1 1
17 34782 1 1 28 LEU HD12 H 4.601 -7.890 -6.045 1.00 . A A . 28 LEU HD12 1 1
17 34783 1 1 28 LEU HD13 H 5.249 -6.295 -5.662 1.00 . A A . 28 LEU HD13 1 1
17 34784 1 1 28 LEU HD21 H 6.701 -8.533 -3.234 1.00 . A A . 28 LEU HD21 1 1
17 34785 1 1 28 LEU HD22 H 7.575 -9.575 -4.357 1.00 . A A . 28 LEU HD22 1 1
17 34786 1 1 28 LEU HD23 H 5.814 -9.637 -4.286 1.00 . A A . 28 LEU HD23 1 1
17 34787 1 1 28 LEU HG H 7.277 -7.116 -5.002 1.00 . A A . 28 LEU HG 1 1
17 34788 1 1 28 LEU N N 6.914 -8.371 -9.089 1.00 . A A . 28 LEU N 1 1
17 34789 1 1 28 LEU O O 6.368 -5.336 -7.422 1.00 . A A . 28 LEU O 1 1
17 34790 1 1 29 GLU C C 8.747 -4.111 -9.619 1.00 . A A . 29 GLU C 1 1
17 34791 1 1 29 GLU CA C 8.950 -4.797 -8.272 1.00 . A A . 29 GLU CA 1 1
17 34792 1 1 29 GLU CB C 10.446 -4.931 -7.976 1.00 . A A . 29 GLU CB 1 1
17 34793 1 1 29 GLU CD C 11.788 -5.371 -5.882 1.00 . A A . 29 GLU CD 1 1
17 34794 1 1 29 GLU CG C 10.760 -5.910 -6.857 1.00 . A A . 29 GLU CG 1 1
17 34795 1 1 29 GLU H H 8.814 -6.890 -8.564 1.00 . A A . 29 GLU H 1 1
17 34796 1 1 29 GLU HA H 8.493 -4.195 -7.502 1.00 . A A . 29 GLU HA 1 1
17 34797 1 1 29 GLU HB2 H 10.949 -5.264 -8.871 1.00 . A A . 29 GLU HB2 1 1
17 34798 1 1 29 GLU HB3 H 10.832 -3.962 -7.696 1.00 . A A . 29 GLU HB3 1 1
17 34799 1 1 29 GLU HG2 H 9.850 -6.123 -6.316 1.00 . A A . 29 GLU HG2 1 1
17 34800 1 1 29 GLU HG3 H 11.141 -6.823 -7.292 1.00 . A A . 29 GLU HG3 1 1
17 34801 1 1 29 GLU N N 8.311 -6.108 -8.254 1.00 . A A . 29 GLU N 1 1
17 34802 1 1 29 GLU O O 8.406 -2.929 -9.681 1.00 . A A . 29 GLU O 1 1
17 34803 1 1 29 GLU OE1 O 11.438 -4.471 -5.089 1.00 . A A . 29 GLU OE1 1 1
17 34804 1 1 29 GLU OE2 O 12.941 -5.849 -5.910 1.00 . A A . 29 GLU OE2 1 1
17 34805 1 1 30 LEU C C 7.452 -3.624 -12.195 1.00 . A A . 30 LEU C 1 1
17 34806 1 1 30 LEU CA C 8.798 -4.325 -12.043 1.00 . A A . 30 LEU CA 1 1
17 34807 1 1 30 LEU CB C 8.922 -5.446 -13.077 1.00 . A A . 30 LEU CB 1 1
17 34808 1 1 30 LEU CD1 C 10.203 -7.375 -14.037 1.00 . A A . 30 LEU CD1 1 1
17 34809 1 1 30 LEU CD2 C 11.339 -5.174 -13.685 1.00 . A A . 30 LEU CD2 1 1
17 34810 1 1 30 LEU CG C 10.284 -6.136 -13.158 1.00 . A A . 30 LEU CG 1 1
17 34811 1 1 30 LEU H H 9.228 -5.795 -10.583 1.00 . A A . 30 LEU H 1 1
17 34812 1 1 30 LEU HA H 9.586 -3.605 -12.209 1.00 . A A . 30 LEU HA 1 1
17 34813 1 1 30 LEU HB2 H 8.184 -6.197 -12.839 1.00 . A A . 30 LEU HB2 1 1
17 34814 1 1 30 LEU HB3 H 8.705 -5.025 -14.048 1.00 . A A . 30 LEU HB3 1 1
17 34815 1 1 30 LEU HD11 H 9.594 -7.163 -14.902 1.00 . A A . 30 LEU HD11 1 1
17 34816 1 1 30 LEU HD12 H 9.762 -8.186 -13.476 1.00 . A A . 30 LEU HD12 1 1
17 34817 1 1 30 LEU HD13 H 11.196 -7.656 -14.355 1.00 . A A . 30 LEU HD13 1 1
17 34818 1 1 30 LEU HD21 H 12.063 -5.720 -14.271 1.00 . A A . 30 LEU HD21 1 1
17 34819 1 1 30 LEU HD22 H 11.835 -4.695 -12.854 1.00 . A A . 30 LEU HD22 1 1
17 34820 1 1 30 LEU HD23 H 10.866 -4.425 -14.303 1.00 . A A . 30 LEU HD23 1 1
17 34821 1 1 30 LEU HG H 10.581 -6.450 -12.167 1.00 . A A . 30 LEU HG 1 1
17 34822 1 1 30 LEU N N 8.958 -4.860 -10.696 1.00 . A A . 30 LEU N 1 1
17 34823 1 1 30 LEU O O 7.391 -2.436 -12.513 1.00 . A A . 30 LEU O 1 1
17 34824 1 1 31 SER C C 4.878 -2.569 -11.214 1.00 . A A . 31 SER C 1 1
17 34825 1 1 31 SER CA C 5.028 -3.818 -12.076 1.00 . A A . 31 SER CA 1 1
17 34826 1 1 31 SER CB C 3.991 -4.865 -11.664 1.00 . A A . 31 SER CB 1 1
17 34827 1 1 31 SER H H 6.488 -5.309 -11.715 1.00 . A A . 31 SER H 1 1
17 34828 1 1 31 SER HA H 4.865 -3.550 -13.110 1.00 . A A . 31 SER HA 1 1
17 34829 1 1 31 SER HB2 H 3.082 -4.708 -12.224 1.00 . A A . 31 SER HB2 1 1
17 34830 1 1 31 SER HB3 H 4.378 -5.852 -11.873 1.00 . A A . 31 SER HB3 1 1
17 34831 1 1 31 SER HG H 3.909 -5.606 -9.852 1.00 . A A . 31 SER HG 1 1
17 34832 1 1 31 SER N N 6.374 -4.367 -11.964 1.00 . A A . 31 SER N 1 1
17 34833 1 1 31 SER O O 5.579 -2.382 -10.219 1.00 . A A . 31 SER O 1 1
17 34834 1 1 31 SER OG O 3.697 -4.773 -10.280 1.00 . A A . 31 SER OG 1 1
17 34835 1 1 32 PRO C C 3.022 -0.689 -9.524 1.00 . A A . 32 PRO C 1 1
17 34836 1 1 32 PRO CA C 3.675 -0.444 -10.880 1.00 . A A . 32 PRO CA 1 1
17 34837 1 1 32 PRO CB C 2.715 0.306 -11.808 1.00 . A A . 32 PRO CB 1 1
17 34838 1 1 32 PRO CD C 3.068 -1.850 -12.779 1.00 . A A . 32 PRO CD 1 1
17 34839 1 1 32 PRO CG C 2.046 -0.761 -12.603 1.00 . A A . 32 PRO CG 1 1
17 34840 1 1 32 PRO HA H 4.575 0.136 -10.746 1.00 . A A . 32 PRO HA 1 1
17 34841 1 1 32 PRO HB2 H 2.003 0.865 -11.217 1.00 . A A . 32 PRO HB2 1 1
17 34842 1 1 32 PRO HB3 H 3.273 0.979 -12.441 1.00 . A A . 32 PRO HB3 1 1
17 34843 1 1 32 PRO HD2 H 2.592 -2.819 -12.778 1.00 . A A . 32 PRO HD2 1 1
17 34844 1 1 32 PRO HD3 H 3.624 -1.702 -13.693 1.00 . A A . 32 PRO HD3 1 1
17 34845 1 1 32 PRO HG2 H 1.188 -1.136 -12.066 1.00 . A A . 32 PRO HG2 1 1
17 34846 1 1 32 PRO HG3 H 1.747 -0.369 -13.564 1.00 . A A . 32 PRO HG3 1 1
17 34847 1 1 32 PRO N N 3.941 -1.692 -11.603 1.00 . A A . 32 PRO N 1 1
17 34848 1 1 32 PRO O O 3.318 0.002 -8.548 1.00 . A A . 32 PRO O 1 1
17 34849 1 1 33 TYR C C 1.814 -3.409 -7.756 1.00 . A A . 33 TYR C 1 1
17 34850 1 1 33 TYR CA C 1.438 -2.009 -8.232 1.00 . A A . 33 TYR CA 1 1
17 34851 1 1 33 TYR CB C -0.076 -1.915 -8.432 1.00 . A A . 33 TYR CB 1 1
17 34852 1 1 33 TYR CD1 C -0.254 0.481 -9.208 1.00 . A A . 33 TYR CD1 1 1
17 34853 1 1 33 TYR CD2 C -1.114 -1.228 -10.629 1.00 . A A . 33 TYR CD2 1 1
17 34854 1 1 33 TYR CE1 C -0.631 1.441 -10.128 1.00 . A A . 33 TYR CE1 1 1
17 34855 1 1 33 TYR CE2 C -1.493 -0.276 -11.555 1.00 . A A . 33 TYR CE2 1 1
17 34856 1 1 33 TYR CG C -0.489 -0.868 -9.441 1.00 . A A . 33 TYR CG 1 1
17 34857 1 1 33 TYR CZ C -1.250 1.058 -11.299 1.00 . A A . 33 TYR CZ 1 1
17 34858 1 1 33 TYR H H 1.940 -2.190 -10.280 1.00 . A A . 33 TYR H 1 1
17 34859 1 1 33 TYR HA H 1.737 -1.293 -7.480 1.00 . A A . 33 TYR HA 1 1
17 34860 1 1 33 TYR HB2 H -0.446 -2.869 -8.774 1.00 . A A . 33 TYR HB2 1 1
17 34861 1 1 33 TYR HB3 H -0.542 -1.670 -7.489 1.00 . A A . 33 TYR HB3 1 1
17 34862 1 1 33 TYR HD1 H 0.231 0.778 -8.290 1.00 . A A . 33 TYR HD1 1 1
17 34863 1 1 33 TYR HD2 H -1.303 -2.274 -10.826 1.00 . A A . 33 TYR HD2 1 1
17 34864 1 1 33 TYR HE1 H -0.440 2.485 -9.928 1.00 . A A . 33 TYR HE1 1 1
17 34865 1 1 33 TYR HE2 H -1.978 -0.575 -12.472 1.00 . A A . 33 TYR HE2 1 1
17 34866 1 1 33 TYR HH H -1.913 2.803 -11.758 1.00 . A A . 33 TYR HH 1 1
17 34867 1 1 33 TYR N N 2.134 -1.675 -9.469 1.00 . A A . 33 TYR N 1 1
17 34868 1 1 33 TYR O O 1.698 -4.382 -8.502 1.00 . A A . 33 TYR O 1 1
17 34869 1 1 33 TYR OH O -1.626 2.011 -12.218 1.00 . A A . 33 TYR OH 1 1
17 34870 1 1 34 ASP C C 1.538 -5.811 -6.083 1.00 . A A . 34 ASP C 1 1
17 34871 1 1 34 ASP CA C 2.654 -4.783 -5.932 1.00 . A A . 34 ASP CA 1 1
17 34872 1 1 34 ASP CB C 3.011 -4.612 -4.454 1.00 . A A . 34 ASP CB 1 1
17 34873 1 1 34 ASP CG C 2.090 -3.639 -3.745 1.00 . A A . 34 ASP CG 1 1
17 34874 1 1 34 ASP H H 2.332 -2.690 -5.964 1.00 . A A . 34 ASP H 1 1
17 34875 1 1 34 ASP HA H 3.525 -5.134 -6.464 1.00 . A A . 34 ASP HA 1 1
17 34876 1 1 34 ASP HB2 H 2.940 -5.570 -3.960 1.00 . A A . 34 ASP HB2 1 1
17 34877 1 1 34 ASP HB3 H 4.023 -4.245 -4.375 1.00 . A A . 34 ASP HB3 1 1
17 34878 1 1 34 ASP N N 2.263 -3.502 -6.509 1.00 . A A . 34 ASP N 1 1
17 34879 1 1 34 ASP O O 0.430 -5.482 -6.506 1.00 . A A . 34 ASP O 1 1
17 34880 1 1 34 ASP OD1 O 2.178 -2.425 -4.027 1.00 . A A . 34 ASP OD1 1 1
17 34881 1 1 34 ASP OD2 O 1.280 -4.091 -2.909 1.00 . A A . 34 ASP OD2 1 1
17 34882 1 1 35 PHE C C 1.066 -9.161 -4.723 1.00 . A A . 35 PHE C 1 1
17 34883 1 1 35 PHE CA C 0.860 -8.136 -5.834 1.00 . A A . 35 PHE CA 1 1
17 34884 1 1 35 PHE CB C 0.960 -8.820 -7.199 1.00 . A A . 35 PHE CB 1 1
17 34885 1 1 35 PHE CD1 C 1.898 -11.133 -6.942 1.00 . A A . 35 PHE CD1 1 1
17 34886 1 1 35 PHE CD2 C 3.340 -9.407 -7.735 1.00 . A A . 35 PHE CD2 1 1
17 34887 1 1 35 PHE CE1 C 2.935 -12.043 -7.029 1.00 . A A . 35 PHE CE1 1 1
17 34888 1 1 35 PHE CE2 C 4.380 -10.313 -7.824 1.00 . A A . 35 PHE CE2 1 1
17 34889 1 1 35 PHE CG C 2.089 -9.806 -7.294 1.00 . A A . 35 PHE CG 1 1
17 34890 1 1 35 PHE CZ C 4.178 -11.632 -7.469 1.00 . A A . 35 PHE CZ 1 1
17 34891 1 1 35 PHE H H 2.739 -7.258 -5.404 1.00 . A A . 35 PHE H 1 1
17 34892 1 1 35 PHE HA H -0.122 -7.701 -5.729 1.00 . A A . 35 PHE HA 1 1
17 34893 1 1 35 PHE HB2 H 0.040 -9.349 -7.397 1.00 . A A . 35 PHE HB2 1 1
17 34894 1 1 35 PHE HB3 H 1.109 -8.068 -7.960 1.00 . A A . 35 PHE HB3 1 1
17 34895 1 1 35 PHE HD1 H 0.926 -11.455 -6.597 1.00 . A A . 35 PHE HD1 1 1
17 34896 1 1 35 PHE HD2 H 3.501 -8.375 -8.012 1.00 . A A . 35 PHE HD2 1 1
17 34897 1 1 35 PHE HE1 H 2.773 -13.074 -6.751 1.00 . A A . 35 PHE HE1 1 1
17 34898 1 1 35 PHE HE2 H 5.351 -9.989 -8.168 1.00 . A A . 35 PHE HE2 1 1
17 34899 1 1 35 PHE HZ H 4.988 -12.342 -7.538 1.00 . A A . 35 PHE HZ 1 1
17 34900 1 1 35 PHE N N 1.838 -7.058 -5.735 1.00 . A A . 35 PHE N 1 1
17 34901 1 1 35 PHE O O 2.197 -9.450 -4.331 1.00 . A A . 35 PHE O 1 1
17 34902 1 1 36 THR C C -0.116 -12.111 -3.704 1.00 . A A . 36 THR C 1 1
17 34903 1 1 36 THR CA C 0.023 -10.698 -3.150 1.00 . A A . 36 THR CA 1 1
17 34904 1 1 36 THR CB C -1.080 -10.459 -2.102 1.00 . A A . 36 THR CB 1 1
17 34905 1 1 36 THR CG2 C -2.459 -10.523 -2.742 1.00 . A A . 36 THR CG2 1 1
17 34906 1 1 36 THR H H -0.908 -9.435 -4.572 1.00 . A A . 36 THR H 1 1
17 34907 1 1 36 THR HA H 0.982 -10.605 -2.661 1.00 . A A . 36 THR HA 1 1
17 34908 1 1 36 THR HB H -0.943 -9.476 -1.674 1.00 . A A . 36 THR HB 1 1
17 34909 1 1 36 THR HG1 H -1.781 -11.410 -0.523 1.00 . A A . 36 THR HG1 1 1
17 34910 1 1 36 THR HG21 H -2.959 -11.426 -2.428 1.00 . A A . 36 THR HG21 1 1
17 34911 1 1 36 THR HG22 H -2.357 -10.523 -3.817 1.00 . A A . 36 THR HG22 1 1
17 34912 1 1 36 THR HG23 H -3.038 -9.665 -2.435 1.00 . A A . 36 THR HG23 1 1
17 34913 1 1 36 THR N N -0.035 -9.707 -4.217 1.00 . A A . 36 THR N 1 1
17 34914 1 1 36 THR O O -0.949 -12.368 -4.573 1.00 . A A . 36 THR O 1 1
17 34915 1 1 36 THR OG1 O -0.986 -11.438 -1.061 1.00 . A A . 36 THR OG1 1 1
17 34916 1 1 37 ILE C C -0.370 -15.212 -2.866 1.00 . A A . 37 ILE C 1 1
17 34917 1 1 37 ILE CA C 0.672 -14.412 -3.640 1.00 . A A . 37 ILE CA 1 1
17 34918 1 1 37 ILE CB C 2.047 -15.088 -3.477 1.00 . A A . 37 ILE CB 1 1
17 34919 1 1 37 ILE CD1 C 2.604 -15.484 -5.928 1.00 . A A . 37 ILE CD1 1 1
17 34920 1 1 37 ILE CG1 C 2.954 -14.740 -4.659 1.00 . A A . 37 ILE CG1 1 1
17 34921 1 1 37 ILE CG2 C 1.884 -16.595 -3.353 1.00 . A A . 37 ILE CG2 1 1
17 34922 1 1 37 ILE H H 1.348 -12.757 -2.506 1.00 . A A . 37 ILE H 1 1
17 34923 1 1 37 ILE HA H 0.411 -14.420 -4.688 1.00 . A A . 37 ILE HA 1 1
17 34924 1 1 37 ILE HB H 2.497 -14.722 -2.567 1.00 . A A . 37 ILE HB 1 1
17 34925 1 1 37 ILE HD11 H 1.551 -15.361 -6.138 1.00 . A A . 37 ILE HD11 1 1
17 34926 1 1 37 ILE HD12 H 3.182 -15.086 -6.750 1.00 . A A . 37 ILE HD12 1 1
17 34927 1 1 37 ILE HD13 H 2.826 -16.533 -5.805 1.00 . A A . 37 ILE HD13 1 1
17 34928 1 1 37 ILE HG12 H 2.879 -13.683 -4.863 1.00 . A A . 37 ILE HG12 1 1
17 34929 1 1 37 ILE HG13 H 3.975 -14.981 -4.402 1.00 . A A . 37 ILE HG13 1 1
17 34930 1 1 37 ILE HG21 H 2.849 -17.070 -3.450 1.00 . A A . 37 ILE HG21 1 1
17 34931 1 1 37 ILE HG22 H 1.462 -16.833 -2.388 1.00 . A A . 37 ILE HG22 1 1
17 34932 1 1 37 ILE HG23 H 1.227 -16.952 -4.131 1.00 . A A . 37 ILE HG23 1 1
17 34933 1 1 37 ILE N N 0.705 -13.024 -3.196 1.00 . A A . 37 ILE N 1 1
17 34934 1 1 37 ILE O O -0.515 -15.054 -1.653 1.00 . A A . 37 ILE O 1 1
17 34935 1 1 38 VAL C C -1.643 -18.338 -2.788 1.00 . A A . 38 VAL C 1 1
17 34936 1 1 38 VAL CA C -2.121 -16.900 -2.954 1.00 . A A . 38 VAL CA 1 1
17 34937 1 1 38 VAL CB C -3.421 -16.895 -3.781 1.00 . A A . 38 VAL CB 1 1
17 34938 1 1 38 VAL CG1 C -4.541 -17.586 -3.019 1.00 . A A . 38 VAL CG1 1 1
17 34939 1 1 38 VAL CG2 C -3.813 -15.472 -4.149 1.00 . A A . 38 VAL CG2 1 1
17 34940 1 1 38 VAL H H -0.932 -16.153 -4.538 1.00 . A A . 38 VAL H 1 1
17 34941 1 1 38 VAL HA H -2.339 -16.488 -1.979 1.00 . A A . 38 VAL HA 1 1
17 34942 1 1 38 VAL HB H -3.244 -17.445 -4.694 1.00 . A A . 38 VAL HB 1 1
17 34943 1 1 38 VAL HG11 H -4.508 -17.286 -1.981 1.00 . A A . 38 VAL HG11 1 1
17 34944 1 1 38 VAL HG12 H -5.493 -17.305 -3.445 1.00 . A A . 38 VAL HG12 1 1
17 34945 1 1 38 VAL HG13 H -4.417 -18.656 -3.088 1.00 . A A . 38 VAL HG13 1 1
17 34946 1 1 38 VAL HG21 H -4.037 -14.917 -3.251 1.00 . A A . 38 VAL HG21 1 1
17 34947 1 1 38 VAL HG22 H -2.995 -14.998 -4.672 1.00 . A A . 38 VAL HG22 1 1
17 34948 1 1 38 VAL HG23 H -4.684 -15.492 -4.788 1.00 . A A . 38 VAL HG23 1 1
17 34949 1 1 38 VAL N N -1.094 -16.072 -3.574 1.00 . A A . 38 VAL N 1 1
17 34950 1 1 38 VAL O O -1.825 -18.944 -1.732 1.00 . A A . 38 VAL O 1 1
17 34951 1 1 39 GLN C C 0.619 -20.424 -4.799 1.00 . A A . 39 GLN C 1 1
17 34952 1 1 39 GLN CA C -0.525 -20.244 -3.806 1.00 . A A . 39 GLN CA 1 1
17 34953 1 1 39 GLN CB C -1.649 -21.233 -4.120 1.00 . A A . 39 GLN CB 1 1
17 34954 1 1 39 GLN CD C -3.318 -22.860 -3.146 1.00 . A A . 39 GLN CD 1 1
17 34955 1 1 39 GLN CG C -2.470 -21.627 -2.903 1.00 . A A . 39 GLN CG 1 1
17 34956 1 1 39 GLN H H -0.915 -18.343 -4.649 1.00 . A A . 39 GLN H 1 1
17 34957 1 1 39 GLN HA H -0.155 -20.439 -2.811 1.00 . A A . 39 GLN HA 1 1
17 34958 1 1 39 GLN HB2 H -2.312 -20.786 -4.846 1.00 . A A . 39 GLN HB2 1 1
17 34959 1 1 39 GLN HB3 H -1.217 -22.128 -4.541 1.00 . A A . 39 GLN HB3 1 1
17 34960 1 1 39 GLN HE21 H -3.555 -23.113 -1.188 1.00 . A A . 39 GLN HE21 1 1
17 34961 1 1 39 GLN HE22 H -4.334 -24.280 -2.196 1.00 . A A . 39 GLN HE22 1 1
17 34962 1 1 39 GLN HG2 H -1.799 -21.828 -2.081 1.00 . A A . 39 GLN HG2 1 1
17 34963 1 1 39 GLN HG3 H -3.121 -20.805 -2.643 1.00 . A A . 39 GLN HG3 1 1
17 34964 1 1 39 GLN N N -1.030 -18.877 -3.836 1.00 . A A . 39 GLN N 1 1
17 34965 1 1 39 GLN NE2 N -3.782 -23.481 -2.068 1.00 . A A . 39 GLN NE2 1 1
17 34966 1 1 39 GLN O O 0.763 -19.649 -5.743 1.00 . A A . 39 GLN O 1 1
17 34967 1 1 39 GLN OE1 O -3.554 -23.249 -4.290 1.00 . A A . 39 GLN OE1 1 1
17 34968 1 1 40 GLY C C 2.784 -23.198 -5.679 1.00 . A A . 40 GLY C 1 1
17 34969 1 1 40 GLY CA C 2.553 -21.716 -5.461 1.00 . A A . 40 GLY CA 1 1
17 34970 1 1 40 GLY H H 1.269 -22.038 -3.808 1.00 . A A . 40 GLY H 1 1
17 34971 1 1 40 GLY HA2 H 2.364 -21.247 -6.414 1.00 . A A . 40 GLY HA2 1 1
17 34972 1 1 40 GLY HA3 H 3.445 -21.285 -5.030 1.00 . A A . 40 GLY HA3 1 1
17 34973 1 1 40 GLY N N 1.432 -21.453 -4.577 1.00 . A A . 40 GLY N 1 1
17 34974 1 1 40 GLY O O 2.731 -23.680 -6.811 1.00 . A A . 40 GLY O 1 1
17 34975 1 1 41 ILE C C 2.493 -26.106 -3.606 1.00 . A A . 41 ILE C 1 1
17 34976 1 1 41 ILE CA C 3.282 -25.357 -4.675 1.00 . A A . 41 ILE CA 1 1
17 34977 1 1 41 ILE CB C 4.778 -25.687 -4.518 1.00 . A A . 41 ILE CB 1 1
17 34978 1 1 41 ILE CD1 C 4.792 -27.360 -6.435 1.00 . A A . 41 ILE CD1 1 1
17 34979 1 1 41 ILE CG1 C 5.379 -26.087 -5.867 1.00 . A A . 41 ILE CG1 1 1
17 34980 1 1 41 ILE CG2 C 4.971 -26.797 -3.495 1.00 . A A . 41 ILE CG2 1 1
17 34981 1 1 41 ILE H H 3.070 -23.480 -3.721 1.00 . A A . 41 ILE H 1 1
17 34982 1 1 41 ILE HA H 2.960 -25.695 -5.649 1.00 . A A . 41 ILE HA 1 1
17 34983 1 1 41 ILE HB H 5.282 -24.804 -4.155 1.00 . A A . 41 ILE HB 1 1
17 34984 1 1 41 ILE HD11 H 3.759 -27.191 -6.705 1.00 . A A . 41 ILE HD11 1 1
17 34985 1 1 41 ILE HD12 H 5.349 -27.652 -7.314 1.00 . A A . 41 ILE HD12 1 1
17 34986 1 1 41 ILE HD13 H 4.847 -28.144 -5.696 1.00 . A A . 41 ILE HD13 1 1
17 34987 1 1 41 ILE HG12 H 5.207 -25.296 -6.579 1.00 . A A . 41 ILE HG12 1 1
17 34988 1 1 41 ILE HG13 H 6.443 -26.235 -5.749 1.00 . A A . 41 ILE HG13 1 1
17 34989 1 1 41 ILE HG21 H 4.375 -27.652 -3.776 1.00 . A A . 41 ILE HG21 1 1
17 34990 1 1 41 ILE HG22 H 6.013 -27.080 -3.465 1.00 . A A . 41 ILE HG22 1 1
17 34991 1 1 41 ILE HG23 H 4.664 -26.447 -2.521 1.00 . A A . 41 ILE HG23 1 1
17 34992 1 1 41 ILE N N 3.042 -23.921 -4.595 1.00 . A A . 41 ILE N 1 1
17 34993 1 1 41 ILE O O 2.364 -25.640 -2.474 1.00 . A A . 41 ILE O 1 1
17 34994 1 1 42 ARG C C 2.081 -29.112 -2.351 1.00 . A A . 42 ARG C 1 1
17 34995 1 1 42 ARG CA C 1.192 -28.086 -3.047 1.00 . A A . 42 ARG CA 1 1
17 34996 1 1 42 ARG CB C 0.057 -28.796 -3.787 1.00 . A A . 42 ARG CB 1 1
17 34997 1 1 42 ARG CD C -2.359 -28.278 -3.328 1.00 . A A . 42 ARG CD 1 1
17 34998 1 1 42 ARG CG C -1.118 -27.888 -4.114 1.00 . A A . 42 ARG CG 1 1
17 34999 1 1 42 ARG CZ C -4.787 -27.960 -3.553 1.00 . A A . 42 ARG CZ 1 1
17 35000 1 1 42 ARG H H 2.106 -27.589 -4.891 1.00 . A A . 42 ARG H 1 1
17 35001 1 1 42 ARG HA H 0.769 -27.429 -2.302 1.00 . A A . 42 ARG HA 1 1
17 35002 1 1 42 ARG HB2 H 0.441 -29.198 -4.712 1.00 . A A . 42 ARG HB2 1 1
17 35003 1 1 42 ARG HB3 H -0.304 -29.607 -3.173 1.00 . A A . 42 ARG HB3 1 1
17 35004 1 1 42 ARG HD2 H -2.284 -29.320 -3.055 1.00 . A A . 42 ARG HD2 1 1
17 35005 1 1 42 ARG HD3 H -2.406 -27.674 -2.434 1.00 . A A . 42 ARG HD3 1 1
17 35006 1 1 42 ARG HE H -3.500 -28.029 -5.075 1.00 . A A . 42 ARG HE 1 1
17 35007 1 1 42 ARG HG2 H -0.854 -26.870 -3.868 1.00 . A A . 42 ARG HG2 1 1
17 35008 1 1 42 ARG HG3 H -1.333 -27.961 -5.170 1.00 . A A . 42 ARG HG3 1 1
17 35009 1 1 42 ARG HH11 H -4.128 -28.156 -1.653 1.00 . A A . 42 ARG HH11 1 1
17 35010 1 1 42 ARG HH12 H -5.837 -27.931 -1.826 1.00 . A A . 42 ARG HH12 1 1
17 35011 1 1 42 ARG HH21 H -5.749 -27.732 -5.316 1.00 . A A . 42 ARG HH21 1 1
17 35012 1 1 42 ARG HH22 H -6.758 -27.691 -3.910 1.00 . A A . 42 ARG HH22 1 1
17 35013 1 1 42 ARG N N 1.968 -27.271 -3.974 1.00 . A A . 42 ARG N 1 1
17 35014 1 1 42 ARG NE N -3.582 -28.078 -4.101 1.00 . A A . 42 ARG NE 1 1
17 35015 1 1 42 ARG NH1 N -4.929 -28.021 -2.236 1.00 . A A . 42 ARG NH1 1 1
17 35016 1 1 42 ARG NH2 N -5.852 -27.779 -4.323 1.00 . A A . 42 ARG NH2 1 1
17 35017 1 1 42 ARG O O 2.601 -30.031 -2.985 1.00 . A A . 42 ARG O 1 1
17 35018 1 1 43 THR C C 2.338 -31.162 0.030 1.00 . A A . 43 THR C 1 1
17 35019 1 1 43 THR CA C 3.077 -29.861 -0.260 1.00 . A A . 43 THR CA 1 1
17 35020 1 1 43 THR CB C 3.511 -29.222 1.072 1.00 . A A . 43 THR CB 1 1
17 35021 1 1 43 THR CG2 C 4.989 -29.468 1.334 1.00 . A A . 43 THR CG2 1 1
17 35022 1 1 43 THR H H 1.810 -28.198 -0.594 1.00 . A A . 43 THR H 1 1
17 35023 1 1 43 THR HA H 3.965 -30.083 -0.835 1.00 . A A . 43 THR HA 1 1
17 35024 1 1 43 THR HB H 2.939 -29.670 1.872 1.00 . A A . 43 THR HB 1 1
17 35025 1 1 43 THR HG1 H 2.501 -27.615 1.610 1.00 . A A . 43 THR HG1 1 1
17 35026 1 1 43 THR HG21 H 5.382 -28.674 1.951 1.00 . A A . 43 THR HG21 1 1
17 35027 1 1 43 THR HG22 H 5.522 -29.491 0.396 1.00 . A A . 43 THR HG22 1 1
17 35028 1 1 43 THR HG23 H 5.112 -30.413 1.842 1.00 . A A . 43 THR HG23 1 1
17 35029 1 1 43 THR N N 2.251 -28.950 -1.043 1.00 . A A . 43 THR N 1 1
17 35030 1 1 43 THR O O 1.247 -31.397 -0.491 1.00 . A A . 43 THR O 1 1
17 35031 1 1 43 THR OG1 O 3.254 -27.813 1.047 1.00 . A A . 43 THR OG1 1 1
17 35032 1 1 44 VAL C C 1.242 -33.097 2.273 1.00 . A A . 44 VAL C 1 1
17 35033 1 1 44 VAL CA C 2.335 -33.282 1.226 1.00 . A A . 44 VAL CA 1 1
17 35034 1 1 44 VAL CB C 3.388 -34.266 1.768 1.00 . A A . 44 VAL CB 1 1
17 35035 1 1 44 VAL CG1 C 4.614 -34.285 0.868 1.00 . A A . 44 VAL CG1 1 1
17 35036 1 1 44 VAL CG2 C 3.769 -33.906 3.196 1.00 . A A . 44 VAL CG2 1 1
17 35037 1 1 44 VAL H H 3.806 -31.761 1.248 1.00 . A A . 44 VAL H 1 1
17 35038 1 1 44 VAL HA H 1.898 -33.709 0.335 1.00 . A A . 44 VAL HA 1 1
17 35039 1 1 44 VAL HB H 2.957 -35.257 1.772 1.00 . A A . 44 VAL HB 1 1
17 35040 1 1 44 VAL HG11 H 4.302 -34.322 -0.165 1.00 . A A . 44 VAL HG11 1 1
17 35041 1 1 44 VAL HG12 H 5.199 -33.393 1.038 1.00 . A A . 44 VAL HG12 1 1
17 35042 1 1 44 VAL HG13 H 5.212 -35.156 1.093 1.00 . A A . 44 VAL HG13 1 1
17 35043 1 1 44 VAL HG21 H 4.586 -34.533 3.520 1.00 . A A . 44 VAL HG21 1 1
17 35044 1 1 44 VAL HG22 H 4.072 -32.870 3.236 1.00 . A A . 44 VAL HG22 1 1
17 35045 1 1 44 VAL HG23 H 2.919 -34.057 3.845 1.00 . A A . 44 VAL HG23 1 1
17 35046 1 1 44 VAL N N 2.938 -32.005 0.865 1.00 . A A . 44 VAL N 1 1
17 35047 1 1 44 VAL O O 0.621 -34.064 2.715 1.00 . A A . 44 VAL O 1 1
17 35048 1 1 45 ALA C C -1.254 -30.949 3.001 1.00 . A A . 45 ALA C 1 1
17 35049 1 1 45 ALA CA C -0.009 -31.536 3.658 1.00 . A A . 45 ALA CA 1 1
17 35050 1 1 45 ALA CB C 0.544 -30.574 4.699 1.00 . A A . 45 ALA CB 1 1
17 35051 1 1 45 ALA H H 1.538 -31.120 2.276 1.00 . A A . 45 ALA H 1 1
17 35052 1 1 45 ALA HA H -0.279 -32.454 4.160 1.00 . A A . 45 ALA HA 1 1
17 35053 1 1 45 ALA HB1 H 1.365 -31.044 5.222 1.00 . A A . 45 ALA HB1 1 1
17 35054 1 1 45 ALA HB2 H 0.895 -29.678 4.210 1.00 . A A . 45 ALA HB2 1 1
17 35055 1 1 45 ALA HB3 H -0.234 -30.320 5.403 1.00 . A A . 45 ALA HB3 1 1
17 35056 1 1 45 ALA N N 1.011 -31.848 2.665 1.00 . A A . 45 ALA N 1 1
17 35057 1 1 45 ALA O O -2.365 -31.106 3.506 1.00 . A A . 45 ALA O 1 1
17 35058 1 1 46 GLN C C -2.980 -30.716 0.407 1.00 . A A . 46 GLN C 1 1
17 35059 1 1 46 GLN CA C -2.166 -29.661 1.149 1.00 . A A . 46 GLN CA 1 1
17 35060 1 1 46 GLN CB C -1.643 -28.616 0.162 1.00 . A A . 46 GLN CB 1 1
17 35061 1 1 46 GLN CD C -3.412 -26.864 0.588 1.00 . A A . 46 GLN CD 1 1
17 35062 1 1 46 GLN CG C -1.931 -27.184 0.582 1.00 . A A . 46 GLN CG 1 1
17 35063 1 1 46 GLN H H -0.149 -30.182 1.522 1.00 . A A . 46 GLN H 1 1
17 35064 1 1 46 GLN HA H -2.805 -29.173 1.870 1.00 . A A . 46 GLN HA 1 1
17 35065 1 1 46 GLN HB2 H -0.573 -28.733 0.066 1.00 . A A . 46 GLN HB2 1 1
17 35066 1 1 46 GLN HB3 H -2.103 -28.785 -0.800 1.00 . A A . 46 GLN HB3 1 1
17 35067 1 1 46 GLN HE21 H -3.018 -24.924 0.764 1.00 . A A . 46 GLN HE21 1 1
17 35068 1 1 46 GLN HE22 H -4.692 -25.347 0.703 1.00 . A A . 46 GLN HE22 1 1
17 35069 1 1 46 GLN HG2 H -1.541 -27.029 1.577 1.00 . A A . 46 GLN HG2 1 1
17 35070 1 1 46 GLN HG3 H -1.435 -26.514 -0.106 1.00 . A A . 46 GLN HG3 1 1
17 35071 1 1 46 GLN N N -1.059 -30.272 1.874 1.00 . A A . 46 GLN N 1 1
17 35072 1 1 46 GLN NE2 N -3.741 -25.582 0.697 1.00 . A A . 46 GLN NE2 1 1
17 35073 1 1 46 GLN O O -4.104 -31.033 0.795 1.00 . A A . 46 GLN O 1 1
17 35074 1 1 46 GLN OE1 O -4.253 -27.760 0.497 1.00 . A A . 46 GLN OE1 1 1
17 35075 1 1 47 SER C C -3.511 -33.448 -0.592 1.00 . A A . 47 SER C 1 1
17 35076 1 1 47 SER CA C -3.079 -32.272 -1.462 1.00 . A A . 47 SER CA 1 1
17 35077 1 1 47 SER CB C -2.159 -32.763 -2.582 1.00 . A A . 47 SER CB 1 1
17 35078 1 1 47 SER H H -1.507 -30.961 -0.922 1.00 . A A . 47 SER H 1 1
17 35079 1 1 47 SER HA H -3.956 -31.822 -1.900 1.00 . A A . 47 SER HA 1 1
17 35080 1 1 47 SER HB2 H -2.244 -32.101 -3.430 1.00 . A A . 47 SER HB2 1 1
17 35081 1 1 47 SER HB3 H -1.138 -32.767 -2.229 1.00 . A A . 47 SER HB3 1 1
17 35082 1 1 47 SER HG H -1.907 -34.366 -3.680 1.00 . A A . 47 SER HG 1 1
17 35083 1 1 47 SER N N -2.405 -31.256 -0.663 1.00 . A A . 47 SER N 1 1
17 35084 1 1 47 SER O O -4.446 -34.174 -0.930 1.00 . A A . 47 SER O 1 1
17 35085 1 1 47 SER OG O -2.507 -34.075 -2.989 1.00 . A A . 47 SER OG 1 1
17 35086 1 1 48 ALA C C -4.365 -34.384 2.295 1.00 . A A . 48 ALA C 1 1
17 35087 1 1 48 ALA CA C -3.138 -34.715 1.452 1.00 . A A . 48 ALA CA 1 1
17 35088 1 1 48 ALA CB C -1.944 -35.010 2.348 1.00 . A A . 48 ALA CB 1 1
17 35089 1 1 48 ALA H H -2.090 -33.018 0.747 1.00 . A A . 48 ALA H 1 1
17 35090 1 1 48 ALA HA H -3.344 -35.600 0.867 1.00 . A A . 48 ALA HA 1 1
17 35091 1 1 48 ALA HB1 H -1.723 -34.139 2.949 1.00 . A A . 48 ALA HB1 1 1
17 35092 1 1 48 ALA HB2 H -2.175 -35.844 2.993 1.00 . A A . 48 ALA HB2 1 1
17 35093 1 1 48 ALA HB3 H -1.087 -35.252 1.737 1.00 . A A . 48 ALA HB3 1 1
17 35094 1 1 48 ALA N N -2.824 -33.630 0.532 1.00 . A A . 48 ALA N 1 1
17 35095 1 1 48 ALA O O -5.293 -35.184 2.397 1.00 . A A . 48 ALA O 1 1
17 35096 1 1 49 GLN C C -6.682 -32.394 2.879 1.00 . A A . 49 GLN C 1 1
17 35097 1 1 49 GLN CA C -5.473 -32.763 3.732 1.00 . A A . 49 GLN CA 1 1
17 35098 1 1 49 GLN CB C -5.056 -31.567 4.591 1.00 . A A . 49 GLN CB 1 1
17 35099 1 1 49 GLN CD C -4.577 -29.088 4.685 1.00 . A A . 49 GLN CD 1 1
17 35100 1 1 49 GLN CG C -5.096 -30.241 3.849 1.00 . A A . 49 GLN CG 1 1
17 35101 1 1 49 GLN H H -3.591 -32.604 2.777 1.00 . A A . 49 GLN H 1 1
17 35102 1 1 49 GLN HA H -5.742 -33.583 4.380 1.00 . A A . 49 GLN HA 1 1
17 35103 1 1 49 GLN HB2 H -5.719 -31.501 5.440 1.00 . A A . 49 GLN HB2 1 1
17 35104 1 1 49 GLN HB3 H -4.048 -31.727 4.944 1.00 . A A . 49 GLN HB3 1 1
17 35105 1 1 49 GLN HE21 H -4.750 -27.855 3.136 1.00 . A A . 49 GLN HE21 1 1
17 35106 1 1 49 GLN HE22 H -4.150 -27.149 4.594 1.00 . A A . 49 GLN HE22 1 1
17 35107 1 1 49 GLN HG2 H -4.489 -30.322 2.960 1.00 . A A . 49 GLN HG2 1 1
17 35108 1 1 49 GLN HG3 H -6.118 -30.032 3.568 1.00 . A A . 49 GLN HG3 1 1
17 35109 1 1 49 GLN N N -4.360 -33.199 2.897 1.00 . A A . 49 GLN N 1 1
17 35110 1 1 49 GLN NE2 N -4.482 -27.912 4.077 1.00 . A A . 49 GLN NE2 1 1
17 35111 1 1 49 GLN O O -7.776 -32.174 3.398 1.00 . A A . 49 GLN O 1 1
17 35112 1 1 49 GLN OE1 O -4.265 -29.253 5.865 1.00 . A A . 49 GLN OE1 1 1
17 35113 1 1 50 ASN C C -8.741 -32.921 0.818 1.00 . A A . 50 ASN C 1 1
17 35114 1 1 50 ASN CA C -7.550 -31.983 0.642 1.00 . A A . 50 ASN CA 1 1
17 35115 1 1 50 ASN CB C -7.047 -32.045 -0.801 1.00 . A A . 50 ASN CB 1 1
17 35116 1 1 50 ASN CG C -7.680 -30.984 -1.680 1.00 . A A . 50 ASN CG 1 1
17 35117 1 1 50 ASN H H -5.582 -32.513 1.214 1.00 . A A . 50 ASN H 1 1
17 35118 1 1 50 ASN HA H -7.866 -30.974 0.861 1.00 . A A . 50 ASN HA 1 1
17 35119 1 1 50 ASN HB2 H -5.976 -31.900 -0.809 1.00 . A A . 50 ASN HB2 1 1
17 35120 1 1 50 ASN HB3 H -7.277 -33.015 -1.216 1.00 . A A . 50 ASN HB3 1 1
17 35121 1 1 50 ASN HD21 H -5.891 -30.447 -2.363 1.00 . A A . 50 ASN HD21 1 1
17 35122 1 1 50 ASN HD22 H -7.234 -29.566 -3.000 1.00 . A A . 50 ASN HD22 1 1
17 35123 1 1 50 ASN N N -6.477 -32.327 1.568 1.00 . A A . 50 ASN N 1 1
17 35124 1 1 50 ASN ND2 N -6.851 -30.259 -2.423 1.00 . A A . 50 ASN ND2 1 1
17 35125 1 1 50 ASN O O -9.886 -32.539 0.572 1.00 . A A . 50 ASN O 1 1
17 35126 1 1 50 ASN OD1 O -8.900 -30.818 -1.692 1.00 . A A . 50 ASN OD1 1 1
17 35127 1 1 51 ILE C C -9.916 -35.207 2.924 1.00 . A A . 51 ILE C 1 1
17 35128 1 1 51 ILE CA C -9.511 -35.139 1.456 1.00 . A A . 51 ILE CA 1 1
17 35129 1 1 51 ILE CB C -9.063 -36.538 0.993 1.00 . A A . 51 ILE CB 1 1
17 35130 1 1 51 ILE CD1 C -7.535 -36.869 3.002 1.00 . A A . 51 ILE CD1 1 1
17 35131 1 1 51 ILE CG1 C -7.649 -36.836 1.494 1.00 . A A . 51 ILE CG1 1 1
17 35132 1 1 51 ILE CG2 C -9.127 -36.640 -0.523 1.00 . A A . 51 ILE CG2 1 1
17 35133 1 1 51 ILE H H -7.531 -34.392 1.424 1.00 . A A . 51 ILE H 1 1
17 35134 1 1 51 ILE HA H -10.369 -34.845 0.869 1.00 . A A . 51 ILE HA 1 1
17 35135 1 1 51 ILE HB H -9.745 -37.265 1.408 1.00 . A A . 51 ILE HB 1 1
17 35136 1 1 51 ILE HD11 H -7.371 -35.867 3.372 1.00 . A A . 51 ILE HD11 1 1
17 35137 1 1 51 ILE HD12 H -8.449 -37.262 3.423 1.00 . A A . 51 ILE HD12 1 1
17 35138 1 1 51 ILE HD13 H -6.706 -37.498 3.288 1.00 . A A . 51 ILE HD13 1 1
17 35139 1 1 51 ILE HG12 H -7.335 -37.797 1.117 1.00 . A A . 51 ILE HG12 1 1
17 35140 1 1 51 ILE HG13 H -6.977 -36.074 1.126 1.00 . A A . 51 ILE HG13 1 1
17 35141 1 1 51 ILE HG21 H -8.237 -36.202 -0.951 1.00 . A A . 51 ILE HG21 1 1
17 35142 1 1 51 ILE HG22 H -9.191 -37.678 -0.811 1.00 . A A . 51 ILE HG22 1 1
17 35143 1 1 51 ILE HG23 H -9.997 -36.112 -0.884 1.00 . A A . 51 ILE HG23 1 1
17 35144 1 1 51 ILE N N -8.463 -34.148 1.246 1.00 . A A . 51 ILE N 1 1
17 35145 1 1 51 ILE O O -10.486 -36.199 3.376 1.00 . A A . 51 ILE O 1 1
17 35146 1 1 52 ALA C C -11.460 -34.229 5.295 1.00 . A A . 52 ALA C 1 1
17 35147 1 1 52 ALA CA C -9.957 -34.080 5.081 1.00 . A A . 52 ALA CA 1 1
17 35148 1 1 52 ALA CB C -9.463 -32.773 5.683 1.00 . A A . 52 ALA CB 1 1
17 35149 1 1 52 ALA H H -9.165 -33.382 3.247 1.00 . A A . 52 ALA H 1 1
17 35150 1 1 52 ALA HA H -9.451 -34.893 5.581 1.00 . A A . 52 ALA HA 1 1
17 35151 1 1 52 ALA HB1 H -8.407 -32.852 5.895 1.00 . A A . 52 ALA HB1 1 1
17 35152 1 1 52 ALA HB2 H -9.631 -31.968 4.983 1.00 . A A . 52 ALA HB2 1 1
17 35153 1 1 52 ALA HB3 H -10.000 -32.573 6.598 1.00 . A A . 52 ALA HB3 1 1
17 35154 1 1 52 ALA N N -9.620 -34.143 3.664 1.00 . A A . 52 ALA N 1 1
17 35155 1 1 52 ALA O O -11.911 -34.544 6.394 1.00 . A A . 52 ALA O 1 1
17 35156 1 1 53 ASN C C -14.103 -35.504 4.750 1.00 . A A . 53 ASN C 1 1
17 35157 1 1 53 ASN CA C -13.682 -34.106 4.308 1.00 . A A . 53 ASN CA 1 1
17 35158 1 1 53 ASN CB C -14.307 -33.778 2.951 1.00 . A A . 53 ASN CB 1 1
17 35159 1 1 53 ASN CG C -14.050 -32.344 2.527 1.00 . A A . 53 ASN CG 1 1
17 35160 1 1 53 ASN H H -11.811 -33.750 3.385 1.00 . A A . 53 ASN H 1 1
17 35161 1 1 53 ASN HA H -14.031 -33.390 5.037 1.00 . A A . 53 ASN HA 1 1
17 35162 1 1 53 ASN HB2 H -13.889 -34.434 2.201 1.00 . A A . 53 ASN HB2 1 1
17 35163 1 1 53 ASN HB3 H -15.374 -33.933 3.005 1.00 . A A . 53 ASN HB3 1 1
17 35164 1 1 53 ASN HD21 H -12.742 -32.956 1.161 1.00 . A A . 53 ASN HD21 1 1
17 35165 1 1 53 ASN HD22 H -12.985 -31.249 1.256 1.00 . A A . 53 ASN HD22 1 1
17 35166 1 1 53 ASN N N -12.229 -33.999 4.235 1.00 . A A . 53 ASN N 1 1
17 35167 1 1 53 ASN ND2 N -13.170 -32.165 1.549 1.00 . A A . 53 ASN ND2 1 1
17 35168 1 1 53 ASN O O -14.781 -35.669 5.763 1.00 . A A . 53 ASN O 1 1
17 35169 1 1 53 ASN OD1 O -14.637 -31.410 3.073 1.00 . A A . 53 ASN OD1 1 1
17 35170 1 1 54 GLY C C -13.389 -38.881 3.373 1.00 . A A . 54 GLY C 1 1
17 35171 1 1 54 GLY CA C -14.038 -37.881 4.309 1.00 . A A . 54 GLY CA 1 1
17 35172 1 1 54 GLY H H -13.155 -36.319 3.185 1.00 . A A . 54 GLY H 1 1
17 35173 1 1 54 GLY HA2 H -13.717 -38.089 5.320 1.00 . A A . 54 GLY HA2 1 1
17 35174 1 1 54 GLY HA3 H -15.110 -37.995 4.252 1.00 . A A . 54 GLY HA3 1 1
17 35175 1 1 54 GLY N N -13.694 -36.510 3.981 1.00 . A A . 54 GLY N 1 1
17 35176 1 1 54 GLY O O -12.467 -39.600 3.761 1.00 . A A . 54 GLY O 1 1
17 35177 1 1 55 THR C C -11.824 -39.695 1.006 1.00 . A A . 55 THR C 1 1
17 35178 1 1 55 THR CA C -13.334 -39.851 1.141 1.00 . A A . 55 THR CA 1 1
17 35179 1 1 55 THR CB C -13.987 -39.633 -0.237 1.00 . A A . 55 THR CB 1 1
17 35180 1 1 55 THR CG2 C -14.005 -38.156 -0.600 1.00 . A A . 55 THR CG2 1 1
17 35181 1 1 55 THR H H -14.606 -38.331 1.886 1.00 . A A . 55 THR H 1 1
17 35182 1 1 55 THR HA H -13.555 -40.857 1.466 1.00 . A A . 55 THR HA 1 1
17 35183 1 1 55 THR HB H -15.006 -39.991 -0.196 1.00 . A A . 55 THR HB 1 1
17 35184 1 1 55 THR HG1 H -13.868 -40.583 -1.961 1.00 . A A . 55 THR HG1 1 1
17 35185 1 1 55 THR HG21 H -13.585 -38.023 -1.586 1.00 . A A . 55 THR HG21 1 1
17 35186 1 1 55 THR HG22 H -13.419 -37.602 0.118 1.00 . A A . 55 THR HG22 1 1
17 35187 1 1 55 THR HG23 H -15.023 -37.796 -0.591 1.00 . A A . 55 THR HG23 1 1
17 35188 1 1 55 THR N N -13.871 -38.930 2.135 1.00 . A A . 55 THR N 1 1
17 35189 1 1 55 THR O O -11.342 -38.765 0.360 1.00 . A A . 55 THR O 1 1
17 35190 1 1 55 THR OG1 O -13.274 -40.368 -1.238 1.00 . A A . 55 THR OG1 1 1
17 35191 1 1 56 SER C C -9.095 -41.486 0.467 1.00 . A A . 56 SER C 1 1
17 35192 1 1 56 SER CA C -9.625 -40.573 1.569 1.00 . A A . 56 SER CA 1 1
17 35193 1 1 56 SER CB C -9.036 -40.990 2.918 1.00 . A A . 56 SER CB 1 1
17 35194 1 1 56 SER H H -11.525 -41.328 2.119 1.00 . A A . 56 SER H 1 1
17 35195 1 1 56 SER HA H -9.327 -39.558 1.354 1.00 . A A . 56 SER HA 1 1
17 35196 1 1 56 SER HB2 H -9.212 -40.208 3.642 1.00 . A A . 56 SER HB2 1 1
17 35197 1 1 56 SER HB3 H -9.513 -41.901 3.250 1.00 . A A . 56 SER HB3 1 1
17 35198 1 1 56 SER HG H -7.426 -42.072 3.192 1.00 . A A . 56 SER HG 1 1
17 35199 1 1 56 SER N N -11.082 -40.611 1.619 1.00 . A A . 56 SER N 1 1
17 35200 1 1 56 SER O O -8.009 -41.265 -0.068 1.00 . A A . 56 SER O 1 1
17 35201 1 1 56 SER OG O -7.641 -41.214 2.818 1.00 . A A . 56 SER OG 1 1
17 35202 1 1 57 PHE C C -9.393 -42.771 -2.264 1.00 . A A . 57 PHE C 1 1
17 35203 1 1 57 PHE CA C -9.481 -43.459 -0.905 1.00 . A A . 57 PHE CA 1 1
17 35204 1 1 57 PHE CB C -10.480 -44.616 -0.970 1.00 . A A . 57 PHE CB 1 1
17 35205 1 1 57 PHE CD1 C -10.527 -45.342 1.431 1.00 . A A . 57 PHE CD1 1 1
17 35206 1 1 57 PHE CD2 C -9.830 -46.919 -0.216 1.00 . A A . 57 PHE CD2 1 1
17 35207 1 1 57 PHE CE1 C -10.340 -46.288 2.422 1.00 . A A . 57 PHE CE1 1 1
17 35208 1 1 57 PHE CE2 C -9.642 -47.869 0.770 1.00 . A A . 57 PHE CE2 1 1
17 35209 1 1 57 PHE CG C -10.275 -45.646 0.103 1.00 . A A . 57 PHE CG 1 1
17 35210 1 1 57 PHE CZ C -9.896 -47.553 2.091 1.00 . A A . 57 PHE CZ 1 1
17 35211 1 1 57 PHE H H -10.727 -42.634 0.596 1.00 . A A . 57 PHE H 1 1
17 35212 1 1 57 PHE HA H -8.508 -43.849 -0.648 1.00 . A A . 57 PHE HA 1 1
17 35213 1 1 57 PHE HB2 H -11.481 -44.224 -0.867 1.00 . A A . 57 PHE HB2 1 1
17 35214 1 1 57 PHE HB3 H -10.388 -45.108 -1.927 1.00 . A A . 57 PHE HB3 1 1
17 35215 1 1 57 PHE HD1 H -10.875 -44.352 1.691 1.00 . A A . 57 PHE HD1 1 1
17 35216 1 1 57 PHE HD2 H -9.630 -47.168 -1.248 1.00 . A A . 57 PHE HD2 1 1
17 35217 1 1 57 PHE HE1 H -10.540 -46.037 3.453 1.00 . A A . 57 PHE HE1 1 1
17 35218 1 1 57 PHE HE2 H -9.294 -48.857 0.509 1.00 . A A . 57 PHE HE2 1 1
17 35219 1 1 57 PHE HZ H -9.750 -48.294 2.862 1.00 . A A . 57 PHE HZ 1 1
17 35220 1 1 57 PHE N N -9.871 -42.511 0.133 1.00 . A A . 57 PHE N 1 1
17 35221 1 1 57 PHE O O -8.500 -43.061 -3.062 1.00 . A A . 57 PHE O 1 1
17 35222 1 1 58 LEU C C -9.573 -39.823 -3.675 1.00 . A A . 58 LEU C 1 1
17 35223 1 1 58 LEU CA C -10.353 -41.130 -3.783 1.00 . A A . 58 LEU CA 1 1
17 35224 1 1 58 LEU CB C -11.798 -40.842 -4.196 1.00 . A A . 58 LEU CB 1 1
17 35225 1 1 58 LEU CD1 C -13.040 -42.892 -3.463 1.00 . A A . 58 LEU CD1 1 1
17 35226 1 1 58 LEU CD2 C -13.834 -41.594 -5.449 1.00 . A A . 58 LEU CD2 1 1
17 35227 1 1 58 LEU CG C -12.617 -42.048 -4.656 1.00 . A A . 58 LEU CG 1 1
17 35228 1 1 58 LEU H H -11.009 -41.672 -1.846 1.00 . A A . 58 LEU H 1 1
17 35229 1 1 58 LEU HA H -9.889 -41.750 -4.535 1.00 . A A . 58 LEU HA 1 1
17 35230 1 1 58 LEU HB2 H -12.302 -40.403 -3.349 1.00 . A A . 58 LEU HB2 1 1
17 35231 1 1 58 LEU HB3 H -11.773 -40.128 -5.007 1.00 . A A . 58 LEU HB3 1 1
17 35232 1 1 58 LEU HD11 H -12.377 -43.738 -3.369 1.00 . A A . 58 LEU HD11 1 1
17 35233 1 1 58 LEU HD12 H -14.052 -43.241 -3.610 1.00 . A A . 58 LEU HD12 1 1
17 35234 1 1 58 LEU HD13 H -12.993 -42.294 -2.565 1.00 . A A . 58 LEU HD13 1 1
17 35235 1 1 58 LEU HD21 H -13.841 -42.085 -6.411 1.00 . A A . 58 LEU HD21 1 1
17 35236 1 1 58 LEU HD22 H -13.793 -40.524 -5.590 1.00 . A A . 58 LEU HD22 1 1
17 35237 1 1 58 LEU HD23 H -14.733 -41.851 -4.907 1.00 . A A . 58 LEU HD23 1 1
17 35238 1 1 58 LEU HG H -12.007 -42.665 -5.301 1.00 . A A . 58 LEU HG 1 1
17 35239 1 1 58 LEU N N -10.324 -41.859 -2.521 1.00 . A A . 58 LEU N 1 1
17 35240 1 1 58 LEU O O -9.960 -38.807 -4.252 1.00 . A A . 58 LEU O 1 1
17 35241 1 1 59 LYS C C -6.716 -38.472 -3.954 1.00 . A A . 59 LYS C 1 1
17 35242 1 1 59 LYS CA C -7.633 -38.679 -2.752 1.00 . A A . 59 LYS CA 1 1
17 35243 1 1 59 LYS CB C -6.797 -38.813 -1.477 1.00 . A A . 59 LYS CB 1 1
17 35244 1 1 59 LYS CD C -4.419 -39.560 -1.788 1.00 . A A . 59 LYS CD 1 1
17 35245 1 1 59 LYS CE C -3.651 -40.634 -2.542 1.00 . A A . 59 LYS CE 1 1
17 35246 1 1 59 LYS CG C -5.845 -39.996 -1.496 1.00 . A A . 59 LYS CG 1 1
17 35247 1 1 59 LYS H H -8.214 -40.698 -2.499 1.00 . A A . 59 LYS H 1 1
17 35248 1 1 59 LYS HA H -8.282 -37.821 -2.658 1.00 . A A . 59 LYS HA 1 1
17 35249 1 1 59 LYS HB2 H -6.216 -37.912 -1.345 1.00 . A A . 59 LYS HB2 1 1
17 35250 1 1 59 LYS HB3 H -7.464 -38.928 -0.635 1.00 . A A . 59 LYS HB3 1 1
17 35251 1 1 59 LYS HD2 H -4.442 -38.662 -2.387 1.00 . A A . 59 LYS HD2 1 1
17 35252 1 1 59 LYS HD3 H -3.915 -39.358 -0.853 1.00 . A A . 59 LYS HD3 1 1
17 35253 1 1 59 LYS HE2 H -4.357 -41.299 -3.015 1.00 . A A . 59 LYS HE2 1 1
17 35254 1 1 59 LYS HE3 H -3.043 -40.159 -3.298 1.00 . A A . 59 LYS HE3 1 1
17 35255 1 1 59 LYS HG2 H -5.871 -40.483 -0.532 1.00 . A A . 59 LYS HG2 1 1
17 35256 1 1 59 LYS HG3 H -6.163 -40.690 -2.261 1.00 . A A . 59 LYS HG3 1 1
17 35257 1 1 59 LYS HZ1 H -2.847 -41.069 -0.664 1.00 . A A . 59 LYS HZ1 1 1
17 35258 1 1 59 LYS HZ2 H -1.780 -41.347 -1.947 1.00 . A A . 59 LYS HZ2 1 1
17 35259 1 1 59 LYS HZ3 H -3.049 -42.426 -1.654 1.00 . A A . 59 LYS HZ3 1 1
17 35260 1 1 59 LYS N N -8.471 -39.858 -2.934 1.00 . A A . 59 LYS N 1 1
17 35261 1 1 59 LYS NZ N -2.770 -41.425 -1.638 1.00 . A A . 59 LYS NZ 1 1
17 35262 1 1 59 LYS O O -5.914 -39.343 -4.292 1.00 . A A . 59 LYS O 1 1
17 35263 1 1 60 ASP C C -6.359 -35.605 -6.293 1.00 . A A . 60 ASP C 1 1
17 35264 1 1 60 ASP CA C -6.021 -36.993 -5.757 1.00 . A A . 60 ASP CA 1 1
17 35265 1 1 60 ASP CB C -6.221 -38.040 -6.854 1.00 . A A . 60 ASP CB 1 1
17 35266 1 1 60 ASP CG C -7.680 -38.402 -7.050 1.00 . A A . 60 ASP CG 1 1
17 35267 1 1 60 ASP H H -7.498 -36.661 -4.277 1.00 . A A . 60 ASP H 1 1
17 35268 1 1 60 ASP HA H -4.987 -37.003 -5.447 1.00 . A A . 60 ASP HA 1 1
17 35269 1 1 60 ASP HB2 H -5.838 -37.652 -7.787 1.00 . A A . 60 ASP HB2 1 1
17 35270 1 1 60 ASP HB3 H -5.678 -38.936 -6.591 1.00 . A A . 60 ASP HB3 1 1
17 35271 1 1 60 ASP N N -6.840 -37.315 -4.595 1.00 . A A . 60 ASP N 1 1
17 35272 1 1 60 ASP O O -6.780 -35.441 -7.438 1.00 . A A . 60 ASP O 1 1
17 35273 1 1 60 ASP OD1 O -8.507 -37.476 -7.190 1.00 . A A . 60 ASP OD1 1 1
17 35274 1 1 60 ASP OD2 O -7.996 -39.610 -7.062 1.00 . A A . 60 ASP OD2 1 1
17 35275 1 1 61 PRO C C -5.462 -32.650 -6.838 1.00 . A A . 61 PRO C 1 1
17 35276 1 1 61 PRO CA C -6.453 -33.190 -5.813 1.00 . A A . 61 PRO CA 1 1
17 35277 1 1 61 PRO CB C -6.312 -32.439 -4.486 1.00 . A A . 61 PRO CB 1 1
17 35278 1 1 61 PRO CD C -5.674 -34.704 -4.066 1.00 . A A . 61 PRO CD 1 1
17 35279 1 1 61 PRO CG C -5.393 -33.281 -3.670 1.00 . A A . 61 PRO CG 1 1
17 35280 1 1 61 PRO HA H -7.458 -33.074 -6.189 1.00 . A A . 61 PRO HA 1 1
17 35281 1 1 61 PRO HB2 H -5.894 -31.459 -4.667 1.00 . A A . 61 PRO HB2 1 1
17 35282 1 1 61 PRO HB3 H -7.280 -32.343 -4.018 1.00 . A A . 61 PRO HB3 1 1
17 35283 1 1 61 PRO HD2 H -4.767 -35.291 -4.035 1.00 . A A . 61 PRO HD2 1 1
17 35284 1 1 61 PRO HD3 H -6.426 -35.135 -3.422 1.00 . A A . 61 PRO HD3 1 1
17 35285 1 1 61 PRO HG2 H -4.368 -33.026 -3.890 1.00 . A A . 61 PRO HG2 1 1
17 35286 1 1 61 PRO HG3 H -5.601 -33.138 -2.620 1.00 . A A . 61 PRO HG3 1 1
17 35287 1 1 61 PRO N N -6.173 -34.582 -5.446 1.00 . A A . 61 PRO N 1 1
17 35288 1 1 61 PRO O O -4.596 -31.838 -6.512 1.00 . A A . 61 PRO O 1 1
17 35289 1 1 62 SER C C -5.499 -32.003 -10.273 1.00 . A A . 62 SER C 1 1
17 35290 1 1 62 SER CA C -4.708 -32.671 -9.153 1.00 . A A . 62 SER CA 1 1
17 35291 1 1 62 SER CB C -3.922 -33.860 -9.707 1.00 . A A . 62 SER CB 1 1
17 35292 1 1 62 SER H H -6.305 -33.753 -8.278 1.00 . A A . 62 SER H 1 1
17 35293 1 1 62 SER HA H -4.015 -31.953 -8.740 1.00 . A A . 62 SER HA 1 1
17 35294 1 1 62 SER HB2 H -2.970 -33.516 -10.081 1.00 . A A . 62 SER HB2 1 1
17 35295 1 1 62 SER HB3 H -3.761 -34.581 -8.919 1.00 . A A . 62 SER HB3 1 1
17 35296 1 1 62 SER HG H -4.002 -34.822 -11.412 1.00 . A A . 62 SER HG 1 1
17 35297 1 1 62 SER N N -5.595 -33.106 -8.080 1.00 . A A . 62 SER N 1 1
17 35298 1 1 62 SER O O -5.055 -31.954 -11.420 1.00 . A A . 62 SER O 1 1
17 35299 1 1 62 SER OG O -4.627 -34.490 -10.764 1.00 . A A . 62 SER OG 1 1
17 35300 1 1 63 LYS C C -6.792 -29.668 -11.580 1.00 . A A . 63 LYS C 1 1
17 35301 1 1 63 LYS CA C -7.531 -30.821 -10.907 1.00 . A A . 63 LYS CA 1 1
17 35302 1 1 63 LYS CB C -8.801 -30.301 -10.231 1.00 . A A . 63 LYS CB 1 1
17 35303 1 1 63 LYS CD C -10.666 -31.364 -11.536 1.00 . A A . 63 LYS CD 1 1
17 35304 1 1 63 LYS CE C -11.610 -31.790 -10.422 1.00 . A A . 63 LYS CE 1 1
17 35305 1 1 63 LYS CG C -9.952 -30.067 -11.195 1.00 . A A . 63 LYS CG 1 1
17 35306 1 1 63 LYS H H -6.977 -31.558 -9.002 1.00 . A A . 63 LYS H 1 1
17 35307 1 1 63 LYS HA H -7.805 -31.545 -11.659 1.00 . A A . 63 LYS HA 1 1
17 35308 1 1 63 LYS HB2 H -9.120 -31.019 -9.490 1.00 . A A . 63 LYS HB2 1 1
17 35309 1 1 63 LYS HB3 H -8.575 -29.365 -9.739 1.00 . A A . 63 LYS HB3 1 1
17 35310 1 1 63 LYS HD2 H -11.236 -31.224 -12.441 1.00 . A A . 63 LYS HD2 1 1
17 35311 1 1 63 LYS HD3 H -9.930 -32.141 -11.688 1.00 . A A . 63 LYS HD3 1 1
17 35312 1 1 63 LYS HE2 H -11.895 -32.818 -10.583 1.00 . A A . 63 LYS HE2 1 1
17 35313 1 1 63 LYS HE3 H -11.093 -31.704 -9.477 1.00 . A A . 63 LYS HE3 1 1
17 35314 1 1 63 LYS HG2 H -10.658 -29.389 -10.740 1.00 . A A . 63 LYS HG2 1 1
17 35315 1 1 63 LYS HG3 H -9.564 -29.630 -12.104 1.00 . A A . 63 LYS HG3 1 1
17 35316 1 1 63 LYS HZ1 H -12.810 -30.315 -9.557 1.00 . A A . 63 LYS HZ1 1 1
17 35317 1 1 63 LYS HZ2 H -13.682 -31.550 -10.316 1.00 . A A . 63 LYS HZ2 1 1
17 35318 1 1 63 LYS HZ3 H -12.903 -30.371 -11.245 1.00 . A A . 63 LYS HZ3 1 1
17 35319 1 1 63 LYS N N -6.676 -31.488 -9.933 1.00 . A A . 63 LYS N 1 1
17 35320 1 1 63 LYS NZ N -12.837 -30.947 -10.382 1.00 . A A . 63 LYS NZ 1 1
17 35321 1 1 63 LYS O O -7.135 -29.263 -12.691 1.00 . A A . 63 LYS O 1 1
17 35322 1 1 64 SER C C -3.570 -28.488 -11.761 1.00 . A A . 64 SER C 1 1
17 35323 1 1 64 SER CA C -4.991 -28.038 -11.433 1.00 . A A . 64 SER CA 1 1
17 35324 1 1 64 SER CB C -4.953 -26.884 -10.429 1.00 . A A . 64 SER CB 1 1
17 35325 1 1 64 SER H H -5.551 -29.513 -10.020 1.00 . A A . 64 SER H 1 1
17 35326 1 1 64 SER HA H -5.467 -27.699 -12.341 1.00 . A A . 64 SER HA 1 1
17 35327 1 1 64 SER HB2 H -4.174 -27.065 -9.705 1.00 . A A . 64 SER HB2 1 1
17 35328 1 1 64 SER HB3 H -4.750 -25.962 -10.954 1.00 . A A . 64 SER HB3 1 1
17 35329 1 1 64 SER HG H -6.439 -25.834 -9.704 1.00 . A A . 64 SER HG 1 1
17 35330 1 1 64 SER N N -5.776 -29.146 -10.901 1.00 . A A . 64 SER N 1 1
17 35331 1 1 64 SER O O -3.292 -29.683 -11.863 1.00 . A A . 64 SER O 1 1
17 35332 1 1 64 SER OG O -6.190 -26.760 -9.748 1.00 . A A . 64 SER OG 1 1
17 35333 1 1 65 LYS C C -0.376 -27.502 -11.055 1.00 . A A . 65 LYS C 1 1
17 35334 1 1 65 LYS CA C -1.281 -27.815 -12.242 1.00 . A A . 65 LYS CA 1 1
17 35335 1 1 65 LYS CB C -0.833 -27.010 -13.465 1.00 . A A . 65 LYS CB 1 1
17 35336 1 1 65 LYS CD C -2.781 -25.703 -14.363 1.00 . A A . 65 LYS CD 1 1
17 35337 1 1 65 LYS CE C -3.830 -24.759 -13.795 1.00 . A A . 65 LYS CE 1 1
17 35338 1 1 65 LYS CG C -1.488 -25.644 -13.566 1.00 . A A . 65 LYS CG 1 1
17 35339 1 1 65 LYS H H -2.956 -26.587 -11.833 1.00 . A A . 65 LYS H 1 1
17 35340 1 1 65 LYS HA H -1.207 -28.868 -12.469 1.00 . A A . 65 LYS HA 1 1
17 35341 1 1 65 LYS HB2 H 0.237 -26.871 -13.416 1.00 . A A . 65 LYS HB2 1 1
17 35342 1 1 65 LYS HB3 H -1.075 -27.569 -14.357 1.00 . A A . 65 LYS HB3 1 1
17 35343 1 1 65 LYS HD2 H -2.577 -25.422 -15.386 1.00 . A A . 65 LYS HD2 1 1
17 35344 1 1 65 LYS HD3 H -3.165 -26.713 -14.335 1.00 . A A . 65 LYS HD3 1 1
17 35345 1 1 65 LYS HE2 H -3.629 -24.610 -12.745 1.00 . A A . 65 LYS HE2 1 1
17 35346 1 1 65 LYS HE3 H -3.762 -23.814 -14.312 1.00 . A A . 65 LYS HE3 1 1
17 35347 1 1 65 LYS HG2 H -1.708 -25.284 -12.572 1.00 . A A . 65 LYS HG2 1 1
17 35348 1 1 65 LYS HG3 H -0.806 -24.963 -14.055 1.00 . A A . 65 LYS HG3 1 1
17 35349 1 1 65 LYS HZ1 H -5.538 -25.158 -14.929 1.00 . A A . 65 LYS HZ1 1 1
17 35350 1 1 65 LYS HZ2 H -5.859 -24.817 -13.303 1.00 . A A . 65 LYS HZ2 1 1
17 35351 1 1 65 LYS HZ3 H -5.218 -26.319 -13.741 1.00 . A A . 65 LYS HZ3 1 1
17 35352 1 1 65 LYS N N -2.674 -27.522 -11.927 1.00 . A A . 65 LYS N 1 1
17 35353 1 1 65 LYS NZ N -5.208 -25.302 -13.953 1.00 . A A . 65 LYS NZ 1 1
17 35354 1 1 65 LYS O O 0.822 -27.788 -11.082 1.00 . A A . 65 LYS O 1 1
17 35355 1 1 66 HIS C C 0.583 -27.767 -8.297 1.00 . A A . 66 HIS C 1 1
17 35356 1 1 66 HIS CA C -0.202 -26.565 -8.815 1.00 . A A . 66 HIS CA 1 1
17 35357 1 1 66 HIS CB C -1.144 -26.050 -7.726 1.00 . A A . 66 HIS CB 1 1
17 35358 1 1 66 HIS CD2 C -2.200 -23.708 -8.084 1.00 . A A . 66 HIS CD2 1 1
17 35359 1 1 66 HIS CE1 C -0.592 -22.495 -7.219 1.00 . A A . 66 HIS CE1 1 1
17 35360 1 1 66 HIS CG C -1.230 -24.556 -7.668 1.00 . A A . 66 HIS CG 1 1
17 35361 1 1 66 HIS H H -1.914 -26.713 -10.051 1.00 . A A . 66 HIS H 1 1
17 35362 1 1 66 HIS HA H 0.493 -25.783 -9.077 1.00 . A A . 66 HIS HA 1 1
17 35363 1 1 66 HIS HB2 H -2.137 -26.432 -7.908 1.00 . A A . 66 HIS HB2 1 1
17 35364 1 1 66 HIS HB3 H -0.798 -26.401 -6.764 1.00 . A A . 66 HIS HB3 1 1
17 35365 1 1 66 HIS HD1 H 0.603 -24.085 -6.744 1.00 . A A . 66 HIS HD1 1 1
17 35366 1 1 66 HIS HD2 H -3.133 -23.983 -8.557 1.00 . A A . 66 HIS HD2 1 1
17 35367 1 1 66 HIS HE1 H -0.011 -21.651 -6.880 1.00 . A A . 66 HIS HE1 1 1
17 35368 1 1 66 HIS N N -0.956 -26.915 -10.013 1.00 . A A . 66 HIS N 1 1
17 35369 1 1 66 HIS ND1 N -0.237 -23.764 -7.132 1.00 . A A . 66 HIS ND1 1 1
17 35370 1 1 66 HIS NE2 N -1.780 -22.434 -7.794 1.00 . A A . 66 HIS NE2 1 1
17 35371 1 1 66 HIS O O 1.678 -27.617 -7.754 1.00 . A A . 66 HIS O 1 1
17 35372 1 1 67 ILE C C 2.004 -30.384 -8.717 1.00 . A A . 67 ILE C 1 1
17 35373 1 1 67 ILE CA C 0.664 -30.182 -8.019 1.00 . A A . 67 ILE CA 1 1
17 35374 1 1 67 ILE CB C -0.225 -31.414 -8.273 1.00 . A A . 67 ILE CB 1 1
17 35375 1 1 67 ILE CD1 C -1.845 -30.352 -6.623 1.00 . A A . 67 ILE CD1 1 1
17 35376 1 1 67 ILE CG1 C -1.682 -31.099 -7.927 1.00 . A A . 67 ILE CG1 1 1
17 35377 1 1 67 ILE CG2 C 0.273 -32.603 -7.464 1.00 . A A . 67 ILE CG2 1 1
17 35378 1 1 67 ILE H H -0.857 -29.011 -8.908 1.00 . A A . 67 ILE H 1 1
17 35379 1 1 67 ILE HA H 0.833 -30.099 -6.955 1.00 . A A . 67 ILE HA 1 1
17 35380 1 1 67 ILE HB H -0.158 -31.669 -9.320 1.00 . A A . 67 ILE HB 1 1
17 35381 1 1 67 ILE HD11 H -0.950 -30.468 -6.027 1.00 . A A . 67 ILE HD11 1 1
17 35382 1 1 67 ILE HD12 H -2.007 -29.303 -6.826 1.00 . A A . 67 ILE HD12 1 1
17 35383 1 1 67 ILE HD13 H -2.690 -30.749 -6.082 1.00 . A A . 67 ILE HD13 1 1
17 35384 1 1 67 ILE HG12 H -2.109 -30.494 -8.711 1.00 . A A . 67 ILE HG12 1 1
17 35385 1 1 67 ILE HG13 H -2.234 -32.025 -7.851 1.00 . A A . 67 ILE HG13 1 1
17 35386 1 1 67 ILE HG21 H 1.190 -32.336 -6.961 1.00 . A A . 67 ILE HG21 1 1
17 35387 1 1 67 ILE HG22 H -0.472 -32.876 -6.732 1.00 . A A . 67 ILE HG22 1 1
17 35388 1 1 67 ILE HG23 H 0.453 -33.438 -8.124 1.00 . A A . 67 ILE HG23 1 1
17 35389 1 1 67 ILE N N 0.016 -28.956 -8.469 1.00 . A A . 67 ILE N 1 1
17 35390 1 1 67 ILE O O 2.979 -30.817 -8.101 1.00 . A A . 67 ILE O 1 1
17 35391 1 1 68 THR C C 4.162 -28.984 -10.647 1.00 . A A . 68 THR C 1 1
17 35392 1 1 68 THR CA C 3.269 -30.210 -10.790 1.00 . A A . 68 THR CA 1 1
17 35393 1 1 68 THR CB C 2.957 -30.434 -12.281 1.00 . A A . 68 THR CB 1 1
17 35394 1 1 68 THR CG2 C 1.908 -31.522 -12.458 1.00 . A A . 68 THR CG2 1 1
17 35395 1 1 68 THR H H 1.238 -29.726 -10.442 1.00 . A A . 68 THR H 1 1
17 35396 1 1 68 THR HA H 3.800 -31.076 -10.421 1.00 . A A . 68 THR HA 1 1
17 35397 1 1 68 THR HB H 3.863 -30.744 -12.781 1.00 . A A . 68 THR HB 1 1
17 35398 1 1 68 THR HG1 H 1.644 -28.977 -12.489 1.00 . A A . 68 THR HG1 1 1
17 35399 1 1 68 THR HG21 H 2.161 -32.369 -11.839 1.00 . A A . 68 THR HG21 1 1
17 35400 1 1 68 THR HG22 H 1.878 -31.829 -13.493 1.00 . A A . 68 THR HG22 1 1
17 35401 1 1 68 THR HG23 H 0.940 -31.139 -12.168 1.00 . A A . 68 THR HG23 1 1
17 35402 1 1 68 THR N N 2.048 -30.065 -10.007 1.00 . A A . 68 THR N 1 1
17 35403 1 1 68 THR O O 5.247 -28.923 -11.224 1.00 . A A . 68 THR O 1 1
17 35404 1 1 68 THR OG1 O 2.491 -29.215 -12.872 1.00 . A A . 68 THR OG1 1 1
17 35405 1 1 69 GLY C C 4.735 -26.050 -10.964 1.00 . A A . 69 GLY C 1 1
17 35406 1 1 69 GLY CA C 4.469 -26.793 -9.669 1.00 . A A . 69 GLY CA 1 1
17 35407 1 1 69 GLY H H 2.826 -28.109 -9.439 1.00 . A A . 69 GLY H 1 1
17 35408 1 1 69 GLY HA2 H 3.927 -26.144 -8.998 1.00 . A A . 69 GLY HA2 1 1
17 35409 1 1 69 GLY HA3 H 5.415 -27.054 -9.217 1.00 . A A . 69 GLY HA3 1 1
17 35410 1 1 69 GLY N N 3.699 -28.006 -9.874 1.00 . A A . 69 GLY N 1 1
17 35411 1 1 69 GLY O O 5.701 -25.294 -11.066 1.00 . A A . 69 GLY O 1 1
17 35412 1 1 70 ASP C C 3.126 -24.382 -13.342 1.00 . A A . 70 ASP C 1 1
17 35413 1 1 70 ASP CA C 4.025 -25.612 -13.250 1.00 . A A . 70 ASP CA 1 1
17 35414 1 1 70 ASP CB C 3.693 -26.588 -14.379 1.00 . A A . 70 ASP CB 1 1
17 35415 1 1 70 ASP CG C 4.546 -26.360 -15.611 1.00 . A A . 70 ASP CG 1 1
17 35416 1 1 70 ASP H H 3.127 -26.880 -11.812 1.00 . A A . 70 ASP H 1 1
17 35417 1 1 70 ASP HA H 5.053 -25.299 -13.348 1.00 . A A . 70 ASP HA 1 1
17 35418 1 1 70 ASP HB2 H 3.856 -27.598 -14.033 1.00 . A A . 70 ASP HB2 1 1
17 35419 1 1 70 ASP HB3 H 2.655 -26.470 -14.655 1.00 . A A . 70 ASP HB3 1 1
17 35420 1 1 70 ASP N N 3.877 -26.266 -11.955 1.00 . A A . 70 ASP N 1 1
17 35421 1 1 70 ASP O O 2.787 -23.931 -14.435 1.00 . A A . 70 ASP O 1 1
17 35422 1 1 70 ASP OD1 O 5.788 -26.412 -15.491 1.00 . A A . 70 ASP OD1 1 1
17 35423 1 1 70 ASP OD2 O 3.972 -26.130 -16.696 1.00 . A A . 70 ASP OD2 1 1
17 35424 1 1 71 ALA C C 1.790 -22.119 -10.720 1.00 . A A . 71 ALA C 1 1
17 35425 1 1 71 ALA CA C 1.887 -22.669 -12.139 1.00 . A A . 71 ALA CA 1 1
17 35426 1 1 71 ALA CB C 0.502 -23.003 -12.673 1.00 . A A . 71 ALA CB 1 1
17 35427 1 1 71 ALA H H 3.048 -24.252 -11.349 1.00 . A A . 71 ALA H 1 1
17 35428 1 1 71 ALA HA H 2.320 -21.913 -12.778 1.00 . A A . 71 ALA HA 1 1
17 35429 1 1 71 ALA HB1 H 0.021 -22.097 -13.015 1.00 . A A . 71 ALA HB1 1 1
17 35430 1 1 71 ALA HB2 H 0.591 -23.696 -13.496 1.00 . A A . 71 ALA HB2 1 1
17 35431 1 1 71 ALA HB3 H -0.089 -23.450 -11.888 1.00 . A A . 71 ALA HB3 1 1
17 35432 1 1 71 ALA N N 2.745 -23.846 -12.188 1.00 . A A . 71 ALA N 1 1
17 35433 1 1 71 ALA O O 2.100 -22.815 -9.752 1.00 . A A . 71 ALA O 1 1
17 35434 1 1 72 ILE C C 0.043 -19.258 -9.288 1.00 . A A . 72 ILE C 1 1
17 35435 1 1 72 ILE CA C 1.221 -20.226 -9.302 1.00 . A A . 72 ILE CA 1 1
17 35436 1 1 72 ILE CB C 2.502 -19.463 -8.912 1.00 . A A . 72 ILE CB 1 1
17 35437 1 1 72 ILE CD1 C 2.088 -17.052 -9.614 1.00 . A A . 72 ILE CD1 1 1
17 35438 1 1 72 ILE CG1 C 2.790 -18.355 -9.926 1.00 . A A . 72 ILE CG1 1 1
17 35439 1 1 72 ILE CG2 C 3.680 -20.421 -8.816 1.00 . A A . 72 ILE CG2 1 1
17 35440 1 1 72 ILE H H 1.127 -20.365 -11.411 1.00 . A A . 72 ILE H 1 1
17 35441 1 1 72 ILE HA H 1.048 -20.998 -8.566 1.00 . A A . 72 ILE HA 1 1
17 35442 1 1 72 ILE HB H 2.349 -19.021 -7.940 1.00 . A A . 72 ILE HB 1 1
17 35443 1 1 72 ILE HD11 H 1.967 -16.956 -8.545 1.00 . A A . 72 ILE HD11 1 1
17 35444 1 1 72 ILE HD12 H 2.678 -16.227 -9.984 1.00 . A A . 72 ILE HD12 1 1
17 35445 1 1 72 ILE HD13 H 1.117 -17.043 -10.087 1.00 . A A . 72 ILE HD13 1 1
17 35446 1 1 72 ILE HG12 H 3.851 -18.162 -9.947 1.00 . A A . 72 ILE HG12 1 1
17 35447 1 1 72 ILE HG13 H 2.468 -18.680 -10.905 1.00 . A A . 72 ILE HG13 1 1
17 35448 1 1 72 ILE HG21 H 3.477 -21.167 -8.061 1.00 . A A . 72 ILE HG21 1 1
17 35449 1 1 72 ILE HG22 H 3.827 -20.907 -9.770 1.00 . A A . 72 ILE HG22 1 1
17 35450 1 1 72 ILE HG23 H 4.570 -19.872 -8.550 1.00 . A A . 72 ILE HG23 1 1
17 35451 1 1 72 ILE N N 1.359 -20.868 -10.603 1.00 . A A . 72 ILE N 1 1
17 35452 1 1 72 ILE O O -0.377 -18.760 -10.333 1.00 . A A . 72 ILE O 1 1
17 35453 1 1 73 ASP C C -1.167 -16.763 -7.324 1.00 . A A . 73 ASP C 1 1
17 35454 1 1 73 ASP CA C -1.613 -18.082 -7.947 1.00 . A A . 73 ASP CA 1 1
17 35455 1 1 73 ASP CB C -2.703 -18.724 -7.087 1.00 . A A . 73 ASP CB 1 1
17 35456 1 1 73 ASP CG C -3.998 -17.937 -7.112 1.00 . A A . 73 ASP CG 1 1
17 35457 1 1 73 ASP H H -0.106 -19.421 -7.302 1.00 . A A . 73 ASP H 1 1
17 35458 1 1 73 ASP HA H -2.013 -17.885 -8.930 1.00 . A A . 73 ASP HA 1 1
17 35459 1 1 73 ASP HB2 H -2.902 -19.721 -7.454 1.00 . A A . 73 ASP HB2 1 1
17 35460 1 1 73 ASP HB3 H -2.357 -18.783 -6.065 1.00 . A A . 73 ASP HB3 1 1
17 35461 1 1 73 ASP N N -0.485 -18.994 -8.098 1.00 . A A . 73 ASP N 1 1
17 35462 1 1 73 ASP O O -0.362 -16.745 -6.393 1.00 . A A . 73 ASP O 1 1
17 35463 1 1 73 ASP OD1 O -3.972 -16.741 -6.756 1.00 . A A . 73 ASP OD1 1 1
17 35464 1 1 73 ASP OD2 O -5.039 -18.518 -7.486 1.00 . A A . 73 ASP OD2 1 1
17 35465 1 1 74 PHE C C -2.480 -13.345 -7.598 1.00 . A A . 74 PHE C 1 1
17 35466 1 1 74 PHE CA C -1.349 -14.336 -7.342 1.00 . A A . 74 PHE CA 1 1
17 35467 1 1 74 PHE CB C -0.060 -13.838 -8.000 1.00 . A A . 74 PHE CB 1 1
17 35468 1 1 74 PHE CD1 C -0.475 -11.599 -9.054 1.00 . A A . 74 PHE CD1 1 1
17 35469 1 1 74 PHE CD2 C -0.343 -13.512 -10.471 1.00 . A A . 74 PHE CD2 1 1
17 35470 1 1 74 PHE CE1 C -0.695 -10.795 -10.156 1.00 . A A . 74 PHE CE1 1 1
17 35471 1 1 74 PHE CE2 C -0.561 -12.712 -11.578 1.00 . A A . 74 PHE CE2 1 1
17 35472 1 1 74 PHE CG C -0.298 -12.966 -9.199 1.00 . A A . 74 PHE CG 1 1
17 35473 1 1 74 PHE CZ C -0.737 -11.352 -11.420 1.00 . A A . 74 PHE CZ 1 1
17 35474 1 1 74 PHE H H -2.331 -15.739 -8.587 1.00 . A A . 74 PHE H 1 1
17 35475 1 1 74 PHE HA H -1.192 -14.418 -6.278 1.00 . A A . 74 PHE HA 1 1
17 35476 1 1 74 PHE HB2 H 0.504 -13.264 -7.280 1.00 . A A . 74 PHE HB2 1 1
17 35477 1 1 74 PHE HB3 H 0.526 -14.687 -8.316 1.00 . A A . 74 PHE HB3 1 1
17 35478 1 1 74 PHE HD1 H -0.442 -11.162 -8.067 1.00 . A A . 74 PHE HD1 1 1
17 35479 1 1 74 PHE HD2 H -0.205 -14.577 -10.596 1.00 . A A . 74 PHE HD2 1 1
17 35480 1 1 74 PHE HE1 H -0.831 -9.731 -10.030 1.00 . A A . 74 PHE HE1 1 1
17 35481 1 1 74 PHE HE2 H -0.593 -13.152 -12.564 1.00 . A A . 74 PHE HE2 1 1
17 35482 1 1 74 PHE HZ H -0.908 -10.725 -12.282 1.00 . A A . 74 PHE HZ 1 1
17 35483 1 1 74 PHE N N -1.694 -15.660 -7.846 1.00 . A A . 74 PHE N 1 1
17 35484 1 1 74 PHE O O -3.350 -13.582 -8.435 1.00 . A A . 74 PHE O 1 1
17 35485 1 1 75 ALA C C -2.859 -9.814 -7.066 1.00 . A A . 75 ALA C 1 1
17 35486 1 1 75 ALA CA C -3.483 -11.205 -7.019 1.00 . A A . 75 ALA CA 1 1
17 35487 1 1 75 ALA CB C -4.491 -11.295 -5.883 1.00 . A A . 75 ALA CB 1 1
17 35488 1 1 75 ALA H H -1.741 -12.101 -6.219 1.00 . A A . 75 ALA H 1 1
17 35489 1 1 75 ALA HA H -4.006 -11.385 -7.947 1.00 . A A . 75 ALA HA 1 1
17 35490 1 1 75 ALA HB1 H -5.154 -10.442 -5.923 1.00 . A A . 75 ALA HB1 1 1
17 35491 1 1 75 ALA HB2 H -5.066 -12.203 -5.984 1.00 . A A . 75 ALA HB2 1 1
17 35492 1 1 75 ALA HB3 H -3.969 -11.301 -4.938 1.00 . A A . 75 ALA HB3 1 1
17 35493 1 1 75 ALA N N -2.461 -12.233 -6.870 1.00 . A A . 75 ALA N 1 1
17 35494 1 1 75 ALA O O -1.913 -9.506 -6.341 1.00 . A A . 75 ALA O 1 1
17 35495 1 1 76 PRO C C -3.228 -6.704 -6.895 1.00 . A A . 76 PRO C 1 1
17 35496 1 1 76 PRO CA C -2.912 -7.579 -8.103 1.00 . A A . 76 PRO CA 1 1
17 35497 1 1 76 PRO CB C -3.666 -7.078 -9.337 1.00 . A A . 76 PRO CB 1 1
17 35498 1 1 76 PRO CD C -4.530 -9.250 -8.836 1.00 . A A . 76 PRO CD 1 1
17 35499 1 1 76 PRO CG C -4.907 -7.901 -9.383 1.00 . A A . 76 PRO CG 1 1
17 35500 1 1 76 PRO HA H -1.849 -7.556 -8.294 1.00 . A A . 76 PRO HA 1 1
17 35501 1 1 76 PRO HB2 H -3.892 -6.027 -9.223 1.00 . A A . 76 PRO HB2 1 1
17 35502 1 1 76 PRO HB3 H -3.061 -7.228 -10.219 1.00 . A A . 76 PRO HB3 1 1
17 35503 1 1 76 PRO HD2 H -5.355 -9.679 -8.287 1.00 . A A . 76 PRO HD2 1 1
17 35504 1 1 76 PRO HD3 H -4.223 -9.909 -9.636 1.00 . A A . 76 PRO HD3 1 1
17 35505 1 1 76 PRO HG2 H -5.671 -7.448 -8.769 1.00 . A A . 76 PRO HG2 1 1
17 35506 1 1 76 PRO HG3 H -5.249 -7.993 -10.403 1.00 . A A . 76 PRO HG3 1 1
17 35507 1 1 76 PRO N N -3.400 -8.952 -7.940 1.00 . A A . 76 PRO N 1 1
17 35508 1 1 76 PRO O O -4.393 -6.475 -6.569 1.00 . A A . 76 PRO O 1 1
17 35509 1 1 77 TYR C C -2.368 -3.895 -5.450 1.00 . A A . 77 TYR C 1 1
17 35510 1 1 77 TYR CA C -2.351 -5.369 -5.059 1.00 . A A . 77 TYR CA 1 1
17 35511 1 1 77 TYR CB C -1.228 -5.628 -4.053 1.00 . A A . 77 TYR CB 1 1
17 35512 1 1 77 TYR CD1 C -2.301 -7.174 -2.369 1.00 . A A . 77 TYR CD1 1 1
17 35513 1 1 77 TYR CD2 C -1.617 -5.011 -1.635 1.00 . A A . 77 TYR CD2 1 1
17 35514 1 1 77 TYR CE1 C -2.757 -7.466 -1.098 1.00 . A A . 77 TYR CE1 1 1
17 35515 1 1 77 TYR CE2 C -2.068 -5.295 -0.361 1.00 . A A . 77 TYR CE2 1 1
17 35516 1 1 77 TYR CG C -1.724 -5.943 -2.660 1.00 . A A . 77 TYR CG 1 1
17 35517 1 1 77 TYR CZ C -2.638 -6.524 -0.097 1.00 . A A . 77 TYR CZ 1 1
17 35518 1 1 77 TYR H H -1.279 -6.435 -6.541 1.00 . A A . 77 TYR H 1 1
17 35519 1 1 77 TYR HA H -3.296 -5.619 -4.601 1.00 . A A . 77 TYR HA 1 1
17 35520 1 1 77 TYR HB2 H -0.637 -6.466 -4.391 1.00 . A A . 77 TYR HB2 1 1
17 35521 1 1 77 TYR HB3 H -0.600 -4.752 -3.991 1.00 . A A . 77 TYR HB3 1 1
17 35522 1 1 77 TYR HD1 H -2.393 -7.910 -3.154 1.00 . A A . 77 TYR HD1 1 1
17 35523 1 1 77 TYR HD2 H -1.171 -4.050 -1.846 1.00 . A A . 77 TYR HD2 1 1
17 35524 1 1 77 TYR HE1 H -3.202 -8.428 -0.890 1.00 . A A . 77 TYR HE1 1 1
17 35525 1 1 77 TYR HE2 H -1.976 -4.558 0.422 1.00 . A A . 77 TYR HE2 1 1
17 35526 1 1 77 TYR HH H -2.837 -6.102 1.768 1.00 . A A . 77 TYR HH 1 1
17 35527 1 1 77 TYR N N -2.184 -6.217 -6.233 1.00 . A A . 77 TYR N 1 1
17 35528 1 1 77 TYR O O -1.602 -3.461 -6.311 1.00 . A A . 77 TYR O 1 1
17 35529 1 1 77 TYR OH O -3.090 -6.810 1.171 1.00 . A A . 77 TYR OH 1 1
17 35530 1 1 78 ILE C C -3.890 -0.948 -3.876 1.00 . A A . 78 ILE C 1 1
17 35531 1 1 78 ILE CA C -3.363 -1.704 -5.090 1.00 . A A . 78 ILE CA 1 1
17 35532 1 1 78 ILE CB C -4.292 -1.439 -6.289 1.00 . A A . 78 ILE CB 1 1
17 35533 1 1 78 ILE CD1 C -3.860 -3.202 -8.074 1.00 . A A . 78 ILE CD1 1 1
17 35534 1 1 78 ILE CG1 C -3.584 -1.792 -7.599 1.00 . A A . 78 ILE CG1 1 1
17 35535 1 1 78 ILE CG2 C -4.742 0.014 -6.300 1.00 . A A . 78 ILE CG2 1 1
17 35536 1 1 78 ILE H H -3.830 -3.534 -4.136 1.00 . A A . 78 ILE H 1 1
17 35537 1 1 78 ILE HA H -2.378 -1.331 -5.333 1.00 . A A . 78 ILE HA 1 1
17 35538 1 1 78 ILE HB H -5.167 -2.061 -6.182 1.00 . A A . 78 ILE HB 1 1
17 35539 1 1 78 ILE HD11 H -4.148 -3.815 -7.232 1.00 . A A . 78 ILE HD11 1 1
17 35540 1 1 78 ILE HD12 H -4.662 -3.187 -8.798 1.00 . A A . 78 ILE HD12 1 1
17 35541 1 1 78 ILE HD13 H -2.971 -3.610 -8.529 1.00 . A A . 78 ILE HD13 1 1
17 35542 1 1 78 ILE HG12 H -3.908 -1.113 -8.371 1.00 . A A . 78 ILE HG12 1 1
17 35543 1 1 78 ILE HG13 H -2.517 -1.691 -7.461 1.00 . A A . 78 ILE HG13 1 1
17 35544 1 1 78 ILE HG21 H -5.038 0.292 -7.301 1.00 . A A . 78 ILE HG21 1 1
17 35545 1 1 78 ILE HG22 H -5.580 0.136 -5.630 1.00 . A A . 78 ILE HG22 1 1
17 35546 1 1 78 ILE HG23 H -3.928 0.646 -5.977 1.00 . A A . 78 ILE HG23 1 1
17 35547 1 1 78 ILE N N -3.246 -3.130 -4.811 1.00 . A A . 78 ILE N 1 1
17 35548 1 1 78 ILE O O -4.867 -1.359 -3.252 1.00 . A A . 78 ILE O 1 1
17 35549 1 1 79 ASN C C -3.589 0.171 -1.115 1.00 . A A . 79 ASN C 1 1
17 35550 1 1 79 ASN CA C -3.642 0.978 -2.408 1.00 . A A . 79 ASN CA 1 1
17 35551 1 1 79 ASN CB C -5.054 1.528 -2.623 1.00 . A A . 79 ASN CB 1 1
17 35552 1 1 79 ASN CG C -5.370 2.686 -1.697 1.00 . A A . 79 ASN CG 1 1
17 35553 1 1 79 ASN H H -2.466 0.440 -4.084 1.00 . A A . 79 ASN H 1 1
17 35554 1 1 79 ASN HA H -2.952 1.805 -2.331 1.00 . A A . 79 ASN HA 1 1
17 35555 1 1 79 ASN HB2 H -5.149 1.871 -3.643 1.00 . A A . 79 ASN HB2 1 1
17 35556 1 1 79 ASN HB3 H -5.771 0.741 -2.443 1.00 . A A . 79 ASN HB3 1 1
17 35557 1 1 79 ASN HD21 H -4.101 3.855 -2.686 1.00 . A A . 79 ASN HD21 1 1
17 35558 1 1 79 ASN HD22 H -4.917 4.591 -1.353 1.00 . A A . 79 ASN HD22 1 1
17 35559 1 1 79 ASN N N -3.238 0.163 -3.547 1.00 . A A . 79 ASN N 1 1
17 35560 1 1 79 ASN ND2 N -4.732 3.826 -1.936 1.00 . A A . 79 ASN ND2 1 1
17 35561 1 1 79 ASN O O -4.389 0.384 -0.205 1.00 . A A . 79 ASN O 1 1
17 35562 1 1 79 ASN OD1 O -6.179 2.558 -0.778 1.00 . A A . 79 ASN OD1 1 1
17 35563 1 1 80 GLY C C -3.635 -2.578 0.295 1.00 . A A . 80 GLY C 1 1
17 35564 1 1 80 GLY CA C -2.500 -1.584 0.144 1.00 . A A . 80 GLY CA 1 1
17 35565 1 1 80 GLY H H -2.031 -0.884 -1.799 1.00 . A A . 80 GLY H 1 1
17 35566 1 1 80 GLY HA2 H -1.567 -2.124 0.085 1.00 . A A . 80 GLY HA2 1 1
17 35567 1 1 80 GLY HA3 H -2.480 -0.944 1.014 1.00 . A A . 80 GLY HA3 1 1
17 35568 1 1 80 GLY N N -2.640 -0.758 -1.042 1.00 . A A . 80 GLY N 1 1
17 35569 1 1 80 GLY O O -3.853 -3.122 1.378 1.00 . A A . 80 GLY O 1 1
17 35570 1 1 81 LYS C C -5.622 -4.450 -2.124 1.00 . A A . 81 LYS C 1 1
17 35571 1 1 81 LYS CA C -5.479 -3.750 -0.777 1.00 . A A . 81 LYS CA 1 1
17 35572 1 1 81 LYS CB C -6.777 -3.018 -0.430 1.00 . A A . 81 LYS CB 1 1
17 35573 1 1 81 LYS CD C -8.688 -1.815 -1.530 1.00 . A A . 81 LYS CD 1 1
17 35574 1 1 81 LYS CE C -9.304 -2.807 -2.505 1.00 . A A . 81 LYS CE 1 1
17 35575 1 1 81 LYS CG C -7.179 -1.972 -1.455 1.00 . A A . 81 LYS CG 1 1
17 35576 1 1 81 LYS H H -4.137 -2.351 -1.626 1.00 . A A . 81 LYS H 1 1
17 35577 1 1 81 LYS HA H -5.281 -4.493 -0.018 1.00 . A A . 81 LYS HA 1 1
17 35578 1 1 81 LYS HB2 H -7.575 -3.742 -0.353 1.00 . A A . 81 LYS HB2 1 1
17 35579 1 1 81 LYS HB3 H -6.656 -2.528 0.525 1.00 . A A . 81 LYS HB3 1 1
17 35580 1 1 81 LYS HD2 H -9.108 -1.983 -0.549 1.00 . A A . 81 LYS HD2 1 1
17 35581 1 1 81 LYS HD3 H -8.921 -0.811 -1.856 1.00 . A A . 81 LYS HD3 1 1
17 35582 1 1 81 LYS HE2 H -8.649 -2.910 -3.355 1.00 . A A . 81 LYS HE2 1 1
17 35583 1 1 81 LYS HE3 H -9.406 -3.761 -2.010 1.00 . A A . 81 LYS HE3 1 1
17 35584 1 1 81 LYS HG2 H -6.742 -1.024 -1.179 1.00 . A A . 81 LYS HG2 1 1
17 35585 1 1 81 LYS HG3 H -6.809 -2.272 -2.425 1.00 . A A . 81 LYS HG3 1 1
17 35586 1 1 81 LYS HZ1 H -11.214 -3.181 -3.265 1.00 . A A . 81 LYS HZ1 1 1
17 35587 1 1 81 LYS HZ2 H -10.541 -1.720 -3.790 1.00 . A A . 81 LYS HZ2 1 1
17 35588 1 1 81 LYS HZ3 H -11.142 -1.857 -2.215 1.00 . A A . 81 LYS HZ3 1 1
17 35589 1 1 81 LYS N N -4.360 -2.815 -0.792 1.00 . A A . 81 LYS N 1 1
17 35590 1 1 81 LYS NZ N -10.644 -2.360 -2.977 1.00 . A A . 81 LYS NZ 1 1
17 35591 1 1 81 LYS O O -5.297 -3.881 -3.167 1.00 . A A . 81 LYS O 1 1
17 35592 1 1 82 ILE C C -7.217 -5.732 -4.293 1.00 . A A . 82 ILE C 1 1
17 35593 1 1 82 ILE CA C -6.300 -6.460 -3.316 1.00 . A A . 82 ILE CA 1 1
17 35594 1 1 82 ILE CB C -6.889 -7.850 -3.015 1.00 . A A . 82 ILE CB 1 1
17 35595 1 1 82 ILE CD1 C -6.939 -8.633 -0.593 1.00 . A A . 82 ILE CD1 1 1
17 35596 1 1 82 ILE CG1 C -6.128 -8.512 -1.864 1.00 . A A . 82 ILE CG1 1 1
17 35597 1 1 82 ILE CG2 C -6.846 -8.725 -4.259 1.00 . A A . 82 ILE CG2 1 1
17 35598 1 1 82 ILE H H -6.352 -6.084 -1.234 1.00 . A A . 82 ILE H 1 1
17 35599 1 1 82 ILE HA H -5.332 -6.593 -3.778 1.00 . A A . 82 ILE HA 1 1
17 35600 1 1 82 ILE HB H -7.922 -7.725 -2.728 1.00 . A A . 82 ILE HB 1 1
17 35601 1 1 82 ILE HD11 H -6.573 -7.924 0.136 1.00 . A A . 82 ILE HD11 1 1
17 35602 1 1 82 ILE HD12 H -7.977 -8.424 -0.807 1.00 . A A . 82 ILE HD12 1 1
17 35603 1 1 82 ILE HD13 H -6.846 -9.634 -0.200 1.00 . A A . 82 ILE HD13 1 1
17 35604 1 1 82 ILE HG12 H -5.830 -9.505 -2.162 1.00 . A A . 82 ILE HG12 1 1
17 35605 1 1 82 ILE HG13 H -5.247 -7.928 -1.642 1.00 . A A . 82 ILE HG13 1 1
17 35606 1 1 82 ILE HG21 H -5.873 -8.644 -4.722 1.00 . A A . 82 ILE HG21 1 1
17 35607 1 1 82 ILE HG22 H -7.027 -9.753 -3.982 1.00 . A A . 82 ILE HG22 1 1
17 35608 1 1 82 ILE HG23 H -7.604 -8.400 -4.954 1.00 . A A . 82 ILE HG23 1 1
17 35609 1 1 82 ILE N N -6.111 -5.685 -2.096 1.00 . A A . 82 ILE N 1 1
17 35610 1 1 82 ILE O O -8.215 -5.132 -3.894 1.00 . A A . 82 ILE O 1 1
17 35611 1 1 83 ASP C C -8.368 -6.173 -7.487 1.00 . A A . 83 ASP C 1 1
17 35612 1 1 83 ASP CA C -7.667 -5.140 -6.611 1.00 . A A . 83 ASP CA 1 1
17 35613 1 1 83 ASP CB C -6.780 -4.240 -7.473 1.00 . A A . 83 ASP CB 1 1
17 35614 1 1 83 ASP CG C -7.584 -3.248 -8.290 1.00 . A A . 83 ASP CG 1 1
17 35615 1 1 83 ASP H H -6.065 -6.285 -5.831 1.00 . A A . 83 ASP H 1 1
17 35616 1 1 83 ASP HA H -8.414 -4.533 -6.123 1.00 . A A . 83 ASP HA 1 1
17 35617 1 1 83 ASP HB2 H -6.107 -3.688 -6.832 1.00 . A A . 83 ASP HB2 1 1
17 35618 1 1 83 ASP HB3 H -6.204 -4.854 -8.149 1.00 . A A . 83 ASP HB3 1 1
17 35619 1 1 83 ASP N N -6.873 -5.791 -5.575 1.00 . A A . 83 ASP N 1 1
17 35620 1 1 83 ASP O O -7.771 -6.726 -8.411 1.00 . A A . 83 ASP O 1 1
17 35621 1 1 83 ASP OD1 O -8.688 -3.611 -8.746 1.00 . A A . 83 ASP OD1 1 1
17 35622 1 1 83 ASP OD2 O -7.109 -2.108 -8.473 1.00 . A A . 83 ASP OD2 1 1
17 35623 1 1 84 TRP C C -11.500 -6.701 -8.769 1.00 . A A . 84 TRP C 1 1
17 35624 1 1 84 TRP CA C -10.419 -7.398 -7.950 1.00 . A A . 84 TRP CA 1 1
17 35625 1 1 84 TRP CB C -11.056 -8.422 -7.008 1.00 . A A . 84 TRP CB 1 1
17 35626 1 1 84 TRP CD1 C -9.787 -9.779 -5.243 1.00 . A A . 84 TRP CD1 1 1
17 35627 1 1 84 TRP CD2 C -9.321 -10.354 -7.357 1.00 . A A . 84 TRP CD2 1 1
17 35628 1 1 84 TRP CE2 C -8.564 -11.169 -6.493 1.00 . A A . 84 TRP CE2 1 1
17 35629 1 1 84 TRP CE3 C -9.194 -10.536 -8.737 1.00 . A A . 84 TRP CE3 1 1
17 35630 1 1 84 TRP CG C -10.097 -9.473 -6.538 1.00 . A A . 84 TRP CG 1 1
17 35631 1 1 84 TRP CH2 C -7.589 -12.304 -8.321 1.00 . A A . 84 TRP CH2 1 1
17 35632 1 1 84 TRP CZ2 C -7.694 -12.147 -6.965 1.00 . A A . 84 TRP CZ2 1 1
17 35633 1 1 84 TRP CZ3 C -8.330 -11.507 -9.204 1.00 . A A . 84 TRP CZ3 1 1
17 35634 1 1 84 TRP H H -10.058 -5.957 -6.441 1.00 . A A . 84 TRP H 1 1
17 35635 1 1 84 TRP HA H -9.748 -7.910 -8.623 1.00 . A A . 84 TRP HA 1 1
17 35636 1 1 84 TRP HB2 H -11.443 -7.911 -6.140 1.00 . A A . 84 TRP HB2 1 1
17 35637 1 1 84 TRP HB3 H -11.867 -8.916 -7.523 1.00 . A A . 84 TRP HB3 1 1
17 35638 1 1 84 TRP HD1 H -10.210 -9.283 -4.383 1.00 . A A . 84 TRP HD1 1 1
17 35639 1 1 84 TRP HE1 H -8.487 -11.195 -4.397 1.00 . A A . 84 TRP HE1 1 1
17 35640 1 1 84 TRP HE3 H -9.757 -9.932 -9.434 1.00 . A A . 84 TRP HE3 1 1
17 35641 1 1 84 TRP HH2 H -6.926 -13.050 -8.730 1.00 . A A . 84 TRP HH2 1 1
17 35642 1 1 84 TRP HZ2 H -7.116 -12.769 -6.297 1.00 . A A . 84 TRP HZ2 1 1
17 35643 1 1 84 TRP HZ3 H -8.218 -11.662 -10.267 1.00 . A A . 84 TRP HZ3 1 1
17 35644 1 1 84 TRP N N -9.637 -6.430 -7.189 1.00 . A A . 84 TRP N 1 1
17 35645 1 1 84 TRP NE1 N -8.865 -10.798 -5.209 1.00 . A A . 84 TRP NE1 1 1
17 35646 1 1 84 TRP O O -12.079 -7.292 -9.679 1.00 . A A . 84 TRP O 1 1
17 35647 1 1 85 ASN C C -12.131 -3.655 -10.087 1.00 . A A . 85 ASN C 1 1
17 35648 1 1 85 ASN CA C -12.780 -4.664 -9.144 1.00 . A A . 85 ASN CA 1 1
17 35649 1 1 85 ASN CB C -13.683 -3.938 -8.145 1.00 . A A . 85 ASN CB 1 1
17 35650 1 1 85 ASN CG C -14.006 -4.790 -6.933 1.00 . A A . 85 ASN CG 1 1
17 35651 1 1 85 ASN H H -11.272 -5.024 -7.703 1.00 . A A . 85 ASN H 1 1
17 35652 1 1 85 ASN HA H -13.378 -5.350 -9.725 1.00 . A A . 85 ASN HA 1 1
17 35653 1 1 85 ASN HB2 H -13.187 -3.040 -7.808 1.00 . A A . 85 ASN HB2 1 1
17 35654 1 1 85 ASN HB3 H -14.609 -3.672 -8.633 1.00 . A A . 85 ASN HB3 1 1
17 35655 1 1 85 ASN HD21 H -13.052 -3.509 -5.748 1.00 . A A . 85 ASN HD21 1 1
17 35656 1 1 85 ASN HD22 H -13.753 -4.880 -4.963 1.00 . A A . 85 ASN HD22 1 1
17 35657 1 1 85 ASN N N -11.767 -5.441 -8.439 1.00 . A A . 85 ASN N 1 1
17 35658 1 1 85 ASN ND2 N -13.559 -4.348 -5.764 1.00 . A A . 85 ASN ND2 1 1
17 35659 1 1 85 ASN O O -12.482 -3.577 -11.265 1.00 . A A . 85 ASN O 1 1
17 35660 1 1 85 ASN OD1 O -14.651 -5.833 -7.047 1.00 . A A . 85 ASN OD1 1 1
17 35661 1 1 86 ASP C C -9.586 -2.544 -11.398 1.00 . A A . 86 ASP C 1 1
17 35662 1 1 86 ASP CA C -10.485 -1.884 -10.357 1.00 . A A . 86 ASP CA 1 1
17 35663 1 1 86 ASP CB C -9.654 -0.973 -9.452 1.00 . A A . 86 ASP CB 1 1
17 35664 1 1 86 ASP CG C -10.325 0.363 -9.201 1.00 . A A . 86 ASP CG 1 1
17 35665 1 1 86 ASP H H -10.949 -2.997 -8.617 1.00 . A A . 86 ASP H 1 1
17 35666 1 1 86 ASP HA H -11.227 -1.288 -10.867 1.00 . A A . 86 ASP HA 1 1
17 35667 1 1 86 ASP HB2 H -9.502 -1.463 -8.501 1.00 . A A . 86 ASP HB2 1 1
17 35668 1 1 86 ASP HB3 H -8.695 -0.793 -9.916 1.00 . A A . 86 ASP HB3 1 1
17 35669 1 1 86 ASP N N -11.184 -2.887 -9.562 1.00 . A A . 86 ASP N 1 1
17 35670 1 1 86 ASP O O -8.393 -2.742 -11.167 1.00 . A A . 86 ASP O 1 1
17 35671 1 1 86 ASP OD1 O -10.817 0.971 -10.174 1.00 . A A . 86 ASP OD1 1 1
17 35672 1 1 86 ASP OD2 O -10.358 0.800 -8.031 1.00 . A A . 86 ASP OD2 1 1
17 35673 1 1 87 LEU C C -8.389 -2.568 -14.210 1.00 . A A . 87 LEU C 1 1
17 35674 1 1 87 LEU CA C -9.420 -3.525 -13.619 1.00 . A A . 87 LEU CA 1 1
17 35675 1 1 87 LEU CB C -10.374 -4.004 -14.715 1.00 . A A . 87 LEU CB 1 1
17 35676 1 1 87 LEU CD1 C -10.544 -2.318 -16.562 1.00 . A A . 87 LEU CD1 1 1
17 35677 1 1 87 LEU CD2 C -12.595 -3.509 -15.768 1.00 . A A . 87 LEU CD2 1 1
17 35678 1 1 87 LEU CG C -11.248 -2.929 -15.361 1.00 . A A . 87 LEU CG 1 1
17 35679 1 1 87 LEU H H -11.122 -2.702 -12.668 1.00 . A A . 87 LEU H 1 1
17 35680 1 1 87 LEU HA H -8.905 -4.378 -13.204 1.00 . A A . 87 LEU HA 1 1
17 35681 1 1 87 LEU HB2 H -9.782 -4.459 -15.493 1.00 . A A . 87 LEU HB2 1 1
17 35682 1 1 87 LEU HB3 H -11.028 -4.747 -14.281 1.00 . A A . 87 LEU HB3 1 1
17 35683 1 1 87 LEU HD11 H -9.806 -3.011 -16.937 1.00 . A A . 87 LEU HD11 1 1
17 35684 1 1 87 LEU HD12 H -10.058 -1.400 -16.266 1.00 . A A . 87 LEU HD12 1 1
17 35685 1 1 87 LEU HD13 H -11.268 -2.108 -17.336 1.00 . A A . 87 LEU HD13 1 1
17 35686 1 1 87 LEU HD21 H -13.318 -3.324 -14.988 1.00 . A A . 87 LEU HD21 1 1
17 35687 1 1 87 LEU HD22 H -12.495 -4.574 -15.922 1.00 . A A . 87 LEU HD22 1 1
17 35688 1 1 87 LEU HD23 H -12.925 -3.043 -16.685 1.00 . A A . 87 LEU HD23 1 1
17 35689 1 1 87 LEU HG H -11.427 -2.140 -14.643 1.00 . A A . 87 LEU HG 1 1
17 35690 1 1 87 LEU N N -10.168 -2.885 -12.543 1.00 . A A . 87 LEU N 1 1
17 35691 1 1 87 LEU O O -7.414 -2.995 -14.827 1.00 . A A . 87 LEU O 1 1
17 35692 1 1 88 GLU C C -6.260 -0.566 -14.129 1.00 . A A . 88 GLU C 1 1
17 35693 1 1 88 GLU CA C -7.700 -0.255 -14.526 1.00 . A A . 88 GLU CA 1 1
17 35694 1 1 88 GLU CB C -8.098 1.127 -14.005 1.00 . A A . 88 GLU CB 1 1
17 35695 1 1 88 GLU CD C -9.820 2.975 -14.032 1.00 . A A . 88 GLU CD 1 1
17 35696 1 1 88 GLU CG C -9.312 1.715 -14.705 1.00 . A A . 88 GLU CG 1 1
17 35697 1 1 88 GLU H H -9.407 -0.993 -13.514 1.00 . A A . 88 GLU H 1 1
17 35698 1 1 88 GLU HA H -7.772 -0.258 -15.603 1.00 . A A . 88 GLU HA 1 1
17 35699 1 1 88 GLU HB2 H -8.318 1.051 -12.950 1.00 . A A . 88 GLU HB2 1 1
17 35700 1 1 88 GLU HB3 H -7.267 1.803 -14.142 1.00 . A A . 88 GLU HB3 1 1
17 35701 1 1 88 GLU HG2 H -9.043 1.954 -15.724 1.00 . A A . 88 GLU HG2 1 1
17 35702 1 1 88 GLU HG3 H -10.103 0.980 -14.705 1.00 . A A . 88 GLU HG3 1 1
17 35703 1 1 88 GLU N N -8.611 -1.272 -14.014 1.00 . A A . 88 GLU N 1 1
17 35704 1 1 88 GLU O O -5.389 -0.721 -14.984 1.00 . A A . 88 GLU O 1 1
17 35705 1 1 88 GLU OE1 O -9.344 4.073 -14.388 1.00 . A A . 88 GLU OE1 1 1
17 35706 1 1 88 GLU OE2 O -10.695 2.863 -13.148 1.00 . A A . 88 GLU OE2 1 1
17 35707 1 1 89 ALA C C -4.299 -2.396 -12.586 1.00 . A A . 89 ALA C 1 1
17 35708 1 1 89 ALA CA C -4.685 -0.946 -12.314 1.00 . A A . 89 ALA CA 1 1
17 35709 1 1 89 ALA CB C -4.615 -0.650 -10.823 1.00 . A A . 89 ALA CB 1 1
17 35710 1 1 89 ALA H H -6.754 -0.519 -12.192 1.00 . A A . 89 ALA H 1 1
17 35711 1 1 89 ALA HA H -3.984 -0.296 -12.818 1.00 . A A . 89 ALA HA 1 1
17 35712 1 1 89 ALA HB1 H -3.885 0.127 -10.645 1.00 . A A . 89 ALA HB1 1 1
17 35713 1 1 89 ALA HB2 H -5.583 -0.321 -10.476 1.00 . A A . 89 ALA HB2 1 1
17 35714 1 1 89 ALA HB3 H -4.326 -1.544 -10.292 1.00 . A A . 89 ALA HB3 1 1
17 35715 1 1 89 ALA N N -6.018 -0.653 -12.825 1.00 . A A . 89 ALA N 1 1
17 35716 1 1 89 ALA O O -3.117 -2.741 -12.606 1.00 . A A . 89 ALA O 1 1
17 35717 1 1 90 PHE C C -4.370 -4.845 -14.406 1.00 . A A . 90 PHE C 1 1
17 35718 1 1 90 PHE CA C -5.067 -4.655 -13.063 1.00 . A A . 90 PHE CA 1 1
17 35719 1 1 90 PHE CB C -6.389 -5.426 -13.049 1.00 . A A . 90 PHE CB 1 1
17 35720 1 1 90 PHE CD1 C -5.154 -7.607 -12.926 1.00 . A A . 90 PHE CD1 1 1
17 35721 1 1 90 PHE CD2 C -7.183 -7.522 -14.176 1.00 . A A . 90 PHE CD2 1 1
17 35722 1 1 90 PHE CE1 C -5.013 -8.945 -13.240 1.00 . A A . 90 PHE CE1 1 1
17 35723 1 1 90 PHE CE2 C -7.048 -8.861 -14.494 1.00 . A A . 90 PHE CE2 1 1
17 35724 1 1 90 PHE CG C -6.239 -6.880 -13.391 1.00 . A A . 90 PHE CG 1 1
17 35725 1 1 90 PHE CZ C -5.962 -9.573 -14.024 1.00 . A A . 90 PHE CZ 1 1
17 35726 1 1 90 PHE H H -6.223 -2.907 -12.765 1.00 . A A . 90 PHE H 1 1
17 35727 1 1 90 PHE HA H -4.429 -5.039 -12.282 1.00 . A A . 90 PHE HA 1 1
17 35728 1 1 90 PHE HB2 H -6.825 -5.361 -12.063 1.00 . A A . 90 PHE HB2 1 1
17 35729 1 1 90 PHE HB3 H -7.063 -4.982 -13.766 1.00 . A A . 90 PHE HB3 1 1
17 35730 1 1 90 PHE HD1 H -4.412 -7.117 -12.312 1.00 . A A . 90 PHE HD1 1 1
17 35731 1 1 90 PHE HD2 H -8.033 -6.965 -14.544 1.00 . A A . 90 PHE HD2 1 1
17 35732 1 1 90 PHE HE1 H -4.164 -9.500 -12.871 1.00 . A A . 90 PHE HE1 1 1
17 35733 1 1 90 PHE HE2 H -7.791 -9.348 -15.106 1.00 . A A . 90 PHE HE2 1 1
17 35734 1 1 90 PHE HZ H -5.854 -10.619 -14.271 1.00 . A A . 90 PHE HZ 1 1
17 35735 1 1 90 PHE N N -5.302 -3.242 -12.794 1.00 . A A . 90 PHE N 1 1
17 35736 1 1 90 PHE O O -3.631 -5.810 -14.604 1.00 . A A . 90 PHE O 1 1
17 35737 1 1 91 TRP C C -2.505 -3.725 -16.580 1.00 . A A . 91 TRP C 1 1
17 35738 1 1 91 TRP CA C -4.006 -3.982 -16.652 1.00 . A A . 91 TRP CA 1 1
17 35739 1 1 91 TRP CB C -4.665 -2.966 -17.586 1.00 . A A . 91 TRP CB 1 1
17 35740 1 1 91 TRP CD1 C -4.341 -4.489 -19.622 1.00 . A A . 91 TRP CD1 1 1
17 35741 1 1 91 TRP CD2 C -4.272 -2.300 -20.089 1.00 . A A . 91 TRP CD2 1 1
17 35742 1 1 91 TRP CE2 C -4.082 -3.021 -21.284 1.00 . A A . 91 TRP CE2 1 1
17 35743 1 1 91 TRP CE3 C -4.269 -0.903 -20.137 1.00 . A A . 91 TRP CE3 1 1
17 35744 1 1 91 TRP CG C -4.436 -3.258 -19.038 1.00 . A A . 91 TRP CG 1 1
17 35745 1 1 91 TRP CH2 C -3.891 -1.022 -22.529 1.00 . A A . 91 TRP CH2 1 1
17 35746 1 1 91 TRP CZ2 C -3.890 -2.390 -22.511 1.00 . A A . 91 TRP CZ2 1 1
17 35747 1 1 91 TRP CZ3 C -4.077 -0.279 -21.355 1.00 . A A . 91 TRP CZ3 1 1
17 35748 1 1 91 TRP H H -5.208 -3.172 -15.110 1.00 . A A . 91 TRP H 1 1
17 35749 1 1 91 TRP HA H -4.170 -4.976 -17.043 1.00 . A A . 91 TRP HA 1 1
17 35750 1 1 91 TRP HB2 H -5.731 -2.964 -17.411 1.00 . A A . 91 TRP HB2 1 1
17 35751 1 1 91 TRP HB3 H -4.268 -1.984 -17.376 1.00 . A A . 91 TRP HB3 1 1
17 35752 1 1 91 TRP HD1 H -4.422 -5.423 -19.087 1.00 . A A . 91 TRP HD1 1 1
17 35753 1 1 91 TRP HE1 H -4.026 -5.092 -21.609 1.00 . A A . 91 TRP HE1 1 1
17 35754 1 1 91 TRP HE3 H -4.411 -0.313 -19.244 1.00 . A A . 91 TRP HE3 1 1
17 35755 1 1 91 TRP HH2 H -3.745 -0.493 -23.458 1.00 . A A . 91 TRP HH2 1 1
17 35756 1 1 91 TRP HZ2 H -3.745 -2.949 -23.424 1.00 . A A . 91 TRP HZ2 1 1
17 35757 1 1 91 TRP HZ3 H -4.071 0.800 -21.412 1.00 . A A . 91 TRP HZ3 1 1
17 35758 1 1 91 TRP N N -4.610 -3.918 -15.326 1.00 . A A . 91 TRP N 1 1
17 35759 1 1 91 TRP NE1 N -4.127 -4.354 -20.973 1.00 . A A . 91 TRP NE1 1 1
17 35760 1 1 91 TRP O O -1.749 -4.154 -17.451 1.00 . A A . 91 TRP O 1 1
17 35761 1 1 92 ALA C C 0.091 -3.909 -14.791 1.00 . A A . 92 ALA C 1 1
17 35762 1 1 92 ALA CA C -0.668 -2.710 -15.348 1.00 . A A . 92 ALA CA 1 1
17 35763 1 1 92 ALA CB C -0.511 -1.509 -14.427 1.00 . A A . 92 ALA CB 1 1
17 35764 1 1 92 ALA H H -2.730 -2.707 -14.873 1.00 . A A . 92 ALA H 1 1
17 35765 1 1 92 ALA HA H -0.253 -2.450 -16.312 1.00 . A A . 92 ALA HA 1 1
17 35766 1 1 92 ALA HB1 H 0.255 -0.854 -14.818 1.00 . A A . 92 ALA HB1 1 1
17 35767 1 1 92 ALA HB2 H -1.447 -0.974 -14.370 1.00 . A A . 92 ALA HB2 1 1
17 35768 1 1 92 ALA HB3 H -0.227 -1.846 -13.441 1.00 . A A . 92 ALA HB3 1 1
17 35769 1 1 92 ALA N N -2.079 -3.022 -15.535 1.00 . A A . 92 ALA N 1 1
17 35770 1 1 92 ALA O O 1.162 -4.263 -15.283 1.00 . A A . 92 ALA O 1 1
17 35771 1 1 93 VAL C C 0.186 -6.879 -14.091 1.00 . A A . 93 VAL C 1 1
17 35772 1 1 93 VAL CA C 0.152 -5.692 -13.135 1.00 . A A . 93 VAL CA 1 1
17 35773 1 1 93 VAL CB C -0.589 -6.104 -11.849 1.00 . A A . 93 VAL CB 1 1
17 35774 1 1 93 VAL CG1 C -0.169 -7.499 -11.414 1.00 . A A . 93 VAL CG1 1 1
17 35775 1 1 93 VAL CG2 C -0.335 -5.092 -10.741 1.00 . A A . 93 VAL CG2 1 1
17 35776 1 1 93 VAL H H -1.326 -4.203 -13.411 1.00 . A A . 93 VAL H 1 1
17 35777 1 1 93 VAL HA H 1.166 -5.426 -12.872 1.00 . A A . 93 VAL HA 1 1
17 35778 1 1 93 VAL HB H -1.648 -6.119 -12.057 1.00 . A A . 93 VAL HB 1 1
17 35779 1 1 93 VAL HG11 H 0.908 -7.580 -11.455 1.00 . A A . 93 VAL HG11 1 1
17 35780 1 1 93 VAL HG12 H -0.506 -7.679 -10.403 1.00 . A A . 93 VAL HG12 1 1
17 35781 1 1 93 VAL HG13 H -0.609 -8.230 -12.076 1.00 . A A . 93 VAL HG13 1 1
17 35782 1 1 93 VAL HG21 H -0.555 -4.099 -11.103 1.00 . A A . 93 VAL HG21 1 1
17 35783 1 1 93 VAL HG22 H -0.969 -5.317 -9.897 1.00 . A A . 93 VAL HG22 1 1
17 35784 1 1 93 VAL HG23 H 0.701 -5.143 -10.437 1.00 . A A . 93 VAL HG23 1 1
17 35785 1 1 93 VAL N N -0.471 -4.532 -13.759 1.00 . A A . 93 VAL N 1 1
17 35786 1 1 93 VAL O O 1.236 -7.480 -14.317 1.00 . A A . 93 VAL O 1 1
17 35787 1 1 94 LYS C C -0.085 -8.171 -16.733 1.00 . A A . 94 LYS C 1 1
17 35788 1 1 94 LYS CA C -1.077 -8.328 -15.585 1.00 . A A . 94 LYS CA 1 1
17 35789 1 1 94 LYS CB C -2.501 -8.424 -16.138 1.00 . A A . 94 LYS CB 1 1
17 35790 1 1 94 LYS CD C -2.655 -10.894 -16.568 1.00 . A A . 94 LYS CD 1 1
17 35791 1 1 94 LYS CE C -3.990 -11.235 -15.925 1.00 . A A . 94 LYS CE 1 1
17 35792 1 1 94 LYS CG C -2.674 -9.507 -17.189 1.00 . A A . 94 LYS CG 1 1
17 35793 1 1 94 LYS H H -1.776 -6.696 -14.432 1.00 . A A . 94 LYS H 1 1
17 35794 1 1 94 LYS HA H -0.847 -9.235 -15.047 1.00 . A A . 94 LYS HA 1 1
17 35795 1 1 94 LYS HB2 H -3.178 -8.632 -15.322 1.00 . A A . 94 LYS HB2 1 1
17 35796 1 1 94 LYS HB3 H -2.767 -7.475 -16.582 1.00 . A A . 94 LYS HB3 1 1
17 35797 1 1 94 LYS HD2 H -2.443 -11.621 -17.338 1.00 . A A . 94 LYS HD2 1 1
17 35798 1 1 94 LYS HD3 H -1.881 -10.931 -15.814 1.00 . A A . 94 LYS HD3 1 1
17 35799 1 1 94 LYS HE2 H -3.845 -11.342 -14.861 1.00 . A A . 94 LYS HE2 1 1
17 35800 1 1 94 LYS HE3 H -4.682 -10.428 -16.114 1.00 . A A . 94 LYS HE3 1 1
17 35801 1 1 94 LYS HG2 H -3.619 -9.362 -17.690 1.00 . A A . 94 LYS HG2 1 1
17 35802 1 1 94 LYS HG3 H -1.868 -9.432 -17.906 1.00 . A A . 94 LYS HG3 1 1
17 35803 1 1 94 LYS HZ1 H -4.563 -12.474 -17.506 1.00 . A A . 94 LYS HZ1 1 1
17 35804 1 1 94 LYS HZ2 H -5.536 -12.625 -16.129 1.00 . A A . 94 LYS HZ2 1 1
17 35805 1 1 94 LYS HZ3 H -3.990 -13.312 -16.152 1.00 . A A . 94 LYS HZ3 1 1
17 35806 1 1 94 LYS N N -0.972 -7.213 -14.651 1.00 . A A . 94 LYS N 1 1
17 35807 1 1 94 LYS NZ N -4.559 -12.500 -16.466 1.00 . A A . 94 LYS NZ 1 1
17 35808 1 1 94 LYS O O 0.438 -9.157 -17.254 1.00 . A A . 94 LYS O 1 1
17 35809 1 1 95 LYS C C 2.545 -6.859 -17.757 1.00 . A A . 95 LYS C 1 1
17 35810 1 1 95 LYS CA C 1.104 -6.640 -18.206 1.00 . A A . 95 LYS CA 1 1
17 35811 1 1 95 LYS CB C 0.924 -5.201 -18.694 1.00 . A A . 95 LYS CB 1 1
17 35812 1 1 95 LYS CD C 1.235 -3.556 -20.566 1.00 . A A . 95 LYS CD 1 1
17 35813 1 1 95 LYS CE C 1.442 -3.493 -22.072 1.00 . A A . 95 LYS CE 1 1
17 35814 1 1 95 LYS CG C 1.634 -4.910 -20.005 1.00 . A A . 95 LYS CG 1 1
17 35815 1 1 95 LYS H H -0.276 -6.182 -16.667 1.00 . A A . 95 LYS H 1 1
17 35816 1 1 95 LYS HA H 0.886 -7.317 -19.018 1.00 . A A . 95 LYS HA 1 1
17 35817 1 1 95 LYS HB2 H -0.130 -5.009 -18.829 1.00 . A A . 95 LYS HB2 1 1
17 35818 1 1 95 LYS HB3 H 1.310 -4.528 -17.942 1.00 . A A . 95 LYS HB3 1 1
17 35819 1 1 95 LYS HD2 H 0.191 -3.379 -20.351 1.00 . A A . 95 LYS HD2 1 1
17 35820 1 1 95 LYS HD3 H 1.835 -2.789 -20.097 1.00 . A A . 95 LYS HD3 1 1
17 35821 1 1 95 LYS HE2 H 1.638 -2.470 -22.353 1.00 . A A . 95 LYS HE2 1 1
17 35822 1 1 95 LYS HE3 H 2.292 -4.107 -22.330 1.00 . A A . 95 LYS HE3 1 1
17 35823 1 1 95 LYS HG2 H 2.700 -4.917 -19.835 1.00 . A A . 95 LYS HG2 1 1
17 35824 1 1 95 LYS HG3 H 1.376 -5.677 -20.721 1.00 . A A . 95 LYS HG3 1 1
17 35825 1 1 95 LYS HZ1 H -0.524 -4.194 -22.154 1.00 . A A . 95 LYS HZ1 1 1
17 35826 1 1 95 LYS HZ2 H 0.486 -4.844 -23.346 1.00 . A A . 95 LYS HZ2 1 1
17 35827 1 1 95 LYS HZ3 H -0.075 -3.255 -23.487 1.00 . A A . 95 LYS HZ3 1 1
17 35828 1 1 95 LYS N N 0.172 -6.927 -17.122 1.00 . A A . 95 LYS N 1 1
17 35829 1 1 95 LYS NZ N 0.248 -3.981 -22.817 1.00 . A A . 95 LYS NZ 1 1
17 35830 1 1 95 LYS O O 3.424 -7.135 -18.573 1.00 . A A . 95 LYS O 1 1
17 35831 1 1 96 ALA C C 4.516 -8.395 -15.922 1.00 . A A . 96 ALA C 1 1
17 35832 1 1 96 ALA CA C 4.113 -6.925 -15.897 1.00 . A A . 96 ALA CA 1 1
17 35833 1 1 96 ALA CB C 4.172 -6.384 -14.476 1.00 . A A . 96 ALA CB 1 1
17 35834 1 1 96 ALA H H 2.037 -6.515 -15.854 1.00 . A A . 96 ALA H 1 1
17 35835 1 1 96 ALA HA H 4.809 -6.360 -16.500 1.00 . A A . 96 ALA HA 1 1
17 35836 1 1 96 ALA HB1 H 3.594 -7.023 -13.824 1.00 . A A . 96 ALA HB1 1 1
17 35837 1 1 96 ALA HB2 H 5.199 -6.362 -14.142 1.00 . A A . 96 ALA HB2 1 1
17 35838 1 1 96 ALA HB3 H 3.765 -5.384 -14.454 1.00 . A A . 96 ALA HB3 1 1
17 35839 1 1 96 ALA N N 2.779 -6.737 -16.454 1.00 . A A . 96 ALA N 1 1
17 35840 1 1 96 ALA O O 5.679 -8.727 -16.156 1.00 . A A . 96 ALA O 1 1
17 35841 1 1 97 PHE C C 4.175 -11.202 -17.070 1.00 . A A . 97 PHE C 1 1
17 35842 1 1 97 PHE CA C 3.803 -10.709 -15.674 1.00 . A A . 97 PHE CA 1 1
17 35843 1 1 97 PHE CB C 2.574 -11.465 -15.165 1.00 . A A . 97 PHE CB 1 1
17 35844 1 1 97 PHE CD1 C 2.425 -10.820 -12.744 1.00 . A A . 97 PHE CD1 1 1
17 35845 1 1 97 PHE CD2 C 2.915 -13.091 -13.284 1.00 . A A . 97 PHE CD2 1 1
17 35846 1 1 97 PHE CE1 C 2.483 -11.124 -11.397 1.00 . A A . 97 PHE CE1 1 1
17 35847 1 1 97 PHE CE2 C 2.974 -13.400 -11.939 1.00 . A A . 97 PHE CE2 1 1
17 35848 1 1 97 PHE CG C 2.639 -11.798 -13.702 1.00 . A A . 97 PHE CG 1 1
17 35849 1 1 97 PHE CZ C 2.759 -12.416 -10.994 1.00 . A A . 97 PHE CZ 1 1
17 35850 1 1 97 PHE H H 2.641 -8.948 -15.501 1.00 . A A . 97 PHE H 1 1
17 35851 1 1 97 PHE HA H 4.631 -10.895 -15.007 1.00 . A A . 97 PHE HA 1 1
17 35852 1 1 97 PHE HB2 H 1.695 -10.859 -15.328 1.00 . A A . 97 PHE HB2 1 1
17 35853 1 1 97 PHE HB3 H 2.476 -12.389 -15.714 1.00 . A A . 97 PHE HB3 1 1
17 35854 1 1 97 PHE HD1 H 2.209 -9.809 -13.059 1.00 . A A . 97 PHE HD1 1 1
17 35855 1 1 97 PHE HD2 H 3.084 -13.861 -14.022 1.00 . A A . 97 PHE HD2 1 1
17 35856 1 1 97 PHE HE1 H 2.315 -10.352 -10.662 1.00 . A A . 97 PHE HE1 1 1
17 35857 1 1 97 PHE HE2 H 3.190 -14.411 -11.626 1.00 . A A . 97 PHE HE2 1 1
17 35858 1 1 97 PHE HZ H 2.805 -12.655 -9.942 1.00 . A A . 97 PHE HZ 1 1
17 35859 1 1 97 PHE N N 3.548 -9.273 -15.680 1.00 . A A . 97 PHE N 1 1
17 35860 1 1 97 PHE O O 5.084 -12.016 -17.229 1.00 . A A . 97 PHE O 1 1
17 35861 1 1 98 GLU C C 4.978 -10.414 -19.991 1.00 . A A . 98 GLU C 1 1
17 35862 1 1 98 GLU CA C 3.720 -11.092 -19.458 1.00 . A A . 98 GLU CA 1 1
17 35863 1 1 98 GLU CB C 2.522 -10.736 -20.340 1.00 . A A . 98 GLU CB 1 1
17 35864 1 1 98 GLU CD C 1.164 -8.850 -21.332 1.00 . A A . 98 GLU CD 1 1
17 35865 1 1 98 GLU CG C 2.068 -9.292 -20.198 1.00 . A A . 98 GLU CG 1 1
17 35866 1 1 98 GLU H H 2.753 -10.056 -17.885 1.00 . A A . 98 GLU H 1 1
17 35867 1 1 98 GLU HA H 3.865 -12.161 -19.479 1.00 . A A . 98 GLU HA 1 1
17 35868 1 1 98 GLU HB2 H 2.787 -10.908 -21.373 1.00 . A A . 98 GLU HB2 1 1
17 35869 1 1 98 GLU HB3 H 1.694 -11.378 -20.079 1.00 . A A . 98 GLU HB3 1 1
17 35870 1 1 98 GLU HG2 H 1.530 -9.187 -19.268 1.00 . A A . 98 GLU HG2 1 1
17 35871 1 1 98 GLU HG3 H 2.940 -8.655 -20.182 1.00 . A A . 98 GLU HG3 1 1
17 35872 1 1 98 GLU N N 3.465 -10.702 -18.076 1.00 . A A . 98 GLU N 1 1
17 35873 1 1 98 GLU O O 5.710 -10.988 -20.797 1.00 . A A . 98 GLU O 1 1
17 35874 1 1 98 GLU OE1 O -0.019 -9.248 -21.338 1.00 . A A . 98 GLU OE1 1 1
17 35875 1 1 98 GLU OE2 O 1.641 -8.106 -22.215 1.00 . A A . 98 GLU OE2 1 1
17 35876 1 1 99 GLN C C 7.654 -8.946 -19.288 1.00 . A A . 99 GLN C 1 1
17 35877 1 1 99 GLN CA C 6.390 -8.432 -19.969 1.00 . A A . 99 GLN CA 1 1
17 35878 1 1 99 GLN CB C 6.202 -6.945 -19.666 1.00 . A A . 99 GLN CB 1 1
17 35879 1 1 99 GLN CD C 5.877 -6.085 -22.019 1.00 . A A . 99 GLN CD 1 1
17 35880 1 1 99 GLN CG C 5.271 -6.239 -20.638 1.00 . A A . 99 GLN CG 1 1
17 35881 1 1 99 GLN H H 4.601 -8.785 -18.896 1.00 . A A . 99 GLN H 1 1
17 35882 1 1 99 GLN HA H 6.493 -8.562 -21.036 1.00 . A A . 99 GLN HA 1 1
17 35883 1 1 99 GLN HB2 H 5.795 -6.841 -18.671 1.00 . A A . 99 GLN HB2 1 1
17 35884 1 1 99 GLN HB3 H 7.165 -6.457 -19.705 1.00 . A A . 99 GLN HB3 1 1
17 35885 1 1 99 GLN HE21 H 4.139 -5.439 -22.737 1.00 . A A . 99 GLN HE21 1 1
17 35886 1 1 99 GLN HE22 H 5.434 -5.532 -23.877 1.00 . A A . 99 GLN HE22 1 1
17 35887 1 1 99 GLN HG2 H 4.359 -6.811 -20.724 1.00 . A A . 99 GLN HG2 1 1
17 35888 1 1 99 GLN HG3 H 5.043 -5.257 -20.250 1.00 . A A . 99 GLN HG3 1 1
17 35889 1 1 99 GLN N N 5.221 -9.189 -19.536 1.00 . A A . 99 GLN N 1 1
17 35890 1 1 99 GLN NE2 N 5.069 -5.641 -22.975 1.00 . A A . 99 GLN NE2 1 1
17 35891 1 1 99 GLN O O 8.738 -8.923 -19.871 1.00 . A A . 99 GLN O 1 1
17 35892 1 1 99 GLN OE1 O 7.059 -6.362 -22.226 1.00 . A A . 99 GLN OE1 1 1
17 35893 1 1 100 ALA C C 9.174 -11.213 -17.916 1.00 . A A . 100 ALA C 1 1
17 35894 1 1 100 ALA CA C 8.637 -9.930 -17.291 1.00 . A A . 100 ALA CA 1 1
17 35895 1 1 100 ALA CB C 8.233 -10.173 -15.845 1.00 . A A . 100 ALA CB 1 1
17 35896 1 1 100 ALA H H 6.618 -9.401 -17.640 1.00 . A A . 100 ALA H 1 1
17 35897 1 1 100 ALA HA H 9.418 -9.183 -17.300 1.00 . A A . 100 ALA HA 1 1
17 35898 1 1 100 ALA HB1 H 8.816 -10.989 -15.441 1.00 . A A . 100 ALA HB1 1 1
17 35899 1 1 100 ALA HB2 H 8.414 -9.280 -15.266 1.00 . A A . 100 ALA HB2 1 1
17 35900 1 1 100 ALA HB3 H 7.184 -10.424 -15.802 1.00 . A A . 100 ALA HB3 1 1
17 35901 1 1 100 ALA N N 7.508 -9.409 -18.051 1.00 . A A . 100 ALA N 1 1
17 35902 1 1 100 ALA O O 10.384 -11.398 -18.037 1.00 . A A . 100 ALA O 1 1
17 35903 1 1 101 GLY C C 9.373 -13.158 -20.243 1.00 . A A . 101 GLY C 1 1
17 35904 1 1 101 GLY CA C 8.666 -13.355 -18.917 1.00 . A A . 101 GLY CA 1 1
17 35905 1 1 101 GLY H H 7.312 -11.899 -18.189 1.00 . A A . 101 GLY H 1 1
17 35906 1 1 101 GLY HA2 H 9.329 -13.873 -18.240 1.00 . A A . 101 GLY HA2 1 1
17 35907 1 1 101 GLY HA3 H 7.786 -13.962 -19.077 1.00 . A A . 101 GLY HA3 1 1
17 35908 1 1 101 GLY N N 8.264 -12.099 -18.311 1.00 . A A . 101 GLY N 1 1
17 35909 1 1 101 GLY O O 10.086 -14.045 -20.713 1.00 . A A . 101 GLY O 1 1
17 35910 1 1 102 LYS C C 11.291 -11.426 -21.962 1.00 . A A . 102 LYS C 1 1
17 35911 1 1 102 LYS CA C 9.797 -11.682 -22.132 1.00 . A A . 102 LYS CA 1 1
17 35912 1 1 102 LYS CB C 9.127 -10.460 -22.764 1.00 . A A . 102 LYS CB 1 1
17 35913 1 1 102 LYS CD C 7.387 -9.565 -24.338 1.00 . A A . 102 LYS CD 1 1
17 35914 1 1 102 LYS CE C 8.169 -9.118 -25.564 1.00 . A A . 102 LYS CE 1 1
17 35915 1 1 102 LYS CG C 7.995 -10.809 -23.713 1.00 . A A . 102 LYS CG 1 1
17 35916 1 1 102 LYS H H 8.594 -11.326 -20.426 1.00 . A A . 102 LYS H 1 1
17 35917 1 1 102 LYS HA H 9.661 -12.533 -22.782 1.00 . A A . 102 LYS HA 1 1
17 35918 1 1 102 LYS HB2 H 8.730 -9.835 -21.977 1.00 . A A . 102 LYS HB2 1 1
17 35919 1 1 102 LYS HB3 H 9.871 -9.901 -23.314 1.00 . A A . 102 LYS HB3 1 1
17 35920 1 1 102 LYS HD2 H 6.370 -9.780 -24.633 1.00 . A A . 102 LYS HD2 1 1
17 35921 1 1 102 LYS HD3 H 7.391 -8.767 -23.609 1.00 . A A . 102 LYS HD3 1 1
17 35922 1 1 102 LYS HE2 H 7.811 -8.147 -25.869 1.00 . A A . 102 LYS HE2 1 1
17 35923 1 1 102 LYS HE3 H 9.214 -9.051 -25.303 1.00 . A A . 102 LYS HE3 1 1
17 35924 1 1 102 LYS HG2 H 8.378 -11.443 -24.499 1.00 . A A . 102 LYS HG2 1 1
17 35925 1 1 102 LYS HG3 H 7.228 -11.337 -23.165 1.00 . A A . 102 LYS HG3 1 1
17 35926 1 1 102 LYS HZ1 H 8.916 -10.179 -27.202 1.00 . A A . 102 LYS HZ1 1 1
17 35927 1 1 102 LYS HZ2 H 7.297 -9.716 -27.366 1.00 . A A . 102 LYS HZ2 1 1
17 35928 1 1 102 LYS HZ3 H 7.710 -11.000 -26.346 1.00 . A A . 102 LYS HZ3 1 1
17 35929 1 1 102 LYS N N 9.174 -11.994 -20.851 1.00 . A A . 102 LYS N 1 1
17 35930 1 1 102 LYS NZ N 8.012 -10.070 -26.699 1.00 . A A . 102 LYS NZ 1 1
17 35931 1 1 102 LYS O O 12.117 -12.076 -22.601 1.00 . A A . 102 LYS O 1 1
17 35932 1 1 103 GLU C C 13.713 -11.229 -20.033 1.00 . A A . 103 GLU C 1 1
17 35933 1 1 103 GLU CA C 13.025 -10.135 -20.844 1.00 . A A . 103 GLU CA 1 1
17 35934 1 1 103 GLU CB C 13.121 -8.799 -20.104 1.00 . A A . 103 GLU CB 1 1
17 35935 1 1 103 GLU CD C 12.448 -7.433 -18.088 1.00 . A A . 103 GLU CD 1 1
17 35936 1 1 103 GLU CG C 12.338 -8.767 -18.802 1.00 . A A . 103 GLU CG 1 1
17 35937 1 1 103 GLU H H 10.925 -9.991 -20.618 1.00 . A A . 103 GLU H 1 1
17 35938 1 1 103 GLU HA H 13.522 -10.044 -21.798 1.00 . A A . 103 GLU HA 1 1
17 35939 1 1 103 GLU HB2 H 14.158 -8.598 -19.882 1.00 . A A . 103 GLU HB2 1 1
17 35940 1 1 103 GLU HB3 H 12.742 -8.018 -20.746 1.00 . A A . 103 GLU HB3 1 1
17 35941 1 1 103 GLU HG2 H 11.298 -8.958 -19.017 1.00 . A A . 103 GLU HG2 1 1
17 35942 1 1 103 GLU HG3 H 12.717 -9.540 -18.150 1.00 . A A . 103 GLU HG3 1 1
17 35943 1 1 103 GLU N N 11.629 -10.475 -21.097 1.00 . A A . 103 GLU N 1 1
17 35944 1 1 103 GLU O O 14.873 -11.562 -20.278 1.00 . A A . 103 GLU O 1 1
17 35945 1 1 103 GLU OE1 O 13.585 -7.013 -17.789 1.00 . A A . 103 GLU OE1 1 1
17 35946 1 1 103 GLU OE2 O 11.397 -6.811 -17.828 1.00 . A A . 103 GLU OE2 1 1
17 35947 1 1 104 LEU C C 13.634 -14.154 -18.983 1.00 . A A . 104 LEU C 1 1
17 35948 1 1 104 LEU CA C 13.531 -12.839 -18.217 1.00 . A A . 104 LEU CA 1 1
17 35949 1 1 104 LEU CB C 12.652 -13.026 -16.979 1.00 . A A . 104 LEU CB 1 1
17 35950 1 1 104 LEU CD1 C 11.289 -11.751 -15.305 1.00 . A A . 104 LEU CD1 1 1
17 35951 1 1 104 LEU CD2 C 13.745 -12.055 -14.942 1.00 . A A . 104 LEU CD2 1 1
17 35952 1 1 104 LEU CG C 12.647 -11.868 -15.979 1.00 . A A . 104 LEU CG 1 1
17 35953 1 1 104 LEU H H 12.073 -11.475 -18.918 1.00 . A A . 104 LEU H 1 1
17 35954 1 1 104 LEU HA H 14.520 -12.540 -17.904 1.00 . A A . 104 LEU HA 1 1
17 35955 1 1 104 LEU HB2 H 11.637 -13.177 -17.313 1.00 . A A . 104 LEU HB2 1 1
17 35956 1 1 104 LEU HB3 H 12.995 -13.910 -16.461 1.00 . A A . 104 LEU HB3 1 1
17 35957 1 1 104 LEU HD11 H 11.341 -12.178 -14.315 1.00 . A A . 104 LEU HD11 1 1
17 35958 1 1 104 LEU HD12 H 10.551 -12.282 -15.887 1.00 . A A . 104 LEU HD12 1 1
17 35959 1 1 104 LEU HD13 H 11.011 -10.710 -15.235 1.00 . A A . 104 LEU HD13 1 1
17 35960 1 1 104 LEU HD21 H 14.350 -11.162 -14.894 1.00 . A A . 104 LEU HD21 1 1
17 35961 1 1 104 LEU HD22 H 14.364 -12.895 -15.221 1.00 . A A . 104 LEU HD22 1 1
17 35962 1 1 104 LEU HD23 H 13.300 -12.241 -13.976 1.00 . A A . 104 LEU HD23 1 1
17 35963 1 1 104 LEU HG H 12.838 -10.944 -16.507 1.00 . A A . 104 LEU HG 1 1
17 35964 1 1 104 LEU N N 12.991 -11.783 -19.066 1.00 . A A . 104 LEU N 1 1
17 35965 1 1 104 LEU O O 14.373 -15.057 -18.591 1.00 . A A . 104 LEU O 1 1
17 35966 1 1 105 GLY C C 12.077 -16.574 -20.288 1.00 . A A . 105 GLY C 1 1
17 35967 1 1 105 GLY CA C 12.914 -15.461 -20.886 1.00 . A A . 105 GLY CA 1 1
17 35968 1 1 105 GLY H H 12.319 -13.502 -20.345 1.00 . A A . 105 GLY H 1 1
17 35969 1 1 105 GLY HA2 H 12.537 -15.231 -21.871 1.00 . A A . 105 GLY HA2 1 1
17 35970 1 1 105 GLY HA3 H 13.935 -15.801 -20.973 1.00 . A A . 105 GLY HA3 1 1
17 35971 1 1 105 GLY N N 12.890 -14.254 -20.081 1.00 . A A . 105 GLY N 1 1
17 35972 1 1 105 GLY O O 11.989 -17.665 -20.852 1.00 . A A . 105 GLY O 1 1
17 35973 1 1 106 ILE C C 9.213 -17.292 -19.036 1.00 . A A . 106 ILE C 1 1
17 35974 1 1 106 ILE CA C 10.628 -17.287 -18.468 1.00 . A A . 106 ILE CA 1 1
17 35975 1 1 106 ILE CB C 10.560 -17.024 -16.952 1.00 . A A . 106 ILE CB 1 1
17 35976 1 1 106 ILE CD1 C 12.882 -16.474 -16.067 1.00 . A A . 106 ILE CD1 1 1
17 35977 1 1 106 ILE CG1 C 11.826 -17.539 -16.265 1.00 . A A . 106 ILE CG1 1 1
17 35978 1 1 106 ILE CG2 C 9.323 -17.680 -16.356 1.00 . A A . 106 ILE CG2 1 1
17 35979 1 1 106 ILE H H 11.569 -15.412 -18.743 1.00 . A A . 106 ILE H 1 1
17 35980 1 1 106 ILE HA H 11.071 -18.260 -18.625 1.00 . A A . 106 ILE HA 1 1
17 35981 1 1 106 ILE HB H 10.483 -15.959 -16.797 1.00 . A A . 106 ILE HB 1 1
17 35982 1 1 106 ILE HD11 H 12.614 -15.854 -15.223 1.00 . A A . 106 ILE HD11 1 1
17 35983 1 1 106 ILE HD12 H 13.836 -16.943 -15.878 1.00 . A A . 106 ILE HD12 1 1
17 35984 1 1 106 ILE HD13 H 12.949 -15.863 -16.954 1.00 . A A . 106 ILE HD13 1 1
17 35985 1 1 106 ILE HG12 H 11.568 -17.934 -15.295 1.00 . A A . 106 ILE HG12 1 1
17 35986 1 1 106 ILE HG13 H 12.257 -18.327 -16.866 1.00 . A A . 106 ILE HG13 1 1
17 35987 1 1 106 ILE HG21 H 9.376 -17.635 -15.278 1.00 . A A . 106 ILE HG21 1 1
17 35988 1 1 106 ILE HG22 H 8.441 -17.157 -16.694 1.00 . A A . 106 ILE HG22 1 1
17 35989 1 1 106 ILE HG23 H 9.275 -18.711 -16.672 1.00 . A A . 106 ILE HG23 1 1
17 35990 1 1 106 ILE N N 11.461 -16.299 -19.143 1.00 . A A . 106 ILE N 1 1
17 35991 1 1 106 ILE O O 8.569 -16.248 -19.139 1.00 . A A . 106 ILE O 1 1
17 35992 1 1 107 LYS C C 6.342 -18.091 -18.986 1.00 . A A . 107 LYS C 1 1
17 35993 1 1 107 LYS CA C 7.392 -18.620 -19.957 1.00 . A A . 107 LYS CA 1 1
17 35994 1 1 107 LYS CB C 7.108 -20.088 -20.284 1.00 . A A . 107 LYS CB 1 1
17 35995 1 1 107 LYS CD C 8.855 -20.769 -21.955 1.00 . A A . 107 LYS CD 1 1
17 35996 1 1 107 LYS CE C 9.631 -19.535 -22.388 1.00 . A A . 107 LYS CE 1 1
17 35997 1 1 107 LYS CG C 7.385 -20.454 -21.732 1.00 . A A . 107 LYS CG 1 1
17 35998 1 1 107 LYS H H 9.295 -19.273 -19.296 1.00 . A A . 107 LYS H 1 1
17 35999 1 1 107 LYS HA H 7.347 -18.042 -20.868 1.00 . A A . 107 LYS HA 1 1
17 36000 1 1 107 LYS HB2 H 7.725 -20.710 -19.652 1.00 . A A . 107 LYS HB2 1 1
17 36001 1 1 107 LYS HB3 H 6.069 -20.296 -20.074 1.00 . A A . 107 LYS HB3 1 1
17 36002 1 1 107 LYS HD2 H 9.279 -21.142 -21.035 1.00 . A A . 107 LYS HD2 1 1
17 36003 1 1 107 LYS HD3 H 8.939 -21.525 -22.724 1.00 . A A . 107 LYS HD3 1 1
17 36004 1 1 107 LYS HE2 H 9.111 -18.657 -22.035 1.00 . A A . 107 LYS HE2 1 1
17 36005 1 1 107 LYS HE3 H 10.616 -19.572 -21.948 1.00 . A A . 107 LYS HE3 1 1
17 36006 1 1 107 LYS HG2 H 6.798 -21.321 -21.993 1.00 . A A . 107 LYS HG2 1 1
17 36007 1 1 107 LYS HG3 H 7.105 -19.623 -22.363 1.00 . A A . 107 LYS HG3 1 1
17 36008 1 1 107 LYS HZ1 H 10.037 -20.382 -24.254 1.00 . A A . 107 LYS HZ1 1 1
17 36009 1 1 107 LYS HZ2 H 10.493 -18.758 -24.125 1.00 . A A . 107 LYS HZ2 1 1
17 36010 1 1 107 LYS HZ3 H 8.861 -19.167 -24.295 1.00 . A A . 107 LYS HZ3 1 1
17 36011 1 1 107 LYS N N 8.733 -18.476 -19.402 1.00 . A A . 107 LYS N 1 1
17 36012 1 1 107 LYS NZ N 9.765 -19.455 -23.869 1.00 . A A . 107 LYS NZ 1 1
17 36013 1 1 107 LYS O O 6.524 -18.144 -17.769 1.00 . A A . 107 LYS O 1 1
17 36014 1 1 108 LEU C C 2.928 -16.754 -19.561 1.00 . A A . 108 LEU C 1 1
17 36015 1 1 108 LEU CA C 4.160 -17.047 -18.712 1.00 . A A . 108 LEU CA 1 1
17 36016 1 1 108 LEU CB C 4.617 -15.773 -18.000 1.00 . A A . 108 LEU CB 1 1
17 36017 1 1 108 LEU CD1 C 2.389 -15.388 -16.919 1.00 . A A . 108 LEU CD1 1 1
17 36018 1 1 108 LEU CD2 C 4.241 -16.446 -15.614 1.00 . A A . 108 LEU CD2 1 1
17 36019 1 1 108 LEU CG C 3.892 -15.435 -16.696 1.00 . A A . 108 LEU CG 1 1
17 36020 1 1 108 LEU H H 5.153 -17.569 -20.506 1.00 . A A . 108 LEU H 1 1
17 36021 1 1 108 LEU HA H 3.904 -17.791 -17.972 1.00 . A A . 108 LEU HA 1 1
17 36022 1 1 108 LEU HB2 H 5.668 -15.878 -17.776 1.00 . A A . 108 LEU HB2 1 1
17 36023 1 1 108 LEU HB3 H 4.477 -14.946 -18.681 1.00 . A A . 108 LEU HB3 1 1
17 36024 1 1 108 LEU HD11 H 1.983 -16.386 -16.854 1.00 . A A . 108 LEU HD11 1 1
17 36025 1 1 108 LEU HD12 H 2.182 -14.978 -17.897 1.00 . A A . 108 LEU HD12 1 1
17 36026 1 1 108 LEU HD13 H 1.933 -14.764 -16.165 1.00 . A A . 108 LEU HD13 1 1
17 36027 1 1 108 LEU HD21 H 3.377 -17.056 -15.399 1.00 . A A . 108 LEU HD21 1 1
17 36028 1 1 108 LEU HD22 H 4.546 -15.924 -14.719 1.00 . A A . 108 LEU HD22 1 1
17 36029 1 1 108 LEU HD23 H 5.051 -17.075 -15.957 1.00 . A A . 108 LEU HD23 1 1
17 36030 1 1 108 LEU HG H 4.210 -14.458 -16.358 1.00 . A A . 108 LEU HG 1 1
17 36031 1 1 108 LEU N N 5.241 -17.584 -19.531 1.00 . A A . 108 LEU N 1 1
17 36032 1 1 108 LEU O O 3.002 -16.024 -20.550 1.00 . A A . 108 LEU O 1 1
17 36033 1 1 109 ARG C C -0.653 -17.252 -18.957 1.00 . A A . 109 ARG C 1 1
17 36034 1 1 109 ARG CA C 0.546 -17.126 -19.893 1.00 . A A . 109 ARG CA 1 1
17 36035 1 1 109 ARG CB C 0.424 -18.139 -21.033 1.00 . A A . 109 ARG CB 1 1
17 36036 1 1 109 ARG CD C 0.076 -18.354 -23.512 1.00 . A A . 109 ARG CD 1 1
17 36037 1 1 109 ARG CG C 0.741 -17.557 -22.401 1.00 . A A . 109 ARG CG 1 1
17 36038 1 1 109 ARG CZ C 0.343 -18.580 -25.946 1.00 . A A . 109 ARG CZ 1 1
17 36039 1 1 109 ARG H H 1.798 -17.898 -18.372 1.00 . A A . 109 ARG H 1 1
17 36040 1 1 109 ARG HA H 0.559 -16.130 -20.309 1.00 . A A . 109 ARG HA 1 1
17 36041 1 1 109 ARG HB2 H 1.106 -18.956 -20.847 1.00 . A A . 109 ARG HB2 1 1
17 36042 1 1 109 ARG HB3 H -0.585 -18.521 -21.053 1.00 . A A . 109 ARG HB3 1 1
17 36043 1 1 109 ARG HD2 H 0.382 -19.386 -23.430 1.00 . A A . 109 ARG HD2 1 1
17 36044 1 1 109 ARG HD3 H -0.995 -18.287 -23.394 1.00 . A A . 109 ARG HD3 1 1
17 36045 1 1 109 ARG HE H 0.774 -16.938 -24.899 1.00 . A A . 109 ARG HE 1 1
17 36046 1 1 109 ARG HG2 H 0.383 -16.539 -22.440 1.00 . A A . 109 ARG HG2 1 1
17 36047 1 1 109 ARG HG3 H 1.810 -17.571 -22.549 1.00 . A A . 109 ARG HG3 1 1
17 36048 1 1 109 ARG HH11 H -0.372 -20.223 -25.013 1.00 . A A . 109 ARG HH11 1 1
17 36049 1 1 109 ARG HH12 H -0.179 -20.369 -26.729 1.00 . A A . 109 ARG HH12 1 1
17 36050 1 1 109 ARG HH21 H 1.032 -17.117 -27.159 1.00 . A A . 109 ARG HH21 1 1
17 36051 1 1 109 ARG HH22 H 0.620 -18.602 -27.948 1.00 . A A . 109 ARG HH22 1 1
17 36052 1 1 109 ARG N N 1.794 -17.327 -19.168 1.00 . A A . 109 ARG N 1 1
17 36053 1 1 109 ARG NE N 0.440 -17.856 -24.836 1.00 . A A . 109 ARG NE 1 1
17 36054 1 1 109 ARG NH1 N -0.106 -19.826 -25.891 1.00 . A A . 109 ARG NH1 1 1
17 36055 1 1 109 ARG NH2 N 0.694 -18.057 -27.114 1.00 . A A . 109 ARG NH2 1 1
17 36056 1 1 109 ARG O O -0.624 -18.020 -17.994 1.00 . A A . 109 ARG O 1 1
17 36057 1 1 110 PHE C C -4.069 -17.162 -19.188 1.00 . A A . 110 PHE C 1 1
17 36058 1 1 110 PHE CA C -2.913 -16.519 -18.428 1.00 . A A . 110 PHE CA 1 1
17 36059 1 1 110 PHE CB C -3.294 -15.100 -18.001 1.00 . A A . 110 PHE CB 1 1
17 36060 1 1 110 PHE CD1 C -1.524 -13.506 -18.787 1.00 . A A . 110 PHE CD1 1 1
17 36061 1 1 110 PHE CD2 C -1.584 -14.081 -16.473 1.00 . A A . 110 PHE CD2 1 1
17 36062 1 1 110 PHE CE1 C -0.434 -12.686 -18.558 1.00 . A A . 110 PHE CE1 1 1
17 36063 1 1 110 PHE CE2 C -0.495 -13.263 -16.239 1.00 . A A . 110 PHE CE2 1 1
17 36064 1 1 110 PHE CG C -2.111 -14.211 -17.748 1.00 . A A . 110 PHE CG 1 1
17 36065 1 1 110 PHE CZ C 0.081 -12.565 -17.282 1.00 . A A . 110 PHE CZ 1 1
17 36066 1 1 110 PHE H H -1.668 -15.901 -20.026 1.00 . A A . 110 PHE H 1 1
17 36067 1 1 110 PHE HA H -2.704 -17.107 -17.548 1.00 . A A . 110 PHE HA 1 1
17 36068 1 1 110 PHE HB2 H -3.891 -14.646 -18.778 1.00 . A A . 110 PHE HB2 1 1
17 36069 1 1 110 PHE HB3 H -3.873 -15.150 -17.091 1.00 . A A . 110 PHE HB3 1 1
17 36070 1 1 110 PHE HD1 H -1.926 -13.600 -19.786 1.00 . A A . 110 PHE HD1 1 1
17 36071 1 1 110 PHE HD2 H -2.033 -14.626 -15.656 1.00 . A A . 110 PHE HD2 1 1
17 36072 1 1 110 PHE HE1 H 0.014 -12.143 -19.377 1.00 . A A . 110 PHE HE1 1 1
17 36073 1 1 110 PHE HE2 H -0.094 -13.170 -15.240 1.00 . A A . 110 PHE HE2 1 1
17 36074 1 1 110 PHE HZ H 0.932 -11.925 -17.101 1.00 . A A . 110 PHE HZ 1 1
17 36075 1 1 110 PHE N N -1.705 -16.493 -19.245 1.00 . A A . 110 PHE N 1 1
17 36076 1 1 110 PHE O O -4.761 -16.502 -19.962 1.00 . A A . 110 PHE O 1 1
17 36077 1 1 111 GLY C C -5.086 -19.344 -21.113 1.00 . A A . 111 GLY C 1 1
17 36078 1 1 111 GLY CA C -5.345 -19.167 -19.630 1.00 . A A . 111 GLY CA 1 1
17 36079 1 1 111 GLY H H -3.689 -18.931 -18.332 1.00 . A A . 111 GLY H 1 1
17 36080 1 1 111 GLY HA2 H -5.456 -20.141 -19.176 1.00 . A A . 111 GLY HA2 1 1
17 36081 1 1 111 GLY HA3 H -6.264 -18.614 -19.501 1.00 . A A . 111 GLY HA3 1 1
17 36082 1 1 111 GLY N N -4.273 -18.456 -18.960 1.00 . A A . 111 GLY N 1 1
17 36083 1 1 111 GLY O O -5.733 -18.708 -21.944 1.00 . A A . 111 GLY O 1 1
17 36084 1 1 112 ALA C C -4.418 -21.772 -23.326 1.00 . A A . 112 ALA C 1 1
17 36085 1 1 112 ALA CA C -3.792 -20.470 -22.839 1.00 . A A . 112 ALA CA 1 1
17 36086 1 1 112 ALA CB C -2.280 -20.512 -23.011 1.00 . A A . 112 ALA CB 1 1
17 36087 1 1 112 ALA H H -3.654 -20.688 -20.739 1.00 . A A . 112 ALA H 1 1
17 36088 1 1 112 ALA HA H -4.174 -19.654 -23.435 1.00 . A A . 112 ALA HA 1 1
17 36089 1 1 112 ALA HB1 H -1.945 -21.539 -22.988 1.00 . A A . 112 ALA HB1 1 1
17 36090 1 1 112 ALA HB2 H -2.013 -20.067 -23.958 1.00 . A A . 112 ALA HB2 1 1
17 36091 1 1 112 ALA HB3 H -1.812 -19.962 -22.209 1.00 . A A . 112 ALA HB3 1 1
17 36092 1 1 112 ALA N N -4.135 -20.211 -21.447 1.00 . A A . 112 ALA N 1 1
17 36093 1 1 112 ALA O O -4.594 -21.976 -24.527 1.00 . A A . 112 ALA O 1 1
17 36094 1 1 113 ASP C C -6.569 -23.742 -23.629 1.00 . A A . 113 ASP C 1 1
17 36095 1 1 113 ASP CA C -5.359 -23.933 -22.720 1.00 . A A . 113 ASP CA 1 1
17 36096 1 1 113 ASP CB C -5.775 -24.671 -21.447 1.00 . A A . 113 ASP CB 1 1
17 36097 1 1 113 ASP CG C -6.213 -26.097 -21.720 1.00 . A A . 113 ASP CG 1 1
17 36098 1 1 113 ASP H H -4.586 -22.430 -21.446 1.00 . A A . 113 ASP H 1 1
17 36099 1 1 113 ASP HA H -4.622 -24.523 -23.243 1.00 . A A . 113 ASP HA 1 1
17 36100 1 1 113 ASP HB2 H -4.938 -24.697 -20.764 1.00 . A A . 113 ASP HB2 1 1
17 36101 1 1 113 ASP HB3 H -6.595 -24.143 -20.984 1.00 . A A . 113 ASP HB3 1 1
17 36102 1 1 113 ASP N N -4.752 -22.650 -22.387 1.00 . A A . 113 ASP N 1 1
17 36103 1 1 113 ASP O O -6.600 -24.246 -24.752 1.00 . A A . 113 ASP O 1 1
17 36104 1 1 113 ASP OD1 O -7.298 -26.281 -22.311 1.00 . A A . 113 ASP OD1 1 1
17 36105 1 1 113 ASP OD2 O -5.471 -27.028 -21.345 1.00 . A A . 113 ASP OD2 1 1
17 36106 1 1 114 TRP C C -8.497 -21.799 -25.059 1.00 . A A . 114 TRP C 1 1
17 36107 1 1 114 TRP CA C -8.776 -22.755 -23.905 1.00 . A A . 114 TRP CA 1 1
17 36108 1 1 114 TRP CB C -9.865 -22.176 -22.999 1.00 . A A . 114 TRP CB 1 1
17 36109 1 1 114 TRP CD1 C -8.866 -20.734 -21.131 1.00 . A A . 114 TRP CD1 1 1
17 36110 1 1 114 TRP CD2 C -9.654 -19.568 -22.873 1.00 . A A . 114 TRP CD2 1 1
17 36111 1 1 114 TRP CE2 C -9.138 -18.664 -21.924 1.00 . A A . 114 TRP CE2 1 1
17 36112 1 1 114 TRP CE3 C -10.203 -19.063 -24.054 1.00 . A A . 114 TRP CE3 1 1
17 36113 1 1 114 TRP CG C -9.470 -20.886 -22.346 1.00 . A A . 114 TRP CG 1 1
17 36114 1 1 114 TRP CH2 C -9.699 -16.819 -23.287 1.00 . A A . 114 TRP CH2 1 1
17 36115 1 1 114 TRP CZ2 C -9.156 -17.286 -22.121 1.00 . A A . 114 TRP CZ2 1 1
17 36116 1 1 114 TRP CZ3 C -10.221 -17.695 -24.249 1.00 . A A . 114 TRP CZ3 1 1
17 36117 1 1 114 TRP H H -7.480 -22.637 -22.235 1.00 . A A . 114 TRP H 1 1
17 36118 1 1 114 TRP HA H -9.118 -23.697 -24.307 1.00 . A A . 114 TRP HA 1 1
17 36119 1 1 114 TRP HB2 H -10.753 -21.995 -23.586 1.00 . A A . 114 TRP HB2 1 1
17 36120 1 1 114 TRP HB3 H -10.091 -22.890 -22.220 1.00 . A A . 114 TRP HB3 1 1
17 36121 1 1 114 TRP HD1 H -8.595 -21.552 -20.480 1.00 . A A . 114 TRP HD1 1 1
17 36122 1 1 114 TRP HE1 H -8.246 -19.036 -20.061 1.00 . A A . 114 TRP HE1 1 1
17 36123 1 1 114 TRP HE3 H -10.610 -19.721 -24.808 1.00 . A A . 114 TRP HE3 1 1
17 36124 1 1 114 TRP HH2 H -9.735 -15.758 -23.481 1.00 . A A . 114 TRP HH2 1 1
17 36125 1 1 114 TRP HZ2 H -8.758 -16.598 -21.390 1.00 . A A . 114 TRP HZ2 1 1
17 36126 1 1 114 TRP HZ3 H -10.641 -17.286 -25.156 1.00 . A A . 114 TRP HZ3 1 1
17 36127 1 1 114 TRP N N -7.563 -23.012 -23.137 1.00 . A A . 114 TRP N 1 1
17 36128 1 1 114 TRP NE1 N -8.664 -19.400 -20.870 1.00 . A A . 114 TRP NE1 1 1
17 36129 1 1 114 TRP O O -9.121 -21.889 -26.116 1.00 . A A . 114 TRP O 1 1
17 36130 1 1 115 ASN C C -6.590 -20.604 -27.094 1.00 . A A . 115 ASN C 1 1
17 36131 1 1 115 ASN CA C -7.194 -19.912 -25.876 1.00 . A A . 115 ASN CA 1 1
17 36132 1 1 115 ASN CB C -6.204 -18.890 -25.312 1.00 . A A . 115 ASN CB 1 1
17 36133 1 1 115 ASN CG C -6.136 -17.628 -26.151 1.00 . A A . 115 ASN CG 1 1
17 36134 1 1 115 ASN H H -7.092 -20.864 -23.987 1.00 . A A . 115 ASN H 1 1
17 36135 1 1 115 ASN HA H -8.095 -19.399 -26.177 1.00 . A A . 115 ASN HA 1 1
17 36136 1 1 115 ASN HB2 H -6.508 -18.618 -24.312 1.00 . A A . 115 ASN HB2 1 1
17 36137 1 1 115 ASN HB3 H -5.220 -19.332 -25.278 1.00 . A A . 115 ASN HB3 1 1
17 36138 1 1 115 ASN HD21 H -4.344 -18.151 -26.835 1.00 . A A . 115 ASN HD21 1 1
17 36139 1 1 115 ASN HD22 H -4.967 -16.654 -27.430 1.00 . A A . 115 ASN HD22 1 1
17 36140 1 1 115 ASN N N -7.555 -20.885 -24.851 1.00 . A A . 115 ASN N 1 1
17 36141 1 1 115 ASN ND2 N -5.038 -17.461 -26.879 1.00 . A A . 115 ASN ND2 1 1
17 36142 1 1 115 ASN O O -6.645 -20.083 -28.207 1.00 . A A . 115 ASN O 1 1
17 36143 1 1 115 ASN OD1 O -7.059 -16.814 -26.143 1.00 . A A . 115 ASN OD1 1 1
17 36144 1 1 116 ALA C C -6.377 -22.742 -29.109 1.00 . A A . 116 ALA C 1 1
17 36145 1 1 116 ALA CA C -5.401 -22.546 -27.953 1.00 . A A . 116 ALA CA 1 1
17 36146 1 1 116 ALA CB C -4.915 -23.892 -27.436 1.00 . A A . 116 ALA CB 1 1
17 36147 1 1 116 ALA H H -6.002 -22.145 -25.964 1.00 . A A . 116 ALA H 1 1
17 36148 1 1 116 ALA HA H -4.544 -21.993 -28.309 1.00 . A A . 116 ALA HA 1 1
17 36149 1 1 116 ALA HB1 H -4.207 -23.735 -26.636 1.00 . A A . 116 ALA HB1 1 1
17 36150 1 1 116 ALA HB2 H -5.756 -24.460 -27.068 1.00 . A A . 116 ALA HB2 1 1
17 36151 1 1 116 ALA HB3 H -4.438 -24.434 -28.239 1.00 . A A . 116 ALA HB3 1 1
17 36152 1 1 116 ALA N N -6.014 -21.781 -26.874 1.00 . A A . 116 ALA N 1 1
17 36153 1 1 116 ALA O O -5.975 -22.790 -30.271 1.00 . A A . 116 ALA O 1 1
17 36154 1 1 117 SER C C -8.666 -21.923 -30.821 1.00 . A A . 117 SER C 1 1
17 36155 1 1 117 SER CA C -8.692 -23.049 -29.793 1.00 . A A . 117 SER CA 1 1
17 36156 1 1 117 SER CB C -10.072 -23.123 -29.136 1.00 . A A . 117 SER CB 1 1
17 36157 1 1 117 SER H H -7.918 -22.807 -27.837 1.00 . A A . 117 SER H 1 1
17 36158 1 1 117 SER HA H -8.492 -23.984 -30.295 1.00 . A A . 117 SER HA 1 1
17 36159 1 1 117 SER HB2 H -10.789 -23.495 -29.851 1.00 . A A . 117 SER HB2 1 1
17 36160 1 1 117 SER HB3 H -10.029 -23.791 -28.288 1.00 . A A . 117 SER HB3 1 1
17 36161 1 1 117 SER HG H -11.410 -21.890 -28.409 1.00 . A A . 117 SER HG 1 1
17 36162 1 1 117 SER N N -7.660 -22.854 -28.782 1.00 . A A . 117 SER N 1 1
17 36163 1 1 117 SER O O -8.938 -22.138 -32.001 1.00 . A A . 117 SER O 1 1
17 36164 1 1 117 SER OG O -10.493 -21.846 -28.690 1.00 . A A . 117 SER OG 1 1
17 36165 1 1 118 GLY C C -9.077 -18.396 -30.736 1.00 . A A . 118 GLY C 1 1
17 36166 1 1 118 GLY CA C -8.278 -19.575 -31.255 1.00 . A A . 118 GLY CA 1 1
17 36167 1 1 118 GLY H H -8.128 -20.607 -29.411 1.00 . A A . 118 GLY H 1 1
17 36168 1 1 118 GLY HA2 H -7.248 -19.275 -31.373 1.00 . A A . 118 GLY HA2 1 1
17 36169 1 1 118 GLY HA3 H -8.671 -19.865 -32.218 1.00 . A A . 118 GLY HA3 1 1
17 36170 1 1 118 GLY N N -8.335 -20.719 -30.363 1.00 . A A . 118 GLY N 1 1
17 36171 1 1 118 GLY O O -10.267 -18.268 -31.026 1.00 . A A . 118 GLY O 1 1
17 36172 1 1 119 ASP C C -8.063 -15.429 -28.749 1.00 . A A . 119 ASP C 1 1
17 36173 1 1 119 ASP CA C -9.080 -16.358 -29.406 1.00 . A A . 119 ASP CA 1 1
17 36174 1 1 119 ASP CB C -10.139 -16.778 -28.386 1.00 . A A . 119 ASP CB 1 1
17 36175 1 1 119 ASP CG C -11.317 -15.824 -28.349 1.00 . A A . 119 ASP CG 1 1
17 36176 1 1 119 ASP H H -7.475 -17.690 -29.771 1.00 . A A . 119 ASP H 1 1
17 36177 1 1 119 ASP HA H -9.561 -15.830 -30.214 1.00 . A A . 119 ASP HA 1 1
17 36178 1 1 119 ASP HB2 H -10.505 -17.762 -28.640 1.00 . A A . 119 ASP HB2 1 1
17 36179 1 1 119 ASP HB3 H -9.692 -16.808 -27.403 1.00 . A A . 119 ASP HB3 1 1
17 36180 1 1 119 ASP N N -8.423 -17.533 -29.966 1.00 . A A . 119 ASP N 1 1
17 36181 1 1 119 ASP O O -6.862 -15.700 -28.758 1.00 . A A . 119 ASP O 1 1
17 36182 1 1 119 ASP OD1 O -11.266 -14.791 -29.048 1.00 . A A . 119 ASP OD1 1 1
17 36183 1 1 119 ASP OD2 O -12.291 -16.111 -27.621 1.00 . A A . 119 ASP OD2 1 1
17 36184 1 1 120 TYR C C -7.259 -13.860 -26.144 1.00 . A A . 120 TYR C 1 1
17 36185 1 1 120 TYR CA C -7.687 -13.363 -27.521 1.00 . A A . 120 TYR CA 1 1
17 36186 1 1 120 TYR CB C -8.403 -12.017 -27.389 1.00 . A A . 120 TYR CB 1 1
17 36187 1 1 120 TYR CD1 C -8.110 -11.305 -29.794 1.00 . A A . 120 TYR CD1 1 1
17 36188 1 1 120 TYR CD2 C -10.290 -11.172 -28.839 1.00 . A A . 120 TYR CD2 1 1
17 36189 1 1 120 TYR CE1 C -8.600 -10.822 -30.992 1.00 . A A . 120 TYR CE1 1 1
17 36190 1 1 120 TYR CE2 C -10.789 -10.689 -30.033 1.00 . A A . 120 TYR CE2 1 1
17 36191 1 1 120 TYR CG C -8.944 -11.488 -28.698 1.00 . A A . 120 TYR CG 1 1
17 36192 1 1 120 TYR CZ C -9.940 -10.516 -31.106 1.00 . A A . 120 TYR CZ 1 1
17 36193 1 1 120 TYR H H -9.519 -14.172 -28.204 1.00 . A A . 120 TYR H 1 1
17 36194 1 1 120 TYR HA H -6.807 -13.233 -28.134 1.00 . A A . 120 TYR HA 1 1
17 36195 1 1 120 TYR HB2 H -9.232 -12.123 -26.707 1.00 . A A . 120 TYR HB2 1 1
17 36196 1 1 120 TYR HB3 H -7.711 -11.286 -26.996 1.00 . A A . 120 TYR HB3 1 1
17 36197 1 1 120 TYR HD1 H -7.061 -11.547 -29.701 1.00 . A A . 120 TYR HD1 1 1
17 36198 1 1 120 TYR HD2 H -10.952 -11.309 -27.996 1.00 . A A . 120 TYR HD2 1 1
17 36199 1 1 120 TYR HE1 H -7.936 -10.686 -31.833 1.00 . A A . 120 TYR HE1 1 1
17 36200 1 1 120 TYR HE2 H -11.838 -10.449 -30.123 1.00 . A A . 120 TYR HE2 1 1
17 36201 1 1 120 TYR HH H -11.392 -10.025 -32.267 1.00 . A A . 120 TYR HH 1 1
17 36202 1 1 120 TYR N N -8.553 -14.334 -28.179 1.00 . A A . 120 TYR N 1 1
17 36203 1 1 120 TYR O O -8.091 -14.082 -25.264 1.00 . A A . 120 TYR O 1 1
17 36204 1 1 120 TYR OH O -10.433 -10.035 -32.298 1.00 . A A . 120 TYR OH 1 1
17 36205 1 1 121 HIS C C -5.503 -13.418 -23.628 1.00 . A A . 121 HIS C 1 1
17 36206 1 1 121 HIS CA C -5.412 -14.505 -24.695 1.00 . A A . 121 HIS CA 1 1
17 36207 1 1 121 HIS CB C -3.958 -14.945 -24.867 1.00 . A A . 121 HIS CB 1 1
17 36208 1 1 121 HIS CD2 C -2.436 -12.934 -24.261 1.00 . A A . 121 HIS CD2 1 1
17 36209 1 1 121 HIS CE1 C -1.749 -12.431 -26.281 1.00 . A A . 121 HIS CE1 1 1
17 36210 1 1 121 HIS CG C -3.014 -13.809 -25.117 1.00 . A A . 121 HIS CG 1 1
17 36211 1 1 121 HIS H H -5.339 -13.841 -26.704 1.00 . A A . 121 HIS H 1 1
17 36212 1 1 121 HIS HA H -6.000 -15.353 -24.377 1.00 . A A . 121 HIS HA 1 1
17 36213 1 1 121 HIS HB2 H -3.634 -15.454 -23.972 1.00 . A A . 121 HIS HB2 1 1
17 36214 1 1 121 HIS HB3 H -3.891 -15.623 -25.706 1.00 . A A . 121 HIS HB3 1 1
17 36215 1 1 121 HIS HD1 H -2.805 -13.916 -27.211 1.00 . A A . 121 HIS HD1 1 1
17 36216 1 1 121 HIS HD2 H -2.564 -12.906 -23.188 1.00 . A A . 121 HIS HD2 1 1
17 36217 1 1 121 HIS HE1 H -1.245 -11.947 -27.104 1.00 . A A . 121 HIS HE1 1 1
17 36218 1 1 121 HIS N N -5.953 -14.034 -25.965 1.00 . A A . 121 HIS N 1 1
17 36219 1 1 121 HIS ND1 N -2.564 -13.467 -26.374 1.00 . A A . 121 HIS ND1 1 1
17 36220 1 1 121 HIS NE2 N -1.654 -12.089 -25.009 1.00 . A A . 121 HIS NE2 1 1
17 36221 1 1 121 HIS O O -5.269 -13.672 -22.447 1.00 . A A . 121 HIS O 1 1
17 36222 1 1 122 ASP C C -7.322 -11.096 -22.434 1.00 . A A . 122 ASP C 1 1
17 36223 1 1 122 ASP CA C -5.968 -11.080 -23.136 1.00 . A A . 122 ASP CA 1 1
17 36224 1 1 122 ASP CB C -5.784 -9.760 -23.886 1.00 . A A . 122 ASP CB 1 1
17 36225 1 1 122 ASP CG C -4.549 -9.762 -24.766 1.00 . A A . 122 ASP CG 1 1
17 36226 1 1 122 ASP H H -6.019 -12.066 -25.008 1.00 . A A . 122 ASP H 1 1
17 36227 1 1 122 ASP HA H -5.190 -11.172 -22.392 1.00 . A A . 122 ASP HA 1 1
17 36228 1 1 122 ASP HB2 H -6.648 -9.585 -24.511 1.00 . A A . 122 ASP HB2 1 1
17 36229 1 1 122 ASP HB3 H -5.693 -8.956 -23.171 1.00 . A A . 122 ASP HB3 1 1
17 36230 1 1 122 ASP N N -5.845 -12.206 -24.054 1.00 . A A . 122 ASP N 1 1
17 36231 1 1 122 ASP O O -7.616 -10.228 -21.613 1.00 . A A . 122 ASP O 1 1
17 36232 1 1 122 ASP OD1 O -3.429 -9.812 -24.217 1.00 . A A . 122 ASP OD1 1 1
17 36233 1 1 122 ASP OD2 O -4.703 -9.712 -26.005 1.00 . A A . 122 ASP OD2 1 1
17 36234 1 1 123 GLU C C -10.125 -10.848 -22.008 1.00 . A A . 123 GLU C 1 1
17 36235 1 1 123 GLU CA C -9.466 -12.216 -22.166 1.00 . A A . 123 GLU CA 1 1
17 36236 1 1 123 GLU CB C -9.371 -12.909 -20.805 1.00 . A A . 123 GLU CB 1 1
17 36237 1 1 123 GLU CD C -8.835 -12.585 -18.358 1.00 . A A . 123 GLU CD 1 1
17 36238 1 1 123 GLU CG C -8.569 -12.127 -19.779 1.00 . A A . 123 GLU CG 1 1
17 36239 1 1 123 GLU H H -7.850 -12.751 -23.425 1.00 . A A . 123 GLU H 1 1
17 36240 1 1 123 GLU HA H -10.071 -12.819 -22.826 1.00 . A A . 123 GLU HA 1 1
17 36241 1 1 123 GLU HB2 H -10.369 -13.053 -20.418 1.00 . A A . 123 GLU HB2 1 1
17 36242 1 1 123 GLU HB3 H -8.904 -13.873 -20.938 1.00 . A A . 123 GLU HB3 1 1
17 36243 1 1 123 GLU HG2 H -7.518 -12.254 -19.990 1.00 . A A . 123 GLU HG2 1 1
17 36244 1 1 123 GLU HG3 H -8.827 -11.081 -19.859 1.00 . A A . 123 GLU HG3 1 1
17 36245 1 1 123 GLU N N -8.142 -12.089 -22.764 1.00 . A A . 123 GLU N 1 1
17 36246 1 1 123 GLU O O -10.749 -10.563 -20.986 1.00 . A A . 123 GLU O 1 1
17 36247 1 1 123 GLU OE1 O -9.752 -13.410 -18.164 1.00 . A A . 123 GLU OE1 1 1
17 36248 1 1 123 GLU OE2 O -8.127 -12.119 -17.441 1.00 . A A . 123 GLU OE2 1 1
17 36249 1 1 124 ILE C C -12.082 -8.735 -22.893 1.00 . A A . 124 ILE C 1 1
17 36250 1 1 124 ILE CA C -10.562 -8.671 -23.002 1.00 . A A . 124 ILE CA 1 1
17 36251 1 1 124 ILE CB C -10.182 -7.869 -24.260 1.00 . A A . 124 ILE CB 1 1
17 36252 1 1 124 ILE CD1 C -12.080 -8.132 -25.936 1.00 . A A . 124 ILE CD1 1 1
17 36253 1 1 124 ILE CG1 C -10.696 -8.575 -25.517 1.00 . A A . 124 ILE CG1 1 1
17 36254 1 1 124 ILE CG2 C -8.675 -7.678 -24.332 1.00 . A A . 124 ILE CG2 1 1
17 36255 1 1 124 ILE H H -9.473 -10.293 -23.814 1.00 . A A . 124 ILE H 1 1
17 36256 1 1 124 ILE HA H -10.171 -8.154 -22.138 1.00 . A A . 124 ILE HA 1 1
17 36257 1 1 124 ILE HB H -10.641 -6.894 -24.191 1.00 . A A . 124 ILE HB 1 1
17 36258 1 1 124 ILE HD11 H -12.059 -7.817 -26.970 1.00 . A A . 124 ILE HD11 1 1
17 36259 1 1 124 ILE HD12 H -12.771 -8.955 -25.826 1.00 . A A . 124 ILE HD12 1 1
17 36260 1 1 124 ILE HD13 H -12.398 -7.308 -25.315 1.00 . A A . 124 ILE HD13 1 1
17 36261 1 1 124 ILE HG12 H -10.022 -8.375 -26.335 1.00 . A A . 124 ILE HG12 1 1
17 36262 1 1 124 ILE HG13 H -10.728 -9.639 -25.334 1.00 . A A . 124 ILE HG13 1 1
17 36263 1 1 124 ILE HG21 H -8.193 -8.356 -23.643 1.00 . A A . 124 ILE HG21 1 1
17 36264 1 1 124 ILE HG22 H -8.334 -7.884 -25.335 1.00 . A A . 124 ILE HG22 1 1
17 36265 1 1 124 ILE HG23 H -8.427 -6.661 -24.069 1.00 . A A . 124 ILE HG23 1 1
17 36266 1 1 124 ILE N N -9.981 -10.008 -23.027 1.00 . A A . 124 ILE N 1 1
17 36267 1 1 124 ILE O O -12.723 -7.787 -22.439 1.00 . A A . 124 ILE O 1 1
17 36268 1 1 125 LYS C C -14.637 -9.736 -21.865 1.00 . A A . 125 LYS C 1 1
17 36269 1 1 125 LYS CA C -14.098 -10.050 -23.257 1.00 . A A . 125 LYS CA 1 1
17 36270 1 1 125 LYS CB C -14.458 -11.486 -23.644 1.00 . A A . 125 LYS CB 1 1
17 36271 1 1 125 LYS CD C -12.934 -13.108 -24.809 1.00 . A A . 125 LYS CD 1 1
17 36272 1 1 125 LYS CE C -11.698 -12.968 -25.683 1.00 . A A . 125 LYS CE 1 1
17 36273 1 1 125 LYS CG C -13.871 -11.923 -24.975 1.00 . A A . 125 LYS CG 1 1
17 36274 1 1 125 LYS H H -12.089 -10.580 -23.662 1.00 . A A . 125 LYS H 1 1
17 36275 1 1 125 LYS HA H -14.548 -9.372 -23.966 1.00 . A A . 125 LYS HA 1 1
17 36276 1 1 125 LYS HB2 H -14.095 -12.154 -22.877 1.00 . A A . 125 LYS HB2 1 1
17 36277 1 1 125 LYS HB3 H -15.534 -11.571 -23.703 1.00 . A A . 125 LYS HB3 1 1
17 36278 1 1 125 LYS HD2 H -12.626 -13.170 -23.776 1.00 . A A . 125 LYS HD2 1 1
17 36279 1 1 125 LYS HD3 H -13.459 -14.012 -25.085 1.00 . A A . 125 LYS HD3 1 1
17 36280 1 1 125 LYS HE2 H -12.010 -12.767 -26.696 1.00 . A A . 125 LYS HE2 1 1
17 36281 1 1 125 LYS HE3 H -11.107 -12.141 -25.318 1.00 . A A . 125 LYS HE3 1 1
17 36282 1 1 125 LYS HG2 H -14.676 -12.204 -25.638 1.00 . A A . 125 LYS HG2 1 1
17 36283 1 1 125 LYS HG3 H -13.321 -11.098 -25.403 1.00 . A A . 125 LYS HG3 1 1
17 36284 1 1 125 LYS HZ1 H -10.414 -14.318 -24.739 1.00 . A A . 125 LYS HZ1 1 1
17 36285 1 1 125 LYS HZ2 H -10.124 -14.142 -26.396 1.00 . A A . 125 LYS HZ2 1 1
17 36286 1 1 125 LYS HZ3 H -11.457 -15.035 -25.862 1.00 . A A . 125 LYS HZ3 1 1
17 36287 1 1 125 LYS N N -12.653 -9.859 -23.310 1.00 . A A . 125 LYS N 1 1
17 36288 1 1 125 LYS NZ N -10.865 -14.202 -25.669 1.00 . A A . 125 LYS NZ 1 1
17 36289 1 1 125 LYS O O -15.746 -9.221 -21.721 1.00 . A A . 125 LYS O 1 1
17 36290 1 1 126 ARG C C -13.342 -8.752 -18.819 1.00 . A A . 126 ARG C 1 1
17 36291 1 1 126 ARG CA C -14.244 -9.800 -19.465 1.00 . A A . 126 ARG CA 1 1
17 36292 1 1 126 ARG CB C -14.198 -11.097 -18.656 1.00 . A A . 126 ARG CB 1 1
17 36293 1 1 126 ARG CD C -15.382 -13.286 -18.308 1.00 . A A . 126 ARG CD 1 1
17 36294 1 1 126 ARG CG C -14.913 -12.259 -19.326 1.00 . A A . 126 ARG CG 1 1
17 36295 1 1 126 ARG CZ C -15.176 -15.452 -19.453 1.00 . A A . 126 ARG CZ 1 1
17 36296 1 1 126 ARG H H -12.973 -10.457 -21.024 1.00 . A A . 126 ARG H 1 1
17 36297 1 1 126 ARG HA H -15.258 -9.428 -19.474 1.00 . A A . 126 ARG HA 1 1
17 36298 1 1 126 ARG HB2 H -13.165 -11.378 -18.506 1.00 . A A . 126 ARG HB2 1 1
17 36299 1 1 126 ARG HB3 H -14.659 -10.925 -17.695 1.00 . A A . 126 ARG HB3 1 1
17 36300 1 1 126 ARG HD2 H -14.543 -13.572 -17.691 1.00 . A A . 126 ARG HD2 1 1
17 36301 1 1 126 ARG HD3 H -16.147 -12.838 -17.691 1.00 . A A . 126 ARG HD3 1 1
17 36302 1 1 126 ARG HE H -16.903 -14.561 -19.003 1.00 . A A . 126 ARG HE 1 1
17 36303 1 1 126 ARG HG2 H -15.772 -11.880 -19.861 1.00 . A A . 126 ARG HG2 1 1
17 36304 1 1 126 ARG HG3 H -14.236 -12.735 -20.020 1.00 . A A . 126 ARG HG3 1 1
17 36305 1 1 126 ARG HH11 H -13.421 -14.578 -18.966 1.00 . A A . 126 ARG HH11 1 1
17 36306 1 1 126 ARG HH12 H -13.290 -16.105 -19.773 1.00 . A A . 126 ARG HH12 1 1
17 36307 1 1 126 ARG HH21 H -16.743 -16.573 -20.066 1.00 . A A . 126 ARG HH21 1 1
17 36308 1 1 126 ARG HH22 H -15.180 -17.239 -20.399 1.00 . A A . 126 ARG HH22 1 1
17 36309 1 1 126 ARG N N -13.846 -10.049 -20.845 1.00 . A A . 126 ARG N 1 1
17 36310 1 1 126 ARG NE N -15.928 -14.481 -18.948 1.00 . A A . 126 ARG NE 1 1
17 36311 1 1 126 ARG NH1 N -13.854 -15.371 -19.393 1.00 . A A . 126 ARG NH1 1 1
17 36312 1 1 126 ARG NH2 N -15.747 -16.508 -20.019 1.00 . A A . 126 ARG NH2 1 1
17 36313 1 1 126 ARG O O -13.780 -7.983 -17.964 1.00 . A A . 126 ARG O 1 1
17 36314 1 1 127 GLY C C -10.824 -8.040 -17.224 1.00 . A A . 127 GLY C 1 1
17 36315 1 1 127 GLY CA C -11.134 -7.775 -18.684 1.00 . A A . 127 GLY CA 1 1
17 36316 1 1 127 GLY H H -11.785 -9.368 -19.917 1.00 . A A . 127 GLY H 1 1
17 36317 1 1 127 GLY HA2 H -10.217 -7.825 -19.251 1.00 . A A . 127 GLY HA2 1 1
17 36318 1 1 127 GLY HA3 H -11.550 -6.782 -18.777 1.00 . A A . 127 GLY HA3 1 1
17 36319 1 1 127 GLY N N -12.079 -8.730 -19.233 1.00 . A A . 127 GLY N 1 1
17 36320 1 1 127 GLY O O -10.309 -7.169 -16.522 1.00 . A A . 127 GLY O 1 1
17 36321 1 1 128 THR C C -10.151 -10.952 -15.292 1.00 . A A . 128 THR C 1 1
17 36322 1 1 128 THR CA C -10.893 -9.624 -15.377 1.00 . A A . 128 THR CA 1 1
17 36323 1 1 128 THR CB C -12.208 -9.731 -14.582 1.00 . A A . 128 THR CB 1 1
17 36324 1 1 128 THR CG2 C -13.179 -10.681 -15.268 1.00 . A A . 128 THR CG2 1 1
17 36325 1 1 128 THR H H -11.547 -9.898 -17.371 1.00 . A A . 128 THR H 1 1
17 36326 1 1 128 THR HA H -10.286 -8.853 -14.925 1.00 . A A . 128 THR HA 1 1
17 36327 1 1 128 THR HB H -12.662 -8.751 -14.532 1.00 . A A . 128 THR HB 1 1
17 36328 1 1 128 THR HG1 H -12.765 -10.455 -12.834 1.00 . A A . 128 THR HG1 1 1
17 36329 1 1 128 THR HG21 H -14.163 -10.560 -14.841 1.00 . A A . 128 THR HG21 1 1
17 36330 1 1 128 THR HG22 H -12.848 -11.699 -15.126 1.00 . A A . 128 THR HG22 1 1
17 36331 1 1 128 THR HG23 H -13.215 -10.458 -16.324 1.00 . A A . 128 THR HG23 1 1
17 36332 1 1 128 THR N N -11.139 -9.247 -16.763 1.00 . A A . 128 THR N 1 1
17 36333 1 1 128 THR O O -10.348 -11.839 -16.124 1.00 . A A . 128 THR O 1 1
17 36334 1 1 128 THR OG1 O -11.942 -10.191 -13.253 1.00 . A A . 128 THR OG1 1 1
17 36335 1 1 129 TYR C C -9.439 -13.528 -14.048 1.00 . A A . 129 TYR C 1 1
17 36336 1 1 129 TYR CA C -8.526 -12.306 -14.089 1.00 . A A . 129 TYR CA 1 1
17 36337 1 1 129 TYR CB C -7.711 -12.221 -12.797 1.00 . A A . 129 TYR CB 1 1
17 36338 1 1 129 TYR CD1 C -6.026 -13.809 -13.803 1.00 . A A . 129 TYR CD1 1 1
17 36339 1 1 129 TYR CD2 C -5.263 -12.239 -12.181 1.00 . A A . 129 TYR CD2 1 1
17 36340 1 1 129 TYR CE1 C -4.745 -14.312 -13.926 1.00 . A A . 129 TYR CE1 1 1
17 36341 1 1 129 TYR CE2 C -3.978 -12.734 -12.298 1.00 . A A . 129 TYR CE2 1 1
17 36342 1 1 129 TYR CG C -6.308 -12.767 -12.929 1.00 . A A . 129 TYR CG 1 1
17 36343 1 1 129 TYR CZ C -3.725 -13.771 -13.172 1.00 . A A . 129 TYR CZ 1 1
17 36344 1 1 129 TYR H H -9.185 -10.343 -13.651 1.00 . A A . 129 TYR H 1 1
17 36345 1 1 129 TYR HA H -7.849 -12.405 -14.924 1.00 . A A . 129 TYR HA 1 1
17 36346 1 1 129 TYR HB2 H -7.637 -11.188 -12.494 1.00 . A A . 129 TYR HB2 1 1
17 36347 1 1 129 TYR HB3 H -8.215 -12.783 -12.024 1.00 . A A . 129 TYR HB3 1 1
17 36348 1 1 129 TYR HD1 H -6.827 -14.230 -14.393 1.00 . A A . 129 TYR HD1 1 1
17 36349 1 1 129 TYR HD2 H -5.465 -11.427 -11.497 1.00 . A A . 129 TYR HD2 1 1
17 36350 1 1 129 TYR HE1 H -4.546 -15.123 -14.611 1.00 . A A . 129 TYR HE1 1 1
17 36351 1 1 129 TYR HE2 H -3.179 -12.311 -11.708 1.00 . A A . 129 TYR HE2 1 1
17 36352 1 1 129 TYR HH H -1.947 -13.718 -13.901 1.00 . A A . 129 TYR HH 1 1
17 36353 1 1 129 TYR N N -9.299 -11.085 -14.282 1.00 . A A . 129 TYR N 1 1
17 36354 1 1 129 TYR O O -9.078 -14.603 -14.528 1.00 . A A . 129 TYR O 1 1
17 36355 1 1 129 TYR OH O -2.447 -14.268 -13.293 1.00 . A A . 129 TYR OH 1 1
17 36356 1 1 130 ASP C C -11.053 -15.564 -12.487 1.00 . A A . 130 ASP C 1 1
17 36357 1 1 130 ASP CA C -11.590 -14.441 -13.368 1.00 . A A . 130 ASP CA 1 1
17 36358 1 1 130 ASP CB C -11.931 -14.983 -14.757 1.00 . A A . 130 ASP CB 1 1
17 36359 1 1 130 ASP CG C -13.202 -15.809 -14.760 1.00 . A A . 130 ASP CG 1 1
17 36360 1 1 130 ASP H H -10.853 -12.473 -13.107 1.00 . A A . 130 ASP H 1 1
17 36361 1 1 130 ASP HA H -12.487 -14.045 -12.916 1.00 . A A . 130 ASP HA 1 1
17 36362 1 1 130 ASP HB2 H -12.060 -14.154 -15.438 1.00 . A A . 130 ASP HB2 1 1
17 36363 1 1 130 ASP HB3 H -11.118 -15.604 -15.103 1.00 . A A . 130 ASP HB3 1 1
17 36364 1 1 130 ASP N N -10.623 -13.354 -13.471 1.00 . A A . 130 ASP N 1 1
17 36365 1 1 130 ASP O O -11.527 -16.698 -12.551 1.00 . A A . 130 ASP O 1 1
17 36366 1 1 130 ASP OD1 O -14.195 -15.373 -14.140 1.00 . A A . 130 ASP OD1 1 1
17 36367 1 1 130 ASP OD2 O -13.204 -16.891 -15.384 1.00 . A A . 130 ASP OD2 1 1
17 36368 1 1 131 GLY C C -8.102 -15.825 -10.280 1.00 . A A . 131 GLY C 1 1
17 36369 1 1 131 GLY CA C -9.472 -16.235 -10.784 1.00 . A A . 131 GLY CA 1 1
17 36370 1 1 131 GLY H H -9.720 -14.321 -11.657 1.00 . A A . 131 GLY H 1 1
17 36371 1 1 131 GLY HA2 H -10.127 -16.381 -9.939 1.00 . A A . 131 GLY HA2 1 1
17 36372 1 1 131 GLY HA3 H -9.381 -17.167 -11.322 1.00 . A A . 131 GLY HA3 1 1
17 36373 1 1 131 GLY N N -10.058 -15.242 -11.665 1.00 . A A . 131 GLY N 1 1
17 36374 1 1 131 GLY O O -7.937 -15.504 -9.104 1.00 . A A . 131 GLY O 1 1
17 36375 1 1 132 GLY C C -4.820 -16.650 -10.778 1.00 . A A . 132 GLY C 1 1
17 36376 1 1 132 GLY CA C -5.767 -15.466 -10.790 1.00 . A A . 132 GLY CA 1 1
17 36377 1 1 132 GLY H H -7.307 -16.104 -12.096 1.00 . A A . 132 GLY H 1 1
17 36378 1 1 132 GLY HA2 H -5.397 -14.730 -11.489 1.00 . A A . 132 GLY HA2 1 1
17 36379 1 1 132 GLY HA3 H -5.791 -15.029 -9.802 1.00 . A A . 132 GLY HA3 1 1
17 36380 1 1 132 GLY N N -7.116 -15.839 -11.171 1.00 . A A . 132 GLY N 1 1
17 36381 1 1 132 GLY O O -4.563 -17.237 -9.727 1.00 . A A . 132 GLY O 1 1
17 36382 1 1 133 HIS C C -2.466 -17.953 -13.281 1.00 . A A . 133 HIS C 1 1
17 36383 1 1 133 HIS CA C -3.377 -18.125 -12.069 1.00 . A A . 133 HIS CA 1 1
17 36384 1 1 133 HIS CB C -4.151 -19.439 -12.181 1.00 . A A . 133 HIS CB 1 1
17 36385 1 1 133 HIS CD2 C -3.383 -21.914 -12.302 1.00 . A A . 133 HIS CD2 1 1
17 36386 1 1 133 HIS CE1 C -1.794 -21.830 -10.795 1.00 . A A . 133 HIS CE1 1 1
17 36387 1 1 133 HIS CG C -3.336 -20.646 -11.831 1.00 . A A . 133 HIS CG 1 1
17 36388 1 1 133 HIS H H -4.543 -16.495 -12.752 1.00 . A A . 133 HIS H 1 1
17 36389 1 1 133 HIS HA H -2.768 -18.151 -11.178 1.00 . A A . 133 HIS HA 1 1
17 36390 1 1 133 HIS HB2 H -4.999 -19.407 -11.514 1.00 . A A . 133 HIS HB2 1 1
17 36391 1 1 133 HIS HB3 H -4.501 -19.558 -13.197 1.00 . A A . 133 HIS HB3 1 1
17 36392 1 1 133 HIS HD2 H -4.057 -22.293 -13.058 1.00 . A A . 133 HIS HD2 1 1
17 36393 1 1 133 HIS HE1 H -0.985 -22.113 -10.138 1.00 . A A . 133 HIS HE1 1 1
17 36394 1 1 133 HIS HE2 H -2.158 -23.555 -11.838 1.00 . A A . 133 HIS HE2 1 1
17 36395 1 1 133 HIS N N -4.300 -17.002 -11.949 1.00 . A A . 133 HIS N 1 1
17 36396 1 1 133 HIS ND1 N -2.330 -20.627 -10.887 1.00 . A A . 133 HIS ND1 1 1
17 36397 1 1 133 HIS NE2 N -2.415 -22.630 -11.643 1.00 . A A . 133 HIS NE2 1 1
17 36398 1 1 133 HIS O O -2.876 -17.408 -14.306 1.00 . A A . 133 HIS O 1 1
17 36399 1 1 134 VAL C C 0.597 -19.575 -14.333 1.00 . A A . 134 VAL C 1 1
17 36400 1 1 134 VAL CA C -0.259 -18.317 -14.240 1.00 . A A . 134 VAL CA 1 1
17 36401 1 1 134 VAL CB C 0.662 -17.095 -14.057 1.00 . A A . 134 VAL CB 1 1
17 36402 1 1 134 VAL CG1 C -0.152 -15.810 -14.048 1.00 . A A . 134 VAL CG1 1 1
17 36403 1 1 134 VAL CG2 C 1.476 -17.229 -12.779 1.00 . A A . 134 VAL CG2 1 1
17 36404 1 1 134 VAL H H -0.960 -18.843 -12.314 1.00 . A A . 134 VAL H 1 1
17 36405 1 1 134 VAL HA H -0.804 -18.195 -15.165 1.00 . A A . 134 VAL HA 1 1
17 36406 1 1 134 VAL HB H 1.345 -17.057 -14.892 1.00 . A A . 134 VAL HB 1 1
17 36407 1 1 134 VAL HG11 H -0.333 -15.506 -13.028 1.00 . A A . 134 VAL HG11 1 1
17 36408 1 1 134 VAL HG12 H 0.394 -15.034 -14.565 1.00 . A A . 134 VAL HG12 1 1
17 36409 1 1 134 VAL HG13 H -1.096 -15.978 -14.546 1.00 . A A . 134 VAL HG13 1 1
17 36410 1 1 134 VAL HG21 H 2.441 -17.654 -13.010 1.00 . A A . 134 VAL HG21 1 1
17 36411 1 1 134 VAL HG22 H 1.608 -16.254 -12.334 1.00 . A A . 134 VAL HG22 1 1
17 36412 1 1 134 VAL HG23 H 0.955 -17.874 -12.086 1.00 . A A . 134 VAL HG23 1 1
17 36413 1 1 134 VAL N N -1.228 -18.419 -13.156 1.00 . A A . 134 VAL N 1 1
17 36414 1 1 134 VAL O O 1.186 -20.011 -13.345 1.00 . A A . 134 VAL O 1 1
17 36415 1 1 135 GLU C C 2.474 -21.149 -16.858 1.00 . A A . 135 GLU C 1 1
17 36416 1 1 135 GLU CA C 1.446 -21.362 -15.750 1.00 . A A . 135 GLU CA 1 1
17 36417 1 1 135 GLU CB C 0.529 -22.533 -16.109 1.00 . A A . 135 GLU CB 1 1
17 36418 1 1 135 GLU CD C 0.065 -21.839 -18.492 1.00 . A A . 135 GLU CD 1 1
17 36419 1 1 135 GLU CG C -0.530 -22.183 -17.141 1.00 . A A . 135 GLU CG 1 1
17 36420 1 1 135 GLU H H 0.170 -19.758 -16.278 1.00 . A A . 135 GLU H 1 1
17 36421 1 1 135 GLU HA H 1.967 -21.592 -14.833 1.00 . A A . 135 GLU HA 1 1
17 36422 1 1 135 GLU HB2 H 1.131 -23.340 -16.500 1.00 . A A . 135 GLU HB2 1 1
17 36423 1 1 135 GLU HB3 H 0.030 -22.871 -15.212 1.00 . A A . 135 GLU HB3 1 1
17 36424 1 1 135 GLU HG2 H -1.191 -23.029 -17.260 1.00 . A A . 135 GLU HG2 1 1
17 36425 1 1 135 GLU HG3 H -1.094 -21.334 -16.785 1.00 . A A . 135 GLU HG3 1 1
17 36426 1 1 135 GLU N N 0.662 -20.153 -15.529 1.00 . A A . 135 GLU N 1 1
17 36427 1 1 135 GLU O O 2.469 -20.119 -17.535 1.00 . A A . 135 GLU O 1 1
17 36428 1 1 135 GLU OE1 O 1.050 -22.495 -18.891 1.00 . A A . 135 GLU OE1 1 1
17 36429 1 1 135 GLU OE2 O -0.455 -20.914 -19.151 1.00 . A A . 135 GLU OE2 1 1
17 36430 1 1 136 LEU C C 3.904 -22.660 -19.374 1.00 . A A . 136 LEU C 1 1
17 36431 1 1 136 LEU CA C 4.388 -22.048 -18.063 1.00 . A A . 136 LEU CA 1 1
17 36432 1 1 136 LEU CB C 5.656 -22.762 -17.592 1.00 . A A . 136 LEU CB 1 1
17 36433 1 1 136 LEU CD1 C 6.284 -20.705 -16.304 1.00 . A A . 136 LEU CD1 1 1
17 36434 1 1 136 LEU CD2 C 5.562 -22.767 -15.087 1.00 . A A . 136 LEU CD2 1 1
17 36435 1 1 136 LEU CG C 6.291 -22.225 -16.308 1.00 . A A . 136 LEU CG 1 1
17 36436 1 1 136 LEU H H 3.307 -22.923 -16.468 1.00 . A A . 136 LEU H 1 1
17 36437 1 1 136 LEU HA H 4.612 -21.005 -18.228 1.00 . A A . 136 LEU HA 1 1
17 36438 1 1 136 LEU HB2 H 5.411 -23.800 -17.430 1.00 . A A . 136 LEU HB2 1 1
17 36439 1 1 136 LEU HB3 H 6.390 -22.686 -18.382 1.00 . A A . 136 LEU HB3 1 1
17 36440 1 1 136 LEU HD11 H 7.170 -20.342 -15.807 1.00 . A A . 136 LEU HD11 1 1
17 36441 1 1 136 LEU HD12 H 5.407 -20.350 -15.782 1.00 . A A . 136 LEU HD12 1 1
17 36442 1 1 136 LEU HD13 H 6.266 -20.342 -17.322 1.00 . A A . 136 LEU HD13 1 1
17 36443 1 1 136 LEU HD21 H 6.273 -23.237 -14.423 1.00 . A A . 136 LEU HD21 1 1
17 36444 1 1 136 LEU HD22 H 4.826 -23.493 -15.400 1.00 . A A . 136 LEU HD22 1 1
17 36445 1 1 136 LEU HD23 H 5.070 -21.955 -14.572 1.00 . A A . 136 LEU HD23 1 1
17 36446 1 1 136 LEU HG H 7.320 -22.554 -16.258 1.00 . A A . 136 LEU HG 1 1
17 36447 1 1 136 LEU N N 3.353 -22.128 -17.038 1.00 . A A . 136 LEU N 1 1
17 36448 1 1 136 LEU O O 3.508 -23.825 -19.418 1.00 . A A . 136 LEU O 1 1
17 36449 1 1 137 VAL C C 4.692 -22.471 -22.703 1.00 . A A . 137 VAL C 1 1
17 36450 1 1 137 VAL CA C 3.508 -22.332 -21.753 1.00 . A A . 137 VAL CA 1 1
17 36451 1 1 137 VAL CB C 2.474 -21.374 -22.375 1.00 . A A . 137 VAL CB 1 1
17 36452 1 1 137 VAL CG1 C 1.162 -21.432 -21.608 1.00 . A A . 137 VAL CG1 1 1
17 36453 1 1 137 VAL CG2 C 3.018 -19.953 -22.409 1.00 . A A . 137 VAL CG2 1 1
17 36454 1 1 137 VAL H H 4.265 -20.948 -20.341 1.00 . A A . 137 VAL H 1 1
17 36455 1 1 137 VAL HA H 3.042 -23.298 -21.629 1.00 . A A . 137 VAL HA 1 1
17 36456 1 1 137 VAL HB H 2.286 -21.689 -23.390 1.00 . A A . 137 VAL HB 1 1
17 36457 1 1 137 VAL HG11 H 1.279 -20.933 -20.657 1.00 . A A . 137 VAL HG11 1 1
17 36458 1 1 137 VAL HG12 H 0.388 -20.943 -22.180 1.00 . A A . 137 VAL HG12 1 1
17 36459 1 1 137 VAL HG13 H 0.889 -22.464 -21.440 1.00 . A A . 137 VAL HG13 1 1
17 36460 1 1 137 VAL HG21 H 4.056 -19.972 -22.706 1.00 . A A . 137 VAL HG21 1 1
17 36461 1 1 137 VAL HG22 H 2.451 -19.369 -23.118 1.00 . A A . 137 VAL HG22 1 1
17 36462 1 1 137 VAL HG23 H 2.933 -19.511 -21.428 1.00 . A A . 137 VAL HG23 1 1
17 36463 1 1 137 VAL N N 3.940 -21.867 -20.440 1.00 . A A . 137 VAL N 1 1
17 36464 1 1 137 VAL O O 4.485 -22.595 -23.909 1.00 . A A . 137 VAL O 1 1
17 36465 2 2 1 ZN ZN ZN -4.671 -21.415 -8.807 1.00 . B A . 201 ZN ZN 1 1
18 36466 1 1 1 MET C C 6.440 -1.531 -3.586 1.00 . A A . 1 MET C 1 1
18 36467 1 1 1 MET CA C 7.096 -1.876 -4.919 1.00 . A A . 1 MET CA 1 1
18 36468 1 1 1 MET CB C 6.369 -1.158 -6.058 1.00 . A A . 1 MET CB 1 1
18 36469 1 1 1 MET CE C 8.190 1.394 -8.366 1.00 . A A . 1 MET CE 1 1
18 36470 1 1 1 MET CG C 6.800 0.288 -6.238 1.00 . A A . 1 MET CG 1 1
18 36471 1 1 1 MET H1 H 6.234 -3.786 -5.215 1.00 . A A . 1 MET H1 1 1
18 36472 1 1 1 MET HA H 8.124 -1.547 -4.896 1.00 . A A . 1 MET HA 1 1
18 36473 1 1 1 MET HB2 H 6.562 -1.686 -6.981 1.00 . A A . 1 MET HB2 1 1
18 36474 1 1 1 MET HB3 H 5.308 -1.173 -5.859 1.00 . A A . 1 MET HB3 1 1
18 36475 1 1 1 MET HE1 H 8.338 0.765 -9.232 1.00 . A A . 1 MET HE1 1 1
18 36476 1 1 1 MET HE2 H 7.177 1.768 -8.362 1.00 . A A . 1 MET HE2 1 1
18 36477 1 1 1 MET HE3 H 8.880 2.223 -8.401 1.00 . A A . 1 MET HE3 1 1
18 36478 1 1 1 MET HG2 H 6.123 0.769 -6.929 1.00 . A A . 1 MET HG2 1 1
18 36479 1 1 1 MET HG3 H 6.748 0.786 -5.281 1.00 . A A . 1 MET HG3 1 1
18 36480 1 1 1 MET N N 7.091 -3.317 -5.143 1.00 . A A . 1 MET N 1 1
18 36481 1 1 1 MET O O 7.006 -0.797 -2.776 1.00 . A A . 1 MET O 1 1
18 36482 1 1 1 MET SD S 8.479 0.439 -6.879 1.00 . A A . 1 MET SD 1 1
18 36483 1 1 2 SER C C 4.368 -3.087 -1.308 1.00 . A A . 2 SER C 1 1
18 36484 1 1 2 SER CA C 4.508 -1.810 -2.131 1.00 . A A . 2 SER CA 1 1
18 36485 1 1 2 SER CB C 3.124 -1.239 -2.446 1.00 . A A . 2 SER CB 1 1
18 36486 1 1 2 SER H H 4.843 -2.642 -4.049 1.00 . A A . 2 SER H 1 1
18 36487 1 1 2 SER HA H 5.065 -1.085 -1.557 1.00 . A A . 2 SER HA 1 1
18 36488 1 1 2 SER HB2 H 3.190 -0.599 -3.312 1.00 . A A . 2 SER HB2 1 1
18 36489 1 1 2 SER HB3 H 2.440 -2.050 -2.648 1.00 . A A . 2 SER HB3 1 1
18 36490 1 1 2 SER HG H 3.347 -0.004 -0.941 1.00 . A A . 2 SER HG 1 1
18 36491 1 1 2 SER N N 5.243 -2.065 -3.365 1.00 . A A . 2 SER N 1 1
18 36492 1 1 2 SER O O 4.939 -3.207 -0.224 1.00 . A A . 2 SER O 1 1
18 36493 1 1 2 SER OG O 2.625 -0.482 -1.356 1.00 . A A . 2 SER OG 1 1
18 36494 1 1 3 PHE C C 4.584 -6.238 -1.330 1.00 . A A . 3 PHE C 1 1
18 36495 1 1 3 PHE CA C 3.387 -5.309 -1.147 1.00 . A A . 3 PHE CA 1 1
18 36496 1 1 3 PHE CB C 2.118 -5.986 -1.671 1.00 . A A . 3 PHE CB 1 1
18 36497 1 1 3 PHE CD1 C 2.009 -8.287 -0.678 1.00 . A A . 3 PHE CD1 1 1
18 36498 1 1 3 PHE CD2 C 0.510 -6.626 0.145 1.00 . A A . 3 PHE CD2 1 1
18 36499 1 1 3 PHE CE1 C 1.474 -9.211 0.200 1.00 . A A . 3 PHE CE1 1 1
18 36500 1 1 3 PHE CE2 C -0.028 -7.545 1.026 1.00 . A A . 3 PHE CE2 1 1
18 36501 1 1 3 PHE CG C 1.534 -6.986 -0.715 1.00 . A A . 3 PHE CG 1 1
18 36502 1 1 3 PHE CZ C 0.453 -8.839 1.053 1.00 . A A . 3 PHE CZ 1 1
18 36503 1 1 3 PHE H H 3.175 -3.886 -2.700 1.00 . A A . 3 PHE H 1 1
18 36504 1 1 3 PHE HA H 3.265 -5.101 -0.095 1.00 . A A . 3 PHE HA 1 1
18 36505 1 1 3 PHE HB2 H 1.369 -5.232 -1.860 1.00 . A A . 3 PHE HB2 1 1
18 36506 1 1 3 PHE HB3 H 2.347 -6.499 -2.592 1.00 . A A . 3 PHE HB3 1 1
18 36507 1 1 3 PHE HD1 H 2.808 -8.579 -1.345 1.00 . A A . 3 PHE HD1 1 1
18 36508 1 1 3 PHE HD2 H 0.131 -5.615 0.125 1.00 . A A . 3 PHE HD2 1 1
18 36509 1 1 3 PHE HE1 H 1.854 -10.222 0.218 1.00 . A A . 3 PHE HE1 1 1
18 36510 1 1 3 PHE HE2 H -0.827 -7.252 1.692 1.00 . A A . 3 PHE HE2 1 1
18 36511 1 1 3 PHE HZ H 0.034 -9.559 1.740 1.00 . A A . 3 PHE HZ 1 1
18 36512 1 1 3 PHE N N 3.604 -4.040 -1.832 1.00 . A A . 3 PHE N 1 1
18 36513 1 1 3 PHE O O 5.297 -6.162 -2.331 1.00 . A A . 3 PHE O 1 1
18 36514 1 1 4 LYS C C 5.476 -9.434 0.091 1.00 . A A . 4 LYS C 1 1
18 36515 1 1 4 LYS CA C 5.910 -8.058 -0.405 1.00 . A A . 4 LYS CA 1 1
18 36516 1 1 4 LYS CB C 7.081 -7.547 0.437 1.00 . A A . 4 LYS CB 1 1
18 36517 1 1 4 LYS CD C 8.898 -7.528 -1.297 1.00 . A A . 4 LYS CD 1 1
18 36518 1 1 4 LYS CE C 9.395 -6.703 -2.474 1.00 . A A . 4 LYS CE 1 1
18 36519 1 1 4 LYS CG C 8.063 -6.690 -0.343 1.00 . A A . 4 LYS CG 1 1
18 36520 1 1 4 LYS H H 4.197 -7.125 0.419 1.00 . A A . 4 LYS H 1 1
18 36521 1 1 4 LYS HA H 6.227 -8.143 -1.433 1.00 . A A . 4 LYS HA 1 1
18 36522 1 1 4 LYS HB2 H 6.691 -6.957 1.254 1.00 . A A . 4 LYS HB2 1 1
18 36523 1 1 4 LYS HB3 H 7.616 -8.395 0.840 1.00 . A A . 4 LYS HB3 1 1
18 36524 1 1 4 LYS HD2 H 9.750 -7.922 -0.764 1.00 . A A . 4 LYS HD2 1 1
18 36525 1 1 4 LYS HD3 H 8.295 -8.344 -1.669 1.00 . A A . 4 LYS HD3 1 1
18 36526 1 1 4 LYS HE2 H 10.088 -7.299 -3.047 1.00 . A A . 4 LYS HE2 1 1
18 36527 1 1 4 LYS HE3 H 8.550 -6.439 -3.094 1.00 . A A . 4 LYS HE3 1 1
18 36528 1 1 4 LYS HG2 H 7.513 -5.957 -0.913 1.00 . A A . 4 LYS HG2 1 1
18 36529 1 1 4 LYS HG3 H 8.721 -6.189 0.352 1.00 . A A . 4 LYS HG3 1 1
18 36530 1 1 4 LYS HZ1 H 9.384 -4.789 -1.638 1.00 . A A . 4 LYS HZ1 1 1
18 36531 1 1 4 LYS HZ2 H 10.560 -5.008 -2.835 1.00 . A A . 4 LYS HZ2 1 1
18 36532 1 1 4 LYS HZ3 H 10.783 -5.677 -1.298 1.00 . A A . 4 LYS HZ3 1 1
18 36533 1 1 4 LYS N N 4.800 -7.114 -0.354 1.00 . A A . 4 LYS N 1 1
18 36534 1 1 4 LYS NZ N 10.078 -5.457 -2.030 1.00 . A A . 4 LYS NZ 1 1
18 36535 1 1 4 LYS O O 4.665 -9.546 1.010 1.00 . A A . 4 LYS O 1 1
18 36536 1 1 5 PHE C C 5.866 -12.052 1.358 1.00 . A A . 5 PHE C 1 1
18 36537 1 1 5 PHE CA C 5.692 -11.847 -0.144 1.00 . A A . 5 PHE CA 1 1
18 36538 1 1 5 PHE CB C 6.570 -12.838 -0.911 1.00 . A A . 5 PHE CB 1 1
18 36539 1 1 5 PHE CD1 C 5.459 -12.173 -3.060 1.00 . A A . 5 PHE CD1 1 1
18 36540 1 1 5 PHE CD2 C 7.764 -12.780 -3.117 1.00 . A A . 5 PHE CD2 1 1
18 36541 1 1 5 PHE CE1 C 5.481 -11.947 -4.423 1.00 . A A . 5 PHE CE1 1 1
18 36542 1 1 5 PHE CE2 C 7.793 -12.556 -4.481 1.00 . A A . 5 PHE CE2 1 1
18 36543 1 1 5 PHE CG C 6.598 -12.592 -2.392 1.00 . A A . 5 PHE CG 1 1
18 36544 1 1 5 PHE CZ C 6.650 -12.138 -5.134 1.00 . A A . 5 PHE CZ 1 1
18 36545 1 1 5 PHE H H 6.662 -10.325 -1.250 1.00 . A A . 5 PHE H 1 1
18 36546 1 1 5 PHE HA H 4.658 -12.021 -0.402 1.00 . A A . 5 PHE HA 1 1
18 36547 1 1 5 PHE HB2 H 7.583 -12.767 -0.545 1.00 . A A . 5 PHE HB2 1 1
18 36548 1 1 5 PHE HB3 H 6.201 -13.838 -0.746 1.00 . A A . 5 PHE HB3 1 1
18 36549 1 1 5 PHE HD1 H 4.544 -12.023 -2.505 1.00 . A A . 5 PHE HD1 1 1
18 36550 1 1 5 PHE HD2 H 8.659 -13.107 -2.607 1.00 . A A . 5 PHE HD2 1 1
18 36551 1 1 5 PHE HE1 H 4.587 -11.620 -4.932 1.00 . A A . 5 PHE HE1 1 1
18 36552 1 1 5 PHE HE2 H 8.708 -12.706 -5.034 1.00 . A A . 5 PHE HE2 1 1
18 36553 1 1 5 PHE HZ H 6.670 -11.962 -6.200 1.00 . A A . 5 PHE HZ 1 1
18 36554 1 1 5 PHE N N 6.022 -10.478 -0.524 1.00 . A A . 5 PHE N 1 1
18 36555 1 1 5 PHE O O 6.969 -11.931 1.888 1.00 . A A . 5 PHE O 1 1
18 36556 1 1 6 GLY C C 5.706 -13.748 3.851 1.00 . A A . 6 GLY C 1 1
18 36557 1 1 6 GLY CA C 4.818 -12.580 3.472 1.00 . A A . 6 GLY CA 1 1
18 36558 1 1 6 GLY H H 3.913 -12.447 1.562 1.00 . A A . 6 GLY H 1 1
18 36559 1 1 6 GLY HA2 H 5.194 -11.686 3.947 1.00 . A A . 6 GLY HA2 1 1
18 36560 1 1 6 GLY HA3 H 3.817 -12.773 3.831 1.00 . A A . 6 GLY HA3 1 1
18 36561 1 1 6 GLY N N 4.766 -12.364 2.038 1.00 . A A . 6 GLY N 1 1
18 36562 1 1 6 GLY O O 6.380 -14.328 2.998 1.00 . A A . 6 GLY O 1 1
18 36563 1 1 7 LYS C C 6.139 -16.507 4.936 1.00 . A A . 7 LYS C 1 1
18 36564 1 1 7 LYS CA C 6.524 -15.201 5.625 1.00 . A A . 7 LYS CA 1 1
18 36565 1 1 7 LYS CB C 6.363 -15.345 7.140 1.00 . A A . 7 LYS CB 1 1
18 36566 1 1 7 LYS CD C 7.174 -17.614 7.850 1.00 . A A . 7 LYS CD 1 1
18 36567 1 1 7 LYS CE C 6.380 -17.975 9.096 1.00 . A A . 7 LYS CE 1 1
18 36568 1 1 7 LYS CG C 7.486 -16.128 7.798 1.00 . A A . 7 LYS CG 1 1
18 36569 1 1 7 LYS H H 5.152 -13.595 5.765 1.00 . A A . 7 LYS H 1 1
18 36570 1 1 7 LYS HA H 7.556 -14.980 5.400 1.00 . A A . 7 LYS HA 1 1
18 36571 1 1 7 LYS HB2 H 6.332 -14.360 7.582 1.00 . A A . 7 LYS HB2 1 1
18 36572 1 1 7 LYS HB3 H 5.431 -15.852 7.344 1.00 . A A . 7 LYS HB3 1 1
18 36573 1 1 7 LYS HD2 H 6.596 -17.882 6.978 1.00 . A A . 7 LYS HD2 1 1
18 36574 1 1 7 LYS HD3 H 8.102 -18.168 7.852 1.00 . A A . 7 LYS HD3 1 1
18 36575 1 1 7 LYS HE2 H 5.494 -17.360 9.132 1.00 . A A . 7 LYS HE2 1 1
18 36576 1 1 7 LYS HE3 H 6.095 -19.015 9.037 1.00 . A A . 7 LYS HE3 1 1
18 36577 1 1 7 LYS HG2 H 8.395 -15.981 7.234 1.00 . A A . 7 LYS HG2 1 1
18 36578 1 1 7 LYS HG3 H 7.623 -15.763 8.807 1.00 . A A . 7 LYS HG3 1 1
18 36579 1 1 7 LYS HZ1 H 8.188 -17.824 10.132 1.00 . A A . 7 LYS HZ1 1 1
18 36580 1 1 7 LYS HZ2 H 6.925 -18.478 11.048 1.00 . A A . 7 LYS HZ2 1 1
18 36581 1 1 7 LYS HZ3 H 6.968 -16.818 10.733 1.00 . A A . 7 LYS HZ3 1 1
18 36582 1 1 7 LYS N N 5.710 -14.095 5.133 1.00 . A A . 7 LYS N 1 1
18 36583 1 1 7 LYS NZ N 7.171 -17.758 10.339 1.00 . A A . 7 LYS NZ 1 1
18 36584 1 1 7 LYS O O 6.999 -17.327 4.617 1.00 . A A . 7 LYS O 1 1
18 36585 1 1 8 ASN C C 4.580 -17.838 2.550 1.00 . A A . 8 ASN C 1 1
18 36586 1 1 8 ASN CA C 4.346 -17.898 4.057 1.00 . A A . 8 ASN CA 1 1
18 36587 1 1 8 ASN CB C 2.854 -18.080 4.345 1.00 . A A . 8 ASN CB 1 1
18 36588 1 1 8 ASN CG C 2.598 -18.659 5.723 1.00 . A A . 8 ASN CG 1 1
18 36589 1 1 8 ASN H H 4.205 -16.001 4.987 1.00 . A A . 8 ASN H 1 1
18 36590 1 1 8 ASN HA H 4.887 -18.740 4.460 1.00 . A A . 8 ASN HA 1 1
18 36591 1 1 8 ASN HB2 H 2.361 -17.120 4.282 1.00 . A A . 8 ASN HB2 1 1
18 36592 1 1 8 ASN HB3 H 2.430 -18.747 3.609 1.00 . A A . 8 ASN HB3 1 1
18 36593 1 1 8 ASN HD21 H 1.936 -16.898 6.367 1.00 . A A . 8 ASN HD21 1 1
18 36594 1 1 8 ASN HD22 H 1.931 -18.175 7.531 1.00 . A A . 8 ASN HD22 1 1
18 36595 1 1 8 ASN N N 4.843 -16.692 4.709 1.00 . A A . 8 ASN N 1 1
18 36596 1 1 8 ASN ND2 N 2.105 -17.827 6.632 1.00 . A A . 8 ASN ND2 1 1
18 36597 1 1 8 ASN O O 5.042 -18.805 1.945 1.00 . A A . 8 ASN O 1 1
18 36598 1 1 8 ASN OD1 O 2.840 -19.842 5.966 1.00 . A A . 8 ASN OD1 1 1
18 36599 1 1 9 SER C C 5.860 -16.840 0.093 1.00 . A A . 9 SER C 1 1
18 36600 1 1 9 SER CA C 4.432 -16.509 0.516 1.00 . A A . 9 SER CA 1 1
18 36601 1 1 9 SER CB C 4.092 -15.071 0.122 1.00 . A A . 9 SER CB 1 1
18 36602 1 1 9 SER H H 3.895 -15.960 2.489 1.00 . A A . 9 SER H 1 1
18 36603 1 1 9 SER HA H 3.755 -17.182 0.011 1.00 . A A . 9 SER HA 1 1
18 36604 1 1 9 SER HB2 H 4.747 -14.392 0.645 1.00 . A A . 9 SER HB2 1 1
18 36605 1 1 9 SER HB3 H 4.226 -14.951 -0.944 1.00 . A A . 9 SER HB3 1 1
18 36606 1 1 9 SER HG H 2.481 -15.264 1.220 1.00 . A A . 9 SER HG 1 1
18 36607 1 1 9 SER N N 4.259 -16.695 1.952 1.00 . A A . 9 SER N 1 1
18 36608 1 1 9 SER O O 6.081 -17.659 -0.798 1.00 . A A . 9 SER O 1 1
18 36609 1 1 9 SER OG O 2.750 -14.756 0.451 1.00 . A A . 9 SER OG 1 1
18 36610 1 1 10 GLU C C 8.564 -17.911 0.451 1.00 . A A . 10 GLU C 1 1
18 36611 1 1 10 GLU CA C 8.234 -16.421 0.432 1.00 . A A . 10 GLU CA 1 1
18 36612 1 1 10 GLU CB C 9.123 -15.678 1.431 1.00 . A A . 10 GLU CB 1 1
18 36613 1 1 10 GLU CD C 10.952 -15.760 -0.310 1.00 . A A . 10 GLU CD 1 1
18 36614 1 1 10 GLU CG C 10.610 -15.847 1.165 1.00 . A A . 10 GLU CG 1 1
18 36615 1 1 10 GLU H H 6.587 -15.555 1.443 1.00 . A A . 10 GLU H 1 1
18 36616 1 1 10 GLU HA H 8.421 -16.036 -0.559 1.00 . A A . 10 GLU HA 1 1
18 36617 1 1 10 GLU HB2 H 8.888 -14.624 1.389 1.00 . A A . 10 GLU HB2 1 1
18 36618 1 1 10 GLU HB3 H 8.913 -16.045 2.424 1.00 . A A . 10 GLU HB3 1 1
18 36619 1 1 10 GLU HG2 H 11.147 -15.071 1.690 1.00 . A A . 10 GLU HG2 1 1
18 36620 1 1 10 GLU HG3 H 10.921 -16.812 1.536 1.00 . A A . 10 GLU HG3 1 1
18 36621 1 1 10 GLU N N 6.827 -16.196 0.741 1.00 . A A . 10 GLU N 1 1
18 36622 1 1 10 GLU O O 9.381 -18.388 -0.337 1.00 . A A . 10 GLU O 1 1
18 36623 1 1 10 GLU OE1 O 10.389 -14.886 -1.000 1.00 . A A . 10 GLU OE1 1 1
18 36624 1 1 10 GLU OE2 O 11.785 -16.568 -0.773 1.00 . A A . 10 GLU OE2 1 1
18 36625 1 1 11 LYS C C 7.449 -20.834 0.353 1.00 . A A . 11 LYS C 1 1
18 36626 1 1 11 LYS CA C 8.145 -20.077 1.480 1.00 . A A . 11 LYS CA 1 1
18 36627 1 1 11 LYS CB C 7.639 -20.578 2.834 1.00 . A A . 11 LYS CB 1 1
18 36628 1 1 11 LYS CD C 6.401 -22.748 3.094 1.00 . A A . 11 LYS CD 1 1
18 36629 1 1 11 LYS CE C 5.957 -23.278 1.739 1.00 . A A . 11 LYS CE 1 1
18 36630 1 1 11 LYS CG C 7.764 -22.081 3.012 1.00 . A A . 11 LYS CG 1 1
18 36631 1 1 11 LYS H H 7.282 -18.204 1.957 1.00 . A A . 11 LYS H 1 1
18 36632 1 1 11 LYS HA H 9.208 -20.255 1.414 1.00 . A A . 11 LYS HA 1 1
18 36633 1 1 11 LYS HB2 H 8.205 -20.096 3.618 1.00 . A A . 11 LYS HB2 1 1
18 36634 1 1 11 LYS HB3 H 6.597 -20.310 2.937 1.00 . A A . 11 LYS HB3 1 1
18 36635 1 1 11 LYS HD2 H 6.455 -23.572 3.790 1.00 . A A . 11 LYS HD2 1 1
18 36636 1 1 11 LYS HD3 H 5.677 -22.026 3.444 1.00 . A A . 11 LYS HD3 1 1
18 36637 1 1 11 LYS HE2 H 5.410 -22.503 1.226 1.00 . A A . 11 LYS HE2 1 1
18 36638 1 1 11 LYS HE3 H 6.834 -23.540 1.165 1.00 . A A . 11 LYS HE3 1 1
18 36639 1 1 11 LYS HG2 H 8.303 -22.491 2.171 1.00 . A A . 11 LYS HG2 1 1
18 36640 1 1 11 LYS HG3 H 8.309 -22.283 3.923 1.00 . A A . 11 LYS HG3 1 1
18 36641 1 1 11 LYS HZ1 H 4.137 -24.200 2.185 1.00 . A A . 11 LYS HZ1 1 1
18 36642 1 1 11 LYS HZ2 H 5.492 -25.138 2.568 1.00 . A A . 11 LYS HZ2 1 1
18 36643 1 1 11 LYS HZ3 H 5.010 -24.967 0.956 1.00 . A A . 11 LYS HZ3 1 1
18 36644 1 1 11 LYS N N 7.922 -18.641 1.357 1.00 . A A . 11 LYS N 1 1
18 36645 1 1 11 LYS NZ N 5.088 -24.480 1.872 1.00 . A A . 11 LYS NZ 1 1
18 36646 1 1 11 LYS O O 7.927 -21.877 -0.092 1.00 . A A . 11 LYS O 1 1
18 36647 1 1 12 GLN C C 6.365 -20.947 -2.473 1.00 . A A . 12 GLN C 1 1
18 36648 1 1 12 GLN CA C 5.560 -20.928 -1.178 1.00 . A A . 12 GLN CA 1 1
18 36649 1 1 12 GLN CB C 4.239 -20.188 -1.395 1.00 . A A . 12 GLN CB 1 1
18 36650 1 1 12 GLN CD C 1.861 -19.841 -0.617 1.00 . A A . 12 GLN CD 1 1
18 36651 1 1 12 GLN CG C 3.221 -20.423 -0.291 1.00 . A A . 12 GLN CG 1 1
18 36652 1 1 12 GLN H H 5.991 -19.469 0.294 1.00 . A A . 12 GLN H 1 1
18 36653 1 1 12 GLN HA H 5.349 -21.945 -0.885 1.00 . A A . 12 GLN HA 1 1
18 36654 1 1 12 GLN HB2 H 4.439 -19.128 -1.452 1.00 . A A . 12 GLN HB2 1 1
18 36655 1 1 12 GLN HB3 H 3.807 -20.515 -2.329 1.00 . A A . 12 GLN HB3 1 1
18 36656 1 1 12 GLN HE21 H 2.709 -18.176 -1.298 1.00 . A A . 12 GLN HE21 1 1
18 36657 1 1 12 GLN HE22 H 0.984 -18.223 -1.370 1.00 . A A . 12 GLN HE22 1 1
18 36658 1 1 12 GLN HG2 H 3.113 -21.487 -0.139 1.00 . A A . 12 GLN HG2 1 1
18 36659 1 1 12 GLN HG3 H 3.584 -19.967 0.618 1.00 . A A . 12 GLN HG3 1 1
18 36660 1 1 12 GLN N N 6.320 -20.301 -0.103 1.00 . A A . 12 GLN N 1 1
18 36661 1 1 12 GLN NE2 N 1.849 -18.624 -1.148 1.00 . A A . 12 GLN NE2 1 1
18 36662 1 1 12 GLN O O 6.470 -21.980 -3.136 1.00 . A A . 12 GLN O 1 1
18 36663 1 1 12 GLN OE1 O 0.830 -20.478 -0.395 1.00 . A A . 12 GLN OE1 1 1
18 36664 1 1 13 LEU C C 9.100 -20.322 -3.862 1.00 . A A . 13 LEU C 1 1
18 36665 1 1 13 LEU CA C 7.727 -19.684 -4.047 1.00 . A A . 13 LEU CA 1 1
18 36666 1 1 13 LEU CB C 7.883 -18.214 -4.440 1.00 . A A . 13 LEU CB 1 1
18 36667 1 1 13 LEU CD1 C 5.745 -18.348 -5.741 1.00 . A A . 13 LEU CD1 1 1
18 36668 1 1 13 LEU CD2 C 5.815 -17.084 -3.583 1.00 . A A . 13 LEU CD2 1 1
18 36669 1 1 13 LEU CG C 6.598 -17.482 -4.826 1.00 . A A . 13 LEU CG 1 1
18 36670 1 1 13 LEU H H 6.812 -19.010 -2.261 1.00 . A A . 13 LEU H 1 1
18 36671 1 1 13 LEU HA H 7.204 -20.205 -4.835 1.00 . A A . 13 LEU HA 1 1
18 36672 1 1 13 LEU HB2 H 8.321 -17.693 -3.602 1.00 . A A . 13 LEU HB2 1 1
18 36673 1 1 13 LEU HB3 H 8.558 -18.168 -5.283 1.00 . A A . 13 LEU HB3 1 1
18 36674 1 1 13 LEU HD11 H 4.869 -17.795 -6.045 1.00 . A A . 13 LEU HD11 1 1
18 36675 1 1 13 LEU HD12 H 5.443 -19.240 -5.213 1.00 . A A . 13 LEU HD12 1 1
18 36676 1 1 13 LEU HD13 H 6.319 -18.623 -6.613 1.00 . A A . 13 LEU HD13 1 1
18 36677 1 1 13 LEU HD21 H 5.348 -17.960 -3.157 1.00 . A A . 13 LEU HD21 1 1
18 36678 1 1 13 LEU HD22 H 5.056 -16.365 -3.851 1.00 . A A . 13 LEU HD22 1 1
18 36679 1 1 13 LEU HD23 H 6.488 -16.645 -2.860 1.00 . A A . 13 LEU HD23 1 1
18 36680 1 1 13 LEU HG H 6.853 -16.579 -5.365 1.00 . A A . 13 LEU HG 1 1
18 36681 1 1 13 LEU N N 6.931 -19.799 -2.829 1.00 . A A . 13 LEU N 1 1
18 36682 1 1 13 LEU O O 9.702 -20.809 -4.818 1.00 . A A . 13 LEU O 1 1
18 36683 1 1 14 ALA C C 10.831 -22.421 -2.354 1.00 . A A . 14 ALA C 1 1
18 36684 1 1 14 ALA CA C 10.888 -20.898 -2.316 1.00 . A A . 14 ALA CA 1 1
18 36685 1 1 14 ALA CB C 11.368 -20.420 -0.954 1.00 . A A . 14 ALA CB 1 1
18 36686 1 1 14 ALA H H 9.061 -19.912 -1.906 1.00 . A A . 14 ALA H 1 1
18 36687 1 1 14 ALA HA H 11.593 -20.555 -3.059 1.00 . A A . 14 ALA HA 1 1
18 36688 1 1 14 ALA HB1 H 10.698 -20.784 -0.188 1.00 . A A . 14 ALA HB1 1 1
18 36689 1 1 14 ALA HB2 H 12.363 -20.797 -0.770 1.00 . A A . 14 ALA HB2 1 1
18 36690 1 1 14 ALA HB3 H 11.383 -19.340 -0.936 1.00 . A A . 14 ALA HB3 1 1
18 36691 1 1 14 ALA N N 9.588 -20.316 -2.626 1.00 . A A . 14 ALA N 1 1
18 36692 1 1 14 ALA O O 11.862 -23.093 -2.313 1.00 . A A . 14 ALA O 1 1
18 36693 1 1 15 THR C C 9.117 -24.879 -3.890 1.00 . A A . 15 THR C 1 1
18 36694 1 1 15 THR CA C 9.427 -24.406 -2.474 1.00 . A A . 15 THR CA 1 1
18 36695 1 1 15 THR CB C 8.288 -24.849 -1.537 1.00 . A A . 15 THR CB 1 1
18 36696 1 1 15 THR CG2 C 8.795 -25.020 -0.113 1.00 . A A . 15 THR CG2 1 1
18 36697 1 1 15 THR H H 8.835 -22.374 -2.462 1.00 . A A . 15 THR H 1 1
18 36698 1 1 15 THR HA H 10.342 -24.874 -2.141 1.00 . A A . 15 THR HA 1 1
18 36699 1 1 15 THR HB H 7.905 -25.798 -1.883 1.00 . A A . 15 THR HB 1 1
18 36700 1 1 15 THR HG1 H 7.140 -23.529 -2.447 1.00 . A A . 15 THR HG1 1 1
18 36701 1 1 15 THR HG21 H 9.243 -24.097 0.223 1.00 . A A . 15 THR HG21 1 1
18 36702 1 1 15 THR HG22 H 9.534 -25.808 -0.086 1.00 . A A . 15 THR HG22 1 1
18 36703 1 1 15 THR HG23 H 7.970 -25.278 0.535 1.00 . A A . 15 THR HG23 1 1
18 36704 1 1 15 THR N N 9.619 -22.962 -2.433 1.00 . A A . 15 THR N 1 1
18 36705 1 1 15 THR O O 8.817 -26.052 -4.112 1.00 . A A . 15 THR O 1 1
18 36706 1 1 15 THR OG1 O 7.232 -23.883 -1.559 1.00 . A A . 15 THR OG1 1 1
18 36707 1 1 16 VAL C C 10.091 -25.034 -6.868 1.00 . A A . 16 VAL C 1 1
18 36708 1 1 16 VAL CA C 8.922 -24.282 -6.242 1.00 . A A . 16 VAL CA 1 1
18 36709 1 1 16 VAL CB C 8.640 -23.013 -7.068 1.00 . A A . 16 VAL CB 1 1
18 36710 1 1 16 VAL CG1 C 9.939 -22.304 -7.418 1.00 . A A . 16 VAL CG1 1 1
18 36711 1 1 16 VAL CG2 C 7.856 -23.360 -8.325 1.00 . A A . 16 VAL CG2 1 1
18 36712 1 1 16 VAL H H 9.437 -23.040 -4.607 1.00 . A A . 16 VAL H 1 1
18 36713 1 1 16 VAL HA H 8.044 -24.911 -6.275 1.00 . A A . 16 VAL HA 1 1
18 36714 1 1 16 VAL HB H 8.040 -22.344 -6.468 1.00 . A A . 16 VAL HB 1 1
18 36715 1 1 16 VAL HG11 H 10.260 -22.607 -8.404 1.00 . A A . 16 VAL HG11 1 1
18 36716 1 1 16 VAL HG12 H 9.781 -21.235 -7.401 1.00 . A A . 16 VAL HG12 1 1
18 36717 1 1 16 VAL HG13 H 10.698 -22.567 -6.696 1.00 . A A . 16 VAL HG13 1 1
18 36718 1 1 16 VAL HG21 H 7.334 -24.294 -8.179 1.00 . A A . 16 VAL HG21 1 1
18 36719 1 1 16 VAL HG22 H 7.142 -22.576 -8.531 1.00 . A A . 16 VAL HG22 1 1
18 36720 1 1 16 VAL HG23 H 8.536 -23.455 -9.159 1.00 . A A . 16 VAL HG23 1 1
18 36721 1 1 16 VAL N N 9.193 -23.959 -4.846 1.00 . A A . 16 VAL N 1 1
18 36722 1 1 16 VAL O O 11.253 -24.767 -6.559 1.00 . A A . 16 VAL O 1 1
18 36723 1 1 17 LYS C C 11.549 -25.924 -9.453 1.00 . A A . 17 LYS C 1 1
18 36724 1 1 17 LYS CA C 10.801 -26.765 -8.425 1.00 . A A . 17 LYS CA 1 1
18 36725 1 1 17 LYS CB C 10.169 -27.981 -9.108 1.00 . A A . 17 LYS CB 1 1
18 36726 1 1 17 LYS CD C 12.071 -29.621 -9.066 1.00 . A A . 17 LYS CD 1 1
18 36727 1 1 17 LYS CE C 12.038 -30.458 -10.336 1.00 . A A . 17 LYS CE 1 1
18 36728 1 1 17 LYS CG C 10.669 -29.310 -8.569 1.00 . A A . 17 LYS CG 1 1
18 36729 1 1 17 LYS H H 8.833 -26.142 -7.957 1.00 . A A . 17 LYS H 1 1
18 36730 1 1 17 LYS HA H 11.501 -27.107 -7.678 1.00 . A A . 17 LYS HA 1 1
18 36731 1 1 17 LYS HB2 H 9.099 -27.940 -8.970 1.00 . A A . 17 LYS HB2 1 1
18 36732 1 1 17 LYS HB3 H 10.389 -27.939 -10.165 1.00 . A A . 17 LYS HB3 1 1
18 36733 1 1 17 LYS HD2 H 12.585 -28.694 -9.272 1.00 . A A . 17 LYS HD2 1 1
18 36734 1 1 17 LYS HD3 H 12.602 -30.167 -8.299 1.00 . A A . 17 LYS HD3 1 1
18 36735 1 1 17 LYS HE2 H 11.351 -31.278 -10.194 1.00 . A A . 17 LYS HE2 1 1
18 36736 1 1 17 LYS HE3 H 11.695 -29.838 -11.151 1.00 . A A . 17 LYS HE3 1 1
18 36737 1 1 17 LYS HG2 H 10.683 -29.268 -7.490 1.00 . A A . 17 LYS HG2 1 1
18 36738 1 1 17 LYS HG3 H 9.999 -30.094 -8.892 1.00 . A A . 17 LYS HG3 1 1
18 36739 1 1 17 LYS HZ1 H 13.802 -31.463 -9.842 1.00 . A A . 17 LYS HZ1 1 1
18 36740 1 1 17 LYS HZ2 H 14.010 -30.237 -10.988 1.00 . A A . 17 LYS HZ2 1 1
18 36741 1 1 17 LYS HZ3 H 13.300 -31.704 -11.439 1.00 . A A . 17 LYS HZ3 1 1
18 36742 1 1 17 LYS N N 9.777 -25.975 -7.752 1.00 . A A . 17 LYS N 1 1
18 36743 1 1 17 LYS NZ N 13.382 -31.004 -10.675 1.00 . A A . 17 LYS NZ 1 1
18 36744 1 1 17 LYS O O 12.763 -25.735 -9.372 1.00 . A A . 17 LYS O 1 1
18 36745 1 1 18 PRO C C 11.835 -23.207 -10.994 1.00 . A A . 18 PRO C 1 1
18 36746 1 1 18 PRO CA C 11.384 -24.571 -11.506 1.00 . A A . 18 PRO CA 1 1
18 36747 1 1 18 PRO CB C 10.228 -24.415 -12.498 1.00 . A A . 18 PRO CB 1 1
18 36748 1 1 18 PRO CD C 9.358 -25.587 -10.605 1.00 . A A . 18 PRO CD 1 1
18 36749 1 1 18 PRO CG C 8.998 -24.596 -11.677 1.00 . A A . 18 PRO CG 1 1
18 36750 1 1 18 PRO HA H 12.213 -25.064 -11.992 1.00 . A A . 18 PRO HA 1 1
18 36751 1 1 18 PRO HB2 H 10.265 -23.431 -12.945 1.00 . A A . 18 PRO HB2 1 1
18 36752 1 1 18 PRO HB3 H 10.304 -25.169 -13.267 1.00 . A A . 18 PRO HB3 1 1
18 36753 1 1 18 PRO HD2 H 8.837 -25.356 -9.688 1.00 . A A . 18 PRO HD2 1 1
18 36754 1 1 18 PRO HD3 H 9.131 -26.592 -10.928 1.00 . A A . 18 PRO HD3 1 1
18 36755 1 1 18 PRO HG2 H 8.709 -23.655 -11.236 1.00 . A A . 18 PRO HG2 1 1
18 36756 1 1 18 PRO HG3 H 8.201 -24.985 -12.293 1.00 . A A . 18 PRO HG3 1 1
18 36757 1 1 18 PRO N N 10.811 -25.403 -10.445 1.00 . A A . 18 PRO N 1 1
18 36758 1 1 18 PRO O O 11.968 -23.000 -9.789 1.00 . A A . 18 PRO O 1 1
18 36759 1 1 19 GLU C C 11.432 -19.906 -11.902 1.00 . A A . 19 GLU C 1 1
18 36760 1 1 19 GLU CA C 12.504 -20.936 -11.559 1.00 . A A . 19 GLU CA 1 1
18 36761 1 1 19 GLU CB C 13.809 -20.590 -12.279 1.00 . A A . 19 GLU CB 1 1
18 36762 1 1 19 GLU CD C 14.470 -22.139 -14.161 1.00 . A A . 19 GLU CD 1 1
18 36763 1 1 19 GLU CG C 13.767 -20.852 -13.775 1.00 . A A . 19 GLU CG 1 1
18 36764 1 1 19 GLU H H 11.944 -22.506 -12.864 1.00 . A A . 19 GLU H 1 1
18 36765 1 1 19 GLU HA H 12.676 -20.918 -10.493 1.00 . A A . 19 GLU HA 1 1
18 36766 1 1 19 GLU HB2 H 14.025 -19.543 -12.123 1.00 . A A . 19 GLU HB2 1 1
18 36767 1 1 19 GLU HB3 H 14.608 -21.180 -11.854 1.00 . A A . 19 GLU HB3 1 1
18 36768 1 1 19 GLU HG2 H 12.736 -20.916 -14.088 1.00 . A A . 19 GLU HG2 1 1
18 36769 1 1 19 GLU HG3 H 14.247 -20.030 -14.285 1.00 . A A . 19 GLU HG3 1 1
18 36770 1 1 19 GLU N N 12.068 -22.281 -11.919 1.00 . A A . 19 GLU N 1 1
18 36771 1 1 19 GLU O O 11.727 -18.725 -12.089 1.00 . A A . 19 GLU O 1 1
18 36772 1 1 19 GLU OE1 O 13.869 -23.219 -13.984 1.00 . A A . 19 GLU OE1 1 1
18 36773 1 1 19 GLU OE2 O 15.621 -22.066 -14.640 1.00 . A A . 19 GLU OE2 1 1
18 36774 1 1 20 LEU C C 8.973 -18.336 -11.304 1.00 . A A . 20 LEU C 1 1
18 36775 1 1 20 LEU CA C 9.069 -19.482 -12.306 1.00 . A A . 20 LEU CA 1 1
18 36776 1 1 20 LEU CB C 7.760 -20.272 -12.323 1.00 . A A . 20 LEU CB 1 1
18 36777 1 1 20 LEU CD1 C 6.341 -19.503 -10.405 1.00 . A A . 20 LEU CD1 1 1
18 36778 1 1 20 LEU CD2 C 6.358 -21.919 -11.054 1.00 . A A . 20 LEU CD2 1 1
18 36779 1 1 20 LEU CG C 7.183 -20.643 -10.956 1.00 . A A . 20 LEU CG 1 1
18 36780 1 1 20 LEU H H 10.014 -21.313 -11.826 1.00 . A A . 20 LEU H 1 1
18 36781 1 1 20 LEU HA H 9.244 -19.070 -13.289 1.00 . A A . 20 LEU HA 1 1
18 36782 1 1 20 LEU HB2 H 7.023 -19.680 -12.843 1.00 . A A . 20 LEU HB2 1 1
18 36783 1 1 20 LEU HB3 H 7.934 -21.188 -12.870 1.00 . A A . 20 LEU HB3 1 1
18 36784 1 1 20 LEU HD11 H 5.296 -19.772 -10.452 1.00 . A A . 20 LEU HD11 1 1
18 36785 1 1 20 LEU HD12 H 6.511 -18.613 -10.992 1.00 . A A . 20 LEU HD12 1 1
18 36786 1 1 20 LEU HD13 H 6.618 -19.315 -9.378 1.00 . A A . 20 LEU HD13 1 1
18 36787 1 1 20 LEU HD21 H 5.956 -22.163 -10.083 1.00 . A A . 20 LEU HD21 1 1
18 36788 1 1 20 LEU HD22 H 6.986 -22.727 -11.398 1.00 . A A . 20 LEU HD22 1 1
18 36789 1 1 20 LEU HD23 H 5.548 -21.771 -11.754 1.00 . A A . 20 LEU HD23 1 1
18 36790 1 1 20 LEU HG H 7.995 -20.822 -10.266 1.00 . A A . 20 LEU HG 1 1
18 36791 1 1 20 LEU N N 10.187 -20.362 -11.985 1.00 . A A . 20 LEU N 1 1
18 36792 1 1 20 LEU O O 8.634 -17.210 -11.665 1.00 . A A . 20 LEU O 1 1
18 36793 1 1 21 GLN C C 10.043 -16.398 -9.369 1.00 . A A . 21 GLN C 1 1
18 36794 1 1 21 GLN CA C 9.223 -17.627 -8.989 1.00 . A A . 21 GLN CA 1 1
18 36795 1 1 21 GLN CB C 9.737 -18.211 -7.672 1.00 . A A . 21 GLN CB 1 1
18 36796 1 1 21 GLN CD C 11.655 -19.295 -6.435 1.00 . A A . 21 GLN CD 1 1
18 36797 1 1 21 GLN CG C 11.164 -18.728 -7.752 1.00 . A A . 21 GLN CG 1 1
18 36798 1 1 21 GLN H H 9.537 -19.549 -9.818 1.00 . A A . 21 GLN H 1 1
18 36799 1 1 21 GLN HA H 8.192 -17.332 -8.863 1.00 . A A . 21 GLN HA 1 1
18 36800 1 1 21 GLN HB2 H 9.696 -17.445 -6.912 1.00 . A A . 21 GLN HB2 1 1
18 36801 1 1 21 GLN HB3 H 9.096 -19.031 -7.381 1.00 . A A . 21 GLN HB3 1 1
18 36802 1 1 21 GLN HE21 H 12.353 -20.910 -7.360 1.00 . A A . 21 GLN HE21 1 1
18 36803 1 1 21 GLN HE22 H 12.585 -20.866 -5.649 1.00 . A A . 21 GLN HE22 1 1
18 36804 1 1 21 GLN HG2 H 11.211 -19.506 -8.500 1.00 . A A . 21 GLN HG2 1 1
18 36805 1 1 21 GLN HG3 H 11.813 -17.914 -8.041 1.00 . A A . 21 GLN HG3 1 1
18 36806 1 1 21 GLN N N 9.274 -18.633 -10.044 1.00 . A A . 21 GLN N 1 1
18 36807 1 1 21 GLN NE2 N 12.258 -20.477 -6.486 1.00 . A A . 21 GLN NE2 1 1
18 36808 1 1 21 GLN O O 9.738 -15.281 -8.950 1.00 . A A . 21 GLN O 1 1
18 36809 1 1 21 GLN OE1 O 11.493 -18.677 -5.382 1.00 . A A . 21 GLN OE1 1 1
18 36810 1 1 22 LYS C C 11.134 -14.407 -11.250 1.00 . A A . 22 LYS C 1 1
18 36811 1 1 22 LYS CA C 11.950 -15.522 -10.602 1.00 . A A . 22 LYS CA 1 1
18 36812 1 1 22 LYS CB C 12.999 -16.040 -11.588 1.00 . A A . 22 LYS CB 1 1
18 36813 1 1 22 LYS CD C 15.337 -16.950 -11.718 1.00 . A A . 22 LYS CD 1 1
18 36814 1 1 22 LYS CE C 16.136 -15.689 -11.424 1.00 . A A . 22 LYS CE 1 1
18 36815 1 1 22 LYS CG C 14.023 -16.967 -10.955 1.00 . A A . 22 LYS CG 1 1
18 36816 1 1 22 LYS H H 11.278 -17.524 -10.466 1.00 . A A . 22 LYS H 1 1
18 36817 1 1 22 LYS HA H 12.450 -15.125 -9.732 1.00 . A A . 22 LYS HA 1 1
18 36818 1 1 22 LYS HB2 H 12.497 -16.578 -12.379 1.00 . A A . 22 LYS HB2 1 1
18 36819 1 1 22 LYS HB3 H 13.523 -15.196 -12.014 1.00 . A A . 22 LYS HB3 1 1
18 36820 1 1 22 LYS HD2 H 15.922 -17.809 -11.428 1.00 . A A . 22 LYS HD2 1 1
18 36821 1 1 22 LYS HD3 H 15.128 -16.994 -12.778 1.00 . A A . 22 LYS HD3 1 1
18 36822 1 1 22 LYS HE2 H 15.502 -14.831 -11.587 1.00 . A A . 22 LYS HE2 1 1
18 36823 1 1 22 LYS HE3 H 16.452 -15.712 -10.391 1.00 . A A . 22 LYS HE3 1 1
18 36824 1 1 22 LYS HG2 H 14.204 -16.648 -9.940 1.00 . A A . 22 LYS HG2 1 1
18 36825 1 1 22 LYS HG3 H 13.631 -17.974 -10.954 1.00 . A A . 22 LYS HG3 1 1
18 36826 1 1 22 LYS HZ1 H 18.202 -15.692 -11.730 1.00 . A A . 22 LYS HZ1 1 1
18 36827 1 1 22 LYS HZ2 H 17.358 -14.646 -12.758 1.00 . A A . 22 LYS HZ2 1 1
18 36828 1 1 22 LYS HZ3 H 17.316 -16.315 -13.030 1.00 . A A . 22 LYS HZ3 1 1
18 36829 1 1 22 LYS N N 11.085 -16.611 -10.164 1.00 . A A . 22 LYS N 1 1
18 36830 1 1 22 LYS NZ N 17.337 -15.578 -12.296 1.00 . A A . 22 LYS NZ 1 1
18 36831 1 1 22 LYS O O 11.198 -13.252 -10.829 1.00 . A A . 22 LYS O 1 1
18 36832 1 1 23 VAL C C 8.561 -13.109 -12.029 1.00 . A A . 23 VAL C 1 1
18 36833 1 1 23 VAL CA C 9.537 -13.791 -12.981 1.00 . A A . 23 VAL CA 1 1
18 36834 1 1 23 VAL CB C 8.745 -14.455 -14.122 1.00 . A A . 23 VAL CB 1 1
18 36835 1 1 23 VAL CG1 C 7.482 -13.663 -14.426 1.00 . A A . 23 VAL CG1 1 1
18 36836 1 1 23 VAL CG2 C 9.612 -14.589 -15.365 1.00 . A A . 23 VAL CG2 1 1
18 36837 1 1 23 VAL H H 10.359 -15.697 -12.566 1.00 . A A . 23 VAL H 1 1
18 36838 1 1 23 VAL HA H 10.189 -13.044 -13.410 1.00 . A A . 23 VAL HA 1 1
18 36839 1 1 23 VAL HB H 8.454 -15.445 -13.803 1.00 . A A . 23 VAL HB 1 1
18 36840 1 1 23 VAL HG11 H 7.728 -12.616 -14.521 1.00 . A A . 23 VAL HG11 1 1
18 36841 1 1 23 VAL HG12 H 7.049 -14.017 -15.350 1.00 . A A . 23 VAL HG12 1 1
18 36842 1 1 23 VAL HG13 H 6.773 -13.794 -13.622 1.00 . A A . 23 VAL HG13 1 1
18 36843 1 1 23 VAL HG21 H 9.380 -13.791 -16.054 1.00 . A A . 23 VAL HG21 1 1
18 36844 1 1 23 VAL HG22 H 10.653 -14.531 -15.084 1.00 . A A . 23 VAL HG22 1 1
18 36845 1 1 23 VAL HG23 H 9.419 -15.541 -15.838 1.00 . A A . 23 VAL HG23 1 1
18 36846 1 1 23 VAL N N 10.367 -14.761 -12.276 1.00 . A A . 23 VAL N 1 1
18 36847 1 1 23 VAL O O 8.317 -11.907 -12.131 1.00 . A A . 23 VAL O 1 1
18 36848 1 1 24 ALA C C 7.687 -12.237 -9.304 1.00 . A A . 24 ALA C 1 1
18 36849 1 1 24 ALA CA C 7.059 -13.354 -10.130 1.00 . A A . 24 ALA CA 1 1
18 36850 1 1 24 ALA CB C 6.557 -14.467 -9.222 1.00 . A A . 24 ALA CB 1 1
18 36851 1 1 24 ALA H H 8.242 -14.835 -11.072 1.00 . A A . 24 ALA H 1 1
18 36852 1 1 24 ALA HA H 6.213 -12.956 -10.672 1.00 . A A . 24 ALA HA 1 1
18 36853 1 1 24 ALA HB1 H 6.706 -14.183 -8.190 1.00 . A A . 24 ALA HB1 1 1
18 36854 1 1 24 ALA HB2 H 5.505 -14.631 -9.402 1.00 . A A . 24 ALA HB2 1 1
18 36855 1 1 24 ALA HB3 H 7.104 -15.375 -9.429 1.00 . A A . 24 ALA HB3 1 1
18 36856 1 1 24 ALA N N 8.007 -13.884 -11.103 1.00 . A A . 24 ALA N 1 1
18 36857 1 1 24 ALA O O 7.127 -11.147 -9.190 1.00 . A A . 24 ALA O 1 1
18 36858 1 1 25 ARG C C 9.875 -10.282 -8.721 1.00 . A A . 25 ARG C 1 1
18 36859 1 1 25 ARG CA C 9.555 -11.535 -7.911 1.00 . A A . 25 ARG CA 1 1
18 36860 1 1 25 ARG CB C 10.845 -12.137 -7.350 1.00 . A A . 25 ARG CB 1 1
18 36861 1 1 25 ARG CD C 11.740 -14.434 -6.865 1.00 . A A . 25 ARG CD 1 1
18 36862 1 1 25 ARG CG C 10.630 -13.433 -6.586 1.00 . A A . 25 ARG CG 1 1
18 36863 1 1 25 ARG CZ C 14.189 -14.570 -6.709 1.00 . A A . 25 ARG CZ 1 1
18 36864 1 1 25 ARG H H 9.248 -13.403 -8.857 1.00 . A A . 25 ARG H 1 1
18 36865 1 1 25 ARG HA H 8.908 -11.263 -7.090 1.00 . A A . 25 ARG HA 1 1
18 36866 1 1 25 ARG HB2 H 11.521 -12.335 -8.169 1.00 . A A . 25 ARG HB2 1 1
18 36867 1 1 25 ARG HB3 H 11.300 -11.421 -6.683 1.00 . A A . 25 ARG HB3 1 1
18 36868 1 1 25 ARG HD2 H 11.562 -15.321 -6.275 1.00 . A A . 25 ARG HD2 1 1
18 36869 1 1 25 ARG HD3 H 11.720 -14.690 -7.914 1.00 . A A . 25 ARG HD3 1 1
18 36870 1 1 25 ARG HE H 13.097 -12.995 -6.155 1.00 . A A . 25 ARG HE 1 1
18 36871 1 1 25 ARG HG2 H 10.612 -13.217 -5.528 1.00 . A A . 25 ARG HG2 1 1
18 36872 1 1 25 ARG HG3 H 9.685 -13.863 -6.883 1.00 . A A . 25 ARG HG3 1 1
18 36873 1 1 25 ARG HH11 H 13.293 -16.215 -7.464 1.00 . A A . 25 ARG HH11 1 1
18 36874 1 1 25 ARG HH12 H 15.020 -16.297 -7.349 1.00 . A A . 25 ARG HH12 1 1
18 36875 1 1 25 ARG HH21 H 15.371 -13.091 -5.999 1.00 . A A . 25 ARG HH21 1 1
18 36876 1 1 25 ARG HH22 H 16.201 -14.520 -6.515 1.00 . A A . 25 ARG HH22 1 1
18 36877 1 1 25 ARG N N 8.852 -12.516 -8.729 1.00 . A A . 25 ARG N 1 1
18 36878 1 1 25 ARG NE N 13.057 -13.899 -6.531 1.00 . A A . 25 ARG NE 1 1
18 36879 1 1 25 ARG NH1 N 14.166 -15.795 -7.215 1.00 . A A . 25 ARG NH1 1 1
18 36880 1 1 25 ARG NH2 N 15.349 -14.015 -6.381 1.00 . A A . 25 ARG NH2 1 1
18 36881 1 1 25 ARG O O 9.510 -9.171 -8.336 1.00 . A A . 25 ARG O 1 1
18 36882 1 1 26 ARG C C 9.696 -8.591 -11.171 1.00 . A A . 26 ARG C 1 1
18 36883 1 1 26 ARG CA C 10.933 -9.354 -10.707 1.00 . A A . 26 ARG CA 1 1
18 36884 1 1 26 ARG CB C 11.718 -9.859 -11.918 1.00 . A A . 26 ARG CB 1 1
18 36885 1 1 26 ARG CD C 14.013 -9.322 -12.792 1.00 . A A . 26 ARG CD 1 1
18 36886 1 1 26 ARG CG C 13.214 -9.969 -11.671 1.00 . A A . 26 ARG CG 1 1
18 36887 1 1 26 ARG CZ C 16.116 -8.566 -11.767 1.00 . A A . 26 ARG CZ 1 1
18 36888 1 1 26 ARG H H 10.825 -11.378 -10.098 1.00 . A A . 26 ARG H 1 1
18 36889 1 1 26 ARG HA H 11.560 -8.686 -10.135 1.00 . A A . 26 ARG HA 1 1
18 36890 1 1 26 ARG HB2 H 11.348 -10.836 -12.191 1.00 . A A . 26 ARG HB2 1 1
18 36891 1 1 26 ARG HB3 H 11.561 -9.180 -12.743 1.00 . A A . 26 ARG HB3 1 1
18 36892 1 1 26 ARG HD2 H 13.781 -9.825 -13.719 1.00 . A A . 26 ARG HD2 1 1
18 36893 1 1 26 ARG HD3 H 13.727 -8.283 -12.865 1.00 . A A . 26 ARG HD3 1 1
18 36894 1 1 26 ARG HE H 15.946 -10.117 -13.008 1.00 . A A . 26 ARG HE 1 1
18 36895 1 1 26 ARG HG2 H 13.454 -9.475 -10.742 1.00 . A A . 26 ARG HG2 1 1
18 36896 1 1 26 ARG HG3 H 13.483 -11.013 -11.606 1.00 . A A . 26 ARG HG3 1 1
18 36897 1 1 26 ARG HH11 H 14.486 -7.483 -11.262 1.00 . A A . 26 ARG HH11 1 1
18 36898 1 1 26 ARG HH12 H 15.975 -6.961 -10.546 1.00 . A A . 26 ARG HH12 1 1
18 36899 1 1 26 ARG HH21 H 17.913 -9.439 -12.072 1.00 . A A . 26 ARG HH21 1 1
18 36900 1 1 26 ARG HH22 H 17.923 -8.073 -11.008 1.00 . A A . 26 ARG HH22 1 1
18 36901 1 1 26 ARG N N 10.561 -10.469 -9.844 1.00 . A A . 26 ARG N 1 1
18 36902 1 1 26 ARG NE N 15.452 -9.403 -12.556 1.00 . A A . 26 ARG NE 1 1
18 36903 1 1 26 ARG NH1 N 15.473 -7.589 -11.141 1.00 . A A . 26 ARG NH1 1 1
18 36904 1 1 26 ARG NH2 N 17.425 -8.704 -11.602 1.00 . A A . 26 ARG NH2 1 1
18 36905 1 1 26 ARG O O 9.707 -7.363 -11.254 1.00 . A A . 26 ARG O 1 1
18 36906 1 1 27 ALA C C 6.839 -7.747 -10.890 1.00 . A A . 27 ALA C 1 1
18 36907 1 1 27 ALA CA C 7.387 -8.720 -11.929 1.00 . A A . 27 ALA CA 1 1
18 36908 1 1 27 ALA CB C 6.358 -9.796 -12.242 1.00 . A A . 27 ALA CB 1 1
18 36909 1 1 27 ALA H H 8.684 -10.301 -11.388 1.00 . A A . 27 ALA H 1 1
18 36910 1 1 27 ALA HA H 7.594 -8.178 -12.841 1.00 . A A . 27 ALA HA 1 1
18 36911 1 1 27 ALA HB1 H 5.447 -9.331 -12.590 1.00 . A A . 27 ALA HB1 1 1
18 36912 1 1 27 ALA HB2 H 6.744 -10.450 -13.009 1.00 . A A . 27 ALA HB2 1 1
18 36913 1 1 27 ALA HB3 H 6.153 -10.368 -11.350 1.00 . A A . 27 ALA HB3 1 1
18 36914 1 1 27 ALA N N 8.632 -9.327 -11.474 1.00 . A A . 27 ALA N 1 1
18 36915 1 1 27 ALA O O 6.364 -6.662 -11.229 1.00 . A A . 27 ALA O 1 1
18 36916 1 1 28 LEU C C 6.953 -5.883 -8.655 1.00 . A A . 28 LEU C 1 1
18 36917 1 1 28 LEU CA C 6.415 -7.306 -8.534 1.00 . A A . 28 LEU CA 1 1
18 36918 1 1 28 LEU CB C 6.819 -7.902 -7.185 1.00 . A A . 28 LEU CB 1 1
18 36919 1 1 28 LEU CD1 C 5.757 -8.841 -5.117 1.00 . A A . 28 LEU CD1 1 1
18 36920 1 1 28 LEU CD2 C 6.354 -6.415 -5.221 1.00 . A A . 28 LEU CD2 1 1
18 36921 1 1 28 LEU CG C 5.874 -7.620 -6.016 1.00 . A A . 28 LEU CG 1 1
18 36922 1 1 28 LEU H H 7.294 -9.017 -9.415 1.00 . A A . 28 LEU H 1 1
18 36923 1 1 28 LEU HA H 5.338 -7.277 -8.598 1.00 . A A . 28 LEU HA 1 1
18 36924 1 1 28 LEU HB2 H 6.887 -8.973 -7.304 1.00 . A A . 28 LEU HB2 1 1
18 36925 1 1 28 LEU HB3 H 7.792 -7.508 -6.927 1.00 . A A . 28 LEU HB3 1 1
18 36926 1 1 28 LEU HD11 H 4.806 -9.323 -5.287 1.00 . A A . 28 LEU HD11 1 1
18 36927 1 1 28 LEU HD12 H 5.827 -8.536 -4.084 1.00 . A A . 28 LEU HD12 1 1
18 36928 1 1 28 LEU HD13 H 6.556 -9.532 -5.343 1.00 . A A . 28 LEU HD13 1 1
18 36929 1 1 28 LEU HD21 H 7.167 -6.710 -4.575 1.00 . A A . 28 LEU HD21 1 1
18 36930 1 1 28 LEU HD22 H 5.541 -6.031 -4.624 1.00 . A A . 28 LEU HD22 1 1
18 36931 1 1 28 LEU HD23 H 6.695 -5.647 -5.901 1.00 . A A . 28 LEU HD23 1 1
18 36932 1 1 28 LEU HG H 4.890 -7.396 -6.403 1.00 . A A . 28 LEU HG 1 1
18 36933 1 1 28 LEU N N 6.906 -8.142 -9.624 1.00 . A A . 28 LEU N 1 1
18 36934 1 1 28 LEU O O 6.250 -4.917 -8.361 1.00 . A A . 28 LEU O 1 1
18 36935 1 1 29 GLU C C 8.618 -3.921 -10.665 1.00 . A A . 29 GLU C 1 1
18 36936 1 1 29 GLU CA C 8.834 -4.459 -9.253 1.00 . A A . 29 GLU CA 1 1
18 36937 1 1 29 GLU CB C 10.332 -4.552 -8.954 1.00 . A A . 29 GLU CB 1 1
18 36938 1 1 29 GLU CD C 11.706 -4.779 -6.847 1.00 . A A . 29 GLU CD 1 1
18 36939 1 1 29 GLU CG C 10.659 -5.410 -7.744 1.00 . A A . 29 GLU CG 1 1
18 36940 1 1 29 GLU H H 8.713 -6.572 -9.310 1.00 . A A . 29 GLU H 1 1
18 36941 1 1 29 GLU HA H 8.377 -3.781 -8.549 1.00 . A A . 29 GLU HA 1 1
18 36942 1 1 29 GLU HB2 H 10.833 -4.971 -9.814 1.00 . A A . 29 GLU HB2 1 1
18 36943 1 1 29 GLU HB3 H 10.713 -3.557 -8.777 1.00 . A A . 29 GLU HB3 1 1
18 36944 1 1 29 GLU HG2 H 9.757 -5.558 -7.169 1.00 . A A . 29 GLU HG2 1 1
18 36945 1 1 29 GLU HG3 H 11.027 -6.366 -8.086 1.00 . A A . 29 GLU HG3 1 1
18 36946 1 1 29 GLU N N 8.203 -5.764 -9.092 1.00 . A A . 29 GLU N 1 1
18 36947 1 1 29 GLU O O 8.174 -2.787 -10.848 1.00 . A A . 29 GLU O 1 1
18 36948 1 1 29 GLU OE1 O 12.850 -4.591 -7.311 1.00 . A A . 29 GLU OE1 1 1
18 36949 1 1 29 GLU OE2 O 11.381 -4.472 -5.681 1.00 . A A . 29 GLU OE2 1 1
18 36950 1 1 30 LEU C C 7.380 -3.792 -13.309 1.00 . A A . 30 LEU C 1 1
18 36951 1 1 30 LEU CA C 8.777 -4.350 -13.055 1.00 . A A . 30 LEU CA 1 1
18 36952 1 1 30 LEU CB C 9.036 -5.546 -13.974 1.00 . A A . 30 LEU CB 1 1
18 36953 1 1 30 LEU CD1 C 10.527 -7.415 -14.726 1.00 . A A . 30 LEU CD1 1 1
18 36954 1 1 30 LEU CD2 C 11.420 -5.082 -14.597 1.00 . A A . 30 LEU CD2 1 1
18 36955 1 1 30 LEU CG C 10.464 -6.092 -13.978 1.00 . A A . 30 LEU CG 1 1
18 36956 1 1 30 LEU H H 9.285 -5.634 -11.451 1.00 . A A . 30 LEU H 1 1
18 36957 1 1 30 LEU HA H 9.503 -3.580 -13.268 1.00 . A A . 30 LEU HA 1 1
18 36958 1 1 30 LEU HB2 H 8.377 -6.345 -13.670 1.00 . A A . 30 LEU HB2 1 1
18 36959 1 1 30 LEU HB3 H 8.792 -5.245 -14.983 1.00 . A A . 30 LEU HB3 1 1
18 36960 1 1 30 LEU HD11 H 10.444 -7.234 -15.786 1.00 . A A . 30 LEU HD11 1 1
18 36961 1 1 30 LEU HD12 H 9.714 -8.049 -14.404 1.00 . A A . 30 LEU HD12 1 1
18 36962 1 1 30 LEU HD13 H 11.468 -7.903 -14.516 1.00 . A A . 30 LEU HD13 1 1
18 36963 1 1 30 LEU HD21 H 12.165 -5.602 -15.180 1.00 . A A . 30 LEU HD21 1 1
18 36964 1 1 30 LEU HD22 H 11.904 -4.519 -13.813 1.00 . A A . 30 LEU HD22 1 1
18 36965 1 1 30 LEU HD23 H 10.867 -4.408 -15.235 1.00 . A A . 30 LEU HD23 1 1
18 36966 1 1 30 LEU HG H 10.778 -6.270 -12.959 1.00 . A A . 30 LEU HG 1 1
18 36967 1 1 30 LEU N N 8.935 -4.742 -11.659 1.00 . A A . 30 LEU N 1 1
18 36968 1 1 30 LEU O O 7.228 -2.671 -13.793 1.00 . A A . 30 LEU O 1 1
18 36969 1 1 31 SER C C 4.713 -2.829 -12.491 1.00 . A A . 31 SER C 1 1
18 36970 1 1 31 SER CA C 4.979 -4.168 -13.171 1.00 . A A . 31 SER CA 1 1
18 36971 1 1 31 SER CB C 4.025 -5.230 -12.622 1.00 . A A . 31 SER CB 1 1
18 36972 1 1 31 SER H H 6.550 -5.466 -12.597 1.00 . A A . 31 SER H 1 1
18 36973 1 1 31 SER HA H 4.811 -4.059 -14.232 1.00 . A A . 31 SER HA 1 1
18 36974 1 1 31 SER HB2 H 3.189 -5.342 -13.295 1.00 . A A . 31 SER HB2 1 1
18 36975 1 1 31 SER HB3 H 4.549 -6.172 -12.540 1.00 . A A . 31 SER HB3 1 1
18 36976 1 1 31 SER HG H 3.711 -5.574 -10.720 1.00 . A A . 31 SER HG 1 1
18 36977 1 1 31 SER N N 6.364 -4.582 -12.978 1.00 . A A . 31 SER N 1 1
18 36978 1 1 31 SER O O 5.437 -2.406 -11.589 1.00 . A A . 31 SER O 1 1
18 36979 1 1 31 SER OG O 3.537 -4.865 -11.343 1.00 . A A . 31 SER OG 1 1
18 36980 1 1 32 PRO C C 2.722 -0.953 -10.957 1.00 . A A . 32 PRO C 1 1
18 36981 1 1 32 PRO CA C 3.260 -0.842 -12.380 1.00 . A A . 32 PRO CA 1 1
18 36982 1 1 32 PRO CB C 2.159 -0.366 -13.332 1.00 . A A . 32 PRO CB 1 1
18 36983 1 1 32 PRO CD C 2.740 -2.586 -14.003 1.00 . A A . 32 PRO CD 1 1
18 36984 1 1 32 PRO CG C 1.594 -1.617 -13.912 1.00 . A A . 32 PRO CG 1 1
18 36985 1 1 32 PRO HA H 4.082 -0.141 -12.399 1.00 . A A . 32 PRO HA 1 1
18 36986 1 1 32 PRO HB2 H 1.414 0.185 -12.777 1.00 . A A . 32 PRO HB2 1 1
18 36987 1 1 32 PRO HB3 H 2.587 0.264 -14.096 1.00 . A A . 32 PRO HB3 1 1
18 36988 1 1 32 PRO HD2 H 2.397 -3.594 -13.826 1.00 . A A . 32 PRO HD2 1 1
18 36989 1 1 32 PRO HD3 H 3.219 -2.513 -14.969 1.00 . A A . 32 PRO HD3 1 1
18 36990 1 1 32 PRO HG2 H 0.824 -2.007 -13.263 1.00 . A A . 32 PRO HG2 1 1
18 36991 1 1 32 PRO HG3 H 1.193 -1.417 -14.894 1.00 . A A . 32 PRO HG3 1 1
18 36992 1 1 32 PRO N N 3.648 -2.143 -12.932 1.00 . A A . 32 PRO N 1 1
18 36993 1 1 32 PRO O O 3.136 -0.209 -10.067 1.00 . A A . 32 PRO O 1 1
18 36994 1 1 33 TYR C C 1.680 -3.404 -8.821 1.00 . A A . 33 TYR C 1 1
18 36995 1 1 33 TYR CA C 1.203 -2.092 -9.435 1.00 . A A . 33 TYR CA 1 1
18 36996 1 1 33 TYR CB C -0.323 -2.089 -9.538 1.00 . A A . 33 TYR CB 1 1
18 36997 1 1 33 TYR CD1 C -0.655 -0.073 -11.022 1.00 . A A . 33 TYR CD1 1 1
18 36998 1 1 33 TYR CD2 C -1.528 -2.166 -11.756 1.00 . A A . 33 TYR CD2 1 1
18 36999 1 1 33 TYR CE1 C -1.130 0.533 -12.169 1.00 . A A . 33 TYR CE1 1 1
18 37000 1 1 33 TYR CE2 C -2.005 -1.569 -12.906 1.00 . A A . 33 TYR CE2 1 1
18 37001 1 1 33 TYR CG C -0.845 -1.431 -10.795 1.00 . A A . 33 TYR CG 1 1
18 37002 1 1 33 TYR CZ C -1.804 -0.220 -13.108 1.00 . A A . 33 TYR CZ 1 1
18 37003 1 1 33 TYR H H 1.509 -2.447 -11.499 1.00 . A A . 33 TYR H 1 1
18 37004 1 1 33 TYR HA H 1.513 -1.276 -8.799 1.00 . A A . 33 TYR HA 1 1
18 37005 1 1 33 TYR HB2 H -0.680 -3.107 -9.524 1.00 . A A . 33 TYR HB2 1 1
18 37006 1 1 33 TYR HB3 H -0.733 -1.558 -8.691 1.00 . A A . 33 TYR HB3 1 1
18 37007 1 1 33 TYR HD1 H -0.126 0.514 -10.285 1.00 . A A . 33 TYR HD1 1 1
18 37008 1 1 33 TYR HD2 H -1.684 -3.223 -11.594 1.00 . A A . 33 TYR HD2 1 1
18 37009 1 1 33 TYR HE1 H -0.972 1.589 -12.328 1.00 . A A . 33 TYR HE1 1 1
18 37010 1 1 33 TYR HE2 H -2.533 -2.158 -13.642 1.00 . A A . 33 TYR HE2 1 1
18 37011 1 1 33 TYR HH H -2.202 -0.232 -14.989 1.00 . A A . 33 TYR HH 1 1
18 37012 1 1 33 TYR N N 1.799 -1.885 -10.750 1.00 . A A . 33 TYR N 1 1
18 37013 1 1 33 TYR O O 1.719 -4.437 -9.489 1.00 . A A . 33 TYR O 1 1
18 37014 1 1 33 TYR OH O -2.279 0.379 -14.253 1.00 . A A . 33 TYR OH 1 1
18 37015 1 1 34 ASP C C 1.444 -5.625 -6.819 1.00 . A A . 34 ASP C 1 1
18 37016 1 1 34 ASP CA C 2.515 -4.539 -6.837 1.00 . A A . 34 ASP CA 1 1
18 37017 1 1 34 ASP CB C 2.918 -4.178 -5.406 1.00 . A A . 34 ASP CB 1 1
18 37018 1 1 34 ASP CG C 1.856 -3.362 -4.695 1.00 . A A . 34 ASP CG 1 1
18 37019 1 1 34 ASP H H 1.989 -2.501 -7.065 1.00 . A A . 34 ASP H 1 1
18 37020 1 1 34 ASP HA H 3.382 -4.914 -7.361 1.00 . A A . 34 ASP HA 1 1
18 37021 1 1 34 ASP HB2 H 3.082 -5.087 -4.845 1.00 . A A . 34 ASP HB2 1 1
18 37022 1 1 34 ASP HB3 H 3.832 -3.605 -5.430 1.00 . A A . 34 ASP HB3 1 1
18 37023 1 1 34 ASP N N 2.042 -3.355 -7.544 1.00 . A A . 34 ASP N 1 1
18 37024 1 1 34 ASP O O 0.301 -5.391 -7.212 1.00 . A A . 34 ASP O 1 1
18 37025 1 1 34 ASP OD1 O 1.622 -2.207 -5.107 1.00 . A A . 34 ASP OD1 1 1
18 37026 1 1 34 ASP OD2 O 1.261 -3.878 -3.725 1.00 . A A . 34 ASP OD2 1 1
18 37027 1 1 35 PHE C C 1.206 -8.829 -5.095 1.00 . A A . 35 PHE C 1 1
18 37028 1 1 35 PHE CA C 0.895 -7.938 -6.295 1.00 . A A . 35 PHE CA 1 1
18 37029 1 1 35 PHE CB C 0.961 -8.759 -7.584 1.00 . A A . 35 PHE CB 1 1
18 37030 1 1 35 PHE CD1 C 2.122 -10.920 -7.059 1.00 . A A . 35 PHE CD1 1 1
18 37031 1 1 35 PHE CD2 C 3.305 -9.275 -8.316 1.00 . A A . 35 PHE CD2 1 1
18 37032 1 1 35 PHE CE1 C 3.217 -11.761 -7.123 1.00 . A A . 35 PHE CE1 1 1
18 37033 1 1 35 PHE CE2 C 4.403 -10.112 -8.383 1.00 . A A . 35 PHE CE2 1 1
18 37034 1 1 35 PHE CG C 2.153 -9.670 -7.655 1.00 . A A . 35 PHE CG 1 1
18 37035 1 1 35 PHE CZ C 4.360 -11.356 -7.784 1.00 . A A . 35 PHE CZ 1 1
18 37036 1 1 35 PHE H H 2.748 -6.939 -6.063 1.00 . A A . 35 PHE H 1 1
18 37037 1 1 35 PHE HA H -0.101 -7.538 -6.183 1.00 . A A . 35 PHE HA 1 1
18 37038 1 1 35 PHE HB2 H 0.074 -9.368 -7.660 1.00 . A A . 35 PHE HB2 1 1
18 37039 1 1 35 PHE HB3 H 1.005 -8.087 -8.428 1.00 . A A . 35 PHE HB3 1 1
18 37040 1 1 35 PHE HD1 H 1.229 -11.239 -6.541 1.00 . A A . 35 PHE HD1 1 1
18 37041 1 1 35 PHE HD2 H 3.341 -8.302 -8.783 1.00 . A A . 35 PHE HD2 1 1
18 37042 1 1 35 PHE HE1 H 3.180 -12.733 -6.654 1.00 . A A . 35 PHE HE1 1 1
18 37043 1 1 35 PHE HE2 H 5.295 -9.792 -8.901 1.00 . A A . 35 PHE HE2 1 1
18 37044 1 1 35 PHE HZ H 5.216 -12.012 -7.836 1.00 . A A . 35 PHE HZ 1 1
18 37045 1 1 35 PHE N N 1.823 -6.814 -6.362 1.00 . A A . 35 PHE N 1 1
18 37046 1 1 35 PHE O O 2.363 -8.975 -4.698 1.00 . A A . 35 PHE O 1 1
18 37047 1 1 36 THR C C 0.147 -11.760 -3.756 1.00 . A A . 36 THR C 1 1
18 37048 1 1 36 THR CA C 0.324 -10.297 -3.366 1.00 . A A . 36 THR CA 1 1
18 37049 1 1 36 THR CB C -0.683 -9.949 -2.254 1.00 . A A . 36 THR CB 1 1
18 37050 1 1 36 THR CG2 C -2.112 -10.045 -2.768 1.00 . A A . 36 THR CG2 1 1
18 37051 1 1 36 THR H H -0.733 -9.267 -4.884 1.00 . A A . 36 THR H 1 1
18 37052 1 1 36 THR HA H 1.322 -10.156 -2.977 1.00 . A A . 36 THR HA 1 1
18 37053 1 1 36 THR HB H -0.501 -8.934 -1.929 1.00 . A A . 36 THR HB 1 1
18 37054 1 1 36 THR HG1 H -1.054 -11.615 -1.267 1.00 . A A . 36 THR HG1 1 1
18 37055 1 1 36 THR HG21 H -2.604 -10.886 -2.304 1.00 . A A . 36 THR HG21 1 1
18 37056 1 1 36 THR HG22 H -2.101 -10.181 -3.839 1.00 . A A . 36 THR HG22 1 1
18 37057 1 1 36 THR HG23 H -2.643 -9.137 -2.525 1.00 . A A . 36 THR HG23 1 1
18 37058 1 1 36 THR N N 0.164 -9.423 -4.521 1.00 . A A . 36 THR N 1 1
18 37059 1 1 36 THR O O -0.823 -12.122 -4.423 1.00 . A A . 36 THR O 1 1
18 37060 1 1 36 THR OG1 O -0.510 -10.834 -1.142 1.00 . A A . 36 THR OG1 1 1
18 37061 1 1 37 ILE C C -0.037 -14.721 -2.810 1.00 . A A . 37 ILE C 1 1
18 37062 1 1 37 ILE CA C 1.035 -14.022 -3.640 1.00 . A A . 37 ILE CA 1 1
18 37063 1 1 37 ILE CB C 2.392 -14.704 -3.384 1.00 . A A . 37 ILE CB 1 1
18 37064 1 1 37 ILE CD1 C 3.172 -15.145 -5.766 1.00 . A A . 37 ILE CD1 1 1
18 37065 1 1 37 ILE CG1 C 3.382 -14.352 -4.496 1.00 . A A . 37 ILE CG1 1 1
18 37066 1 1 37 ILE CG2 C 2.216 -16.212 -3.282 1.00 . A A . 37 ILE CG2 1 1
18 37067 1 1 37 ILE H H 1.837 -12.250 -2.807 1.00 . A A . 37 ILE H 1 1
18 37068 1 1 37 ILE HA H 0.792 -14.130 -4.687 1.00 . A A . 37 ILE HA 1 1
18 37069 1 1 37 ILE HB H 2.778 -14.347 -2.441 1.00 . A A . 37 ILE HB 1 1
18 37070 1 1 37 ILE HD11 H 3.750 -14.704 -6.566 1.00 . A A . 37 ILE HD11 1 1
18 37071 1 1 37 ILE HD12 H 3.494 -16.164 -5.612 1.00 . A A . 37 ILE HD12 1 1
18 37072 1 1 37 ILE HD13 H 2.125 -15.133 -6.030 1.00 . A A . 37 ILE HD13 1 1
18 37073 1 1 37 ILE HG12 H 3.284 -13.305 -4.739 1.00 . A A . 37 ILE HG12 1 1
18 37074 1 1 37 ILE HG13 H 4.387 -14.543 -4.147 1.00 . A A . 37 ILE HG13 1 1
18 37075 1 1 37 ILE HG21 H 1.639 -16.565 -4.124 1.00 . A A . 37 ILE HG21 1 1
18 37076 1 1 37 ILE HG22 H 3.185 -16.688 -3.287 1.00 . A A . 37 ILE HG22 1 1
18 37077 1 1 37 ILE HG23 H 1.700 -16.454 -2.365 1.00 . A A . 37 ILE HG23 1 1
18 37078 1 1 37 ILE N N 1.089 -12.598 -3.335 1.00 . A A . 37 ILE N 1 1
18 37079 1 1 37 ILE O O -0.202 -14.438 -1.624 1.00 . A A . 37 ILE O 1 1
18 37080 1 1 38 VAL C C -1.404 -17.830 -2.528 1.00 . A A . 38 VAL C 1 1
18 37081 1 1 38 VAL CA C -1.817 -16.381 -2.763 1.00 . A A . 38 VAL CA 1 1
18 37082 1 1 38 VAL CB C -3.129 -16.357 -3.569 1.00 . A A . 38 VAL CB 1 1
18 37083 1 1 38 VAL CG1 C -4.258 -16.988 -2.769 1.00 . A A . 38 VAL CG1 1 1
18 37084 1 1 38 VAL CG2 C -3.481 -14.932 -3.970 1.00 . A A . 38 VAL CG2 1 1
18 37085 1 1 38 VAL H H -0.583 -15.820 -4.389 1.00 . A A . 38 VAL H 1 1
18 37086 1 1 38 VAL HA H -1.996 -15.909 -1.809 1.00 . A A . 38 VAL HA 1 1
18 37087 1 1 38 VAL HB H -2.987 -16.937 -4.469 1.00 . A A . 38 VAL HB 1 1
18 37088 1 1 38 VAL HG11 H -4.168 -16.702 -1.732 1.00 . A A . 38 VAL HG11 1 1
18 37089 1 1 38 VAL HG12 H -5.208 -16.649 -3.157 1.00 . A A . 38 VAL HG12 1 1
18 37090 1 1 38 VAL HG13 H -4.199 -18.064 -2.852 1.00 . A A . 38 VAL HG13 1 1
18 37091 1 1 38 VAL HG21 H -3.256 -14.786 -5.016 1.00 . A A . 38 VAL HG21 1 1
18 37092 1 1 38 VAL HG22 H -4.533 -14.761 -3.800 1.00 . A A . 38 VAL HG22 1 1
18 37093 1 1 38 VAL HG23 H -2.903 -14.237 -3.378 1.00 . A A . 38 VAL HG23 1 1
18 37094 1 1 38 VAL N N -0.762 -15.638 -3.443 1.00 . A A . 38 VAL N 1 1
18 37095 1 1 38 VAL O O -1.603 -18.373 -1.442 1.00 . A A . 38 VAL O 1 1
18 37096 1 1 39 GLN C C 0.747 -20.115 -4.438 1.00 . A A . 39 GLN C 1 1
18 37097 1 1 39 GLN CA C -0.389 -19.836 -3.459 1.00 . A A . 39 GLN CA 1 1
18 37098 1 1 39 GLN CB C -1.558 -20.785 -3.732 1.00 . A A . 39 GLN CB 1 1
18 37099 1 1 39 GLN CD C -1.677 -21.863 -1.450 1.00 . A A . 39 GLN CD 1 1
18 37100 1 1 39 GLN CG C -1.488 -22.080 -2.939 1.00 . A A . 39 GLN CG 1 1
18 37101 1 1 39 GLN H H -0.699 -17.963 -4.394 1.00 . A A . 39 GLN H 1 1
18 37102 1 1 39 GLN HA H -0.030 -20.002 -2.454 1.00 . A A . 39 GLN HA 1 1
18 37103 1 1 39 GLN HB2 H -2.480 -20.282 -3.480 1.00 . A A . 39 GLN HB2 1 1
18 37104 1 1 39 GLN HB3 H -1.567 -21.032 -4.783 1.00 . A A . 39 GLN HB3 1 1
18 37105 1 1 39 GLN HE21 H -0.747 -23.576 -1.058 1.00 . A A . 39 GLN HE21 1 1
18 37106 1 1 39 GLN HE22 H -1.301 -22.691 0.318 1.00 . A A . 39 GLN HE22 1 1
18 37107 1 1 39 GLN HG2 H -2.263 -22.744 -3.291 1.00 . A A . 39 GLN HG2 1 1
18 37108 1 1 39 GLN HG3 H -0.523 -22.535 -3.102 1.00 . A A . 39 GLN HG3 1 1
18 37109 1 1 39 GLN N N -0.829 -18.450 -3.554 1.00 . A A . 39 GLN N 1 1
18 37110 1 1 39 GLN NE2 N -1.194 -22.805 -0.649 1.00 . A A . 39 GLN NE2 1 1
18 37111 1 1 39 GLN O O 0.806 -19.530 -5.518 1.00 . A A . 39 GLN O 1 1
18 37112 1 1 39 GLN OE1 O -2.251 -20.860 -1.025 1.00 . A A . 39 GLN OE1 1 1
18 37113 1 1 40 GLY C C 2.985 -22.851 -5.012 1.00 . A A . 40 GLY C 1 1
18 37114 1 1 40 GLY CA C 2.770 -21.354 -4.906 1.00 . A A . 40 GLY CA 1 1
18 37115 1 1 40 GLY H H 1.549 -21.449 -3.178 1.00 . A A . 40 GLY H 1 1
18 37116 1 1 40 GLY HA2 H 2.590 -20.956 -5.893 1.00 . A A . 40 GLY HA2 1 1
18 37117 1 1 40 GLY HA3 H 3.664 -20.902 -4.503 1.00 . A A . 40 GLY HA3 1 1
18 37118 1 1 40 GLY N N 1.648 -21.014 -4.051 1.00 . A A . 40 GLY N 1 1
18 37119 1 1 40 GLY O O 2.948 -23.414 -6.107 1.00 . A A . 40 GLY O 1 1
18 37120 1 1 41 ILE C C 2.587 -25.602 -2.763 1.00 . A A . 41 ILE C 1 1
18 37121 1 1 41 ILE CA C 3.434 -24.937 -3.843 1.00 . A A . 41 ILE CA 1 1
18 37122 1 1 41 ILE CB C 4.916 -25.272 -3.596 1.00 . A A . 41 ILE CB 1 1
18 37123 1 1 41 ILE CD1 C 4.945 -27.219 -5.237 1.00 . A A . 41 ILE CD1 1 1
18 37124 1 1 41 ILE CG1 C 5.540 -25.881 -4.854 1.00 . A A . 41 ILE CG1 1 1
18 37125 1 1 41 ILE CG2 C 5.055 -26.223 -2.416 1.00 . A A . 41 ILE CG2 1 1
18 37126 1 1 41 ILE H H 3.228 -22.993 -3.033 1.00 . A A . 41 ILE H 1 1
18 37127 1 1 41 ILE HA H 3.150 -25.338 -4.806 1.00 . A A . 41 ILE HA 1 1
18 37128 1 1 41 ILE HB H 5.434 -24.357 -3.353 1.00 . A A . 41 ILE HB 1 1
18 37129 1 1 41 ILE HD11 H 5.367 -27.544 -6.177 1.00 . A A . 41 ILE HD11 1 1
18 37130 1 1 41 ILE HD12 H 5.171 -27.946 -4.471 1.00 . A A . 41 ILE HD12 1 1
18 37131 1 1 41 ILE HD13 H 3.875 -27.121 -5.338 1.00 . A A . 41 ILE HD13 1 1
18 37132 1 1 41 ILE HG12 H 5.397 -25.206 -5.682 1.00 . A A . 41 ILE HG12 1 1
18 37133 1 1 41 ILE HG13 H 6.598 -26.023 -4.689 1.00 . A A . 41 ILE HG13 1 1
18 37134 1 1 41 ILE HG21 H 6.096 -26.469 -2.273 1.00 . A A . 41 ILE HG21 1 1
18 37135 1 1 41 ILE HG22 H 4.673 -25.748 -1.525 1.00 . A A . 41 ILE HG22 1 1
18 37136 1 1 41 ILE HG23 H 4.495 -27.125 -2.612 1.00 . A A . 41 ILE HG23 1 1
18 37137 1 1 41 ILE N N 3.211 -23.497 -3.873 1.00 . A A . 41 ILE N 1 1
18 37138 1 1 41 ILE O O 2.349 -25.023 -1.703 1.00 . A A . 41 ILE O 1 1
18 37139 1 1 42 ARG C C 2.181 -28.462 -1.212 1.00 . A A . 42 ARG C 1 1
18 37140 1 1 42 ARG CA C 1.315 -27.565 -2.092 1.00 . A A . 42 ARG CA 1 1
18 37141 1 1 42 ARG CB C 0.278 -28.409 -2.835 1.00 . A A . 42 ARG CB 1 1
18 37142 1 1 42 ARG CD C -2.206 -28.518 -3.200 1.00 . A A . 42 ARG CD 1 1
18 37143 1 1 42 ARG CG C -0.969 -27.634 -3.228 1.00 . A A . 42 ARG CG 1 1
18 37144 1 1 42 ARG CZ C -4.499 -28.401 -4.079 1.00 . A A . 42 ARG CZ 1 1
18 37145 1 1 42 ARG H H 2.358 -27.229 -3.902 1.00 . A A . 42 ARG H 1 1
18 37146 1 1 42 ARG HA H 0.803 -26.851 -1.464 1.00 . A A . 42 ARG HA 1 1
18 37147 1 1 42 ARG HB2 H 0.728 -28.803 -3.734 1.00 . A A . 42 ARG HB2 1 1
18 37148 1 1 42 ARG HB3 H -0.020 -29.231 -2.201 1.00 . A A . 42 ARG HB3 1 1
18 37149 1 1 42 ARG HD2 H -1.914 -29.531 -3.433 1.00 . A A . 42 ARG HD2 1 1
18 37150 1 1 42 ARG HD3 H -2.633 -28.486 -2.208 1.00 . A A . 42 ARG HD3 1 1
18 37151 1 1 42 ARG HE H -2.913 -27.523 -4.911 1.00 . A A . 42 ARG HE 1 1
18 37152 1 1 42 ARG HG2 H -1.108 -26.818 -2.534 1.00 . A A . 42 ARG HG2 1 1
18 37153 1 1 42 ARG HG3 H -0.839 -27.243 -4.226 1.00 . A A . 42 ARG HG3 1 1
18 37154 1 1 42 ARG HH11 H -4.292 -29.484 -2.386 1.00 . A A . 42 ARG HH11 1 1
18 37155 1 1 42 ARG HH12 H -5.903 -29.394 -3.016 1.00 . A A . 42 ARG HH12 1 1
18 37156 1 1 42 ARG HH21 H -5.031 -27.397 -5.751 1.00 . A A . 42 ARG HH21 1 1
18 37157 1 1 42 ARG HH22 H -6.322 -28.207 -4.931 1.00 . A A . 42 ARG HH22 1 1
18 37158 1 1 42 ARG N N 2.135 -26.821 -3.040 1.00 . A A . 42 ARG N 1 1
18 37159 1 1 42 ARG NE N -3.213 -28.082 -4.164 1.00 . A A . 42 ARG NE 1 1
18 37160 1 1 42 ARG NH1 N -4.934 -29.156 -3.079 1.00 . A A . 42 ARG NH1 1 1
18 37161 1 1 42 ARG NH2 N -5.354 -27.966 -4.995 1.00 . A A . 42 ARG NH2 1 1
18 37162 1 1 42 ARG O O 2.977 -29.258 -1.710 1.00 . A A . 42 ARG O 1 1
18 37163 1 1 43 THR C C 2.297 -30.568 1.079 1.00 . A A . 43 THR C 1 1
18 37164 1 1 43 THR CA C 2.786 -29.125 1.051 1.00 . A A . 43 THR CA 1 1
18 37165 1 1 43 THR CB C 2.701 -28.538 2.473 1.00 . A A . 43 THR CB 1 1
18 37166 1 1 43 THR CG2 C 4.091 -28.305 3.045 1.00 . A A . 43 THR CG2 1 1
18 37167 1 1 43 THR H H 1.368 -27.677 0.437 1.00 . A A . 43 THR H 1 1
18 37168 1 1 43 THR HA H 3.820 -29.111 0.739 1.00 . A A . 43 THR HA 1 1
18 37169 1 1 43 THR HB H 2.181 -29.243 3.106 1.00 . A A . 43 THR HB 1 1
18 37170 1 1 43 THR HG1 H 2.565 -26.590 2.198 1.00 . A A . 43 THR HG1 1 1
18 37171 1 1 43 THR HG21 H 4.786 -28.125 2.239 1.00 . A A . 43 THR HG21 1 1
18 37172 1 1 43 THR HG22 H 4.403 -29.177 3.601 1.00 . A A . 43 THR HG22 1 1
18 37173 1 1 43 THR HG23 H 4.071 -27.448 3.702 1.00 . A A . 43 THR HG23 1 1
18 37174 1 1 43 THR N N 2.019 -28.328 0.101 1.00 . A A . 43 THR N 1 1
18 37175 1 1 43 THR O O 1.403 -30.947 0.321 1.00 . A A . 43 THR O 1 1
18 37176 1 1 43 THR OG1 O 1.975 -27.304 2.452 1.00 . A A . 43 THR OG1 1 1
18 37177 1 1 44 VAL C C 1.277 -32.933 2.969 1.00 . A A . 44 VAL C 1 1
18 37178 1 1 44 VAL CA C 2.510 -32.774 2.086 1.00 . A A . 44 VAL CA 1 1
18 37179 1 1 44 VAL CB C 3.660 -33.613 2.674 1.00 . A A . 44 VAL CB 1 1
18 37180 1 1 44 VAL CG1 C 4.956 -33.339 1.928 1.00 . A A . 44 VAL CG1 1 1
18 37181 1 1 44 VAL CG2 C 3.820 -33.329 4.160 1.00 . A A . 44 VAL CG2 1 1
18 37182 1 1 44 VAL H H 3.593 -31.012 2.535 1.00 . A A . 44 VAL H 1 1
18 37183 1 1 44 VAL HA H 2.285 -33.151 1.099 1.00 . A A . 44 VAL HA 1 1
18 37184 1 1 44 VAL HB H 3.414 -34.658 2.553 1.00 . A A . 44 VAL HB 1 1
18 37185 1 1 44 VAL HG11 H 5.269 -32.322 2.112 1.00 . A A . 44 VAL HG11 1 1
18 37186 1 1 44 VAL HG12 H 5.721 -34.020 2.272 1.00 . A A . 44 VAL HG12 1 1
18 37187 1 1 44 VAL HG13 H 4.798 -33.479 0.869 1.00 . A A . 44 VAL HG13 1 1
18 37188 1 1 44 VAL HG21 H 3.960 -32.270 4.312 1.00 . A A . 44 VAL HG21 1 1
18 37189 1 1 44 VAL HG22 H 2.935 -33.655 4.685 1.00 . A A . 44 VAL HG22 1 1
18 37190 1 1 44 VAL HG23 H 4.680 -33.864 4.538 1.00 . A A . 44 VAL HG23 1 1
18 37191 1 1 44 VAL N N 2.887 -31.371 1.958 1.00 . A A . 44 VAL N 1 1
18 37192 1 1 44 VAL O O 0.863 -34.049 3.279 1.00 . A A . 44 VAL O 1 1
18 37193 1 1 45 ALA C C -1.710 -31.290 3.461 1.00 . A A . 45 ALA C 1 1
18 37194 1 1 45 ALA CA C -0.495 -31.822 4.214 1.00 . A A . 45 ALA CA 1 1
18 37195 1 1 45 ALA CB C -0.254 -31.007 5.476 1.00 . A A . 45 ALA CB 1 1
18 37196 1 1 45 ALA H H 1.070 -30.948 3.088 1.00 . A A . 45 ALA H 1 1
18 37197 1 1 45 ALA HA H -0.684 -32.845 4.506 1.00 . A A . 45 ALA HA 1 1
18 37198 1 1 45 ALA HB1 H -0.872 -31.391 6.274 1.00 . A A . 45 ALA HB1 1 1
18 37199 1 1 45 ALA HB2 H 0.785 -31.079 5.758 1.00 . A A . 45 ALA HB2 1 1
18 37200 1 1 45 ALA HB3 H -0.507 -29.974 5.290 1.00 . A A . 45 ALA HB3 1 1
18 37201 1 1 45 ALA N N 0.693 -31.808 3.369 1.00 . A A . 45 ALA N 1 1
18 37202 1 1 45 ALA O O -2.849 -31.591 3.814 1.00 . A A . 45 ALA O 1 1
18 37203 1 1 46 GLN C C -3.152 -30.973 0.710 1.00 . A A . 46 GLN C 1 1
18 37204 1 1 46 GLN CA C -2.532 -29.922 1.624 1.00 . A A . 46 GLN CA 1 1
18 37205 1 1 46 GLN CB C -2.006 -28.751 0.792 1.00 . A A . 46 GLN CB 1 1
18 37206 1 1 46 GLN CD C -3.973 -27.307 1.445 1.00 . A A . 46 GLN CD 1 1
18 37207 1 1 46 GLN CG C -2.467 -27.392 1.293 1.00 . A A . 46 GLN CG 1 1
18 37208 1 1 46 GLN H H -0.528 -30.294 2.194 1.00 . A A . 46 GLN H 1 1
18 37209 1 1 46 GLN HA H -3.291 -29.558 2.301 1.00 . A A . 46 GLN HA 1 1
18 37210 1 1 46 GLN HB2 H -0.927 -28.770 0.808 1.00 . A A . 46 GLN HB2 1 1
18 37211 1 1 46 GLN HB3 H -2.345 -28.869 -0.227 1.00 . A A . 46 GLN HB3 1 1
18 37212 1 1 46 GLN HE21 H -3.771 -26.145 3.045 1.00 . A A . 46 GLN HE21 1 1
18 37213 1 1 46 GLN HE22 H -5.395 -26.507 2.581 1.00 . A A . 46 GLN HE22 1 1
18 37214 1 1 46 GLN HG2 H -2.013 -27.205 2.255 1.00 . A A . 46 GLN HG2 1 1
18 37215 1 1 46 GLN HG3 H -2.147 -26.637 0.591 1.00 . A A . 46 GLN HG3 1 1
18 37216 1 1 46 GLN N N -1.458 -30.497 2.425 1.00 . A A . 46 GLN N 1 1
18 37217 1 1 46 GLN NE2 N -4.426 -26.580 2.460 1.00 . A A . 46 GLN NE2 1 1
18 37218 1 1 46 GLN O O -4.247 -31.471 0.974 1.00 . A A . 46 GLN O 1 1
18 37219 1 1 46 GLN OE1 O -4.722 -27.887 0.658 1.00 . A A . 46 GLN OE1 1 1
18 37220 1 1 47 SER C C -3.086 -33.661 -0.657 1.00 . A A . 47 SER C 1 1
18 37221 1 1 47 SER CA C -2.929 -32.296 -1.321 1.00 . A A . 47 SER CA 1 1
18 37222 1 1 47 SER CB C -1.969 -32.402 -2.507 1.00 . A A . 47 SER CB 1 1
18 37223 1 1 47 SER H H -1.580 -30.874 -0.520 1.00 . A A . 47 SER H 1 1
18 37224 1 1 47 SER HA H -3.894 -31.969 -1.677 1.00 . A A . 47 SER HA 1 1
18 37225 1 1 47 SER HB2 H -2.056 -33.381 -2.952 1.00 . A A . 47 SER HB2 1 1
18 37226 1 1 47 SER HB3 H -2.224 -31.650 -3.241 1.00 . A A . 47 SER HB3 1 1
18 37227 1 1 47 SER HG H -0.059 -32.162 -2.870 1.00 . A A . 47 SER HG 1 1
18 37228 1 1 47 SER N N -2.446 -31.307 -0.365 1.00 . A A . 47 SER N 1 1
18 37229 1 1 47 SER O O -3.748 -34.551 -1.191 1.00 . A A . 47 SER O 1 1
18 37230 1 1 47 SER OG O -0.627 -32.203 -2.097 1.00 . A A . 47 SER OG 1 1
18 37231 1 1 48 ALA C C -3.812 -35.137 2.098 1.00 . A A . 48 ALA C 1 1
18 37232 1 1 48 ALA CA C -2.546 -35.072 1.250 1.00 . A A . 48 ALA CA 1 1
18 37233 1 1 48 ALA CB C -1.313 -35.241 2.126 1.00 . A A . 48 ALA CB 1 1
18 37234 1 1 48 ALA H H -1.960 -33.072 0.886 1.00 . A A . 48 ALA H 1 1
18 37235 1 1 48 ALA HA H -2.562 -35.881 0.534 1.00 . A A . 48 ALA HA 1 1
18 37236 1 1 48 ALA HB1 H -0.442 -34.892 1.591 1.00 . A A . 48 ALA HB1 1 1
18 37237 1 1 48 ALA HB2 H -1.434 -34.667 3.032 1.00 . A A . 48 ALA HB2 1 1
18 37238 1 1 48 ALA HB3 H -1.189 -36.285 2.375 1.00 . A A . 48 ALA HB3 1 1
18 37239 1 1 48 ALA N N -2.473 -33.818 0.512 1.00 . A A . 48 ALA N 1 1
18 37240 1 1 48 ALA O O -4.551 -36.120 2.050 1.00 . A A . 48 ALA O 1 1
18 37241 1 1 49 GLN C C -6.421 -33.428 2.985 1.00 . A A . 49 GLN C 1 1
18 37242 1 1 49 GLN CA C -5.232 -34.025 3.731 1.00 . A A . 49 GLN CA 1 1
18 37243 1 1 49 GLN CB C -4.934 -33.198 4.983 1.00 . A A . 49 GLN CB 1 1
18 37244 1 1 49 GLN CD C -5.919 -32.664 7.248 1.00 . A A . 49 GLN CD 1 1
18 37245 1 1 49 GLN CG C -5.581 -33.748 6.244 1.00 . A A . 49 GLN CG 1 1
18 37246 1 1 49 GLN H H -3.429 -33.332 2.866 1.00 . A A . 49 GLN H 1 1
18 37247 1 1 49 GLN HA H -5.478 -35.033 4.027 1.00 . A A . 49 GLN HA 1 1
18 37248 1 1 49 GLN HB2 H -3.865 -33.170 5.135 1.00 . A A . 49 GLN HB2 1 1
18 37249 1 1 49 GLN HB3 H -5.294 -32.192 4.830 1.00 . A A . 49 GLN HB3 1 1
18 37250 1 1 49 GLN HE21 H -6.805 -33.996 8.427 1.00 . A A . 49 GLN HE21 1 1
18 37251 1 1 49 GLN HE22 H -6.808 -32.367 9.000 1.00 . A A . 49 GLN HE22 1 1
18 37252 1 1 49 GLN HG2 H -6.492 -34.261 5.972 1.00 . A A . 49 GLN HG2 1 1
18 37253 1 1 49 GLN HG3 H -4.900 -34.448 6.706 1.00 . A A . 49 GLN HG3 1 1
18 37254 1 1 49 GLN N N -4.055 -34.085 2.872 1.00 . A A . 49 GLN N 1 1
18 37255 1 1 49 GLN NE2 N -6.578 -33.047 8.335 1.00 . A A . 49 GLN NE2 1 1
18 37256 1 1 49 GLN O O -7.489 -33.227 3.560 1.00 . A A . 49 GLN O 1 1
18 37257 1 1 49 GLN OE1 O -5.591 -31.493 7.048 1.00 . A A . 49 GLN OE1 1 1
18 37258 1 1 50 ASN C C -8.529 -33.454 0.896 1.00 . A A . 50 ASN C 1 1
18 37259 1 1 50 ASN CA C -7.283 -32.574 0.875 1.00 . A A . 50 ASN CA 1 1
18 37260 1 1 50 ASN CB C -6.795 -32.395 -0.564 1.00 . A A . 50 ASN CB 1 1
18 37261 1 1 50 ASN CG C -7.109 -31.018 -1.115 1.00 . A A . 50 ASN CG 1 1
18 37262 1 1 50 ASN H H -5.352 -33.332 1.297 1.00 . A A . 50 ASN H 1 1
18 37263 1 1 50 ASN HA H -7.533 -31.606 1.283 1.00 . A A . 50 ASN HA 1 1
18 37264 1 1 50 ASN HB2 H -5.724 -32.538 -0.595 1.00 . A A . 50 ASN HB2 1 1
18 37265 1 1 50 ASN HB3 H -7.270 -33.133 -1.194 1.00 . A A . 50 ASN HB3 1 1
18 37266 1 1 50 ASN HD21 H -8.724 -31.728 -2.034 1.00 . A A . 50 ASN HD21 1 1
18 37267 1 1 50 ASN HD22 H -8.421 -30.040 -2.244 1.00 . A A . 50 ASN HD22 1 1
18 37268 1 1 50 ASN N N -6.227 -33.148 1.700 1.00 . A A . 50 ASN N 1 1
18 37269 1 1 50 ASN ND2 N -8.195 -30.919 -1.874 1.00 . A A . 50 ASN ND2 1 1
18 37270 1 1 50 ASN O O -9.633 -32.991 0.611 1.00 . A A . 50 ASN O 1 1
18 37271 1 1 50 ASN OD1 O -6.386 -30.055 -0.861 1.00 . A A . 50 ASN OD1 1 1
18 37272 1 1 51 ILE C C -10.393 -35.340 2.448 1.00 . A A . 51 ILE C 1 1
18 37273 1 1 51 ILE CA C -9.451 -35.670 1.294 1.00 . A A . 51 ILE CA 1 1
18 37274 1 1 51 ILE CB C -8.950 -37.117 1.453 1.00 . A A . 51 ILE CB 1 1
18 37275 1 1 51 ILE CD1 C -7.490 -36.536 3.455 1.00 . A A . 51 ILE CD1 1 1
18 37276 1 1 51 ILE CG1 C -8.606 -37.403 2.916 1.00 . A A . 51 ILE CG1 1 1
18 37277 1 1 51 ILE CG2 C -7.741 -37.360 0.562 1.00 . A A . 51 ILE CG2 1 1
18 37278 1 1 51 ILE H H -7.439 -35.035 1.451 1.00 . A A . 51 ILE H 1 1
18 37279 1 1 51 ILE HA H -9.999 -35.600 0.365 1.00 . A A . 51 ILE HA 1 1
18 37280 1 1 51 ILE HB H -9.738 -37.784 1.139 1.00 . A A . 51 ILE HB 1 1
18 37281 1 1 51 ILE HD11 H -7.798 -35.500 3.437 1.00 . A A . 51 ILE HD11 1 1
18 37282 1 1 51 ILE HD12 H -7.267 -36.826 4.472 1.00 . A A . 51 ILE HD12 1 1
18 37283 1 1 51 ILE HD13 H -6.609 -36.660 2.843 1.00 . A A . 51 ILE HD13 1 1
18 37284 1 1 51 ILE HG12 H -9.480 -37.234 3.525 1.00 . A A . 51 ILE HG12 1 1
18 37285 1 1 51 ILE HG13 H -8.300 -38.435 3.011 1.00 . A A . 51 ILE HG13 1 1
18 37286 1 1 51 ILE HG21 H -7.975 -37.064 -0.450 1.00 . A A . 51 ILE HG21 1 1
18 37287 1 1 51 ILE HG22 H -6.906 -36.778 0.922 1.00 . A A . 51 ILE HG22 1 1
18 37288 1 1 51 ILE HG23 H -7.484 -38.408 0.580 1.00 . A A . 51 ILE HG23 1 1
18 37289 1 1 51 ILE N N -8.343 -34.725 1.235 1.00 . A A . 51 ILE N 1 1
18 37290 1 1 51 ILE O O -11.488 -35.894 2.546 1.00 . A A . 51 ILE O 1 1
18 37291 1 1 52 ALA C C -12.033 -33.309 4.014 1.00 . A A . 52 ALA C 1 1
18 37292 1 1 52 ALA CA C -10.765 -34.028 4.463 1.00 . A A . 52 ALA CA 1 1
18 37293 1 1 52 ALA CB C -9.952 -33.137 5.391 1.00 . A A . 52 ALA CB 1 1
18 37294 1 1 52 ALA H H -9.077 -34.029 3.186 1.00 . A A . 52 ALA H 1 1
18 37295 1 1 52 ALA HA H -11.042 -34.918 5.009 1.00 . A A . 52 ALA HA 1 1
18 37296 1 1 52 ALA HB1 H -9.077 -33.675 5.728 1.00 . A A . 52 ALA HB1 1 1
18 37297 1 1 52 ALA HB2 H -9.646 -32.248 4.860 1.00 . A A . 52 ALA HB2 1 1
18 37298 1 1 52 ALA HB3 H -10.555 -32.860 6.242 1.00 . A A . 52 ALA HB3 1 1
18 37299 1 1 52 ALA N N -9.959 -34.434 3.318 1.00 . A A . 52 ALA N 1 1
18 37300 1 1 52 ALA O O -12.963 -33.125 4.797 1.00 . A A . 52 ALA O 1 1
18 37301 1 1 53 ASN C C -14.421 -33.134 2.100 1.00 . A A . 53 ASN C 1 1
18 37302 1 1 53 ASN CA C -13.216 -32.204 2.196 1.00 . A A . 53 ASN CA 1 1
18 37303 1 1 53 ASN CB C -12.882 -31.639 0.814 1.00 . A A . 53 ASN CB 1 1
18 37304 1 1 53 ASN CG C -12.025 -30.390 0.892 1.00 . A A . 53 ASN CG 1 1
18 37305 1 1 53 ASN H H -11.289 -33.080 2.172 1.00 . A A . 53 ASN H 1 1
18 37306 1 1 53 ASN HA H -13.457 -31.388 2.860 1.00 . A A . 53 ASN HA 1 1
18 37307 1 1 53 ASN HB2 H -12.346 -32.385 0.246 1.00 . A A . 53 ASN HB2 1 1
18 37308 1 1 53 ASN HB3 H -13.800 -31.392 0.301 1.00 . A A . 53 ASN HB3 1 1
18 37309 1 1 53 ASN HD21 H -13.458 -29.438 1.888 1.00 . A A . 53 ASN HD21 1 1
18 37310 1 1 53 ASN HD22 H -12.023 -28.526 1.581 1.00 . A A . 53 ASN HD22 1 1
18 37311 1 1 53 ASN N N -12.062 -32.904 2.748 1.00 . A A . 53 ASN N 1 1
18 37312 1 1 53 ASN ND2 N -12.555 -29.346 1.517 1.00 . A A . 53 ASN ND2 1 1
18 37313 1 1 53 ASN O O -15.562 -32.708 2.274 1.00 . A A . 53 ASN O 1 1
18 37314 1 1 53 ASN OD1 O -10.898 -30.366 0.395 1.00 . A A . 53 ASN OD1 1 1
18 37315 1 1 54 GLY C C -15.065 -36.289 0.507 1.00 . A A . 54 GLY C 1 1
18 37316 1 1 54 GLY CA C -15.232 -35.378 1.707 1.00 . A A . 54 GLY CA 1 1
18 37317 1 1 54 GLY H H -13.230 -34.690 1.693 1.00 . A A . 54 GLY H 1 1
18 37318 1 1 54 GLY HA2 H -15.254 -35.981 2.603 1.00 . A A . 54 GLY HA2 1 1
18 37319 1 1 54 GLY HA3 H -16.171 -34.851 1.617 1.00 . A A . 54 GLY HA3 1 1
18 37320 1 1 54 GLY N N -14.159 -34.408 1.822 1.00 . A A . 54 GLY N 1 1
18 37321 1 1 54 GLY O O -16.041 -36.643 -0.155 1.00 . A A . 54 GLY O 1 1
18 37322 1 1 55 THR C C -12.386 -38.494 -0.585 1.00 . A A . 55 THR C 1 1
18 37323 1 1 55 THR CA C -13.531 -37.541 -0.908 1.00 . A A . 55 THR CA 1 1
18 37324 1 1 55 THR CB C -13.168 -36.728 -2.165 1.00 . A A . 55 THR CB 1 1
18 37325 1 1 55 THR CG2 C -14.413 -36.128 -2.799 1.00 . A A . 55 THR CG2 1 1
18 37326 1 1 55 THR H H -13.087 -36.354 0.788 1.00 . A A . 55 THR H 1 1
18 37327 1 1 55 THR HA H -14.418 -38.119 -1.121 1.00 . A A . 55 THR HA 1 1
18 37328 1 1 55 THR HB H -12.701 -37.390 -2.880 1.00 . A A . 55 THR HB 1 1
18 37329 1 1 55 THR HG1 H -12.704 -35.010 -1.314 1.00 . A A . 55 THR HG1 1 1
18 37330 1 1 55 THR HG21 H -14.243 -35.979 -3.855 1.00 . A A . 55 THR HG21 1 1
18 37331 1 1 55 THR HG22 H -14.633 -35.179 -2.333 1.00 . A A . 55 THR HG22 1 1
18 37332 1 1 55 THR HG23 H -15.248 -36.799 -2.660 1.00 . A A . 55 THR HG23 1 1
18 37333 1 1 55 THR N N -13.823 -36.669 0.223 1.00 . A A . 55 THR N 1 1
18 37334 1 1 55 THR O O -11.219 -38.101 -0.584 1.00 . A A . 55 THR O 1 1
18 37335 1 1 55 THR OG1 O -12.249 -35.684 -1.825 1.00 . A A . 55 THR OG1 1 1
18 37336 1 1 56 SER C C -11.341 -41.564 -1.222 1.00 . A A . 56 SER C 1 1
18 37337 1 1 56 SER CA C -11.726 -40.759 0.016 1.00 . A A . 56 SER CA 1 1
18 37338 1 1 56 SER CB C -12.254 -41.696 1.104 1.00 . A A . 56 SER CB 1 1
18 37339 1 1 56 SER H H -13.673 -40.002 -0.327 1.00 . A A . 56 SER H 1 1
18 37340 1 1 56 SER HA H -10.849 -40.249 0.387 1.00 . A A . 56 SER HA 1 1
18 37341 1 1 56 SER HB2 H -13.004 -41.183 1.686 1.00 . A A . 56 SER HB2 1 1
18 37342 1 1 56 SER HB3 H -12.692 -42.569 0.641 1.00 . A A . 56 SER HB3 1 1
18 37343 1 1 56 SER HG H -10.808 -42.912 1.623 1.00 . A A . 56 SER HG 1 1
18 37344 1 1 56 SER N N -12.726 -39.750 -0.311 1.00 . A A . 56 SER N 1 1
18 37345 1 1 56 SER O O -10.216 -42.052 -1.334 1.00 . A A . 56 SER O 1 1
18 37346 1 1 56 SER OG O -11.211 -42.112 1.969 1.00 . A A . 56 SER OG 1 1
18 37347 1 1 57 PHE C C -11.458 -41.539 -4.459 1.00 . A A . 57 PHE C 1 1
18 37348 1 1 57 PHE CA C -12.045 -42.444 -3.379 1.00 . A A . 57 PHE CA 1 1
18 37349 1 1 57 PHE CB C -13.346 -43.075 -3.878 1.00 . A A . 57 PHE CB 1 1
18 37350 1 1 57 PHE CD1 C -14.487 -41.524 -5.487 1.00 . A A . 57 PHE CD1 1 1
18 37351 1 1 57 PHE CD2 C -15.331 -41.669 -3.262 1.00 . A A . 57 PHE CD2 1 1
18 37352 1 1 57 PHE CE1 C -15.464 -40.598 -5.802 1.00 . A A . 57 PHE CE1 1 1
18 37353 1 1 57 PHE CE2 C -16.311 -40.745 -3.571 1.00 . A A . 57 PHE CE2 1 1
18 37354 1 1 57 PHE CG C -14.409 -42.070 -4.216 1.00 . A A . 57 PHE CG 1 1
18 37355 1 1 57 PHE CZ C -16.377 -40.208 -4.842 1.00 . A A . 57 PHE CZ 1 1
18 37356 1 1 57 PHE H H -13.161 -41.285 -2.002 1.00 . A A . 57 PHE H 1 1
18 37357 1 1 57 PHE HA H -11.336 -43.227 -3.158 1.00 . A A . 57 PHE HA 1 1
18 37358 1 1 57 PHE HB2 H -13.140 -43.651 -4.768 1.00 . A A . 57 PHE HB2 1 1
18 37359 1 1 57 PHE HB3 H -13.737 -43.729 -3.113 1.00 . A A . 57 PHE HB3 1 1
18 37360 1 1 57 PHE HD1 H -13.772 -41.829 -6.239 1.00 . A A . 57 PHE HD1 1 1
18 37361 1 1 57 PHE HD2 H -15.280 -42.088 -2.267 1.00 . A A . 57 PHE HD2 1 1
18 37362 1 1 57 PHE HE1 H -15.512 -40.181 -6.796 1.00 . A A . 57 PHE HE1 1 1
18 37363 1 1 57 PHE HE2 H -17.023 -40.441 -2.818 1.00 . A A . 57 PHE HE2 1 1
18 37364 1 1 57 PHE HZ H -17.141 -39.485 -5.085 1.00 . A A . 57 PHE HZ 1 1
18 37365 1 1 57 PHE N N -12.283 -41.698 -2.149 1.00 . A A . 57 PHE N 1 1
18 37366 1 1 57 PHE O O -10.628 -41.968 -5.261 1.00 . A A . 57 PHE O 1 1
18 37367 1 1 58 LEU C C -10.209 -38.554 -4.920 1.00 . A A . 58 LEU C 1 1
18 37368 1 1 58 LEU CA C -11.416 -39.318 -5.454 1.00 . A A . 58 LEU CA 1 1
18 37369 1 1 58 LEU CB C -12.532 -38.339 -5.823 1.00 . A A . 58 LEU CB 1 1
18 37370 1 1 58 LEU CD1 C -14.119 -37.791 -7.684 1.00 . A A . 58 LEU CD1 1 1
18 37371 1 1 58 LEU CD2 C -11.842 -36.757 -7.641 1.00 . A A . 58 LEU CD2 1 1
18 37372 1 1 58 LEU CG C -12.660 -37.996 -7.308 1.00 . A A . 58 LEU CG 1 1
18 37373 1 1 58 LEU H H -12.557 -40.001 -3.809 1.00 . A A . 58 LEU H 1 1
18 37374 1 1 58 LEU HA H -11.119 -39.863 -6.338 1.00 . A A . 58 LEU HA 1 1
18 37375 1 1 58 LEU HB2 H -13.468 -38.768 -5.501 1.00 . A A . 58 LEU HB2 1 1
18 37376 1 1 58 LEU HB3 H -12.355 -37.419 -5.284 1.00 . A A . 58 LEU HB3 1 1
18 37377 1 1 58 LEU HD11 H -14.303 -38.221 -8.657 1.00 . A A . 58 LEU HD11 1 1
18 37378 1 1 58 LEU HD12 H -14.339 -36.734 -7.709 1.00 . A A . 58 LEU HD12 1 1
18 37379 1 1 58 LEU HD13 H -14.751 -38.273 -6.952 1.00 . A A . 58 LEU HD13 1 1
18 37380 1 1 58 LEU HD21 H -11.060 -37.018 -8.338 1.00 . A A . 58 LEU HD21 1 1
18 37381 1 1 58 LEU HD22 H -11.403 -36.362 -6.737 1.00 . A A . 58 LEU HD22 1 1
18 37382 1 1 58 LEU HD23 H -12.485 -36.010 -8.085 1.00 . A A . 58 LEU HD23 1 1
18 37383 1 1 58 LEU HG H -12.276 -38.819 -7.895 1.00 . A A . 58 LEU HG 1 1
18 37384 1 1 58 LEU N N -11.896 -40.285 -4.473 1.00 . A A . 58 LEU N 1 1
18 37385 1 1 58 LEU O O -10.050 -37.361 -5.181 1.00 . A A . 58 LEU O 1 1
18 37386 1 1 59 LYS C C -7.162 -38.279 -4.696 1.00 . A A . 59 LYS C 1 1
18 37387 1 1 59 LYS CA C -8.163 -38.637 -3.603 1.00 . A A . 59 LYS CA 1 1
18 37388 1 1 59 LYS CB C -7.513 -39.585 -2.592 1.00 . A A . 59 LYS CB 1 1
18 37389 1 1 59 LYS CD C -5.797 -41.292 -3.264 1.00 . A A . 59 LYS CD 1 1
18 37390 1 1 59 LYS CE C -5.262 -41.996 -2.027 1.00 . A A . 59 LYS CE 1 1
18 37391 1 1 59 LYS CG C -7.279 -40.985 -3.134 1.00 . A A . 59 LYS CG 1 1
18 37392 1 1 59 LYS H H -9.539 -40.197 -3.999 1.00 . A A . 59 LYS H 1 1
18 37393 1 1 59 LYS HA H -8.463 -37.733 -3.095 1.00 . A A . 59 LYS HA 1 1
18 37394 1 1 59 LYS HB2 H -6.560 -39.174 -2.293 1.00 . A A . 59 LYS HB2 1 1
18 37395 1 1 59 LYS HB3 H -8.152 -39.660 -1.724 1.00 . A A . 59 LYS HB3 1 1
18 37396 1 1 59 LYS HD2 H -5.645 -41.930 -4.122 1.00 . A A . 59 LYS HD2 1 1
18 37397 1 1 59 LYS HD3 H -5.257 -40.366 -3.403 1.00 . A A . 59 LYS HD3 1 1
18 37398 1 1 59 LYS HE2 H -4.185 -41.946 -2.038 1.00 . A A . 59 LYS HE2 1 1
18 37399 1 1 59 LYS HE3 H -5.637 -41.489 -1.150 1.00 . A A . 59 LYS HE3 1 1
18 37400 1 1 59 LYS HG2 H -7.726 -41.701 -2.460 1.00 . A A . 59 LYS HG2 1 1
18 37401 1 1 59 LYS HG3 H -7.742 -41.066 -4.107 1.00 . A A . 59 LYS HG3 1 1
18 37402 1 1 59 LYS HZ1 H -5.839 -43.716 -0.991 1.00 . A A . 59 LYS HZ1 1 1
18 37403 1 1 59 LYS HZ2 H -4.943 -44.028 -2.392 1.00 . A A . 59 LYS HZ2 1 1
18 37404 1 1 59 LYS HZ3 H -6.563 -43.557 -2.512 1.00 . A A . 59 LYS HZ3 1 1
18 37405 1 1 59 LYS N N -9.359 -39.249 -4.172 1.00 . A A . 59 LYS N 1 1
18 37406 1 1 59 LYS NZ N -5.681 -43.424 -1.977 1.00 . A A . 59 LYS NZ 1 1
18 37407 1 1 59 LYS O O -6.380 -39.121 -5.135 1.00 . A A . 59 LYS O 1 1
18 37408 1 1 60 ASP C C -6.472 -35.059 -6.420 1.00 . A A . 60 ASP C 1 1
18 37409 1 1 60 ASP CA C -6.285 -36.553 -6.171 1.00 . A A . 60 ASP CA 1 1
18 37410 1 1 60 ASP CB C -6.515 -37.331 -7.468 1.00 . A A . 60 ASP CB 1 1
18 37411 1 1 60 ASP CG C -5.617 -36.858 -8.593 1.00 . A A . 60 ASP CG 1 1
18 37412 1 1 60 ASP H H -7.839 -36.398 -4.741 1.00 . A A . 60 ASP H 1 1
18 37413 1 1 60 ASP HA H -5.275 -36.725 -5.833 1.00 . A A . 60 ASP HA 1 1
18 37414 1 1 60 ASP HB2 H -6.318 -38.378 -7.291 1.00 . A A . 60 ASP HB2 1 1
18 37415 1 1 60 ASP HB3 H -7.543 -37.209 -7.775 1.00 . A A . 60 ASP HB3 1 1
18 37416 1 1 60 ASP N N -7.192 -37.024 -5.130 1.00 . A A . 60 ASP N 1 1
18 37417 1 1 60 ASP O O -6.899 -34.632 -7.493 1.00 . A A . 60 ASP O 1 1
18 37418 1 1 60 ASP OD1 O -4.404 -36.684 -8.352 1.00 . A A . 60 ASP OD1 1 1
18 37419 1 1 60 ASP OD2 O -6.127 -36.662 -9.716 1.00 . A A . 60 ASP OD2 1 1
18 37420 1 1 61 PRO C C -5.249 -32.172 -6.439 1.00 . A A . 61 PRO C 1 1
18 37421 1 1 61 PRO CA C -6.272 -32.787 -5.489 1.00 . A A . 61 PRO CA 1 1
18 37422 1 1 61 PRO CB C -6.012 -32.325 -4.052 1.00 . A A . 61 PRO CB 1 1
18 37423 1 1 61 PRO CD C -5.633 -34.685 -4.097 1.00 . A A . 61 PRO CD 1 1
18 37424 1 1 61 PRO CG C -5.179 -33.404 -3.452 1.00 . A A . 61 PRO CG 1 1
18 37425 1 1 61 PRO HA H -7.265 -32.490 -5.790 1.00 . A A . 61 PRO HA 1 1
18 37426 1 1 61 PRO HB2 H -5.488 -31.380 -4.065 1.00 . A A . 61 PRO HB2 1 1
18 37427 1 1 61 PRO HB3 H -6.951 -32.215 -3.531 1.00 . A A . 61 PRO HB3 1 1
18 37428 1 1 61 PRO HD2 H -4.800 -35.362 -4.218 1.00 . A A . 61 PRO HD2 1 1
18 37429 1 1 61 PRO HD3 H -6.415 -35.146 -3.511 1.00 . A A . 61 PRO HD3 1 1
18 37430 1 1 61 PRO HG2 H -4.136 -33.225 -3.667 1.00 . A A . 61 PRO HG2 1 1
18 37431 1 1 61 PRO HG3 H -5.343 -33.444 -2.386 1.00 . A A . 61 PRO HG3 1 1
18 37432 1 1 61 PRO N N -6.147 -34.245 -5.405 1.00 . A A . 61 PRO N 1 1
18 37433 1 1 61 PRO O O -4.331 -31.473 -6.010 1.00 . A A . 61 PRO O 1 1
18 37434 1 1 62 SER C C -5.253 -31.047 -9.751 1.00 . A A . 62 SER C 1 1
18 37435 1 1 62 SER CA C -4.504 -31.911 -8.741 1.00 . A A . 62 SER CA 1 1
18 37436 1 1 62 SER CB C -3.793 -33.057 -9.462 1.00 . A A . 62 SER CB 1 1
18 37437 1 1 62 SER H H -6.167 -33.000 -8.010 1.00 . A A . 62 SER H 1 1
18 37438 1 1 62 SER HA H -3.768 -31.300 -8.239 1.00 . A A . 62 SER HA 1 1
18 37439 1 1 62 SER HB2 H -2.836 -32.713 -9.824 1.00 . A A . 62 SER HB2 1 1
18 37440 1 1 62 SER HB3 H -3.643 -33.875 -8.772 1.00 . A A . 62 SER HB3 1 1
18 37441 1 1 62 SER HG H -5.332 -33.987 -10.239 1.00 . A A . 62 SER HG 1 1
18 37442 1 1 62 SER N N -5.415 -32.436 -7.731 1.00 . A A . 62 SER N 1 1
18 37443 1 1 62 SER O O -4.874 -30.966 -10.920 1.00 . A A . 62 SER O 1 1
18 37444 1 1 62 SER OG O -4.557 -33.521 -10.561 1.00 . A A . 62 SER OG 1 1
18 37445 1 1 63 LYS C C -6.266 -28.457 -10.793 1.00 . A A . 63 LYS C 1 1
18 37446 1 1 63 LYS CA C -7.125 -29.543 -10.153 1.00 . A A . 63 LYS CA 1 1
18 37447 1 1 63 LYS CB C -8.261 -28.904 -9.352 1.00 . A A . 63 LYS CB 1 1
18 37448 1 1 63 LYS CD C -10.204 -29.762 -10.693 1.00 . A A . 63 LYS CD 1 1
18 37449 1 1 63 LYS CE C -11.012 -31.036 -10.891 1.00 . A A . 63 LYS CE 1 1
18 37450 1 1 63 LYS CG C -9.533 -29.735 -9.330 1.00 . A A . 63 LYS CG 1 1
18 37451 1 1 63 LYS H H -6.574 -30.507 -8.351 1.00 . A A . 63 LYS H 1 1
18 37452 1 1 63 LYS HA H -7.548 -30.157 -10.934 1.00 . A A . 63 LYS HA 1 1
18 37453 1 1 63 LYS HB2 H -7.932 -28.761 -8.333 1.00 . A A . 63 LYS HB2 1 1
18 37454 1 1 63 LYS HB3 H -8.493 -27.941 -9.784 1.00 . A A . 63 LYS HB3 1 1
18 37455 1 1 63 LYS HD2 H -10.866 -28.913 -10.776 1.00 . A A . 63 LYS HD2 1 1
18 37456 1 1 63 LYS HD3 H -9.445 -29.705 -11.460 1.00 . A A . 63 LYS HD3 1 1
18 37457 1 1 63 LYS HE2 H -11.560 -31.243 -9.985 1.00 . A A . 63 LYS HE2 1 1
18 37458 1 1 63 LYS HE3 H -11.706 -30.884 -11.705 1.00 . A A . 63 LYS HE3 1 1
18 37459 1 1 63 LYS HG2 H -9.287 -30.746 -9.042 1.00 . A A . 63 LYS HG2 1 1
18 37460 1 1 63 LYS HG3 H -10.217 -29.309 -8.610 1.00 . A A . 63 LYS HG3 1 1
18 37461 1 1 63 LYS HZ1 H -10.635 -32.853 -11.850 1.00 . A A . 63 LYS HZ1 1 1
18 37462 1 1 63 LYS HZ2 H -9.895 -32.711 -10.335 1.00 . A A . 63 LYS HZ2 1 1
18 37463 1 1 63 LYS HZ3 H -9.265 -31.878 -11.665 1.00 . A A . 63 LYS HZ3 1 1
18 37464 1 1 63 LYS N N -6.321 -30.403 -9.293 1.00 . A A . 63 LYS N 1 1
18 37465 1 1 63 LYS NZ N -10.141 -32.201 -11.208 1.00 . A A . 63 LYS NZ 1 1
18 37466 1 1 63 LYS O O -6.606 -27.925 -11.850 1.00 . A A . 63 LYS O 1 1
18 37467 1 1 64 SER C C -2.874 -27.702 -10.963 1.00 . A A . 64 SER C 1 1
18 37468 1 1 64 SER CA C -4.244 -27.109 -10.650 1.00 . A A . 64 SER CA 1 1
18 37469 1 1 64 SER CB C -4.102 -25.977 -9.631 1.00 . A A . 64 SER CB 1 1
18 37470 1 1 64 SER H H -4.934 -28.593 -9.307 1.00 . A A . 64 SER H 1 1
18 37471 1 1 64 SER HA H -4.668 -26.710 -11.560 1.00 . A A . 64 SER HA 1 1
18 37472 1 1 64 SER HB2 H -5.006 -25.907 -9.045 1.00 . A A . 64 SER HB2 1 1
18 37473 1 1 64 SER HB3 H -3.266 -26.186 -8.979 1.00 . A A . 64 SER HB3 1 1
18 37474 1 1 64 SER HG H -4.435 -24.674 -11.056 1.00 . A A . 64 SER HG 1 1
18 37475 1 1 64 SER N N -5.151 -28.133 -10.146 1.00 . A A . 64 SER N 1 1
18 37476 1 1 64 SER O O -2.703 -28.921 -10.990 1.00 . A A . 64 SER O 1 1
18 37477 1 1 64 SER OG O -3.879 -24.735 -10.276 1.00 . A A . 64 SER OG 1 1
18 37478 1 1 65 LYS C C 0.369 -27.112 -10.298 1.00 . A A . 65 LYS C 1 1
18 37479 1 1 65 LYS CA C -0.543 -27.266 -11.511 1.00 . A A . 65 LYS CA 1 1
18 37480 1 1 65 LYS CB C 0.016 -26.461 -12.687 1.00 . A A . 65 LYS CB 1 1
18 37481 1 1 65 LYS CD C 0.808 -28.201 -14.316 1.00 . A A . 65 LYS CD 1 1
18 37482 1 1 65 LYS CE C 0.643 -28.778 -15.714 1.00 . A A . 65 LYS CE 1 1
18 37483 1 1 65 LYS CG C -0.218 -27.116 -14.038 1.00 . A A . 65 LYS CG 1 1
18 37484 1 1 65 LYS H H -2.097 -25.871 -11.165 1.00 . A A . 65 LYS H 1 1
18 37485 1 1 65 LYS HA H -0.583 -28.309 -11.786 1.00 . A A . 65 LYS HA 1 1
18 37486 1 1 65 LYS HB2 H -0.451 -25.488 -12.696 1.00 . A A . 65 LYS HB2 1 1
18 37487 1 1 65 LYS HB3 H 1.081 -26.338 -12.550 1.00 . A A . 65 LYS HB3 1 1
18 37488 1 1 65 LYS HD2 H 1.798 -27.781 -14.227 1.00 . A A . 65 LYS HD2 1 1
18 37489 1 1 65 LYS HD3 H 0.685 -28.995 -13.592 1.00 . A A . 65 LYS HD3 1 1
18 37490 1 1 65 LYS HE2 H 0.373 -27.981 -16.389 1.00 . A A . 65 LYS HE2 1 1
18 37491 1 1 65 LYS HE3 H 1.583 -29.209 -16.024 1.00 . A A . 65 LYS HE3 1 1
18 37492 1 1 65 LYS HG2 H -1.204 -27.556 -14.048 1.00 . A A . 65 LYS HG2 1 1
18 37493 1 1 65 LYS HG3 H -0.150 -26.362 -14.809 1.00 . A A . 65 LYS HG3 1 1
18 37494 1 1 65 LYS HZ1 H -0.764 -30.023 -14.801 1.00 . A A . 65 LYS HZ1 1 1
18 37495 1 1 65 LYS HZ2 H -0.022 -30.708 -16.159 1.00 . A A . 65 LYS HZ2 1 1
18 37496 1 1 65 LYS HZ3 H -1.204 -29.514 -16.353 1.00 . A A . 65 LYS HZ3 1 1
18 37497 1 1 65 LYS N N -1.899 -26.831 -11.201 1.00 . A A . 65 LYS N 1 1
18 37498 1 1 65 LYS NZ N -0.411 -29.829 -15.760 1.00 . A A . 65 LYS NZ 1 1
18 37499 1 1 65 LYS O O 1.531 -27.518 -10.327 1.00 . A A . 65 LYS O 1 1
18 37500 1 1 66 HIS C C 1.252 -27.622 -7.550 1.00 . A A . 66 HIS C 1 1
18 37501 1 1 66 HIS CA C 0.599 -26.321 -8.007 1.00 . A A . 66 HIS CA 1 1
18 37502 1 1 66 HIS CB C -0.304 -25.774 -6.901 1.00 . A A . 66 HIS CB 1 1
18 37503 1 1 66 HIS CD2 C -1.724 -23.827 -7.859 1.00 . A A . 66 HIS CD2 1 1
18 37504 1 1 66 HIS CE1 C -0.667 -22.160 -6.905 1.00 . A A . 66 HIS CE1 1 1
18 37505 1 1 66 HIS CG C -0.722 -24.352 -7.117 1.00 . A A . 66 HIS CG 1 1
18 37506 1 1 66 HIS H H -1.097 -26.224 -9.269 1.00 . A A . 66 HIS H 1 1
18 37507 1 1 66 HIS HA H 1.374 -25.599 -8.217 1.00 . A A . 66 HIS HA 1 1
18 37508 1 1 66 HIS HB2 H -1.198 -26.377 -6.845 1.00 . A A . 66 HIS HB2 1 1
18 37509 1 1 66 HIS HB3 H 0.220 -25.828 -5.958 1.00 . A A . 66 HIS HB3 1 1
18 37510 1 1 66 HIS HD1 H 0.696 -23.337 -5.934 1.00 . A A . 66 HIS HD1 1 1
18 37511 1 1 66 HIS HD2 H -2.437 -24.378 -8.457 1.00 . A A . 66 HIS HD2 1 1
18 37512 1 1 66 HIS HE1 H -0.378 -21.164 -6.604 1.00 . A A . 66 HIS HE1 1 1
18 37513 1 1 66 HIS N N -0.166 -26.526 -9.232 1.00 . A A . 66 HIS N 1 1
18 37514 1 1 66 HIS ND1 N -0.077 -23.282 -6.533 1.00 . A A . 66 HIS ND1 1 1
18 37515 1 1 66 HIS NE2 N -1.669 -22.463 -7.711 1.00 . A A . 66 HIS NE2 1 1
18 37516 1 1 66 HIS O O 2.339 -27.612 -6.971 1.00 . A A . 66 HIS O 1 1
18 37517 1 1 67 ILE C C 2.454 -30.314 -8.076 1.00 . A A . 67 ILE C 1 1
18 37518 1 1 67 ILE CA C 1.098 -30.047 -7.431 1.00 . A A . 67 ILE CA 1 1
18 37519 1 1 67 ILE CB C 0.124 -31.173 -7.824 1.00 . A A . 67 ILE CB 1 1
18 37520 1 1 67 ILE CD1 C -1.442 -30.129 -6.111 1.00 . A A . 67 ILE CD1 1 1
18 37521 1 1 67 ILE CG1 C -1.312 -30.783 -7.469 1.00 . A A . 67 ILE CG1 1 1
18 37522 1 1 67 ILE CG2 C 0.512 -32.473 -7.135 1.00 . A A . 67 ILE CG2 1 1
18 37523 1 1 67 ILE H H -0.278 -28.682 -8.279 1.00 . A A . 67 ILE H 1 1
18 37524 1 1 67 ILE HA H 1.214 -30.057 -6.357 1.00 . A A . 67 ILE HA 1 1
18 37525 1 1 67 ILE HB H 0.195 -31.324 -8.891 1.00 . A A . 67 ILE HB 1 1
18 37526 1 1 67 ILE HD11 H -0.593 -30.400 -5.499 1.00 . A A . 67 ILE HD11 1 1
18 37527 1 1 67 ILE HD12 H -1.471 -29.056 -6.229 1.00 . A A . 67 ILE HD12 1 1
18 37528 1 1 67 ILE HD13 H -2.350 -30.465 -5.634 1.00 . A A . 67 ILE HD13 1 1
18 37529 1 1 67 ILE HG12 H -1.683 -30.090 -8.207 1.00 . A A . 67 ILE HG12 1 1
18 37530 1 1 67 ILE HG13 H -1.929 -31.670 -7.471 1.00 . A A . 67 ILE HG13 1 1
18 37531 1 1 67 ILE HG21 H 0.629 -33.251 -7.875 1.00 . A A . 67 ILE HG21 1 1
18 37532 1 1 67 ILE HG22 H 1.443 -32.336 -6.607 1.00 . A A . 67 ILE HG22 1 1
18 37533 1 1 67 ILE HG23 H -0.261 -32.755 -6.436 1.00 . A A . 67 ILE HG23 1 1
18 37534 1 1 67 ILE N N 0.582 -28.739 -7.815 1.00 . A A . 67 ILE N 1 1
18 37535 1 1 67 ILE O O 3.359 -30.859 -7.443 1.00 . A A . 67 ILE O 1 1
18 37536 1 1 68 THR C C 4.790 -28.954 -9.853 1.00 . A A . 68 THR C 1 1
18 37537 1 1 68 THR CA C 3.834 -30.122 -10.071 1.00 . A A . 68 THR CA 1 1
18 37538 1 1 68 THR CB C 3.579 -30.286 -11.582 1.00 . A A . 68 THR CB 1 1
18 37539 1 1 68 THR CG2 C 2.707 -31.502 -11.854 1.00 . A A . 68 THR CG2 1 1
18 37540 1 1 68 THR H H 1.831 -29.496 -9.790 1.00 . A A . 68 THR H 1 1
18 37541 1 1 68 THR HA H 4.297 -31.027 -9.705 1.00 . A A . 68 THR HA 1 1
18 37542 1 1 68 THR HB H 4.528 -30.423 -12.079 1.00 . A A . 68 THR HB 1 1
18 37543 1 1 68 THR HG1 H 3.194 -28.994 -13.021 1.00 . A A . 68 THR HG1 1 1
18 37544 1 1 68 THR HG21 H 3.128 -32.364 -11.359 1.00 . A A . 68 THR HG21 1 1
18 37545 1 1 68 THR HG22 H 2.664 -31.683 -12.918 1.00 . A A . 68 THR HG22 1 1
18 37546 1 1 68 THR HG23 H 1.711 -31.322 -11.478 1.00 . A A . 68 THR HG23 1 1
18 37547 1 1 68 THR N N 2.589 -29.925 -9.340 1.00 . A A . 68 THR N 1 1
18 37548 1 1 68 THR O O 5.892 -28.932 -10.398 1.00 . A A . 68 THR O 1 1
18 37549 1 1 68 THR OG1 O 2.945 -29.112 -12.101 1.00 . A A . 68 THR OG1 1 1
18 37550 1 1 69 GLY C C 5.582 -26.081 -10.033 1.00 . A A . 69 GLY C 1 1
18 37551 1 1 69 GLY CA C 5.191 -26.828 -8.773 1.00 . A A . 69 GLY CA 1 1
18 37552 1 1 69 GLY H H 3.472 -28.057 -8.642 1.00 . A A . 69 GLY H 1 1
18 37553 1 1 69 GLY HA2 H 4.650 -26.158 -8.123 1.00 . A A . 69 GLY HA2 1 1
18 37554 1 1 69 GLY HA3 H 6.089 -27.156 -8.270 1.00 . A A . 69 GLY HA3 1 1
18 37555 1 1 69 GLY N N 4.360 -27.985 -9.050 1.00 . A A . 69 GLY N 1 1
18 37556 1 1 69 GLY O O 6.555 -25.327 -10.038 1.00 . A A . 69 GLY O 1 1
18 37557 1 1 70 ASP C C 4.127 -24.477 -12.608 1.00 . A A . 70 ASP C 1 1
18 37558 1 1 70 ASP CA C 5.097 -25.632 -12.375 1.00 . A A . 70 ASP CA 1 1
18 37559 1 1 70 ASP CB C 5.000 -26.635 -13.525 1.00 . A A . 70 ASP CB 1 1
18 37560 1 1 70 ASP CG C 5.927 -27.820 -13.339 1.00 . A A . 70 ASP CG 1 1
18 37561 1 1 70 ASP H H 4.062 -26.904 -11.036 1.00 . A A . 70 ASP H 1 1
18 37562 1 1 70 ASP HA H 6.102 -25.239 -12.336 1.00 . A A . 70 ASP HA 1 1
18 37563 1 1 70 ASP HB2 H 3.986 -27.003 -13.589 1.00 . A A . 70 ASP HB2 1 1
18 37564 1 1 70 ASP HB3 H 5.258 -26.140 -14.449 1.00 . A A . 70 ASP HB3 1 1
18 37565 1 1 70 ASP N N 4.824 -26.291 -11.103 1.00 . A A . 70 ASP N 1 1
18 37566 1 1 70 ASP O O 3.905 -24.060 -13.744 1.00 . A A . 70 ASP O 1 1
18 37567 1 1 70 ASP OD1 O 6.883 -27.706 -12.544 1.00 . A A . 70 ASP OD1 1 1
18 37568 1 1 70 ASP OD2 O 5.698 -28.862 -13.990 1.00 . A A . 70 ASP OD2 1 1
18 37569 1 1 71 ALA C C 2.339 -22.259 -10.234 1.00 . A A . 71 ALA C 1 1
18 37570 1 1 71 ALA CA C 2.608 -22.860 -11.610 1.00 . A A . 71 ALA CA 1 1
18 37571 1 1 71 ALA CB C 1.307 -23.325 -12.248 1.00 . A A . 71 ALA CB 1 1
18 37572 1 1 71 ALA H H 3.770 -24.342 -10.645 1.00 . A A . 71 ALA H 1 1
18 37573 1 1 71 ALA HA H 3.040 -22.100 -12.245 1.00 . A A . 71 ALA HA 1 1
18 37574 1 1 71 ALA HB1 H 0.715 -23.850 -11.513 1.00 . A A . 71 ALA HB1 1 1
18 37575 1 1 71 ALA HB2 H 0.757 -22.468 -12.609 1.00 . A A . 71 ALA HB2 1 1
18 37576 1 1 71 ALA HB3 H 1.528 -23.986 -13.073 1.00 . A A . 71 ALA HB3 1 1
18 37577 1 1 71 ALA N N 3.553 -23.966 -11.524 1.00 . A A . 71 ALA N 1 1
18 37578 1 1 71 ALA O O 2.584 -22.897 -9.210 1.00 . A A . 71 ALA O 1 1
18 37579 1 1 72 ILE C C 0.369 -19.375 -9.140 1.00 . A A . 72 ILE C 1 1
18 37580 1 1 72 ILE CA C 1.533 -20.344 -8.969 1.00 . A A . 72 ILE CA 1 1
18 37581 1 1 72 ILE CB C 2.757 -19.571 -8.441 1.00 . A A . 72 ILE CB 1 1
18 37582 1 1 72 ILE CD1 C 2.527 -17.197 -9.330 1.00 . A A . 72 ILE CD1 1 1
18 37583 1 1 72 ILE CG1 C 3.216 -18.536 -9.470 1.00 . A A . 72 ILE CG1 1 1
18 37584 1 1 72 ILE CG2 C 3.887 -20.532 -8.107 1.00 . A A . 72 ILE CG2 1 1
18 37585 1 1 72 ILE H H 1.662 -20.573 -11.068 1.00 . A A . 72 ILE H 1 1
18 37586 1 1 72 ILE HA H 1.262 -21.091 -8.237 1.00 . A A . 72 ILE HA 1 1
18 37587 1 1 72 ILE HB H 2.469 -19.062 -7.534 1.00 . A A . 72 ILE HB 1 1
18 37588 1 1 72 ILE HD11 H 2.320 -17.007 -8.286 1.00 . A A . 72 ILE HD11 1 1
18 37589 1 1 72 ILE HD12 H 3.170 -16.419 -9.714 1.00 . A A . 72 ILE HD12 1 1
18 37590 1 1 72 ILE HD13 H 1.601 -17.207 -9.884 1.00 . A A . 72 ILE HD13 1 1
18 37591 1 1 72 ILE HG12 H 4.277 -18.376 -9.362 1.00 . A A . 72 ILE HG12 1 1
18 37592 1 1 72 ILE HG13 H 3.013 -18.912 -10.463 1.00 . A A . 72 ILE HG13 1 1
18 37593 1 1 72 ILE HG21 H 4.389 -20.827 -9.017 1.00 . A A . 72 ILE HG21 1 1
18 37594 1 1 72 ILE HG22 H 4.592 -20.045 -7.450 1.00 . A A . 72 ILE HG22 1 1
18 37595 1 1 72 ILE HG23 H 3.485 -21.407 -7.619 1.00 . A A . 72 ILE HG23 1 1
18 37596 1 1 72 ILE N N 1.835 -21.030 -10.219 1.00 . A A . 72 ILE N 1 1
18 37597 1 1 72 ILE O O 0.008 -19.015 -10.261 1.00 . A A . 72 ILE O 1 1
18 37598 1 1 73 ASP C C -1.002 -16.748 -7.282 1.00 . A A . 73 ASP C 1 1
18 37599 1 1 73 ASP CA C -1.336 -18.024 -8.049 1.00 . A A . 73 ASP CA 1 1
18 37600 1 1 73 ASP CB C -2.584 -18.680 -7.454 1.00 . A A . 73 ASP CB 1 1
18 37601 1 1 73 ASP CG C -3.866 -18.047 -7.958 1.00 . A A . 73 ASP CG 1 1
18 37602 1 1 73 ASP H H 0.120 -19.278 -7.159 1.00 . A A . 73 ASP H 1 1
18 37603 1 1 73 ASP HA H -1.532 -17.769 -9.079 1.00 . A A . 73 ASP HA 1 1
18 37604 1 1 73 ASP HB2 H -2.593 -19.727 -7.720 1.00 . A A . 73 ASP HB2 1 1
18 37605 1 1 73 ASP HB3 H -2.554 -18.585 -6.379 1.00 . A A . 73 ASP HB3 1 1
18 37606 1 1 73 ASP N N -0.214 -18.955 -8.023 1.00 . A A . 73 ASP N 1 1
18 37607 1 1 73 ASP O O -0.396 -16.796 -6.212 1.00 . A A . 73 ASP O 1 1
18 37608 1 1 73 ASP OD1 O -4.163 -16.904 -7.550 1.00 . A A . 73 ASP OD1 1 1
18 37609 1 1 73 ASP OD2 O -4.573 -18.694 -8.759 1.00 . A A . 73 ASP OD2 1 1
18 37610 1 1 74 PHE C C -2.344 -13.390 -7.357 1.00 . A A . 74 PHE C 1 1
18 37611 1 1 74 PHE CA C -1.143 -14.320 -7.207 1.00 . A A . 74 PHE CA 1 1
18 37612 1 1 74 PHE CB C 0.100 -13.669 -7.818 1.00 . A A . 74 PHE CB 1 1
18 37613 1 1 74 PHE CD1 C -0.555 -11.667 -9.182 1.00 . A A . 74 PHE CD1 1 1
18 37614 1 1 74 PHE CD2 C -0.018 -13.690 -10.325 1.00 . A A . 74 PHE CD2 1 1
18 37615 1 1 74 PHE CE1 C -0.798 -11.045 -10.392 1.00 . A A . 74 PHE CE1 1 1
18 37616 1 1 74 PHE CE2 C -0.259 -13.073 -11.538 1.00 . A A . 74 PHE CE2 1 1
18 37617 1 1 74 PHE CG C -0.163 -12.995 -9.135 1.00 . A A . 74 PHE CG 1 1
18 37618 1 1 74 PHE CZ C -0.649 -11.749 -11.572 1.00 . A A . 74 PHE CZ 1 1
18 37619 1 1 74 PHE H H -1.881 -15.636 -8.692 1.00 . A A . 74 PHE H 1 1
18 37620 1 1 74 PHE HA H -0.967 -14.495 -6.157 1.00 . A A . 74 PHE HA 1 1
18 37621 1 1 74 PHE HB2 H 0.481 -12.924 -7.136 1.00 . A A . 74 PHE HB2 1 1
18 37622 1 1 74 PHE HB3 H 0.853 -14.426 -7.976 1.00 . A A . 74 PHE HB3 1 1
18 37623 1 1 74 PHE HD1 H -0.671 -11.115 -8.261 1.00 . A A . 74 PHE HD1 1 1
18 37624 1 1 74 PHE HD2 H 0.288 -14.727 -10.299 1.00 . A A . 74 PHE HD2 1 1
18 37625 1 1 74 PHE HE1 H -1.103 -10.010 -10.416 1.00 . A A . 74 PHE HE1 1 1
18 37626 1 1 74 PHE HE2 H -0.141 -13.626 -12.458 1.00 . A A . 74 PHE HE2 1 1
18 37627 1 1 74 PHE HZ H -0.839 -11.265 -12.518 1.00 . A A . 74 PHE HZ 1 1
18 37628 1 1 74 PHE N N -1.401 -15.609 -7.837 1.00 . A A . 74 PHE N 1 1
18 37629 1 1 74 PHE O O -3.319 -13.723 -8.029 1.00 . A A . 74 PHE O 1 1
18 37630 1 1 75 ALA C C -2.801 -9.849 -7.072 1.00 . A A . 75 ALA C 1 1
18 37631 1 1 75 ALA CA C -3.343 -11.246 -6.788 1.00 . A A . 75 ALA CA 1 1
18 37632 1 1 75 ALA CB C -4.138 -11.251 -5.490 1.00 . A A . 75 ALA CB 1 1
18 37633 1 1 75 ALA H H -1.461 -12.016 -6.204 1.00 . A A . 75 ALA H 1 1
18 37634 1 1 75 ALA HA H -4.007 -11.533 -7.590 1.00 . A A . 75 ALA HA 1 1
18 37635 1 1 75 ALA HB1 H -4.652 -10.308 -5.380 1.00 . A A . 75 ALA HB1 1 1
18 37636 1 1 75 ALA HB2 H -4.859 -12.054 -5.514 1.00 . A A . 75 ALA HB2 1 1
18 37637 1 1 75 ALA HB3 H -3.466 -11.395 -4.658 1.00 . A A . 75 ALA HB3 1 1
18 37638 1 1 75 ALA N N -2.264 -12.224 -6.724 1.00 . A A . 75 ALA N 1 1
18 37639 1 1 75 ALA O O -1.838 -9.393 -6.454 1.00 . A A . 75 ALA O 1 1
18 37640 1 1 76 PRO C C -3.333 -6.769 -7.333 1.00 . A A . 76 PRO C 1 1
18 37641 1 1 76 PRO CA C -3.029 -7.797 -8.417 1.00 . A A . 76 PRO CA 1 1
18 37642 1 1 76 PRO CB C -3.869 -7.521 -9.666 1.00 . A A . 76 PRO CB 1 1
18 37643 1 1 76 PRO CD C -4.585 -9.634 -8.807 1.00 . A A . 76 PRO CD 1 1
18 37644 1 1 76 PRO CG C -5.063 -8.400 -9.521 1.00 . A A . 76 PRO CG 1 1
18 37645 1 1 76 PRO HA H -1.979 -7.752 -8.670 1.00 . A A . 76 PRO HA 1 1
18 37646 1 1 76 PRO HB2 H -4.147 -6.477 -9.693 1.00 . A A . 76 PRO HB2 1 1
18 37647 1 1 76 PRO HB3 H -3.301 -7.771 -10.550 1.00 . A A . 76 PRO HB3 1 1
18 37648 1 1 76 PRO HD2 H -5.357 -10.016 -8.155 1.00 . A A . 76 PRO HD2 1 1
18 37649 1 1 76 PRO HD3 H -4.282 -10.388 -9.518 1.00 . A A . 76 PRO HD3 1 1
18 37650 1 1 76 PRO HG2 H -5.820 -7.898 -8.937 1.00 . A A . 76 PRO HG2 1 1
18 37651 1 1 76 PRO HG3 H -5.450 -8.658 -10.496 1.00 . A A . 76 PRO HG3 1 1
18 37652 1 1 76 PRO N N -3.431 -9.152 -8.029 1.00 . A A . 76 PRO N 1 1
18 37653 1 1 76 PRO O O -4.494 -6.525 -7.003 1.00 . A A . 76 PRO O 1 1
18 37654 1 1 77 TYR C C -2.534 -3.767 -6.326 1.00 . A A . 77 TYR C 1 1
18 37655 1 1 77 TYR CA C -2.439 -5.169 -5.732 1.00 . A A . 77 TYR CA 1 1
18 37656 1 1 77 TYR CB C -1.267 -5.241 -4.752 1.00 . A A . 77 TYR CB 1 1
18 37657 1 1 77 TYR CD1 C -2.172 -6.605 -2.829 1.00 . A A . 77 TYR CD1 1 1
18 37658 1 1 77 TYR CD2 C -1.613 -4.323 -2.426 1.00 . A A . 77 TYR CD2 1 1
18 37659 1 1 77 TYR CE1 C -2.562 -6.747 -1.512 1.00 . A A . 77 TYR CE1 1 1
18 37660 1 1 77 TYR CE2 C -2.000 -4.457 -1.106 1.00 . A A . 77 TYR CE2 1 1
18 37661 1 1 77 TYR CG C -1.692 -5.393 -3.309 1.00 . A A . 77 TYR CG 1 1
18 37662 1 1 77 TYR CZ C -2.475 -5.671 -0.654 1.00 . A A . 77 TYR CZ 1 1
18 37663 1 1 77 TYR H H -1.383 -6.406 -7.086 1.00 . A A . 77 TYR H 1 1
18 37664 1 1 77 TYR HA H -3.354 -5.386 -5.200 1.00 . A A . 77 TYR HA 1 1
18 37665 1 1 77 TYR HB2 H -0.646 -6.088 -5.005 1.00 . A A . 77 TYR HB2 1 1
18 37666 1 1 77 TYR HB3 H -0.682 -4.336 -4.833 1.00 . A A . 77 TYR HB3 1 1
18 37667 1 1 77 TYR HD1 H -2.239 -7.447 -3.504 1.00 . A A . 77 TYR HD1 1 1
18 37668 1 1 77 TYR HD2 H -1.241 -3.374 -2.783 1.00 . A A . 77 TYR HD2 1 1
18 37669 1 1 77 TYR HE1 H -2.933 -7.698 -1.158 1.00 . A A . 77 TYR HE1 1 1
18 37670 1 1 77 TYR HE2 H -1.932 -3.614 -0.434 1.00 . A A . 77 TYR HE2 1 1
18 37671 1 1 77 TYR HH H -3.148 -6.712 0.815 1.00 . A A . 77 TYR HH 1 1
18 37672 1 1 77 TYR N N -2.283 -6.170 -6.782 1.00 . A A . 77 TYR N 1 1
18 37673 1 1 77 TYR O O -1.731 -3.386 -7.178 1.00 . A A . 77 TYR O 1 1
18 37674 1 1 77 TYR OH O -2.861 -5.809 0.659 1.00 . A A . 77 TYR OH 1 1
18 37675 1 1 78 ILE C C -4.327 -0.759 -5.269 1.00 . A A . 78 ILE C 1 1
18 37676 1 1 78 ILE CA C -3.722 -1.644 -6.353 1.00 . A A . 78 ILE CA 1 1
18 37677 1 1 78 ILE CB C -4.636 -1.616 -7.592 1.00 . A A . 78 ILE CB 1 1
18 37678 1 1 78 ILE CD1 C -4.161 -3.720 -8.944 1.00 . A A . 78 ILE CD1 1 1
18 37679 1 1 78 ILE CG1 C -3.921 -2.234 -8.795 1.00 . A A . 78 ILE CG1 1 1
18 37680 1 1 78 ILE CG2 C -5.068 -0.190 -7.900 1.00 . A A . 78 ILE CG2 1 1
18 37681 1 1 78 ILE H H -4.129 -3.365 -5.191 1.00 . A A . 78 ILE H 1 1
18 37682 1 1 78 ILE HA H -2.758 -1.245 -6.633 1.00 . A A . 78 ILE HA 1 1
18 37683 1 1 78 ILE HB H -5.521 -2.195 -7.373 1.00 . A A . 78 ILE HB 1 1
18 37684 1 1 78 ILE HD11 H -3.270 -4.191 -9.337 1.00 . A A . 78 ILE HD11 1 1
18 37685 1 1 78 ILE HD12 H -4.395 -4.145 -7.979 1.00 . A A . 78 ILE HD12 1 1
18 37686 1 1 78 ILE HD13 H -4.984 -3.886 -9.622 1.00 . A A . 78 ILE HD13 1 1
18 37687 1 1 78 ILE HG12 H -4.264 -1.751 -9.697 1.00 . A A . 78 ILE HG12 1 1
18 37688 1 1 78 ILE HG13 H -2.857 -2.077 -8.691 1.00 . A A . 78 ILE HG13 1 1
18 37689 1 1 78 ILE HG21 H -4.198 0.449 -7.936 1.00 . A A . 78 ILE HG21 1 1
18 37690 1 1 78 ILE HG22 H -5.571 -0.165 -8.855 1.00 . A A . 78 ILE HG22 1 1
18 37691 1 1 78 ILE HG23 H -5.739 0.158 -7.130 1.00 . A A . 78 ILE HG23 1 1
18 37692 1 1 78 ILE N N -3.522 -3.005 -5.870 1.00 . A A . 78 ILE N 1 1
18 37693 1 1 78 ILE O O -5.228 -1.176 -4.544 1.00 . A A . 78 ILE O 1 1
18 37694 1 1 79 ASN C C -4.134 0.863 -2.761 1.00 . A A . 79 ASN C 1 1
18 37695 1 1 79 ASN CA C -4.316 1.414 -4.172 1.00 . A A . 79 ASN CA 1 1
18 37696 1 1 79 ASN CB C -5.792 1.729 -4.422 1.00 . A A . 79 ASN CB 1 1
18 37697 1 1 79 ASN CG C -5.984 2.797 -5.481 1.00 . A A . 79 ASN CG 1 1
18 37698 1 1 79 ASN H H -3.107 0.743 -5.774 1.00 . A A . 79 ASN H 1 1
18 37699 1 1 79 ASN HA H -3.742 2.323 -4.267 1.00 . A A . 79 ASN HA 1 1
18 37700 1 1 79 ASN HB2 H -6.295 0.830 -4.750 1.00 . A A . 79 ASN HB2 1 1
18 37701 1 1 79 ASN HB3 H -6.242 2.073 -3.503 1.00 . A A . 79 ASN HB3 1 1
18 37702 1 1 79 ASN HD21 H -6.878 3.982 -4.158 1.00 . A A . 79 ASN HD21 1 1
18 37703 1 1 79 ASN HD22 H -6.729 4.619 -5.757 1.00 . A A . 79 ASN HD22 1 1
18 37704 1 1 79 ASN N N -3.825 0.468 -5.167 1.00 . A A . 79 ASN N 1 1
18 37705 1 1 79 ASN ND2 N -6.592 3.912 -5.093 1.00 . A A . 79 ASN ND2 1 1
18 37706 1 1 79 ASN O O -4.936 1.135 -1.868 1.00 . A A . 79 ASN O 1 1
18 37707 1 1 79 ASN OD1 O -5.591 2.621 -6.634 1.00 . A A . 79 ASN OD1 1 1
18 37708 1 1 80 GLY C C -3.823 -1.542 -0.872 1.00 . A A . 80 GLY C 1 1
18 37709 1 1 80 GLY CA C -2.804 -0.490 -1.262 1.00 . A A . 80 GLY CA 1 1
18 37710 1 1 80 GLY H H -2.467 -0.097 -3.315 1.00 . A A . 80 GLY H 1 1
18 37711 1 1 80 GLY HA2 H -1.823 -0.941 -1.275 1.00 . A A . 80 GLY HA2 1 1
18 37712 1 1 80 GLY HA3 H -2.817 0.298 -0.523 1.00 . A A . 80 GLY HA3 1 1
18 37713 1 1 80 GLY N N -3.073 0.086 -2.566 1.00 . A A . 80 GLY N 1 1
18 37714 1 1 80 GLY O O -3.956 -1.883 0.303 1.00 . A A . 80 GLY O 1 1
18 37715 1 1 81 LYS C C -5.679 -4.022 -2.808 1.00 . A A . 81 LYS C 1 1
18 37716 1 1 81 LYS CA C -5.559 -3.078 -1.616 1.00 . A A . 81 LYS CA 1 1
18 37717 1 1 81 LYS CB C -6.913 -2.423 -1.332 1.00 . A A . 81 LYS CB 1 1
18 37718 1 1 81 LYS CD C -8.254 -0.837 0.080 1.00 . A A . 81 LYS CD 1 1
18 37719 1 1 81 LYS CE C -8.419 0.449 -0.715 1.00 . A A . 81 LYS CE 1 1
18 37720 1 1 81 LYS CG C -6.890 -1.465 -0.154 1.00 . A A . 81 LYS CG 1 1
18 37721 1 1 81 LYS H H -4.394 -1.746 -2.777 1.00 . A A . 81 LYS H 1 1
18 37722 1 1 81 LYS HA H -5.256 -3.647 -0.750 1.00 . A A . 81 LYS HA 1 1
18 37723 1 1 81 LYS HB2 H -7.225 -1.875 -2.209 1.00 . A A . 81 LYS HB2 1 1
18 37724 1 1 81 LYS HB3 H -7.638 -3.198 -1.126 1.00 . A A . 81 LYS HB3 1 1
18 37725 1 1 81 LYS HD2 H -9.020 -1.535 -0.223 1.00 . A A . 81 LYS HD2 1 1
18 37726 1 1 81 LYS HD3 H -8.363 -0.615 1.133 1.00 . A A . 81 LYS HD3 1 1
18 37727 1 1 81 LYS HE2 H -8.260 0.233 -1.761 1.00 . A A . 81 LYS HE2 1 1
18 37728 1 1 81 LYS HE3 H -9.424 0.818 -0.573 1.00 . A A . 81 LYS HE3 1 1
18 37729 1 1 81 LYS HG2 H -6.599 -2.007 0.733 1.00 . A A . 81 LYS HG2 1 1
18 37730 1 1 81 LYS HG3 H -6.172 -0.682 -0.352 1.00 . A A . 81 LYS HG3 1 1
18 37731 1 1 81 LYS HZ1 H -7.863 2.441 -0.423 1.00 . A A . 81 LYS HZ1 1 1
18 37732 1 1 81 LYS HZ2 H -6.577 1.425 -0.841 1.00 . A A . 81 LYS HZ2 1 1
18 37733 1 1 81 LYS HZ3 H -7.220 1.376 0.722 1.00 . A A . 81 LYS HZ3 1 1
18 37734 1 1 81 LYS N N -4.546 -2.058 -1.860 1.00 . A A . 81 LYS N 1 1
18 37735 1 1 81 LYS NZ N -7.452 1.496 -0.284 1.00 . A A . 81 LYS NZ 1 1
18 37736 1 1 81 LYS O O -5.365 -3.652 -3.939 1.00 . A A . 81 LYS O 1 1
18 37737 1 1 82 ILE C C -7.311 -5.775 -4.641 1.00 . A A . 82 ILE C 1 1
18 37738 1 1 82 ILE CA C -6.300 -6.238 -3.598 1.00 . A A . 82 ILE CA 1 1
18 37739 1 1 82 ILE CB C -6.755 -7.593 -3.025 1.00 . A A . 82 ILE CB 1 1
18 37740 1 1 82 ILE CD1 C -6.677 -7.920 -0.502 1.00 . A A . 82 ILE CD1 1 1
18 37741 1 1 82 ILE CG1 C -5.910 -7.965 -1.805 1.00 . A A . 82 ILE CG1 1 1
18 37742 1 1 82 ILE CG2 C -6.662 -8.676 -4.090 1.00 . A A . 82 ILE CG2 1 1
18 37743 1 1 82 ILE H H -6.369 -5.478 -1.625 1.00 . A A . 82 ILE H 1 1
18 37744 1 1 82 ILE HA H -5.342 -6.376 -4.078 1.00 . A A . 82 ILE HA 1 1
18 37745 1 1 82 ILE HB H -7.787 -7.504 -2.725 1.00 . A A . 82 ILE HB 1 1
18 37746 1 1 82 ILE HD11 H -7.738 -7.919 -0.710 1.00 . A A . 82 ILE HD11 1 1
18 37747 1 1 82 ILE HD12 H -6.429 -8.787 0.092 1.00 . A A . 82 ILE HD12 1 1
18 37748 1 1 82 ILE HD13 H -6.416 -7.024 0.040 1.00 . A A . 82 ILE HD13 1 1
18 37749 1 1 82 ILE HG12 H -5.528 -8.966 -1.930 1.00 . A A . 82 ILE HG12 1 1
18 37750 1 1 82 ILE HG13 H -5.081 -7.275 -1.727 1.00 . A A . 82 ILE HG13 1 1
18 37751 1 1 82 ILE HG21 H -6.834 -9.641 -3.637 1.00 . A A . 82 ILE HG21 1 1
18 37752 1 1 82 ILE HG22 H -7.409 -8.498 -4.849 1.00 . A A . 82 ILE HG22 1 1
18 37753 1 1 82 ILE HG23 H -5.681 -8.658 -4.538 1.00 . A A . 82 ILE HG23 1 1
18 37754 1 1 82 ILE N N -6.136 -5.242 -2.546 1.00 . A A . 82 ILE N 1 1
18 37755 1 1 82 ILE O O -8.395 -5.299 -4.302 1.00 . A A . 82 ILE O 1 1
18 37756 1 1 83 ASP C C -8.516 -6.730 -7.623 1.00 . A A . 83 ASP C 1 1
18 37757 1 1 83 ASP CA C -7.828 -5.517 -7.005 1.00 . A A . 83 ASP CA 1 1
18 37758 1 1 83 ASP CB C -7.034 -4.766 -8.076 1.00 . A A . 83 ASP CB 1 1
18 37759 1 1 83 ASP CG C -7.927 -3.985 -9.018 1.00 . A A . 83 ASP CG 1 1
18 37760 1 1 83 ASP H H -6.073 -6.304 -6.119 1.00 . A A . 83 ASP H 1 1
18 37761 1 1 83 ASP HA H -8.582 -4.858 -6.602 1.00 . A A . 83 ASP HA 1 1
18 37762 1 1 83 ASP HB2 H -6.358 -4.075 -7.594 1.00 . A A . 83 ASP HB2 1 1
18 37763 1 1 83 ASP HB3 H -6.463 -5.477 -8.655 1.00 . A A . 83 ASP HB3 1 1
18 37764 1 1 83 ASP N N -6.951 -5.918 -5.912 1.00 . A A . 83 ASP N 1 1
18 37765 1 1 83 ASP O O -7.993 -7.348 -8.549 1.00 . A A . 83 ASP O 1 1
18 37766 1 1 83 ASP OD1 O -9.088 -4.401 -9.217 1.00 . A A . 83 ASP OD1 1 1
18 37767 1 1 83 ASP OD2 O -7.466 -2.958 -9.559 1.00 . A A . 83 ASP OD2 1 1
18 37768 1 1 84 TRP C C -11.651 -7.744 -8.421 1.00 . A A . 84 TRP C 1 1
18 37769 1 1 84 TRP CA C -10.451 -8.206 -7.602 1.00 . A A . 84 TRP CA 1 1
18 37770 1 1 84 TRP CB C -10.918 -9.082 -6.438 1.00 . A A . 84 TRP CB 1 1
18 37771 1 1 84 TRP CD1 C -9.394 -10.199 -4.707 1.00 . A A . 84 TRP CD1 1 1
18 37772 1 1 84 TRP CD2 C -9.199 -11.030 -6.778 1.00 . A A . 84 TRP CD2 1 1
18 37773 1 1 84 TRP CE2 C -8.314 -11.725 -5.930 1.00 . A A . 84 TRP CE2 1 1
18 37774 1 1 84 TRP CE3 C -9.251 -11.381 -8.130 1.00 . A A . 84 TRP CE3 1 1
18 37775 1 1 84 TRP CG C -9.880 -10.059 -5.976 1.00 . A A . 84 TRP CG 1 1
18 37776 1 1 84 TRP CH2 C -7.562 -13.071 -7.719 1.00 . A A . 84 TRP CH2 1 1
18 37777 1 1 84 TRP CZ2 C -7.490 -12.748 -6.392 1.00 . A A . 84 TRP CZ2 1 1
18 37778 1 1 84 TRP CZ3 C -8.432 -12.396 -8.586 1.00 . A A . 84 TRP CZ3 1 1
18 37779 1 1 84 TRP H H -10.057 -6.534 -6.364 1.00 . A A . 84 TRP H 1 1
18 37780 1 1 84 TRP HA H -9.797 -8.786 -8.237 1.00 . A A . 84 TRP HA 1 1
18 37781 1 1 84 TRP HB2 H -11.178 -8.451 -5.602 1.00 . A A . 84 TRP HB2 1 1
18 37782 1 1 84 TRP HB3 H -11.789 -9.642 -6.747 1.00 . A A . 84 TRP HB3 1 1
18 37783 1 1 84 TRP HD1 H -9.711 -9.604 -3.865 1.00 . A A . 84 TRP HD1 1 1
18 37784 1 1 84 TRP HE1 H -7.959 -11.489 -3.876 1.00 . A A . 84 TRP HE1 1 1
18 37785 1 1 84 TRP HE3 H -9.915 -10.873 -8.813 1.00 . A A . 84 TRP HE3 1 1
18 37786 1 1 84 TRP HH2 H -6.941 -13.857 -8.120 1.00 . A A . 84 TRP HH2 1 1
18 37787 1 1 84 TRP HZ2 H -6.814 -13.277 -5.736 1.00 . A A . 84 TRP HZ2 1 1
18 37788 1 1 84 TRP HZ3 H -8.459 -12.681 -9.628 1.00 . A A . 84 TRP HZ3 1 1
18 37789 1 1 84 TRP N N -9.691 -7.065 -7.102 1.00 . A A . 84 TRP N 1 1
18 37790 1 1 84 TRP NE1 N -8.451 -11.199 -4.673 1.00 . A A . 84 TRP NE1 1 1
18 37791 1 1 84 TRP O O -12.200 -8.505 -9.216 1.00 . A A . 84 TRP O 1 1
18 37792 1 1 85 ASN C C -12.733 -5.246 -10.226 1.00 . A A . 85 ASN C 1 1
18 37793 1 1 85 ASN CA C -13.189 -5.931 -8.941 1.00 . A A . 85 ASN CA 1 1
18 37794 1 1 85 ASN CB C -13.937 -4.932 -8.055 1.00 . A A . 85 ASN CB 1 1
18 37795 1 1 85 ASN CG C -14.420 -5.556 -6.760 1.00 . A A . 85 ASN CG 1 1
18 37796 1 1 85 ASN H H -11.574 -5.935 -7.572 1.00 . A A . 85 ASN H 1 1
18 37797 1 1 85 ASN HA H -13.854 -6.742 -9.195 1.00 . A A . 85 ASN HA 1 1
18 37798 1 1 85 ASN HB2 H -13.278 -4.111 -7.812 1.00 . A A . 85 ASN HB2 1 1
18 37799 1 1 85 ASN HB3 H -14.793 -4.554 -8.593 1.00 . A A . 85 ASN HB3 1 1
18 37800 1 1 85 ASN HD21 H -16.172 -5.992 -7.596 1.00 . A A . 85 ASN HD21 1 1
18 37801 1 1 85 ASN HD22 H -15.989 -6.463 -5.943 1.00 . A A . 85 ASN HD22 1 1
18 37802 1 1 85 ASN N N -12.053 -6.493 -8.220 1.00 . A A . 85 ASN N 1 1
18 37803 1 1 85 ASN ND2 N -15.651 -6.054 -6.767 1.00 . A A . 85 ASN ND2 1 1
18 37804 1 1 85 ASN O O -13.333 -5.430 -11.285 1.00 . A A . 85 ASN O 1 1
18 37805 1 1 85 ASN OD1 O -13.695 -5.590 -5.766 1.00 . A A . 85 ASN OD1 1 1
18 37806 1 1 86 ASP C C -10.128 -4.614 -12.032 1.00 . A A . 86 ASP C 1 1
18 37807 1 1 86 ASP CA C -11.131 -3.746 -11.278 1.00 . A A . 86 ASP CA 1 1
18 37808 1 1 86 ASP CB C -10.466 -2.442 -10.835 1.00 . A A . 86 ASP CB 1 1
18 37809 1 1 86 ASP CG C -11.326 -1.227 -11.122 1.00 . A A . 86 ASP CG 1 1
18 37810 1 1 86 ASP H H -11.235 -4.351 -9.252 1.00 . A A . 86 ASP H 1 1
18 37811 1 1 86 ASP HA H -11.954 -3.514 -11.937 1.00 . A A . 86 ASP HA 1 1
18 37812 1 1 86 ASP HB2 H -10.277 -2.484 -9.772 1.00 . A A . 86 ASP HB2 1 1
18 37813 1 1 86 ASP HB3 H -9.528 -2.329 -11.359 1.00 . A A . 86 ASP HB3 1 1
18 37814 1 1 86 ASP N N -11.669 -4.457 -10.124 1.00 . A A . 86 ASP N 1 1
18 37815 1 1 86 ASP O O -8.921 -4.523 -11.807 1.00 . A A . 86 ASP O 1 1
18 37816 1 1 86 ASP OD1 O -11.521 -0.906 -12.312 1.00 . A A . 86 ASP OD1 1 1
18 37817 1 1 86 ASP OD2 O -11.802 -0.596 -10.155 1.00 . A A . 86 ASP OD2 1 1
18 37818 1 1 87 LEU C C -8.903 -5.542 -14.667 1.00 . A A . 87 LEU C 1 1
18 37819 1 1 87 LEU CA C -9.785 -6.341 -13.712 1.00 . A A . 87 LEU CA 1 1
18 37820 1 1 87 LEU CB C -10.639 -7.335 -14.500 1.00 . A A . 87 LEU CB 1 1
18 37821 1 1 87 LEU CD1 C -11.114 -8.390 -12.277 1.00 . A A . 87 LEU CD1 1 1
18 37822 1 1 87 LEU CD2 C -12.991 -7.456 -13.641 1.00 . A A . 87 LEU CD2 1 1
18 37823 1 1 87 LEU CG C -11.640 -8.154 -13.684 1.00 . A A . 87 LEU CG 1 1
18 37824 1 1 87 LEU H H -11.606 -5.482 -13.060 1.00 . A A . 87 LEU H 1 1
18 37825 1 1 87 LEU HA H -9.152 -6.886 -13.028 1.00 . A A . 87 LEU HA 1 1
18 37826 1 1 87 LEU HB2 H -11.194 -6.780 -15.241 1.00 . A A . 87 LEU HB2 1 1
18 37827 1 1 87 LEU HB3 H -9.971 -8.025 -14.995 1.00 . A A . 87 LEU HB3 1 1
18 37828 1 1 87 LEU HD11 H -10.045 -8.535 -12.311 1.00 . A A . 87 LEU HD11 1 1
18 37829 1 1 87 LEU HD12 H -11.584 -9.268 -11.859 1.00 . A A . 87 LEU HD12 1 1
18 37830 1 1 87 LEU HD13 H -11.342 -7.533 -11.659 1.00 . A A . 87 LEU HD13 1 1
18 37831 1 1 87 LEU HD21 H -13.728 -8.066 -14.143 1.00 . A A . 87 LEU HD21 1 1
18 37832 1 1 87 LEU HD22 H -12.918 -6.499 -14.136 1.00 . A A . 87 LEU HD22 1 1
18 37833 1 1 87 LEU HD23 H -13.287 -7.307 -12.612 1.00 . A A . 87 LEU HD23 1 1
18 37834 1 1 87 LEU HG H -11.775 -9.118 -14.155 1.00 . A A . 87 LEU HG 1 1
18 37835 1 1 87 LEU N N -10.636 -5.455 -12.925 1.00 . A A . 87 LEU N 1 1
18 37836 1 1 87 LEU O O -7.869 -6.027 -15.124 1.00 . A A . 87 LEU O 1 1
18 37837 1 1 88 GLU C C -7.098 -3.388 -15.455 1.00 . A A . 88 GLU C 1 1
18 37838 1 1 88 GLU CA C -8.567 -3.448 -15.862 1.00 . A A . 88 GLU CA 1 1
18 37839 1 1 88 GLU CB C -9.165 -2.040 -15.869 1.00 . A A . 88 GLU CB 1 1
18 37840 1 1 88 GLU CD C -10.633 -0.537 -17.271 1.00 . A A . 88 GLU CD 1 1
18 37841 1 1 88 GLU CG C -10.440 -1.923 -16.687 1.00 . A A . 88 GLU CG 1 1
18 37842 1 1 88 GLU H H -10.154 -3.984 -14.567 1.00 . A A . 88 GLU H 1 1
18 37843 1 1 88 GLU HA H -8.636 -3.863 -16.856 1.00 . A A . 88 GLU HA 1 1
18 37844 1 1 88 GLU HB2 H -9.386 -1.751 -14.852 1.00 . A A . 88 GLU HB2 1 1
18 37845 1 1 88 GLU HB3 H -8.436 -1.355 -16.277 1.00 . A A . 88 GLU HB3 1 1
18 37846 1 1 88 GLU HG2 H -10.399 -2.636 -17.497 1.00 . A A . 88 GLU HG2 1 1
18 37847 1 1 88 GLU HG3 H -11.283 -2.150 -16.051 1.00 . A A . 88 GLU HG3 1 1
18 37848 1 1 88 GLU N N -9.320 -4.314 -14.963 1.00 . A A . 88 GLU N 1 1
18 37849 1 1 88 GLU O O -6.205 -3.517 -16.293 1.00 . A A . 88 GLU O 1 1
18 37850 1 1 88 GLU OE1 O -9.909 -0.191 -18.228 1.00 . A A . 88 GLU OE1 1 1
18 37851 1 1 88 GLU OE2 O -11.507 0.201 -16.772 1.00 . A A . 88 GLU OE2 1 1
18 37852 1 1 89 ALA C C -4.815 -4.477 -13.685 1.00 . A A . 89 ALA C 1 1
18 37853 1 1 89 ALA CA C -5.495 -3.113 -13.645 1.00 . A A . 89 ALA CA 1 1
18 37854 1 1 89 ALA CB C -5.502 -2.566 -12.225 1.00 . A A . 89 ALA CB 1 1
18 37855 1 1 89 ALA H H -7.609 -3.094 -13.545 1.00 . A A . 89 ALA H 1 1
18 37856 1 1 89 ALA HA H -4.939 -2.426 -14.267 1.00 . A A . 89 ALA HA 1 1
18 37857 1 1 89 ALA HB1 H -4.534 -2.141 -12.000 1.00 . A A . 89 ALA HB1 1 1
18 37858 1 1 89 ALA HB2 H -6.260 -1.802 -12.138 1.00 . A A . 89 ALA HB2 1 1
18 37859 1 1 89 ALA HB3 H -5.715 -3.366 -11.533 1.00 . A A . 89 ALA HB3 1 1
18 37860 1 1 89 ALA N N -6.855 -3.189 -14.164 1.00 . A A . 89 ALA N 1 1
18 37861 1 1 89 ALA O O -3.606 -4.573 -13.898 1.00 . A A . 89 ALA O 1 1
18 37862 1 1 90 PHE C C -4.385 -7.196 -14.818 1.00 . A A . 90 PHE C 1 1
18 37863 1 1 90 PHE CA C -5.070 -6.889 -13.490 1.00 . A A . 90 PHE CA 1 1
18 37864 1 1 90 PHE CB C -6.194 -7.897 -13.238 1.00 . A A . 90 PHE CB 1 1
18 37865 1 1 90 PHE CD1 C -4.501 -9.660 -12.668 1.00 . A A . 90 PHE CD1 1 1
18 37866 1 1 90 PHE CD2 C -6.511 -10.331 -13.762 1.00 . A A . 90 PHE CD2 1 1
18 37867 1 1 90 PHE CE1 C -4.068 -10.973 -12.652 1.00 . A A . 90 PHE CE1 1 1
18 37868 1 1 90 PHE CE2 C -6.083 -11.645 -13.749 1.00 . A A . 90 PHE CE2 1 1
18 37869 1 1 90 PHE CG C -5.726 -9.325 -13.222 1.00 . A A . 90 PHE CG 1 1
18 37870 1 1 90 PHE CZ C -4.860 -11.966 -13.194 1.00 . A A . 90 PHE CZ 1 1
18 37871 1 1 90 PHE H H -6.554 -5.390 -13.315 1.00 . A A . 90 PHE H 1 1
18 37872 1 1 90 PHE HA H -4.343 -6.968 -12.696 1.00 . A A . 90 PHE HA 1 1
18 37873 1 1 90 PHE HB2 H -6.648 -7.688 -12.282 1.00 . A A . 90 PHE HB2 1 1
18 37874 1 1 90 PHE HB3 H -6.937 -7.799 -14.015 1.00 . A A . 90 PHE HB3 1 1
18 37875 1 1 90 PHE HD1 H -3.880 -8.883 -12.244 1.00 . A A . 90 PHE HD1 1 1
18 37876 1 1 90 PHE HD2 H -7.467 -10.081 -14.198 1.00 . A A . 90 PHE HD2 1 1
18 37877 1 1 90 PHE HE1 H -3.111 -11.220 -12.218 1.00 . A A . 90 PHE HE1 1 1
18 37878 1 1 90 PHE HE2 H -6.704 -12.420 -14.173 1.00 . A A . 90 PHE HE2 1 1
18 37879 1 1 90 PHE HZ H -4.524 -12.992 -13.182 1.00 . A A . 90 PHE HZ 1 1
18 37880 1 1 90 PHE N N -5.598 -5.530 -13.479 1.00 . A A . 90 PHE N 1 1
18 37881 1 1 90 PHE O O -3.400 -7.934 -14.864 1.00 . A A . 90 PHE O 1 1
18 37882 1 1 91 TRP C C -3.052 -6.061 -17.398 1.00 . A A . 91 TRP C 1 1
18 37883 1 1 91 TRP CA C -4.353 -6.838 -17.224 1.00 . A A . 91 TRP CA 1 1
18 37884 1 1 91 TRP CB C -5.359 -6.419 -18.297 1.00 . A A . 91 TRP CB 1 1
18 37885 1 1 91 TRP CD1 C -5.002 -8.387 -19.899 1.00 . A A . 91 TRP CD1 1 1
18 37886 1 1 91 TRP CD2 C -4.915 -6.375 -20.879 1.00 . A A . 91 TRP CD2 1 1
18 37887 1 1 91 TRP CE2 C -4.705 -7.362 -21.861 1.00 . A A . 91 TRP CE2 1 1
18 37888 1 1 91 TRP CE3 C -4.906 -5.031 -21.262 1.00 . A A . 91 TRP CE3 1 1
18 37889 1 1 91 TRP CG C -5.103 -7.052 -19.631 1.00 . A A . 91 TRP CG 1 1
18 37890 1 1 91 TRP CH2 C -4.482 -5.723 -23.547 1.00 . A A . 91 TRP CH2 1 1
18 37891 1 1 91 TRP CZ2 C -4.487 -7.046 -23.199 1.00 . A A . 91 TRP CZ2 1 1
18 37892 1 1 91 TRP CZ3 C -4.689 -4.719 -22.591 1.00 . A A . 91 TRP CZ3 1 1
18 37893 1 1 91 TRP H H -5.698 -6.048 -15.793 1.00 . A A . 91 TRP H 1 1
18 37894 1 1 91 TRP HA H -4.145 -7.893 -17.331 1.00 . A A . 91 TRP HA 1 1
18 37895 1 1 91 TRP HB2 H -6.352 -6.700 -17.980 1.00 . A A . 91 TRP HB2 1 1
18 37896 1 1 91 TRP HB3 H -5.315 -5.347 -18.422 1.00 . A A . 91 TRP HB3 1 1
18 37897 1 1 91 TRP HD1 H -5.096 -9.165 -19.157 1.00 . A A . 91 TRP HD1 1 1
18 37898 1 1 91 TRP HE1 H -4.650 -9.451 -21.676 1.00 . A A . 91 TRP HE1 1 1
18 37899 1 1 91 TRP HE3 H -5.063 -4.243 -20.540 1.00 . A A . 91 TRP HE3 1 1
18 37900 1 1 91 TRP HH2 H -4.317 -5.433 -24.573 1.00 . A A . 91 TRP HH2 1 1
18 37901 1 1 91 TRP HZ2 H -4.327 -7.808 -23.948 1.00 . A A . 91 TRP HZ2 1 1
18 37902 1 1 91 TRP HZ3 H -4.678 -3.686 -22.906 1.00 . A A . 91 TRP HZ3 1 1
18 37903 1 1 91 TRP N N -4.913 -6.626 -15.895 1.00 . A A . 91 TRP N 1 1
18 37904 1 1 91 TRP NE1 N -4.761 -8.581 -21.238 1.00 . A A . 91 TRP NE1 1 1
18 37905 1 1 91 TRP O O -2.192 -6.443 -18.190 1.00 . A A . 91 TRP O 1 1
18 37906 1 1 92 ALA C C -0.538 -4.822 -16.042 1.00 . A A . 92 ALA C 1 1
18 37907 1 1 92 ALA CA C -1.720 -4.140 -16.723 1.00 . A A . 92 ALA CA 1 1
18 37908 1 1 92 ALA CB C -1.982 -2.780 -16.093 1.00 . A A . 92 ALA CB 1 1
18 37909 1 1 92 ALA H H -3.638 -4.716 -16.039 1.00 . A A . 92 ALA H 1 1
18 37910 1 1 92 ALA HA H -1.481 -3.986 -17.766 1.00 . A A . 92 ALA HA 1 1
18 37911 1 1 92 ALA HB1 H -1.753 -2.003 -16.808 1.00 . A A . 92 ALA HB1 1 1
18 37912 1 1 92 ALA HB2 H -3.020 -2.711 -15.805 1.00 . A A . 92 ALA HB2 1 1
18 37913 1 1 92 ALA HB3 H -1.357 -2.662 -15.220 1.00 . A A . 92 ALA HB3 1 1
18 37914 1 1 92 ALA N N -2.917 -4.969 -16.652 1.00 . A A . 92 ALA N 1 1
18 37915 1 1 92 ALA O O 0.562 -4.876 -16.592 1.00 . A A . 92 ALA O 1 1
18 37916 1 1 93 VAL C C 0.562 -7.401 -14.663 1.00 . A A . 93 VAL C 1 1
18 37917 1 1 93 VAL CA C 0.272 -6.020 -14.084 1.00 . A A . 93 VAL CA 1 1
18 37918 1 1 93 VAL CB C -0.116 -6.169 -12.601 1.00 . A A . 93 VAL CB 1 1
18 37919 1 1 93 VAL CG1 C -1.474 -6.841 -12.469 1.00 . A A . 93 VAL CG1 1 1
18 37920 1 1 93 VAL CG2 C 0.951 -6.951 -11.848 1.00 . A A . 93 VAL CG2 1 1
18 37921 1 1 93 VAL H H -1.670 -5.267 -14.455 1.00 . A A . 93 VAL H 1 1
18 37922 1 1 93 VAL HA H 1.169 -5.421 -14.141 1.00 . A A . 93 VAL HA 1 1
18 37923 1 1 93 VAL HB H -0.183 -5.183 -12.166 1.00 . A A . 93 VAL HB 1 1
18 37924 1 1 93 VAL HG11 H -1.507 -7.713 -13.105 1.00 . A A . 93 VAL HG11 1 1
18 37925 1 1 93 VAL HG12 H -1.631 -7.137 -11.442 1.00 . A A . 93 VAL HG12 1 1
18 37926 1 1 93 VAL HG13 H -2.248 -6.149 -12.767 1.00 . A A . 93 VAL HG13 1 1
18 37927 1 1 93 VAL HG21 H 1.004 -6.597 -10.829 1.00 . A A . 93 VAL HG21 1 1
18 37928 1 1 93 VAL HG22 H 0.697 -8.000 -11.852 1.00 . A A . 93 VAL HG22 1 1
18 37929 1 1 93 VAL HG23 H 1.908 -6.810 -12.329 1.00 . A A . 93 VAL HG23 1 1
18 37930 1 1 93 VAL N N -0.773 -5.341 -14.841 1.00 . A A . 93 VAL N 1 1
18 37931 1 1 93 VAL O O 1.674 -7.916 -14.544 1.00 . A A . 93 VAL O 1 1
18 37932 1 1 94 LYS C C 0.728 -9.292 -17.018 1.00 . A A . 94 LYS C 1 1
18 37933 1 1 94 LYS CA C -0.301 -9.316 -15.893 1.00 . A A . 94 LYS CA 1 1
18 37934 1 1 94 LYS CB C -1.648 -9.805 -16.430 1.00 . A A . 94 LYS CB 1 1
18 37935 1 1 94 LYS CD C -1.975 -12.273 -16.095 1.00 . A A . 94 LYS CD 1 1
18 37936 1 1 94 LYS CE C -3.470 -12.550 -16.136 1.00 . A A . 94 LYS CE 1 1
18 37937 1 1 94 LYS CG C -1.583 -11.179 -17.074 1.00 . A A . 94 LYS CG 1 1
18 37938 1 1 94 LYS H H -1.310 -7.534 -15.354 1.00 . A A . 94 LYS H 1 1
18 37939 1 1 94 LYS HA H 0.038 -9.994 -15.125 1.00 . A A . 94 LYS HA 1 1
18 37940 1 1 94 LYS HB2 H -2.354 -9.846 -15.614 1.00 . A A . 94 LYS HB2 1 1
18 37941 1 1 94 LYS HB3 H -2.005 -9.101 -17.168 1.00 . A A . 94 LYS HB3 1 1
18 37942 1 1 94 LYS HD2 H -1.446 -13.179 -16.350 1.00 . A A . 94 LYS HD2 1 1
18 37943 1 1 94 LYS HD3 H -1.702 -11.964 -15.095 1.00 . A A . 94 LYS HD3 1 1
18 37944 1 1 94 LYS HE2 H -3.727 -13.191 -15.307 1.00 . A A . 94 LYS HE2 1 1
18 37945 1 1 94 LYS HE3 H -3.999 -11.613 -16.044 1.00 . A A . 94 LYS HE3 1 1
18 37946 1 1 94 LYS HG2 H -2.260 -11.205 -17.915 1.00 . A A . 94 LYS HG2 1 1
18 37947 1 1 94 LYS HG3 H -0.574 -11.359 -17.416 1.00 . A A . 94 LYS HG3 1 1
18 37948 1 1 94 LYS HZ1 H -4.862 -13.537 -17.341 1.00 . A A . 94 LYS HZ1 1 1
18 37949 1 1 94 LYS HZ2 H -3.264 -14.033 -17.593 1.00 . A A . 94 LYS HZ2 1 1
18 37950 1 1 94 LYS HZ3 H -3.794 -12.546 -18.200 1.00 . A A . 94 LYS HZ3 1 1
18 37951 1 1 94 LYS N N -0.446 -7.995 -15.292 1.00 . A A . 94 LYS N 1 1
18 37952 1 1 94 LYS NZ N -3.876 -13.213 -17.406 1.00 . A A . 94 LYS NZ 1 1
18 37953 1 1 94 LYS O O 1.573 -10.182 -17.120 1.00 . A A . 94 LYS O 1 1
18 37954 1 1 95 LYS C C 3.026 -8.183 -18.495 1.00 . A A . 95 LYS C 1 1
18 37955 1 1 95 LYS CA C 1.580 -8.124 -18.977 1.00 . A A . 95 LYS CA 1 1
18 37956 1 1 95 LYS CB C 1.329 -6.805 -19.710 1.00 . A A . 95 LYS CB 1 1
18 37957 1 1 95 LYS CD C 2.088 -5.192 -21.479 1.00 . A A . 95 LYS CD 1 1
18 37958 1 1 95 LYS CE C 0.936 -5.112 -22.469 1.00 . A A . 95 LYS CE 1 1
18 37959 1 1 95 LYS CG C 2.236 -6.593 -20.909 1.00 . A A . 95 LYS CG 1 1
18 37960 1 1 95 LYS H H -0.042 -7.589 -17.727 1.00 . A A . 95 LYS H 1 1
18 37961 1 1 95 LYS HA H 1.407 -8.943 -19.659 1.00 . A A . 95 LYS HA 1 1
18 37962 1 1 95 LYS HB2 H 0.304 -6.786 -20.051 1.00 . A A . 95 LYS HB2 1 1
18 37963 1 1 95 LYS HB3 H 1.484 -5.988 -19.019 1.00 . A A . 95 LYS HB3 1 1
18 37964 1 1 95 LYS HD2 H 1.902 -4.501 -20.671 1.00 . A A . 95 LYS HD2 1 1
18 37965 1 1 95 LYS HD3 H 3.005 -4.920 -21.984 1.00 . A A . 95 LYS HD3 1 1
18 37966 1 1 95 LYS HE2 H 1.269 -5.497 -23.421 1.00 . A A . 95 LYS HE2 1 1
18 37967 1 1 95 LYS HE3 H 0.120 -5.716 -22.101 1.00 . A A . 95 LYS HE3 1 1
18 37968 1 1 95 LYS HG2 H 3.261 -6.739 -20.604 1.00 . A A . 95 LYS HG2 1 1
18 37969 1 1 95 LYS HG3 H 1.980 -7.312 -21.674 1.00 . A A . 95 LYS HG3 1 1
18 37970 1 1 95 LYS HZ1 H 1.262 -3.086 -22.861 1.00 . A A . 95 LYS HZ1 1 1
18 37971 1 1 95 LYS HZ2 H -0.013 -3.380 -21.788 1.00 . A A . 95 LYS HZ2 1 1
18 37972 1 1 95 LYS HZ3 H -0.216 -3.667 -23.442 1.00 . A A . 95 LYS HZ3 1 1
18 37973 1 1 95 LYS N N 0.653 -8.267 -17.860 1.00 . A A . 95 LYS N 1 1
18 37974 1 1 95 LYS NZ N 0.459 -3.713 -22.653 1.00 . A A . 95 LYS NZ 1 1
18 37975 1 1 95 LYS O O 3.921 -8.591 -19.235 1.00 . A A . 95 LYS O 1 1
18 37976 1 1 96 ALA C C 5.060 -9.211 -16.412 1.00 . A A . 96 ALA C 1 1
18 37977 1 1 96 ALA CA C 4.583 -7.785 -16.668 1.00 . A A . 96 ALA CA 1 1
18 37978 1 1 96 ALA CB C 4.603 -6.980 -15.377 1.00 . A A . 96 ALA CB 1 1
18 37979 1 1 96 ALA H H 2.493 -7.461 -16.709 1.00 . A A . 96 ALA H 1 1
18 37980 1 1 96 ALA HA H 5.256 -7.312 -17.369 1.00 . A A . 96 ALA HA 1 1
18 37981 1 1 96 ALA HB1 H 5.610 -6.639 -15.183 1.00 . A A . 96 ALA HB1 1 1
18 37982 1 1 96 ALA HB2 H 3.946 -6.129 -15.474 1.00 . A A . 96 ALA HB2 1 1
18 37983 1 1 96 ALA HB3 H 4.270 -7.602 -14.560 1.00 . A A . 96 ALA HB3 1 1
18 37984 1 1 96 ALA N N 3.247 -7.775 -17.250 1.00 . A A . 96 ALA N 1 1
18 37985 1 1 96 ALA O O 6.254 -9.500 -16.489 1.00 . A A . 96 ALA O 1 1
18 37986 1 1 97 PHE C C 4.900 -12.202 -17.110 1.00 . A A . 97 PHE C 1 1
18 37987 1 1 97 PHE CA C 4.444 -11.494 -15.838 1.00 . A A . 97 PHE CA 1 1
18 37988 1 1 97 PHE CB C 3.232 -12.217 -15.245 1.00 . A A . 97 PHE CB 1 1
18 37989 1 1 97 PHE CD1 C 3.055 -11.312 -12.912 1.00 . A A . 97 PHE CD1 1 1
18 37990 1 1 97 PHE CD2 C 3.618 -13.611 -13.195 1.00 . A A . 97 PHE CD2 1 1
18 37991 1 1 97 PHE CE1 C 3.119 -11.461 -11.539 1.00 . A A . 97 PHE CE1 1 1
18 37992 1 1 97 PHE CE2 C 3.684 -13.767 -11.824 1.00 . A A . 97 PHE CE2 1 1
18 37993 1 1 97 PHE CG C 3.303 -12.383 -13.754 1.00 . A A . 97 PHE CG 1 1
18 37994 1 1 97 PHE CZ C 3.435 -12.691 -10.995 1.00 . A A . 97 PHE CZ 1 1
18 37995 1 1 97 PHE H H 3.184 -9.807 -16.061 1.00 . A A . 97 PHE H 1 1
18 37996 1 1 97 PHE HA H 5.250 -11.514 -15.120 1.00 . A A . 97 PHE HA 1 1
18 37997 1 1 97 PHE HB2 H 2.339 -11.654 -15.474 1.00 . A A . 97 PHE HB2 1 1
18 37998 1 1 97 PHE HB3 H 3.156 -13.199 -15.687 1.00 . A A . 97 PHE HB3 1 1
18 37999 1 1 97 PHE HD1 H 2.807 -10.349 -13.337 1.00 . A A . 97 PHE HD1 1 1
18 38000 1 1 97 PHE HD2 H 3.814 -14.453 -13.842 1.00 . A A . 97 PHE HD2 1 1
18 38001 1 1 97 PHE HE1 H 2.924 -10.618 -10.894 1.00 . A A . 97 PHE HE1 1 1
18 38002 1 1 97 PHE HE2 H 3.931 -14.729 -11.400 1.00 . A A . 97 PHE HE2 1 1
18 38003 1 1 97 PHE HZ H 3.485 -12.810 -9.923 1.00 . A A . 97 PHE HZ 1 1
18 38004 1 1 97 PHE N N 4.119 -10.098 -16.107 1.00 . A A . 97 PHE N 1 1
18 38005 1 1 97 PHE O O 5.909 -12.906 -17.113 1.00 . A A . 97 PHE O 1 1
18 38006 1 1 98 GLU C C 5.674 -11.945 -20.115 1.00 . A A . 98 GLU C 1 1
18 38007 1 1 98 GLU CA C 4.474 -12.631 -19.468 1.00 . A A . 98 GLU CA 1 1
18 38008 1 1 98 GLU CB C 3.270 -12.572 -20.410 1.00 . A A . 98 GLU CB 1 1
18 38009 1 1 98 GLU CD C 1.970 -10.972 -21.871 1.00 . A A . 98 GLU CD 1 1
18 38010 1 1 98 GLU CG C 2.665 -11.184 -20.540 1.00 . A A . 98 GLU CG 1 1
18 38011 1 1 98 GLU H H 3.354 -11.438 -18.124 1.00 . A A . 98 GLU H 1 1
18 38012 1 1 98 GLU HA H 4.722 -13.664 -19.281 1.00 . A A . 98 GLU HA 1 1
18 38013 1 1 98 GLU HB2 H 3.579 -12.901 -21.391 1.00 . A A . 98 GLU HB2 1 1
18 38014 1 1 98 GLU HB3 H 2.506 -13.241 -20.041 1.00 . A A . 98 GLU HB3 1 1
18 38015 1 1 98 GLU HG2 H 1.944 -11.044 -19.749 1.00 . A A . 98 GLU HG2 1 1
18 38016 1 1 98 GLU HG3 H 3.453 -10.452 -20.441 1.00 . A A . 98 GLU HG3 1 1
18 38017 1 1 98 GLU N N 4.147 -12.010 -18.189 1.00 . A A . 98 GLU N 1 1
18 38018 1 1 98 GLU O O 6.454 -12.579 -20.825 1.00 . A A . 98 GLU O 1 1
18 38019 1 1 98 GLU OE1 O 1.124 -11.814 -22.238 1.00 . A A . 98 GLU OE1 1 1
18 38020 1 1 98 GLU OE2 O 2.272 -9.966 -22.545 1.00 . A A . 98 GLU OE2 1 1
18 38021 1 1 99 GLN C C 8.217 -10.172 -19.683 1.00 . A A . 99 GLN C 1 1
18 38022 1 1 99 GLN CA C 6.917 -9.876 -20.423 1.00 . A A . 99 GLN CA 1 1
18 38023 1 1 99 GLN CB C 6.607 -8.380 -20.355 1.00 . A A . 99 GLN CB 1 1
18 38024 1 1 99 GLN CD C 6.264 -7.999 -22.829 1.00 . A A . 99 GLN CD 1 1
18 38025 1 1 99 GLN CG C 5.657 -7.906 -21.443 1.00 . A A . 99 GLN CG 1 1
18 38026 1 1 99 GLN H H 5.159 -10.199 -19.290 1.00 . A A . 99 GLN H 1 1
18 38027 1 1 99 GLN HA H 7.032 -10.164 -21.457 1.00 . A A . 99 GLN HA 1 1
18 38028 1 1 99 GLN HB2 H 6.161 -8.159 -19.397 1.00 . A A . 99 GLN HB2 1 1
18 38029 1 1 99 GLN HB3 H 7.530 -7.828 -20.449 1.00 . A A . 99 GLN HB3 1 1
18 38030 1 1 99 GLN HE21 H 4.512 -8.561 -23.585 1.00 . A A . 99 GLN HE21 1 1
18 38031 1 1 99 GLN HE22 H 5.814 -8.440 -24.715 1.00 . A A . 99 GLN HE22 1 1
18 38032 1 1 99 GLN HG2 H 4.765 -8.515 -21.416 1.00 . A A . 99 GLN HG2 1 1
18 38033 1 1 99 GLN HG3 H 5.394 -6.876 -21.250 1.00 . A A . 99 GLN HG3 1 1
18 38034 1 1 99 GLN N N 5.813 -10.648 -19.864 1.00 . A A . 99 GLN N 1 1
18 38035 1 1 99 GLN NE2 N 5.448 -8.372 -23.809 1.00 . A A . 99 GLN NE2 1 1
18 38036 1 1 99 GLN O O 9.258 -10.395 -20.301 1.00 . A A . 99 GLN O 1 1
18 38037 1 1 99 GLN OE1 O 7.453 -7.740 -23.018 1.00 . A A . 99 GLN OE1 1 1
18 38038 1 1 100 ALA C C 9.972 -11.765 -17.917 1.00 . A A . 100 ALA C 1 1
18 38039 1 1 100 ALA CA C 9.322 -10.440 -17.532 1.00 . A A . 100 ALA CA 1 1
18 38040 1 1 100 ALA CB C 8.942 -10.446 -16.058 1.00 . A A . 100 ALA CB 1 1
18 38041 1 1 100 ALA H H 7.293 -9.985 -17.920 1.00 . A A . 100 ALA H 1 1
18 38042 1 1 100 ALA HA H 10.034 -9.642 -17.691 1.00 . A A . 100 ALA HA 1 1
18 38043 1 1 100 ALA HB1 H 8.762 -9.432 -15.730 1.00 . A A . 100 ALA HB1 1 1
18 38044 1 1 100 ALA HB2 H 8.046 -11.033 -15.920 1.00 . A A . 100 ALA HB2 1 1
18 38045 1 1 100 ALA HB3 H 9.747 -10.874 -15.481 1.00 . A A . 100 ALA HB3 1 1
18 38046 1 1 100 ALA N N 8.151 -10.171 -18.356 1.00 . A A . 100 ALA N 1 1
18 38047 1 1 100 ALA O O 11.183 -11.935 -17.787 1.00 . A A . 100 ALA O 1 1
18 38048 1 1 101 GLY C C 10.559 -13.923 -20.014 1.00 . A A . 101 GLY C 1 1
18 38049 1 1 101 GLY CA C 9.670 -14.000 -18.789 1.00 . A A . 101 GLY CA 1 1
18 38050 1 1 101 GLY H H 8.199 -12.510 -18.474 1.00 . A A . 101 GLY H 1 1
18 38051 1 1 101 GLY HA2 H 10.238 -14.416 -17.970 1.00 . A A . 101 GLY HA2 1 1
18 38052 1 1 101 GLY HA3 H 8.837 -14.654 -19.004 1.00 . A A . 101 GLY HA3 1 1
18 38053 1 1 101 GLY N N 9.157 -12.702 -18.392 1.00 . A A . 101 GLY N 1 1
18 38054 1 1 101 GLY O O 11.355 -14.826 -20.271 1.00 . A A . 101 GLY O 1 1
18 38055 1 1 102 LYS C C 12.610 -12.123 -21.635 1.00 . A A . 102 LYS C 1 1
18 38056 1 1 102 LYS CA C 11.220 -12.648 -21.979 1.00 . A A . 102 LYS CA 1 1
18 38057 1 1 102 LYS CB C 10.518 -11.676 -22.930 1.00 . A A . 102 LYS CB 1 1
18 38058 1 1 102 LYS CD C 10.074 -9.278 -23.530 1.00 . A A . 102 LYS CD 1 1
18 38059 1 1 102 LYS CE C 10.143 -9.502 -25.033 1.00 . A A . 102 LYS CE 1 1
18 38060 1 1 102 LYS CG C 10.983 -10.238 -22.782 1.00 . A A . 102 LYS CG 1 1
18 38061 1 1 102 LYS H H 9.772 -12.155 -20.517 1.00 . A A . 102 LYS H 1 1
18 38062 1 1 102 LYS HA H 11.321 -13.606 -22.468 1.00 . A A . 102 LYS HA 1 1
18 38063 1 1 102 LYS HB2 H 10.702 -11.989 -23.947 1.00 . A A . 102 LYS HB2 1 1
18 38064 1 1 102 LYS HB3 H 9.455 -11.710 -22.738 1.00 . A A . 102 LYS HB3 1 1
18 38065 1 1 102 LYS HD2 H 9.057 -9.428 -23.202 1.00 . A A . 102 LYS HD2 1 1
18 38066 1 1 102 LYS HD3 H 10.378 -8.263 -23.312 1.00 . A A . 102 LYS HD3 1 1
18 38067 1 1 102 LYS HE2 H 9.721 -10.470 -25.259 1.00 . A A . 102 LYS HE2 1 1
18 38068 1 1 102 LYS HE3 H 9.565 -8.734 -25.525 1.00 . A A . 102 LYS HE3 1 1
18 38069 1 1 102 LYS HG2 H 10.982 -9.974 -21.734 1.00 . A A . 102 LYS HG2 1 1
18 38070 1 1 102 LYS HG3 H 11.986 -10.151 -23.176 1.00 . A A . 102 LYS HG3 1 1
18 38071 1 1 102 LYS HZ1 H 12.054 -8.662 -25.098 1.00 . A A . 102 LYS HZ1 1 1
18 38072 1 1 102 LYS HZ2 H 11.546 -9.324 -26.570 1.00 . A A . 102 LYS HZ2 1 1
18 38073 1 1 102 LYS HZ3 H 12.036 -10.341 -25.310 1.00 . A A . 102 LYS HZ3 1 1
18 38074 1 1 102 LYS N N 10.424 -12.841 -20.774 1.00 . A A . 102 LYS N 1 1
18 38075 1 1 102 LYS NZ N 11.543 -9.454 -25.538 1.00 . A A . 102 LYS NZ 1 1
18 38076 1 1 102 LYS O O 13.593 -12.463 -22.294 1.00 . A A . 102 LYS O 1 1
18 38077 1 1 103 GLU C C 14.719 -11.705 -19.280 1.00 . A A . 103 GLU C 1 1
18 38078 1 1 103 GLU CA C 13.956 -10.725 -20.166 1.00 . A A . 103 GLU CA 1 1
18 38079 1 1 103 GLU CB C 13.722 -9.414 -19.411 1.00 . A A . 103 GLU CB 1 1
18 38080 1 1 103 GLU CD C 12.635 -8.268 -17.440 1.00 . A A . 103 GLU CD 1 1
18 38081 1 1 103 GLU CG C 12.757 -9.548 -18.245 1.00 . A A . 103 GLU CG 1 1
18 38082 1 1 103 GLU H H 11.867 -11.062 -20.112 1.00 . A A . 103 GLU H 1 1
18 38083 1 1 103 GLU HA H 14.544 -10.521 -21.048 1.00 . A A . 103 GLU HA 1 1
18 38084 1 1 103 GLU HB2 H 14.668 -9.058 -19.031 1.00 . A A . 103 GLU HB2 1 1
18 38085 1 1 103 GLU HB3 H 13.323 -8.684 -20.099 1.00 . A A . 103 GLU HB3 1 1
18 38086 1 1 103 GLU HG2 H 11.782 -9.808 -18.628 1.00 . A A . 103 GLU HG2 1 1
18 38087 1 1 103 GLU HG3 H 13.108 -10.334 -17.592 1.00 . A A . 103 GLU HG3 1 1
18 38088 1 1 103 GLU N N 12.685 -11.295 -20.597 1.00 . A A . 103 GLU N 1 1
18 38089 1 1 103 GLU O O 15.949 -11.772 -19.324 1.00 . A A . 103 GLU O 1 1
18 38090 1 1 103 GLU OE1 O 11.938 -7.341 -17.904 1.00 . A A . 103 GLU OE1 1 1
18 38091 1 1 103 GLU OE2 O 13.235 -8.194 -16.348 1.00 . A A . 103 GLU OE2 1 1
18 38092 1 1 104 LEU C C 14.722 -14.799 -18.263 1.00 . A A . 104 LEU C 1 1
18 38093 1 1 104 LEU CA C 14.589 -13.442 -17.580 1.00 . A A . 104 LEU CA 1 1
18 38094 1 1 104 LEU CB C 13.756 -13.579 -16.305 1.00 . A A . 104 LEU CB 1 1
18 38095 1 1 104 LEU CD1 C 12.127 -12.162 -15.032 1.00 . A A . 104 LEU CD1 1 1
18 38096 1 1 104 LEU CD2 C 14.508 -12.304 -14.282 1.00 . A A . 104 LEU CD2 1 1
18 38097 1 1 104 LEU CG C 13.572 -12.304 -15.482 1.00 . A A . 104 LEU CG 1 1
18 38098 1 1 104 LEU H H 13.008 -12.366 -18.486 1.00 . A A . 104 LEU H 1 1
18 38099 1 1 104 LEU HA H 15.575 -13.086 -17.319 1.00 . A A . 104 LEU HA 1 1
18 38100 1 1 104 LEU HB2 H 12.776 -13.934 -16.587 1.00 . A A . 104 LEU HB2 1 1
18 38101 1 1 104 LEU HB3 H 14.235 -14.315 -15.675 1.00 . A A . 104 LEU HB3 1 1
18 38102 1 1 104 LEU HD11 H 11.490 -12.752 -15.674 1.00 . A A . 104 LEU HD11 1 1
18 38103 1 1 104 LEU HD12 H 11.832 -11.124 -15.089 1.00 . A A . 104 LEU HD12 1 1
18 38104 1 1 104 LEU HD13 H 12.031 -12.507 -14.013 1.00 . A A . 104 LEU HD13 1 1
18 38105 1 1 104 LEU HD21 H 15.410 -11.764 -14.529 1.00 . A A . 104 LEU HD21 1 1
18 38106 1 1 104 LEU HD22 H 14.758 -13.322 -14.021 1.00 . A A . 104 LEU HD22 1 1
18 38107 1 1 104 LEU HD23 H 14.020 -11.828 -13.444 1.00 . A A . 104 LEU HD23 1 1
18 38108 1 1 104 LEU HG H 13.816 -11.448 -16.097 1.00 . A A . 104 LEU HG 1 1
18 38109 1 1 104 LEU N N 13.983 -12.464 -18.477 1.00 . A A . 104 LEU N 1 1
18 38110 1 1 104 LEU O O 15.506 -15.646 -17.837 1.00 . A A . 104 LEU O 1 1
18 38111 1 1 105 GLY C C 13.070 -17.298 -19.470 1.00 . A A . 105 GLY C 1 1
18 38112 1 1 105 GLY CA C 13.999 -16.253 -20.055 1.00 . A A . 105 GLY CA 1 1
18 38113 1 1 105 GLY H H 13.345 -14.286 -19.623 1.00 . A A . 105 GLY H 1 1
18 38114 1 1 105 GLY HA2 H 13.721 -16.073 -21.082 1.00 . A A . 105 GLY HA2 1 1
18 38115 1 1 105 GLY HA3 H 15.010 -16.633 -20.028 1.00 . A A . 105 GLY HA3 1 1
18 38116 1 1 105 GLY N N 13.951 -14.998 -19.328 1.00 . A A . 105 GLY N 1 1
18 38117 1 1 105 GLY O O 12.831 -18.339 -20.083 1.00 . A A . 105 GLY O 1 1
18 38118 1 1 106 ILE C C 10.348 -18.121 -18.408 1.00 . A A . 106 ILE C 1 1
18 38119 1 1 106 ILE CA C 11.637 -17.946 -17.613 1.00 . A A . 106 ILE CA 1 1
18 38120 1 1 106 ILE CB C 11.289 -17.465 -16.192 1.00 . A A . 106 ILE CB 1 1
18 38121 1 1 106 ILE CD1 C 13.583 -16.873 -15.260 1.00 . A A . 106 ILE CD1 1 1
18 38122 1 1 106 ILE CG1 C 12.411 -17.829 -15.217 1.00 . A A . 106 ILE CG1 1 1
18 38123 1 1 106 ILE CG2 C 9.969 -18.069 -15.737 1.00 . A A . 106 ILE CG2 1 1
18 38124 1 1 106 ILE H H 12.774 -16.176 -17.842 1.00 . A A . 106 ILE H 1 1
18 38125 1 1 106 ILE HA H 12.133 -18.903 -17.536 1.00 . A A . 106 ILE HA 1 1
18 38126 1 1 106 ILE HB H 11.177 -16.392 -16.216 1.00 . A A . 106 ILE HB 1 1
18 38127 1 1 106 ILE HD11 H 13.948 -16.797 -16.275 1.00 . A A . 106 ILE HD11 1 1
18 38128 1 1 106 ILE HD12 H 13.265 -15.899 -14.919 1.00 . A A . 106 ILE HD12 1 1
18 38129 1 1 106 ILE HD13 H 14.371 -17.240 -14.621 1.00 . A A . 106 ILE HD13 1 1
18 38130 1 1 106 ILE HG12 H 12.021 -17.829 -14.212 1.00 . A A . 106 ILE HG12 1 1
18 38131 1 1 106 ILE HG13 H 12.779 -18.817 -15.456 1.00 . A A . 106 ILE HG13 1 1
18 38132 1 1 106 ILE HG21 H 9.805 -17.833 -14.696 1.00 . A A . 106 ILE HG21 1 1
18 38133 1 1 106 ILE HG22 H 9.164 -17.660 -16.329 1.00 . A A . 106 ILE HG22 1 1
18 38134 1 1 106 ILE HG23 H 10.001 -19.141 -15.863 1.00 . A A . 106 ILE HG23 1 1
18 38135 1 1 106 ILE N N 12.545 -17.021 -18.280 1.00 . A A . 106 ILE N 1 1
18 38136 1 1 106 ILE O O 9.793 -17.156 -18.934 1.00 . A A . 106 ILE O 1 1
18 38137 1 1 107 LYS C C 7.436 -19.059 -18.520 1.00 . A A . 107 LYS C 1 1
18 38138 1 1 107 LYS CA C 8.649 -19.663 -19.220 1.00 . A A . 107 LYS CA 1 1
18 38139 1 1 107 LYS CB C 8.472 -21.177 -19.354 1.00 . A A . 107 LYS CB 1 1
18 38140 1 1 107 LYS CD C 10.333 -22.239 -20.665 1.00 . A A . 107 LYS CD 1 1
18 38141 1 1 107 LYS CE C 11.339 -21.108 -20.817 1.00 . A A . 107 LYS CE 1 1
18 38142 1 1 107 LYS CG C 8.904 -21.723 -20.704 1.00 . A A . 107 LYS CG 1 1
18 38143 1 1 107 LYS H H 10.362 -20.088 -18.051 1.00 . A A . 107 LYS H 1 1
18 38144 1 1 107 LYS HA H 8.732 -19.231 -20.206 1.00 . A A . 107 LYS HA 1 1
18 38145 1 1 107 LYS HB2 H 9.056 -21.665 -18.588 1.00 . A A . 107 LYS HB2 1 1
18 38146 1 1 107 LYS HB3 H 7.429 -21.420 -19.208 1.00 . A A . 107 LYS HB3 1 1
18 38147 1 1 107 LYS HD2 H 10.503 -22.732 -19.719 1.00 . A A . 107 LYS HD2 1 1
18 38148 1 1 107 LYS HD3 H 10.474 -22.945 -21.471 1.00 . A A . 107 LYS HD3 1 1
18 38149 1 1 107 LYS HE2 H 10.955 -20.397 -21.531 1.00 . A A . 107 LYS HE2 1 1
18 38150 1 1 107 LYS HE3 H 11.464 -20.625 -19.859 1.00 . A A . 107 LYS HE3 1 1
18 38151 1 1 107 LYS HG2 H 8.248 -22.535 -20.981 1.00 . A A . 107 LYS HG2 1 1
18 38152 1 1 107 LYS HG3 H 8.836 -20.935 -21.439 1.00 . A A . 107 LYS HG3 1 1
18 38153 1 1 107 LYS HZ1 H 12.934 -22.456 -20.759 1.00 . A A . 107 LYS HZ1 1 1
18 38154 1 1 107 LYS HZ2 H 13.388 -20.872 -21.142 1.00 . A A . 107 LYS HZ2 1 1
18 38155 1 1 107 LYS HZ3 H 12.618 -21.834 -22.300 1.00 . A A . 107 LYS HZ3 1 1
18 38156 1 1 107 LYS N N 9.875 -19.360 -18.492 1.00 . A A . 107 LYS N 1 1
18 38157 1 1 107 LYS NZ N 12.662 -21.602 -21.287 1.00 . A A . 107 LYS NZ 1 1
18 38158 1 1 107 LYS O O 7.200 -19.310 -17.337 1.00 . A A . 107 LYS O 1 1
18 38159 1 1 108 LEU C C 4.539 -17.171 -19.819 1.00 . A A . 108 LEU C 1 1
18 38160 1 1 108 LEU CA C 5.478 -17.625 -18.706 1.00 . A A . 108 LEU CA 1 1
18 38161 1 1 108 LEU CB C 5.872 -16.429 -17.837 1.00 . A A . 108 LEU CB 1 1
18 38162 1 1 108 LEU CD1 C 3.510 -16.296 -17.010 1.00 . A A . 108 LEU CD1 1 1
18 38163 1 1 108 LEU CD2 C 5.325 -17.085 -15.480 1.00 . A A . 108 LEU CD2 1 1
18 38164 1 1 108 LEU CG C 4.975 -16.152 -16.630 1.00 . A A . 108 LEU CG 1 1
18 38165 1 1 108 LEU H H 6.907 -18.101 -20.192 1.00 . A A . 108 LEU H 1 1
18 38166 1 1 108 LEU HA H 4.965 -18.352 -18.093 1.00 . A A . 108 LEU HA 1 1
18 38167 1 1 108 LEU HB2 H 6.873 -16.602 -17.472 1.00 . A A . 108 LEU HB2 1 1
18 38168 1 1 108 LEU HB3 H 5.866 -15.549 -18.464 1.00 . A A . 108 LEU HB3 1 1
18 38169 1 1 108 LEU HD11 H 3.279 -15.621 -17.819 1.00 . A A . 108 LEU HD11 1 1
18 38170 1 1 108 LEU HD12 H 2.892 -16.060 -16.156 1.00 . A A . 108 LEU HD12 1 1
18 38171 1 1 108 LEU HD13 H 3.317 -17.313 -17.322 1.00 . A A . 108 LEU HD13 1 1
18 38172 1 1 108 LEU HD21 H 6.072 -17.793 -15.805 1.00 . A A . 108 LEU HD21 1 1
18 38173 1 1 108 LEU HD22 H 4.438 -17.615 -15.165 1.00 . A A . 108 LEU HD22 1 1
18 38174 1 1 108 LEU HD23 H 5.711 -16.507 -14.652 1.00 . A A . 108 LEU HD23 1 1
18 38175 1 1 108 LEU HG H 5.134 -15.135 -16.297 1.00 . A A . 108 LEU HG 1 1
18 38176 1 1 108 LEU N N 6.668 -18.264 -19.256 1.00 . A A . 108 LEU N 1 1
18 38177 1 1 108 LEU O O 4.913 -16.364 -20.669 1.00 . A A . 108 LEU O 1 1
18 38178 1 1 109 ARG C C 0.929 -17.778 -20.377 1.00 . A A . 109 ARG C 1 1
18 38179 1 1 109 ARG CA C 2.325 -17.343 -20.814 1.00 . A A . 109 ARG CA 1 1
18 38180 1 1 109 ARG CB C 2.676 -17.990 -22.155 1.00 . A A . 109 ARG CB 1 1
18 38181 1 1 109 ARG CD C 2.336 -18.011 -24.645 1.00 . A A . 109 ARG CD 1 1
18 38182 1 1 109 ARG CG C 2.156 -17.221 -23.358 1.00 . A A . 109 ARG CG 1 1
18 38183 1 1 109 ARG CZ C 1.214 -19.874 -25.791 1.00 . A A . 109 ARG CZ 1 1
18 38184 1 1 109 ARG H H 3.078 -18.334 -19.102 1.00 . A A . 109 ARG H 1 1
18 38185 1 1 109 ARG HA H 2.335 -16.270 -20.929 1.00 . A A . 109 ARG HA 1 1
18 38186 1 1 109 ARG HB2 H 3.751 -18.060 -22.237 1.00 . A A . 109 ARG HB2 1 1
18 38187 1 1 109 ARG HB3 H 2.256 -18.985 -22.181 1.00 . A A . 109 ARG HB3 1 1
18 38188 1 1 109 ARG HD2 H 2.081 -17.375 -25.480 1.00 . A A . 109 ARG HD2 1 1
18 38189 1 1 109 ARG HD3 H 3.370 -18.312 -24.724 1.00 . A A . 109 ARG HD3 1 1
18 38190 1 1 109 ARG HE H 1.110 -19.512 -23.832 1.00 . A A . 109 ARG HE 1 1
18 38191 1 1 109 ARG HG2 H 1.104 -17.019 -23.217 1.00 . A A . 109 ARG HG2 1 1
18 38192 1 1 109 ARG HG3 H 2.696 -16.289 -23.438 1.00 . A A . 109 ARG HG3 1 1
18 38193 1 1 109 ARG HH11 H 2.302 -18.668 -26.992 1.00 . A A . 109 ARG HH11 1 1
18 38194 1 1 109 ARG HH12 H 1.506 -19.986 -27.787 1.00 . A A . 109 ARG HH12 1 1
18 38195 1 1 109 ARG HH21 H 0.057 -21.251 -24.867 1.00 . A A . 109 ARG HH21 1 1
18 38196 1 1 109 ARG HH22 H 0.229 -21.454 -26.578 1.00 . A A . 109 ARG HH22 1 1
18 38197 1 1 109 ARG N N 3.317 -17.695 -19.806 1.00 . A A . 109 ARG N 1 1
18 38198 1 1 109 ARG NE N 1.490 -19.201 -24.679 1.00 . A A . 109 ARG NE 1 1
18 38199 1 1 109 ARG NH1 N 1.715 -19.476 -26.952 1.00 . A A . 109 ARG NH1 1 1
18 38200 1 1 109 ARG NH2 N 0.436 -20.948 -25.741 1.00 . A A . 109 ARG NH2 1 1
18 38201 1 1 109 ARG O O 0.764 -18.811 -19.727 1.00 . A A . 109 ARG O 1 1
18 38202 1 1 110 PHE C C -2.422 -16.676 -21.394 1.00 . A A . 110 PHE C 1 1
18 38203 1 1 110 PHE CA C -1.455 -17.285 -20.383 1.00 . A A . 110 PHE CA 1 1
18 38204 1 1 110 PHE CB C -1.769 -16.761 -18.980 1.00 . A A . 110 PHE CB 1 1
18 38205 1 1 110 PHE CD1 C -0.815 -14.459 -19.275 1.00 . A A . 110 PHE CD1 1 1
18 38206 1 1 110 PHE CD2 C -0.090 -15.756 -17.409 1.00 . A A . 110 PHE CD2 1 1
18 38207 1 1 110 PHE CE1 C 0.008 -13.422 -18.878 1.00 . A A . 110 PHE CE1 1 1
18 38208 1 1 110 PHE CE2 C 0.734 -14.721 -17.008 1.00 . A A . 110 PHE CE2 1 1
18 38209 1 1 110 PHE CG C -0.873 -15.636 -18.546 1.00 . A A . 110 PHE CG 1 1
18 38210 1 1 110 PHE CZ C 0.784 -13.554 -17.743 1.00 . A A . 110 PHE CZ 1 1
18 38211 1 1 110 PHE H H 0.122 -16.174 -21.256 1.00 . A A . 110 PHE H 1 1
18 38212 1 1 110 PHE HA H -1.572 -18.358 -20.392 1.00 . A A . 110 PHE HA 1 1
18 38213 1 1 110 PHE HB2 H -2.787 -16.403 -18.957 1.00 . A A . 110 PHE HB2 1 1
18 38214 1 1 110 PHE HB3 H -1.659 -17.567 -18.270 1.00 . A A . 110 PHE HB3 1 1
18 38215 1 1 110 PHE HD1 H -1.422 -14.355 -20.163 1.00 . A A . 110 PHE HD1 1 1
18 38216 1 1 110 PHE HD2 H -0.127 -16.669 -16.834 1.00 . A A . 110 PHE HD2 1 1
18 38217 1 1 110 PHE HE1 H 0.044 -12.510 -19.456 1.00 . A A . 110 PHE HE1 1 1
18 38218 1 1 110 PHE HE2 H 1.340 -14.827 -16.120 1.00 . A A . 110 PHE HE2 1 1
18 38219 1 1 110 PHE HZ H 1.427 -12.744 -17.431 1.00 . A A . 110 PHE HZ 1 1
18 38220 1 1 110 PHE N N -0.073 -16.983 -20.738 1.00 . A A . 110 PHE N 1 1
18 38221 1 1 110 PHE O O -2.180 -15.595 -21.928 1.00 . A A . 110 PHE O 1 1
18 38222 1 1 111 GLY C C -3.894 -16.511 -23.930 1.00 . A A . 111 GLY C 1 1
18 38223 1 1 111 GLY CA C -4.508 -16.894 -22.598 1.00 . A A . 111 GLY CA 1 1
18 38224 1 1 111 GLY H H -3.661 -18.236 -21.195 1.00 . A A . 111 GLY H 1 1
18 38225 1 1 111 GLY HA2 H -5.244 -17.667 -22.761 1.00 . A A . 111 GLY HA2 1 1
18 38226 1 1 111 GLY HA3 H -4.997 -16.028 -22.177 1.00 . A A . 111 GLY HA3 1 1
18 38227 1 1 111 GLY N N -3.520 -17.380 -21.651 1.00 . A A . 111 GLY N 1 1
18 38228 1 1 111 GLY O O -4.145 -15.421 -24.445 1.00 . A A . 111 GLY O 1 1
18 38229 1 1 112 ALA C C -3.076 -17.982 -26.879 1.00 . A A . 112 ALA C 1 1
18 38230 1 1 112 ALA CA C -2.437 -17.156 -25.768 1.00 . A A . 112 ALA CA 1 1
18 38231 1 1 112 ALA CB C -0.949 -17.459 -25.672 1.00 . A A . 112 ALA CB 1 1
18 38232 1 1 112 ALA H H -2.927 -18.257 -24.028 1.00 . A A . 112 ALA H 1 1
18 38233 1 1 112 ALA HA H -2.551 -16.107 -26.001 1.00 . A A . 112 ALA HA 1 1
18 38234 1 1 112 ALA HB1 H -0.747 -17.981 -24.748 1.00 . A A . 112 ALA HB1 1 1
18 38235 1 1 112 ALA HB2 H -0.652 -18.076 -26.507 1.00 . A A . 112 ALA HB2 1 1
18 38236 1 1 112 ALA HB3 H -0.391 -16.534 -25.692 1.00 . A A . 112 ALA HB3 1 1
18 38237 1 1 112 ALA N N -3.087 -17.407 -24.488 1.00 . A A . 112 ALA N 1 1
18 38238 1 1 112 ALA O O -3.196 -17.523 -28.016 1.00 . A A . 112 ALA O 1 1
18 38239 1 1 113 ASP C C -5.478 -19.560 -27.934 1.00 . A A . 113 ASP C 1 1
18 38240 1 1 113 ASP CA C -4.110 -20.091 -27.515 1.00 . A A . 113 ASP CA 1 1
18 38241 1 1 113 ASP CB C -4.252 -21.498 -26.932 1.00 . A A . 113 ASP CB 1 1
18 38242 1 1 113 ASP CG C -4.226 -22.573 -28.000 1.00 . A A . 113 ASP CG 1 1
18 38243 1 1 113 ASP H H -3.359 -19.510 -25.623 1.00 . A A . 113 ASP H 1 1
18 38244 1 1 113 ASP HA H -3.473 -20.135 -28.385 1.00 . A A . 113 ASP HA 1 1
18 38245 1 1 113 ASP HB2 H -3.438 -21.680 -26.245 1.00 . A A . 113 ASP HB2 1 1
18 38246 1 1 113 ASP HB3 H -5.189 -21.567 -26.399 1.00 . A A . 113 ASP HB3 1 1
18 38247 1 1 113 ASP N N -3.483 -19.201 -26.545 1.00 . A A . 113 ASP N 1 1
18 38248 1 1 113 ASP O O -5.734 -19.344 -29.118 1.00 . A A . 113 ASP O 1 1
18 38249 1 1 113 ASP OD1 O -3.120 -23.035 -28.351 1.00 . A A . 113 ASP OD1 1 1
18 38250 1 1 113 ASP OD2 O -5.312 -22.952 -28.486 1.00 . A A . 113 ASP OD2 1 1
18 38251 1 1 114 TRP C C -7.640 -17.442 -27.805 1.00 . A A . 114 TRP C 1 1
18 38252 1 1 114 TRP CA C -7.694 -18.850 -27.223 1.00 . A A . 114 TRP CA 1 1
18 38253 1 1 114 TRP CB C -8.527 -18.854 -25.941 1.00 . A A . 114 TRP CB 1 1
18 38254 1 1 114 TRP CD1 C -11.021 -18.311 -26.173 1.00 . A A . 114 TRP CD1 1 1
18 38255 1 1 114 TRP CD2 C -10.523 -20.479 -26.433 1.00 . A A . 114 TRP CD2 1 1
18 38256 1 1 114 TRP CE2 C -11.915 -20.316 -26.584 1.00 . A A . 114 TRP CE2 1 1
18 38257 1 1 114 TRP CE3 C -9.978 -21.759 -26.557 1.00 . A A . 114 TRP CE3 1 1
18 38258 1 1 114 TRP CG C -9.971 -19.184 -26.172 1.00 . A A . 114 TRP CG 1 1
18 38259 1 1 114 TRP CH2 C -12.204 -22.629 -26.966 1.00 . A A . 114 TRP CH2 1 1
18 38260 1 1 114 TRP CZ2 C -12.765 -21.386 -26.850 1.00 . A A . 114 TRP CZ2 1 1
18 38261 1 1 114 TRP CZ3 C -10.823 -22.820 -26.821 1.00 . A A . 114 TRP CZ3 1 1
18 38262 1 1 114 TRP H H -6.088 -19.546 -26.031 1.00 . A A . 114 TRP H 1 1
18 38263 1 1 114 TRP HA H -8.156 -19.508 -27.944 1.00 . A A . 114 TRP HA 1 1
18 38264 1 1 114 TRP HB2 H -8.124 -19.587 -25.258 1.00 . A A . 114 TRP HB2 1 1
18 38265 1 1 114 TRP HB3 H -8.477 -17.876 -25.485 1.00 . A A . 114 TRP HB3 1 1
18 38266 1 1 114 TRP HD1 H -10.929 -17.249 -26.002 1.00 . A A . 114 TRP HD1 1 1
18 38267 1 1 114 TRP HE1 H -13.083 -18.577 -26.472 1.00 . A A . 114 TRP HE1 1 1
18 38268 1 1 114 TRP HE3 H -8.917 -21.927 -26.449 1.00 . A A . 114 TRP HE3 1 1
18 38269 1 1 114 TRP HH2 H -12.826 -23.486 -27.171 1.00 . A A . 114 TRP HH2 1 1
18 38270 1 1 114 TRP HZ2 H -13.831 -21.254 -26.965 1.00 . A A . 114 TRP HZ2 1 1
18 38271 1 1 114 TRP HZ3 H -10.420 -23.818 -26.919 1.00 . A A . 114 TRP HZ3 1 1
18 38272 1 1 114 TRP N N -6.352 -19.354 -26.955 1.00 . A A . 114 TRP N 1 1
18 38273 1 1 114 TRP NE1 N -12.193 -18.985 -26.420 1.00 . A A . 114 TRP NE1 1 1
18 38274 1 1 114 TRP O O -8.283 -17.153 -28.813 1.00 . A A . 114 TRP O 1 1
18 38275 1 1 115 ASN C C -6.338 -15.141 -29.091 1.00 . A A . 115 ASN C 1 1
18 38276 1 1 115 ASN CA C -6.733 -15.191 -27.618 1.00 . A A . 115 ASN CA 1 1
18 38277 1 1 115 ASN CB C -5.692 -14.454 -26.774 1.00 . A A . 115 ASN CB 1 1
18 38278 1 1 115 ASN CG C -5.667 -12.965 -27.057 1.00 . A A . 115 ASN CG 1 1
18 38279 1 1 115 ASN H H -6.381 -16.860 -26.365 1.00 . A A . 115 ASN H 1 1
18 38280 1 1 115 ASN HA H -7.690 -14.706 -27.498 1.00 . A A . 115 ASN HA 1 1
18 38281 1 1 115 ASN HB2 H -5.919 -14.598 -25.727 1.00 . A A . 115 ASN HB2 1 1
18 38282 1 1 115 ASN HB3 H -4.714 -14.859 -26.985 1.00 . A A . 115 ASN HB3 1 1
18 38283 1 1 115 ASN HD21 H -5.711 -12.569 -25.108 1.00 . A A . 115 ASN HD21 1 1
18 38284 1 1 115 ASN HD22 H -5.670 -11.194 -26.153 1.00 . A A . 115 ASN HD22 1 1
18 38285 1 1 115 ASN N N -6.870 -16.570 -27.163 1.00 . A A . 115 ASN N 1 1
18 38286 1 1 115 ASN ND2 N -5.684 -12.161 -25.999 1.00 . A A . 115 ASN ND2 1 1
18 38287 1 1 115 ASN O O -6.763 -14.252 -29.828 1.00 . A A . 115 ASN O 1 1
18 38288 1 1 115 ASN OD1 O -5.633 -12.541 -28.212 1.00 . A A . 115 ASN OD1 1 1
18 38289 1 1 116 ALA C C -6.254 -16.192 -31.859 1.00 . A A . 116 ALA C 1 1
18 38290 1 1 116 ALA CA C -5.071 -16.169 -30.897 1.00 . A A . 116 ALA CA 1 1
18 38291 1 1 116 ALA CB C -4.193 -17.393 -31.107 1.00 . A A . 116 ALA CB 1 1
18 38292 1 1 116 ALA H H -5.217 -16.782 -28.877 1.00 . A A . 116 ALA H 1 1
18 38293 1 1 116 ALA HA H -4.475 -15.290 -31.097 1.00 . A A . 116 ALA HA 1 1
18 38294 1 1 116 ALA HB1 H -3.413 -17.408 -30.360 1.00 . A A . 116 ALA HB1 1 1
18 38295 1 1 116 ALA HB2 H -4.794 -18.286 -31.019 1.00 . A A . 116 ALA HB2 1 1
18 38296 1 1 116 ALA HB3 H -3.749 -17.353 -32.091 1.00 . A A . 116 ALA HB3 1 1
18 38297 1 1 116 ALA N N -5.522 -16.102 -29.512 1.00 . A A . 116 ALA N 1 1
18 38298 1 1 116 ALA O O -6.141 -15.765 -33.007 1.00 . A A . 116 ALA O 1 1
18 38299 1 1 117 SER C C -9.298 -15.429 -32.269 1.00 . A A . 117 SER C 1 1
18 38300 1 1 117 SER CA C -8.592 -16.779 -32.202 1.00 . A A . 117 SER CA 1 1
18 38301 1 1 117 SER CB C -9.543 -17.838 -31.642 1.00 . A A . 117 SER CB 1 1
18 38302 1 1 117 SER H H -7.416 -17.021 -30.458 1.00 . A A . 117 SER H 1 1
18 38303 1 1 117 SER HA H -8.294 -17.067 -33.200 1.00 . A A . 117 SER HA 1 1
18 38304 1 1 117 SER HB2 H -10.125 -18.258 -32.448 1.00 . A A . 117 SER HB2 1 1
18 38305 1 1 117 SER HB3 H -8.968 -18.621 -31.168 1.00 . A A . 117 SER HB3 1 1
18 38306 1 1 117 SER HG H -11.305 -17.641 -30.809 1.00 . A A . 117 SER HG 1 1
18 38307 1 1 117 SER N N -7.389 -16.696 -31.382 1.00 . A A . 117 SER N 1 1
18 38308 1 1 117 SER O O -9.760 -15.009 -33.330 1.00 . A A . 117 SER O 1 1
18 38309 1 1 117 SER OG O -10.425 -17.277 -30.686 1.00 . A A . 117 SER OG 1 1
18 38310 1 1 118 GLY C C -10.850 -13.269 -29.817 1.00 . A A . 118 GLY C 1 1
18 38311 1 1 118 GLY CA C -10.029 -13.456 -31.077 1.00 . A A . 118 GLY CA 1 1
18 38312 1 1 118 GLY H H -8.992 -15.136 -30.313 1.00 . A A . 118 GLY H 1 1
18 38313 1 1 118 GLY HA2 H -9.276 -12.685 -31.122 1.00 . A A . 118 GLY HA2 1 1
18 38314 1 1 118 GLY HA3 H -10.680 -13.360 -31.934 1.00 . A A . 118 GLY HA3 1 1
18 38315 1 1 118 GLY N N -9.378 -14.752 -31.128 1.00 . A A . 118 GLY N 1 1
18 38316 1 1 118 GLY O O -10.630 -12.323 -29.060 1.00 . A A . 118 GLY O 1 1
18 38317 1 1 119 ASP C C -11.913 -14.573 -27.170 1.00 . A A . 119 ASP C 1 1
18 38318 1 1 119 ASP CA C -12.658 -14.099 -28.414 1.00 . A A . 119 ASP CA 1 1
18 38319 1 1 119 ASP CB C -13.917 -14.942 -28.623 1.00 . A A . 119 ASP CB 1 1
18 38320 1 1 119 ASP CG C -14.971 -14.679 -27.566 1.00 . A A . 119 ASP CG 1 1
18 38321 1 1 119 ASP H H -11.927 -14.901 -30.233 1.00 . A A . 119 ASP H 1 1
18 38322 1 1 119 ASP HA H -12.945 -13.068 -28.275 1.00 . A A . 119 ASP HA 1 1
18 38323 1 1 119 ASP HB2 H -14.339 -14.714 -29.590 1.00 . A A . 119 ASP HB2 1 1
18 38324 1 1 119 ASP HB3 H -13.651 -15.988 -28.588 1.00 . A A . 119 ASP HB3 1 1
18 38325 1 1 119 ASP N N -11.800 -14.170 -29.592 1.00 . A A . 119 ASP N 1 1
18 38326 1 1 119 ASP O O -10.853 -15.192 -27.267 1.00 . A A . 119 ASP O 1 1
18 38327 1 1 119 ASP OD1 O -15.417 -13.519 -27.449 1.00 . A A . 119 ASP OD1 1 1
18 38328 1 1 119 ASP OD2 O -15.349 -15.633 -26.854 1.00 . A A . 119 ASP OD2 1 1
18 38329 1 1 120 TYR C C -12.896 -15.277 -23.798 1.00 . A A . 120 TYR C 1 1
18 38330 1 1 120 TYR CA C -11.861 -14.670 -24.740 1.00 . A A . 120 TYR CA 1 1
18 38331 1 1 120 TYR CB C -11.196 -13.463 -24.075 1.00 . A A . 120 TYR CB 1 1
18 38332 1 1 120 TYR CD1 C -11.879 -11.381 -25.330 1.00 . A A . 120 TYR CD1 1 1
18 38333 1 1 120 TYR CD2 C -12.861 -11.782 -23.196 1.00 . A A . 120 TYR CD2 1 1
18 38334 1 1 120 TYR CE1 C -12.605 -10.212 -25.450 1.00 . A A . 120 TYR CE1 1 1
18 38335 1 1 120 TYR CE2 C -13.593 -10.615 -23.308 1.00 . A A . 120 TYR CE2 1 1
18 38336 1 1 120 TYR CG C -11.993 -12.185 -24.202 1.00 . A A . 120 TYR CG 1 1
18 38337 1 1 120 TYR CZ C -13.461 -9.834 -24.437 1.00 . A A . 120 TYR CZ 1 1
18 38338 1 1 120 TYR H H -13.319 -13.781 -25.990 1.00 . A A . 120 TYR H 1 1
18 38339 1 1 120 TYR HA H -11.106 -15.412 -24.953 1.00 . A A . 120 TYR HA 1 1
18 38340 1 1 120 TYR HB2 H -11.064 -13.668 -23.023 1.00 . A A . 120 TYR HB2 1 1
18 38341 1 1 120 TYR HB3 H -10.229 -13.299 -24.528 1.00 . A A . 120 TYR HB3 1 1
18 38342 1 1 120 TYR HD1 H -11.208 -11.681 -26.122 1.00 . A A . 120 TYR HD1 1 1
18 38343 1 1 120 TYR HD2 H -12.963 -12.396 -22.312 1.00 . A A . 120 TYR HD2 1 1
18 38344 1 1 120 TYR HE1 H -12.502 -9.601 -26.334 1.00 . A A . 120 TYR HE1 1 1
18 38345 1 1 120 TYR HE2 H -14.263 -10.318 -22.515 1.00 . A A . 120 TYR HE2 1 1
18 38346 1 1 120 TYR HH H -13.591 -7.918 -24.537 1.00 . A A . 120 TYR HH 1 1
18 38347 1 1 120 TYR N N -12.474 -14.277 -26.003 1.00 . A A . 120 TYR N 1 1
18 38348 1 1 120 TYR O O -13.610 -14.560 -23.096 1.00 . A A . 120 TYR O 1 1
18 38349 1 1 120 TYR OH O -14.187 -8.671 -24.554 1.00 . A A . 120 TYR OH 1 1
18 38350 1 1 121 HIS C C -13.331 -17.534 -21.541 1.00 . A A . 121 HIS C 1 1
18 38351 1 1 121 HIS CA C -13.918 -17.310 -22.932 1.00 . A A . 121 HIS CA 1 1
18 38352 1 1 121 HIS CB C -14.303 -18.651 -23.558 1.00 . A A . 121 HIS CB 1 1
18 38353 1 1 121 HIS CD2 C -13.318 -21.043 -23.374 1.00 . A A . 121 HIS CD2 1 1
18 38354 1 1 121 HIS CE1 C -11.193 -20.509 -23.287 1.00 . A A . 121 HIS CE1 1 1
18 38355 1 1 121 HIS CG C -13.234 -19.694 -23.443 1.00 . A A . 121 HIS CG 1 1
18 38356 1 1 121 HIS H H -12.376 -17.120 -24.370 1.00 . A A . 121 HIS H 1 1
18 38357 1 1 121 HIS HA H -14.803 -16.698 -22.840 1.00 . A A . 121 HIS HA 1 1
18 38358 1 1 121 HIS HB2 H -15.188 -19.028 -23.068 1.00 . A A . 121 HIS HB2 1 1
18 38359 1 1 121 HIS HB3 H -14.513 -18.503 -24.607 1.00 . A A . 121 HIS HB3 1 1
18 38360 1 1 121 HIS HD1 H -11.504 -18.491 -23.414 1.00 . A A . 121 HIS HD1 1 1
18 38361 1 1 121 HIS HD2 H -14.224 -21.631 -23.391 1.00 . A A . 121 HIS HD2 1 1
18 38362 1 1 121 HIS HE1 H -10.118 -20.580 -23.225 1.00 . A A . 121 HIS HE1 1 1
18 38363 1 1 121 HIS N N -12.971 -16.604 -23.788 1.00 . A A . 121 HIS N 1 1
18 38364 1 1 121 HIS ND1 N -11.890 -19.391 -23.385 1.00 . A A . 121 HIS ND1 1 1
18 38365 1 1 121 HIS NE2 N -12.036 -21.526 -23.277 1.00 . A A . 121 HIS NE2 1 1
18 38366 1 1 121 HIS O O -13.940 -18.192 -20.698 1.00 . A A . 121 HIS O 1 1
18 38367 1 1 122 ASP C C -12.177 -16.293 -18.952 1.00 . A A . 122 ASP C 1 1
18 38368 1 1 122 ASP CA C -11.474 -17.123 -20.022 1.00 . A A . 122 ASP CA 1 1
18 38369 1 1 122 ASP CB C -10.010 -16.696 -20.136 1.00 . A A . 122 ASP CB 1 1
18 38370 1 1 122 ASP CG C -9.122 -17.807 -20.660 1.00 . A A . 122 ASP CG 1 1
18 38371 1 1 122 ASP H H -11.708 -16.470 -22.022 1.00 . A A . 122 ASP H 1 1
18 38372 1 1 122 ASP HA H -11.515 -18.163 -19.738 1.00 . A A . 122 ASP HA 1 1
18 38373 1 1 122 ASP HB2 H -9.938 -15.855 -20.810 1.00 . A A . 122 ASP HB2 1 1
18 38374 1 1 122 ASP HB3 H -9.651 -16.402 -19.161 1.00 . A A . 122 ASP HB3 1 1
18 38375 1 1 122 ASP N N -12.144 -16.983 -21.310 1.00 . A A . 122 ASP N 1 1
18 38376 1 1 122 ASP O O -11.893 -16.430 -17.762 1.00 . A A . 122 ASP O 1 1
18 38377 1 1 122 ASP OD1 O -9.665 -18.807 -21.175 1.00 . A A . 122 ASP OD1 1 1
18 38378 1 1 122 ASP OD2 O -7.885 -17.677 -20.555 1.00 . A A . 122 ASP OD2 1 1
18 38379 1 1 123 GLU C C -12.900 -13.614 -17.743 1.00 . A A . 123 GLU C 1 1
18 38380 1 1 123 GLU CA C -13.836 -14.582 -18.461 1.00 . A A . 123 GLU CA 1 1
18 38381 1 1 123 GLU CB C -14.590 -15.434 -17.438 1.00 . A A . 123 GLU CB 1 1
18 38382 1 1 123 GLU CD C -16.320 -17.242 -17.091 1.00 . A A . 123 GLU CD 1 1
18 38383 1 1 123 GLU CG C -15.337 -16.606 -18.054 1.00 . A A . 123 GLU CG 1 1
18 38384 1 1 123 GLU H H -13.277 -15.371 -20.344 1.00 . A A . 123 GLU H 1 1
18 38385 1 1 123 GLU HA H -14.550 -14.012 -19.037 1.00 . A A . 123 GLU HA 1 1
18 38386 1 1 123 GLU HB2 H -13.883 -15.822 -16.720 1.00 . A A . 123 GLU HB2 1 1
18 38387 1 1 123 GLU HB3 H -15.305 -14.809 -16.924 1.00 . A A . 123 GLU HB3 1 1
18 38388 1 1 123 GLU HG2 H -15.880 -16.255 -18.919 1.00 . A A . 123 GLU HG2 1 1
18 38389 1 1 123 GLU HG3 H -14.620 -17.353 -18.360 1.00 . A A . 123 GLU HG3 1 1
18 38390 1 1 123 GLU N N -13.095 -15.434 -19.383 1.00 . A A . 123 GLU N 1 1
18 38391 1 1 123 GLU O O -12.803 -13.625 -16.515 1.00 . A A . 123 GLU O 1 1
18 38392 1 1 123 GLU OE1 O -17.421 -16.680 -16.910 1.00 . A A . 123 GLU OE1 1 1
18 38393 1 1 123 GLU OE2 O -15.989 -18.301 -16.518 1.00 . A A . 123 GLU OE2 1 1
18 38394 1 1 124 ILE C C -12.028 -10.581 -17.428 1.00 . A A . 124 ILE C 1 1
18 38395 1 1 124 ILE CA C -11.287 -11.806 -17.954 1.00 . A A . 124 ILE CA 1 1
18 38396 1 1 124 ILE CB C -10.246 -11.354 -18.995 1.00 . A A . 124 ILE CB 1 1
18 38397 1 1 124 ILE CD1 C -10.003 -10.431 -21.354 1.00 . A A . 124 ILE CD1 1 1
18 38398 1 1 124 ILE CG1 C -10.941 -10.725 -20.204 1.00 . A A . 124 ILE CG1 1 1
18 38399 1 1 124 ILE CG2 C -9.383 -12.531 -19.426 1.00 . A A . 124 ILE CG2 1 1
18 38400 1 1 124 ILE H H -12.335 -12.820 -19.487 1.00 . A A . 124 ILE H 1 1
18 38401 1 1 124 ILE HA H -10.765 -12.278 -17.133 1.00 . A A . 124 ILE HA 1 1
18 38402 1 1 124 ILE HB H -9.604 -10.619 -18.534 1.00 . A A . 124 ILE HB 1 1
18 38403 1 1 124 ILE HD11 H -9.758 -11.352 -21.862 1.00 . A A . 124 ILE HD11 1 1
18 38404 1 1 124 ILE HD12 H -10.484 -9.756 -22.047 1.00 . A A . 124 ILE HD12 1 1
18 38405 1 1 124 ILE HD13 H -9.100 -9.977 -20.976 1.00 . A A . 124 ILE HD13 1 1
18 38406 1 1 124 ILE HG12 H -11.704 -11.397 -20.562 1.00 . A A . 124 ILE HG12 1 1
18 38407 1 1 124 ILE HG13 H -11.399 -9.794 -19.901 1.00 . A A . 124 ILE HG13 1 1
18 38408 1 1 124 ILE HG21 H -8.374 -12.190 -19.606 1.00 . A A . 124 ILE HG21 1 1
18 38409 1 1 124 ILE HG22 H -9.376 -13.277 -18.645 1.00 . A A . 124 ILE HG22 1 1
18 38410 1 1 124 ILE HG23 H -9.785 -12.960 -20.331 1.00 . A A . 124 ILE HG23 1 1
18 38411 1 1 124 ILE N N -12.214 -12.780 -18.516 1.00 . A A . 124 ILE N 1 1
18 38412 1 1 124 ILE O O -11.710 -10.062 -16.358 1.00 . A A . 124 ILE O 1 1
18 38413 1 1 125 LYS C C -14.898 -9.354 -16.803 1.00 . A A . 125 LYS C 1 1
18 38414 1 1 125 LYS CA C -13.809 -8.963 -17.797 1.00 . A A . 125 LYS CA 1 1
18 38415 1 1 125 LYS CB C -14.439 -8.313 -19.030 1.00 . A A . 125 LYS CB 1 1
18 38416 1 1 125 LYS CD C -15.799 -10.278 -19.805 1.00 . A A . 125 LYS CD 1 1
18 38417 1 1 125 LYS CE C -15.316 -11.715 -19.932 1.00 . A A . 125 LYS CE 1 1
18 38418 1 1 125 LYS CG C -14.703 -9.288 -20.164 1.00 . A A . 125 LYS CG 1 1
18 38419 1 1 125 LYS H H -13.225 -10.583 -19.029 1.00 . A A . 125 LYS H 1 1
18 38420 1 1 125 LYS HA H -13.146 -8.254 -17.326 1.00 . A A . 125 LYS HA 1 1
18 38421 1 1 125 LYS HB2 H -15.378 -7.862 -18.745 1.00 . A A . 125 LYS HB2 1 1
18 38422 1 1 125 LYS HB3 H -13.776 -7.542 -19.394 1.00 . A A . 125 LYS HB3 1 1
18 38423 1 1 125 LYS HD2 H -16.109 -10.104 -18.785 1.00 . A A . 125 LYS HD2 1 1
18 38424 1 1 125 LYS HD3 H -16.638 -10.130 -20.469 1.00 . A A . 125 LYS HD3 1 1
18 38425 1 1 125 LYS HE2 H -14.757 -11.813 -20.850 1.00 . A A . 125 LYS HE2 1 1
18 38426 1 1 125 LYS HE3 H -14.673 -11.940 -19.094 1.00 . A A . 125 LYS HE3 1 1
18 38427 1 1 125 LYS HG2 H -15.007 -8.734 -21.040 1.00 . A A . 125 LYS HG2 1 1
18 38428 1 1 125 LYS HG3 H -13.795 -9.833 -20.378 1.00 . A A . 125 LYS HG3 1 1
18 38429 1 1 125 LYS HZ1 H -17.146 -12.403 -20.667 1.00 . A A . 125 LYS HZ1 1 1
18 38430 1 1 125 LYS HZ2 H -16.913 -12.702 -19.018 1.00 . A A . 125 LYS HZ2 1 1
18 38431 1 1 125 LYS HZ3 H -16.100 -13.636 -20.169 1.00 . A A . 125 LYS HZ3 1 1
18 38432 1 1 125 LYS N N -13.019 -10.125 -18.186 1.00 . A A . 125 LYS N 1 1
18 38433 1 1 125 LYS NZ N -16.448 -12.681 -19.948 1.00 . A A . 125 LYS NZ 1 1
18 38434 1 1 125 LYS O O -15.464 -8.500 -16.120 1.00 . A A . 125 LYS O 1 1
18 38435 1 1 126 ARG C C -15.801 -10.917 -14.362 1.00 . A A . 126 ARG C 1 1
18 38436 1 1 126 ARG CA C -16.205 -11.153 -15.814 1.00 . A A . 126 ARG CA 1 1
18 38437 1 1 126 ARG CB C -16.442 -12.645 -16.053 1.00 . A A . 126 ARG CB 1 1
18 38438 1 1 126 ARG CD C -18.950 -12.776 -16.140 1.00 . A A . 126 ARG CD 1 1
18 38439 1 1 126 ARG CG C -17.696 -13.178 -15.380 1.00 . A A . 126 ARG CG 1 1
18 38440 1 1 126 ARG CZ C -21.320 -13.428 -16.217 1.00 . A A . 126 ARG CZ 1 1
18 38441 1 1 126 ARG H H -14.699 -11.282 -17.295 1.00 . A A . 126 ARG H 1 1
18 38442 1 1 126 ARG HA H -17.121 -10.616 -16.012 1.00 . A A . 126 ARG HA 1 1
18 38443 1 1 126 ARG HB2 H -16.530 -12.818 -17.116 1.00 . A A . 126 ARG HB2 1 1
18 38444 1 1 126 ARG HB3 H -15.595 -13.196 -15.675 1.00 . A A . 126 ARG HB3 1 1
18 38445 1 1 126 ARG HD2 H -19.060 -11.703 -16.084 1.00 . A A . 126 ARG HD2 1 1
18 38446 1 1 126 ARG HD3 H -18.841 -13.073 -17.172 1.00 . A A . 126 ARG HD3 1 1
18 38447 1 1 126 ARG HE H -20.076 -13.828 -14.710 1.00 . A A . 126 ARG HE 1 1
18 38448 1 1 126 ARG HG2 H -17.642 -14.256 -15.342 1.00 . A A . 126 ARG HG2 1 1
18 38449 1 1 126 ARG HG3 H -17.751 -12.783 -14.377 1.00 . A A . 126 ARG HG3 1 1
18 38450 1 1 126 ARG HH11 H -20.663 -12.418 -17.838 1.00 . A A . 126 ARG HH11 1 1
18 38451 1 1 126 ARG HH12 H -22.331 -12.884 -17.880 1.00 . A A . 126 ARG HH12 1 1
18 38452 1 1 126 ARG HH21 H -22.271 -14.447 -14.753 1.00 . A A . 126 ARG HH21 1 1
18 38453 1 1 126 ARG HH22 H -23.245 -14.037 -16.124 1.00 . A A . 126 ARG HH22 1 1
18 38454 1 1 126 ARG N N -15.185 -10.649 -16.725 1.00 . A A . 126 ARG N 1 1
18 38455 1 1 126 ARG NE N -20.149 -13.404 -15.590 1.00 . A A . 126 ARG NE 1 1
18 38456 1 1 126 ARG NH1 N -21.449 -12.863 -17.409 1.00 . A A . 126 ARG NH1 1 1
18 38457 1 1 126 ARG NH2 N -22.364 -14.019 -15.651 1.00 . A A . 126 ARG NH2 1 1
18 38458 1 1 126 ARG O O -16.650 -10.706 -13.497 1.00 . A A . 126 ARG O 1 1
18 38459 1 1 127 GLY C C -13.542 -12.033 -12.098 1.00 . A A . 127 GLY C 1 1
18 38460 1 1 127 GLY CA C -14.004 -10.746 -12.753 1.00 . A A . 127 GLY CA 1 1
18 38461 1 1 127 GLY H H -13.866 -11.129 -14.831 1.00 . A A . 127 GLY H 1 1
18 38462 1 1 127 GLY HA2 H -13.175 -10.055 -12.789 1.00 . A A . 127 GLY HA2 1 1
18 38463 1 1 127 GLY HA3 H -14.794 -10.315 -12.156 1.00 . A A . 127 GLY HA3 1 1
18 38464 1 1 127 GLY N N -14.498 -10.956 -14.102 1.00 . A A . 127 GLY N 1 1
18 38465 1 1 127 GLY O O -13.708 -12.219 -10.892 1.00 . A A . 127 GLY O 1 1
18 38466 1 1 128 THR C C -10.977 -14.351 -12.614 1.00 . A A . 128 THR C 1 1
18 38467 1 1 128 THR CA C -12.476 -14.202 -12.386 1.00 . A A . 128 THR CA 1 1
18 38468 1 1 128 THR CB C -13.205 -15.385 -13.051 1.00 . A A . 128 THR CB 1 1
18 38469 1 1 128 THR CG2 C -14.714 -15.218 -12.946 1.00 . A A . 128 THR CG2 1 1
18 38470 1 1 128 THR H H -12.857 -12.719 -13.846 1.00 . A A . 128 THR H 1 1
18 38471 1 1 128 THR HA H -12.675 -14.235 -11.324 1.00 . A A . 128 THR HA 1 1
18 38472 1 1 128 THR HB H -12.922 -16.295 -12.541 1.00 . A A . 128 THR HB 1 1
18 38473 1 1 128 THR HG1 H -12.328 -16.293 -14.566 1.00 . A A . 128 THR HG1 1 1
18 38474 1 1 128 THR HG21 H -15.004 -14.279 -13.393 1.00 . A A . 128 THR HG21 1 1
18 38475 1 1 128 THR HG22 H -15.006 -15.227 -11.907 1.00 . A A . 128 THR HG22 1 1
18 38476 1 1 128 THR HG23 H -15.202 -16.030 -13.465 1.00 . A A . 128 THR HG23 1 1
18 38477 1 1 128 THR N N -12.961 -12.925 -12.894 1.00 . A A . 128 THR N 1 1
18 38478 1 1 128 THR O O -10.405 -13.704 -13.491 1.00 . A A . 128 THR O 1 1
18 38479 1 1 128 THR OG1 O -12.825 -15.483 -14.428 1.00 . A A . 128 THR OG1 1 1
18 38480 1 1 129 TYR C C -8.624 -16.673 -12.788 1.00 . A A . 129 TYR C 1 1
18 38481 1 1 129 TYR CA C -8.910 -15.441 -11.934 1.00 . A A . 129 TYR CA 1 1
18 38482 1 1 129 TYR CB C -8.288 -15.613 -10.547 1.00 . A A . 129 TYR CB 1 1
18 38483 1 1 129 TYR CD1 C -6.242 -14.134 -10.608 1.00 . A A . 129 TYR CD1 1 1
18 38484 1 1 129 TYR CD2 C -5.923 -16.489 -10.425 1.00 . A A . 129 TYR CD2 1 1
18 38485 1 1 129 TYR CE1 C -4.874 -13.942 -10.590 1.00 . A A . 129 TYR CE1 1 1
18 38486 1 1 129 TYR CE2 C -4.553 -16.307 -10.404 1.00 . A A . 129 TYR CE2 1 1
18 38487 1 1 129 TYR CG C -6.790 -15.409 -10.526 1.00 . A A . 129 TYR CG 1 1
18 38488 1 1 129 TYR CZ C -4.034 -15.032 -10.487 1.00 . A A . 129 TYR CZ 1 1
18 38489 1 1 129 TYR H H -10.855 -15.695 -11.139 1.00 . A A . 129 TYR H 1 1
18 38490 1 1 129 TYR HA H -8.471 -14.577 -12.410 1.00 . A A . 129 TYR HA 1 1
18 38491 1 1 129 TYR HB2 H -8.729 -14.897 -9.871 1.00 . A A . 129 TYR HB2 1 1
18 38492 1 1 129 TYR HB3 H -8.492 -16.612 -10.190 1.00 . A A . 129 TYR HB3 1 1
18 38493 1 1 129 TYR HD1 H -6.902 -13.283 -10.688 1.00 . A A . 129 TYR HD1 1 1
18 38494 1 1 129 TYR HD2 H -6.333 -17.487 -10.361 1.00 . A A . 129 TYR HD2 1 1
18 38495 1 1 129 TYR HE1 H -4.466 -12.944 -10.654 1.00 . A A . 129 TYR HE1 1 1
18 38496 1 1 129 TYR HE2 H -3.895 -17.160 -10.325 1.00 . A A . 129 TYR HE2 1 1
18 38497 1 1 129 TYR HH H -2.343 -14.794 -11.370 1.00 . A A . 129 TYR HH 1 1
18 38498 1 1 129 TYR N N -10.345 -15.208 -11.819 1.00 . A A . 129 TYR N 1 1
18 38499 1 1 129 TYR O O -7.579 -17.308 -12.651 1.00 . A A . 129 TYR O 1 1
18 38500 1 1 129 TYR OH O -2.671 -14.846 -10.469 1.00 . A A . 129 TYR OH 1 1
18 38501 1 1 130 ASP C C -8.068 -18.120 -15.270 1.00 . A A . 130 ASP C 1 1
18 38502 1 1 130 ASP CA C -9.412 -18.157 -14.548 1.00 . A A . 130 ASP CA 1 1
18 38503 1 1 130 ASP CB C -10.551 -18.201 -15.567 1.00 . A A . 130 ASP CB 1 1
18 38504 1 1 130 ASP CG C -11.801 -18.855 -15.011 1.00 . A A . 130 ASP CG 1 1
18 38505 1 1 130 ASP H H -10.373 -16.457 -13.731 1.00 . A A . 130 ASP H 1 1
18 38506 1 1 130 ASP HA H -9.453 -19.047 -13.938 1.00 . A A . 130 ASP HA 1 1
18 38507 1 1 130 ASP HB2 H -10.798 -17.192 -15.865 1.00 . A A . 130 ASP HB2 1 1
18 38508 1 1 130 ASP HB3 H -10.230 -18.759 -16.434 1.00 . A A . 130 ASP HB3 1 1
18 38509 1 1 130 ASP N N -9.561 -17.003 -13.669 1.00 . A A . 130 ASP N 1 1
18 38510 1 1 130 ASP O O -7.280 -19.061 -15.186 1.00 . A A . 130 ASP O 1 1
18 38511 1 1 130 ASP OD1 O -11.755 -19.342 -13.861 1.00 . A A . 130 ASP OD1 1 1
18 38512 1 1 130 ASP OD2 O -12.825 -18.879 -15.724 1.00 . A A . 130 ASP OD2 1 1
18 38513 1 1 131 GLY C C -5.478 -16.240 -15.875 1.00 . A A . 131 GLY C 1 1
18 38514 1 1 131 GLY CA C -6.567 -16.886 -16.709 1.00 . A A . 131 GLY CA 1 1
18 38515 1 1 131 GLY H H -8.481 -16.307 -16.012 1.00 . A A . 131 GLY H 1 1
18 38516 1 1 131 GLY HA2 H -6.234 -17.864 -17.021 1.00 . A A . 131 GLY HA2 1 1
18 38517 1 1 131 GLY HA3 H -6.740 -16.279 -17.586 1.00 . A A . 131 GLY HA3 1 1
18 38518 1 1 131 GLY N N -7.815 -17.025 -15.981 1.00 . A A . 131 GLY N 1 1
18 38519 1 1 131 GLY O O -4.464 -15.790 -16.406 1.00 . A A . 131 GLY O 1 1
18 38520 1 1 132 GLY C C -3.585 -16.546 -13.325 1.00 . A A . 132 GLY C 1 1
18 38521 1 1 132 GLY CA C -4.711 -15.593 -13.675 1.00 . A A . 132 GLY CA 1 1
18 38522 1 1 132 GLY H H -6.518 -16.567 -14.195 1.00 . A A . 132 GLY H 1 1
18 38523 1 1 132 GLY HA2 H -4.294 -14.719 -14.154 1.00 . A A . 132 GLY HA2 1 1
18 38524 1 1 132 GLY HA3 H -5.206 -15.289 -12.764 1.00 . A A . 132 GLY HA3 1 1
18 38525 1 1 132 GLY N N -5.690 -16.192 -14.563 1.00 . A A . 132 GLY N 1 1
18 38526 1 1 132 GLY O O -2.425 -16.142 -13.239 1.00 . A A . 132 GLY O 1 1
18 38527 1 1 133 HIS C C -1.800 -18.843 -13.795 1.00 . A A . 133 HIS C 1 1
18 38528 1 1 133 HIS CA C -2.936 -18.827 -12.778 1.00 . A A . 133 HIS CA 1 1
18 38529 1 1 133 HIS CB C -3.591 -20.207 -12.706 1.00 . A A . 133 HIS CB 1 1
18 38530 1 1 133 HIS CD2 C -2.570 -22.567 -12.362 1.00 . A A . 133 HIS CD2 1 1
18 38531 1 1 133 HIS CE1 C -1.235 -22.097 -10.688 1.00 . A A . 133 HIS CE1 1 1
18 38532 1 1 133 HIS CG C -2.719 -21.251 -12.079 1.00 . A A . 133 HIS CG 1 1
18 38533 1 1 133 HIS H H -4.868 -18.074 -13.205 1.00 . A A . 133 HIS H 1 1
18 38534 1 1 133 HIS HA H -2.531 -18.580 -11.808 1.00 . A A . 133 HIS HA 1 1
18 38535 1 1 133 HIS HB2 H -4.497 -20.138 -12.122 1.00 . A A . 133 HIS HB2 1 1
18 38536 1 1 133 HIS HB3 H -3.836 -20.535 -13.706 1.00 . A A . 133 HIS HB3 1 1
18 38537 1 1 133 HIS HD2 H -3.085 -23.119 -13.135 1.00 . A A . 133 HIS HD2 1 1
18 38538 1 1 133 HIS HE1 H -0.507 -22.193 -9.896 1.00 . A A . 133 HIS HE1 1 1
18 38539 1 1 133 HIS HE2 H -1.268 -23.975 -11.506 1.00 . A A . 133 HIS HE2 1 1
18 38540 1 1 133 HIS N N -3.927 -17.814 -13.122 1.00 . A A . 133 HIS N 1 1
18 38541 1 1 133 HIS ND1 N -1.870 -20.989 -11.025 1.00 . A A . 133 HIS ND1 1 1
18 38542 1 1 133 HIS NE2 N -1.642 -23.069 -11.484 1.00 . A A . 133 HIS NE2 1 1
18 38543 1 1 133 HIS O O -2.027 -19.022 -14.992 1.00 . A A . 133 HIS O 1 1
18 38544 1 1 134 VAL C C 1.391 -19.940 -14.040 1.00 . A A . 134 VAL C 1 1
18 38545 1 1 134 VAL CA C 0.596 -18.646 -14.179 1.00 . A A . 134 VAL CA 1 1
18 38546 1 1 134 VAL CB C 1.519 -17.453 -13.866 1.00 . A A . 134 VAL CB 1 1
18 38547 1 1 134 VAL CG1 C 0.749 -16.144 -13.958 1.00 . A A . 134 VAL CG1 1 1
18 38548 1 1 134 VAL CG2 C 2.149 -17.615 -12.491 1.00 . A A . 134 VAL CG2 1 1
18 38549 1 1 134 VAL H H -0.459 -18.517 -12.349 1.00 . A A . 134 VAL H 1 1
18 38550 1 1 134 VAL HA H 0.255 -18.552 -15.200 1.00 . A A . 134 VAL HA 1 1
18 38551 1 1 134 VAL HB H 2.309 -17.433 -14.601 1.00 . A A . 134 VAL HB 1 1
18 38552 1 1 134 VAL HG11 H 0.207 -15.981 -13.038 1.00 . A A . 134 VAL HG11 1 1
18 38553 1 1 134 VAL HG12 H 1.441 -15.330 -14.119 1.00 . A A . 134 VAL HG12 1 1
18 38554 1 1 134 VAL HG13 H 0.052 -16.194 -14.782 1.00 . A A . 134 VAL HG13 1 1
18 38555 1 1 134 VAL HG21 H 2.204 -16.653 -12.004 1.00 . A A . 134 VAL HG21 1 1
18 38556 1 1 134 VAL HG22 H 1.548 -18.286 -11.896 1.00 . A A . 134 VAL HG22 1 1
18 38557 1 1 134 VAL HG23 H 3.145 -18.021 -12.596 1.00 . A A . 134 VAL HG23 1 1
18 38558 1 1 134 VAL N N -0.576 -18.654 -13.312 1.00 . A A . 134 VAL N 1 1
18 38559 1 1 134 VAL O O 1.650 -20.403 -12.930 1.00 . A A . 134 VAL O 1 1
18 38560 1 1 135 GLU C C 3.642 -21.714 -16.234 1.00 . A A . 135 GLU C 1 1
18 38561 1 1 135 GLU CA C 2.541 -21.757 -15.178 1.00 . A A . 135 GLU CA 1 1
18 38562 1 1 135 GLU CB C 1.619 -22.951 -15.435 1.00 . A A . 135 GLU CB 1 1
18 38563 1 1 135 GLU CD C -0.083 -23.964 -17.002 1.00 . A A . 135 GLU CD 1 1
18 38564 1 1 135 GLU CG C 1.092 -23.017 -16.859 1.00 . A A . 135 GLU CG 1 1
18 38565 1 1 135 GLU H H 1.538 -20.098 -16.028 1.00 . A A . 135 GLU H 1 1
18 38566 1 1 135 GLU HA H 2.996 -21.869 -14.205 1.00 . A A . 135 GLU HA 1 1
18 38567 1 1 135 GLU HB2 H 2.163 -23.862 -15.231 1.00 . A A . 135 GLU HB2 1 1
18 38568 1 1 135 GLU HB3 H 0.775 -22.889 -14.764 1.00 . A A . 135 GLU HB3 1 1
18 38569 1 1 135 GLU HG2 H 0.777 -22.029 -17.159 1.00 . A A . 135 GLU HG2 1 1
18 38570 1 1 135 GLU HG3 H 1.888 -23.353 -17.508 1.00 . A A . 135 GLU HG3 1 1
18 38571 1 1 135 GLU N N 1.776 -20.516 -15.174 1.00 . A A . 135 GLU N 1 1
18 38572 1 1 135 GLU O O 3.665 -20.827 -17.087 1.00 . A A . 135 GLU O 1 1
18 38573 1 1 135 GLU OE1 O -0.823 -24.147 -16.013 1.00 . A A . 135 GLU OE1 1 1
18 38574 1 1 135 GLU OE2 O -0.263 -24.522 -18.105 1.00 . A A . 135 GLU OE2 1 1
18 38575 1 1 136 LEU C C 5.172 -23.224 -18.485 1.00 . A A . 136 LEU C 1 1
18 38576 1 1 136 LEU CA C 5.659 -22.752 -17.118 1.00 . A A . 136 LEU CA 1 1
18 38577 1 1 136 LEU CB C 6.744 -23.695 -16.596 1.00 . A A . 136 LEU CB 1 1
18 38578 1 1 136 LEU CD1 C 8.156 -21.794 -15.774 1.00 . A A . 136 LEU CD1 1 1
18 38579 1 1 136 LEU CD2 C 6.774 -23.113 -14.158 1.00 . A A . 136 LEU CD2 1 1
18 38580 1 1 136 LEU CG C 7.593 -23.167 -15.440 1.00 . A A . 136 LEU CG 1 1
18 38581 1 1 136 LEU H H 4.483 -23.358 -15.466 1.00 . A A . 136 LEU H 1 1
18 38582 1 1 136 LEU HA H 6.074 -21.760 -17.220 1.00 . A A . 136 LEU HA 1 1
18 38583 1 1 136 LEU HB2 H 6.262 -24.602 -16.265 1.00 . A A . 136 LEU HB2 1 1
18 38584 1 1 136 LEU HB3 H 7.407 -23.922 -17.419 1.00 . A A . 136 LEU HB3 1 1
18 38585 1 1 136 LEU HD11 H 8.027 -21.599 -16.828 1.00 . A A . 136 LEU HD11 1 1
18 38586 1 1 136 LEU HD12 H 9.207 -21.767 -15.528 1.00 . A A . 136 LEU HD12 1 1
18 38587 1 1 136 LEU HD13 H 7.633 -21.042 -15.201 1.00 . A A . 136 LEU HD13 1 1
18 38588 1 1 136 LEU HD21 H 6.158 -23.996 -14.087 1.00 . A A . 136 LEU HD21 1 1
18 38589 1 1 136 LEU HD22 H 6.146 -22.234 -14.170 1.00 . A A . 136 LEU HD22 1 1
18 38590 1 1 136 LEU HD23 H 7.439 -23.067 -13.308 1.00 . A A . 136 LEU HD23 1 1
18 38591 1 1 136 LEU HG H 8.426 -23.838 -15.277 1.00 . A A . 136 LEU HG 1 1
18 38592 1 1 136 LEU N N 4.554 -22.679 -16.169 1.00 . A A . 136 LEU N 1 1
18 38593 1 1 136 LEU O O 4.816 -24.389 -18.660 1.00 . A A . 136 LEU O 1 1
18 38594 1 1 137 VAL C C 5.897 -23.072 -21.673 1.00 . A A . 137 VAL C 1 1
18 38595 1 1 137 VAL CA C 4.723 -22.635 -20.803 1.00 . A A . 137 VAL CA 1 1
18 38596 1 1 137 VAL CB C 4.025 -21.434 -21.469 1.00 . A A . 137 VAL CB 1 1
18 38597 1 1 137 VAL CG1 C 2.759 -21.065 -20.710 1.00 . A A . 137 VAL CG1 1 1
18 38598 1 1 137 VAL CG2 C 4.972 -20.247 -21.553 1.00 . A A . 137 VAL CG2 1 1
18 38599 1 1 137 VAL H H 5.458 -21.399 -19.250 1.00 . A A . 137 VAL H 1 1
18 38600 1 1 137 VAL HA H 4.014 -23.447 -20.739 1.00 . A A . 137 VAL HA 1 1
18 38601 1 1 137 VAL HB H 3.746 -21.717 -22.473 1.00 . A A . 137 VAL HB 1 1
18 38602 1 1 137 VAL HG11 H 1.960 -20.879 -21.413 1.00 . A A . 137 VAL HG11 1 1
18 38603 1 1 137 VAL HG12 H 2.483 -21.877 -20.054 1.00 . A A . 137 VAL HG12 1 1
18 38604 1 1 137 VAL HG13 H 2.938 -20.174 -20.126 1.00 . A A . 137 VAL HG13 1 1
18 38605 1 1 137 VAL HG21 H 5.988 -20.586 -21.418 1.00 . A A . 137 VAL HG21 1 1
18 38606 1 1 137 VAL HG22 H 4.874 -19.777 -22.521 1.00 . A A . 137 VAL HG22 1 1
18 38607 1 1 137 VAL HG23 H 4.725 -19.533 -20.780 1.00 . A A . 137 VAL HG23 1 1
18 38608 1 1 137 VAL N N 5.162 -22.311 -19.451 1.00 . A A . 137 VAL N 1 1
18 38609 1 1 137 VAL O O 5.871 -24.178 -22.209 1.00 . A A . 137 VAL O 1 1
18 38610 2 2 1 ZN ZN ZN -4.444 -21.757 -9.219 1.00 . B A . 201 ZN ZN 1 1
19 38611 1 1 1 MET C C 5.970 0.852 -2.587 1.00 . A A . 1 MET C 1 1
19 38612 1 1 1 MET CA C 6.996 1.720 -1.864 1.00 . A A . 1 MET CA 1 1
19 38613 1 1 1 MET CB C 8.111 2.123 -2.830 1.00 . A A . 1 MET CB 1 1
19 38614 1 1 1 MET CE C 8.475 5.486 -3.756 1.00 . A A . 1 MET CE 1 1
19 38615 1 1 1 MET CG C 7.612 2.870 -4.057 1.00 . A A . 1 MET CG 1 1
19 38616 1 1 1 MET H1 H 8.522 0.885 -0.658 1.00 . A A . 1 MET H1 1 1
19 38617 1 1 1 MET HA H 6.506 2.611 -1.502 1.00 . A A . 1 MET HA 1 1
19 38618 1 1 1 MET HB2 H 8.811 2.759 -2.309 1.00 . A A . 1 MET HB2 1 1
19 38619 1 1 1 MET HB3 H 8.624 1.233 -3.162 1.00 . A A . 1 MET HB3 1 1
19 38620 1 1 1 MET HE1 H 8.973 5.475 -2.798 1.00 . A A . 1 MET HE1 1 1
19 38621 1 1 1 MET HE2 H 9.129 5.069 -4.507 1.00 . A A . 1 MET HE2 1 1
19 38622 1 1 1 MET HE3 H 8.225 6.503 -4.021 1.00 . A A . 1 MET HE3 1 1
19 38623 1 1 1 MET HG2 H 8.429 2.976 -4.755 1.00 . A A . 1 MET HG2 1 1
19 38624 1 1 1 MET HG3 H 6.822 2.293 -4.515 1.00 . A A . 1 MET HG3 1 1
19 38625 1 1 1 MET N N 7.553 1.017 -0.713 1.00 . A A . 1 MET N 1 1
19 38626 1 1 1 MET O O 5.064 1.364 -3.244 1.00 . A A . 1 MET O 1 1
19 38627 1 1 1 MET SD S 6.976 4.510 -3.660 1.00 . A A . 1 MET SD 1 1
19 38628 1 1 2 SER C C 5.072 -2.678 -2.281 1.00 . A A . 2 SER C 1 1
19 38629 1 1 2 SER CA C 5.208 -1.401 -3.104 1.00 . A A . 2 SER CA 1 1
19 38630 1 1 2 SER CB C 5.701 -1.738 -4.513 1.00 . A A . 2 SER CB 1 1
19 38631 1 1 2 SER H H 6.862 -0.810 -1.922 1.00 . A A . 2 SER H 1 1
19 38632 1 1 2 SER HA H 4.240 -0.927 -3.174 1.00 . A A . 2 SER HA 1 1
19 38633 1 1 2 SER HB2 H 6.763 -1.559 -4.572 1.00 . A A . 2 SER HB2 1 1
19 38634 1 1 2 SER HB3 H 5.498 -2.778 -4.723 1.00 . A A . 2 SER HB3 1 1
19 38635 1 1 2 SER HG H 4.957 -1.439 -6.300 1.00 . A A . 2 SER HG 1 1
19 38636 1 1 2 SER N N 6.119 -0.463 -2.460 1.00 . A A . 2 SER N 1 1
19 38637 1 1 2 SER O O 5.949 -3.013 -1.484 1.00 . A A . 2 SER O 1 1
19 38638 1 1 2 SER OG O 5.049 -0.940 -5.485 1.00 . A A . 2 SER OG 1 1
19 38639 1 1 3 PHE C C 4.899 -5.583 -1.884 1.00 . A A . 3 PHE C 1 1
19 38640 1 1 3 PHE CA C 3.714 -4.629 -1.757 1.00 . A A . 3 PHE CA 1 1
19 38641 1 1 3 PHE CB C 2.445 -5.302 -2.283 1.00 . A A . 3 PHE CB 1 1
19 38642 1 1 3 PHE CD1 C 2.287 -7.575 -1.232 1.00 . A A . 3 PHE CD1 1 1
19 38643 1 1 3 PHE CD2 C 0.800 -5.871 -0.476 1.00 . A A . 3 PHE CD2 1 1
19 38644 1 1 3 PHE CE1 C 1.723 -8.466 -0.339 1.00 . A A . 3 PHE CE1 1 1
19 38645 1 1 3 PHE CE2 C 0.233 -6.758 0.420 1.00 . A A . 3 PHE CE2 1 1
19 38646 1 1 3 PHE CG C 1.831 -6.269 -1.311 1.00 . A A . 3 PHE CG 1 1
19 38647 1 1 3 PHE CZ C 0.696 -8.057 0.489 1.00 . A A . 3 PHE CZ 1 1
19 38648 1 1 3 PHE H H 3.305 -3.070 -3.130 1.00 . A A . 3 PHE H 1 1
19 38649 1 1 3 PHE HA H 3.576 -4.383 -0.716 1.00 . A A . 3 PHE HA 1 1
19 38650 1 1 3 PHE HB2 H 1.709 -4.543 -2.505 1.00 . A A . 3 PHE HB2 1 1
19 38651 1 1 3 PHE HB3 H 2.681 -5.843 -3.187 1.00 . A A . 3 PHE HB3 1 1
19 38652 1 1 3 PHE HD1 H 3.091 -7.896 -1.878 1.00 . A A . 3 PHE HD1 1 1
19 38653 1 1 3 PHE HD2 H 0.437 -4.854 -0.529 1.00 . A A . 3 PHE HD2 1 1
19 38654 1 1 3 PHE HE1 H 2.088 -9.482 -0.286 1.00 . A A . 3 PHE HE1 1 1
19 38655 1 1 3 PHE HE2 H -0.570 -6.434 1.066 1.00 . A A . 3 PHE HE2 1 1
19 38656 1 1 3 PHE HZ H 0.254 -8.752 1.188 1.00 . A A . 3 PHE HZ 1 1
19 38657 1 1 3 PHE N N 3.967 -3.389 -2.481 1.00 . A A . 3 PHE N 1 1
19 38658 1 1 3 PHE O O 5.632 -5.554 -2.872 1.00 . A A . 3 PHE O 1 1
19 38659 1 1 4 LYS C C 5.710 -8.739 -0.324 1.00 . A A . 4 LYS C 1 1
19 38660 1 1 4 LYS CA C 6.174 -7.392 -0.870 1.00 . A A . 4 LYS CA 1 1
19 38661 1 1 4 LYS CB C 7.342 -6.866 -0.034 1.00 . A A . 4 LYS CB 1 1
19 38662 1 1 4 LYS CD C 9.036 -8.468 -0.968 1.00 . A A . 4 LYS CD 1 1
19 38663 1 1 4 LYS CE C 10.454 -7.944 -1.132 1.00 . A A . 4 LYS CE 1 1
19 38664 1 1 4 LYS CG C 8.383 -7.923 0.291 1.00 . A A . 4 LYS CG 1 1
19 38665 1 1 4 LYS H H 4.462 -6.403 -0.113 1.00 . A A . 4 LYS H 1 1
19 38666 1 1 4 LYS HA H 6.503 -7.525 -1.890 1.00 . A A . 4 LYS HA 1 1
19 38667 1 1 4 LYS HB2 H 7.827 -6.068 -0.576 1.00 . A A . 4 LYS HB2 1 1
19 38668 1 1 4 LYS HB3 H 6.955 -6.474 0.896 1.00 . A A . 4 LYS HB3 1 1
19 38669 1 1 4 LYS HD2 H 9.068 -9.546 -0.909 1.00 . A A . 4 LYS HD2 1 1
19 38670 1 1 4 LYS HD3 H 8.449 -8.170 -1.825 1.00 . A A . 4 LYS HD3 1 1
19 38671 1 1 4 LYS HE2 H 10.423 -6.866 -1.172 1.00 . A A . 4 LYS HE2 1 1
19 38672 1 1 4 LYS HE3 H 11.040 -8.255 -0.280 1.00 . A A . 4 LYS HE3 1 1
19 38673 1 1 4 LYS HG2 H 9.145 -7.485 0.918 1.00 . A A . 4 LYS HG2 1 1
19 38674 1 1 4 LYS HG3 H 7.904 -8.736 0.819 1.00 . A A . 4 LYS HG3 1 1
19 38675 1 1 4 LYS HZ1 H 11.092 -7.720 -3.109 1.00 . A A . 4 LYS HZ1 1 1
19 38676 1 1 4 LYS HZ2 H 10.575 -9.286 -2.728 1.00 . A A . 4 LYS HZ2 1 1
19 38677 1 1 4 LYS HZ3 H 12.078 -8.735 -2.181 1.00 . A A . 4 LYS HZ3 1 1
19 38678 1 1 4 LYS N N 5.080 -6.428 -0.874 1.00 . A A . 4 LYS N 1 1
19 38679 1 1 4 LYS NZ N 11.095 -8.457 -2.375 1.00 . A A . 4 LYS NZ 1 1
19 38680 1 1 4 LYS O O 4.885 -8.800 0.587 1.00 . A A . 4 LYS O 1 1
19 38681 1 1 5 PHE C C 6.032 -11.306 1.057 1.00 . A A . 5 PHE C 1 1
19 38682 1 1 5 PHE CA C 5.889 -11.163 -0.455 1.00 . A A . 5 PHE CA 1 1
19 38683 1 1 5 PHE CB C 6.766 -12.198 -1.162 1.00 . A A . 5 PHE CB 1 1
19 38684 1 1 5 PHE CD1 C 5.686 -11.678 -3.367 1.00 . A A . 5 PHE CD1 1 1
19 38685 1 1 5 PHE CD2 C 8.016 -12.186 -3.338 1.00 . A A . 5 PHE CD2 1 1
19 38686 1 1 5 PHE CE1 C 5.737 -11.512 -4.738 1.00 . A A . 5 PHE CE1 1 1
19 38687 1 1 5 PHE CE2 C 8.072 -12.021 -4.709 1.00 . A A . 5 PHE CE2 1 1
19 38688 1 1 5 PHE CG C 6.824 -12.018 -2.652 1.00 . A A . 5 PHE CG 1 1
19 38689 1 1 5 PHE CZ C 6.931 -11.683 -5.410 1.00 . A A . 5 PHE CZ 1 1
19 38690 1 1 5 PHE H H 6.900 -9.704 -1.609 1.00 . A A . 5 PHE H 1 1
19 38691 1 1 5 PHE HA H 4.858 -11.333 -0.724 1.00 . A A . 5 PHE HA 1 1
19 38692 1 1 5 PHE HB2 H 7.773 -12.127 -0.780 1.00 . A A . 5 PHE HB2 1 1
19 38693 1 1 5 PHE HB3 H 6.378 -13.185 -0.961 1.00 . A A . 5 PHE HB3 1 1
19 38694 1 1 5 PHE HD1 H 4.751 -11.544 -2.843 1.00 . A A . 5 PHE HD1 1 1
19 38695 1 1 5 PHE HD2 H 8.909 -12.451 -2.790 1.00 . A A . 5 PHE HD2 1 1
19 38696 1 1 5 PHE HE1 H 4.843 -11.247 -5.283 1.00 . A A . 5 PHE HE1 1 1
19 38697 1 1 5 PHE HE2 H 9.008 -12.155 -5.231 1.00 . A A . 5 PHE HE2 1 1
19 38698 1 1 5 PHE HZ H 6.973 -11.554 -6.481 1.00 . A A . 5 PHE HZ 1 1
19 38699 1 1 5 PHE N N 6.247 -9.817 -0.886 1.00 . A A . 5 PHE N 1 1
19 38700 1 1 5 PHE O O 7.130 -11.189 1.602 1.00 . A A . 5 PHE O 1 1
19 38701 1 1 6 GLY C C 5.741 -12.919 3.616 1.00 . A A . 6 GLY C 1 1
19 38702 1 1 6 GLY CA C 4.936 -11.714 3.174 1.00 . A A . 6 GLY CA 1 1
19 38703 1 1 6 GLY H H 4.068 -11.642 1.244 1.00 . A A . 6 GLY H 1 1
19 38704 1 1 6 GLY HA2 H 5.366 -10.826 3.613 1.00 . A A . 6 GLY HA2 1 1
19 38705 1 1 6 GLY HA3 H 3.922 -11.823 3.528 1.00 . A A . 6 GLY HA3 1 1
19 38706 1 1 6 GLY N N 4.914 -11.559 1.731 1.00 . A A . 6 GLY N 1 1
19 38707 1 1 6 GLY O O 6.469 -13.515 2.821 1.00 . A A . 6 GLY O 1 1
19 38708 1 1 7 LYS C C 5.877 -15.721 4.781 1.00 . A A . 7 LYS C 1 1
19 38709 1 1 7 LYS CA C 6.335 -14.422 5.437 1.00 . A A . 7 LYS CA 1 1
19 38710 1 1 7 LYS CB C 6.129 -14.503 6.951 1.00 . A A . 7 LYS CB 1 1
19 38711 1 1 7 LYS CD C 7.708 -16.390 7.456 1.00 . A A . 7 LYS CD 1 1
19 38712 1 1 7 LYS CE C 9.013 -16.535 6.689 1.00 . A A . 7 LYS CE 1 1
19 38713 1 1 7 LYS CG C 7.372 -14.930 7.712 1.00 . A A . 7 LYS CG 1 1
19 38714 1 1 7 LYS H H 5.018 -12.765 5.473 1.00 . A A . 7 LYS H 1 1
19 38715 1 1 7 LYS HA H 7.385 -14.281 5.232 1.00 . A A . 7 LYS HA 1 1
19 38716 1 1 7 LYS HB2 H 5.826 -13.532 7.313 1.00 . A A . 7 LYS HB2 1 1
19 38717 1 1 7 LYS HB3 H 5.343 -15.215 7.157 1.00 . A A . 7 LYS HB3 1 1
19 38718 1 1 7 LYS HD2 H 7.802 -16.900 8.403 1.00 . A A . 7 LYS HD2 1 1
19 38719 1 1 7 LYS HD3 H 6.910 -16.839 6.881 1.00 . A A . 7 LYS HD3 1 1
19 38720 1 1 7 LYS HE2 H 8.842 -16.261 5.659 1.00 . A A . 7 LYS HE2 1 1
19 38721 1 1 7 LYS HE3 H 9.745 -15.870 7.121 1.00 . A A . 7 LYS HE3 1 1
19 38722 1 1 7 LYS HG2 H 8.204 -14.320 7.396 1.00 . A A . 7 LYS HG2 1 1
19 38723 1 1 7 LYS HG3 H 7.201 -14.790 8.770 1.00 . A A . 7 LYS HG3 1 1
19 38724 1 1 7 LYS HZ1 H 8.798 -18.598 6.433 1.00 . A A . 7 LYS HZ1 1 1
19 38725 1 1 7 LYS HZ2 H 9.822 -18.168 7.710 1.00 . A A . 7 LYS HZ2 1 1
19 38726 1 1 7 LYS HZ3 H 10.358 -18.026 6.112 1.00 . A A . 7 LYS HZ3 1 1
19 38727 1 1 7 LYS N N 5.613 -13.280 4.888 1.00 . A A . 7 LYS N 1 1
19 38728 1 1 7 LYS NZ N 9.534 -17.929 6.739 1.00 . A A . 7 LYS NZ 1 1
19 38729 1 1 7 LYS O O 6.681 -16.618 4.530 1.00 . A A . 7 LYS O 1 1
19 38730 1 1 8 ASN C C 4.311 -17.019 2.379 1.00 . A A . 8 ASN C 1 1
19 38731 1 1 8 ASN CA C 4.016 -17.003 3.876 1.00 . A A . 8 ASN CA 1 1
19 38732 1 1 8 ASN CB C 2.505 -17.060 4.110 1.00 . A A . 8 ASN CB 1 1
19 38733 1 1 8 ASN CG C 2.122 -16.650 5.519 1.00 . A A . 8 ASN CG 1 1
19 38734 1 1 8 ASN H H 3.989 -15.065 4.728 1.00 . A A . 8 ASN H 1 1
19 38735 1 1 8 ASN HA H 4.474 -17.867 4.331 1.00 . A A . 8 ASN HA 1 1
19 38736 1 1 8 ASN HB2 H 2.014 -16.393 3.416 1.00 . A A . 8 ASN HB2 1 1
19 38737 1 1 8 ASN HB3 H 2.158 -18.068 3.941 1.00 . A A . 8 ASN HB3 1 1
19 38738 1 1 8 ASN HD21 H 3.396 -17.976 6.277 1.00 . A A . 8 ASN HD21 1 1
19 38739 1 1 8 ASN HD22 H 2.509 -17.042 7.429 1.00 . A A . 8 ASN HD22 1 1
19 38740 1 1 8 ASN N N 4.580 -15.814 4.504 1.00 . A A . 8 ASN N 1 1
19 38741 1 1 8 ASN ND2 N 2.738 -17.287 6.508 1.00 . A A . 8 ASN ND2 1 1
19 38742 1 1 8 ASN O O 4.569 -18.074 1.799 1.00 . A A . 8 ASN O 1 1
19 38743 1 1 8 ASN OD1 O 1.282 -15.772 5.715 1.00 . A A . 8 ASN OD1 1 1
19 38744 1 1 9 SER C C 5.989 -16.041 0.015 1.00 . A A . 9 SER C 1 1
19 38745 1 1 9 SER CA C 4.531 -15.723 0.331 1.00 . A A . 9 SER CA 1 1
19 38746 1 1 9 SER CB C 4.188 -14.313 -0.154 1.00 . A A . 9 SER CB 1 1
19 38747 1 1 9 SER H H 4.059 -15.039 2.278 1.00 . A A . 9 SER H 1 1
19 38748 1 1 9 SER HA H 3.900 -16.434 -0.182 1.00 . A A . 9 SER HA 1 1
19 38749 1 1 9 SER HB2 H 4.751 -13.592 0.418 1.00 . A A . 9 SER HB2 1 1
19 38750 1 1 9 SER HB3 H 4.445 -14.223 -1.200 1.00 . A A . 9 SER HB3 1 1
19 38751 1 1 9 SER HG H 2.678 -13.449 0.747 1.00 . A A . 9 SER HG 1 1
19 38752 1 1 9 SER N N 4.271 -15.844 1.761 1.00 . A A . 9 SER N 1 1
19 38753 1 1 9 SER O O 6.281 -16.898 -0.819 1.00 . A A . 9 SER O 1 1
19 38754 1 1 9 SER OG O 2.806 -14.042 0.002 1.00 . A A . 9 SER OG 1 1
19 38755 1 1 10 GLU C C 8.685 -17.031 0.596 1.00 . A A . 10 GLU C 1 1
19 38756 1 1 10 GLU CA C 8.327 -15.552 0.477 1.00 . A A . 10 GLU CA 1 1
19 38757 1 1 10 GLU CB C 9.138 -14.737 1.488 1.00 . A A . 10 GLU CB 1 1
19 38758 1 1 10 GLU CD C 11.425 -14.096 2.348 1.00 . A A . 10 GLU CD 1 1
19 38759 1 1 10 GLU CG C 10.633 -14.996 1.418 1.00 . A A . 10 GLU CG 1 1
19 38760 1 1 10 GLU H H 6.604 -14.675 1.339 1.00 . A A . 10 GLU H 1 1
19 38761 1 1 10 GLU HA H 8.569 -15.215 -0.519 1.00 . A A . 10 GLU HA 1 1
19 38762 1 1 10 GLU HB2 H 8.965 -13.687 1.306 1.00 . A A . 10 GLU HB2 1 1
19 38763 1 1 10 GLU HB3 H 8.798 -14.981 2.483 1.00 . A A . 10 GLU HB3 1 1
19 38764 1 1 10 GLU HG2 H 10.822 -16.023 1.691 1.00 . A A . 10 GLU HG2 1 1
19 38765 1 1 10 GLU HG3 H 10.968 -14.826 0.406 1.00 . A A . 10 GLU HG3 1 1
19 38766 1 1 10 GLU N N 6.899 -15.344 0.687 1.00 . A A . 10 GLU N 1 1
19 38767 1 1 10 GLU O O 9.452 -17.563 -0.207 1.00 . A A . 10 GLU O 1 1
19 38768 1 1 10 GLU OE1 O 11.510 -12.882 2.070 1.00 . A A . 10 GLU OE1 1 1
19 38769 1 1 10 GLU OE2 O 11.958 -14.607 3.355 1.00 . A A . 10 GLU OE2 1 1
19 38770 1 1 11 LYS C C 7.628 -19.965 0.820 1.00 . A A . 11 LYS C 1 1
19 38771 1 1 11 LYS CA C 8.383 -19.107 1.830 1.00 . A A . 11 LYS CA 1 1
19 38772 1 1 11 LYS CB C 7.978 -19.500 3.253 1.00 . A A . 11 LYS CB 1 1
19 38773 1 1 11 LYS CD C 6.592 -21.592 3.142 1.00 . A A . 11 LYS CD 1 1
19 38774 1 1 11 LYS CE C 5.399 -22.053 2.319 1.00 . A A . 11 LYS CE 1 1
19 38775 1 1 11 LYS CG C 6.580 -20.087 3.347 1.00 . A A . 11 LYS CG 1 1
19 38776 1 1 11 LYS H H 7.522 -17.211 2.212 1.00 . A A . 11 LYS H 1 1
19 38777 1 1 11 LYS HA H 9.442 -19.276 1.707 1.00 . A A . 11 LYS HA 1 1
19 38778 1 1 11 LYS HB2 H 8.679 -20.233 3.624 1.00 . A A . 11 LYS HB2 1 1
19 38779 1 1 11 LYS HB3 H 8.020 -18.623 3.881 1.00 . A A . 11 LYS HB3 1 1
19 38780 1 1 11 LYS HD2 H 7.499 -21.870 2.626 1.00 . A A . 11 LYS HD2 1 1
19 38781 1 1 11 LYS HD3 H 6.561 -22.078 4.107 1.00 . A A . 11 LYS HD3 1 1
19 38782 1 1 11 LYS HE2 H 4.732 -21.216 2.176 1.00 . A A . 11 LYS HE2 1 1
19 38783 1 1 11 LYS HE3 H 5.752 -22.399 1.359 1.00 . A A . 11 LYS HE3 1 1
19 38784 1 1 11 LYS HG2 H 6.173 -19.870 4.323 1.00 . A A . 11 LYS HG2 1 1
19 38785 1 1 11 LYS HG3 H 5.958 -19.634 2.587 1.00 . A A . 11 LYS HG3 1 1
19 38786 1 1 11 LYS HZ1 H 5.112 -23.399 3.890 1.00 . A A . 11 LYS HZ1 1 1
19 38787 1 1 11 LYS HZ2 H 4.643 -23.999 2.379 1.00 . A A . 11 LYS HZ2 1 1
19 38788 1 1 11 LYS HZ3 H 3.675 -22.864 3.176 1.00 . A A . 11 LYS HZ3 1 1
19 38789 1 1 11 LYS N N 8.125 -17.690 1.605 1.00 . A A . 11 LYS N 1 1
19 38790 1 1 11 LYS NZ N 4.655 -23.156 2.988 1.00 . A A . 11 LYS NZ 1 1
19 38791 1 1 11 LYS O O 8.066 -21.062 0.474 1.00 . A A . 11 LYS O 1 1
19 38792 1 1 12 GLN C C 6.462 -20.432 -1.906 1.00 . A A . 12 GLN C 1 1
19 38793 1 1 12 GLN CA C 5.679 -20.177 -0.622 1.00 . A A . 12 GLN CA 1 1
19 38794 1 1 12 GLN CB C 4.405 -19.390 -0.935 1.00 . A A . 12 GLN CB 1 1
19 38795 1 1 12 GLN CD C 2.216 -18.866 0.211 1.00 . A A . 12 GLN CD 1 1
19 38796 1 1 12 GLN CG C 3.163 -19.951 -0.262 1.00 . A A . 12 GLN CG 1 1
19 38797 1 1 12 GLN H H 6.197 -18.577 0.663 1.00 . A A . 12 GLN H 1 1
19 38798 1 1 12 GLN HA H 5.407 -21.127 -0.187 1.00 . A A . 12 GLN HA 1 1
19 38799 1 1 12 GLN HB2 H 4.537 -18.370 -0.607 1.00 . A A . 12 GLN HB2 1 1
19 38800 1 1 12 GLN HB3 H 4.244 -19.399 -2.003 1.00 . A A . 12 GLN HB3 1 1
19 38801 1 1 12 GLN HE21 H 1.961 -19.810 1.943 1.00 . A A . 12 GLN HE21 1 1
19 38802 1 1 12 GLN HE22 H 1.087 -18.331 1.758 1.00 . A A . 12 GLN HE22 1 1
19 38803 1 1 12 GLN HG2 H 2.640 -20.581 -0.967 1.00 . A A . 12 GLN HG2 1 1
19 38804 1 1 12 GLN HG3 H 3.467 -20.541 0.590 1.00 . A A . 12 GLN HG3 1 1
19 38805 1 1 12 GLN N N 6.493 -19.457 0.349 1.00 . A A . 12 GLN N 1 1
19 38806 1 1 12 GLN NE2 N 1.702 -19.018 1.427 1.00 . A A . 12 GLN NE2 1 1
19 38807 1 1 12 GLN O O 6.568 -21.570 -2.366 1.00 . A A . 12 GLN O 1 1
19 38808 1 1 12 GLN OE1 O 1.948 -17.903 -0.507 1.00 . A A . 12 GLN OE1 1 1
19 38809 1 1 13 LEU C C 9.161 -20.064 -3.441 1.00 . A A . 13 LEU C 1 1
19 38810 1 1 13 LEU CA C 7.781 -19.474 -3.714 1.00 . A A . 13 LEU CA 1 1
19 38811 1 1 13 LEU CB C 7.921 -18.101 -4.373 1.00 . A A . 13 LEU CB 1 1
19 38812 1 1 13 LEU CD1 C 5.502 -18.402 -4.955 1.00 . A A . 13 LEU CD1 1 1
19 38813 1 1 13 LEU CD2 C 6.229 -16.404 -3.638 1.00 . A A . 13 LEU CD2 1 1
19 38814 1 1 13 LEU CG C 6.615 -17.391 -4.730 1.00 . A A . 13 LEU CG 1 1
19 38815 1 1 13 LEU H H 6.888 -18.486 -2.069 1.00 . A A . 13 LEU H 1 1
19 38816 1 1 13 LEU HA H 7.247 -20.132 -4.383 1.00 . A A . 13 LEU HA 1 1
19 38817 1 1 13 LEU HB2 H 8.469 -17.464 -3.696 1.00 . A A . 13 LEU HB2 1 1
19 38818 1 1 13 LEU HB3 H 8.489 -18.228 -5.284 1.00 . A A . 13 LEU HB3 1 1
19 38819 1 1 13 LEU HD11 H 5.141 -18.758 -4.003 1.00 . A A . 13 LEU HD11 1 1
19 38820 1 1 13 LEU HD12 H 5.882 -19.234 -5.530 1.00 . A A . 13 LEU HD12 1 1
19 38821 1 1 13 LEU HD13 H 4.693 -17.932 -5.495 1.00 . A A . 13 LEU HD13 1 1
19 38822 1 1 13 LEU HD21 H 5.319 -16.736 -3.159 1.00 . A A . 13 LEU HD21 1 1
19 38823 1 1 13 LEU HD22 H 6.071 -15.429 -4.074 1.00 . A A . 13 LEU HD22 1 1
19 38824 1 1 13 LEU HD23 H 7.022 -16.348 -2.907 1.00 . A A . 13 LEU HD23 1 1
19 38825 1 1 13 LEU HG H 6.753 -16.837 -5.649 1.00 . A A . 13 LEU HG 1 1
19 38826 1 1 13 LEU N N 7.007 -19.366 -2.482 1.00 . A A . 13 LEU N 1 1
19 38827 1 1 13 LEU O O 9.767 -20.681 -4.316 1.00 . A A . 13 LEU O 1 1
19 38828 1 1 14 ALA C C 10.945 -21.909 -1.755 1.00 . A A . 14 ALA C 1 1
19 38829 1 1 14 ALA CA C 10.957 -20.386 -1.831 1.00 . A A . 14 ALA CA 1 1
19 38830 1 1 14 ALA CB C 11.382 -19.792 -0.496 1.00 . A A . 14 ALA CB 1 1
19 38831 1 1 14 ALA H H 9.120 -19.369 -1.567 1.00 . A A . 14 ALA H 1 1
19 38832 1 1 14 ALA HA H 11.674 -20.079 -2.579 1.00 . A A . 14 ALA HA 1 1
19 38833 1 1 14 ALA HB1 H 11.548 -18.731 -0.612 1.00 . A A . 14 ALA HB1 1 1
19 38834 1 1 14 ALA HB2 H 10.605 -19.958 0.235 1.00 . A A . 14 ALA HB2 1 1
19 38835 1 1 14 ALA HB3 H 12.295 -20.266 -0.167 1.00 . A A . 14 ALA HB3 1 1
19 38836 1 1 14 ALA N N 9.650 -19.870 -2.221 1.00 . A A . 14 ALA N 1 1
19 38837 1 1 14 ALA O O 11.996 -22.547 -1.687 1.00 . A A . 14 ALA O 1 1
19 38838 1 1 15 THR C C 9.312 -24.527 -3.072 1.00 . A A . 15 THR C 1 1
19 38839 1 1 15 THR CA C 9.599 -23.937 -1.696 1.00 . A A . 15 THR CA 1 1
19 38840 1 1 15 THR CB C 8.469 -24.339 -0.731 1.00 . A A . 15 THR CB 1 1
19 38841 1 1 15 THR CG2 C 9.016 -24.602 0.664 1.00 . A A . 15 THR CG2 1 1
19 38842 1 1 15 THR H H 8.947 -21.927 -1.822 1.00 . A A . 15 THR H 1 1
19 38843 1 1 15 THR HA H 10.526 -24.350 -1.324 1.00 . A A . 15 THR HA 1 1
19 38844 1 1 15 THR HB H 8.008 -25.246 -1.098 1.00 . A A . 15 THR HB 1 1
19 38845 1 1 15 THR HG1 H 6.914 -23.444 0.088 1.00 . A A . 15 THR HG1 1 1
19 38846 1 1 15 THR HG21 H 8.198 -24.807 1.338 1.00 . A A . 15 THR HG21 1 1
19 38847 1 1 15 THR HG22 H 9.557 -23.733 1.008 1.00 . A A . 15 THR HG22 1 1
19 38848 1 1 15 THR HG23 H 9.681 -25.452 0.635 1.00 . A A . 15 THR HG23 1 1
19 38849 1 1 15 THR N N 9.748 -22.488 -1.766 1.00 . A A . 15 THR N 1 1
19 38850 1 1 15 THR O O 9.029 -25.718 -3.201 1.00 . A A . 15 THR O 1 1
19 38851 1 1 15 THR OG1 O 7.481 -23.304 -0.674 1.00 . A A . 15 THR OG1 1 1
19 38852 1 1 16 VAL C C 10.326 -24.895 -6.023 1.00 . A A . 16 VAL C 1 1
19 38853 1 1 16 VAL CA C 9.135 -24.125 -5.466 1.00 . A A . 16 VAL CA 1 1
19 38854 1 1 16 VAL CB C 8.830 -22.932 -6.392 1.00 . A A . 16 VAL CB 1 1
19 38855 1 1 16 VAL CG1 C 10.112 -22.204 -6.765 1.00 . A A . 16 VAL CG1 1 1
19 38856 1 1 16 VAL CG2 C 8.091 -23.400 -7.637 1.00 . A A . 16 VAL CG2 1 1
19 38857 1 1 16 VAL H H 9.615 -22.748 -3.933 1.00 . A A . 16 VAL H 1 1
19 38858 1 1 16 VAL HA H 8.272 -24.775 -5.455 1.00 . A A . 16 VAL HA 1 1
19 38859 1 1 16 VAL HB H 8.192 -22.242 -5.858 1.00 . A A . 16 VAL HB 1 1
19 38860 1 1 16 VAL HG11 H 10.411 -22.491 -7.762 1.00 . A A . 16 VAL HG11 1 1
19 38861 1 1 16 VAL HG12 H 9.944 -21.138 -6.731 1.00 . A A . 16 VAL HG12 1 1
19 38862 1 1 16 VAL HG13 H 10.892 -22.468 -6.066 1.00 . A A . 16 VAL HG13 1 1
19 38863 1 1 16 VAL HG21 H 7.802 -24.433 -7.518 1.00 . A A . 16 VAL HG21 1 1
19 38864 1 1 16 VAL HG22 H 7.209 -22.793 -7.780 1.00 . A A . 16 VAL HG22 1 1
19 38865 1 1 16 VAL HG23 H 8.737 -23.303 -8.497 1.00 . A A . 16 VAL HG23 1 1
19 38866 1 1 16 VAL N N 9.385 -23.686 -4.099 1.00 . A A . 16 VAL N 1 1
19 38867 1 1 16 VAL O O 11.474 -24.633 -5.661 1.00 . A A . 16 VAL O 1 1
19 38868 1 1 17 LYS C C 11.857 -25.855 -8.571 1.00 . A A . 17 LYS C 1 1
19 38869 1 1 17 LYS CA C 11.096 -26.655 -7.519 1.00 . A A . 17 LYS CA 1 1
19 38870 1 1 17 LYS CB C 10.496 -27.912 -8.153 1.00 . A A . 17 LYS CB 1 1
19 38871 1 1 17 LYS CD C 9.976 -29.625 -6.391 1.00 . A A . 17 LYS CD 1 1
19 38872 1 1 17 LYS CE C 8.725 -30.269 -6.969 1.00 . A A . 17 LYS CE 1 1
19 38873 1 1 17 LYS CG C 10.941 -29.202 -7.486 1.00 . A A . 17 LYS CG 1 1
19 38874 1 1 17 LYS H H 9.113 -26.008 -7.157 1.00 . A A . 17 LYS H 1 1
19 38875 1 1 17 LYS HA H 11.784 -26.949 -6.740 1.00 . A A . 17 LYS HA 1 1
19 38876 1 1 17 LYS HB2 H 9.419 -27.852 -8.091 1.00 . A A . 17 LYS HB2 1 1
19 38877 1 1 17 LYS HB3 H 10.787 -27.949 -9.193 1.00 . A A . 17 LYS HB3 1 1
19 38878 1 1 17 LYS HD2 H 10.468 -30.338 -5.746 1.00 . A A . 17 LYS HD2 1 1
19 38879 1 1 17 LYS HD3 H 9.691 -28.755 -5.818 1.00 . A A . 17 LYS HD3 1 1
19 38880 1 1 17 LYS HE2 H 8.235 -29.556 -7.615 1.00 . A A . 17 LYS HE2 1 1
19 38881 1 1 17 LYS HE3 H 9.015 -31.136 -7.545 1.00 . A A . 17 LYS HE3 1 1
19 38882 1 1 17 LYS HG2 H 10.990 -29.983 -8.230 1.00 . A A . 17 LYS HG2 1 1
19 38883 1 1 17 LYS HG3 H 11.920 -29.053 -7.053 1.00 . A A . 17 LYS HG3 1 1
19 38884 1 1 17 LYS HZ1 H 8.290 -31.156 -5.129 1.00 . A A . 17 LYS HZ1 1 1
19 38885 1 1 17 LYS HZ2 H 7.076 -31.356 -6.290 1.00 . A A . 17 LYS HZ2 1 1
19 38886 1 1 17 LYS HZ3 H 7.274 -29.862 -5.523 1.00 . A A . 17 LYS HZ3 1 1
19 38887 1 1 17 LYS N N 10.048 -25.846 -6.908 1.00 . A A . 17 LYS N 1 1
19 38888 1 1 17 LYS NZ N 7.775 -30.690 -5.903 1.00 . A A . 17 LYS NZ 1 1
19 38889 1 1 17 LYS O O 13.062 -25.626 -8.461 1.00 . A A . 17 LYS O 1 1
19 38890 1 1 18 PRO C C 12.121 -23.230 -10.266 1.00 . A A . 18 PRO C 1 1
19 38891 1 1 18 PRO CA C 11.726 -24.635 -10.708 1.00 . A A . 18 PRO CA 1 1
19 38892 1 1 18 PRO CB C 10.601 -24.573 -11.745 1.00 . A A . 18 PRO CB 1 1
19 38893 1 1 18 PRO CD C 9.699 -25.654 -9.813 1.00 . A A . 18 PRO CD 1 1
19 38894 1 1 18 PRO CG C 9.349 -24.741 -10.955 1.00 . A A . 18 PRO CG 1 1
19 38895 1 1 18 PRO HA H 12.585 -25.131 -11.135 1.00 . A A . 18 PRO HA 1 1
19 38896 1 1 18 PRO HB2 H 10.626 -23.618 -12.250 1.00 . A A . 18 PRO HB2 1 1
19 38897 1 1 18 PRO HB3 H 10.725 -25.370 -12.463 1.00 . A A . 18 PRO HB3 1 1
19 38898 1 1 18 PRO HD2 H 9.140 -25.383 -8.929 1.00 . A A . 18 PRO HD2 1 1
19 38899 1 1 18 PRO HD3 H 9.510 -26.683 -10.081 1.00 . A A . 18 PRO HD3 1 1
19 38900 1 1 18 PRO HG2 H 9.018 -23.783 -10.583 1.00 . A A . 18 PRO HG2 1 1
19 38901 1 1 18 PRO HG3 H 8.584 -25.190 -11.572 1.00 . A A . 18 PRO HG3 1 1
19 38902 1 1 18 PRO N N 11.139 -25.418 -9.616 1.00 . A A . 18 PRO N 1 1
19 38903 1 1 18 PRO O O 12.190 -22.942 -9.072 1.00 . A A . 18 PRO O 1 1
19 38904 1 1 19 GLU C C 11.681 -20.007 -11.389 1.00 . A A . 19 GLU C 1 1
19 38905 1 1 19 GLU CA C 12.767 -20.984 -10.947 1.00 . A A . 19 GLU CA 1 1
19 38906 1 1 19 GLU CB C 14.087 -20.646 -11.643 1.00 . A A . 19 GLU CB 1 1
19 38907 1 1 19 GLU CD C 14.736 -22.450 -13.287 1.00 . A A . 19 GLU CD 1 1
19 38908 1 1 19 GLU CG C 14.133 -21.071 -13.100 1.00 . A A . 19 GLU CG 1 1
19 38909 1 1 19 GLU H H 12.306 -22.649 -12.171 1.00 . A A . 19 GLU H 1 1
19 38910 1 1 19 GLU HA H 12.900 -20.896 -9.879 1.00 . A A . 19 GLU HA 1 1
19 38911 1 1 19 GLU HB2 H 14.241 -19.578 -11.595 1.00 . A A . 19 GLU HB2 1 1
19 38912 1 1 19 GLU HB3 H 14.892 -21.140 -11.120 1.00 . A A . 19 GLU HB3 1 1
19 38913 1 1 19 GLU HG2 H 13.127 -21.080 -13.492 1.00 . A A . 19 GLU HG2 1 1
19 38914 1 1 19 GLU HG3 H 14.726 -20.357 -13.652 1.00 . A A . 19 GLU HG3 1 1
19 38915 1 1 19 GLU N N 12.378 -22.359 -11.237 1.00 . A A . 19 GLU N 1 1
19 38916 1 1 19 GLU O O 11.931 -18.811 -11.543 1.00 . A A . 19 GLU O 1 1
19 38917 1 1 19 GLU OE1 O 15.817 -22.707 -12.717 1.00 . A A . 19 GLU OE1 1 1
19 38918 1 1 19 GLU OE2 O 14.126 -23.272 -14.003 1.00 . A A . 19 GLU OE2 1 1
19 38919 1 1 20 LEU C C 9.194 -18.482 -11.111 1.00 . A A . 20 LEU C 1 1
19 38920 1 1 20 LEU CA C 9.349 -19.700 -12.016 1.00 . A A . 20 LEU CA 1 1
19 38921 1 1 20 LEU CB C 8.058 -20.521 -12.011 1.00 . A A . 20 LEU CB 1 1
19 38922 1 1 20 LEU CD1 C 6.598 -19.776 -10.115 1.00 . A A . 20 LEU CD1 1 1
19 38923 1 1 20 LEU CD2 C 6.744 -22.204 -10.698 1.00 . A A . 20 LEU CD2 1 1
19 38924 1 1 20 LEU CG C 7.500 -20.885 -10.635 1.00 . A A . 20 LEU CG 1 1
19 38925 1 1 20 LEU H H 10.336 -21.485 -11.452 1.00 . A A . 20 LEU H 1 1
19 38926 1 1 20 LEU HA H 9.547 -19.362 -13.023 1.00 . A A . 20 LEU HA 1 1
19 38927 1 1 20 LEU HB2 H 7.304 -19.954 -12.535 1.00 . A A . 20 LEU HB2 1 1
19 38928 1 1 20 LEU HB3 H 8.251 -21.441 -12.545 1.00 . A A . 20 LEU HB3 1 1
19 38929 1 1 20 LEU HD11 H 6.863 -19.546 -9.094 1.00 . A A . 20 LEU HD11 1 1
19 38930 1 1 20 LEU HD12 H 5.569 -20.100 -10.156 1.00 . A A . 20 LEU HD12 1 1
19 38931 1 1 20 LEU HD13 H 6.722 -18.894 -10.727 1.00 . A A . 20 LEU HD13 1 1
19 38932 1 1 20 LEU HD21 H 5.730 -22.023 -11.024 1.00 . A A . 20 LEU HD21 1 1
19 38933 1 1 20 LEU HD22 H 6.731 -22.658 -9.718 1.00 . A A . 20 LEU HD22 1 1
19 38934 1 1 20 LEU HD23 H 7.234 -22.867 -11.396 1.00 . A A . 20 LEU HD23 1 1
19 38935 1 1 20 LEU HG H 8.320 -21.001 -9.940 1.00 . A A . 20 LEU HG 1 1
19 38936 1 1 20 LEU N N 10.474 -20.525 -11.591 1.00 . A A . 20 LEU N 1 1
19 38937 1 1 20 LEU O O 8.833 -17.399 -11.569 1.00 . A A . 20 LEU O 1 1
19 38938 1 1 21 GLN C C 10.181 -16.374 -9.300 1.00 . A A . 21 GLN C 1 1
19 38939 1 1 21 GLN CA C 9.365 -17.584 -8.856 1.00 . A A . 21 GLN CA 1 1
19 38940 1 1 21 GLN CB C 9.837 -18.054 -7.479 1.00 . A A . 21 GLN CB 1 1
19 38941 1 1 21 GLN CD C 12.263 -17.674 -6.882 1.00 . A A . 21 GLN CD 1 1
19 38942 1 1 21 GLN CG C 11.246 -18.626 -7.481 1.00 . A A . 21 GLN CG 1 1
19 38943 1 1 21 GLN H H 9.756 -19.555 -9.520 1.00 . A A . 21 GLN H 1 1
19 38944 1 1 21 GLN HA H 8.326 -17.298 -8.792 1.00 . A A . 21 GLN HA 1 1
19 38945 1 1 21 GLN HB2 H 9.812 -17.217 -6.798 1.00 . A A . 21 GLN HB2 1 1
19 38946 1 1 21 GLN HB3 H 9.163 -18.819 -7.122 1.00 . A A . 21 GLN HB3 1 1
19 38947 1 1 21 GLN HE21 H 11.550 -18.020 -5.059 1.00 . A A . 21 GLN HE21 1 1
19 38948 1 1 21 GLN HE22 H 12.869 -16.909 -5.150 1.00 . A A . 21 GLN HE22 1 1
19 38949 1 1 21 GLN HG2 H 11.251 -19.540 -6.906 1.00 . A A . 21 GLN HG2 1 1
19 38950 1 1 21 GLN HG3 H 11.532 -18.841 -8.500 1.00 . A A . 21 GLN HG3 1 1
19 38951 1 1 21 GLN N N 9.472 -18.669 -9.825 1.00 . A A . 21 GLN N 1 1
19 38952 1 1 21 GLN NE2 N 12.223 -17.517 -5.564 1.00 . A A . 21 GLN NE2 1 1
19 38953 1 1 21 GLN O O 9.842 -15.234 -8.984 1.00 . A A . 21 GLN O 1 1
19 38954 1 1 21 GLN OE1 O 13.075 -17.085 -7.596 1.00 . A A . 21 GLN OE1 1 1
19 38955 1 1 22 LYS C C 11.312 -14.501 -11.260 1.00 . A A . 22 LYS C 1 1
19 38956 1 1 22 LYS CA C 12.122 -15.563 -10.524 1.00 . A A . 22 LYS CA 1 1
19 38957 1 1 22 LYS CB C 13.197 -16.135 -11.452 1.00 . A A . 22 LYS CB 1 1
19 38958 1 1 22 LYS CD C 15.478 -17.178 -11.581 1.00 . A A . 22 LYS CD 1 1
19 38959 1 1 22 LYS CE C 16.512 -16.097 -11.306 1.00 . A A . 22 LYS CE 1 1
19 38960 1 1 22 LYS CG C 14.231 -16.984 -10.734 1.00 . A A . 22 LYS CG 1 1
19 38961 1 1 22 LYS H H 11.476 -17.561 -10.254 1.00 . A A . 22 LYS H 1 1
19 38962 1 1 22 LYS HA H 12.601 -15.107 -9.671 1.00 . A A . 22 LYS HA 1 1
19 38963 1 1 22 LYS HB2 H 12.719 -16.745 -12.204 1.00 . A A . 22 LYS HB2 1 1
19 38964 1 1 22 LYS HB3 H 13.708 -15.316 -11.938 1.00 . A A . 22 LYS HB3 1 1
19 38965 1 1 22 LYS HD2 H 15.912 -18.141 -11.353 1.00 . A A . 22 LYS HD2 1 1
19 38966 1 1 22 LYS HD3 H 15.202 -17.144 -12.626 1.00 . A A . 22 LYS HD3 1 1
19 38967 1 1 22 LYS HE2 H 16.451 -15.815 -10.267 1.00 . A A . 22 LYS HE2 1 1
19 38968 1 1 22 LYS HE3 H 17.494 -16.495 -11.514 1.00 . A A . 22 LYS HE3 1 1
19 38969 1 1 22 LYS HG2 H 14.508 -16.496 -9.812 1.00 . A A . 22 LYS HG2 1 1
19 38970 1 1 22 LYS HG3 H 13.801 -17.952 -10.517 1.00 . A A . 22 LYS HG3 1 1
19 38971 1 1 22 LYS HZ1 H 15.574 -14.276 -11.713 1.00 . A A . 22 LYS HZ1 1 1
19 38972 1 1 22 LYS HZ2 H 15.960 -15.171 -13.096 1.00 . A A . 22 LYS HZ2 1 1
19 38973 1 1 22 LYS HZ3 H 17.176 -14.355 -12.249 1.00 . A A . 22 LYS HZ3 1 1
19 38974 1 1 22 LYS N N 11.258 -16.631 -10.035 1.00 . A A . 22 LYS N 1 1
19 38975 1 1 22 LYS NZ N 16.290 -14.890 -12.150 1.00 . A A . 22 LYS NZ 1 1
19 38976 1 1 22 LYS O O 11.357 -13.321 -10.914 1.00 . A A . 22 LYS O 1 1
19 38977 1 1 23 VAL C C 8.776 -13.249 -12.169 1.00 . A A . 23 VAL C 1 1
19 38978 1 1 23 VAL CA C 9.748 -14.015 -13.060 1.00 . A A . 23 VAL CA 1 1
19 38979 1 1 23 VAL CB C 8.951 -14.765 -14.144 1.00 . A A . 23 VAL CB 1 1
19 38980 1 1 23 VAL CG1 C 7.701 -13.986 -14.524 1.00 . A A . 23 VAL CG1 1 1
19 38981 1 1 23 VAL CG2 C 9.821 -15.020 -15.365 1.00 . A A . 23 VAL CG2 1 1
19 38982 1 1 23 VAL H H 10.576 -15.882 -12.506 1.00 . A A . 23 VAL H 1 1
19 38983 1 1 23 VAL HA H 10.405 -13.310 -13.550 1.00 . A A . 23 VAL HA 1 1
19 38984 1 1 23 VAL HB H 8.644 -15.719 -13.741 1.00 . A A . 23 VAL HB 1 1
19 38985 1 1 23 VAL HG11 H 7.284 -14.395 -15.432 1.00 . A A . 23 VAL HG11 1 1
19 38986 1 1 23 VAL HG12 H 6.974 -14.059 -13.728 1.00 . A A . 23 VAL HG12 1 1
19 38987 1 1 23 VAL HG13 H 7.958 -12.949 -14.682 1.00 . A A . 23 VAL HG13 1 1
19 38988 1 1 23 VAL HG21 H 9.504 -14.380 -16.174 1.00 . A A . 23 VAL HG21 1 1
19 38989 1 1 23 VAL HG22 H 10.852 -14.809 -15.121 1.00 . A A . 23 VAL HG22 1 1
19 38990 1 1 23 VAL HG23 H 9.727 -16.053 -15.666 1.00 . A A . 23 VAL HG23 1 1
19 38991 1 1 23 VAL N N 10.570 -14.929 -12.277 1.00 . A A . 23 VAL N 1 1
19 38992 1 1 23 VAL O O 8.541 -12.058 -12.371 1.00 . A A . 23 VAL O 1 1
19 38993 1 1 24 ALA C C 7.913 -12.160 -9.513 1.00 . A A . 24 ALA C 1 1
19 38994 1 1 24 ALA CA C 7.271 -13.325 -10.259 1.00 . A A . 24 ALA CA 1 1
19 38995 1 1 24 ALA CB C 6.746 -14.359 -9.274 1.00 . A A . 24 ALA CB 1 1
19 38996 1 1 24 ALA H H 8.444 -14.887 -11.073 1.00 . A A . 24 ALA H 1 1
19 38997 1 1 24 ALA HA H 6.435 -12.954 -10.834 1.00 . A A . 24 ALA HA 1 1
19 38998 1 1 24 ALA HB1 H 5.669 -14.298 -9.229 1.00 . A A . 24 ALA HB1 1 1
19 38999 1 1 24 ALA HB2 H 7.037 -15.347 -9.600 1.00 . A A . 24 ALA HB2 1 1
19 39000 1 1 24 ALA HB3 H 7.159 -14.166 -8.295 1.00 . A A . 24 ALA HB3 1 1
19 39001 1 1 24 ALA N N 8.216 -13.941 -11.183 1.00 . A A . 24 ALA N 1 1
19 39002 1 1 24 ALA O O 7.367 -11.057 -9.477 1.00 . A A . 24 ALA O 1 1
19 39003 1 1 25 ARG C C 10.103 -10.184 -9.061 1.00 . A A . 25 ARG C 1 1
19 39004 1 1 25 ARG CA C 9.790 -11.384 -8.172 1.00 . A A . 25 ARG CA 1 1
19 39005 1 1 25 ARG CB C 11.085 -11.953 -7.591 1.00 . A A . 25 ARG CB 1 1
19 39006 1 1 25 ARG CD C 12.017 -14.174 -6.872 1.00 . A A . 25 ARG CD 1 1
19 39007 1 1 25 ARG CG C 10.874 -13.182 -6.721 1.00 . A A . 25 ARG CG 1 1
19 39008 1 1 25 ARG CZ C 13.871 -13.139 -5.633 1.00 . A A . 25 ARG CZ 1 1
19 39009 1 1 25 ARG H H 9.460 -13.311 -8.983 1.00 . A A . 25 ARG H 1 1
19 39010 1 1 25 ARG HA H 9.154 -11.060 -7.361 1.00 . A A . 25 ARG HA 1 1
19 39011 1 1 25 ARG HB2 H 11.743 -12.224 -8.404 1.00 . A A . 25 ARG HB2 1 1
19 39012 1 1 25 ARG HB3 H 11.562 -11.192 -6.992 1.00 . A A . 25 ARG HB3 1 1
19 39013 1 1 25 ARG HD2 H 11.938 -14.915 -6.090 1.00 . A A . 25 ARG HD2 1 1
19 39014 1 1 25 ARG HD3 H 11.932 -14.656 -7.834 1.00 . A A . 25 ARG HD3 1 1
19 39015 1 1 25 ARG HE H 13.811 -13.368 -7.614 1.00 . A A . 25 ARG HE 1 1
19 39016 1 1 25 ARG HG2 H 10.814 -12.874 -5.688 1.00 . A A . 25 ARG HG2 1 1
19 39017 1 1 25 ARG HG3 H 9.951 -13.662 -7.011 1.00 . A A . 25 ARG HG3 1 1
19 39018 1 1 25 ARG HH11 H 12.335 -13.778 -4.487 1.00 . A A . 25 ARG HH11 1 1
19 39019 1 1 25 ARG HH12 H 13.649 -13.047 -3.627 1.00 . A A . 25 ARG HH12 1 1
19 39020 1 1 25 ARG HH21 H 15.547 -12.403 -6.492 1.00 . A A . 25 ARG HH21 1 1
19 39021 1 1 25 ARG HH22 H 15.475 -12.264 -4.768 1.00 . A A . 25 ARG HH22 1 1
19 39022 1 1 25 ARG N N 9.075 -12.412 -8.919 1.00 . A A . 25 ARG N 1 1
19 39023 1 1 25 ARG NE N 13.322 -13.524 -6.780 1.00 . A A . 25 ARG NE 1 1
19 39024 1 1 25 ARG NH1 N 13.233 -13.337 -4.488 1.00 . A A . 25 ARG NH1 1 1
19 39025 1 1 25 ARG NH2 N 15.062 -12.554 -5.631 1.00 . A A . 25 ARG NH2 1 1
19 39026 1 1 25 ARG O O 9.747 -9.051 -8.739 1.00 . A A . 25 ARG O 1 1
19 39027 1 1 26 ARG C C 9.889 -8.670 -11.637 1.00 . A A . 26 ARG C 1 1
19 39028 1 1 26 ARG CA C 11.133 -9.385 -11.116 1.00 . A A . 26 ARG CA 1 1
19 39029 1 1 26 ARG CB C 11.931 -9.961 -12.287 1.00 . A A . 26 ARG CB 1 1
19 39030 1 1 26 ARG CD C 13.873 -9.104 -13.634 1.00 . A A . 26 ARG CD 1 1
19 39031 1 1 26 ARG CG C 12.408 -8.909 -13.275 1.00 . A A . 26 ARG CG 1 1
19 39032 1 1 26 ARG CZ C 15.059 -7.202 -12.624 1.00 . A A . 26 ARG CZ 1 1
19 39033 1 1 26 ARG H H 11.026 -11.367 -10.383 1.00 . A A . 26 ARG H 1 1
19 39034 1 1 26 ARG HA H 11.748 -8.672 -10.588 1.00 . A A . 26 ARG HA 1 1
19 39035 1 1 26 ARG HB2 H 12.798 -10.476 -11.898 1.00 . A A . 26 ARG HB2 1 1
19 39036 1 1 26 ARG HB3 H 11.311 -10.667 -12.817 1.00 . A A . 26 ARG HB3 1 1
19 39037 1 1 26 ARG HD2 H 14.332 -9.733 -12.886 1.00 . A A . 26 ARG HD2 1 1
19 39038 1 1 26 ARG HD3 H 13.932 -9.589 -14.597 1.00 . A A . 26 ARG HD3 1 1
19 39039 1 1 26 ARG HE H 14.741 -7.440 -14.579 1.00 . A A . 26 ARG HE 1 1
19 39040 1 1 26 ARG HG2 H 11.816 -8.980 -14.176 1.00 . A A . 26 ARG HG2 1 1
19 39041 1 1 26 ARG HG3 H 12.281 -7.931 -12.835 1.00 . A A . 26 ARG HG3 1 1
19 39042 1 1 26 ARG HH11 H 14.390 -8.582 -11.309 1.00 . A A . 26 ARG HH11 1 1
19 39043 1 1 26 ARG HH12 H 15.228 -7.236 -10.610 1.00 . A A . 26 ARG HH12 1 1
19 39044 1 1 26 ARG HH21 H 15.846 -5.663 -13.671 1.00 . A A . 26 ARG HH21 1 1
19 39045 1 1 26 ARG HH22 H 16.055 -5.576 -11.955 1.00 . A A . 26 ARG HH22 1 1
19 39046 1 1 26 ARG N N 10.770 -10.443 -10.181 1.00 . A A . 26 ARG N 1 1
19 39047 1 1 26 ARG NE N 14.595 -7.837 -13.695 1.00 . A A . 26 ARG NE 1 1
19 39048 1 1 26 ARG NH1 N 14.876 -7.715 -11.415 1.00 . A A . 26 ARG NH1 1 1
19 39049 1 1 26 ARG NH2 N 15.707 -6.052 -12.761 1.00 . A A . 26 ARG NH2 1 1
19 39050 1 1 26 ARG O O 9.898 -7.456 -11.840 1.00 . A A . 26 ARG O 1 1
19 39051 1 1 27 ALA C C 7.009 -7.839 -11.377 1.00 . A A . 27 ALA C 1 1
19 39052 1 1 27 ALA CA C 7.571 -8.872 -12.348 1.00 . A A . 27 ALA CA 1 1
19 39053 1 1 27 ALA CB C 6.556 -9.979 -12.589 1.00 . A A . 27 ALA CB 1 1
19 39054 1 1 27 ALA H H 8.877 -10.393 -11.671 1.00 . A A . 27 ALA H 1 1
19 39055 1 1 27 ALA HA H 7.773 -8.390 -13.294 1.00 . A A . 27 ALA HA 1 1
19 39056 1 1 27 ALA HB1 H 6.766 -10.459 -13.534 1.00 . A A . 27 ALA HB1 1 1
19 39057 1 1 27 ALA HB2 H 6.620 -10.706 -11.793 1.00 . A A . 27 ALA HB2 1 1
19 39058 1 1 27 ALA HB3 H 5.562 -9.558 -12.612 1.00 . A A . 27 ALA HB3 1 1
19 39059 1 1 27 ALA N N 8.822 -9.432 -11.852 1.00 . A A . 27 ALA N 1 1
19 39060 1 1 27 ALA O O 6.467 -6.813 -11.791 1.00 . A A . 27 ALA O 1 1
19 39061 1 1 28 LEU C C 7.103 -5.779 -9.321 1.00 . A A . 28 LEU C 1 1
19 39062 1 1 28 LEU CA C 6.646 -7.209 -9.054 1.00 . A A . 28 LEU CA 1 1
19 39063 1 1 28 LEU CB C 7.128 -7.662 -7.675 1.00 . A A . 28 LEU CB 1 1
19 39064 1 1 28 LEU CD1 C 5.998 -8.440 -5.577 1.00 . A A . 28 LEU CD1 1 1
19 39065 1 1 28 LEU CD2 C 6.903 -6.113 -5.716 1.00 . A A . 28 LEU CD2 1 1
19 39066 1 1 28 LEU CG C 6.253 -7.251 -6.490 1.00 . A A . 28 LEU CG 1 1
19 39067 1 1 28 LEU H H 7.582 -8.947 -9.816 1.00 . A A . 28 LEU H 1 1
19 39068 1 1 28 LEU HA H 5.567 -7.239 -9.077 1.00 . A A . 28 LEU HA 1 1
19 39069 1 1 28 LEU HB2 H 7.188 -8.739 -7.683 1.00 . A A . 28 LEU HB2 1 1
19 39070 1 1 28 LEU HB3 H 8.115 -7.249 -7.518 1.00 . A A . 28 LEU HB3 1 1
19 39071 1 1 28 LEU HD11 H 6.862 -9.086 -5.578 1.00 . A A . 28 LEU HD11 1 1
19 39072 1 1 28 LEU HD12 H 5.138 -8.988 -5.932 1.00 . A A . 28 LEU HD12 1 1
19 39073 1 1 28 LEU HD13 H 5.811 -8.089 -4.573 1.00 . A A . 28 LEU HD13 1 1
19 39074 1 1 28 LEU HD21 H 6.150 -5.585 -5.151 1.00 . A A . 28 LEU HD21 1 1
19 39075 1 1 28 LEU HD22 H 7.377 -5.432 -6.409 1.00 . A A . 28 LEU HD22 1 1
19 39076 1 1 28 LEU HD23 H 7.646 -6.514 -5.042 1.00 . A A . 28 LEU HD23 1 1
19 39077 1 1 28 LEU HG H 5.298 -6.903 -6.859 1.00 . A A . 28 LEU HG 1 1
19 39078 1 1 28 LEU N N 7.141 -8.115 -10.085 1.00 . A A . 28 LEU N 1 1
19 39079 1 1 28 LEU O O 6.365 -4.825 -9.074 1.00 . A A . 28 LEU O 1 1
19 39080 1 1 29 GLU C C 8.562 -3.916 -11.567 1.00 . A A . 29 GLU C 1 1
19 39081 1 1 29 GLU CA C 8.878 -4.323 -10.130 1.00 . A A . 29 GLU CA 1 1
19 39082 1 1 29 GLU CB C 10.392 -4.320 -9.908 1.00 . A A . 29 GLU CB 1 1
19 39083 1 1 29 GLU CD C 11.815 -4.197 -7.825 1.00 . A A . 29 GLU CD 1 1
19 39084 1 1 29 GLU CG C 10.820 -5.014 -8.626 1.00 . A A . 29 GLU CG 1 1
19 39085 1 1 29 GLU H H 8.864 -6.436 -10.004 1.00 . A A . 29 GLU H 1 1
19 39086 1 1 29 GLU HA H 8.424 -3.610 -9.459 1.00 . A A . 29 GLU HA 1 1
19 39087 1 1 29 GLU HB2 H 10.866 -4.819 -10.740 1.00 . A A . 29 GLU HB2 1 1
19 39088 1 1 29 GLU HB3 H 10.735 -3.297 -9.871 1.00 . A A . 29 GLU HB3 1 1
19 39089 1 1 29 GLU HG2 H 9.947 -5.188 -8.016 1.00 . A A . 29 GLU HG2 1 1
19 39090 1 1 29 GLU HG3 H 11.275 -5.961 -8.879 1.00 . A A . 29 GLU HG3 1 1
19 39091 1 1 29 GLU N N 8.324 -5.638 -9.829 1.00 . A A . 29 GLU N 1 1
19 39092 1 1 29 GLU O O 8.082 -2.810 -11.820 1.00 . A A . 29 GLU O 1 1
19 39093 1 1 29 GLU OE1 O 11.464 -3.071 -7.416 1.00 . A A . 29 GLU OE1 1 1
19 39094 1 1 29 GLU OE2 O 12.945 -4.683 -7.608 1.00 . A A . 29 GLU OE2 1 1
19 39095 1 1 30 LEU C C 7.156 -4.056 -14.130 1.00 . A A . 30 LEU C 1 1
19 39096 1 1 30 LEU CA C 8.582 -4.553 -13.916 1.00 . A A . 30 LEU CA 1 1
19 39097 1 1 30 LEU CB C 8.823 -5.817 -14.743 1.00 . A A . 30 LEU CB 1 1
19 39098 1 1 30 LEU CD1 C 10.382 -7.502 -15.750 1.00 . A A . 30 LEU CD1 1 1
19 39099 1 1 30 LEU CD2 C 11.178 -5.172 -15.310 1.00 . A A . 30 LEU CD2 1 1
19 39100 1 1 30 LEU CG C 10.273 -6.296 -14.830 1.00 . A A . 30 LEU CG 1 1
19 39101 1 1 30 LEU H H 9.217 -5.680 -12.241 1.00 . A A . 30 LEU H 1 1
19 39102 1 1 30 LEU HA H 9.270 -3.785 -14.238 1.00 . A A . 30 LEU HA 1 1
19 39103 1 1 30 LEU HB2 H 8.238 -6.613 -14.308 1.00 . A A . 30 LEU HB2 1 1
19 39104 1 1 30 LEU HB3 H 8.476 -5.625 -15.748 1.00 . A A . 30 LEU HB3 1 1
19 39105 1 1 30 LEU HD11 H 11.420 -7.682 -15.986 1.00 . A A . 30 LEU HD11 1 1
19 39106 1 1 30 LEU HD12 H 9.835 -7.310 -16.661 1.00 . A A . 30 LEU HD12 1 1
19 39107 1 1 30 LEU HD13 H 9.968 -8.369 -15.258 1.00 . A A . 30 LEU HD13 1 1
19 39108 1 1 30 LEU HD21 H 11.334 -4.467 -14.507 1.00 . A A . 30 LEU HD21 1 1
19 39109 1 1 30 LEU HD22 H 10.714 -4.669 -16.146 1.00 . A A . 30 LEU HD22 1 1
19 39110 1 1 30 LEU HD23 H 12.129 -5.582 -15.620 1.00 . A A . 30 LEU HD23 1 1
19 39111 1 1 30 LEU HG H 10.605 -6.597 -13.846 1.00 . A A . 30 LEU HG 1 1
19 39112 1 1 30 LEU N N 8.836 -4.817 -12.504 1.00 . A A . 30 LEU N 1 1
19 39113 1 1 30 LEU O O 6.938 -3.007 -14.736 1.00 . A A . 30 LEU O 1 1
19 39114 1 1 31 SER C C 4.531 -3.045 -13.232 1.00 . A A . 31 SER C 1 1
19 39115 1 1 31 SER CA C 4.783 -4.453 -13.763 1.00 . A A . 31 SER CA 1 1
19 39116 1 1 31 SER CB C 3.901 -5.457 -13.017 1.00 . A A . 31 SER CB 1 1
19 39117 1 1 31 SER H H 6.426 -5.641 -13.153 1.00 . A A . 31 SER H 1 1
19 39118 1 1 31 SER HA H 4.535 -4.479 -14.813 1.00 . A A . 31 SER HA 1 1
19 39119 1 1 31 SER HB2 H 3.036 -5.689 -13.620 1.00 . A A . 31 SER HB2 1 1
19 39120 1 1 31 SER HB3 H 4.464 -6.361 -12.834 1.00 . A A . 31 SER HB3 1 1
19 39121 1 1 31 SER HG H 3.536 -5.607 -11.099 1.00 . A A . 31 SER HG 1 1
19 39122 1 1 31 SER N N 6.189 -4.816 -13.626 1.00 . A A . 31 SER N 1 1
19 39123 1 1 31 SER O O 5.313 -2.498 -12.455 1.00 . A A . 31 SER O 1 1
19 39124 1 1 31 SER OG O 3.465 -4.930 -11.776 1.00 . A A . 31 SER OG 1 1
19 39125 1 1 32 PRO C C 2.614 -1.036 -11.776 1.00 . A A . 32 PRO C 1 1
19 39126 1 1 32 PRO CA C 3.028 -1.092 -13.242 1.00 . A A . 32 PRO CA 1 1
19 39127 1 1 32 PRO CB C 1.838 -0.764 -14.148 1.00 . A A . 32 PRO CB 1 1
19 39128 1 1 32 PRO CD C 2.433 -3.038 -14.588 1.00 . A A . 32 PRO CD 1 1
19 39129 1 1 32 PRO CG C 1.267 -2.090 -14.518 1.00 . A A . 32 PRO CG 1 1
19 39130 1 1 32 PRO HA H 3.823 -0.382 -13.418 1.00 . A A . 32 PRO HA 1 1
19 39131 1 1 32 PRO HB2 H 1.123 -0.164 -13.603 1.00 . A A . 32 PRO HB2 1 1
19 39132 1 1 32 PRO HB3 H 2.181 -0.225 -15.018 1.00 . A A . 32 PRO HB3 1 1
19 39133 1 1 32 PRO HD2 H 2.138 -4.023 -14.258 1.00 . A A . 32 PRO HD2 1 1
19 39134 1 1 32 PRO HD3 H 2.828 -3.076 -15.592 1.00 . A A . 32 PRO HD3 1 1
19 39135 1 1 32 PRO HG2 H 0.567 -2.412 -13.763 1.00 . A A . 32 PRO HG2 1 1
19 39136 1 1 32 PRO HG3 H 0.781 -2.023 -15.480 1.00 . A A . 32 PRO HG3 1 1
19 39137 1 1 32 PRO N N 3.411 -2.444 -13.661 1.00 . A A . 32 PRO N 1 1
19 39138 1 1 32 PRO O O 3.081 -0.182 -11.021 1.00 . A A . 32 PRO O 1 1
19 39139 1 1 33 TYR C C 1.697 -3.293 -9.321 1.00 . A A . 33 TYR C 1 1
19 39140 1 1 33 TYR CA C 1.256 -2.001 -10.003 1.00 . A A . 33 TYR CA 1 1
19 39141 1 1 33 TYR CB C -0.269 -1.887 -9.967 1.00 . A A . 33 TYR CB 1 1
19 39142 1 1 33 TYR CD1 C -0.773 -0.168 -11.747 1.00 . A A . 33 TYR CD1 1 1
19 39143 1 1 33 TYR CD2 C -1.555 -2.395 -12.080 1.00 . A A . 33 TYR CD2 1 1
19 39144 1 1 33 TYR CE1 C -1.328 0.212 -12.953 1.00 . A A . 33 TYR CE1 1 1
19 39145 1 1 33 TYR CE2 C -2.111 -2.024 -13.289 1.00 . A A . 33 TYR CE2 1 1
19 39146 1 1 33 TYR CG C -0.877 -1.476 -11.288 1.00 . A A . 33 TYR CG 1 1
19 39147 1 1 33 TYR CZ C -1.996 -0.720 -13.721 1.00 . A A . 33 TYR CZ 1 1
19 39148 1 1 33 TYR H H 1.399 -2.603 -12.027 1.00 . A A . 33 TYR H 1 1
19 39149 1 1 33 TYR HA H 1.682 -1.163 -9.471 1.00 . A A . 33 TYR HA 1 1
19 39150 1 1 33 TYR HB2 H -0.688 -2.843 -9.693 1.00 . A A . 33 TYR HB2 1 1
19 39151 1 1 33 TYR HB3 H -0.551 -1.151 -9.228 1.00 . A A . 33 TYR HB3 1 1
19 39152 1 1 33 TYR HD1 H -0.249 0.559 -11.143 1.00 . A A . 33 TYR HD1 1 1
19 39153 1 1 33 TYR HD2 H -1.644 -3.417 -11.739 1.00 . A A . 33 TYR HD2 1 1
19 39154 1 1 33 TYR HE1 H -1.237 1.233 -13.292 1.00 . A A . 33 TYR HE1 1 1
19 39155 1 1 33 TYR HE2 H -2.635 -2.753 -13.890 1.00 . A A . 33 TYR HE2 1 1
19 39156 1 1 33 TYR HH H -1.951 -0.581 -15.637 1.00 . A A . 33 TYR HH 1 1
19 39157 1 1 33 TYR N N 1.735 -1.949 -11.379 1.00 . A A . 33 TYR N 1 1
19 39158 1 1 33 TYR O O 1.546 -4.383 -9.874 1.00 . A A . 33 TYR O 1 1
19 39159 1 1 33 TYR OH O -2.548 -0.345 -14.924 1.00 . A A . 33 TYR OH 1 1
19 39160 1 1 34 ASP C C 1.615 -5.383 -7.272 1.00 . A A . 34 ASP C 1 1
19 39161 1 1 34 ASP CA C 2.704 -4.318 -7.357 1.00 . A A . 34 ASP CA 1 1
19 39162 1 1 34 ASP CB C 3.131 -3.893 -5.951 1.00 . A A . 34 ASP CB 1 1
19 39163 1 1 34 ASP CG C 2.282 -2.762 -5.405 1.00 . A A . 34 ASP CG 1 1
19 39164 1 1 34 ASP H H 2.336 -2.266 -7.729 1.00 . A A . 34 ASP H 1 1
19 39165 1 1 34 ASP HA H 3.557 -4.734 -7.872 1.00 . A A . 34 ASP HA 1 1
19 39166 1 1 34 ASP HB2 H 3.043 -4.739 -5.284 1.00 . A A . 34 ASP HB2 1 1
19 39167 1 1 34 ASP HB3 H 4.160 -3.566 -5.978 1.00 . A A . 34 ASP HB3 1 1
19 39168 1 1 34 ASP N N 2.242 -3.162 -8.117 1.00 . A A . 34 ASP N 1 1
19 39169 1 1 34 ASP O O 0.464 -5.138 -7.632 1.00 . A A . 34 ASP O 1 1
19 39170 1 1 34 ASP OD1 O 1.084 -2.699 -5.752 1.00 . A A . 34 ASP OD1 1 1
19 39171 1 1 34 ASP OD2 O 2.815 -1.941 -4.630 1.00 . A A . 34 ASP OD2 1 1
19 39172 1 1 35 PHE C C 1.359 -8.512 -5.430 1.00 . A A . 35 PHE C 1 1
19 39173 1 1 35 PHE CA C 1.043 -7.669 -6.662 1.00 . A A . 35 PHE CA 1 1
19 39174 1 1 35 PHE CB C 1.074 -8.546 -7.916 1.00 . A A . 35 PHE CB 1 1
19 39175 1 1 35 PHE CD1 C 2.255 -10.688 -7.356 1.00 . A A . 35 PHE CD1 1 1
19 39176 1 1 35 PHE CD2 C 3.407 -9.070 -8.676 1.00 . A A . 35 PHE CD2 1 1
19 39177 1 1 35 PHE CE1 C 3.354 -11.524 -7.416 1.00 . A A . 35 PHE CE1 1 1
19 39178 1 1 35 PHE CE2 C 4.509 -9.902 -8.740 1.00 . A A . 35 PHE CE2 1 1
19 39179 1 1 35 PHE CG C 2.269 -9.452 -7.984 1.00 . A A . 35 PHE CG 1 1
19 39180 1 1 35 PHE CZ C 4.482 -11.131 -8.110 1.00 . A A . 35 PHE CZ 1 1
19 39181 1 1 35 PHE H H 2.920 -6.699 -6.522 1.00 . A A . 35 PHE H 1 1
19 39182 1 1 35 PHE HA H 0.056 -7.247 -6.552 1.00 . A A . 35 PHE HA 1 1
19 39183 1 1 35 PHE HB2 H 0.188 -9.163 -7.936 1.00 . A A . 35 PHE HB2 1 1
19 39184 1 1 35 PHE HB3 H 1.086 -7.912 -8.789 1.00 . A A . 35 PHE HB3 1 1
19 39185 1 1 35 PHE HD1 H 1.373 -10.996 -6.814 1.00 . A A . 35 PHE HD1 1 1
19 39186 1 1 35 PHE HD2 H 3.429 -8.109 -9.170 1.00 . A A . 35 PHE HD2 1 1
19 39187 1 1 35 PHE HE1 H 3.330 -12.484 -6.923 1.00 . A A . 35 PHE HE1 1 1
19 39188 1 1 35 PHE HE2 H 5.389 -9.592 -9.284 1.00 . A A . 35 PHE HE2 1 1
19 39189 1 1 35 PHE HZ H 5.341 -11.782 -8.158 1.00 . A A . 35 PHE HZ 1 1
19 39190 1 1 35 PHE N N 1.988 -6.565 -6.793 1.00 . A A . 35 PHE N 1 1
19 39191 1 1 35 PHE O O 2.522 -8.693 -5.068 1.00 . A A . 35 PHE O 1 1
19 39192 1 1 36 THR C C 0.315 -11.327 -3.922 1.00 . A A . 36 THR C 1 1
19 39193 1 1 36 THR CA C 0.478 -9.847 -3.596 1.00 . A A . 36 THR CA 1 1
19 39194 1 1 36 THR CB C -0.535 -9.460 -2.502 1.00 . A A . 36 THR CB 1 1
19 39195 1 1 36 THR CG2 C -1.961 -9.666 -2.989 1.00 . A A . 36 THR CG2 1 1
19 39196 1 1 36 THR H H -0.588 -8.846 -5.125 1.00 . A A . 36 THR H 1 1
19 39197 1 1 36 THR HA H 1.474 -9.681 -3.211 1.00 . A A . 36 THR HA 1 1
19 39198 1 1 36 THR HB H -0.399 -8.415 -2.262 1.00 . A A . 36 THR HB 1 1
19 39199 1 1 36 THR HG1 H -0.782 -11.075 -1.398 1.00 . A A . 36 THR HG1 1 1
19 39200 1 1 36 THR HG21 H -2.649 -9.237 -2.276 1.00 . A A . 36 THR HG21 1 1
19 39201 1 1 36 THR HG22 H -2.159 -10.723 -3.088 1.00 . A A . 36 THR HG22 1 1
19 39202 1 1 36 THR HG23 H -2.088 -9.184 -3.947 1.00 . A A . 36 THR HG23 1 1
19 39203 1 1 36 THR N N 0.314 -9.025 -4.788 1.00 . A A . 36 THR N 1 1
19 39204 1 1 36 THR O O -0.648 -11.726 -4.578 1.00 . A A . 36 THR O 1 1
19 39205 1 1 36 THR OG1 O -0.309 -10.243 -1.325 1.00 . A A . 36 THR OG1 1 1
19 39206 1 1 37 ILE C C 0.105 -14.236 -2.898 1.00 . A A . 37 ILE C 1 1
19 39207 1 1 37 ILE CA C 1.221 -13.575 -3.701 1.00 . A A . 37 ILE CA 1 1
19 39208 1 1 37 ILE CB C 2.561 -14.244 -3.345 1.00 . A A . 37 ILE CB 1 1
19 39209 1 1 37 ILE CD1 C 3.464 -14.730 -5.674 1.00 . A A . 37 ILE CD1 1 1
19 39210 1 1 37 ILE CG1 C 3.616 -13.921 -4.405 1.00 . A A . 37 ILE CG1 1 1
19 39211 1 1 37 ILE CG2 C 2.382 -15.749 -3.209 1.00 . A A . 37 ILE CG2 1 1
19 39212 1 1 37 ILE H H 2.004 -11.761 -2.944 1.00 . A A . 37 ILE H 1 1
19 39213 1 1 37 ILE HA H 1.032 -13.730 -4.754 1.00 . A A . 37 ILE HA 1 1
19 39214 1 1 37 ILE HB H 2.888 -13.857 -2.392 1.00 . A A . 37 ILE HB 1 1
19 39215 1 1 37 ILE HD11 H 2.445 -14.660 -6.026 1.00 . A A . 37 ILE HD11 1 1
19 39216 1 1 37 ILE HD12 H 4.132 -14.343 -6.430 1.00 . A A . 37 ILE HD12 1 1
19 39217 1 1 37 ILE HD13 H 3.705 -15.763 -5.474 1.00 . A A . 37 ILE HD13 1 1
19 39218 1 1 37 ILE HG12 H 3.545 -12.877 -4.667 1.00 . A A . 37 ILE HG12 1 1
19 39219 1 1 37 ILE HG13 H 4.597 -14.120 -3.998 1.00 . A A . 37 ILE HG13 1 1
19 39220 1 1 37 ILE HG21 H 3.351 -16.222 -3.147 1.00 . A A . 37 ILE HG21 1 1
19 39221 1 1 37 ILE HG22 H 1.819 -15.965 -2.314 1.00 . A A . 37 ILE HG22 1 1
19 39222 1 1 37 ILE HG23 H 1.851 -16.127 -4.069 1.00 . A A . 37 ILE HG23 1 1
19 39223 1 1 37 ILE N N 1.261 -12.138 -3.460 1.00 . A A . 37 ILE N 1 1
19 39224 1 1 37 ILE O O -0.116 -13.904 -1.734 1.00 . A A . 37 ILE O 1 1
19 39225 1 1 38 VAL C C -1.279 -17.312 -2.522 1.00 . A A . 38 VAL C 1 1
19 39226 1 1 38 VAL CA C -1.685 -15.885 -2.872 1.00 . A A . 38 VAL CA 1 1
19 39227 1 1 38 VAL CB C -2.943 -15.924 -3.758 1.00 . A A . 38 VAL CB 1 1
19 39228 1 1 38 VAL CG1 C -4.089 -16.609 -3.030 1.00 . A A . 38 VAL CG1 1 1
19 39229 1 1 38 VAL CG2 C -3.337 -14.517 -4.185 1.00 . A A . 38 VAL CG2 1 1
19 39230 1 1 38 VAL H H -0.370 -15.395 -4.457 1.00 . A A . 38 VAL H 1 1
19 39231 1 1 38 VAL HA H -1.927 -15.357 -1.961 1.00 . A A . 38 VAL HA 1 1
19 39232 1 1 38 VAL HB H -2.717 -16.496 -4.646 1.00 . A A . 38 VAL HB 1 1
19 39233 1 1 38 VAL HG11 H -4.992 -16.521 -3.616 1.00 . A A . 38 VAL HG11 1 1
19 39234 1 1 38 VAL HG12 H -3.852 -17.653 -2.887 1.00 . A A . 38 VAL HG12 1 1
19 39235 1 1 38 VAL HG13 H -4.238 -16.138 -2.069 1.00 . A A . 38 VAL HG13 1 1
19 39236 1 1 38 VAL HG21 H -3.054 -13.815 -3.415 1.00 . A A . 38 VAL HG21 1 1
19 39237 1 1 38 VAL HG22 H -2.833 -14.267 -5.106 1.00 . A A . 38 VAL HG22 1 1
19 39238 1 1 38 VAL HG23 H -4.406 -14.473 -4.337 1.00 . A A . 38 VAL HG23 1 1
19 39239 1 1 38 VAL N N -0.594 -15.174 -3.528 1.00 . A A . 38 VAL N 1 1
19 39240 1 1 38 VAL O O -1.544 -17.791 -1.420 1.00 . A A . 38 VAL O 1 1
19 39241 1 1 39 GLN C C 1.016 -19.682 -4.135 1.00 . A A . 39 GLN C 1 1
19 39242 1 1 39 GLN CA C -0.191 -19.361 -3.260 1.00 . A A . 39 GLN CA 1 1
19 39243 1 1 39 GLN CB C -1.329 -20.337 -3.562 1.00 . A A . 39 GLN CB 1 1
19 39244 1 1 39 GLN CD C -2.261 -22.289 -2.257 1.00 . A A . 39 GLN CD 1 1
19 39245 1 1 39 GLN CG C -1.082 -21.741 -3.036 1.00 . A A . 39 GLN CG 1 1
19 39246 1 1 39 GLN H H -0.452 -17.551 -4.327 1.00 . A A . 39 GLN H 1 1
19 39247 1 1 39 GLN HA H 0.093 -19.463 -2.224 1.00 . A A . 39 GLN HA 1 1
19 39248 1 1 39 GLN HB2 H -2.237 -19.962 -3.113 1.00 . A A . 39 GLN HB2 1 1
19 39249 1 1 39 GLN HB3 H -1.463 -20.395 -4.632 1.00 . A A . 39 GLN HB3 1 1
19 39250 1 1 39 GLN HE21 H -1.035 -23.066 -0.898 1.00 . A A . 39 GLN HE21 1 1
19 39251 1 1 39 GLN HE22 H -2.721 -23.328 -0.625 1.00 . A A . 39 GLN HE22 1 1
19 39252 1 1 39 GLN HG2 H -0.887 -22.396 -3.872 1.00 . A A . 39 GLN HG2 1 1
19 39253 1 1 39 GLN HG3 H -0.218 -21.722 -2.387 1.00 . A A . 39 GLN HG3 1 1
19 39254 1 1 39 GLN N N -0.634 -17.987 -3.469 1.00 . A A . 39 GLN N 1 1
19 39255 1 1 39 GLN NE2 N -1.978 -22.963 -1.148 1.00 . A A . 39 GLN NE2 1 1
19 39256 1 1 39 GLN O O 1.125 -19.201 -5.262 1.00 . A A . 39 GLN O 1 1
19 39257 1 1 39 GLN OE1 O -3.415 -22.109 -2.647 1.00 . A A . 39 GLN OE1 1 1
19 39258 1 1 40 GLY C C 3.293 -22.374 -4.441 1.00 . A A . 40 GLY C 1 1
19 39259 1 1 40 GLY CA C 3.110 -20.872 -4.354 1.00 . A A . 40 GLY CA 1 1
19 39260 1 1 40 GLY H H 1.783 -20.854 -2.704 1.00 . A A . 40 GLY H 1 1
19 39261 1 1 40 GLY HA2 H 3.034 -20.470 -5.353 1.00 . A A . 40 GLY HA2 1 1
19 39262 1 1 40 GLY HA3 H 3.975 -20.443 -3.868 1.00 . A A . 40 GLY HA3 1 1
19 39263 1 1 40 GLY N N 1.922 -20.500 -3.607 1.00 . A A . 40 GLY N 1 1
19 39264 1 1 40 GLY O O 3.367 -22.934 -5.535 1.00 . A A . 40 GLY O 1 1
19 39265 1 1 41 ILE C C 2.530 -25.120 -2.303 1.00 . A A . 41 ILE C 1 1
19 39266 1 1 41 ILE CA C 3.546 -24.473 -3.238 1.00 . A A . 41 ILE CA 1 1
19 39267 1 1 41 ILE CB C 4.966 -24.852 -2.777 1.00 . A A . 41 ILE CB 1 1
19 39268 1 1 41 ILE CD1 C 5.623 -25.925 -4.990 1.00 . A A . 41 ILE CD1 1 1
19 39269 1 1 41 ILE CG1 C 5.440 -26.114 -3.500 1.00 . A A . 41 ILE CG1 1 1
19 39270 1 1 41 ILE CG2 C 4.997 -25.054 -1.270 1.00 . A A . 41 ILE CG2 1 1
19 39271 1 1 41 ILE H H 3.303 -22.525 -2.448 1.00 . A A . 41 ILE H 1 1
19 39272 1 1 41 ILE HA H 3.398 -24.860 -4.236 1.00 . A A . 41 ILE HA 1 1
19 39273 1 1 41 ILE HB H 5.628 -24.035 -3.020 1.00 . A A . 41 ILE HB 1 1
19 39274 1 1 41 ILE HD11 H 6.566 -26.357 -5.294 1.00 . A A . 41 ILE HD11 1 1
19 39275 1 1 41 ILE HD12 H 4.817 -26.416 -5.516 1.00 . A A . 41 ILE HD12 1 1
19 39276 1 1 41 ILE HD13 H 5.618 -24.871 -5.223 1.00 . A A . 41 ILE HD13 1 1
19 39277 1 1 41 ILE HG12 H 6.388 -26.423 -3.087 1.00 . A A . 41 ILE HG12 1 1
19 39278 1 1 41 ILE HG13 H 4.714 -26.900 -3.350 1.00 . A A . 41 ILE HG13 1 1
19 39279 1 1 41 ILE HG21 H 6.022 -25.131 -0.938 1.00 . A A . 41 ILE HG21 1 1
19 39280 1 1 41 ILE HG22 H 4.524 -24.214 -0.784 1.00 . A A . 41 ILE HG22 1 1
19 39281 1 1 41 ILE HG23 H 4.467 -25.961 -1.017 1.00 . A A . 41 ILE HG23 1 1
19 39282 1 1 41 ILE N N 3.369 -23.027 -3.287 1.00 . A A . 41 ILE N 1 1
19 39283 1 1 41 ILE O O 2.032 -24.483 -1.375 1.00 . A A . 41 ILE O 1 1
19 39284 1 1 42 ARG C C 1.984 -27.878 -0.612 1.00 . A A . 42 ARG C 1 1
19 39285 1 1 42 ARG CA C 1.273 -27.125 -1.732 1.00 . A A . 42 ARG CA 1 1
19 39286 1 1 42 ARG CB C 0.475 -28.104 -2.594 1.00 . A A . 42 ARG CB 1 1
19 39287 1 1 42 ARG CD C -1.849 -27.207 -2.265 1.00 . A A . 42 ARG CD 1 1
19 39288 1 1 42 ARG CG C -0.736 -27.478 -3.265 1.00 . A A . 42 ARG CG 1 1
19 39289 1 1 42 ARG CZ C -3.468 -25.856 -3.530 1.00 . A A . 42 ARG CZ 1 1
19 39290 1 1 42 ARG H H 2.659 -26.845 -3.307 1.00 . A A . 42 ARG H 1 1
19 39291 1 1 42 ARG HA H 0.594 -26.409 -1.293 1.00 . A A . 42 ARG HA 1 1
19 39292 1 1 42 ARG HB2 H 1.122 -28.498 -3.364 1.00 . A A . 42 ARG HB2 1 1
19 39293 1 1 42 ARG HB3 H 0.135 -28.918 -1.972 1.00 . A A . 42 ARG HB3 1 1
19 39294 1 1 42 ARG HD2 H -2.548 -28.030 -2.292 1.00 . A A . 42 ARG HD2 1 1
19 39295 1 1 42 ARG HD3 H -1.417 -27.134 -1.278 1.00 . A A . 42 ARG HD3 1 1
19 39296 1 1 42 ARG HE H -2.357 -25.183 -2.016 1.00 . A A . 42 ARG HE 1 1
19 39297 1 1 42 ARG HG2 H -0.441 -26.544 -3.721 1.00 . A A . 42 ARG HG2 1 1
19 39298 1 1 42 ARG HG3 H -1.103 -28.152 -4.025 1.00 . A A . 42 ARG HG3 1 1
19 39299 1 1 42 ARG HH11 H -3.312 -27.779 -4.130 1.00 . A A . 42 ARG HH11 1 1
19 39300 1 1 42 ARG HH12 H -4.450 -26.816 -5.013 1.00 . A A . 42 ARG HH12 1 1
19 39301 1 1 42 ARG HH21 H -3.852 -23.905 -3.171 1.00 . A A . 42 ARG HH21 1 1
19 39302 1 1 42 ARG HH22 H -4.756 -24.612 -4.467 1.00 . A A . 42 ARG HH22 1 1
19 39303 1 1 42 ARG N N 2.229 -26.390 -2.552 1.00 . A A . 42 ARG N 1 1
19 39304 1 1 42 ARG NE N -2.563 -25.969 -2.563 1.00 . A A . 42 ARG NE 1 1
19 39305 1 1 42 ARG NH1 N -3.767 -26.903 -4.287 1.00 . A A . 42 ARG NH1 1 1
19 39306 1 1 42 ARG NH2 N -4.075 -24.696 -3.740 1.00 . A A . 42 ARG NH2 1 1
19 39307 1 1 42 ARG O O 2.951 -28.603 -0.852 1.00 . A A . 42 ARG O 1 1
19 39308 1 1 43 THR C C 1.813 -29.863 1.747 1.00 . A A . 43 THR C 1 1
19 39309 1 1 43 THR CA C 2.089 -28.364 1.771 1.00 . A A . 43 THR CA 1 1
19 39310 1 1 43 THR CB C 1.552 -27.776 3.089 1.00 . A A . 43 THR CB 1 1
19 39311 1 1 43 THR CG2 C 2.694 -27.303 3.975 1.00 . A A . 43 THR CG2 1 1
19 39312 1 1 43 THR H H 0.728 -27.113 0.741 1.00 . A A . 43 THR H 1 1
19 39313 1 1 43 THR HA H 3.157 -28.205 1.738 1.00 . A A . 43 THR HA 1 1
19 39314 1 1 43 THR HB H 1.004 -28.546 3.612 1.00 . A A . 43 THR HB 1 1
19 39315 1 1 43 THR HG1 H -0.017 -26.648 3.482 1.00 . A A . 43 THR HG1 1 1
19 39316 1 1 43 THR HG21 H 3.548 -27.060 3.362 1.00 . A A . 43 THR HG21 1 1
19 39317 1 1 43 THR HG22 H 2.960 -28.087 4.668 1.00 . A A . 43 THR HG22 1 1
19 39318 1 1 43 THR HG23 H 2.384 -26.426 4.525 1.00 . A A . 43 THR HG23 1 1
19 39319 1 1 43 THR N N 1.500 -27.703 0.613 1.00 . A A . 43 THR N 1 1
19 39320 1 1 43 THR O O 1.139 -30.367 0.847 1.00 . A A . 43 THR O 1 1
19 39321 1 1 43 THR OG1 O 0.671 -26.681 2.813 1.00 . A A . 43 THR OG1 1 1
19 39322 1 1 44 VAL C C 0.791 -32.350 3.455 1.00 . A A . 44 VAL C 1 1
19 39323 1 1 44 VAL CA C 2.144 -32.015 2.836 1.00 . A A . 44 VAL CA 1 1
19 39324 1 1 44 VAL CB C 3.256 -32.676 3.671 1.00 . A A . 44 VAL CB 1 1
19 39325 1 1 44 VAL CG1 C 4.627 -32.232 3.183 1.00 . A A . 44 VAL CG1 1 1
19 39326 1 1 44 VAL CG2 C 3.077 -32.354 5.147 1.00 . A A . 44 VAL CG2 1 1
19 39327 1 1 44 VAL H H 2.864 -30.115 3.429 1.00 . A A . 44 VAL H 1 1
19 39328 1 1 44 VAL HA H 2.183 -32.423 1.836 1.00 . A A . 44 VAL HA 1 1
19 39329 1 1 44 VAL HB H 3.184 -33.747 3.547 1.00 . A A . 44 VAL HB 1 1
19 39330 1 1 44 VAL HG11 H 4.686 -32.361 2.112 1.00 . A A . 44 VAL HG11 1 1
19 39331 1 1 44 VAL HG12 H 4.778 -31.192 3.431 1.00 . A A . 44 VAL HG12 1 1
19 39332 1 1 44 VAL HG13 H 5.389 -32.831 3.659 1.00 . A A . 44 VAL HG13 1 1
19 39333 1 1 44 VAL HG21 H 3.899 -32.771 5.710 1.00 . A A . 44 VAL HG21 1 1
19 39334 1 1 44 VAL HG22 H 3.055 -31.282 5.280 1.00 . A A . 44 VAL HG22 1 1
19 39335 1 1 44 VAL HG23 H 2.148 -32.779 5.499 1.00 . A A . 44 VAL HG23 1 1
19 39336 1 1 44 VAL N N 2.336 -30.573 2.742 1.00 . A A . 44 VAL N 1 1
19 39337 1 1 44 VAL O O 0.475 -33.516 3.687 1.00 . A A . 44 VAL O 1 1
19 39338 1 1 45 ALA C C -2.423 -31.105 3.330 1.00 . A A . 45 ALA C 1 1
19 39339 1 1 45 ALA CA C -1.324 -31.503 4.309 1.00 . A A . 45 ALA CA 1 1
19 39340 1 1 45 ALA CB C -1.444 -30.699 5.595 1.00 . A A . 45 ALA CB 1 1
19 39341 1 1 45 ALA H H 0.304 -30.412 3.511 1.00 . A A . 45 ALA H 1 1
19 39342 1 1 45 ALA HA H -1.436 -32.549 4.555 1.00 . A A . 45 ALA HA 1 1
19 39343 1 1 45 ALA HB1 H -0.750 -31.086 6.327 1.00 . A A . 45 ALA HB1 1 1
19 39344 1 1 45 ALA HB2 H -1.216 -29.663 5.394 1.00 . A A . 45 ALA HB2 1 1
19 39345 1 1 45 ALA HB3 H -2.451 -30.779 5.976 1.00 . A A . 45 ALA HB3 1 1
19 39346 1 1 45 ALA N N -0.004 -31.318 3.719 1.00 . A A . 45 ALA N 1 1
19 39347 1 1 45 ALA O O -3.566 -31.543 3.455 1.00 . A A . 45 ALA O 1 1
19 39348 1 1 46 GLN C C -3.358 -30.932 0.370 1.00 . A A . 46 GLN C 1 1
19 39349 1 1 46 GLN CA C -3.027 -29.816 1.356 1.00 . A A . 46 GLN CA 1 1
19 39350 1 1 46 GLN CB C -2.474 -28.604 0.606 1.00 . A A . 46 GLN CB 1 1
19 39351 1 1 46 GLN CD C -4.434 -27.160 1.283 1.00 . A A . 46 GLN CD 1 1
19 39352 1 1 46 GLN CG C -2.925 -27.272 1.185 1.00 . A A . 46 GLN CG 1 1
19 39353 1 1 46 GLN H H -1.143 -29.959 2.308 1.00 . A A . 46 GLN H 1 1
19 39354 1 1 46 GLN HA H -3.931 -29.528 1.871 1.00 . A A . 46 GLN HA 1 1
19 39355 1 1 46 GLN HB2 H -1.395 -28.638 0.635 1.00 . A A . 46 GLN HB2 1 1
19 39356 1 1 46 GLN HB3 H -2.800 -28.652 -0.423 1.00 . A A . 46 GLN HB3 1 1
19 39357 1 1 46 GLN HE21 H -4.366 -27.614 3.217 1.00 . A A . 46 GLN HE21 1 1
19 39358 1 1 46 GLN HE22 H -5.941 -27.322 2.569 1.00 . A A . 46 GLN HE22 1 1
19 39359 1 1 46 GLN HG2 H -2.507 -27.165 2.175 1.00 . A A . 46 GLN HG2 1 1
19 39360 1 1 46 GLN HG3 H -2.559 -26.477 0.552 1.00 . A A . 46 GLN HG3 1 1
19 39361 1 1 46 GLN N N -2.069 -30.273 2.355 1.00 . A A . 46 GLN N 1 1
19 39362 1 1 46 GLN NE2 N -4.968 -27.389 2.477 1.00 . A A . 46 GLN NE2 1 1
19 39363 1 1 46 GLN O O -4.378 -31.608 0.502 1.00 . A A . 46 GLN O 1 1
19 39364 1 1 46 GLN OE1 O -5.112 -26.870 0.297 1.00 . A A . 46 GLN OE1 1 1
19 39365 1 1 47 SER C C -2.768 -33.531 -0.990 1.00 . A A . 47 SER C 1 1
19 39366 1 1 47 SER CA C -2.693 -32.148 -1.631 1.00 . A A . 47 SER CA 1 1
19 39367 1 1 47 SER CB C -1.561 -32.112 -2.660 1.00 . A A . 47 SER CB 1 1
19 39368 1 1 47 SER H H -1.695 -30.546 -0.671 1.00 . A A . 47 SER H 1 1
19 39369 1 1 47 SER HA H -3.628 -31.944 -2.130 1.00 . A A . 47 SER HA 1 1
19 39370 1 1 47 SER HB2 H -1.811 -32.757 -3.488 1.00 . A A . 47 SER HB2 1 1
19 39371 1 1 47 SER HB3 H -1.435 -31.100 -3.017 1.00 . A A . 47 SER HB3 1 1
19 39372 1 1 47 SER HG H 0.389 -32.064 -2.481 1.00 . A A . 47 SER HG 1 1
19 39373 1 1 47 SER N N -2.490 -31.118 -0.619 1.00 . A A . 47 SER N 1 1
19 39374 1 1 47 SER O O -3.268 -34.480 -1.593 1.00 . A A . 47 SER O 1 1
19 39375 1 1 47 SER OG O -0.340 -32.552 -2.091 1.00 . A A . 47 SER OG 1 1
19 39376 1 1 48 ALA C C -3.650 -35.164 1.582 1.00 . A A . 48 ALA C 1 1
19 39377 1 1 48 ALA CA C -2.282 -34.900 0.962 1.00 . A A . 48 ALA CA 1 1
19 39378 1 1 48 ALA CB C -1.204 -34.904 2.036 1.00 . A A . 48 ALA CB 1 1
19 39379 1 1 48 ALA H H -1.884 -32.843 0.666 1.00 . A A . 48 ALA H 1 1
19 39380 1 1 48 ALA HA H -2.058 -35.690 0.259 1.00 . A A . 48 ALA HA 1 1
19 39381 1 1 48 ALA HB1 H -1.599 -34.470 2.943 1.00 . A A . 48 ALA HB1 1 1
19 39382 1 1 48 ALA HB2 H -0.891 -35.920 2.228 1.00 . A A . 48 ALA HB2 1 1
19 39383 1 1 48 ALA HB3 H -0.358 -34.325 1.698 1.00 . A A . 48 ALA HB3 1 1
19 39384 1 1 48 ALA N N -2.269 -33.636 0.237 1.00 . A A . 48 ALA N 1 1
19 39385 1 1 48 ALA O O -4.245 -36.219 1.366 1.00 . A A . 48 ALA O 1 1
19 39386 1 1 49 GLN C C -6.564 -33.903 2.068 1.00 . A A . 49 GLN C 1 1
19 39387 1 1 49 GLN CA C -5.438 -34.329 3.005 1.00 . A A . 49 GLN CA 1 1
19 39388 1 1 49 GLN CB C -5.477 -33.489 4.283 1.00 . A A . 49 GLN CB 1 1
19 39389 1 1 49 GLN CD C -6.981 -33.126 6.280 1.00 . A A . 49 GLN CD 1 1
19 39390 1 1 49 GLN CG C -6.257 -34.139 5.415 1.00 . A A . 49 GLN CG 1 1
19 39391 1 1 49 GLN H H -3.618 -33.381 2.486 1.00 . A A . 49 GLN H 1 1
19 39392 1 1 49 GLN HA H -5.576 -35.368 3.264 1.00 . A A . 49 GLN HA 1 1
19 39393 1 1 49 GLN HB2 H -4.465 -33.323 4.621 1.00 . A A . 49 GLN HB2 1 1
19 39394 1 1 49 GLN HB3 H -5.934 -32.537 4.060 1.00 . A A . 49 GLN HB3 1 1
19 39395 1 1 49 GLN HE21 H -8.606 -34.271 6.303 1.00 . A A . 49 GLN HE21 1 1
19 39396 1 1 49 GLN HE22 H -8.720 -32.788 7.183 1.00 . A A . 49 GLN HE22 1 1
19 39397 1 1 49 GLN HG2 H -6.986 -34.813 4.991 1.00 . A A . 49 GLN HG2 1 1
19 39398 1 1 49 GLN HG3 H -5.571 -34.696 6.035 1.00 . A A . 49 GLN HG3 1 1
19 39399 1 1 49 GLN N N -4.141 -34.199 2.353 1.00 . A A . 49 GLN N 1 1
19 39400 1 1 49 GLN NE2 N -8.229 -33.424 6.623 1.00 . A A . 49 GLN NE2 1 1
19 39401 1 1 49 GLN O O -7.729 -33.863 2.461 1.00 . A A . 49 GLN O 1 1
19 39402 1 1 49 GLN OE1 O -6.425 -32.087 6.637 1.00 . A A . 49 GLN OE1 1 1
19 39403 1 1 50 ASN C C -8.285 -34.206 -0.326 1.00 . A A . 50 ASN C 1 1
19 39404 1 1 50 ASN CA C -7.186 -33.160 -0.164 1.00 . A A . 50 ASN CA 1 1
19 39405 1 1 50 ASN CB C -6.504 -32.909 -1.510 1.00 . A A . 50 ASN CB 1 1
19 39406 1 1 50 ASN CG C -6.649 -31.472 -1.973 1.00 . A A . 50 ASN CG 1 1
19 39407 1 1 50 ASN H H -5.261 -33.636 0.575 1.00 . A A . 50 ASN H 1 1
19 39408 1 1 50 ASN HA H -7.630 -32.238 0.181 1.00 . A A . 50 ASN HA 1 1
19 39409 1 1 50 ASN HB2 H -5.451 -33.133 -1.420 1.00 . A A . 50 ASN HB2 1 1
19 39410 1 1 50 ASN HB3 H -6.943 -33.554 -2.256 1.00 . A A . 50 ASN HB3 1 1
19 39411 1 1 50 ASN HD21 H -8.625 -31.676 -2.067 1.00 . A A . 50 ASN HD21 1 1
19 39412 1 1 50 ASN HD22 H -8.008 -30.123 -2.506 1.00 . A A . 50 ASN HD22 1 1
19 39413 1 1 50 ASN N N -6.206 -33.584 0.829 1.00 . A A . 50 ASN N 1 1
19 39414 1 1 50 ASN ND2 N -7.886 -31.047 -2.205 1.00 . A A . 50 ASN ND2 1 1
19 39415 1 1 50 ASN O O -9.385 -33.899 -0.786 1.00 . A A . 50 ASN O 1 1
19 39416 1 1 50 ASN OD1 O -5.661 -30.752 -2.120 1.00 . A A . 50 ASN OD1 1 1
19 39417 1 1 51 ILE C C -10.059 -36.375 0.981 1.00 . A A . 51 ILE C 1 1
19 39418 1 1 51 ILE CA C -8.941 -36.532 -0.045 1.00 . A A . 51 ILE CA 1 1
19 39419 1 1 51 ILE CB C -8.263 -37.900 0.156 1.00 . A A . 51 ILE CB 1 1
19 39420 1 1 51 ILE CD1 C -7.212 -37.193 2.363 1.00 . A A . 51 ILE CD1 1 1
19 39421 1 1 51 ILE CG1 C -8.091 -38.195 1.647 1.00 . A A . 51 ILE CG1 1 1
19 39422 1 1 51 ILE CG2 C -6.919 -37.934 -0.555 1.00 . A A . 51 ILE CG2 1 1
19 39423 1 1 51 ILE H H -7.086 -35.623 0.416 1.00 . A A . 51 ILE H 1 1
19 39424 1 1 51 ILE HA H -9.370 -36.506 -1.036 1.00 . A A . 51 ILE HA 1 1
19 39425 1 1 51 ILE HB H -8.895 -38.657 -0.283 1.00 . A A . 51 ILE HB 1 1
19 39426 1 1 51 ILE HD11 H -7.657 -36.211 2.295 1.00 . A A . 51 ILE HD11 1 1
19 39427 1 1 51 ILE HD12 H -7.119 -37.473 3.402 1.00 . A A . 51 ILE HD12 1 1
19 39428 1 1 51 ILE HD13 H -6.235 -37.178 1.905 1.00 . A A . 51 ILE HD13 1 1
19 39429 1 1 51 ILE HG12 H -9.058 -38.186 2.124 1.00 . A A . 51 ILE HG12 1 1
19 39430 1 1 51 ILE HG13 H -7.645 -39.172 1.764 1.00 . A A . 51 ILE HG13 1 1
19 39431 1 1 51 ILE HG21 H -6.536 -38.944 -0.552 1.00 . A A . 51 ILE HG21 1 1
19 39432 1 1 51 ILE HG22 H -7.043 -37.601 -1.575 1.00 . A A . 51 ILE HG22 1 1
19 39433 1 1 51 ILE HG23 H -6.224 -37.284 -0.045 1.00 . A A . 51 ILE HG23 1 1
19 39434 1 1 51 ILE N N -7.979 -35.441 0.056 1.00 . A A . 51 ILE N 1 1
19 39435 1 1 51 ILE O O -11.046 -37.109 0.954 1.00 . A A . 51 ILE O 1 1
19 39436 1 1 52 ALA C C -11.905 -34.113 2.454 1.00 . A A . 52 ALA C 1 1
19 39437 1 1 52 ALA CA C -10.894 -35.157 2.915 1.00 . A A . 52 ALA CA 1 1
19 39438 1 1 52 ALA CB C -10.218 -34.709 4.202 1.00 . A A . 52 ALA CB 1 1
19 39439 1 1 52 ALA H H -9.088 -34.861 1.853 1.00 . A A . 52 ALA H 1 1
19 39440 1 1 52 ALA HA H -11.414 -36.084 3.114 1.00 . A A . 52 ALA HA 1 1
19 39441 1 1 52 ALA HB1 H -9.581 -35.501 4.568 1.00 . A A . 52 ALA HB1 1 1
19 39442 1 1 52 ALA HB2 H -9.624 -33.828 4.009 1.00 . A A . 52 ALA HB2 1 1
19 39443 1 1 52 ALA HB3 H -10.970 -34.481 4.943 1.00 . A A . 52 ALA HB3 1 1
19 39444 1 1 52 ALA N N -9.897 -35.413 1.883 1.00 . A A . 52 ALA N 1 1
19 39445 1 1 52 ALA O O -12.239 -33.190 3.196 1.00 . A A . 52 ALA O 1 1
19 39446 1 1 53 ASN C C -14.781 -33.861 0.839 1.00 . A A . 53 ASN C 1 1
19 39447 1 1 53 ASN CA C -13.360 -33.333 0.665 1.00 . A A . 53 ASN CA 1 1
19 39448 1 1 53 ASN CB C -13.071 -33.092 -0.818 1.00 . A A . 53 ASN CB 1 1
19 39449 1 1 53 ASN CG C -12.070 -31.974 -1.037 1.00 . A A . 53 ASN CG 1 1
19 39450 1 1 53 ASN H H -12.083 -35.021 0.682 1.00 . A A . 53 ASN H 1 1
19 39451 1 1 53 ASN HA H -13.268 -32.398 1.198 1.00 . A A . 53 ASN HA 1 1
19 39452 1 1 53 ASN HB2 H -12.672 -33.997 -1.252 1.00 . A A . 53 ASN HB2 1 1
19 39453 1 1 53 ASN HB3 H -13.990 -32.831 -1.320 1.00 . A A . 53 ASN HB3 1 1
19 39454 1 1 53 ASN HD21 H -13.142 -30.755 0.113 1.00 . A A . 53 ASN HD21 1 1
19 39455 1 1 53 ASN HD22 H -11.700 -30.080 -0.558 1.00 . A A . 53 ASN HD22 1 1
19 39456 1 1 53 ASN N N -12.388 -34.265 1.225 1.00 . A A . 53 ASN N 1 1
19 39457 1 1 53 ASN ND2 N -12.330 -30.820 -0.433 1.00 . A A . 53 ASN ND2 1 1
19 39458 1 1 53 ASN O O -15.672 -33.140 1.288 1.00 . A A . 53 ASN O 1 1
19 39459 1 1 53 ASN OD1 O -11.075 -32.146 -1.741 1.00 . A A . 53 ASN OD1 1 1
19 39460 1 1 54 GLY C C -16.441 -36.985 -0.231 1.00 . A A . 54 GLY C 1 1
19 39461 1 1 54 GLY CA C -16.300 -35.728 0.604 1.00 . A A . 54 GLY CA 1 1
19 39462 1 1 54 GLY H H -14.238 -35.652 0.128 1.00 . A A . 54 GLY H 1 1
19 39463 1 1 54 GLY HA2 H -16.475 -35.974 1.640 1.00 . A A . 54 GLY HA2 1 1
19 39464 1 1 54 GLY HA3 H -17.043 -35.012 0.284 1.00 . A A . 54 GLY HA3 1 1
19 39465 1 1 54 GLY N N -14.985 -35.125 0.480 1.00 . A A . 54 GLY N 1 1
19 39466 1 1 54 GLY O O -17.252 -37.858 0.080 1.00 . A A . 54 GLY O 1 1
19 39467 1 1 55 THR C C -14.292 -38.768 -2.459 1.00 . A A . 55 THR C 1 1
19 39468 1 1 55 THR CA C -15.694 -38.238 -2.179 1.00 . A A . 55 THR CA 1 1
19 39469 1 1 55 THR CB C -16.378 -37.899 -3.517 1.00 . A A . 55 THR CB 1 1
19 39470 1 1 55 THR CG2 C -15.815 -36.613 -4.103 1.00 . A A . 55 THR CG2 1 1
19 39471 1 1 55 THR H H -15.026 -36.351 -1.491 1.00 . A A . 55 THR H 1 1
19 39472 1 1 55 THR HA H -16.270 -39.009 -1.690 1.00 . A A . 55 THR HA 1 1
19 39473 1 1 55 THR HB H -17.435 -37.763 -3.339 1.00 . A A . 55 THR HB 1 1
19 39474 1 1 55 THR HG1 H -15.384 -38.832 -4.942 1.00 . A A . 55 THR HG1 1 1
19 39475 1 1 55 THR HG21 H -16.201 -35.768 -3.552 1.00 . A A . 55 THR HG21 1 1
19 39476 1 1 55 THR HG22 H -16.107 -36.531 -5.139 1.00 . A A . 55 THR HG22 1 1
19 39477 1 1 55 THR HG23 H -14.738 -36.627 -4.032 1.00 . A A . 55 THR HG23 1 1
19 39478 1 1 55 THR N N -15.651 -37.079 -1.296 1.00 . A A . 55 THR N 1 1
19 39479 1 1 55 THR O O -13.331 -38.003 -2.525 1.00 . A A . 55 THR O 1 1
19 39480 1 1 55 THR OG1 O -16.195 -38.972 -4.447 1.00 . A A . 55 THR OG1 1 1
19 39481 1 1 56 SER C C -12.667 -40.858 -4.392 1.00 . A A . 56 SER C 1 1
19 39482 1 1 56 SER CA C -12.898 -40.716 -2.891 1.00 . A A . 56 SER CA 1 1
19 39483 1 1 56 SER CB C -12.832 -42.090 -2.221 1.00 . A A . 56 SER CB 1 1
19 39484 1 1 56 SER H H -14.988 -40.640 -2.556 1.00 . A A . 56 SER H 1 1
19 39485 1 1 56 SER HA H -12.125 -40.086 -2.477 1.00 . A A . 56 SER HA 1 1
19 39486 1 1 56 SER HB2 H -13.727 -42.646 -2.456 1.00 . A A . 56 SER HB2 1 1
19 39487 1 1 56 SER HB3 H -11.969 -42.625 -2.588 1.00 . A A . 56 SER HB3 1 1
19 39488 1 1 56 SER HG H -12.273 -42.733 -0.457 1.00 . A A . 56 SER HG 1 1
19 39489 1 1 56 SER N N -14.184 -40.083 -2.621 1.00 . A A . 56 SER N 1 1
19 39490 1 1 56 SER O O -11.526 -40.898 -4.855 1.00 . A A . 56 SER O 1 1
19 39491 1 1 56 SER OG O -12.728 -41.966 -0.813 1.00 . A A . 56 SER OG 1 1
19 39492 1 1 57 PHE C C -12.865 -39.933 -7.208 1.00 . A A . 57 PHE C 1 1
19 39493 1 1 57 PHE CA C -13.674 -41.073 -6.597 1.00 . A A . 57 PHE CA 1 1
19 39494 1 1 57 PHE CB C -15.077 -41.102 -7.209 1.00 . A A . 57 PHE CB 1 1
19 39495 1 1 57 PHE CD1 C -16.417 -42.899 -6.082 1.00 . A A . 57 PHE CD1 1 1
19 39496 1 1 57 PHE CD2 C -15.598 -43.309 -8.284 1.00 . A A . 57 PHE CD2 1 1
19 39497 1 1 57 PHE CE1 C -17.000 -44.152 -6.063 1.00 . A A . 57 PHE CE1 1 1
19 39498 1 1 57 PHE CE2 C -16.180 -44.563 -8.271 1.00 . A A . 57 PHE CE2 1 1
19 39499 1 1 57 PHE CG C -15.710 -42.464 -7.191 1.00 . A A . 57 PHE CG 1 1
19 39500 1 1 57 PHE CZ C -16.883 -44.985 -7.159 1.00 . A A . 57 PHE CZ 1 1
19 39501 1 1 57 PHE H H -14.638 -40.897 -4.721 1.00 . A A . 57 PHE H 1 1
19 39502 1 1 57 PHE HA H -13.178 -42.006 -6.812 1.00 . A A . 57 PHE HA 1 1
19 39503 1 1 57 PHE HB2 H -15.717 -40.432 -6.656 1.00 . A A . 57 PHE HB2 1 1
19 39504 1 1 57 PHE HB3 H -15.020 -40.774 -8.236 1.00 . A A . 57 PHE HB3 1 1
19 39505 1 1 57 PHE HD1 H -16.511 -42.249 -5.225 1.00 . A A . 57 PHE HD1 1 1
19 39506 1 1 57 PHE HD2 H -15.049 -42.979 -9.154 1.00 . A A . 57 PHE HD2 1 1
19 39507 1 1 57 PHE HE1 H -17.550 -44.480 -5.193 1.00 . A A . 57 PHE HE1 1 1
19 39508 1 1 57 PHE HE2 H -16.085 -45.211 -9.129 1.00 . A A . 57 PHE HE2 1 1
19 39509 1 1 57 PHE HZ H -17.337 -45.964 -7.146 1.00 . A A . 57 PHE HZ 1 1
19 39510 1 1 57 PHE N N -13.757 -40.934 -5.148 1.00 . A A . 57 PHE N 1 1
19 39511 1 1 57 PHE O O -12.123 -40.129 -8.171 1.00 . A A . 57 PHE O 1 1
19 39512 1 1 58 LEU C C -10.978 -37.386 -6.384 1.00 . A A . 58 LEU C 1 1
19 39513 1 1 58 LEU CA C -12.297 -37.567 -7.128 1.00 . A A . 58 LEU CA 1 1
19 39514 1 1 58 LEU CB C -13.161 -36.315 -6.970 1.00 . A A . 58 LEU CB 1 1
19 39515 1 1 58 LEU CD1 C -15.366 -37.168 -7.803 1.00 . A A . 58 LEU CD1 1 1
19 39516 1 1 58 LEU CD2 C -14.847 -34.724 -7.925 1.00 . A A . 58 LEU CD2 1 1
19 39517 1 1 58 LEU CG C -14.272 -36.131 -8.004 1.00 . A A . 58 LEU CG 1 1
19 39518 1 1 58 LEU H H -13.618 -38.646 -5.876 1.00 . A A . 58 LEU H 1 1
19 39519 1 1 58 LEU HA H -12.087 -37.719 -8.177 1.00 . A A . 58 LEU HA 1 1
19 39520 1 1 58 LEU HB2 H -13.621 -36.352 -5.994 1.00 . A A . 58 LEU HB2 1 1
19 39521 1 1 58 LEU HB3 H -12.509 -35.455 -7.026 1.00 . A A . 58 LEU HB3 1 1
19 39522 1 1 58 LEU HD11 H -16.332 -36.695 -7.897 1.00 . A A . 58 LEU HD11 1 1
19 39523 1 1 58 LEU HD12 H -15.273 -37.603 -6.819 1.00 . A A . 58 LEU HD12 1 1
19 39524 1 1 58 LEU HD13 H -15.270 -37.942 -8.550 1.00 . A A . 58 LEU HD13 1 1
19 39525 1 1 58 LEU HD21 H -15.566 -34.584 -8.718 1.00 . A A . 58 LEU HD21 1 1
19 39526 1 1 58 LEU HD22 H -14.049 -34.003 -8.030 1.00 . A A . 58 LEU HD22 1 1
19 39527 1 1 58 LEU HD23 H -15.332 -34.587 -6.970 1.00 . A A . 58 LEU HD23 1 1
19 39528 1 1 58 LEU HG H -13.860 -36.269 -8.994 1.00 . A A . 58 LEU HG 1 1
19 39529 1 1 58 LEU N N -13.013 -38.741 -6.641 1.00 . A A . 58 LEU N 1 1
19 39530 1 1 58 LEU O O -10.554 -36.262 -6.114 1.00 . A A . 58 LEU O 1 1
19 39531 1 1 59 LYS C C -7.901 -38.250 -6.316 1.00 . A A . 59 LYS C 1 1
19 39532 1 1 59 LYS CA C -9.059 -38.465 -5.346 1.00 . A A . 59 LYS CA 1 1
19 39533 1 1 59 LYS CB C -8.850 -39.766 -4.567 1.00 . A A . 59 LYS CB 1 1
19 39534 1 1 59 LYS CD C -7.360 -40.811 -2.837 1.00 . A A . 59 LYS CD 1 1
19 39535 1 1 59 LYS CE C -6.327 -41.922 -2.950 1.00 . A A . 59 LYS CE 1 1
19 39536 1 1 59 LYS CG C -7.419 -39.975 -4.104 1.00 . A A . 59 LYS CG 1 1
19 39537 1 1 59 LYS H H -10.720 -39.367 -6.299 1.00 . A A . 59 LYS H 1 1
19 39538 1 1 59 LYS HA H -9.088 -37.640 -4.651 1.00 . A A . 59 LYS HA 1 1
19 39539 1 1 59 LYS HB2 H -9.491 -39.757 -3.697 1.00 . A A . 59 LYS HB2 1 1
19 39540 1 1 59 LYS HB3 H -9.128 -40.598 -5.199 1.00 . A A . 59 LYS HB3 1 1
19 39541 1 1 59 LYS HD2 H -7.095 -40.173 -2.007 1.00 . A A . 59 LYS HD2 1 1
19 39542 1 1 59 LYS HD3 H -8.331 -41.251 -2.660 1.00 . A A . 59 LYS HD3 1 1
19 39543 1 1 59 LYS HE2 H -6.711 -42.687 -3.607 1.00 . A A . 59 LYS HE2 1 1
19 39544 1 1 59 LYS HE3 H -5.420 -41.512 -3.367 1.00 . A A . 59 LYS HE3 1 1
19 39545 1 1 59 LYS HG2 H -6.869 -40.482 -4.883 1.00 . A A . 59 LYS HG2 1 1
19 39546 1 1 59 LYS HG3 H -6.968 -39.012 -3.911 1.00 . A A . 59 LYS HG3 1 1
19 39547 1 1 59 LYS HZ1 H -5.360 -43.326 -1.742 1.00 . A A . 59 LYS HZ1 1 1
19 39548 1 1 59 LYS HZ2 H -6.893 -42.880 -1.182 1.00 . A A . 59 LYS HZ2 1 1
19 39549 1 1 59 LYS HZ3 H -5.586 -41.823 -1.000 1.00 . A A . 59 LYS HZ3 1 1
19 39550 1 1 59 LYS N N -10.332 -38.500 -6.056 1.00 . A A . 59 LYS N 1 1
19 39551 1 1 59 LYS NZ N -6.020 -42.531 -1.626 1.00 . A A . 59 LYS NZ 1 1
19 39552 1 1 59 LYS O O -7.368 -39.204 -6.883 1.00 . A A . 59 LYS O 1 1
19 39553 1 1 60 ASP C C -6.149 -35.151 -7.385 1.00 . A A . 60 ASP C 1 1
19 39554 1 1 60 ASP CA C -6.418 -36.652 -7.399 1.00 . A A . 60 ASP CA 1 1
19 39555 1 1 60 ASP CB C -6.736 -37.113 -8.822 1.00 . A A . 60 ASP CB 1 1
19 39556 1 1 60 ASP CG C -8.154 -36.773 -9.238 1.00 . A A . 60 ASP CG 1 1
19 39557 1 1 60 ASP H H -7.979 -36.275 -6.019 1.00 . A A . 60 ASP H 1 1
19 39558 1 1 60 ASP HA H -5.535 -37.167 -7.053 1.00 . A A . 60 ASP HA 1 1
19 39559 1 1 60 ASP HB2 H -6.055 -36.632 -9.510 1.00 . A A . 60 ASP HB2 1 1
19 39560 1 1 60 ASP HB3 H -6.608 -38.183 -8.884 1.00 . A A . 60 ASP HB3 1 1
19 39561 1 1 60 ASP N N -7.515 -36.992 -6.500 1.00 . A A . 60 ASP N 1 1
19 39562 1 1 60 ASP O O -6.281 -34.462 -8.396 1.00 . A A . 60 ASP O 1 1
19 39563 1 1 60 ASP OD1 O -8.468 -35.570 -9.350 1.00 . A A . 60 ASP OD1 1 1
19 39564 1 1 60 ASP OD2 O -8.950 -37.711 -9.452 1.00 . A A . 60 ASP OD2 1 1
19 39565 1 1 61 PRO C C -4.191 -32.785 -6.753 1.00 . A A . 61 PRO C 1 1
19 39566 1 1 61 PRO CA C -5.469 -33.204 -6.036 1.00 . A A . 61 PRO CA 1 1
19 39567 1 1 61 PRO CB C -5.305 -33.059 -4.521 1.00 . A A . 61 PRO CB 1 1
19 39568 1 1 61 PRO CD C -5.586 -35.391 -4.963 1.00 . A A . 61 PRO CD 1 1
19 39569 1 1 61 PRO CG C -4.896 -34.413 -4.053 1.00 . A A . 61 PRO CG 1 1
19 39570 1 1 61 PRO HA H -6.289 -32.586 -6.371 1.00 . A A . 61 PRO HA 1 1
19 39571 1 1 61 PRO HB2 H -4.545 -32.321 -4.308 1.00 . A A . 61 PRO HB2 1 1
19 39572 1 1 61 PRO HB3 H -6.243 -32.756 -4.081 1.00 . A A . 61 PRO HB3 1 1
19 39573 1 1 61 PRO HD2 H -4.964 -36.259 -5.126 1.00 . A A . 61 PRO HD2 1 1
19 39574 1 1 61 PRO HD3 H -6.541 -35.682 -4.550 1.00 . A A . 61 PRO HD3 1 1
19 39575 1 1 61 PRO HG2 H -3.825 -34.521 -4.129 1.00 . A A . 61 PRO HG2 1 1
19 39576 1 1 61 PRO HG3 H -5.218 -34.561 -3.032 1.00 . A A . 61 PRO HG3 1 1
19 39577 1 1 61 PRO N N -5.764 -34.630 -6.210 1.00 . A A . 61 PRO N 1 1
19 39578 1 1 61 PRO O O -4.064 -31.645 -7.200 1.00 . A A . 61 PRO O 1 1
19 39579 1 1 62 SER C C -2.192 -33.077 -8.987 1.00 . A A . 62 SER C 1 1
19 39580 1 1 62 SER CA C -1.975 -33.438 -7.521 1.00 . A A . 62 SER CA 1 1
19 39581 1 1 62 SER CB C -1.048 -34.650 -7.414 1.00 . A A . 62 SER CB 1 1
19 39582 1 1 62 SER H H -3.406 -34.604 -6.484 1.00 . A A . 62 SER H 1 1
19 39583 1 1 62 SER HA H -1.516 -32.599 -7.020 1.00 . A A . 62 SER HA 1 1
19 39584 1 1 62 SER HB2 H -0.038 -34.349 -7.648 1.00 . A A . 62 SER HB2 1 1
19 39585 1 1 62 SER HB3 H -1.083 -35.039 -6.407 1.00 . A A . 62 SER HB3 1 1
19 39586 1 1 62 SER HG H -0.661 -36.047 -8.731 1.00 . A A . 62 SER HG 1 1
19 39587 1 1 62 SER N N -3.246 -33.713 -6.860 1.00 . A A . 62 SER N 1 1
19 39588 1 1 62 SER O O -1.288 -32.578 -9.657 1.00 . A A . 62 SER O 1 1
19 39589 1 1 62 SER OG O -1.440 -35.673 -8.313 1.00 . A A . 62 SER OG 1 1
19 39590 1 1 63 LYS C C -3.455 -31.573 -11.194 1.00 . A A . 63 LYS C 1 1
19 39591 1 1 63 LYS CA C -3.738 -33.036 -10.867 1.00 . A A . 63 LYS CA 1 1
19 39592 1 1 63 LYS CB C -5.212 -33.352 -11.132 1.00 . A A . 63 LYS CB 1 1
19 39593 1 1 63 LYS CD C -5.580 -35.019 -12.975 1.00 . A A . 63 LYS CD 1 1
19 39594 1 1 63 LYS CE C -4.234 -35.376 -13.588 1.00 . A A . 63 LYS CE 1 1
19 39595 1 1 63 LYS CG C -5.469 -34.810 -11.474 1.00 . A A . 63 LYS CG 1 1
19 39596 1 1 63 LYS H H -4.079 -33.733 -8.897 1.00 . A A . 63 LYS H 1 1
19 39597 1 1 63 LYS HA H -3.125 -33.659 -11.500 1.00 . A A . 63 LYS HA 1 1
19 39598 1 1 63 LYS HB2 H -5.785 -33.104 -10.251 1.00 . A A . 63 LYS HB2 1 1
19 39599 1 1 63 LYS HB3 H -5.555 -32.745 -11.957 1.00 . A A . 63 LYS HB3 1 1
19 39600 1 1 63 LYS HD2 H -6.274 -35.823 -13.167 1.00 . A A . 63 LYS HD2 1 1
19 39601 1 1 63 LYS HD3 H -5.944 -34.109 -13.431 1.00 . A A . 63 LYS HD3 1 1
19 39602 1 1 63 LYS HE2 H -4.322 -35.339 -14.663 1.00 . A A . 63 LYS HE2 1 1
19 39603 1 1 63 LYS HE3 H -3.502 -34.653 -13.261 1.00 . A A . 63 LYS HE3 1 1
19 39604 1 1 63 LYS HG2 H -4.653 -35.408 -11.097 1.00 . A A . 63 LYS HG2 1 1
19 39605 1 1 63 LYS HG3 H -6.393 -35.122 -11.007 1.00 . A A . 63 LYS HG3 1 1
19 39606 1 1 63 LYS HZ1 H -3.298 -37.203 -13.979 1.00 . A A . 63 LYS HZ1 1 1
19 39607 1 1 63 LYS HZ2 H -4.603 -37.316 -12.907 1.00 . A A . 63 LYS HZ2 1 1
19 39608 1 1 63 LYS HZ3 H -3.130 -36.674 -12.380 1.00 . A A . 63 LYS HZ3 1 1
19 39609 1 1 63 LYS N N -3.399 -33.334 -9.481 1.00 . A A . 63 LYS N 1 1
19 39610 1 1 63 LYS NZ N -3.785 -36.738 -13.186 1.00 . A A . 63 LYS NZ 1 1
19 39611 1 1 63 LYS O O -3.272 -31.212 -12.357 1.00 . A A . 63 LYS O 1 1
19 39612 1 1 64 SER C C -1.695 -29.069 -10.701 1.00 . A A . 64 SER C 1 1
19 39613 1 1 64 SER CA C -3.158 -29.313 -10.341 1.00 . A A . 64 SER CA 1 1
19 39614 1 1 64 SER CB C -3.517 -28.544 -9.068 1.00 . A A . 64 SER CB 1 1
19 39615 1 1 64 SER H H -3.571 -31.086 -9.259 1.00 . A A . 64 SER H 1 1
19 39616 1 1 64 SER HA H -3.779 -28.962 -11.151 1.00 . A A . 64 SER HA 1 1
19 39617 1 1 64 SER HB2 H -4.284 -29.080 -8.531 1.00 . A A . 64 SER HB2 1 1
19 39618 1 1 64 SER HB3 H -2.638 -28.453 -8.446 1.00 . A A . 64 SER HB3 1 1
19 39619 1 1 64 SER HG H -3.863 -26.669 -8.619 1.00 . A A . 64 SER HG 1 1
19 39620 1 1 64 SER N N -3.417 -30.737 -10.162 1.00 . A A . 64 SER N 1 1
19 39621 1 1 64 SER O O -0.970 -29.994 -11.066 1.00 . A A . 64 SER O 1 1
19 39622 1 1 64 SER OG O -3.996 -27.246 -9.375 1.00 . A A . 64 SER OG 1 1
19 39623 1 1 65 LYS C C 0.871 -27.072 -9.643 1.00 . A A . 65 LYS C 1 1
19 39624 1 1 65 LYS CA C 0.107 -27.445 -10.909 1.00 . A A . 65 LYS CA 1 1
19 39625 1 1 65 LYS CB C 0.131 -26.276 -11.896 1.00 . A A . 65 LYS CB 1 1
19 39626 1 1 65 LYS CD C 0.252 -27.636 -14.004 1.00 . A A . 65 LYS CD 1 1
19 39627 1 1 65 LYS CE C -0.523 -28.122 -15.219 1.00 . A A . 65 LYS CE 1 1
19 39628 1 1 65 LYS CG C -0.530 -26.590 -13.227 1.00 . A A . 65 LYS CG 1 1
19 39629 1 1 65 LYS H H -1.895 -27.120 -10.300 1.00 . A A . 65 LYS H 1 1
19 39630 1 1 65 LYS HA H 0.584 -28.300 -11.364 1.00 . A A . 65 LYS HA 1 1
19 39631 1 1 65 LYS HB2 H -0.383 -25.436 -11.452 1.00 . A A . 65 LYS HB2 1 1
19 39632 1 1 65 LYS HB3 H 1.159 -26.000 -12.084 1.00 . A A . 65 LYS HB3 1 1
19 39633 1 1 65 LYS HD2 H 1.184 -27.203 -14.336 1.00 . A A . 65 LYS HD2 1 1
19 39634 1 1 65 LYS HD3 H 0.454 -28.477 -13.356 1.00 . A A . 65 LYS HD3 1 1
19 39635 1 1 65 LYS HE2 H 0.055 -28.884 -15.718 1.00 . A A . 65 LYS HE2 1 1
19 39636 1 1 65 LYS HE3 H -1.461 -28.542 -14.887 1.00 . A A . 65 LYS HE3 1 1
19 39637 1 1 65 LYS HG2 H -1.527 -26.963 -13.045 1.00 . A A . 65 LYS HG2 1 1
19 39638 1 1 65 LYS HG3 H -0.584 -25.684 -13.814 1.00 . A A . 65 LYS HG3 1 1
19 39639 1 1 65 LYS HZ1 H -1.547 -26.398 -15.807 1.00 . A A . 65 LYS HZ1 1 1
19 39640 1 1 65 LYS HZ2 H -1.110 -27.408 -17.092 1.00 . A A . 65 LYS HZ2 1 1
19 39641 1 1 65 LYS HZ3 H 0.060 -26.453 -16.331 1.00 . A A . 65 LYS HZ3 1 1
19 39642 1 1 65 LYS N N -1.269 -27.815 -10.596 1.00 . A A . 65 LYS N 1 1
19 39643 1 1 65 LYS NZ N -0.799 -27.018 -16.179 1.00 . A A . 65 LYS NZ 1 1
19 39644 1 1 65 LYS O O 2.070 -27.331 -9.530 1.00 . A A . 65 LYS O 1 1
19 39645 1 1 66 HIS C C 1.547 -27.214 -6.800 1.00 . A A . 66 HIS C 1 1
19 39646 1 1 66 HIS CA C 0.783 -26.055 -7.432 1.00 . A A . 66 HIS CA 1 1
19 39647 1 1 66 HIS CB C -0.284 -25.543 -6.464 1.00 . A A . 66 HIS CB 1 1
19 39648 1 1 66 HIS CD2 C -1.661 -23.585 -7.464 1.00 . A A . 66 HIS CD2 1 1
19 39649 1 1 66 HIS CE1 C -0.587 -21.923 -6.521 1.00 . A A . 66 HIS CE1 1 1
19 39650 1 1 66 HIS CG C -0.675 -24.117 -6.703 1.00 . A A . 66 HIS CG 1 1
19 39651 1 1 66 HIS H H -0.782 -26.283 -8.840 1.00 . A A . 66 HIS H 1 1
19 39652 1 1 66 HIS HA H 1.477 -25.256 -7.645 1.00 . A A . 66 HIS HA 1 1
19 39653 1 1 66 HIS HB2 H -1.171 -26.151 -6.562 1.00 . A A . 66 HIS HB2 1 1
19 39654 1 1 66 HIS HB3 H 0.090 -25.620 -5.453 1.00 . A A . 66 HIS HB3 1 1
19 39655 1 1 66 HIS HD1 H 0.745 -23.109 -5.518 1.00 . A A . 66 HIS HD1 1 1
19 39656 1 1 66 HIS HD2 H -2.376 -24.133 -8.063 1.00 . A A . 66 HIS HD2 1 1
19 39657 1 1 66 HIS HE1 H -0.285 -20.928 -6.229 1.00 . A A . 66 HIS HE1 1 1
19 39658 1 1 66 HIS N N 0.170 -26.462 -8.692 1.00 . A A . 66 HIS N 1 1
19 39659 1 1 66 HIS ND1 N -0.020 -23.049 -6.127 1.00 . A A . 66 HIS ND1 1 1
19 39660 1 1 66 HIS NE2 N -1.585 -22.220 -7.333 1.00 . A A . 66 HIS NE2 1 1
19 39661 1 1 66 HIS O O 2.647 -27.033 -6.278 1.00 . A A . 66 HIS O 1 1
19 39662 1 1 67 ILE C C 2.909 -29.894 -6.968 1.00 . A A . 67 ILE C 1 1
19 39663 1 1 67 ILE CA C 1.581 -29.591 -6.282 1.00 . A A . 67 ILE CA 1 1
19 39664 1 1 67 ILE CB C 0.663 -30.821 -6.400 1.00 . A A . 67 ILE CB 1 1
19 39665 1 1 67 ILE CD1 C -1.770 -30.084 -6.531 1.00 . A A . 67 ILE CD1 1 1
19 39666 1 1 67 ILE CG1 C -0.647 -30.581 -5.647 1.00 . A A . 67 ILE CG1 1 1
19 39667 1 1 67 ILE CG2 C 1.367 -32.060 -5.866 1.00 . A A . 67 ILE CG2 1 1
19 39668 1 1 67 ILE H H 0.079 -28.483 -7.280 1.00 . A A . 67 ILE H 1 1
19 39669 1 1 67 ILE HA H 1.765 -29.402 -5.234 1.00 . A A . 67 ILE HA 1 1
19 39670 1 1 67 ILE HB H 0.445 -30.982 -7.444 1.00 . A A . 67 ILE HB 1 1
19 39671 1 1 67 ILE HD11 H -1.646 -29.025 -6.709 1.00 . A A . 67 ILE HD11 1 1
19 39672 1 1 67 ILE HD12 H -1.746 -30.611 -7.474 1.00 . A A . 67 ILE HD12 1 1
19 39673 1 1 67 ILE HD13 H -2.717 -30.258 -6.044 1.00 . A A . 67 ILE HD13 1 1
19 39674 1 1 67 ILE HG12 H -0.969 -31.504 -5.192 1.00 . A A . 67 ILE HG12 1 1
19 39675 1 1 67 ILE HG13 H -0.480 -29.843 -4.876 1.00 . A A . 67 ILE HG13 1 1
19 39676 1 1 67 ILE HG21 H 2.095 -31.769 -5.124 1.00 . A A . 67 ILE HG21 1 1
19 39677 1 1 67 ILE HG22 H 0.640 -32.721 -5.417 1.00 . A A . 67 ILE HG22 1 1
19 39678 1 1 67 ILE HG23 H 1.863 -32.570 -6.678 1.00 . A A . 67 ILE HG23 1 1
19 39679 1 1 67 ILE N N 0.956 -28.403 -6.850 1.00 . A A . 67 ILE N 1 1
19 39680 1 1 67 ILE O O 3.873 -30.309 -6.324 1.00 . A A . 67 ILE O 1 1
19 39681 1 1 68 THR C C 5.123 -28.752 -8.970 1.00 . A A . 68 THR C 1 1
19 39682 1 1 68 THR CA C 4.163 -29.932 -9.054 1.00 . A A . 68 THR CA 1 1
19 39683 1 1 68 THR CB C 3.835 -30.209 -10.533 1.00 . A A . 68 THR CB 1 1
19 39684 1 1 68 THR CG2 C 3.228 -31.594 -10.704 1.00 . A A . 68 THR CG2 1 1
19 39685 1 1 68 THR H H 2.152 -29.351 -8.737 1.00 . A A . 68 THR H 1 1
19 39686 1 1 68 THR HA H 4.646 -30.807 -8.644 1.00 . A A . 68 THR HA 1 1
19 39687 1 1 68 THR HB H 4.752 -30.162 -11.104 1.00 . A A . 68 THR HB 1 1
19 39688 1 1 68 THR HG1 H 3.388 -28.385 -11.135 1.00 . A A . 68 THR HG1 1 1
19 39689 1 1 68 THR HG21 H 2.319 -31.661 -10.126 1.00 . A A . 68 THR HG21 1 1
19 39690 1 1 68 THR HG22 H 3.929 -32.339 -10.359 1.00 . A A . 68 THR HG22 1 1
19 39691 1 1 68 THR HG23 H 3.006 -31.763 -11.747 1.00 . A A . 68 THR HG23 1 1
19 39692 1 1 68 THR N N 2.953 -29.683 -8.280 1.00 . A A . 68 THR N 1 1
19 39693 1 1 68 THR O O 6.213 -28.783 -9.540 1.00 . A A . 68 THR O 1 1
19 39694 1 1 68 THR OG1 O 2.926 -29.220 -11.027 1.00 . A A . 68 THR OG1 1 1
19 39695 1 1 69 GLY C C 5.901 -25.903 -9.442 1.00 . A A . 69 GLY C 1 1
19 39696 1 1 69 GLY CA C 5.548 -26.532 -8.108 1.00 . A A . 69 GLY CA 1 1
19 39697 1 1 69 GLY H H 3.832 -27.740 -7.822 1.00 . A A . 69 GLY H 1 1
19 39698 1 1 69 GLY HA2 H 5.025 -25.805 -7.506 1.00 . A A . 69 GLY HA2 1 1
19 39699 1 1 69 GLY HA3 H 6.460 -26.814 -7.604 1.00 . A A . 69 GLY HA3 1 1
19 39700 1 1 69 GLY N N 4.711 -27.709 -8.254 1.00 . A A . 69 GLY N 1 1
19 39701 1 1 69 GLY O O 6.883 -25.169 -9.548 1.00 . A A . 69 GLY O 1 1
19 39702 1 1 70 ASP C C 4.392 -24.484 -12.080 1.00 . A A . 70 ASP C 1 1
19 39703 1 1 70 ASP CA C 5.334 -25.651 -11.795 1.00 . A A . 70 ASP CA 1 1
19 39704 1 1 70 ASP CB C 5.149 -26.741 -12.851 1.00 . A A . 70 ASP CB 1 1
19 39705 1 1 70 ASP CG C 3.742 -26.769 -13.415 1.00 . A A . 70 ASP CG 1 1
19 39706 1 1 70 ASP H H 4.333 -26.784 -10.313 1.00 . A A . 70 ASP H 1 1
19 39707 1 1 70 ASP HA H 6.351 -25.293 -11.834 1.00 . A A . 70 ASP HA 1 1
19 39708 1 1 70 ASP HB2 H 5.839 -26.566 -13.664 1.00 . A A . 70 ASP HB2 1 1
19 39709 1 1 70 ASP HB3 H 5.359 -27.703 -12.407 1.00 . A A . 70 ASP HB3 1 1
19 39710 1 1 70 ASP N N 5.100 -26.193 -10.461 1.00 . A A . 70 ASP N 1 1
19 39711 1 1 70 ASP O O 4.230 -24.072 -13.227 1.00 . A A . 70 ASP O 1 1
19 39712 1 1 70 ASP OD1 O 2.852 -27.349 -12.759 1.00 . A A . 70 ASP OD1 1 1
19 39713 1 1 70 ASP OD2 O 3.531 -26.211 -14.512 1.00 . A A . 70 ASP OD2 1 1
19 39714 1 1 71 ALA C C 2.579 -22.183 -9.815 1.00 . A A . 71 ALA C 1 1
19 39715 1 1 71 ALA CA C 2.851 -22.839 -11.164 1.00 . A A . 71 ALA CA 1 1
19 39716 1 1 71 ALA CB C 1.548 -23.305 -11.798 1.00 . A A . 71 ALA CB 1 1
19 39717 1 1 71 ALA H H 3.946 -24.331 -10.137 1.00 . A A . 71 ALA H 1 1
19 39718 1 1 71 ALA HA H 3.303 -22.112 -11.823 1.00 . A A . 71 ALA HA 1 1
19 39719 1 1 71 ALA HB1 H 1.032 -22.456 -12.223 1.00 . A A . 71 ALA HB1 1 1
19 39720 1 1 71 ALA HB2 H 1.763 -24.023 -12.575 1.00 . A A . 71 ALA HB2 1 1
19 39721 1 1 71 ALA HB3 H 0.926 -23.764 -11.044 1.00 . A A . 71 ALA HB3 1 1
19 39722 1 1 71 ALA N N 3.775 -23.958 -11.027 1.00 . A A . 71 ALA N 1 1
19 39723 1 1 71 ALA O O 2.802 -22.786 -8.764 1.00 . A A . 71 ALA O 1 1
19 39724 1 1 72 ILE C C 0.655 -19.222 -8.851 1.00 . A A . 72 ILE C 1 1
19 39725 1 1 72 ILE CA C 1.797 -20.208 -8.629 1.00 . A A . 72 ILE CA 1 1
19 39726 1 1 72 ILE CB C 3.030 -19.441 -8.116 1.00 . A A . 72 ILE CB 1 1
19 39727 1 1 72 ILE CD1 C 2.880 -17.095 -9.092 1.00 . A A . 72 ILE CD1 1 1
19 39728 1 1 72 ILE CG1 C 3.527 -18.460 -9.179 1.00 . A A . 72 ILE CG1 1 1
19 39729 1 1 72 ILE CG2 C 4.134 -20.413 -7.727 1.00 . A A . 72 ILE CG2 1 1
19 39730 1 1 72 ILE H H 1.942 -20.518 -10.718 1.00 . A A . 72 ILE H 1 1
19 39731 1 1 72 ILE HA H 1.501 -20.921 -7.874 1.00 . A A . 72 ILE HA 1 1
19 39732 1 1 72 ILE HB H 2.742 -18.890 -7.234 1.00 . A A . 72 ILE HB 1 1
19 39733 1 1 72 ILE HD11 H 2.802 -16.799 -8.055 1.00 . A A . 72 ILE HD11 1 1
19 39734 1 1 72 ILE HD12 H 3.483 -16.376 -9.626 1.00 . A A . 72 ILE HD12 1 1
19 39735 1 1 72 ILE HD13 H 1.894 -17.135 -9.529 1.00 . A A . 72 ILE HD13 1 1
19 39736 1 1 72 ILE HG12 H 4.592 -18.329 -9.069 1.00 . A A . 72 ILE HG12 1 1
19 39737 1 1 72 ILE HG13 H 3.317 -18.865 -10.158 1.00 . A A . 72 ILE HG13 1 1
19 39738 1 1 72 ILE HG21 H 3.724 -21.191 -7.099 1.00 . A A . 72 ILE HG21 1 1
19 39739 1 1 72 ILE HG22 H 4.554 -20.855 -8.618 1.00 . A A . 72 ILE HG22 1 1
19 39740 1 1 72 ILE HG23 H 4.906 -19.885 -7.188 1.00 . A A . 72 ILE HG23 1 1
19 39741 1 1 72 ILE N N 2.099 -20.945 -9.850 1.00 . A A . 72 ILE N 1 1
19 39742 1 1 72 ILE O O 0.384 -18.813 -9.980 1.00 . A A . 72 ILE O 1 1
19 39743 1 1 73 ASP C C -0.746 -16.566 -7.203 1.00 . A A . 73 ASP C 1 1
19 39744 1 1 73 ASP CA C -1.121 -17.900 -7.839 1.00 . A A . 73 ASP CA 1 1
19 39745 1 1 73 ASP CB C -2.356 -18.480 -7.148 1.00 . A A . 73 ASP CB 1 1
19 39746 1 1 73 ASP CG C -3.641 -17.825 -7.613 1.00 . A A . 73 ASP CG 1 1
19 39747 1 1 73 ASP H H 0.254 -19.202 -6.892 1.00 . A A . 73 ASP H 1 1
19 39748 1 1 73 ASP HA H -1.347 -17.736 -8.882 1.00 . A A . 73 ASP HA 1 1
19 39749 1 1 73 ASP HB2 H -2.416 -19.538 -7.361 1.00 . A A . 73 ASP HB2 1 1
19 39750 1 1 73 ASP HB3 H -2.264 -18.337 -6.081 1.00 . A A . 73 ASP HB3 1 1
19 39751 1 1 73 ASP N N -0.010 -18.842 -7.765 1.00 . A A . 73 ASP N 1 1
19 39752 1 1 73 ASP O O -0.030 -16.523 -6.202 1.00 . A A . 73 ASP O 1 1
19 39753 1 1 73 ASP OD1 O -3.734 -16.582 -7.537 1.00 . A A . 73 ASP OD1 1 1
19 39754 1 1 73 ASP OD2 O -4.555 -18.554 -8.051 1.00 . A A . 73 ASP OD2 1 1
19 39755 1 1 74 PHE C C -2.169 -13.235 -7.419 1.00 . A A . 74 PHE C 1 1
19 39756 1 1 74 PHE CA C -0.949 -14.141 -7.281 1.00 . A A . 74 PHE CA 1 1
19 39757 1 1 74 PHE CB C 0.240 -13.532 -8.026 1.00 . A A . 74 PHE CB 1 1
19 39758 1 1 74 PHE CD1 C -0.545 -11.683 -9.529 1.00 . A A . 74 PHE CD1 1 1
19 39759 1 1 74 PHE CD2 C -0.018 -13.792 -10.508 1.00 . A A . 74 PHE CD2 1 1
19 39760 1 1 74 PHE CE1 C -0.873 -11.183 -10.775 1.00 . A A . 74 PHE CE1 1 1
19 39761 1 1 74 PHE CE2 C -0.344 -13.298 -11.757 1.00 . A A . 74 PHE CE2 1 1
19 39762 1 1 74 PHE CG C -0.115 -12.992 -9.382 1.00 . A A . 74 PHE CG 1 1
19 39763 1 1 74 PHE CZ C -0.771 -11.991 -11.891 1.00 . A A . 74 PHE CZ 1 1
19 39764 1 1 74 PHE H H -1.800 -15.577 -8.584 1.00 . A A . 74 PHE H 1 1
19 39765 1 1 74 PHE HA H -0.700 -14.232 -6.235 1.00 . A A . 74 PHE HA 1 1
19 39766 1 1 74 PHE HB2 H 0.645 -12.720 -7.441 1.00 . A A . 74 PHE HB2 1 1
19 39767 1 1 74 PHE HB3 H 0.999 -14.289 -8.157 1.00 . A A . 74 PHE HB3 1 1
19 39768 1 1 74 PHE HD1 H -0.624 -11.049 -8.658 1.00 . A A . 74 PHE HD1 1 1
19 39769 1 1 74 PHE HD2 H 0.317 -14.815 -10.405 1.00 . A A . 74 PHE HD2 1 1
19 39770 1 1 74 PHE HE1 H -1.206 -10.161 -10.877 1.00 . A A . 74 PHE HE1 1 1
19 39771 1 1 74 PHE HE2 H -0.264 -13.933 -12.627 1.00 . A A . 74 PHE HE2 1 1
19 39772 1 1 74 PHE HZ H -1.027 -11.604 -12.866 1.00 . A A . 74 PHE HZ 1 1
19 39773 1 1 74 PHE N N -1.234 -15.478 -7.789 1.00 . A A . 74 PHE N 1 1
19 39774 1 1 74 PHE O O -3.183 -13.625 -7.996 1.00 . A A . 74 PHE O 1 1
19 39775 1 1 75 ALA C C -2.637 -9.665 -7.283 1.00 . A A . 75 ALA C 1 1
19 39776 1 1 75 ALA CA C -3.154 -11.060 -6.950 1.00 . A A . 75 ALA CA 1 1
19 39777 1 1 75 ALA CB C -3.919 -11.041 -5.635 1.00 . A A . 75 ALA CB 1 1
19 39778 1 1 75 ALA H H -1.227 -11.770 -6.438 1.00 . A A . 75 ALA H 1 1
19 39779 1 1 75 ALA HA H -3.832 -11.377 -7.729 1.00 . A A . 75 ALA HA 1 1
19 39780 1 1 75 ALA HB1 H -4.507 -10.137 -5.575 1.00 . A A . 75 ALA HB1 1 1
19 39781 1 1 75 ALA HB2 H -4.572 -11.900 -5.587 1.00 . A A . 75 ALA HB2 1 1
19 39782 1 1 75 ALA HB3 H -3.221 -11.072 -4.812 1.00 . A A . 75 ALA HB3 1 1
19 39783 1 1 75 ALA N N -2.061 -12.023 -6.885 1.00 . A A . 75 ALA N 1 1
19 39784 1 1 75 ALA O O -1.665 -9.181 -6.702 1.00 . A A . 75 ALA O 1 1
19 39785 1 1 76 PRO C C -3.214 -6.599 -7.609 1.00 . A A . 76 PRO C 1 1
19 39786 1 1 76 PRO CA C -2.924 -7.651 -8.674 1.00 . A A . 76 PRO CA 1 1
19 39787 1 1 76 PRO CB C -3.799 -7.417 -9.908 1.00 . A A . 76 PRO CB 1 1
19 39788 1 1 76 PRO CD C -4.466 -9.516 -8.977 1.00 . A A . 76 PRO CD 1 1
19 39789 1 1 76 PRO CG C -4.978 -8.306 -9.710 1.00 . A A . 76 PRO CG 1 1
19 39790 1 1 76 PRO HA H -1.882 -7.600 -8.955 1.00 . A A . 76 PRO HA 1 1
19 39791 1 1 76 PRO HB2 H -4.090 -6.377 -9.954 1.00 . A A . 76 PRO HB2 1 1
19 39792 1 1 76 PRO HB3 H -3.250 -7.683 -10.799 1.00 . A A . 76 PRO HB3 1 1
19 39793 1 1 76 PRO HD2 H -5.217 -9.890 -8.297 1.00 . A A . 76 PRO HD2 1 1
19 39794 1 1 76 PRO HD3 H -4.172 -10.284 -9.677 1.00 . A A . 76 PRO HD3 1 1
19 39795 1 1 76 PRO HG2 H -5.726 -7.799 -9.120 1.00 . A A . 76 PRO HG2 1 1
19 39796 1 1 76 PRO HG3 H -5.385 -8.594 -10.668 1.00 . A A . 76 PRO HG3 1 1
19 39797 1 1 76 PRO N N -3.299 -9.000 -8.242 1.00 . A A . 76 PRO N 1 1
19 39798 1 1 76 PRO O O -4.369 -6.363 -7.254 1.00 . A A . 76 PRO O 1 1
19 39799 1 1 77 TYR C C -2.392 -3.557 -6.701 1.00 . A A . 77 TYR C 1 1
19 39800 1 1 77 TYR CA C -2.300 -4.945 -6.075 1.00 . A A . 77 TYR CA 1 1
19 39801 1 1 77 TYR CB C -1.121 -5.002 -5.103 1.00 . A A . 77 TYR CB 1 1
19 39802 1 1 77 TYR CD1 C -1.986 -6.343 -3.145 1.00 . A A . 77 TYR CD1 1 1
19 39803 1 1 77 TYR CD2 C -1.479 -4.040 -2.795 1.00 . A A . 77 TYR CD2 1 1
19 39804 1 1 77 TYR CE1 C -2.367 -6.464 -1.823 1.00 . A A . 77 TYR CE1 1 1
19 39805 1 1 77 TYR CE2 C -1.856 -4.153 -1.471 1.00 . A A . 77 TYR CE2 1 1
19 39806 1 1 77 TYR CG C -1.537 -5.131 -3.655 1.00 . A A . 77 TYR CG 1 1
19 39807 1 1 77 TYR CZ C -2.300 -5.367 -0.990 1.00 . A A . 77 TYR CZ 1 1
19 39808 1 1 77 TYR H H -1.263 -6.203 -7.425 1.00 . A A . 77 TYR H 1 1
19 39809 1 1 77 TYR HA H -3.213 -5.144 -5.532 1.00 . A A . 77 TYR HA 1 1
19 39810 1 1 77 TYR HB2 H -0.503 -5.851 -5.346 1.00 . A A . 77 TYR HB2 1 1
19 39811 1 1 77 TYR HB3 H -0.539 -4.098 -5.202 1.00 . A A . 77 TYR HB3 1 1
19 39812 1 1 77 TYR HD1 H -2.037 -7.200 -3.801 1.00 . A A . 77 TYR HD1 1 1
19 39813 1 1 77 TYR HD2 H -1.131 -3.090 -3.175 1.00 . A A . 77 TYR HD2 1 1
19 39814 1 1 77 TYR HE1 H -2.714 -7.415 -1.446 1.00 . A A . 77 TYR HE1 1 1
19 39815 1 1 77 TYR HE2 H -1.805 -3.294 -0.818 1.00 . A A . 77 TYR HE2 1 1
19 39816 1 1 77 TYR HH H -3.611 -5.704 0.375 1.00 . A A . 77 TYR HH 1 1
19 39817 1 1 77 TYR N N -2.159 -5.971 -7.102 1.00 . A A . 77 TYR N 1 1
19 39818 1 1 77 TYR O O -1.596 -3.203 -7.571 1.00 . A A . 77 TYR O 1 1
19 39819 1 1 77 TYR OH O -2.678 -5.485 0.328 1.00 . A A . 77 TYR OH 1 1
19 39820 1 1 78 ILE C C -4.150 -0.510 -5.695 1.00 . A A . 78 ILE C 1 1
19 39821 1 1 78 ILE CA C -3.564 -1.426 -6.765 1.00 . A A . 78 ILE CA 1 1
19 39822 1 1 78 ILE CB C -4.492 -1.420 -7.994 1.00 . A A . 78 ILE CB 1 1
19 39823 1 1 78 ILE CD1 C -4.050 -3.494 -9.401 1.00 . A A . 78 ILE CD1 1 1
19 39824 1 1 78 ILE CG1 C -3.774 -2.020 -9.205 1.00 . A A . 78 ILE CG1 1 1
19 39825 1 1 78 ILE CG2 C -4.961 -0.005 -8.297 1.00 . A A . 78 ILE CG2 1 1
19 39826 1 1 78 ILE H H -3.971 -3.115 -5.557 1.00 . A A . 78 ILE H 1 1
19 39827 1 1 78 ILE HA H -2.600 -1.041 -7.065 1.00 . A A . 78 ILE HA 1 1
19 39828 1 1 78 ILE HB H -5.360 -2.020 -7.765 1.00 . A A . 78 ILE HB 1 1
19 39829 1 1 78 ILE HD11 H -3.245 -3.938 -9.970 1.00 . A A . 78 ILE HD11 1 1
19 39830 1 1 78 ILE HD12 H -4.118 -3.980 -8.439 1.00 . A A . 78 ILE HD12 1 1
19 39831 1 1 78 ILE HD13 H -4.979 -3.619 -9.936 1.00 . A A . 78 ILE HD13 1 1
19 39832 1 1 78 ILE HG12 H -4.091 -1.502 -10.096 1.00 . A A . 78 ILE HG12 1 1
19 39833 1 1 78 ILE HG13 H -2.708 -1.895 -9.080 1.00 . A A . 78 ILE HG13 1 1
19 39834 1 1 78 ILE HG21 H -5.853 0.208 -7.727 1.00 . A A . 78 ILE HG21 1 1
19 39835 1 1 78 ILE HG22 H -4.186 0.696 -8.026 1.00 . A A . 78 ILE HG22 1 1
19 39836 1 1 78 ILE HG23 H -5.177 0.085 -9.351 1.00 . A A . 78 ILE HG23 1 1
19 39837 1 1 78 ILE N N -3.368 -2.776 -6.251 1.00 . A A . 78 ILE N 1 1
19 39838 1 1 78 ILE O O -5.057 -0.898 -4.961 1.00 . A A . 78 ILE O 1 1
19 39839 1 1 79 ASN C C -3.881 1.170 -3.215 1.00 . A A . 79 ASN C 1 1
19 39840 1 1 79 ASN CA C -4.097 1.681 -4.636 1.00 . A A . 79 ASN CA 1 1
19 39841 1 1 79 ASN CB C -5.580 1.984 -4.861 1.00 . A A . 79 ASN CB 1 1
19 39842 1 1 79 ASN CG C -5.876 2.392 -6.291 1.00 . A A . 79 ASN CG 1 1
19 39843 1 1 79 ASN H H -2.903 0.960 -6.229 1.00 . A A . 79 ASN H 1 1
19 39844 1 1 79 ASN HA H -3.529 2.589 -4.770 1.00 . A A . 79 ASN HA 1 1
19 39845 1 1 79 ASN HB2 H -6.160 1.102 -4.631 1.00 . A A . 79 ASN HB2 1 1
19 39846 1 1 79 ASN HB3 H -5.880 2.788 -4.206 1.00 . A A . 79 ASN HB3 1 1
19 39847 1 1 79 ASN HD21 H -7.775 1.839 -6.081 1.00 . A A . 79 ASN HD21 1 1
19 39848 1 1 79 ASN HD22 H -7.343 2.471 -7.630 1.00 . A A . 79 ASN HD22 1 1
19 39849 1 1 79 ASN N N -3.625 0.708 -5.615 1.00 . A A . 79 ASN N 1 1
19 39850 1 1 79 ASN ND2 N -7.124 2.217 -6.710 1.00 . A A . 79 ASN ND2 1 1
19 39851 1 1 79 ASN O O -4.664 1.463 -2.313 1.00 . A A . 79 ASN O 1 1
19 39852 1 1 79 ASN OD1 O -4.993 2.859 -7.011 1.00 . A A . 79 ASN OD1 1 1
19 39853 1 1 80 GLY C C -3.512 -1.182 -1.269 1.00 . A A . 80 GLY C 1 1
19 39854 1 1 80 GLY CA C -2.509 -0.134 -1.709 1.00 . A A . 80 GLY CA 1 1
19 39855 1 1 80 GLY H H -2.220 0.205 -3.779 1.00 . A A . 80 GLY H 1 1
19 39856 1 1 80 GLY HA2 H -1.525 -0.578 -1.731 1.00 . A A . 80 GLY HA2 1 1
19 39857 1 1 80 GLY HA3 H -2.512 0.674 -0.992 1.00 . A A . 80 GLY HA3 1 1
19 39858 1 1 80 GLY N N -2.810 0.405 -3.023 1.00 . A A . 80 GLY N 1 1
19 39859 1 1 80 GLY O O -3.563 -1.548 -0.095 1.00 . A A . 80 GLY O 1 1
19 39860 1 1 81 LYS C C -5.454 -3.665 -3.071 1.00 . A A . 81 LYS C 1 1
19 39861 1 1 81 LYS CA C -5.320 -2.677 -1.916 1.00 . A A . 81 LYS CA 1 1
19 39862 1 1 81 LYS CB C -6.672 -2.015 -1.638 1.00 . A A . 81 LYS CB 1 1
19 39863 1 1 81 LYS CD C -8.431 -0.390 -2.394 1.00 . A A . 81 LYS CD 1 1
19 39864 1 1 81 LYS CE C -8.126 0.800 -1.496 1.00 . A A . 81 LYS CE 1 1
19 39865 1 1 81 LYS CG C -7.166 -1.139 -2.776 1.00 . A A . 81 LYS CG 1 1
19 39866 1 1 81 LYS H H -4.224 -1.333 -3.131 1.00 . A A . 81 LYS H 1 1
19 39867 1 1 81 LYS HA H -5.003 -3.213 -1.035 1.00 . A A . 81 LYS HA 1 1
19 39868 1 1 81 LYS HB2 H -7.407 -2.786 -1.459 1.00 . A A . 81 LYS HB2 1 1
19 39869 1 1 81 LYS HB3 H -6.583 -1.403 -0.752 1.00 . A A . 81 LYS HB3 1 1
19 39870 1 1 81 LYS HD2 H -8.914 -0.034 -3.292 1.00 . A A . 81 LYS HD2 1 1
19 39871 1 1 81 LYS HD3 H -9.094 -1.064 -1.870 1.00 . A A . 81 LYS HD3 1 1
19 39872 1 1 81 LYS HE2 H -7.796 0.434 -0.536 1.00 . A A . 81 LYS HE2 1 1
19 39873 1 1 81 LYS HE3 H -7.337 1.382 -1.949 1.00 . A A . 81 LYS HE3 1 1
19 39874 1 1 81 LYS HG2 H -6.398 -0.422 -3.026 1.00 . A A . 81 LYS HG2 1 1
19 39875 1 1 81 LYS HG3 H -7.373 -1.762 -3.634 1.00 . A A . 81 LYS HG3 1 1
19 39876 1 1 81 LYS HZ1 H -9.247 2.177 -0.397 1.00 . A A . 81 LYS HZ1 1 1
19 39877 1 1 81 LYS HZ2 H -10.184 1.091 -1.295 1.00 . A A . 81 LYS HZ2 1 1
19 39878 1 1 81 LYS HZ3 H -9.385 2.363 -2.073 1.00 . A A . 81 LYS HZ3 1 1
19 39879 1 1 81 LYS N N -4.313 -1.665 -2.212 1.00 . A A . 81 LYS N 1 1
19 39880 1 1 81 LYS NZ N -9.319 1.669 -1.301 1.00 . A A . 81 LYS NZ 1 1
19 39881 1 1 81 LYS O O -5.119 -3.348 -4.213 1.00 . A A . 81 LYS O 1 1
19 39882 1 1 82 ILE C C -7.179 -5.478 -4.805 1.00 . A A . 82 ILE C 1 1
19 39883 1 1 82 ILE CA C -6.128 -5.892 -3.780 1.00 . A A . 82 ILE CA 1 1
19 39884 1 1 82 ILE CB C -6.543 -7.234 -3.149 1.00 . A A . 82 ILE CB 1 1
19 39885 1 1 82 ILE CD1 C -6.502 -7.371 -0.608 1.00 . A A . 82 ILE CD1 1 1
19 39886 1 1 82 ILE CG1 C -5.715 -7.510 -1.892 1.00 . A A . 82 ILE CG1 1 1
19 39887 1 1 82 ILE CG2 C -6.382 -8.365 -4.155 1.00 . A A . 82 ILE CG2 1 1
19 39888 1 1 82 ILE H H -6.196 -5.053 -1.839 1.00 . A A . 82 ILE H 1 1
19 39889 1 1 82 ILE HA H -5.183 -6.032 -4.286 1.00 . A A . 82 ILE HA 1 1
19 39890 1 1 82 ILE HB H -7.586 -7.172 -2.878 1.00 . A A . 82 ILE HB 1 1
19 39891 1 1 82 ILE HD11 H -5.820 -7.245 0.220 1.00 . A A . 82 ILE HD11 1 1
19 39892 1 1 82 ILE HD12 H -7.149 -6.509 -0.673 1.00 . A A . 82 ILE HD12 1 1
19 39893 1 1 82 ILE HD13 H -7.097 -8.258 -0.452 1.00 . A A . 82 ILE HD13 1 1
19 39894 1 1 82 ILE HG12 H -5.329 -8.516 -1.937 1.00 . A A . 82 ILE HG12 1 1
19 39895 1 1 82 ILE HG13 H -4.890 -6.813 -1.854 1.00 . A A . 82 ILE HG13 1 1
19 39896 1 1 82 ILE HG21 H -7.093 -8.237 -4.957 1.00 . A A . 82 ILE HG21 1 1
19 39897 1 1 82 ILE HG22 H -5.380 -8.347 -4.557 1.00 . A A . 82 ILE HG22 1 1
19 39898 1 1 82 ILE HG23 H -6.557 -9.310 -3.665 1.00 . A A . 82 ILE HG23 1 1
19 39899 1 1 82 ILE N N -5.948 -4.860 -2.767 1.00 . A A . 82 ILE N 1 1
19 39900 1 1 82 ILE O O -8.257 -5.003 -4.447 1.00 . A A . 82 ILE O 1 1
19 39901 1 1 83 ASP C C -8.406 -6.562 -7.764 1.00 . A A . 83 ASP C 1 1
19 39902 1 1 83 ASP CA C -7.776 -5.312 -7.158 1.00 . A A . 83 ASP CA 1 1
19 39903 1 1 83 ASP CB C -7.044 -4.519 -8.242 1.00 . A A . 83 ASP CB 1 1
19 39904 1 1 83 ASP CG C -7.537 -3.089 -8.345 1.00 . A A . 83 ASP CG 1 1
19 39905 1 1 83 ASP H H -5.984 -6.046 -6.303 1.00 . A A . 83 ASP H 1 1
19 39906 1 1 83 ASP HA H -8.558 -4.696 -6.741 1.00 . A A . 83 ASP HA 1 1
19 39907 1 1 83 ASP HB2 H -5.988 -4.500 -8.014 1.00 . A A . 83 ASP HB2 1 1
19 39908 1 1 83 ASP HB3 H -7.193 -5.002 -9.196 1.00 . A A . 83 ASP HB3 1 1
19 39909 1 1 83 ASP N N -6.858 -5.663 -6.081 1.00 . A A . 83 ASP N 1 1
19 39910 1 1 83 ASP O O -7.865 -7.151 -8.700 1.00 . A A . 83 ASP O 1 1
19 39911 1 1 83 ASP OD1 O -8.013 -2.551 -7.324 1.00 . A A . 83 ASP OD1 1 1
19 39912 1 1 83 ASP OD2 O -7.447 -2.508 -9.447 1.00 . A A . 83 ASP OD2 1 1
19 39913 1 1 84 TRP C C -11.453 -7.748 -8.569 1.00 . A A . 84 TRP C 1 1
19 39914 1 1 84 TRP CA C -10.256 -8.143 -7.711 1.00 . A A . 84 TRP CA 1 1
19 39915 1 1 84 TRP CB C -10.717 -9.007 -6.536 1.00 . A A . 84 TRP CB 1 1
19 39916 1 1 84 TRP CD1 C -9.079 -9.897 -4.778 1.00 . A A . 84 TRP CD1 1 1
19 39917 1 1 84 TRP CD2 C -9.027 -11.000 -6.727 1.00 . A A . 84 TRP CD2 1 1
19 39918 1 1 84 TRP CE2 C -8.087 -11.584 -5.855 1.00 . A A . 84 TRP CE2 1 1
19 39919 1 1 84 TRP CE3 C -9.173 -11.529 -8.012 1.00 . A A . 84 TRP CE3 1 1
19 39920 1 1 84 TRP CG C -9.650 -9.923 -6.018 1.00 . A A . 84 TRP CG 1 1
19 39921 1 1 84 TRP CH2 C -7.461 -13.165 -7.493 1.00 . A A . 84 TRP CH2 1 1
19 39922 1 1 84 TRP CZ2 C -7.298 -12.668 -6.229 1.00 . A A . 84 TRP CZ2 1 1
19 39923 1 1 84 TRP CZ3 C -8.388 -12.605 -8.382 1.00 . A A . 84 TRP CZ3 1 1
19 39924 1 1 84 TRP H H -9.934 -6.450 -6.480 1.00 . A A . 84 TRP H 1 1
19 39925 1 1 84 TRP HA H -9.566 -8.712 -8.316 1.00 . A A . 84 TRP HA 1 1
19 39926 1 1 84 TRP HB2 H -11.028 -8.365 -5.725 1.00 . A A . 84 TRP HB2 1 1
19 39927 1 1 84 TRP HB3 H -11.554 -9.613 -6.852 1.00 . A A . 84 TRP HB3 1 1
19 39928 1 1 84 TRP HD1 H -9.337 -9.190 -4.004 1.00 . A A . 84 TRP HD1 1 1
19 39929 1 1 84 TRP HE1 H -7.592 -11.078 -3.880 1.00 . A A . 84 TRP HE1 1 1
19 39930 1 1 84 TRP HE3 H -9.882 -11.111 -8.711 1.00 . A A . 84 TRP HE3 1 1
19 39931 1 1 84 TRP HH2 H -6.870 -14.005 -7.825 1.00 . A A . 84 TRP HH2 1 1
19 39932 1 1 84 TRP HZ2 H -6.579 -13.111 -5.555 1.00 . A A . 84 TRP HZ2 1 1
19 39933 1 1 84 TRP HZ3 H -8.487 -13.027 -9.371 1.00 . A A . 84 TRP HZ3 1 1
19 39934 1 1 84 TRP N N -9.552 -6.961 -7.224 1.00 . A A . 84 TRP N 1 1
19 39935 1 1 84 TRP NE1 N -8.137 -10.892 -4.673 1.00 . A A . 84 TRP NE1 1 1
19 39936 1 1 84 TRP O O -12.004 -8.572 -9.297 1.00 . A A . 84 TRP O 1 1
19 39937 1 1 85 ASN C C -12.507 -5.189 -10.461 1.00 . A A . 85 ASN C 1 1
19 39938 1 1 85 ASN CA C -12.983 -5.980 -9.245 1.00 . A A . 85 ASN CA 1 1
19 39939 1 1 85 ASN CB C -13.871 -5.098 -8.365 1.00 . A A . 85 ASN CB 1 1
19 39940 1 1 85 ASN CG C -15.182 -4.743 -9.039 1.00 . A A . 85 ASN CG 1 1
19 39941 1 1 85 ASN H H -11.370 -5.873 -7.878 1.00 . A A . 85 ASN H 1 1
19 39942 1 1 85 ASN HA H -13.556 -6.829 -9.584 1.00 . A A . 85 ASN HA 1 1
19 39943 1 1 85 ASN HB2 H -14.091 -5.623 -7.447 1.00 . A A . 85 ASN HB2 1 1
19 39944 1 1 85 ASN HB3 H -13.346 -4.183 -8.135 1.00 . A A . 85 ASN HB3 1 1
19 39945 1 1 85 ASN HD21 H -15.732 -6.654 -9.030 1.00 . A A . 85 ASN HD21 1 1
19 39946 1 1 85 ASN HD22 H -16.864 -5.550 -9.726 1.00 . A A . 85 ASN HD22 1 1
19 39947 1 1 85 ASN N N -11.850 -6.483 -8.477 1.00 . A A . 85 ASN N 1 1
19 39948 1 1 85 ASN ND2 N -16.010 -5.751 -9.290 1.00 . A A . 85 ASN ND2 1 1
19 39949 1 1 85 ASN O O -13.222 -5.072 -11.456 1.00 . A A . 85 ASN O 1 1
19 39950 1 1 85 ASN OD1 O -15.448 -3.577 -9.330 1.00 . A A . 85 ASN OD1 1 1
19 39951 1 1 86 ASP C C -9.819 -4.739 -12.333 1.00 . A A . 86 ASP C 1 1
19 39952 1 1 86 ASP CA C -10.725 -3.872 -11.465 1.00 . A A . 86 ASP CA 1 1
19 39953 1 1 86 ASP CB C -9.937 -2.682 -10.914 1.00 . A A . 86 ASP CB 1 1
19 39954 1 1 86 ASP CG C -10.654 -1.363 -11.130 1.00 . A A . 86 ASP CG 1 1
19 39955 1 1 86 ASP H H -10.775 -4.778 -9.552 1.00 . A A . 86 ASP H 1 1
19 39956 1 1 86 ASP HA H -11.538 -3.503 -12.071 1.00 . A A . 86 ASP HA 1 1
19 39957 1 1 86 ASP HB2 H -9.785 -2.818 -9.854 1.00 . A A . 86 ASP HB2 1 1
19 39958 1 1 86 ASP HB3 H -8.978 -2.634 -11.408 1.00 . A A . 86 ASP HB3 1 1
19 39959 1 1 86 ASP N N -11.297 -4.649 -10.372 1.00 . A A . 86 ASP N 1 1
19 39960 1 1 86 ASP O O -8.605 -4.783 -12.132 1.00 . A A . 86 ASP O 1 1
19 39961 1 1 86 ASP OD1 O -11.818 -1.243 -10.694 1.00 . A A . 86 ASP OD1 1 1
19 39962 1 1 86 ASP OD2 O -10.050 -0.452 -11.733 1.00 . A A . 86 ASP OD2 1 1
19 39963 1 1 87 LEU C C -8.735 -5.481 -15.090 1.00 . A A . 87 LEU C 1 1
19 39964 1 1 87 LEU CA C -9.665 -6.297 -14.198 1.00 . A A . 87 LEU CA 1 1
19 39965 1 1 87 LEU CB C -10.621 -7.124 -15.059 1.00 . A A . 87 LEU CB 1 1
19 39966 1 1 87 LEU CD1 C -12.345 -8.102 -13.524 1.00 . A A . 87 LEU CD1 1 1
19 39967 1 1 87 LEU CD2 C -11.544 -9.413 -15.498 1.00 . A A . 87 LEU CD2 1 1
19 39968 1 1 87 LEU CG C -11.157 -8.407 -14.424 1.00 . A A . 87 LEU CG 1 1
19 39969 1 1 87 LEU H H -11.388 -5.353 -13.410 1.00 . A A . 87 LEU H 1 1
19 39970 1 1 87 LEU HA H -9.070 -6.964 -13.593 1.00 . A A . 87 LEU HA 1 1
19 39971 1 1 87 LEU HB2 H -11.466 -6.500 -15.307 1.00 . A A . 87 LEU HB2 1 1
19 39972 1 1 87 LEU HB3 H -10.098 -7.395 -15.965 1.00 . A A . 87 LEU HB3 1 1
19 39973 1 1 87 LEU HD11 H -12.500 -8.923 -12.841 1.00 . A A . 87 LEU HD11 1 1
19 39974 1 1 87 LEU HD12 H -13.229 -7.965 -14.129 1.00 . A A . 87 LEU HD12 1 1
19 39975 1 1 87 LEU HD13 H -12.149 -7.199 -12.964 1.00 . A A . 87 LEU HD13 1 1
19 39976 1 1 87 LEU HD21 H -10.899 -9.290 -16.355 1.00 . A A . 87 LEU HD21 1 1
19 39977 1 1 87 LEU HD22 H -12.570 -9.247 -15.793 1.00 . A A . 87 LEU HD22 1 1
19 39978 1 1 87 LEU HD23 H -11.439 -10.415 -15.108 1.00 . A A . 87 LEU HD23 1 1
19 39979 1 1 87 LEU HG H -10.382 -8.850 -13.813 1.00 . A A . 87 LEU HG 1 1
19 39980 1 1 87 LEU N N -10.417 -5.429 -13.298 1.00 . A A . 87 LEU N 1 1
19 39981 1 1 87 LEU O O -7.752 -6.001 -15.617 1.00 . A A . 87 LEU O 1 1
19 39982 1 1 88 GLU C C -6.770 -3.405 -15.698 1.00 . A A . 88 GLU C 1 1
19 39983 1 1 88 GLU CA C -8.244 -3.313 -16.081 1.00 . A A . 88 GLU CA 1 1
19 39984 1 1 88 GLU CB C -8.729 -1.868 -15.943 1.00 . A A . 88 GLU CB 1 1
19 39985 1 1 88 GLU CD C -10.650 -0.293 -16.402 1.00 . A A . 88 GLU CD 1 1
19 39986 1 1 88 GLU CG C -9.895 -1.528 -16.856 1.00 . A A . 88 GLU CG 1 1
19 39987 1 1 88 GLU H H -9.849 -3.844 -14.807 1.00 . A A . 88 GLU H 1 1
19 39988 1 1 88 GLU HA H -8.357 -3.624 -17.109 1.00 . A A . 88 GLU HA 1 1
19 39989 1 1 88 GLU HB2 H -9.036 -1.700 -14.922 1.00 . A A . 88 GLU HB2 1 1
19 39990 1 1 88 GLU HB3 H -7.910 -1.203 -16.177 1.00 . A A . 88 GLU HB3 1 1
19 39991 1 1 88 GLU HG2 H -9.517 -1.353 -17.852 1.00 . A A . 88 GLU HG2 1 1
19 39992 1 1 88 GLU HG3 H -10.578 -2.364 -16.872 1.00 . A A . 88 GLU HG3 1 1
19 39993 1 1 88 GLU N N -9.052 -4.200 -15.253 1.00 . A A . 88 GLU N 1 1
19 39994 1 1 88 GLU O O -5.898 -3.503 -16.562 1.00 . A A . 88 GLU O 1 1
19 39995 1 1 88 GLU OE1 O -11.056 -0.246 -15.222 1.00 . A A . 88 GLU OE1 1 1
19 39996 1 1 88 GLU OE2 O -10.833 0.626 -17.227 1.00 . A A . 88 GLU OE2 1 1
19 39997 1 1 89 ALA C C -4.622 -4.891 -13.925 1.00 . A A . 89 ALA C 1 1
19 39998 1 1 89 ALA CA C -5.131 -3.453 -13.899 1.00 . A A . 89 ALA CA 1 1
19 39999 1 1 89 ALA CB C -5.049 -2.887 -12.490 1.00 . A A . 89 ALA CB 1 1
19 40000 1 1 89 ALA H H -7.237 -3.293 -13.758 1.00 . A A . 89 ALA H 1 1
19 40001 1 1 89 ALA HA H -4.506 -2.849 -14.541 1.00 . A A . 89 ALA HA 1 1
19 40002 1 1 89 ALA HB1 H -4.959 -1.811 -12.540 1.00 . A A . 89 ALA HB1 1 1
19 40003 1 1 89 ALA HB2 H -5.942 -3.149 -11.944 1.00 . A A . 89 ALA HB2 1 1
19 40004 1 1 89 ALA HB3 H -4.186 -3.297 -11.987 1.00 . A A . 89 ALA HB3 1 1
19 40005 1 1 89 ALA N N -6.499 -3.372 -14.398 1.00 . A A . 89 ALA N 1 1
19 40006 1 1 89 ALA O O -3.415 -5.132 -13.915 1.00 . A A . 89 ALA O 1 1
19 40007 1 1 90 PHE C C -4.327 -7.577 -15.195 1.00 . A A . 90 PHE C 1 1
19 40008 1 1 90 PHE CA C -5.195 -7.256 -13.982 1.00 . A A . 90 PHE CA 1 1
19 40009 1 1 90 PHE CB C -6.457 -8.120 -14.000 1.00 . A A . 90 PHE CB 1 1
19 40010 1 1 90 PHE CD1 C -5.405 -10.374 -14.329 1.00 . A A . 90 PHE CD1 1 1
19 40011 1 1 90 PHE CD2 C -6.802 -10.043 -12.426 1.00 . A A . 90 PHE CD2 1 1
19 40012 1 1 90 PHE CE1 C -5.183 -11.682 -13.942 1.00 . A A . 90 PHE CE1 1 1
19 40013 1 1 90 PHE CE2 C -6.584 -11.350 -12.033 1.00 . A A . 90 PHE CE2 1 1
19 40014 1 1 90 PHE CG C -6.217 -9.541 -13.577 1.00 . A A . 90 PHE CG 1 1
19 40015 1 1 90 PHE CZ C -5.772 -12.170 -12.792 1.00 . A A . 90 PHE CZ 1 1
19 40016 1 1 90 PHE H H -6.497 -5.586 -13.963 1.00 . A A . 90 PHE H 1 1
19 40017 1 1 90 PHE HA H -4.634 -7.471 -13.085 1.00 . A A . 90 PHE HA 1 1
19 40018 1 1 90 PHE HB2 H -7.187 -7.693 -13.329 1.00 . A A . 90 PHE HB2 1 1
19 40019 1 1 90 PHE HB3 H -6.860 -8.135 -15.002 1.00 . A A . 90 PHE HB3 1 1
19 40020 1 1 90 PHE HD1 H -4.943 -9.994 -15.228 1.00 . A A . 90 PHE HD1 1 1
19 40021 1 1 90 PHE HD2 H -7.438 -9.402 -11.831 1.00 . A A . 90 PHE HD2 1 1
19 40022 1 1 90 PHE HE1 H -4.548 -12.322 -14.537 1.00 . A A . 90 PHE HE1 1 1
19 40023 1 1 90 PHE HE2 H -7.046 -11.728 -11.133 1.00 . A A . 90 PHE HE2 1 1
19 40024 1 1 90 PHE HZ H -5.600 -13.192 -12.487 1.00 . A A . 90 PHE HZ 1 1
19 40025 1 1 90 PHE N N -5.550 -5.841 -13.957 1.00 . A A . 90 PHE N 1 1
19 40026 1 1 90 PHE O O -3.158 -7.937 -15.057 1.00 . A A . 90 PHE O 1 1
19 40027 1 1 91 TRP C C -2.989 -6.792 -17.772 1.00 . A A . 91 TRP C 1 1
19 40028 1 1 91 TRP CA C -4.188 -7.721 -17.620 1.00 . A A . 91 TRP CA 1 1
19 40029 1 1 91 TRP CB C -5.122 -7.570 -18.821 1.00 . A A . 91 TRP CB 1 1
19 40030 1 1 91 TRP CD1 C -6.511 -5.425 -18.627 1.00 . A A . 91 TRP CD1 1 1
19 40031 1 1 91 TRP CD2 C -4.761 -5.266 -20.016 1.00 . A A . 91 TRP CD2 1 1
19 40032 1 1 91 TRP CE2 C -5.436 -4.030 -20.000 1.00 . A A . 91 TRP CE2 1 1
19 40033 1 1 91 TRP CE3 C -3.626 -5.403 -20.819 1.00 . A A . 91 TRP CE3 1 1
19 40034 1 1 91 TRP CG C -5.465 -6.144 -19.131 1.00 . A A . 91 TRP CG 1 1
19 40035 1 1 91 TRP CH2 C -3.898 -3.103 -21.534 1.00 . A A . 91 TRP CH2 1 1
19 40036 1 1 91 TRP CZ2 C -5.012 -2.941 -20.756 1.00 . A A . 91 TRP CZ2 1 1
19 40037 1 1 91 TRP CZ3 C -3.207 -4.321 -21.570 1.00 . A A . 91 TRP CZ3 1 1
19 40038 1 1 91 TRP H H -5.843 -7.154 -16.427 1.00 . A A . 91 TRP H 1 1
19 40039 1 1 91 TRP HA H -3.835 -8.741 -17.576 1.00 . A A . 91 TRP HA 1 1
19 40040 1 1 91 TRP HB2 H -4.648 -7.996 -19.693 1.00 . A A . 91 TRP HB2 1 1
19 40041 1 1 91 TRP HB3 H -6.042 -8.099 -18.621 1.00 . A A . 91 TRP HB3 1 1
19 40042 1 1 91 TRP HD1 H -7.234 -5.813 -17.926 1.00 . A A . 91 TRP HD1 1 1
19 40043 1 1 91 TRP HE1 H -7.148 -3.448 -18.936 1.00 . A A . 91 TRP HE1 1 1
19 40044 1 1 91 TRP HE3 H -3.080 -6.334 -20.860 1.00 . A A . 91 TRP HE3 1 1
19 40045 1 1 91 TRP HH2 H -3.535 -2.285 -22.137 1.00 . A A . 91 TRP HH2 1 1
19 40046 1 1 91 TRP HZ2 H -5.534 -1.995 -20.739 1.00 . A A . 91 TRP HZ2 1 1
19 40047 1 1 91 TRP HZ3 H -2.332 -4.409 -22.197 1.00 . A A . 91 TRP HZ3 1 1
19 40048 1 1 91 TRP N N -4.908 -7.445 -16.382 1.00 . A A . 91 TRP N 1 1
19 40049 1 1 91 TRP NE1 N -6.500 -4.153 -19.146 1.00 . A A . 91 TRP NE1 1 1
19 40050 1 1 91 TRP O O -2.077 -7.063 -18.553 1.00 . A A . 91 TRP O 1 1
19 40051 1 1 92 ALA C C -0.635 -5.300 -16.455 1.00 . A A . 92 ALA C 1 1
19 40052 1 1 92 ALA CA C -1.907 -4.728 -17.071 1.00 . A A . 92 ALA CA 1 1
19 40053 1 1 92 ALA CB C -2.309 -3.444 -16.359 1.00 . A A . 92 ALA CB 1 1
19 40054 1 1 92 ALA H H -3.751 -5.535 -16.417 1.00 . A A . 92 ALA H 1 1
19 40055 1 1 92 ALA HA H -1.719 -4.492 -18.108 1.00 . A A . 92 ALA HA 1 1
19 40056 1 1 92 ALA HB1 H -2.290 -2.624 -17.062 1.00 . A A . 92 ALA HB1 1 1
19 40057 1 1 92 ALA HB2 H -3.306 -3.552 -15.958 1.00 . A A . 92 ALA HB2 1 1
19 40058 1 1 92 ALA HB3 H -1.616 -3.247 -15.555 1.00 . A A . 92 ALA HB3 1 1
19 40059 1 1 92 ALA N N -2.996 -5.696 -17.020 1.00 . A A . 92 ALA N 1 1
19 40060 1 1 92 ALA O O 0.447 -5.196 -17.032 1.00 . A A . 92 ALA O 1 1
19 40061 1 1 93 VAL C C 0.728 -7.852 -15.176 1.00 . A A . 93 VAL C 1 1
19 40062 1 1 93 VAL CA C 0.366 -6.494 -14.585 1.00 . A A . 93 VAL CA 1 1
19 40063 1 1 93 VAL CB C 0.081 -6.661 -13.080 1.00 . A A . 93 VAL CB 1 1
19 40064 1 1 93 VAL CG1 C -1.216 -7.425 -12.864 1.00 . A A . 93 VAL CG1 1 1
19 40065 1 1 93 VAL CG2 C 1.243 -7.362 -12.393 1.00 . A A . 93 VAL CG2 1 1
19 40066 1 1 93 VAL H H -1.661 -5.957 -14.869 1.00 . A A . 93 VAL H 1 1
19 40067 1 1 93 VAL HA H 1.208 -5.827 -14.699 1.00 . A A . 93 VAL HA 1 1
19 40068 1 1 93 VAL HB H -0.028 -5.679 -12.644 1.00 . A A . 93 VAL HB 1 1
19 40069 1 1 93 VAL HG11 H -2.054 -6.785 -13.101 1.00 . A A . 93 VAL HG11 1 1
19 40070 1 1 93 VAL HG12 H -1.233 -8.295 -13.504 1.00 . A A . 93 VAL HG12 1 1
19 40071 1 1 93 VAL HG13 H -1.282 -7.736 -11.832 1.00 . A A . 93 VAL HG13 1 1
19 40072 1 1 93 VAL HG21 H 2.107 -7.349 -13.041 1.00 . A A . 93 VAL HG21 1 1
19 40073 1 1 93 VAL HG22 H 1.477 -6.851 -11.471 1.00 . A A . 93 VAL HG22 1 1
19 40074 1 1 93 VAL HG23 H 0.971 -8.385 -12.178 1.00 . A A . 93 VAL HG23 1 1
19 40075 1 1 93 VAL N N -0.772 -5.905 -15.279 1.00 . A A . 93 VAL N 1 1
19 40076 1 1 93 VAL O O 1.882 -8.277 -15.124 1.00 . A A . 93 VAL O 1 1
19 40077 1 1 94 LYS C C 0.968 -9.760 -17.472 1.00 . A A . 94 LYS C 1 1
19 40078 1 1 94 LYS CA C -0.055 -9.840 -16.343 1.00 . A A . 94 LYS CA 1 1
19 40079 1 1 94 LYS CB C -1.377 -10.398 -16.877 1.00 . A A . 94 LYS CB 1 1
19 40080 1 1 94 LYS CD C -2.437 -12.192 -18.279 1.00 . A A . 94 LYS CD 1 1
19 40081 1 1 94 LYS CE C -3.695 -12.514 -17.487 1.00 . A A . 94 LYS CE 1 1
19 40082 1 1 94 LYS CG C -1.279 -11.833 -17.363 1.00 . A A . 94 LYS CG 1 1
19 40083 1 1 94 LYS H H -1.166 -8.138 -15.750 1.00 . A A . 94 LYS H 1 1
19 40084 1 1 94 LYS HA H 0.322 -10.501 -15.578 1.00 . A A . 94 LYS HA 1 1
19 40085 1 1 94 LYS HB2 H -2.116 -10.355 -16.090 1.00 . A A . 94 LYS HB2 1 1
19 40086 1 1 94 LYS HB3 H -1.706 -9.782 -17.702 1.00 . A A . 94 LYS HB3 1 1
19 40087 1 1 94 LYS HD2 H -2.640 -11.357 -18.932 1.00 . A A . 94 LYS HD2 1 1
19 40088 1 1 94 LYS HD3 H -2.163 -13.055 -18.869 1.00 . A A . 94 LYS HD3 1 1
19 40089 1 1 94 LYS HE2 H -4.250 -13.277 -18.011 1.00 . A A . 94 LYS HE2 1 1
19 40090 1 1 94 LYS HE3 H -3.407 -12.882 -16.513 1.00 . A A . 94 LYS HE3 1 1
19 40091 1 1 94 LYS HG2 H -0.353 -11.958 -17.905 1.00 . A A . 94 LYS HG2 1 1
19 40092 1 1 94 LYS HG3 H -1.290 -12.494 -16.508 1.00 . A A . 94 LYS HG3 1 1
19 40093 1 1 94 LYS HZ1 H -5.385 -11.552 -16.723 1.00 . A A . 94 LYS HZ1 1 1
19 40094 1 1 94 LYS HZ2 H -4.900 -10.983 -18.240 1.00 . A A . 94 LYS HZ2 1 1
19 40095 1 1 94 LYS HZ3 H -4.029 -10.550 -16.857 1.00 . A A . 94 LYS HZ3 1 1
19 40096 1 1 94 LYS N N -0.267 -8.530 -15.739 1.00 . A A . 94 LYS N 1 1
19 40097 1 1 94 LYS NZ N -4.563 -11.316 -17.314 1.00 . A A . 94 LYS NZ 1 1
19 40098 1 1 94 LYS O O 1.847 -10.614 -17.588 1.00 . A A . 94 LYS O 1 1
19 40099 1 1 95 LYS C C 3.213 -8.534 -18.941 1.00 . A A . 95 LYS C 1 1
19 40100 1 1 95 LYS CA C 1.764 -8.534 -19.418 1.00 . A A . 95 LYS CA 1 1
19 40101 1 1 95 LYS CB C 1.453 -7.219 -20.137 1.00 . A A . 95 LYS CB 1 1
19 40102 1 1 95 LYS CD C 3.213 -6.742 -21.865 1.00 . A A . 95 LYS CD 1 1
19 40103 1 1 95 LYS CE C 3.248 -5.233 -22.052 1.00 . A A . 95 LYS CE 1 1
19 40104 1 1 95 LYS CG C 1.798 -7.238 -21.616 1.00 . A A . 95 LYS CG 1 1
19 40105 1 1 95 LYS H H 0.127 -8.080 -18.155 1.00 . A A . 95 LYS H 1 1
19 40106 1 1 95 LYS HA H 1.625 -9.353 -20.107 1.00 . A A . 95 LYS HA 1 1
19 40107 1 1 95 LYS HB2 H 0.398 -7.010 -20.038 1.00 . A A . 95 LYS HB2 1 1
19 40108 1 1 95 LYS HB3 H 2.015 -6.425 -19.668 1.00 . A A . 95 LYS HB3 1 1
19 40109 1 1 95 LYS HD2 H 3.831 -7.002 -21.019 1.00 . A A . 95 LYS HD2 1 1
19 40110 1 1 95 LYS HD3 H 3.600 -7.216 -22.755 1.00 . A A . 95 LYS HD3 1 1
19 40111 1 1 95 LYS HE2 H 2.826 -4.993 -23.016 1.00 . A A . 95 LYS HE2 1 1
19 40112 1 1 95 LYS HE3 H 2.656 -4.773 -21.275 1.00 . A A . 95 LYS HE3 1 1
19 40113 1 1 95 LYS HG2 H 1.714 -8.250 -21.983 1.00 . A A . 95 LYS HG2 1 1
19 40114 1 1 95 LYS HG3 H 1.104 -6.602 -22.147 1.00 . A A . 95 LYS HG3 1 1
19 40115 1 1 95 LYS HZ1 H 4.623 -3.708 -21.670 1.00 . A A . 95 LYS HZ1 1 1
19 40116 1 1 95 LYS HZ2 H 5.084 -4.747 -22.923 1.00 . A A . 95 LYS HZ2 1 1
19 40117 1 1 95 LYS HZ3 H 5.202 -5.257 -21.315 1.00 . A A . 95 LYS HZ3 1 1
19 40118 1 1 95 LYS N N 0.849 -8.728 -18.300 1.00 . A A . 95 LYS N 1 1
19 40119 1 1 95 LYS NZ N 4.637 -4.698 -21.985 1.00 . A A . 95 LYS NZ 1 1
19 40120 1 1 95 LYS O O 4.122 -8.896 -19.687 1.00 . A A . 95 LYS O 1 1
19 40121 1 1 96 ALA C C 5.292 -9.488 -16.860 1.00 . A A . 96 ALA C 1 1
19 40122 1 1 96 ALA CA C 4.758 -8.083 -17.116 1.00 . A A . 96 ALA CA 1 1
19 40123 1 1 96 ALA CB C 4.750 -7.276 -15.825 1.00 . A A . 96 ALA CB 1 1
19 40124 1 1 96 ALA H H 2.655 -7.850 -17.147 1.00 . A A . 96 ALA H 1 1
19 40125 1 1 96 ALA HA H 5.409 -7.584 -17.819 1.00 . A A . 96 ALA HA 1 1
19 40126 1 1 96 ALA HB1 H 5.680 -6.733 -15.735 1.00 . A A . 96 ALA HB1 1 1
19 40127 1 1 96 ALA HB2 H 3.926 -6.579 -15.842 1.00 . A A . 96 ALA HB2 1 1
19 40128 1 1 96 ALA HB3 H 4.640 -7.945 -14.984 1.00 . A A . 96 ALA HB3 1 1
19 40129 1 1 96 ALA N N 3.420 -8.126 -17.693 1.00 . A A . 96 ALA N 1 1
19 40130 1 1 96 ALA O O 6.496 -9.730 -16.942 1.00 . A A . 96 ALA O 1 1
19 40131 1 1 97 PHE C C 5.261 -12.480 -17.551 1.00 . A A . 97 PHE C 1 1
19 40132 1 1 97 PHE CA C 4.769 -11.794 -16.281 1.00 . A A . 97 PHE CA 1 1
19 40133 1 1 97 PHE CB C 3.584 -12.567 -15.697 1.00 . A A . 97 PHE CB 1 1
19 40134 1 1 97 PHE CD1 C 3.044 -11.615 -13.438 1.00 . A A . 97 PHE CD1 1 1
19 40135 1 1 97 PHE CD2 C 4.157 -13.722 -13.544 1.00 . A A . 97 PHE CD2 1 1
19 40136 1 1 97 PHE CE1 C 3.052 -11.676 -12.057 1.00 . A A . 97 PHE CE1 1 1
19 40137 1 1 97 PHE CE2 C 4.167 -13.788 -12.164 1.00 . A A . 97 PHE CE2 1 1
19 40138 1 1 97 PHE CG C 3.595 -12.636 -14.196 1.00 . A A . 97 PHE CG 1 1
19 40139 1 1 97 PHE CZ C 3.615 -12.764 -11.419 1.00 . A A . 97 PHE CZ 1 1
19 40140 1 1 97 PHE H H 3.442 -10.158 -16.500 1.00 . A A . 97 PHE H 1 1
19 40141 1 1 97 PHE HA H 5.570 -11.781 -15.559 1.00 . A A . 97 PHE HA 1 1
19 40142 1 1 97 PHE HB2 H 2.666 -12.087 -15.999 1.00 . A A . 97 PHE HB2 1 1
19 40143 1 1 97 PHE HB3 H 3.600 -13.577 -16.077 1.00 . A A . 97 PHE HB3 1 1
19 40144 1 1 97 PHE HD1 H 2.603 -10.764 -13.937 1.00 . A A . 97 PHE HD1 1 1
19 40145 1 1 97 PHE HD2 H 4.590 -14.523 -14.124 1.00 . A A . 97 PHE HD2 1 1
19 40146 1 1 97 PHE HE1 H 2.619 -10.874 -11.479 1.00 . A A . 97 PHE HE1 1 1
19 40147 1 1 97 PHE HE2 H 4.608 -14.640 -11.667 1.00 . A A . 97 PHE HE2 1 1
19 40148 1 1 97 PHE HZ H 3.622 -12.814 -10.341 1.00 . A A . 97 PHE HZ 1 1
19 40149 1 1 97 PHE N N 4.388 -10.412 -16.550 1.00 . A A . 97 PHE N 1 1
19 40150 1 1 97 PHE O O 6.362 -13.028 -17.586 1.00 . A A . 97 PHE O 1 1
19 40151 1 1 98 GLU C C 6.029 -12.409 -20.466 1.00 . A A . 98 GLU C 1 1
19 40152 1 1 98 GLU CA C 4.788 -13.063 -19.866 1.00 . A A . 98 GLU CA 1 1
19 40153 1 1 98 GLU CB C 3.619 -12.961 -20.849 1.00 . A A . 98 GLU CB 1 1
19 40154 1 1 98 GLU CD C 2.305 -11.323 -22.253 1.00 . A A . 98 GLU CD 1 1
19 40155 1 1 98 GLU CG C 3.020 -11.567 -20.938 1.00 . A A . 98 GLU CG 1 1
19 40156 1 1 98 GLU H H 3.572 -11.991 -18.505 1.00 . A A . 98 GLU H 1 1
19 40157 1 1 98 GLU HA H 5.000 -14.105 -19.681 1.00 . A A . 98 GLU HA 1 1
19 40158 1 1 98 GLU HB2 H 3.965 -13.246 -21.831 1.00 . A A . 98 GLU HB2 1 1
19 40159 1 1 98 GLU HB3 H 2.843 -13.644 -20.538 1.00 . A A . 98 GLU HB3 1 1
19 40160 1 1 98 GLU HG2 H 2.312 -11.442 -20.133 1.00 . A A . 98 GLU HG2 1 1
19 40161 1 1 98 GLU HG3 H 3.812 -10.841 -20.835 1.00 . A A . 98 GLU HG3 1 1
19 40162 1 1 98 GLU N N 4.437 -12.444 -18.594 1.00 . A A . 98 GLU N 1 1
19 40163 1 1 98 GLU O O 6.845 -13.072 -21.105 1.00 . A A . 98 GLU O 1 1
19 40164 1 1 98 GLU OE1 O 1.335 -12.052 -22.546 1.00 . A A . 98 GLU OE1 1 1
19 40165 1 1 98 GLU OE2 O 2.718 -10.402 -22.989 1.00 . A A . 98 GLU OE2 1 1
19 40166 1 1 99 GLN C C 8.553 -10.624 -19.941 1.00 . A A . 99 GLN C 1 1
19 40167 1 1 99 GLN CA C 7.304 -10.359 -20.774 1.00 . A A . 99 GLN CA 1 1
19 40168 1 1 99 GLN CB C 6.997 -8.860 -20.791 1.00 . A A . 99 GLN CB 1 1
19 40169 1 1 99 GLN CD C 6.674 -8.654 -23.289 1.00 . A A . 99 GLN CD 1 1
19 40170 1 1 99 GLN CG C 6.064 -8.443 -21.917 1.00 . A A . 99 GLN CG 1 1
19 40171 1 1 99 GLN H H 5.480 -10.630 -19.737 1.00 . A A . 99 GLN H 1 1
19 40172 1 1 99 GLN HA H 7.483 -10.691 -21.785 1.00 . A A . 99 GLN HA 1 1
19 40173 1 1 99 GLN HB2 H 6.538 -8.588 -19.852 1.00 . A A . 99 GLN HB2 1 1
19 40174 1 1 99 GLN HB3 H 7.924 -8.316 -20.901 1.00 . A A . 99 GLN HB3 1 1
19 40175 1 1 99 GLN HE21 H 7.249 -6.751 -23.352 1.00 . A A . 99 GLN HE21 1 1
19 40176 1 1 99 GLN HE22 H 7.652 -7.704 -24.735 1.00 . A A . 99 GLN HE22 1 1
19 40177 1 1 99 GLN HG2 H 5.157 -9.026 -21.850 1.00 . A A . 99 GLN HG2 1 1
19 40178 1 1 99 GLN HG3 H 5.827 -7.396 -21.801 1.00 . A A . 99 GLN HG3 1 1
19 40179 1 1 99 GLN N N 6.163 -11.103 -20.254 1.00 . A A . 99 GLN N 1 1
19 40180 1 1 99 GLN NE2 N 7.249 -7.596 -23.849 1.00 . A A . 99 GLN NE2 1 1
19 40181 1 1 99 GLN O O 9.667 -10.643 -20.464 1.00 . A A . 99 GLN O 1 1
19 40182 1 1 99 GLN OE1 O 6.628 -9.754 -23.839 1.00 . A A . 99 GLN OE1 1 1
19 40183 1 1 100 ALA C C 10.175 -12.399 -18.100 1.00 . A A . 100 ALA C 1 1
19 40184 1 1 100 ALA CA C 9.471 -11.096 -17.737 1.00 . A A . 100 ALA CA 1 1
19 40185 1 1 100 ALA CB C 8.980 -11.142 -16.298 1.00 . A A . 100 ALA CB 1 1
19 40186 1 1 100 ALA H H 7.448 -10.802 -18.285 1.00 . A A . 100 ALA H 1 1
19 40187 1 1 100 ALA HA H 10.176 -10.281 -17.825 1.00 . A A . 100 ALA HA 1 1
19 40188 1 1 100 ALA HB1 H 9.537 -11.890 -15.752 1.00 . A A . 100 ALA HB1 1 1
19 40189 1 1 100 ALA HB2 H 9.126 -10.177 -15.837 1.00 . A A . 100 ALA HB2 1 1
19 40190 1 1 100 ALA HB3 H 7.930 -11.393 -16.284 1.00 . A A . 100 ALA HB3 1 1
19 40191 1 1 100 ALA N N 8.360 -10.829 -18.642 1.00 . A A . 100 ALA N 1 1
19 40192 1 1 100 ALA O O 11.402 -12.479 -18.083 1.00 . A A . 100 ALA O 1 1
19 40193 1 1 101 GLY C C 10.740 -14.650 -20.085 1.00 . A A . 101 GLY C 1 1
19 40194 1 1 101 GLY CA C 9.954 -14.706 -18.790 1.00 . A A . 101 GLY CA 1 1
19 40195 1 1 101 GLY H H 8.415 -13.298 -18.425 1.00 . A A . 101 GLY H 1 1
19 40196 1 1 101 GLY HA2 H 10.609 -15.035 -17.997 1.00 . A A . 101 GLY HA2 1 1
19 40197 1 1 101 GLY HA3 H 9.152 -15.421 -18.901 1.00 . A A . 101 GLY HA3 1 1
19 40198 1 1 101 GLY N N 9.388 -13.420 -18.429 1.00 . A A . 101 GLY N 1 1
19 40199 1 1 101 GLY O O 11.569 -15.520 -20.355 1.00 . A A . 101 GLY O 1 1
19 40200 1 1 102 LYS C C 12.594 -12.959 -21.951 1.00 . A A . 102 LYS C 1 1
19 40201 1 1 102 LYS CA C 11.169 -13.459 -22.164 1.00 . A A . 102 LYS CA 1 1
19 40202 1 1 102 LYS CB C 10.402 -12.480 -23.057 1.00 . A A . 102 LYS CB 1 1
19 40203 1 1 102 LYS CD C 11.924 -10.821 -24.171 1.00 . A A . 102 LYS CD 1 1
19 40204 1 1 102 LYS CE C 11.682 -9.874 -25.336 1.00 . A A . 102 LYS CE 1 1
19 40205 1 1 102 LYS CG C 11.142 -12.114 -24.332 1.00 . A A . 102 LYS CG 1 1
19 40206 1 1 102 LYS H H 9.808 -12.964 -20.619 1.00 . A A . 102 LYS H 1 1
19 40207 1 1 102 LYS HA H 11.207 -14.422 -22.649 1.00 . A A . 102 LYS HA 1 1
19 40208 1 1 102 LYS HB2 H 9.457 -12.925 -23.329 1.00 . A A . 102 LYS HB2 1 1
19 40209 1 1 102 LYS HB3 H 10.217 -11.573 -22.500 1.00 . A A . 102 LYS HB3 1 1
19 40210 1 1 102 LYS HD2 H 11.616 -10.335 -23.257 1.00 . A A . 102 LYS HD2 1 1
19 40211 1 1 102 LYS HD3 H 12.979 -11.053 -24.120 1.00 . A A . 102 LYS HD3 1 1
19 40212 1 1 102 LYS HE2 H 10.685 -10.038 -25.716 1.00 . A A . 102 LYS HE2 1 1
19 40213 1 1 102 LYS HE3 H 11.769 -8.858 -24.981 1.00 . A A . 102 LYS HE3 1 1
19 40214 1 1 102 LYS HG2 H 11.829 -12.909 -24.581 1.00 . A A . 102 LYS HG2 1 1
19 40215 1 1 102 LYS HG3 H 10.424 -11.992 -25.131 1.00 . A A . 102 LYS HG3 1 1
19 40216 1 1 102 LYS HZ1 H 12.511 -9.388 -27.191 1.00 . A A . 102 LYS HZ1 1 1
19 40217 1 1 102 LYS HZ2 H 12.547 -11.042 -26.837 1.00 . A A . 102 LYS HZ2 1 1
19 40218 1 1 102 LYS HZ3 H 13.632 -9.990 -26.077 1.00 . A A . 102 LYS HZ3 1 1
19 40219 1 1 102 LYS N N 10.480 -13.626 -20.890 1.00 . A A . 102 LYS N 1 1
19 40220 1 1 102 LYS NZ N 12.661 -10.088 -26.438 1.00 . A A . 102 LYS NZ 1 1
19 40221 1 1 102 LYS O O 13.541 -13.496 -22.523 1.00 . A A . 102 LYS O 1 1
19 40222 1 1 103 GLU C C 14.792 -12.199 -19.799 1.00 . A A . 103 GLU C 1 1
19 40223 1 1 103 GLU CA C 14.048 -11.359 -20.834 1.00 . A A . 103 GLU CA 1 1
19 40224 1 1 103 GLU CB C 13.904 -9.921 -20.331 1.00 . A A . 103 GLU CB 1 1
19 40225 1 1 103 GLU CD C 12.913 -8.362 -18.608 1.00 . A A . 103 GLU CD 1 1
19 40226 1 1 103 GLU CG C 13.062 -9.798 -19.072 1.00 . A A . 103 GLU CG 1 1
19 40227 1 1 103 GLU H H 11.944 -11.544 -20.696 1.00 . A A . 103 GLU H 1 1
19 40228 1 1 103 GLU HA H 14.617 -11.354 -21.751 1.00 . A A . 103 GLU HA 1 1
19 40229 1 1 103 GLU HB2 H 14.887 -9.525 -20.122 1.00 . A A . 103 GLU HB2 1 1
19 40230 1 1 103 GLU HB3 H 13.443 -9.326 -21.106 1.00 . A A . 103 GLU HB3 1 1
19 40231 1 1 103 GLU HG2 H 12.080 -10.200 -19.271 1.00 . A A . 103 GLU HG2 1 1
19 40232 1 1 103 GLU HG3 H 13.530 -10.369 -18.284 1.00 . A A . 103 GLU HG3 1 1
19 40233 1 1 103 GLU N N 12.738 -11.929 -21.122 1.00 . A A . 103 GLU N 1 1
19 40234 1 1 103 GLU O O 16.006 -12.386 -19.891 1.00 . A A . 103 GLU O 1 1
19 40235 1 1 103 GLU OE1 O 12.136 -7.613 -19.236 1.00 . A A . 103 GLU OE1 1 1
19 40236 1 1 103 GLU OE2 O 13.573 -7.988 -17.616 1.00 . A A . 103 GLU OE2 1 1
19 40237 1 1 104 LEU C C 14.939 -14.930 -18.269 1.00 . A A . 104 LEU C 1 1
19 40238 1 1 104 LEU CA C 14.643 -13.522 -17.762 1.00 . A A . 104 LEU CA 1 1
19 40239 1 1 104 LEU CB C 13.704 -13.589 -16.556 1.00 . A A . 104 LEU CB 1 1
19 40240 1 1 104 LEU CD1 C 12.066 -12.194 -15.269 1.00 . A A . 104 LEU CD1 1 1
19 40241 1 1 104 LEU CD2 C 14.492 -12.150 -14.661 1.00 . A A . 104 LEU CD2 1 1
19 40242 1 1 104 LEU CG C 13.489 -12.278 -15.799 1.00 . A A . 104 LEU CG 1 1
19 40243 1 1 104 LEU H H 13.093 -12.518 -18.795 1.00 . A A . 104 LEU H 1 1
19 40244 1 1 104 LEU HA H 15.571 -13.059 -17.460 1.00 . A A . 104 LEU HA 1 1
19 40245 1 1 104 LEU HB2 H 12.741 -13.930 -16.905 1.00 . A A . 104 LEU HB2 1 1
19 40246 1 1 104 LEU HB3 H 14.109 -14.311 -15.862 1.00 . A A . 104 LEU HB3 1 1
19 40247 1 1 104 LEU HD11 H 11.450 -12.919 -15.778 1.00 . A A . 104 LEU HD11 1 1
19 40248 1 1 104 LEU HD12 H 11.675 -11.203 -15.444 1.00 . A A . 104 LEU HD12 1 1
19 40249 1 1 104 LEU HD13 H 12.064 -12.400 -14.209 1.00 . A A . 104 LEU HD13 1 1
19 40250 1 1 104 LEU HD21 H 13.964 -12.090 -13.721 1.00 . A A . 104 LEU HD21 1 1
19 40251 1 1 104 LEU HD22 H 15.081 -11.255 -14.801 1.00 . A A . 104 LEU HD22 1 1
19 40252 1 1 104 LEU HD23 H 15.143 -13.012 -14.656 1.00 . A A . 104 LEU HD23 1 1
19 40253 1 1 104 LEU HG H 13.642 -11.449 -16.476 1.00 . A A . 104 LEU HG 1 1
19 40254 1 1 104 LEU N N 14.055 -12.702 -18.815 1.00 . A A . 104 LEU N 1 1
19 40255 1 1 104 LEU O O 15.812 -15.619 -17.743 1.00 . A A . 104 LEU O 1 1
19 40256 1 1 105 GLY C C 13.580 -17.731 -19.159 1.00 . A A . 105 GLY C 1 1
19 40257 1 1 105 GLY CA C 14.408 -16.672 -19.859 1.00 . A A . 105 GLY CA 1 1
19 40258 1 1 105 GLY H H 13.525 -14.756 -19.676 1.00 . A A . 105 GLY H 1 1
19 40259 1 1 105 GLY HA2 H 14.137 -16.651 -20.905 1.00 . A A . 105 GLY HA2 1 1
19 40260 1 1 105 GLY HA3 H 15.452 -16.933 -19.773 1.00 . A A . 105 GLY HA3 1 1
19 40261 1 1 105 GLY N N 14.207 -15.349 -19.297 1.00 . A A . 105 GLY N 1 1
19 40262 1 1 105 GLY O O 13.448 -18.852 -19.653 1.00 . A A . 105 GLY O 1 1
19 40263 1 1 106 ILE C C 10.889 -18.601 -17.949 1.00 . A A . 106 ILE C 1 1
19 40264 1 1 106 ILE CA C 12.205 -18.308 -17.237 1.00 . A A . 106 ILE CA 1 1
19 40265 1 1 106 ILE CB C 11.904 -17.761 -15.829 1.00 . A A . 106 ILE CB 1 1
19 40266 1 1 106 ILE CD1 C 14.074 -16.779 -14.933 1.00 . A A . 106 ILE CD1 1 1
19 40267 1 1 106 ILE CG1 C 13.116 -17.949 -14.914 1.00 . A A . 106 ILE CG1 1 1
19 40268 1 1 106 ILE CG2 C 10.680 -18.450 -15.244 1.00 . A A . 106 ILE CG2 1 1
19 40269 1 1 106 ILE H H 13.165 -16.471 -17.664 1.00 . A A . 106 ILE H 1 1
19 40270 1 1 106 ILE HA H 12.759 -19.230 -17.132 1.00 . A A . 106 ILE HA 1 1
19 40271 1 1 106 ILE HB H 11.687 -16.707 -15.915 1.00 . A A . 106 ILE HB 1 1
19 40272 1 1 106 ILE HD11 H 14.084 -16.338 -15.919 1.00 . A A . 106 ILE HD11 1 1
19 40273 1 1 106 ILE HD12 H 13.754 -16.040 -14.213 1.00 . A A . 106 ILE HD12 1 1
19 40274 1 1 106 ILE HD13 H 15.067 -17.122 -14.682 1.00 . A A . 106 ILE HD13 1 1
19 40275 1 1 106 ILE HG12 H 12.776 -18.083 -13.900 1.00 . A A . 106 ILE HG12 1 1
19 40276 1 1 106 ILE HG13 H 13.660 -18.829 -15.227 1.00 . A A . 106 ILE HG13 1 1
19 40277 1 1 106 ILE HG21 H 10.795 -19.521 -15.327 1.00 . A A . 106 ILE HG21 1 1
19 40278 1 1 106 ILE HG22 H 10.578 -18.180 -14.204 1.00 . A A . 106 ILE HG22 1 1
19 40279 1 1 106 ILE HG23 H 9.799 -18.140 -15.785 1.00 . A A . 106 ILE HG23 1 1
19 40280 1 1 106 ILE N N 13.023 -17.378 -18.006 1.00 . A A . 106 ILE N 1 1
19 40281 1 1 106 ILE O O 10.241 -17.697 -18.477 1.00 . A A . 106 ILE O 1 1
19 40282 1 1 107 LYS C C 8.063 -19.543 -18.010 1.00 . A A . 107 LYS C 1 1
19 40283 1 1 107 LYS CA C 9.257 -20.285 -18.603 1.00 . A A . 107 LYS CA 1 1
19 40284 1 1 107 LYS CB C 9.059 -21.795 -18.452 1.00 . A A . 107 LYS CB 1 1
19 40285 1 1 107 LYS CD C 11.118 -22.814 -19.467 1.00 . A A . 107 LYS CD 1 1
19 40286 1 1 107 LYS CE C 11.907 -21.712 -20.159 1.00 . A A . 107 LYS CE 1 1
19 40287 1 1 107 LYS CG C 9.621 -22.600 -19.610 1.00 . A A . 107 LYS CG 1 1
19 40288 1 1 107 LYS H H 11.057 -20.547 -17.520 1.00 . A A . 107 LYS H 1 1
19 40289 1 1 107 LYS HA H 9.331 -20.043 -19.652 1.00 . A A . 107 LYS HA 1 1
19 40290 1 1 107 LYS HB2 H 9.546 -22.121 -17.544 1.00 . A A . 107 LYS HB2 1 1
19 40291 1 1 107 LYS HB3 H 8.001 -22.001 -18.377 1.00 . A A . 107 LYS HB3 1 1
19 40292 1 1 107 LYS HD2 H 11.374 -22.819 -18.418 1.00 . A A . 107 LYS HD2 1 1
19 40293 1 1 107 LYS HD3 H 11.381 -23.765 -19.908 1.00 . A A . 107 LYS HD3 1 1
19 40294 1 1 107 LYS HE2 H 11.322 -20.805 -20.144 1.00 . A A . 107 LYS HE2 1 1
19 40295 1 1 107 LYS HE3 H 12.829 -21.555 -19.620 1.00 . A A . 107 LYS HE3 1 1
19 40296 1 1 107 LYS HG2 H 9.132 -23.563 -19.638 1.00 . A A . 107 LYS HG2 1 1
19 40297 1 1 107 LYS HG3 H 9.428 -22.070 -20.532 1.00 . A A . 107 LYS HG3 1 1
19 40298 1 1 107 LYS HZ1 H 12.004 -21.259 -22.196 1.00 . A A . 107 LYS HZ1 1 1
19 40299 1 1 107 LYS HZ2 H 11.662 -22.883 -21.871 1.00 . A A . 107 LYS HZ2 1 1
19 40300 1 1 107 LYS HZ3 H 13.233 -22.293 -21.665 1.00 . A A . 107 LYS HZ3 1 1
19 40301 1 1 107 LYS N N 10.498 -19.871 -17.958 1.00 . A A . 107 LYS N 1 1
19 40302 1 1 107 LYS NZ N 12.224 -22.061 -21.572 1.00 . A A . 107 LYS NZ 1 1
19 40303 1 1 107 LYS O O 7.971 -19.363 -16.795 1.00 . A A . 107 LYS O 1 1
19 40304 1 1 108 LEU C C 4.962 -18.244 -19.581 1.00 . A A . 108 LEU C 1 1
19 40305 1 1 108 LEU CA C 5.959 -18.395 -18.437 1.00 . A A . 108 LEU CA 1 1
19 40306 1 1 108 LEU CB C 6.344 -17.017 -17.895 1.00 . A A . 108 LEU CB 1 1
19 40307 1 1 108 LEU CD1 C 4.009 -16.710 -17.038 1.00 . A A . 108 LEU CD1 1 1
19 40308 1 1 108 LEU CD2 C 5.880 -17.139 -15.435 1.00 . A A . 108 LEU CD2 1 1
19 40309 1 1 108 LEU CG C 5.484 -16.483 -16.749 1.00 . A A . 108 LEU CG 1 1
19 40310 1 1 108 LEU H H 7.277 -19.289 -19.831 1.00 . A A . 108 LEU H 1 1
19 40311 1 1 108 LEU HA H 5.497 -18.968 -17.647 1.00 . A A . 108 LEU HA 1 1
19 40312 1 1 108 LEU HB2 H 7.363 -17.073 -17.546 1.00 . A A . 108 LEU HB2 1 1
19 40313 1 1 108 LEU HB3 H 6.283 -16.313 -18.713 1.00 . A A . 108 LEU HB3 1 1
19 40314 1 1 108 LEU HD11 H 3.819 -17.769 -17.132 1.00 . A A . 108 LEU HD11 1 1
19 40315 1 1 108 LEU HD12 H 3.741 -16.213 -17.959 1.00 . A A . 108 LEU HD12 1 1
19 40316 1 1 108 LEU HD13 H 3.417 -16.309 -16.228 1.00 . A A . 108 LEU HD13 1 1
19 40317 1 1 108 LEU HD21 H 5.007 -17.578 -14.974 1.00 . A A . 108 LEU HD21 1 1
19 40318 1 1 108 LEU HD22 H 6.300 -16.395 -14.774 1.00 . A A . 108 LEU HD22 1 1
19 40319 1 1 108 LEU HD23 H 6.614 -17.909 -15.623 1.00 . A A . 108 LEU HD23 1 1
19 40320 1 1 108 LEU HG H 5.645 -15.418 -16.654 1.00 . A A . 108 LEU HG 1 1
19 40321 1 1 108 LEU N N 7.149 -19.116 -18.875 1.00 . A A . 108 LEU N 1 1
19 40322 1 1 108 LEU O O 5.285 -17.683 -20.629 1.00 . A A . 108 LEU O 1 1
19 40323 1 1 109 ARG C C 1.337 -18.970 -19.783 1.00 . A A . 109 ARG C 1 1
19 40324 1 1 109 ARG CA C 2.705 -18.665 -20.387 1.00 . A A . 109 ARG CA 1 1
19 40325 1 1 109 ARG CB C 2.998 -19.639 -21.530 1.00 . A A . 109 ARG CB 1 1
19 40326 1 1 109 ARG CD C 3.205 -19.818 -24.028 1.00 . A A . 109 ARG CD 1 1
19 40327 1 1 109 ARG CG C 2.445 -19.186 -22.872 1.00 . A A . 109 ARG CG 1 1
19 40328 1 1 109 ARG CZ C 5.258 -19.378 -25.306 1.00 . A A . 109 ARG CZ 1 1
19 40329 1 1 109 ARG H H 3.552 -19.181 -18.517 1.00 . A A . 109 ARG H 1 1
19 40330 1 1 109 ARG HA H 2.697 -17.658 -20.776 1.00 . A A . 109 ARG HA 1 1
19 40331 1 1 109 ARG HB2 H 4.068 -19.752 -21.626 1.00 . A A . 109 ARG HB2 1 1
19 40332 1 1 109 ARG HB3 H 2.563 -20.597 -21.291 1.00 . A A . 109 ARG HB3 1 1
19 40333 1 1 109 ARG HD2 H 3.329 -20.871 -23.827 1.00 . A A . 109 ARG HD2 1 1
19 40334 1 1 109 ARG HD3 H 2.628 -19.689 -24.932 1.00 . A A . 109 ARG HD3 1 1
19 40335 1 1 109 ARG HE H 4.871 -18.655 -23.488 1.00 . A A . 109 ARG HE 1 1
19 40336 1 1 109 ARG HG2 H 1.406 -19.474 -22.938 1.00 . A A . 109 ARG HG2 1 1
19 40337 1 1 109 ARG HG3 H 2.528 -18.112 -22.941 1.00 . A A . 109 ARG HG3 1 1
19 40338 1 1 109 ARG HH11 H 3.916 -20.567 -26.237 1.00 . A A . 109 ARG HH11 1 1
19 40339 1 1 109 ARG HH12 H 5.368 -20.249 -27.127 1.00 . A A . 109 ARG HH12 1 1
19 40340 1 1 109 ARG HH21 H 6.787 -18.230 -24.650 1.00 . A A . 109 ARG HH21 1 1
19 40341 1 1 109 ARG HH22 H 7.001 -18.920 -26.223 1.00 . A A . 109 ARG HH22 1 1
19 40342 1 1 109 ARG N N 3.749 -18.746 -19.373 1.00 . A A . 109 ARG N 1 1
19 40343 1 1 109 ARG NE N 4.521 -19.212 -24.214 1.00 . A A . 109 ARG NE 1 1
19 40344 1 1 109 ARG NH1 N 4.811 -20.127 -26.305 1.00 . A A . 109 ARG NH1 1 1
19 40345 1 1 109 ARG NH2 N 6.446 -18.795 -25.401 1.00 . A A . 109 ARG NH2 1 1
19 40346 1 1 109 ARG O O 1.184 -19.915 -19.010 1.00 . A A . 109 ARG O 1 1
19 40347 1 1 110 PHE C C -2.038 -17.788 -20.617 1.00 . A A . 110 PHE C 1 1
19 40348 1 1 110 PHE CA C -1.011 -18.343 -19.635 1.00 . A A . 110 PHE CA 1 1
19 40349 1 1 110 PHE CB C -1.165 -17.658 -18.275 1.00 . A A . 110 PHE CB 1 1
19 40350 1 1 110 PHE CD1 C -0.393 -15.417 -19.096 1.00 . A A . 110 PHE CD1 1 1
19 40351 1 1 110 PHE CD2 C 0.493 -16.237 -17.040 1.00 . A A . 110 PHE CD2 1 1
19 40352 1 1 110 PHE CE1 C 0.367 -14.269 -18.970 1.00 . A A . 110 PHE CE1 1 1
19 40353 1 1 110 PHE CE2 C 1.255 -15.091 -16.908 1.00 . A A . 110 PHE CE2 1 1
19 40354 1 1 110 PHE CG C -0.338 -16.412 -18.134 1.00 . A A . 110 PHE CG 1 1
19 40355 1 1 110 PHE CZ C 1.192 -14.106 -17.874 1.00 . A A . 110 PHE CZ 1 1
19 40356 1 1 110 PHE H H 0.528 -17.425 -20.762 1.00 . A A . 110 PHE H 1 1
19 40357 1 1 110 PHE HA H -1.180 -19.402 -19.516 1.00 . A A . 110 PHE HA 1 1
19 40358 1 1 110 PHE HB2 H -2.200 -17.387 -18.133 1.00 . A A . 110 PHE HB2 1 1
19 40359 1 1 110 PHE HB3 H -0.867 -18.346 -17.498 1.00 . A A . 110 PHE HB3 1 1
19 40360 1 1 110 PHE HD1 H -1.038 -15.543 -19.954 1.00 . A A . 110 PHE HD1 1 1
19 40361 1 1 110 PHE HD2 H 0.544 -17.007 -16.284 1.00 . A A . 110 PHE HD2 1 1
19 40362 1 1 110 PHE HE1 H 0.315 -13.501 -19.727 1.00 . A A . 110 PHE HE1 1 1
19 40363 1 1 110 PHE HE2 H 1.900 -14.967 -16.051 1.00 . A A . 110 PHE HE2 1 1
19 40364 1 1 110 PHE HZ H 1.786 -13.210 -17.773 1.00 . A A . 110 PHE HZ 1 1
19 40365 1 1 110 PHE N N 0.344 -18.162 -20.142 1.00 . A A . 110 PHE N 1 1
19 40366 1 1 110 PHE O O -1.684 -17.160 -21.614 1.00 . A A . 110 PHE O 1 1
19 40367 1 1 111 GLY C C -4.558 -16.041 -21.102 1.00 . A A . 111 GLY C 1 1
19 40368 1 1 111 GLY CA C -4.374 -17.542 -21.193 1.00 . A A . 111 GLY CA 1 1
19 40369 1 1 111 GLY H H -3.537 -18.531 -19.517 1.00 . A A . 111 GLY H 1 1
19 40370 1 1 111 GLY HA2 H -4.137 -17.805 -22.213 1.00 . A A . 111 GLY HA2 1 1
19 40371 1 1 111 GLY HA3 H -5.299 -18.025 -20.913 1.00 . A A . 111 GLY HA3 1 1
19 40372 1 1 111 GLY N N -3.314 -18.025 -20.326 1.00 . A A . 111 GLY N 1 1
19 40373 1 1 111 GLY O O -5.467 -15.560 -20.426 1.00 . A A . 111 GLY O 1 1
19 40374 1 1 112 ALA C C -4.276 -13.312 -23.113 1.00 . A A . 112 ALA C 1 1
19 40375 1 1 112 ALA CA C -3.766 -13.842 -21.778 1.00 . A A . 112 ALA CA 1 1
19 40376 1 1 112 ALA CB C -2.402 -13.247 -21.458 1.00 . A A . 112 ALA CB 1 1
19 40377 1 1 112 ALA H H -2.990 -15.739 -22.305 1.00 . A A . 112 ALA H 1 1
19 40378 1 1 112 ALA HA H -4.452 -13.545 -20.998 1.00 . A A . 112 ALA HA 1 1
19 40379 1 1 112 ALA HB1 H -1.898 -13.872 -20.735 1.00 . A A . 112 ALA HB1 1 1
19 40380 1 1 112 ALA HB2 H -1.813 -13.193 -22.361 1.00 . A A . 112 ALA HB2 1 1
19 40381 1 1 112 ALA HB3 H -2.529 -12.255 -21.051 1.00 . A A . 112 ALA HB3 1 1
19 40382 1 1 112 ALA N N -3.693 -15.297 -21.784 1.00 . A A . 112 ALA N 1 1
19 40383 1 1 112 ALA O O -5.132 -12.428 -23.155 1.00 . A A . 112 ALA O 1 1
19 40384 1 1 113 ASP C C -4.827 -14.583 -26.286 1.00 . A A . 113 ASP C 1 1
19 40385 1 1 113 ASP CA C -4.148 -13.438 -25.540 1.00 . A A . 113 ASP CA 1 1
19 40386 1 1 113 ASP CB C -2.935 -12.946 -26.331 1.00 . A A . 113 ASP CB 1 1
19 40387 1 1 113 ASP CG C -3.320 -12.010 -27.459 1.00 . A A . 113 ASP CG 1 1
19 40388 1 1 113 ASP H H -3.067 -14.557 -24.104 1.00 . A A . 113 ASP H 1 1
19 40389 1 1 113 ASP HA H -4.852 -12.626 -25.436 1.00 . A A . 113 ASP HA 1 1
19 40390 1 1 113 ASP HB2 H -2.268 -12.421 -25.664 1.00 . A A . 113 ASP HB2 1 1
19 40391 1 1 113 ASP HB3 H -2.420 -13.797 -26.753 1.00 . A A . 113 ASP HB3 1 1
19 40392 1 1 113 ASP N N -3.746 -13.856 -24.202 1.00 . A A . 113 ASP N 1 1
19 40393 1 1 113 ASP O O -5.557 -14.361 -27.252 1.00 . A A . 113 ASP O 1 1
19 40394 1 1 113 ASP OD1 O -4.193 -11.143 -27.240 1.00 . A A . 113 ASP OD1 1 1
19 40395 1 1 113 ASP OD2 O -2.749 -12.143 -28.561 1.00 . A A . 113 ASP OD2 1 1
19 40396 1 1 114 TRP C C -6.679 -16.837 -26.589 1.00 . A A . 114 TRP C 1 1
19 40397 1 1 114 TRP CA C -5.168 -16.986 -26.457 1.00 . A A . 114 TRP CA 1 1
19 40398 1 1 114 TRP CB C -4.835 -18.238 -25.644 1.00 . A A . 114 TRP CB 1 1
19 40399 1 1 114 TRP CD1 C -2.381 -18.862 -25.248 1.00 . A A . 114 TRP CD1 1 1
19 40400 1 1 114 TRP CD2 C -3.195 -19.535 -27.223 1.00 . A A . 114 TRP CD2 1 1
19 40401 1 1 114 TRP CE2 C -1.848 -19.938 -27.132 1.00 . A A . 114 TRP CE2 1 1
19 40402 1 1 114 TRP CE3 C -3.915 -19.850 -28.379 1.00 . A A . 114 TRP CE3 1 1
19 40403 1 1 114 TRP CG C -3.516 -18.850 -26.008 1.00 . A A . 114 TRP CG 1 1
19 40404 1 1 114 TRP CH2 C -1.938 -20.932 -29.272 1.00 . A A . 114 TRP CH2 1 1
19 40405 1 1 114 TRP CZ2 C -1.210 -20.637 -28.152 1.00 . A A . 114 TRP CZ2 1 1
19 40406 1 1 114 TRP CZ3 C -3.280 -20.544 -29.391 1.00 . A A . 114 TRP CZ3 1 1
19 40407 1 1 114 TRP H H -3.990 -15.919 -25.057 1.00 . A A . 114 TRP H 1 1
19 40408 1 1 114 TRP HA H -4.740 -17.084 -27.444 1.00 . A A . 114 TRP HA 1 1
19 40409 1 1 114 TRP HB2 H -4.805 -17.982 -24.596 1.00 . A A . 114 TRP HB2 1 1
19 40410 1 1 114 TRP HB3 H -5.603 -18.980 -25.808 1.00 . A A . 114 TRP HB3 1 1
19 40411 1 1 114 TRP HD1 H -2.301 -18.419 -24.268 1.00 . A A . 114 TRP HD1 1 1
19 40412 1 1 114 TRP HE1 H -0.464 -19.655 -25.581 1.00 . A A . 114 TRP HE1 1 1
19 40413 1 1 114 TRP HE3 H -4.950 -19.560 -28.489 1.00 . A A . 114 TRP HE3 1 1
19 40414 1 1 114 TRP HH2 H -1.483 -21.472 -30.088 1.00 . A A . 114 TRP HH2 1 1
19 40415 1 1 114 TRP HZ2 H -0.176 -20.943 -28.076 1.00 . A A . 114 TRP HZ2 1 1
19 40416 1 1 114 TRP HZ3 H -3.820 -20.796 -30.292 1.00 . A A . 114 TRP HZ3 1 1
19 40417 1 1 114 TRP N N -4.581 -15.806 -25.832 1.00 . A A . 114 TRP N 1 1
19 40418 1 1 114 TRP NE1 N -1.374 -19.514 -25.918 1.00 . A A . 114 TRP NE1 1 1
19 40419 1 1 114 TRP O O -7.275 -17.302 -27.560 1.00 . A A . 114 TRP O 1 1
19 40420 1 1 115 ASN C C -9.115 -14.828 -26.543 1.00 . A A . 115 ASN C 1 1
19 40421 1 1 115 ASN CA C -8.737 -15.977 -25.613 1.00 . A A . 115 ASN CA 1 1
19 40422 1 1 115 ASN CB C -9.238 -15.689 -24.197 1.00 . A A . 115 ASN CB 1 1
19 40423 1 1 115 ASN CG C -8.695 -16.674 -23.180 1.00 . A A . 115 ASN CG 1 1
19 40424 1 1 115 ASN H H -6.764 -15.839 -24.858 1.00 . A A . 115 ASN H 1 1
19 40425 1 1 115 ASN HA H -9.201 -16.883 -25.973 1.00 . A A . 115 ASN HA 1 1
19 40426 1 1 115 ASN HB2 H -8.929 -14.696 -23.907 1.00 . A A . 115 ASN HB2 1 1
19 40427 1 1 115 ASN HB3 H -10.317 -15.744 -24.185 1.00 . A A . 115 ASN HB3 1 1
19 40428 1 1 115 ASN HD21 H -9.869 -18.107 -23.904 1.00 . A A . 115 ASN HD21 1 1
19 40429 1 1 115 ASN HD22 H -8.858 -18.563 -22.580 1.00 . A A . 115 ASN HD22 1 1
19 40430 1 1 115 ASN N N -7.294 -16.187 -25.606 1.00 . A A . 115 ASN N 1 1
19 40431 1 1 115 ASN ND2 N -9.191 -17.906 -23.226 1.00 . A A . 115 ASN ND2 1 1
19 40432 1 1 115 ASN O O -10.208 -14.807 -27.107 1.00 . A A . 115 ASN O 1 1
19 40433 1 1 115 ASN OD1 O -7.841 -16.332 -22.363 1.00 . A A . 115 ASN OD1 1 1
19 40434 1 1 116 ALA C C -8.555 -13.145 -29.019 1.00 . A A . 116 ALA C 1 1
19 40435 1 1 116 ALA CA C -8.440 -12.722 -27.558 1.00 . A A . 116 ALA CA 1 1
19 40436 1 1 116 ALA CB C -7.326 -11.699 -27.390 1.00 . A A . 116 ALA CB 1 1
19 40437 1 1 116 ALA H H -7.350 -13.947 -26.219 1.00 . A A . 116 ALA H 1 1
19 40438 1 1 116 ALA HA H -9.368 -12.262 -27.253 1.00 . A A . 116 ALA HA 1 1
19 40439 1 1 116 ALA HB1 H -7.086 -11.599 -26.341 1.00 . A A . 116 ALA HB1 1 1
19 40440 1 1 116 ALA HB2 H -6.451 -12.027 -27.930 1.00 . A A . 116 ALA HB2 1 1
19 40441 1 1 116 ALA HB3 H -7.652 -10.746 -27.777 1.00 . A A . 116 ALA HB3 1 1
19 40442 1 1 116 ALA N N -8.203 -13.874 -26.696 1.00 . A A . 116 ALA N 1 1
19 40443 1 1 116 ALA O O -9.117 -12.422 -29.842 1.00 . A A . 116 ALA O 1 1
19 40444 1 1 117 SER C C -9.483 -14.815 -31.246 1.00 . A A . 117 SER C 1 1
19 40445 1 1 117 SER CA C -8.059 -14.836 -30.698 1.00 . A A . 117 SER CA 1 1
19 40446 1 1 117 SER CB C -7.505 -16.262 -30.742 1.00 . A A . 117 SER CB 1 1
19 40447 1 1 117 SER H H -7.585 -14.850 -28.634 1.00 . A A . 117 SER H 1 1
19 40448 1 1 117 SER HA H -7.440 -14.199 -31.312 1.00 . A A . 117 SER HA 1 1
19 40449 1 1 117 SER HB2 H -7.138 -16.472 -31.735 1.00 . A A . 117 SER HB2 1 1
19 40450 1 1 117 SER HB3 H -6.696 -16.352 -30.032 1.00 . A A . 117 SER HB3 1 1
19 40451 1 1 117 SER HG H -8.750 -17.702 -31.203 1.00 . A A . 117 SER HG 1 1
19 40452 1 1 117 SER N N -8.020 -14.320 -29.335 1.00 . A A . 117 SER N 1 1
19 40453 1 1 117 SER O O -9.695 -14.670 -32.449 1.00 . A A . 117 SER O 1 1
19 40454 1 1 117 SER OG O -8.507 -17.209 -30.416 1.00 . A A . 117 SER OG 1 1
19 40455 1 1 118 GLY C C -12.786 -14.586 -29.632 1.00 . A A . 118 GLY C 1 1
19 40456 1 1 118 GLY CA C -11.848 -14.955 -30.764 1.00 . A A . 118 GLY CA 1 1
19 40457 1 1 118 GLY H H -10.228 -15.072 -29.406 1.00 . A A . 118 GLY H 1 1
19 40458 1 1 118 GLY HA2 H -11.972 -14.243 -31.567 1.00 . A A . 118 GLY HA2 1 1
19 40459 1 1 118 GLY HA3 H -12.109 -15.939 -31.125 1.00 . A A . 118 GLY HA3 1 1
19 40460 1 1 118 GLY N N -10.457 -14.960 -30.352 1.00 . A A . 118 GLY N 1 1
19 40461 1 1 118 GLY O O -13.166 -13.424 -29.485 1.00 . A A . 118 GLY O 1 1
19 40462 1 1 119 ASP C C -13.396 -15.734 -26.390 1.00 . A A . 119 ASP C 1 1
19 40463 1 1 119 ASP CA C -14.063 -15.350 -27.707 1.00 . A A . 119 ASP CA 1 1
19 40464 1 1 119 ASP CB C -15.354 -16.150 -27.891 1.00 . A A . 119 ASP CB 1 1
19 40465 1 1 119 ASP CG C -15.174 -17.621 -27.571 1.00 . A A . 119 ASP CG 1 1
19 40466 1 1 119 ASP H H -12.826 -16.482 -29.000 1.00 . A A . 119 ASP H 1 1
19 40467 1 1 119 ASP HA H -14.304 -14.298 -27.681 1.00 . A A . 119 ASP HA 1 1
19 40468 1 1 119 ASP HB2 H -16.115 -15.750 -27.236 1.00 . A A . 119 ASP HB2 1 1
19 40469 1 1 119 ASP HB3 H -15.683 -16.060 -28.915 1.00 . A A . 119 ASP HB3 1 1
19 40470 1 1 119 ASP N N -13.163 -15.576 -28.831 1.00 . A A . 119 ASP N 1 1
19 40471 1 1 119 ASP O O -12.396 -16.453 -26.376 1.00 . A A . 119 ASP O 1 1
19 40472 1 1 119 ASP OD1 O -15.267 -17.985 -26.381 1.00 . A A . 119 ASP OD1 1 1
19 40473 1 1 119 ASP OD2 O -14.939 -18.409 -28.512 1.00 . A A . 119 ASP OD2 1 1
19 40474 1 1 120 TYR C C -14.331 -16.477 -23.190 1.00 . A A . 120 TYR C 1 1
19 40475 1 1 120 TYR CA C -13.410 -15.539 -23.965 1.00 . A A . 120 TYR CA 1 1
19 40476 1 1 120 TYR CB C -13.207 -14.243 -23.179 1.00 . A A . 120 TYR CB 1 1
19 40477 1 1 120 TYR CD1 C -12.413 -12.639 -24.960 1.00 . A A . 120 TYR CD1 1 1
19 40478 1 1 120 TYR CD2 C -10.929 -13.152 -23.166 1.00 . A A . 120 TYR CD2 1 1
19 40479 1 1 120 TYR CE1 C -11.462 -11.802 -25.513 1.00 . A A . 120 TYR CE1 1 1
19 40480 1 1 120 TYR CE2 C -9.973 -12.317 -23.711 1.00 . A A . 120 TYR CE2 1 1
19 40481 1 1 120 TYR CG C -12.164 -13.328 -23.780 1.00 . A A . 120 TYR CG 1 1
19 40482 1 1 120 TYR CZ C -10.244 -11.645 -24.885 1.00 . A A . 120 TYR CZ 1 1
19 40483 1 1 120 TYR H H -14.749 -14.683 -25.362 1.00 . A A . 120 TYR H 1 1
19 40484 1 1 120 TYR HA H -12.453 -16.022 -24.098 1.00 . A A . 120 TYR HA 1 1
19 40485 1 1 120 TYR HB2 H -14.140 -13.702 -23.142 1.00 . A A . 120 TYR HB2 1 1
19 40486 1 1 120 TYR HB3 H -12.896 -14.485 -22.173 1.00 . A A . 120 TYR HB3 1 1
19 40487 1 1 120 TYR HD1 H -13.368 -12.764 -25.449 1.00 . A A . 120 TYR HD1 1 1
19 40488 1 1 120 TYR HD2 H -10.720 -13.680 -22.247 1.00 . A A . 120 TYR HD2 1 1
19 40489 1 1 120 TYR HE1 H -11.674 -11.275 -26.432 1.00 . A A . 120 TYR HE1 1 1
19 40490 1 1 120 TYR HE2 H -9.019 -12.193 -23.220 1.00 . A A . 120 TYR HE2 1 1
19 40491 1 1 120 TYR HH H -8.580 -10.685 -24.803 1.00 . A A . 120 TYR HH 1 1
19 40492 1 1 120 TYR N N -13.954 -15.250 -25.286 1.00 . A A . 120 TYR N 1 1
19 40493 1 1 120 TYR O O -15.290 -16.039 -22.554 1.00 . A A . 120 TYR O 1 1
19 40494 1 1 120 TYR OH O -9.295 -10.812 -25.432 1.00 . A A . 120 TYR OH 1 1
19 40495 1 1 121 HIS C C -14.383 -18.914 -21.101 1.00 . A A . 121 HIS C 1 1
19 40496 1 1 121 HIS CA C -14.832 -18.773 -22.553 1.00 . A A . 121 HIS CA 1 1
19 40497 1 1 121 HIS CB C -14.730 -20.122 -23.264 1.00 . A A . 121 HIS CB 1 1
19 40498 1 1 121 HIS CD2 C -13.109 -22.135 -23.039 1.00 . A A . 121 HIS CD2 1 1
19 40499 1 1 121 HIS CE1 C -11.266 -21.019 -22.636 1.00 . A A . 121 HIS CE1 1 1
19 40500 1 1 121 HIS CG C -13.422 -20.818 -23.043 1.00 . A A . 121 HIS CG 1 1
19 40501 1 1 121 HIS H H -13.256 -18.059 -23.773 1.00 . A A . 121 HIS H 1 1
19 40502 1 1 121 HIS HA H -15.861 -18.445 -22.568 1.00 . A A . 121 HIS HA 1 1
19 40503 1 1 121 HIS HB2 H -15.515 -20.771 -22.905 1.00 . A A . 121 HIS HB2 1 1
19 40504 1 1 121 HIS HB3 H -14.851 -19.972 -24.327 1.00 . A A . 121 HIS HB3 1 1
19 40505 1 1 121 HIS HD1 H -12.144 -19.173 -22.725 1.00 . A A . 121 HIS HD1 1 1
19 40506 1 1 121 HIS HD2 H -13.791 -22.957 -23.206 1.00 . A A . 121 HIS HD2 1 1
19 40507 1 1 121 HIS HE1 H -10.233 -20.781 -22.427 1.00 . A A . 121 HIS HE1 1 1
19 40508 1 1 121 HIS N N -14.033 -17.771 -23.249 1.00 . A A . 121 HIS N 1 1
19 40509 1 1 121 HIS ND1 N -12.246 -20.146 -22.786 1.00 . A A . 121 HIS ND1 1 1
19 40510 1 1 121 HIS NE2 N -11.763 -22.233 -22.784 1.00 . A A . 121 HIS NE2 1 1
19 40511 1 1 121 HIS O O -14.949 -19.697 -20.339 1.00 . A A . 121 HIS O 1 1
19 40512 1 1 122 ASP C C -13.676 -17.322 -18.435 1.00 . A A . 122 ASP C 1 1
19 40513 1 1 122 ASP CA C -12.837 -18.190 -19.367 1.00 . A A . 122 ASP CA 1 1
19 40514 1 1 122 ASP CB C -11.381 -17.722 -19.346 1.00 . A A . 122 ASP CB 1 1
19 40515 1 1 122 ASP CG C -11.166 -16.462 -20.160 1.00 . A A . 122 ASP CG 1 1
19 40516 1 1 122 ASP H H -12.952 -17.546 -21.380 1.00 . A A . 122 ASP H 1 1
19 40517 1 1 122 ASP HA H -12.881 -19.213 -19.024 1.00 . A A . 122 ASP HA 1 1
19 40518 1 1 122 ASP HB2 H -11.088 -17.523 -18.325 1.00 . A A . 122 ASP HB2 1 1
19 40519 1 1 122 ASP HB3 H -10.753 -18.503 -19.751 1.00 . A A . 122 ASP HB3 1 1
19 40520 1 1 122 ASP N N -13.362 -18.151 -20.727 1.00 . A A . 122 ASP N 1 1
19 40521 1 1 122 ASP O O -13.402 -17.235 -17.238 1.00 . A A . 122 ASP O 1 1
19 40522 1 1 122 ASP OD1 O -12.157 -15.749 -20.424 1.00 . A A . 122 ASP OD1 1 1
19 40523 1 1 122 ASP OD2 O -10.006 -16.187 -20.533 1.00 . A A . 122 ASP OD2 1 1
19 40524 1 1 123 GLU C C -14.813 -14.616 -17.666 1.00 . A A . 123 GLU C 1 1
19 40525 1 1 123 GLU CA C -15.577 -15.819 -18.210 1.00 . A A . 123 GLU CA 1 1
19 40526 1 1 123 GLU CB C -16.203 -16.604 -17.055 1.00 . A A . 123 GLU CB 1 1
19 40527 1 1 123 GLU CD C -18.653 -17.041 -17.490 1.00 . A A . 123 GLU CD 1 1
19 40528 1 1 123 GLU CG C -17.635 -16.197 -16.748 1.00 . A A . 123 GLU CG 1 1
19 40529 1 1 123 GLU H H -14.867 -16.792 -19.951 1.00 . A A . 123 GLU H 1 1
19 40530 1 1 123 GLU HA H -16.363 -15.468 -18.861 1.00 . A A . 123 GLU HA 1 1
19 40531 1 1 123 GLU HB2 H -16.195 -17.655 -17.303 1.00 . A A . 123 GLU HB2 1 1
19 40532 1 1 123 GLU HB3 H -15.609 -16.449 -16.167 1.00 . A A . 123 GLU HB3 1 1
19 40533 1 1 123 GLU HG2 H -17.806 -16.304 -15.687 1.00 . A A . 123 GLU HG2 1 1
19 40534 1 1 123 GLU HG3 H -17.770 -15.164 -17.031 1.00 . A A . 123 GLU HG3 1 1
19 40535 1 1 123 GLU N N -14.699 -16.682 -18.992 1.00 . A A . 123 GLU N 1 1
19 40536 1 1 123 GLU O O -14.916 -14.284 -16.484 1.00 . A A . 123 GLU O 1 1
19 40537 1 1 123 GLU OE1 O -18.428 -17.326 -18.685 1.00 . A A . 123 GLU OE1 1 1
19 40538 1 1 123 GLU OE2 O -19.674 -17.416 -16.877 1.00 . A A . 123 GLU OE2 1 1
19 40539 1 1 124 ILE C C -14.174 -11.640 -17.745 1.00 . A A . 124 ILE C 1 1
19 40540 1 1 124 ILE CA C -13.267 -12.799 -18.144 1.00 . A A . 124 ILE CA 1 1
19 40541 1 1 124 ILE CB C -12.333 -12.339 -19.279 1.00 . A A . 124 ILE CB 1 1
19 40542 1 1 124 ILE CD1 C -10.159 -12.712 -18.008 1.00 . A A . 124 ILE CD1 1 1
19 40543 1 1 124 ILE CG1 C -11.001 -13.088 -19.208 1.00 . A A . 124 ILE CG1 1 1
19 40544 1 1 124 ILE CG2 C -12.107 -10.837 -19.202 1.00 . A A . 124 ILE CG2 1 1
19 40545 1 1 124 ILE H H -14.007 -14.278 -19.464 1.00 . A A . 124 ILE H 1 1
19 40546 1 1 124 ILE HA H -12.659 -13.075 -17.294 1.00 . A A . 124 ILE HA 1 1
19 40547 1 1 124 ILE HB H -12.812 -12.559 -20.220 1.00 . A A . 124 ILE HB 1 1
19 40548 1 1 124 ILE HD11 H -10.724 -12.052 -17.365 1.00 . A A . 124 ILE HD11 1 1
19 40549 1 1 124 ILE HD12 H -9.892 -13.604 -17.461 1.00 . A A . 124 ILE HD12 1 1
19 40550 1 1 124 ILE HD13 H -9.263 -12.210 -18.340 1.00 . A A . 124 ILE HD13 1 1
19 40551 1 1 124 ILE HG12 H -11.193 -14.148 -19.158 1.00 . A A . 124 ILE HG12 1 1
19 40552 1 1 124 ILE HG13 H -10.427 -12.872 -20.098 1.00 . A A . 124 ILE HG13 1 1
19 40553 1 1 124 ILE HG21 H -12.992 -10.322 -19.546 1.00 . A A . 124 ILE HG21 1 1
19 40554 1 1 124 ILE HG22 H -11.902 -10.556 -18.180 1.00 . A A . 124 ILE HG22 1 1
19 40555 1 1 124 ILE HG23 H -11.268 -10.566 -19.826 1.00 . A A . 124 ILE HG23 1 1
19 40556 1 1 124 ILE N N -14.047 -13.966 -18.536 1.00 . A A . 124 ILE N 1 1
19 40557 1 1 124 ILE O O -13.830 -10.839 -16.876 1.00 . A A . 124 ILE O 1 1
19 40558 1 1 125 LYS C C -16.908 -10.681 -16.713 1.00 . A A . 125 LYS C 1 1
19 40559 1 1 125 LYS CA C -16.294 -10.498 -18.098 1.00 . A A . 125 LYS CA 1 1
19 40560 1 1 125 LYS CB C -17.398 -10.479 -19.158 1.00 . A A . 125 LYS CB 1 1
19 40561 1 1 125 LYS CD C -17.307 -11.919 -21.214 1.00 . A A . 125 LYS CD 1 1
19 40562 1 1 125 LYS CE C -16.153 -12.589 -21.944 1.00 . A A . 125 LYS CE 1 1
19 40563 1 1 125 LYS CG C -16.878 -10.607 -20.579 1.00 . A A . 125 LYS CG 1 1
19 40564 1 1 125 LYS H H -15.552 -12.226 -19.070 1.00 . A A . 125 LYS H 1 1
19 40565 1 1 125 LYS HA H -15.767 -9.556 -18.123 1.00 . A A . 125 LYS HA 1 1
19 40566 1 1 125 LYS HB2 H -18.076 -11.298 -18.969 1.00 . A A . 125 LYS HB2 1 1
19 40567 1 1 125 LYS HB3 H -17.941 -9.548 -19.078 1.00 . A A . 125 LYS HB3 1 1
19 40568 1 1 125 LYS HD2 H -17.663 -12.584 -20.441 1.00 . A A . 125 LYS HD2 1 1
19 40569 1 1 125 LYS HD3 H -18.104 -11.725 -21.918 1.00 . A A . 125 LYS HD3 1 1
19 40570 1 1 125 LYS HE2 H -15.590 -11.833 -22.470 1.00 . A A . 125 LYS HE2 1 1
19 40571 1 1 125 LYS HE3 H -15.516 -13.071 -21.217 1.00 . A A . 125 LYS HE3 1 1
19 40572 1 1 125 LYS HG2 H -17.266 -9.790 -21.170 1.00 . A A . 125 LYS HG2 1 1
19 40573 1 1 125 LYS HG3 H -15.798 -10.561 -20.564 1.00 . A A . 125 LYS HG3 1 1
19 40574 1 1 125 LYS HZ1 H -16.694 -13.187 -23.871 1.00 . A A . 125 LYS HZ1 1 1
19 40575 1 1 125 LYS HZ2 H -17.571 -13.953 -22.644 1.00 . A A . 125 LYS HZ2 1 1
19 40576 1 1 125 LYS HZ3 H -15.972 -14.409 -22.952 1.00 . A A . 125 LYS HZ3 1 1
19 40577 1 1 125 LYS N N -15.335 -11.557 -18.386 1.00 . A A . 125 LYS N 1 1
19 40578 1 1 125 LYS NZ N -16.631 -13.605 -22.922 1.00 . A A . 125 LYS NZ 1 1
19 40579 1 1 125 LYS O O -17.419 -9.731 -16.120 1.00 . A A . 125 LYS O 1 1
19 40580 1 1 126 ARG C C -16.500 -11.674 -13.783 1.00 . A A . 126 ARG C 1 1
19 40581 1 1 126 ARG CA C -17.401 -12.214 -14.889 1.00 . A A . 126 ARG CA 1 1
19 40582 1 1 126 ARG CB C -17.577 -13.725 -14.726 1.00 . A A . 126 ARG CB 1 1
19 40583 1 1 126 ARG CD C -19.262 -13.461 -12.881 1.00 . A A . 126 ARG CD 1 1
19 40584 1 1 126 ARG CG C -17.977 -14.144 -13.321 1.00 . A A . 126 ARG CG 1 1
19 40585 1 1 126 ARG CZ C -21.579 -13.235 -13.669 1.00 . A A . 126 ARG CZ 1 1
19 40586 1 1 126 ARG H H -16.431 -12.623 -16.725 1.00 . A A . 126 ARG H 1 1
19 40587 1 1 126 ARG HA H -18.368 -11.739 -14.814 1.00 . A A . 126 ARG HA 1 1
19 40588 1 1 126 ARG HB2 H -18.342 -14.063 -15.410 1.00 . A A . 126 ARG HB2 1 1
19 40589 1 1 126 ARG HB3 H -16.645 -14.212 -14.972 1.00 . A A . 126 ARG HB3 1 1
19 40590 1 1 126 ARG HD2 H -19.471 -13.741 -11.859 1.00 . A A . 126 ARG HD2 1 1
19 40591 1 1 126 ARG HD3 H -19.123 -12.392 -12.939 1.00 . A A . 126 ARG HD3 1 1
19 40592 1 1 126 ARG HE H -20.272 -14.581 -14.345 1.00 . A A . 126 ARG HE 1 1
19 40593 1 1 126 ARG HG2 H -18.127 -15.214 -13.303 1.00 . A A . 126 ARG HG2 1 1
19 40594 1 1 126 ARG HG3 H -17.185 -13.878 -12.637 1.00 . A A . 126 ARG HG3 1 1
19 40595 1 1 126 ARG HH11 H -21.039 -11.922 -12.232 1.00 . A A . 126 ARG HH11 1 1
19 40596 1 1 126 ARG HH12 H -22.670 -11.773 -12.797 1.00 . A A . 126 ARG HH12 1 1
19 40597 1 1 126 ARG HH21 H -22.417 -14.395 -15.097 1.00 . A A . 126 ARG HH21 1 1
19 40598 1 1 126 ARG HH22 H -23.453 -13.181 -14.426 1.00 . A A . 126 ARG HH22 1 1
19 40599 1 1 126 ARG N N -16.852 -11.907 -16.204 1.00 . A A . 126 ARG N 1 1
19 40600 1 1 126 ARG NE N -20.398 -13.839 -13.717 1.00 . A A . 126 ARG NE 1 1
19 40601 1 1 126 ARG NH1 N -21.779 -12.228 -12.830 1.00 . A A . 126 ARG NH1 1 1
19 40602 1 1 126 ARG NH2 N -22.564 -13.636 -14.463 1.00 . A A . 126 ARG NH2 1 1
19 40603 1 1 126 ARG O O -16.964 -11.358 -12.689 1.00 . A A . 126 ARG O 1 1
19 40604 1 1 127 GLY C C -13.566 -12.185 -12.340 1.00 . A A . 127 GLY C 1 1
19 40605 1 1 127 GLY CA C -14.261 -11.071 -13.098 1.00 . A A . 127 GLY CA 1 1
19 40606 1 1 127 GLY H H -14.893 -11.840 -14.966 1.00 . A A . 127 GLY H 1 1
19 40607 1 1 127 GLY HA2 H -13.516 -10.475 -13.604 1.00 . A A . 127 GLY HA2 1 1
19 40608 1 1 127 GLY HA3 H -14.788 -10.446 -12.392 1.00 . A A . 127 GLY HA3 1 1
19 40609 1 1 127 GLY N N -15.207 -11.572 -14.077 1.00 . A A . 127 GLY N 1 1
19 40610 1 1 127 GLY O O -13.279 -12.052 -11.150 1.00 . A A . 127 GLY O 1 1
19 40611 1 1 128 THR C C -11.116 -14.320 -12.539 1.00 . A A . 128 THR C 1 1
19 40612 1 1 128 THR CA C -12.632 -14.431 -12.415 1.00 . A A . 128 THR CA 1 1
19 40613 1 1 128 THR CB C -13.092 -15.757 -13.050 1.00 . A A . 128 THR CB 1 1
19 40614 1 1 128 THR CG2 C -12.767 -15.786 -14.536 1.00 . A A . 128 THR CG2 1 1
19 40615 1 1 128 THR H H -13.548 -13.334 -13.976 1.00 . A A . 128 THR H 1 1
19 40616 1 1 128 THR HA H -12.897 -14.447 -11.368 1.00 . A A . 128 THR HA 1 1
19 40617 1 1 128 THR HB H -14.162 -15.844 -12.929 1.00 . A A . 128 THR HB 1 1
19 40618 1 1 128 THR HG1 H -13.091 -17.572 -12.278 1.00 . A A . 128 THR HG1 1 1
19 40619 1 1 128 THR HG21 H -13.091 -16.726 -14.956 1.00 . A A . 128 THR HG21 1 1
19 40620 1 1 128 THR HG22 H -11.701 -15.679 -14.674 1.00 . A A . 128 THR HG22 1 1
19 40621 1 1 128 THR HG23 H -13.278 -14.974 -15.032 1.00 . A A . 128 THR HG23 1 1
19 40622 1 1 128 THR N N -13.295 -13.288 -13.030 1.00 . A A . 128 THR N 1 1
19 40623 1 1 128 THR O O -10.605 -13.513 -13.316 1.00 . A A . 128 THR O 1 1
19 40624 1 1 128 THR OG1 O -12.456 -16.860 -12.396 1.00 . A A . 128 THR OG1 1 1
19 40625 1 1 129 TYR C C -8.415 -15.906 -12.994 1.00 . A A . 129 TYR C 1 1
19 40626 1 1 129 TYR CA C -8.946 -15.128 -11.793 1.00 . A A . 129 TYR CA 1 1
19 40627 1 1 129 TYR CB C -8.391 -15.725 -10.499 1.00 . A A . 129 TYR CB 1 1
19 40628 1 1 129 TYR CD1 C -6.235 -14.426 -10.298 1.00 . A A . 129 TYR CD1 1 1
19 40629 1 1 129 TYR CD2 C -6.110 -16.804 -10.391 1.00 . A A . 129 TYR CD2 1 1
19 40630 1 1 129 TYR CE1 C -4.858 -14.353 -10.203 1.00 . A A . 129 TYR CE1 1 1
19 40631 1 1 129 TYR CE2 C -4.734 -16.741 -10.296 1.00 . A A . 129 TYR CE2 1 1
19 40632 1 1 129 TYR CG C -6.884 -15.650 -10.394 1.00 . A A . 129 TYR CG 1 1
19 40633 1 1 129 TYR CZ C -4.112 -15.513 -10.202 1.00 . A A . 129 TYR CZ 1 1
19 40634 1 1 129 TYR H H -10.868 -15.757 -11.171 1.00 . A A . 129 TYR H 1 1
19 40635 1 1 129 TYR HA H -8.621 -14.100 -11.872 1.00 . A A . 129 TYR HA 1 1
19 40636 1 1 129 TYR HB2 H -8.808 -15.193 -9.657 1.00 . A A . 129 TYR HB2 1 1
19 40637 1 1 129 TYR HB3 H -8.677 -16.765 -10.439 1.00 . A A . 129 TYR HB3 1 1
19 40638 1 1 129 TYR HD1 H -6.822 -13.519 -10.298 1.00 . A A . 129 TYR HD1 1 1
19 40639 1 1 129 TYR HD2 H -6.600 -17.764 -10.465 1.00 . A A . 129 TYR HD2 1 1
19 40640 1 1 129 TYR HE1 H -4.372 -13.391 -10.129 1.00 . A A . 129 TYR HE1 1 1
19 40641 1 1 129 TYR HE2 H -4.149 -17.649 -10.295 1.00 . A A . 129 TYR HE2 1 1
19 40642 1 1 129 TYR HH H -2.411 -14.777 -10.712 1.00 . A A . 129 TYR HH 1 1
19 40643 1 1 129 TYR N N -10.403 -15.136 -11.770 1.00 . A A . 129 TYR N 1 1
19 40644 1 1 129 TYR O O -7.207 -15.980 -13.215 1.00 . A A . 129 TYR O 1 1
19 40645 1 1 129 TYR OH O -2.741 -15.445 -10.106 1.00 . A A . 129 TYR OH 1 1
19 40646 1 1 130 ASP C C -8.003 -16.463 -15.834 1.00 . A A . 130 ASP C 1 1
19 40647 1 1 130 ASP CA C -8.955 -17.256 -14.945 1.00 . A A . 130 ASP CA 1 1
19 40648 1 1 130 ASP CB C -10.202 -17.653 -15.737 1.00 . A A . 130 ASP CB 1 1
19 40649 1 1 130 ASP CG C -10.003 -18.930 -16.529 1.00 . A A . 130 ASP CG 1 1
19 40650 1 1 130 ASP H H -10.277 -16.390 -13.536 1.00 . A A . 130 ASP H 1 1
19 40651 1 1 130 ASP HA H -8.454 -18.152 -14.610 1.00 . A A . 130 ASP HA 1 1
19 40652 1 1 130 ASP HB2 H -11.024 -17.801 -15.052 1.00 . A A . 130 ASP HB2 1 1
19 40653 1 1 130 ASP HB3 H -10.451 -16.858 -16.425 1.00 . A A . 130 ASP HB3 1 1
19 40654 1 1 130 ASP N N -9.329 -16.484 -13.765 1.00 . A A . 130 ASP N 1 1
19 40655 1 1 130 ASP O O -8.419 -15.554 -16.550 1.00 . A A . 130 ASP O 1 1
19 40656 1 1 130 ASP OD1 O -8.853 -19.208 -16.928 1.00 . A A . 130 ASP OD1 1 1
19 40657 1 1 130 ASP OD2 O -10.998 -19.651 -16.750 1.00 . A A . 130 ASP OD2 1 1
19 40658 1 1 131 GLY C C -4.595 -15.564 -15.752 1.00 . A A . 131 GLY C 1 1
19 40659 1 1 131 GLY CA C -5.730 -16.125 -16.586 1.00 . A A . 131 GLY CA 1 1
19 40660 1 1 131 GLY H H -6.447 -17.548 -15.192 1.00 . A A . 131 GLY H 1 1
19 40661 1 1 131 GLY HA2 H -5.325 -16.816 -17.309 1.00 . A A . 131 GLY HA2 1 1
19 40662 1 1 131 GLY HA3 H -6.211 -15.312 -17.111 1.00 . A A . 131 GLY HA3 1 1
19 40663 1 1 131 GLY N N -6.722 -16.814 -15.782 1.00 . A A . 131 GLY N 1 1
19 40664 1 1 131 GLY O O -3.560 -15.168 -16.287 1.00 . A A . 131 GLY O 1 1
19 40665 1 1 132 GLY C C -2.749 -16.063 -13.158 1.00 . A A . 132 GLY C 1 1
19 40666 1 1 132 GLY CA C -3.766 -15.009 -13.550 1.00 . A A . 132 GLY CA 1 1
19 40667 1 1 132 GLY H H -5.635 -15.858 -14.067 1.00 . A A . 132 GLY H 1 1
19 40668 1 1 132 GLY HA2 H -3.255 -14.197 -14.044 1.00 . A A . 132 GLY HA2 1 1
19 40669 1 1 132 GLY HA3 H -4.239 -14.632 -12.655 1.00 . A A . 132 GLY HA3 1 1
19 40670 1 1 132 GLY N N -4.790 -15.529 -14.438 1.00 . A A . 132 GLY N 1 1
19 40671 1 1 132 GLY O O -1.549 -15.790 -13.107 1.00 . A A . 132 GLY O 1 1
19 40672 1 1 133 HIS C C -1.238 -18.566 -13.510 1.00 . A A . 133 HIS C 1 1
19 40673 1 1 133 HIS CA C -2.352 -18.369 -12.487 1.00 . A A . 133 HIS CA 1 1
19 40674 1 1 133 HIS CB C -3.156 -19.661 -12.335 1.00 . A A . 133 HIS CB 1 1
19 40675 1 1 133 HIS CD2 C -2.241 -22.079 -12.126 1.00 . A A . 133 HIS CD2 1 1
19 40676 1 1 133 HIS CE1 C -1.030 -21.808 -10.319 1.00 . A A . 133 HIS CE1 1 1
19 40677 1 1 133 HIS CG C -2.371 -20.789 -11.739 1.00 . A A . 133 HIS CG 1 1
19 40678 1 1 133 HIS H H -4.194 -17.427 -12.936 1.00 . A A . 133 HIS H 1 1
19 40679 1 1 133 HIS HA H -1.910 -18.118 -11.535 1.00 . A A . 133 HIS HA 1 1
19 40680 1 1 133 HIS HB2 H -4.007 -19.475 -11.696 1.00 . A A . 133 HIS HB2 1 1
19 40681 1 1 133 HIS HB3 H -3.505 -19.977 -13.308 1.00 . A A . 133 HIS HB3 1 1
19 40682 1 1 133 HIS HD2 H -2.709 -22.542 -12.983 1.00 . A A . 133 HIS HD2 1 1
19 40683 1 1 133 HIS HE1 H -0.371 -22.000 -9.485 1.00 . A A . 133 HIS HE1 1 1
19 40684 1 1 133 HIS HE2 H -1.056 -23.605 -11.301 1.00 . A A . 133 HIS HE2 1 1
19 40685 1 1 133 HIS N N -3.229 -17.271 -12.878 1.00 . A A . 133 HIS N 1 1
19 40686 1 1 133 HIS ND1 N -1.601 -20.651 -10.603 1.00 . A A . 133 HIS ND1 1 1
19 40687 1 1 133 HIS NE2 N -1.402 -22.691 -11.227 1.00 . A A . 133 HIS NE2 1 1
19 40688 1 1 133 HIS O O -1.499 -18.838 -14.682 1.00 . A A . 133 HIS O 1 1
19 40689 1 1 134 VAL C C 1.820 -19.947 -13.727 1.00 . A A . 134 VAL C 1 1
19 40690 1 1 134 VAL CA C 1.158 -18.590 -13.935 1.00 . A A . 134 VAL CA 1 1
19 40691 1 1 134 VAL CB C 2.202 -17.481 -13.701 1.00 . A A . 134 VAL CB 1 1
19 40692 1 1 134 VAL CG1 C 1.545 -16.110 -13.748 1.00 . A A . 134 VAL CG1 1 1
19 40693 1 1 134 VAL CG2 C 2.916 -17.694 -12.375 1.00 . A A . 134 VAL CG2 1 1
19 40694 1 1 134 VAL H H 0.149 -18.210 -12.115 1.00 . A A . 134 VAL H 1 1
19 40695 1 1 134 VAL HA H 0.814 -18.521 -14.957 1.00 . A A . 134 VAL HA 1 1
19 40696 1 1 134 VAL HB H 2.935 -17.532 -14.493 1.00 . A A . 134 VAL HB 1 1
19 40697 1 1 134 VAL HG11 H 1.236 -15.825 -12.753 1.00 . A A . 134 VAL HG11 1 1
19 40698 1 1 134 VAL HG12 H 2.249 -15.386 -14.130 1.00 . A A . 134 VAL HG12 1 1
19 40699 1 1 134 VAL HG13 H 0.681 -16.148 -14.396 1.00 . A A . 134 VAL HG13 1 1
19 40700 1 1 134 VAL HG21 H 3.497 -18.603 -12.420 1.00 . A A . 134 VAL HG21 1 1
19 40701 1 1 134 VAL HG22 H 3.570 -16.857 -12.181 1.00 . A A . 134 VAL HG22 1 1
19 40702 1 1 134 VAL HG23 H 2.186 -17.772 -11.581 1.00 . A A . 134 VAL HG23 1 1
19 40703 1 1 134 VAL N N 0.004 -18.427 -13.059 1.00 . A A . 134 VAL N 1 1
19 40704 1 1 134 VAL O O 1.970 -20.408 -12.595 1.00 . A A . 134 VAL O 1 1
19 40705 1 1 135 GLU C C 3.957 -22.005 -15.815 1.00 . A A . 135 GLU C 1 1
19 40706 1 1 135 GLU CA C 2.859 -21.889 -14.762 1.00 . A A . 135 GLU CA 1 1
19 40707 1 1 135 GLU CB C 1.828 -23.002 -14.960 1.00 . A A . 135 GLU CB 1 1
19 40708 1 1 135 GLU CD C -0.047 -23.771 -16.468 1.00 . A A . 135 GLU CD 1 1
19 40709 1 1 135 GLU CG C 1.315 -23.110 -16.386 1.00 . A A . 135 GLU CG 1 1
19 40710 1 1 135 GLU H H 2.066 -20.164 -15.699 1.00 . A A . 135 GLU H 1 1
19 40711 1 1 135 GLU HA H 3.303 -21.992 -13.784 1.00 . A A . 135 GLU HA 1 1
19 40712 1 1 135 GLU HB2 H 2.278 -23.946 -14.689 1.00 . A A . 135 GLU HB2 1 1
19 40713 1 1 135 GLU HB3 H 0.986 -22.816 -14.310 1.00 . A A . 135 GLU HB3 1 1
19 40714 1 1 135 GLU HG2 H 1.242 -22.118 -16.805 1.00 . A A . 135 GLU HG2 1 1
19 40715 1 1 135 GLU HG3 H 2.017 -23.693 -16.965 1.00 . A A . 135 GLU HG3 1 1
19 40716 1 1 135 GLU N N 2.214 -20.583 -14.826 1.00 . A A . 135 GLU N 1 1
19 40717 1 1 135 GLU O O 4.058 -21.173 -16.718 1.00 . A A . 135 GLU O 1 1
19 40718 1 1 135 GLU OE1 O -0.852 -23.588 -15.530 1.00 . A A . 135 GLU OE1 1 1
19 40719 1 1 135 GLU OE2 O -0.308 -24.473 -17.467 1.00 . A A . 135 GLU OE2 1 1
19 40720 1 1 136 LEU C C 5.414 -24.135 -17.802 1.00 . A A . 136 LEU C 1 1
19 40721 1 1 136 LEU CA C 5.871 -23.267 -16.633 1.00 . A A . 136 LEU CA 1 1
19 40722 1 1 136 LEU CB C 7.053 -23.930 -15.923 1.00 . A A . 136 LEU CB 1 1
19 40723 1 1 136 LEU CD1 C 8.980 -23.759 -14.329 1.00 . A A . 136 LEU CD1 1 1
19 40724 1 1 136 LEU CD2 C 7.802 -21.687 -15.090 1.00 . A A . 136 LEU CD2 1 1
19 40725 1 1 136 LEU CG C 7.644 -23.160 -14.742 1.00 . A A . 136 LEU CG 1 1
19 40726 1 1 136 LEU H H 4.649 -23.670 -14.953 1.00 . A A . 136 LEU H 1 1
19 40727 1 1 136 LEU HA H 6.184 -22.307 -17.015 1.00 . A A . 136 LEU HA 1 1
19 40728 1 1 136 LEU HB2 H 6.723 -24.891 -15.560 1.00 . A A . 136 LEU HB2 1 1
19 40729 1 1 136 LEU HB3 H 7.838 -24.073 -16.652 1.00 . A A . 136 LEU HB3 1 1
19 40730 1 1 136 LEU HD11 H 9.573 -23.006 -13.831 1.00 . A A . 136 LEU HD11 1 1
19 40731 1 1 136 LEU HD12 H 9.504 -24.108 -15.206 1.00 . A A . 136 LEU HD12 1 1
19 40732 1 1 136 LEU HD13 H 8.811 -24.587 -13.657 1.00 . A A . 136 LEU HD13 1 1
19 40733 1 1 136 LEU HD21 H 8.715 -21.311 -14.654 1.00 . A A . 136 LEU HD21 1 1
19 40734 1 1 136 LEU HD22 H 6.961 -21.134 -14.699 1.00 . A A . 136 LEU HD22 1 1
19 40735 1 1 136 LEU HD23 H 7.840 -21.574 -16.164 1.00 . A A . 136 LEU HD23 1 1
19 40736 1 1 136 LEU HG H 6.970 -23.235 -13.899 1.00 . A A . 136 LEU HG 1 1
19 40737 1 1 136 LEU N N 4.779 -23.041 -15.693 1.00 . A A . 136 LEU N 1 1
19 40738 1 1 136 LEU O O 4.799 -25.183 -17.606 1.00 . A A . 136 LEU O 1 1
19 40739 1 1 137 VAL C C 6.571 -24.972 -20.936 1.00 . A A . 137 VAL C 1 1
19 40740 1 1 137 VAL CA C 5.342 -24.428 -20.217 1.00 . A A . 137 VAL CA 1 1
19 40741 1 1 137 VAL CB C 4.541 -23.543 -21.191 1.00 . A A . 137 VAL CB 1 1
19 40742 1 1 137 VAL CG1 C 3.134 -23.307 -20.663 1.00 . A A . 137 VAL CG1 1 1
19 40743 1 1 137 VAL CG2 C 5.260 -22.224 -21.425 1.00 . A A . 137 VAL CG2 1 1
19 40744 1 1 137 VAL H H 6.210 -22.848 -19.108 1.00 . A A . 137 VAL H 1 1
19 40745 1 1 137 VAL HA H 4.716 -25.256 -19.918 1.00 . A A . 137 VAL HA 1 1
19 40746 1 1 137 VAL HB H 4.465 -24.061 -22.136 1.00 . A A . 137 VAL HB 1 1
19 40747 1 1 137 VAL HG11 H 2.803 -24.178 -20.117 1.00 . A A . 137 VAL HG11 1 1
19 40748 1 1 137 VAL HG12 H 3.135 -22.448 -20.007 1.00 . A A . 137 VAL HG12 1 1
19 40749 1 1 137 VAL HG13 H 2.465 -23.126 -21.491 1.00 . A A . 137 VAL HG13 1 1
19 40750 1 1 137 VAL HG21 H 5.008 -21.530 -20.637 1.00 . A A . 137 VAL HG21 1 1
19 40751 1 1 137 VAL HG22 H 6.327 -22.392 -21.431 1.00 . A A . 137 VAL HG22 1 1
19 40752 1 1 137 VAL HG23 H 4.956 -21.812 -22.377 1.00 . A A . 137 VAL HG23 1 1
19 40753 1 1 137 VAL N N 5.719 -23.691 -19.017 1.00 . A A . 137 VAL N 1 1
19 40754 1 1 137 VAL O O 6.569 -26.136 -21.336 1.00 . A A . 137 VAL O 1 1
19 40755 2 2 1 ZN ZN ZN -4.265 -21.528 -9.003 1.00 . B A . 201 ZN ZN 1 1
20 40756 1 1 1 MET C C 6.380 -2.183 -4.224 1.00 . A A . 1 MET C 1 1
20 40757 1 1 1 MET CA C 6.842 -2.522 -5.638 1.00 . A A . 1 MET CA 1 1
20 40758 1 1 1 MET CB C 7.155 -1.237 -6.406 1.00 . A A . 1 MET CB 1 1
20 40759 1 1 1 MET CE C 10.285 1.476 -5.889 1.00 . A A . 1 MET CE 1 1
20 40760 1 1 1 MET CG C 8.242 -0.393 -5.761 1.00 . A A . 1 MET CG 1 1
20 40761 1 1 1 MET H1 H 5.084 -2.835 -6.774 1.00 . A A . 1 MET H1 1 1
20 40762 1 1 1 MET HA H 7.738 -3.122 -5.576 1.00 . A A . 1 MET HA 1 1
20 40763 1 1 1 MET HB2 H 7.476 -1.498 -7.404 1.00 . A A . 1 MET HB2 1 1
20 40764 1 1 1 MET HB3 H 6.257 -0.641 -6.470 1.00 . A A . 1 MET HB3 1 1
20 40765 1 1 1 MET HE1 H 10.857 0.688 -5.421 1.00 . A A . 1 MET HE1 1 1
20 40766 1 1 1 MET HE2 H 10.939 2.084 -6.497 1.00 . A A . 1 MET HE2 1 1
20 40767 1 1 1 MET HE3 H 9.827 2.090 -5.128 1.00 . A A . 1 MET HE3 1 1
20 40768 1 1 1 MET HG2 H 7.806 0.174 -4.952 1.00 . A A . 1 MET HG2 1 1
20 40769 1 1 1 MET HG3 H 9.003 -1.050 -5.368 1.00 . A A . 1 MET HG3 1 1
20 40770 1 1 1 MET N N 5.831 -3.301 -6.343 1.00 . A A . 1 MET N 1 1
20 40771 1 1 1 MET O O 7.196 -1.955 -3.332 1.00 . A A . 1 MET O 1 1
20 40772 1 1 1 MET SD S 9.010 0.755 -6.920 1.00 . A A . 1 MET SD 1 1
20 40773 1 1 2 SER C C 4.412 -3.085 -1.850 1.00 . A A . 2 SER C 1 1
20 40774 1 1 2 SER CA C 4.494 -1.837 -2.724 1.00 . A A . 2 SER CA 1 1
20 40775 1 1 2 SER CB C 3.103 -1.223 -2.888 1.00 . A A . 2 SER CB 1 1
20 40776 1 1 2 SER H H 4.466 -2.343 -4.779 1.00 . A A . 2 SER H 1 1
20 40777 1 1 2 SER HA H 5.141 -1.118 -2.244 1.00 . A A . 2 SER HA 1 1
20 40778 1 1 2 SER HB2 H 3.077 -0.631 -3.789 1.00 . A A . 2 SER HB2 1 1
20 40779 1 1 2 SER HB3 H 2.369 -2.014 -2.955 1.00 . A A . 2 SER HB3 1 1
20 40780 1 1 2 SER HG H 1.927 -0.652 -1.429 1.00 . A A . 2 SER HG 1 1
20 40781 1 1 2 SER N N 5.065 -2.152 -4.028 1.00 . A A . 2 SER N 1 1
20 40782 1 1 2 SER O O 5.126 -3.208 -0.854 1.00 . A A . 2 SER O 1 1
20 40783 1 1 2 SER OG O 2.779 -0.392 -1.786 1.00 . A A . 2 SER OG 1 1
20 40784 1 1 3 PHE C C 4.559 -6.174 -1.671 1.00 . A A . 3 PHE C 1 1
20 40785 1 1 3 PHE CA C 3.360 -5.249 -1.484 1.00 . A A . 3 PHE CA 1 1
20 40786 1 1 3 PHE CB C 2.079 -5.959 -1.928 1.00 . A A . 3 PHE CB 1 1
20 40787 1 1 3 PHE CD1 C 0.632 -6.419 0.069 1.00 . A A . 3 PHE CD1 1 1
20 40788 1 1 3 PHE CD2 C 1.872 -8.225 -0.871 1.00 . A A . 3 PHE CD2 1 1
20 40789 1 1 3 PHE CE1 C 0.112 -7.270 1.026 1.00 . A A . 3 PHE CE1 1 1
20 40790 1 1 3 PHE CE2 C 1.355 -9.081 0.083 1.00 . A A . 3 PHE CE2 1 1
20 40791 1 1 3 PHE CG C 1.517 -6.886 -0.889 1.00 . A A . 3 PHE CG 1 1
20 40792 1 1 3 PHE CZ C 0.475 -8.602 1.034 1.00 . A A . 3 PHE CZ 1 1
20 40793 1 1 3 PHE H H 2.997 -3.854 -3.035 1.00 . A A . 3 PHE H 1 1
20 40794 1 1 3 PHE HA H 3.276 -4.995 -0.438 1.00 . A A . 3 PHE HA 1 1
20 40795 1 1 3 PHE HB2 H 1.326 -5.220 -2.155 1.00 . A A . 3 PHE HB2 1 1
20 40796 1 1 3 PHE HB3 H 2.287 -6.539 -2.815 1.00 . A A . 3 PHE HB3 1 1
20 40797 1 1 3 PHE HD1 H 0.347 -5.376 0.064 1.00 . A A . 3 PHE HD1 1 1
20 40798 1 1 3 PHE HD2 H 2.562 -8.601 -1.613 1.00 . A A . 3 PHE HD2 1 1
20 40799 1 1 3 PHE HE1 H -0.576 -6.892 1.768 1.00 . A A . 3 PHE HE1 1 1
20 40800 1 1 3 PHE HE2 H 1.641 -10.122 0.087 1.00 . A A . 3 PHE HE2 1 1
20 40801 1 1 3 PHE HZ H 0.069 -9.269 1.780 1.00 . A A . 3 PHE HZ 1 1
20 40802 1 1 3 PHE N N 3.537 -4.010 -2.232 1.00 . A A . 3 PHE N 1 1
20 40803 1 1 3 PHE O O 5.328 -6.028 -2.622 1.00 . A A . 3 PHE O 1 1
20 40804 1 1 4 LYS C C 5.368 -9.463 -0.368 1.00 . A A . 4 LYS C 1 1
20 40805 1 1 4 LYS CA C 5.817 -8.077 -0.821 1.00 . A A . 4 LYS CA 1 1
20 40806 1 1 4 LYS CB C 6.980 -7.596 0.050 1.00 . A A . 4 LYS CB 1 1
20 40807 1 1 4 LYS CD C 8.774 -8.944 -1.081 1.00 . A A . 4 LYS CD 1 1
20 40808 1 1 4 LYS CE C 9.467 -10.297 -1.039 1.00 . A A . 4 LYS CE 1 1
20 40809 1 1 4 LYS CG C 8.073 -8.636 0.232 1.00 . A A . 4 LYS CG 1 1
20 40810 1 1 4 LYS H H 4.067 -7.192 -0.023 1.00 . A A . 4 LYS H 1 1
20 40811 1 1 4 LYS HA H 6.146 -8.135 -1.847 1.00 . A A . 4 LYS HA 1 1
20 40812 1 1 4 LYS HB2 H 7.418 -6.721 -0.407 1.00 . A A . 4 LYS HB2 1 1
20 40813 1 1 4 LYS HB3 H 6.599 -7.331 1.025 1.00 . A A . 4 LYS HB3 1 1
20 40814 1 1 4 LYS HD2 H 8.043 -8.951 -1.876 1.00 . A A . 4 LYS HD2 1 1
20 40815 1 1 4 LYS HD3 H 9.511 -8.177 -1.274 1.00 . A A . 4 LYS HD3 1 1
20 40816 1 1 4 LYS HE2 H 10.211 -10.281 -0.258 1.00 . A A . 4 LYS HE2 1 1
20 40817 1 1 4 LYS HE3 H 8.731 -11.057 -0.819 1.00 . A A . 4 LYS HE3 1 1
20 40818 1 1 4 LYS HG2 H 8.801 -8.260 0.936 1.00 . A A . 4 LYS HG2 1 1
20 40819 1 1 4 LYS HG3 H 7.632 -9.544 0.616 1.00 . A A . 4 LYS HG3 1 1
20 40820 1 1 4 LYS HZ1 H 9.476 -10.441 -3.123 1.00 . A A . 4 LYS HZ1 1 1
20 40821 1 1 4 LYS HZ2 H 10.405 -11.625 -2.350 1.00 . A A . 4 LYS HZ2 1 1
20 40822 1 1 4 LYS HZ3 H 10.978 -10.037 -2.457 1.00 . A A . 4 LYS HZ3 1 1
20 40823 1 1 4 LYS N N 4.713 -7.126 -0.758 1.00 . A A . 4 LYS N 1 1
20 40824 1 1 4 LYS NZ N 10.128 -10.623 -2.333 1.00 . A A . 4 LYS NZ 1 1
20 40825 1 1 4 LYS O O 4.477 -9.594 0.471 1.00 . A A . 4 LYS O 1 1
20 40826 1 1 5 PHE C C 5.668 -12.068 0.931 1.00 . A A . 5 PHE C 1 1
20 40827 1 1 5 PHE CA C 5.657 -11.870 -0.582 1.00 . A A . 5 PHE CA 1 1
20 40828 1 1 5 PHE CB C 6.640 -12.838 -1.241 1.00 . A A . 5 PHE CB 1 1
20 40829 1 1 5 PHE CD1 C 5.671 -12.385 -3.511 1.00 . A A . 5 PHE CD1 1 1
20 40830 1 1 5 PHE CD2 C 8.030 -12.684 -3.325 1.00 . A A . 5 PHE CD2 1 1
20 40831 1 1 5 PHE CE1 C 5.799 -12.194 -4.874 1.00 . A A . 5 PHE CE1 1 1
20 40832 1 1 5 PHE CE2 C 8.164 -12.493 -4.688 1.00 . A A . 5 PHE CE2 1 1
20 40833 1 1 5 PHE CG C 6.783 -12.632 -2.722 1.00 . A A . 5 PHE CG 1 1
20 40834 1 1 5 PHE CZ C 7.047 -12.249 -5.463 1.00 . A A . 5 PHE CZ 1 1
20 40835 1 1 5 PHE H H 6.694 -10.325 -1.591 1.00 . A A . 5 PHE H 1 1
20 40836 1 1 5 PHE HA H 4.663 -12.072 -0.952 1.00 . A A . 5 PHE HA 1 1
20 40837 1 1 5 PHE HB2 H 7.615 -12.711 -0.794 1.00 . A A . 5 PHE HB2 1 1
20 40838 1 1 5 PHE HB3 H 6.303 -13.850 -1.077 1.00 . A A . 5 PHE HB3 1 1
20 40839 1 1 5 PHE HD1 H 4.694 -12.342 -3.051 1.00 . A A . 5 PHE HD1 1 1
20 40840 1 1 5 PHE HD2 H 8.904 -12.876 -2.721 1.00 . A A . 5 PHE HD2 1 1
20 40841 1 1 5 PHE HE1 H 4.924 -12.004 -5.477 1.00 . A A . 5 PHE HE1 1 1
20 40842 1 1 5 PHE HE2 H 9.140 -12.537 -5.146 1.00 . A A . 5 PHE HE2 1 1
20 40843 1 1 5 PHE HZ H 7.149 -12.100 -6.528 1.00 . A A . 5 PHE HZ 1 1
20 40844 1 1 5 PHE N N 5.992 -10.494 -0.928 1.00 . A A . 5 PHE N 1 1
20 40845 1 1 5 PHE O O 6.705 -11.928 1.579 1.00 . A A . 5 PHE O 1 1
20 40846 1 1 6 GLY C C 5.360 -13.669 3.420 1.00 . A A . 6 GLY C 1 1
20 40847 1 1 6 GLY CA C 4.402 -12.605 2.921 1.00 . A A . 6 GLY CA 1 1
20 40848 1 1 6 GLY H H 3.711 -12.492 0.922 1.00 . A A . 6 GLY H 1 1
20 40849 1 1 6 GLY HA2 H 4.616 -11.676 3.427 1.00 . A A . 6 GLY HA2 1 1
20 40850 1 1 6 GLY HA3 H 3.393 -12.908 3.156 1.00 . A A . 6 GLY HA3 1 1
20 40851 1 1 6 GLY N N 4.505 -12.394 1.488 1.00 . A A . 6 GLY N 1 1
20 40852 1 1 6 GLY O O 6.137 -14.229 2.646 1.00 . A A . 6 GLY O 1 1
20 40853 1 1 7 LYS C C 5.970 -16.313 4.670 1.00 . A A . 7 LYS C 1 1
20 40854 1 1 7 LYS CA C 6.177 -14.950 5.322 1.00 . A A . 7 LYS CA 1 1
20 40855 1 1 7 LYS CB C 5.912 -15.046 6.826 1.00 . A A . 7 LYS CB 1 1
20 40856 1 1 7 LYS CD C 6.655 -17.255 7.763 1.00 . A A . 7 LYS CD 1 1
20 40857 1 1 7 LYS CE C 5.836 -17.491 9.023 1.00 . A A . 7 LYS CE 1 1
20 40858 1 1 7 LYS CG C 6.998 -15.785 7.589 1.00 . A A . 7 LYS CG 1 1
20 40859 1 1 7 LYS H H 4.667 -13.467 5.284 1.00 . A A . 7 LYS H 1 1
20 40860 1 1 7 LYS HA H 7.200 -14.641 5.164 1.00 . A A . 7 LYS HA 1 1
20 40861 1 1 7 LYS HB2 H 5.833 -14.047 7.230 1.00 . A A . 7 LYS HB2 1 1
20 40862 1 1 7 LYS HB3 H 4.976 -15.563 6.982 1.00 . A A . 7 LYS HB3 1 1
20 40863 1 1 7 LYS HD2 H 6.083 -17.586 6.909 1.00 . A A . 7 LYS HD2 1 1
20 40864 1 1 7 LYS HD3 H 7.571 -17.824 7.827 1.00 . A A . 7 LYS HD3 1 1
20 40865 1 1 7 LYS HE2 H 5.054 -16.750 9.072 1.00 . A A . 7 LYS HE2 1 1
20 40866 1 1 7 LYS HE3 H 5.396 -18.476 8.971 1.00 . A A . 7 LYS HE3 1 1
20 40867 1 1 7 LYS HG2 H 7.926 -15.705 7.044 1.00 . A A . 7 LYS HG2 1 1
20 40868 1 1 7 LYS HG3 H 7.110 -15.333 8.564 1.00 . A A . 7 LYS HG3 1 1
20 40869 1 1 7 LYS HZ1 H 6.065 -17.402 11.097 1.00 . A A . 7 LYS HZ1 1 1
20 40870 1 1 7 LYS HZ2 H 7.226 -16.518 10.241 1.00 . A A . 7 LYS HZ2 1 1
20 40871 1 1 7 LYS HZ3 H 7.325 -18.205 10.303 1.00 . A A . 7 LYS HZ3 1 1
20 40872 1 1 7 LYS N N 5.308 -13.947 4.718 1.00 . A A . 7 LYS N 1 1
20 40873 1 1 7 LYS NZ N 6.671 -17.398 10.252 1.00 . A A . 7 LYS NZ 1 1
20 40874 1 1 7 LYS O O 6.931 -17.011 4.350 1.00 . A A . 7 LYS O 1 1
20 40875 1 1 8 ASN C C 4.572 -17.910 2.349 1.00 . A A . 8 ASN C 1 1
20 40876 1 1 8 ASN CA C 4.376 -17.965 3.861 1.00 . A A . 8 ASN CA 1 1
20 40877 1 1 8 ASN CB C 2.931 -18.350 4.186 1.00 . A A . 8 ASN CB 1 1
20 40878 1 1 8 ASN CG C 2.017 -17.143 4.272 1.00 . A A . 8 ASN CG 1 1
20 40879 1 1 8 ASN H H 3.985 -16.085 4.752 1.00 . A A . 8 ASN H 1 1
20 40880 1 1 8 ASN HA H 5.039 -18.712 4.271 1.00 . A A . 8 ASN HA 1 1
20 40881 1 1 8 ASN HB2 H 2.557 -19.006 3.413 1.00 . A A . 8 ASN HB2 1 1
20 40882 1 1 8 ASN HB3 H 2.906 -18.866 5.134 1.00 . A A . 8 ASN HB3 1 1
20 40883 1 1 8 ASN HD21 H 2.354 -16.720 2.358 1.00 . A A . 8 ASN HD21 1 1
20 40884 1 1 8 ASN HD22 H 1.286 -15.645 3.188 1.00 . A A . 8 ASN HD22 1 1
20 40885 1 1 8 ASN N N 4.709 -16.685 4.476 1.00 . A A . 8 ASN N 1 1
20 40886 1 1 8 ASN ND2 N 1.871 -16.431 3.160 1.00 . A A . 8 ASN ND2 1 1
20 40887 1 1 8 ASN O O 4.909 -18.913 1.720 1.00 . A A . 8 ASN O 1 1
20 40888 1 1 8 ASN OD1 O 1.448 -16.855 5.325 1.00 . A A . 8 ASN OD1 1 1
20 40889 1 1 9 SER C C 5.936 -16.848 -0.107 1.00 . A A . 9 SER C 1 1
20 40890 1 1 9 SER CA C 4.508 -16.546 0.334 1.00 . A A . 9 SER CA 1 1
20 40891 1 1 9 SER CB C 4.132 -15.116 -0.058 1.00 . A A . 9 SER CB 1 1
20 40892 1 1 9 SER H H 4.091 -15.970 2.329 1.00 . A A . 9 SER H 1 1
20 40893 1 1 9 SER HA H 3.838 -17.233 -0.160 1.00 . A A . 9 SER HA 1 1
20 40894 1 1 9 SER HB2 H 4.926 -14.445 0.233 1.00 . A A . 9 SER HB2 1 1
20 40895 1 1 9 SER HB3 H 3.992 -15.064 -1.128 1.00 . A A . 9 SER HB3 1 1
20 40896 1 1 9 SER HG H 2.184 -14.926 0.021 1.00 . A A . 9 SER HG 1 1
20 40897 1 1 9 SER N N 4.358 -16.732 1.773 1.00 . A A . 9 SER N 1 1
20 40898 1 1 9 SER O O 6.163 -17.677 -0.987 1.00 . A A . 9 SER O 1 1
20 40899 1 1 9 SER OG O 2.934 -14.709 0.580 1.00 . A A . 9 SER OG 1 1
20 40900 1 1 10 GLU C C 8.672 -17.844 0.226 1.00 . A A . 10 GLU C 1 1
20 40901 1 1 10 GLU CA C 8.304 -16.364 0.184 1.00 . A A . 10 GLU CA 1 1
20 40902 1 1 10 GLU CB C 9.191 -15.578 1.152 1.00 . A A . 10 GLU CB 1 1
20 40903 1 1 10 GLU CD C 9.998 -15.319 3.532 1.00 . A A . 10 GLU CD 1 1
20 40904 1 1 10 GLU CG C 8.961 -15.933 2.612 1.00 . A A . 10 GLU CG 1 1
20 40905 1 1 10 GLU H H 6.653 -15.521 1.207 1.00 . A A . 10 GLU H 1 1
20 40906 1 1 10 GLU HA H 8.465 -15.994 -0.817 1.00 . A A . 10 GLU HA 1 1
20 40907 1 1 10 GLU HB2 H 10.226 -15.775 0.914 1.00 . A A . 10 GLU HB2 1 1
20 40908 1 1 10 GLU HB3 H 8.995 -14.524 1.025 1.00 . A A . 10 GLU HB3 1 1
20 40909 1 1 10 GLU HG2 H 7.985 -15.576 2.906 1.00 . A A . 10 GLU HG2 1 1
20 40910 1 1 10 GLU HG3 H 8.997 -17.007 2.718 1.00 . A A . 10 GLU HG3 1 1
20 40911 1 1 10 GLU N N 6.897 -16.169 0.513 1.00 . A A . 10 GLU N 1 1
20 40912 1 1 10 GLU O O 9.522 -18.306 -0.535 1.00 . A A . 10 GLU O 1 1
20 40913 1 1 10 GLU OE1 O 10.699 -14.382 3.093 1.00 . A A . 10 GLU OE1 1 1
20 40914 1 1 10 GLU OE2 O 10.110 -15.775 4.689 1.00 . A A . 10 GLU OE2 1 1
20 40915 1 1 11 LYS C C 7.632 -20.798 0.133 1.00 . A A . 11 LYS C 1 1
20 40916 1 1 11 LYS CA C 8.284 -20.011 1.265 1.00 . A A . 11 LYS CA 1 1
20 40917 1 1 11 LYS CB C 7.763 -20.512 2.614 1.00 . A A . 11 LYS CB 1 1
20 40918 1 1 11 LYS CD C 6.625 -22.682 3.168 1.00 . A A . 11 LYS CD 1 1
20 40919 1 1 11 LYS CE C 5.886 -23.141 1.920 1.00 . A A . 11 LYS CE 1 1
20 40920 1 1 11 LYS CG C 7.941 -22.006 2.818 1.00 . A A . 11 LYS CG 1 1
20 40921 1 1 11 LYS H H 7.360 -18.157 1.701 1.00 . A A . 11 LYS H 1 1
20 40922 1 1 11 LYS HA H 9.352 -20.162 1.223 1.00 . A A . 11 LYS HA 1 1
20 40923 1 1 11 LYS HB2 H 8.289 -19.996 3.404 1.00 . A A . 11 LYS HB2 1 1
20 40924 1 1 11 LYS HB3 H 6.709 -20.283 2.687 1.00 . A A . 11 LYS HB3 1 1
20 40925 1 1 11 LYS HD2 H 6.826 -23.541 3.790 1.00 . A A . 11 LYS HD2 1 1
20 40926 1 1 11 LYS HD3 H 6.003 -21.981 3.707 1.00 . A A . 11 LYS HD3 1 1
20 40927 1 1 11 LYS HE2 H 5.925 -22.353 1.184 1.00 . A A . 11 LYS HE2 1 1
20 40928 1 1 11 LYS HE3 H 6.375 -24.021 1.532 1.00 . A A . 11 LYS HE3 1 1
20 40929 1 1 11 LYS HG2 H 8.326 -22.441 1.908 1.00 . A A . 11 LYS HG2 1 1
20 40930 1 1 11 LYS HG3 H 8.643 -22.169 3.623 1.00 . A A . 11 LYS HG3 1 1
20 40931 1 1 11 LYS HZ1 H 4.292 -23.456 3.234 1.00 . A A . 11 LYS HZ1 1 1
20 40932 1 1 11 LYS HZ2 H 4.228 -24.409 1.837 1.00 . A A . 11 LYS HZ2 1 1
20 40933 1 1 11 LYS HZ3 H 3.837 -22.765 1.758 1.00 . A A . 11 LYS HZ3 1 1
20 40934 1 1 11 LYS N N 8.027 -18.583 1.122 1.00 . A A . 11 LYS N 1 1
20 40935 1 1 11 LYS NZ N 4.461 -23.465 2.208 1.00 . A A . 11 LYS NZ 1 1
20 40936 1 1 11 LYS O O 8.189 -21.783 -0.351 1.00 . A A . 11 LYS O 1 1
20 40937 1 1 12 GLN C C 6.538 -21.011 -2.653 1.00 . A A . 12 GLN C 1 1
20 40938 1 1 12 GLN CA C 5.725 -21.018 -1.363 1.00 . A A . 12 GLN CA 1 1
20 40939 1 1 12 GLN CB C 4.376 -20.334 -1.593 1.00 . A A . 12 GLN CB 1 1
20 40940 1 1 12 GLN CD C 1.948 -20.180 -0.911 1.00 . A A . 12 GLN CD 1 1
20 40941 1 1 12 GLN CG C 3.330 -20.683 -0.545 1.00 . A A . 12 GLN CG 1 1
20 40942 1 1 12 GLN H H 6.059 -19.564 0.139 1.00 . A A . 12 GLN H 1 1
20 40943 1 1 12 GLN HA H 5.553 -22.041 -1.065 1.00 . A A . 12 GLN HA 1 1
20 40944 1 1 12 GLN HB2 H 4.521 -19.264 -1.583 1.00 . A A . 12 GLN HB2 1 1
20 40945 1 1 12 GLN HB3 H 3.997 -20.629 -2.560 1.00 . A A . 12 GLN HB3 1 1
20 40946 1 1 12 GLN HE21 H 2.710 -18.443 -1.507 1.00 . A A . 12 GLN HE21 1 1
20 40947 1 1 12 GLN HE22 H 0.996 -18.600 -1.651 1.00 . A A . 12 GLN HE22 1 1
20 40948 1 1 12 GLN HG2 H 3.289 -21.757 -0.440 1.00 . A A . 12 GLN HG2 1 1
20 40949 1 1 12 GLN HG3 H 3.621 -20.241 0.396 1.00 . A A . 12 GLN HG3 1 1
20 40950 1 1 12 GLN N N 6.451 -20.355 -0.286 1.00 . A A . 12 GLN N 1 1
20 40951 1 1 12 GLN NE2 N 1.877 -18.950 -1.405 1.00 . A A . 12 GLN NE2 1 1
20 40952 1 1 12 GLN O O 6.683 -22.041 -3.313 1.00 . A A . 12 GLN O 1 1
20 40953 1 1 12 GLN OE1 O 0.954 -20.889 -0.750 1.00 . A A . 12 GLN OE1 1 1
20 40954 1 1 13 LEU C C 9.258 -20.297 -4.026 1.00 . A A . 13 LEU C 1 1
20 40955 1 1 13 LEU CA C 7.866 -19.704 -4.219 1.00 . A A . 13 LEU CA 1 1
20 40956 1 1 13 LEU CB C 7.978 -18.229 -4.611 1.00 . A A . 13 LEU CB 1 1
20 40957 1 1 13 LEU CD1 C 5.853 -18.440 -5.924 1.00 . A A . 13 LEU CD1 1 1
20 40958 1 1 13 LEU CD2 C 5.871 -17.157 -3.777 1.00 . A A . 13 LEU CD2 1 1
20 40959 1 1 13 LEU CG C 6.673 -17.541 -5.012 1.00 . A A . 13 LEU CG 1 1
20 40960 1 1 13 LEU H H 6.917 -19.060 -2.440 1.00 . A A . 13 LEU H 1 1
20 40961 1 1 13 LEU HA H 7.365 -20.241 -5.010 1.00 . A A . 13 LEU HA 1 1
20 40962 1 1 13 LEU HB2 H 8.389 -17.694 -3.769 1.00 . A A . 13 LEU HB2 1 1
20 40963 1 1 13 LEU HB3 H 8.660 -18.161 -5.447 1.00 . A A . 13 LEU HB3 1 1
20 40964 1 1 13 LEU HD11 H 4.966 -17.915 -6.245 1.00 . A A . 13 LEU HD11 1 1
20 40965 1 1 13 LEU HD12 H 5.568 -19.333 -5.387 1.00 . A A . 13 LEU HD12 1 1
20 40966 1 1 13 LEU HD13 H 6.444 -18.712 -6.787 1.00 . A A . 13 LEU HD13 1 1
20 40967 1 1 13 LEU HD21 H 5.119 -16.431 -4.047 1.00 . A A . 13 LEU HD21 1 1
20 40968 1 1 13 LEU HD22 H 6.532 -16.732 -3.037 1.00 . A A . 13 LEU HD22 1 1
20 40969 1 1 13 LEU HD23 H 5.393 -18.037 -3.370 1.00 . A A . 13 LEU HD23 1 1
20 40970 1 1 13 LEU HG H 6.903 -16.635 -5.557 1.00 . A A . 13 LEU HG 1 1
20 40971 1 1 13 LEU N N 7.067 -19.845 -3.007 1.00 . A A . 13 LEU N 1 1
20 40972 1 1 13 LEU O O 9.886 -20.754 -4.980 1.00 . A A . 13 LEU O 1 1
20 40973 1 1 14 ALA C C 11.036 -22.355 -2.499 1.00 . A A . 14 ALA C 1 1
20 40974 1 1 14 ALA CA C 11.047 -20.830 -2.465 1.00 . A A . 14 ALA CA 1 1
20 40975 1 1 14 ALA CB C 11.505 -20.334 -1.102 1.00 . A A . 14 ALA CB 1 1
20 40976 1 1 14 ALA H H 9.183 -19.911 -2.066 1.00 . A A . 14 ALA H 1 1
20 40977 1 1 14 ALA HA H 11.746 -20.469 -3.206 1.00 . A A . 14 ALA HA 1 1
20 40978 1 1 14 ALA HB1 H 10.814 -20.675 -0.345 1.00 . A A . 14 ALA HB1 1 1
20 40979 1 1 14 ALA HB2 H 12.491 -20.721 -0.891 1.00 . A A . 14 ALA HB2 1 1
20 40980 1 1 14 ALA HB3 H 11.535 -19.255 -1.103 1.00 . A A . 14 ALA HB3 1 1
20 40981 1 1 14 ALA N N 9.732 -20.289 -2.784 1.00 . A A . 14 ALA N 1 1
20 40982 1 1 14 ALA O O 12.088 -22.995 -2.478 1.00 . A A . 14 ALA O 1 1
20 40983 1 1 15 THR C C 9.427 -24.874 -4.005 1.00 . A A . 15 THR C 1 1
20 40984 1 1 15 THR CA C 9.692 -24.382 -2.587 1.00 . A A . 15 THR CA 1 1
20 40985 1 1 15 THR CB C 8.546 -24.852 -1.671 1.00 . A A . 15 THR CB 1 1
20 40986 1 1 15 THR CG2 C 9.040 -25.050 -0.245 1.00 . A A . 15 THR CG2 1 1
20 40987 1 1 15 THR H H 9.038 -22.369 -2.566 1.00 . A A . 15 THR H 1 1
20 40988 1 1 15 THR HA H 10.613 -24.820 -2.230 1.00 . A A . 15 THR HA 1 1
20 40989 1 1 15 THR HB H 8.174 -25.796 -2.041 1.00 . A A . 15 THR HB 1 1
20 40990 1 1 15 THR HG1 H 7.527 -23.356 -0.888 1.00 . A A . 15 THR HG1 1 1
20 40991 1 1 15 THR HG21 H 9.760 -25.854 -0.223 1.00 . A A . 15 THR HG21 1 1
20 40992 1 1 15 THR HG22 H 8.205 -25.297 0.394 1.00 . A A . 15 THR HG22 1 1
20 40993 1 1 15 THR HG23 H 9.504 -24.140 0.104 1.00 . A A . 15 THR HG23 1 1
20 40994 1 1 15 THR N N 9.840 -22.932 -2.552 1.00 . A A . 15 THR N 1 1
20 40995 1 1 15 THR O O 9.292 -26.074 -4.242 1.00 . A A . 15 THR O 1 1
20 40996 1 1 15 THR OG1 O 7.484 -23.893 -1.684 1.00 . A A . 15 THR OG1 1 1
20 40997 1 1 16 VAL C C 10.306 -24.996 -6.955 1.00 . A A . 16 VAL C 1 1
20 40998 1 1 16 VAL CA C 9.109 -24.277 -6.344 1.00 . A A . 16 VAL CA 1 1
20 40999 1 1 16 VAL CB C 8.797 -23.021 -7.179 1.00 . A A . 16 VAL CB 1 1
20 41000 1 1 16 VAL CG1 C 10.079 -22.289 -7.542 1.00 . A A . 16 VAL CG1 1 1
20 41001 1 1 16 VAL CG2 C 8.013 -23.394 -8.429 1.00 . A A . 16 VAL CG2 1 1
20 41002 1 1 16 VAL H H 9.472 -22.998 -4.697 1.00 . A A . 16 VAL H 1 1
20 41003 1 1 16 VAL HA H 8.250 -24.932 -6.382 1.00 . A A . 16 VAL HA 1 1
20 41004 1 1 16 VAL HB H 8.187 -22.359 -6.582 1.00 . A A . 16 VAL HB 1 1
20 41005 1 1 16 VAL HG11 H 9.835 -21.340 -7.998 1.00 . A A . 16 VAL HG11 1 1
20 41006 1 1 16 VAL HG12 H 10.664 -22.121 -6.650 1.00 . A A . 16 VAL HG12 1 1
20 41007 1 1 16 VAL HG13 H 10.649 -22.886 -8.239 1.00 . A A . 16 VAL HG13 1 1
20 41008 1 1 16 VAL HG21 H 8.688 -23.467 -9.268 1.00 . A A . 16 VAL HG21 1 1
20 41009 1 1 16 VAL HG22 H 7.524 -24.345 -8.275 1.00 . A A . 16 VAL HG22 1 1
20 41010 1 1 16 VAL HG23 H 7.271 -22.635 -8.629 1.00 . A A . 16 VAL HG23 1 1
20 41011 1 1 16 VAL N N 9.356 -23.938 -4.947 1.00 . A A . 16 VAL N 1 1
20 41012 1 1 16 VAL O O 11.457 -24.675 -6.654 1.00 . A A . 16 VAL O 1 1
20 41013 1 1 17 LYS C C 11.819 -25.878 -9.497 1.00 . A A . 17 LYS C 1 1
20 41014 1 1 17 LYS CA C 11.083 -26.734 -8.471 1.00 . A A . 17 LYS CA 1 1
20 41015 1 1 17 LYS CB C 10.494 -27.972 -9.153 1.00 . A A . 17 LYS CB 1 1
20 41016 1 1 17 LYS CD C 12.436 -29.563 -9.233 1.00 . A A . 17 LYS CD 1 1
20 41017 1 1 17 LYS CE C 12.998 -30.886 -8.735 1.00 . A A . 17 LYS CE 1 1
20 41018 1 1 17 LYS CG C 11.067 -29.280 -8.637 1.00 . A A . 17 LYS CG 1 1
20 41019 1 1 17 LYS H H 9.092 -26.179 -8.014 1.00 . A A . 17 LYS H 1 1
20 41020 1 1 17 LYS HA H 11.784 -27.050 -7.714 1.00 . A A . 17 LYS HA 1 1
20 41021 1 1 17 LYS HB2 H 9.426 -27.982 -8.993 1.00 . A A . 17 LYS HB2 1 1
20 41022 1 1 17 LYS HB3 H 10.690 -27.911 -10.214 1.00 . A A . 17 LYS HB3 1 1
20 41023 1 1 17 LYS HD2 H 12.350 -29.604 -10.308 1.00 . A A . 17 LYS HD2 1 1
20 41024 1 1 17 LYS HD3 H 13.112 -28.767 -8.954 1.00 . A A . 17 LYS HD3 1 1
20 41025 1 1 17 LYS HE2 H 12.715 -31.017 -7.702 1.00 . A A . 17 LYS HE2 1 1
20 41026 1 1 17 LYS HE3 H 12.579 -31.686 -9.328 1.00 . A A . 17 LYS HE3 1 1
20 41027 1 1 17 LYS HG2 H 11.159 -29.224 -7.562 1.00 . A A . 17 LYS HG2 1 1
20 41028 1 1 17 LYS HG3 H 10.396 -30.086 -8.901 1.00 . A A . 17 LYS HG3 1 1
20 41029 1 1 17 LYS HZ1 H 14.774 -30.846 -9.834 1.00 . A A . 17 LYS HZ1 1 1
20 41030 1 1 17 LYS HZ2 H 14.840 -31.833 -8.462 1.00 . A A . 17 LYS HZ2 1 1
20 41031 1 1 17 LYS HZ3 H 14.904 -30.151 -8.297 1.00 . A A . 17 LYS HZ3 1 1
20 41032 1 1 17 LYS N N 10.029 -25.970 -7.815 1.00 . A A . 17 LYS N 1 1
20 41033 1 1 17 LYS NZ N 14.483 -30.932 -8.840 1.00 . A A . 17 LYS NZ 1 1
20 41034 1 1 17 LYS O O 13.028 -25.666 -9.411 1.00 . A A . 17 LYS O 1 1
20 41035 1 1 18 PRO C C 12.057 -23.156 -11.036 1.00 . A A . 18 PRO C 1 1
20 41036 1 1 18 PRO CA C 11.634 -24.528 -11.550 1.00 . A A . 18 PRO CA 1 1
20 41037 1 1 18 PRO CB C 10.478 -24.393 -12.545 1.00 . A A . 18 PRO CB 1 1
20 41038 1 1 18 PRO CD C 9.625 -25.582 -10.655 1.00 . A A . 18 PRO CD 1 1
20 41039 1 1 18 PRO CG C 9.249 -24.599 -11.728 1.00 . A A . 18 PRO CG 1 1
20 41040 1 1 18 PRO HA H 12.474 -25.004 -12.033 1.00 . A A . 18 PRO HA 1 1
20 41041 1 1 18 PRO HB2 H 10.497 -23.409 -12.991 1.00 . A A . 18 PRO HB2 1 1
20 41042 1 1 18 PRO HB3 H 10.571 -25.145 -13.314 1.00 . A A . 18 PRO HB3 1 1
20 41043 1 1 18 PRO HD2 H 9.096 -25.362 -9.739 1.00 . A A . 18 PRO HD2 1 1
20 41044 1 1 18 PRO HD3 H 9.418 -26.592 -10.979 1.00 . A A . 18 PRO HD3 1 1
20 41045 1 1 18 PRO HG2 H 8.940 -23.663 -11.287 1.00 . A A . 18 PRO HG2 1 1
20 41046 1 1 18 PRO HG3 H 8.461 -25.002 -12.346 1.00 . A A . 18 PRO HG3 1 1
20 41047 1 1 18 PRO N N 11.073 -25.371 -10.490 1.00 . A A . 18 PRO N 1 1
20 41048 1 1 18 PRO O O 12.182 -22.947 -9.830 1.00 . A A . 18 PRO O 1 1
20 41049 1 1 19 GLU C C 11.588 -19.864 -11.934 1.00 . A A . 19 GLU C 1 1
20 41050 1 1 19 GLU CA C 12.683 -20.872 -11.597 1.00 . A A . 19 GLU CA 1 1
20 41051 1 1 19 GLU CB C 13.978 -20.496 -12.321 1.00 . A A . 19 GLU CB 1 1
20 41052 1 1 19 GLU CD C 14.367 -22.270 -14.077 1.00 . A A . 19 GLU CD 1 1
20 41053 1 1 19 GLU CG C 13.967 -20.834 -13.803 1.00 . A A . 19 GLU CG 1 1
20 41054 1 1 19 GLU H H 12.157 -22.452 -12.905 1.00 . A A . 19 GLU H 1 1
20 41055 1 1 19 GLU HA H 12.859 -20.852 -10.532 1.00 . A A . 19 GLU HA 1 1
20 41056 1 1 19 GLU HB2 H 14.140 -19.434 -12.216 1.00 . A A . 19 GLU HB2 1 1
20 41057 1 1 19 GLU HB3 H 14.800 -21.024 -11.860 1.00 . A A . 19 GLU HB3 1 1
20 41058 1 1 19 GLU HG2 H 12.971 -20.675 -14.188 1.00 . A A . 19 GLU HG2 1 1
20 41059 1 1 19 GLU HG3 H 14.658 -20.179 -14.313 1.00 . A A . 19 GLU HG3 1 1
20 41060 1 1 19 GLU N N 12.274 -22.224 -11.959 1.00 . A A . 19 GLU N 1 1
20 41061 1 1 19 GLU O O 11.857 -18.676 -12.117 1.00 . A A . 19 GLU O 1 1
20 41062 1 1 19 GLU OE1 O 15.580 -22.567 -14.038 1.00 . A A . 19 GLU OE1 1 1
20 41063 1 1 19 GLU OE2 O 13.468 -23.099 -14.330 1.00 . A A . 19 GLU OE2 1 1
20 41064 1 1 20 LEU C C 9.106 -18.341 -11.331 1.00 . A A . 20 LEU C 1 1
20 41065 1 1 20 LEU CA C 9.216 -19.488 -12.330 1.00 . A A . 20 LEU CA 1 1
20 41066 1 1 20 LEU CB C 7.922 -20.304 -12.333 1.00 . A A . 20 LEU CB 1 1
20 41067 1 1 20 LEU CD1 C 6.454 -19.484 -10.474 1.00 . A A . 20 LEU CD1 1 1
20 41068 1 1 20 LEU CD2 C 6.536 -21.925 -11.015 1.00 . A A . 20 LEU CD2 1 1
20 41069 1 1 20 LEU CG C 7.330 -20.628 -10.961 1.00 . A A . 20 LEU CG 1 1
20 41070 1 1 20 LEU H H 10.201 -21.301 -11.860 1.00 . A A . 20 LEU H 1 1
20 41071 1 1 20 LEU HA H 9.375 -19.077 -13.316 1.00 . A A . 20 LEU HA 1 1
20 41072 1 1 20 LEU HB2 H 7.182 -19.749 -12.889 1.00 . A A . 20 LEU HB2 1 1
20 41073 1 1 20 LEU HB3 H 8.122 -21.239 -12.837 1.00 . A A . 20 LEU HB3 1 1
20 41074 1 1 20 LEU HD11 H 6.687 -19.266 -9.443 1.00 . A A . 20 LEU HD11 1 1
20 41075 1 1 20 LEU HD12 H 5.415 -19.767 -10.556 1.00 . A A . 20 LEU HD12 1 1
20 41076 1 1 20 LEU HD13 H 6.637 -18.608 -11.079 1.00 . A A . 20 LEU HD13 1 1
20 41077 1 1 20 LEU HD21 H 7.216 -22.760 -11.097 1.00 . A A . 20 LEU HD21 1 1
20 41078 1 1 20 LEU HD22 H 5.880 -21.909 -11.873 1.00 . A A . 20 LEU HD22 1 1
20 41079 1 1 20 LEU HD23 H 5.948 -22.025 -10.114 1.00 . A A . 20 LEU HD23 1 1
20 41080 1 1 20 LEU HG H 8.135 -20.756 -10.250 1.00 . A A . 20 LEU HG 1 1
20 41081 1 1 20 LEU N N 10.353 -20.346 -12.015 1.00 . A A . 20 LEU N 1 1
20 41082 1 1 20 LEU O O 8.736 -17.225 -11.693 1.00 . A A . 20 LEU O 1 1
20 41083 1 1 21 GLN C C 10.138 -16.362 -9.427 1.00 . A A . 21 GLN C 1 1
20 41084 1 1 21 GLN CA C 9.370 -17.616 -9.023 1.00 . A A . 21 GLN CA 1 1
20 41085 1 1 21 GLN CB C 9.935 -18.175 -7.716 1.00 . A A . 21 GLN CB 1 1
20 41086 1 1 21 GLN CD C 12.325 -17.422 -7.395 1.00 . A A . 21 GLN CD 1 1
20 41087 1 1 21 GLN CG C 11.404 -18.556 -7.802 1.00 . A A . 21 GLN CG 1 1
20 41088 1 1 21 GLN H H 9.719 -19.533 -9.848 1.00 . A A . 21 GLN H 1 1
20 41089 1 1 21 GLN HA H 8.333 -17.355 -8.874 1.00 . A A . 21 GLN HA 1 1
20 41090 1 1 21 GLN HB2 H 9.822 -17.432 -6.942 1.00 . A A . 21 GLN HB2 1 1
20 41091 1 1 21 GLN HB3 H 9.373 -19.056 -7.443 1.00 . A A . 21 GLN HB3 1 1
20 41092 1 1 21 GLN HE21 H 13.882 -18.370 -8.188 1.00 . A A . 21 GLN HE21 1 1
20 41093 1 1 21 GLN HE22 H 14.224 -16.840 -7.463 1.00 . A A . 21 GLN HE22 1 1
20 41094 1 1 21 GLN HG2 H 11.584 -19.397 -7.149 1.00 . A A . 21 GLN HG2 1 1
20 41095 1 1 21 GLN HG3 H 11.631 -18.837 -8.820 1.00 . A A . 21 GLN HG3 1 1
20 41096 1 1 21 GLN N N 9.431 -18.625 -10.074 1.00 . A A . 21 GLN N 1 1
20 41097 1 1 21 GLN NE2 N 13.607 -17.557 -7.713 1.00 . A A . 21 GLN NE2 1 1
20 41098 1 1 21 GLN O O 9.803 -15.254 -9.008 1.00 . A A . 21 GLN O 1 1
20 41099 1 1 21 GLN OE1 O 11.889 -16.436 -6.800 1.00 . A A . 21 GLN OE1 1 1
20 41100 1 1 22 LYS C C 11.124 -14.364 -11.377 1.00 . A A . 22 LYS C 1 1
20 41101 1 1 22 LYS CA C 11.987 -15.427 -10.706 1.00 . A A . 22 LYS CA 1 1
20 41102 1 1 22 LYS CB C 13.057 -15.921 -11.682 1.00 . A A . 22 LYS CB 1 1
20 41103 1 1 22 LYS CD C 15.457 -16.659 -11.753 1.00 . A A . 22 LYS CD 1 1
20 41104 1 1 22 LYS CE C 16.298 -15.522 -11.192 1.00 . A A . 22 LYS CE 1 1
20 41105 1 1 22 LYS CG C 14.128 -16.778 -11.028 1.00 . A A . 22 LYS CG 1 1
20 41106 1 1 22 LYS H H 11.388 -17.451 -10.544 1.00 . A A . 22 LYS H 1 1
20 41107 1 1 22 LYS HA H 12.470 -14.991 -9.845 1.00 . A A . 22 LYS HA 1 1
20 41108 1 1 22 LYS HB2 H 12.580 -16.506 -12.455 1.00 . A A . 22 LYS HB2 1 1
20 41109 1 1 22 LYS HB3 H 13.537 -15.065 -12.134 1.00 . A A . 22 LYS HB3 1 1
20 41110 1 1 22 LYS HD2 H 16.003 -17.584 -11.641 1.00 . A A . 22 LYS HD2 1 1
20 41111 1 1 22 LYS HD3 H 15.270 -16.474 -12.801 1.00 . A A . 22 LYS HD3 1 1
20 41112 1 1 22 LYS HE2 H 16.133 -15.461 -10.127 1.00 . A A . 22 LYS HE2 1 1
20 41113 1 1 22 LYS HE3 H 17.340 -15.733 -11.384 1.00 . A A . 22 LYS HE3 1 1
20 41114 1 1 22 LYS HG2 H 14.258 -16.457 -10.005 1.00 . A A . 22 LYS HG2 1 1
20 41115 1 1 22 LYS HG3 H 13.809 -17.811 -11.045 1.00 . A A . 22 LYS HG3 1 1
20 41116 1 1 22 LYS HZ1 H 15.426 -13.624 -11.133 1.00 . A A . 22 LYS HZ1 1 1
20 41117 1 1 22 LYS HZ2 H 15.351 -14.366 -12.652 1.00 . A A . 22 LYS HZ2 1 1
20 41118 1 1 22 LYS HZ3 H 16.811 -13.712 -12.101 1.00 . A A . 22 LYS HZ3 1 1
20 41119 1 1 22 LYS N N 11.170 -16.544 -10.244 1.00 . A A . 22 LYS N 1 1
20 41120 1 1 22 LYS NZ N 15.947 -14.214 -11.813 1.00 . A A . 22 LYS NZ 1 1
20 41121 1 1 22 LYS O O 11.138 -13.198 -10.982 1.00 . A A . 22 LYS O 1 1
20 41122 1 1 23 VAL C C 8.504 -13.187 -12.179 1.00 . A A . 23 VAL C 1 1
20 41123 1 1 23 VAL CA C 9.501 -13.856 -13.119 1.00 . A A . 23 VAL CA 1 1
20 41124 1 1 23 VAL CB C 8.728 -14.580 -14.237 1.00 . A A . 23 VAL CB 1 1
20 41125 1 1 23 VAL CG1 C 7.473 -13.806 -14.608 1.00 . A A . 23 VAL CG1 1 1
20 41126 1 1 23 VAL CG2 C 9.619 -14.783 -15.454 1.00 . A A . 23 VAL CG2 1 1
20 41127 1 1 23 VAL H H 10.404 -15.715 -12.663 1.00 . A A . 23 VAL H 1 1
20 41128 1 1 23 VAL HA H 10.120 -13.095 -13.572 1.00 . A A . 23 VAL HA 1 1
20 41129 1 1 23 VAL HB H 8.430 -15.551 -13.870 1.00 . A A . 23 VAL HB 1 1
20 41130 1 1 23 VAL HG11 H 7.688 -12.747 -14.599 1.00 . A A . 23 VAL HG11 1 1
20 41131 1 1 23 VAL HG12 H 7.147 -14.100 -15.595 1.00 . A A . 23 VAL HG12 1 1
20 41132 1 1 23 VAL HG13 H 6.694 -14.020 -13.892 1.00 . A A . 23 VAL HG13 1 1
20 41133 1 1 23 VAL HG21 H 9.669 -15.835 -15.693 1.00 . A A . 23 VAL HG21 1 1
20 41134 1 1 23 VAL HG22 H 9.209 -14.242 -16.293 1.00 . A A . 23 VAL HG22 1 1
20 41135 1 1 23 VAL HG23 H 10.612 -14.415 -15.239 1.00 . A A . 23 VAL HG23 1 1
20 41136 1 1 23 VAL N N 10.372 -14.773 -12.394 1.00 . A A . 23 VAL N 1 1
20 41137 1 1 23 VAL O O 8.215 -11.998 -12.308 1.00 . A A . 23 VAL O 1 1
20 41138 1 1 24 ALA C C 7.616 -12.298 -9.456 1.00 . A A . 24 ALA C 1 1
20 41139 1 1 24 ALA CA C 7.018 -13.442 -10.268 1.00 . A A . 24 ALA CA 1 1
20 41140 1 1 24 ALA CB C 6.544 -14.555 -9.346 1.00 . A A . 24 ALA CB 1 1
20 41141 1 1 24 ALA H H 8.251 -14.900 -11.180 1.00 . A A . 24 ALA H 1 1
20 41142 1 1 24 ALA HA H 6.163 -13.073 -10.816 1.00 . A A . 24 ALA HA 1 1
20 41143 1 1 24 ALA HB1 H 7.107 -15.455 -9.550 1.00 . A A . 24 ALA HB1 1 1
20 41144 1 1 24 ALA HB2 H 6.695 -14.260 -8.318 1.00 . A A . 24 ALA HB2 1 1
20 41145 1 1 24 ALA HB3 H 5.494 -14.741 -9.517 1.00 . A A . 24 ALA HB3 1 1
20 41146 1 1 24 ALA N N 7.981 -13.960 -11.232 1.00 . A A . 24 ALA N 1 1
20 41147 1 1 24 ALA O O 7.023 -11.224 -9.350 1.00 . A A . 24 ALA O 1 1
20 41148 1 1 25 ARG C C 9.724 -10.262 -8.896 1.00 . A A . 25 ARG C 1 1
20 41149 1 1 25 ARG CA C 9.467 -11.525 -8.079 1.00 . A A . 25 ARG CA 1 1
20 41150 1 1 25 ARG CB C 10.789 -12.074 -7.539 1.00 . A A . 25 ARG CB 1 1
20 41151 1 1 25 ARG CD C 12.704 -11.803 -5.933 1.00 . A A . 25 ARG CD 1 1
20 41152 1 1 25 ARG CG C 11.459 -11.160 -6.525 1.00 . A A . 25 ARG CG 1 1
20 41153 1 1 25 ARG CZ C 14.572 -10.997 -7.313 1.00 . A A . 25 ARG CZ 1 1
20 41154 1 1 25 ARG H H 9.214 -13.412 -9.005 1.00 . A A . 25 ARG H 1 1
20 41155 1 1 25 ARG HA H 8.824 -11.278 -7.248 1.00 . A A . 25 ARG HA 1 1
20 41156 1 1 25 ARG HB2 H 10.604 -13.026 -7.064 1.00 . A A . 25 ARG HB2 1 1
20 41157 1 1 25 ARG HB3 H 11.469 -12.219 -8.365 1.00 . A A . 25 ARG HB3 1 1
20 41158 1 1 25 ARG HD2 H 13.073 -11.174 -5.137 1.00 . A A . 25 ARG HD2 1 1
20 41159 1 1 25 ARG HD3 H 12.438 -12.770 -5.534 1.00 . A A . 25 ARG HD3 1 1
20 41160 1 1 25 ARG HE H 13.862 -12.860 -7.332 1.00 . A A . 25 ARG HE 1 1
20 41161 1 1 25 ARG HG2 H 11.740 -10.240 -7.015 1.00 . A A . 25 ARG HG2 1 1
20 41162 1 1 25 ARG HG3 H 10.760 -10.948 -5.729 1.00 . A A . 25 ARG HG3 1 1
20 41163 1 1 25 ARG HH11 H 13.752 -9.607 -6.098 1.00 . A A . 25 ARG HH11 1 1
20 41164 1 1 25 ARG HH12 H 15.070 -9.052 -7.075 1.00 . A A . 25 ARG HH12 1 1
20 41165 1 1 25 ARG HH21 H 15.599 -12.142 -8.625 1.00 . A A . 25 ARG HH21 1 1
20 41166 1 1 25 ARG HH22 H 16.119 -10.495 -8.513 1.00 . A A . 25 ARG HH22 1 1
20 41167 1 1 25 ARG N N 8.791 -12.536 -8.884 1.00 . A A . 25 ARG N 1 1
20 41168 1 1 25 ARG NE N 13.758 -11.974 -6.930 1.00 . A A . 25 ARG NE 1 1
20 41169 1 1 25 ARG NH1 N 14.455 -9.786 -6.786 1.00 . A A . 25 ARG NH1 1 1
20 41170 1 1 25 ARG NH2 N 15.507 -11.230 -8.225 1.00 . A A . 25 ARG NH2 1 1
20 41171 1 1 25 ARG O O 9.319 -9.167 -8.507 1.00 . A A . 25 ARG O 1 1
20 41172 1 1 26 ARG C C 9.438 -8.593 -11.356 1.00 . A A . 26 ARG C 1 1
20 41173 1 1 26 ARG CA C 10.713 -9.297 -10.899 1.00 . A A . 26 ARG CA 1 1
20 41174 1 1 26 ARG CB C 11.511 -9.770 -12.115 1.00 . A A . 26 ARG CB 1 1
20 41175 1 1 26 ARG CD C 13.562 -8.782 -13.180 1.00 . A A . 26 ARG CD 1 1
20 41176 1 1 26 ARG CG C 12.064 -8.634 -12.960 1.00 . A A . 26 ARG CG 1 1
20 41177 1 1 26 ARG CZ C 14.610 -6.956 -11.911 1.00 . A A . 26 ARG CZ 1 1
20 41178 1 1 26 ARG H H 10.697 -11.322 -10.285 1.00 . A A . 26 ARG H 1 1
20 41179 1 1 26 ARG HA H 11.313 -8.598 -10.335 1.00 . A A . 26 ARG HA 1 1
20 41180 1 1 26 ARG HB2 H 12.339 -10.373 -11.775 1.00 . A A . 26 ARG HB2 1 1
20 41181 1 1 26 ARG HB3 H 10.868 -10.374 -12.739 1.00 . A A . 26 ARG HB3 1 1
20 41182 1 1 26 ARG HD2 H 13.955 -9.462 -12.438 1.00 . A A . 26 ARG HD2 1 1
20 41183 1 1 26 ARG HD3 H 13.729 -9.190 -14.166 1.00 . A A . 26 ARG HD3 1 1
20 41184 1 1 26 ARG HE H 14.478 -7.033 -13.900 1.00 . A A . 26 ARG HE 1 1
20 41185 1 1 26 ARG HG2 H 11.569 -8.637 -13.920 1.00 . A A . 26 ARG HG2 1 1
20 41186 1 1 26 ARG HG3 H 11.874 -7.698 -12.457 1.00 . A A . 26 ARG HG3 1 1
20 41187 1 1 26 ARG HH11 H 13.852 -8.449 -10.782 1.00 . A A . 26 ARG HH11 1 1
20 41188 1 1 26 ARG HH12 H 14.594 -7.156 -9.900 1.00 . A A . 26 ARG HH12 1 1
20 41189 1 1 26 ARG HH21 H 15.458 -5.324 -12.750 1.00 . A A . 26 ARG HH21 1 1
20 41190 1 1 26 ARG HH22 H 15.506 -5.378 -11.021 1.00 . A A . 26 ARG HH22 1 1
20 41191 1 1 26 ARG N N 10.400 -10.424 -10.029 1.00 . A A . 26 ARG N 1 1
20 41192 1 1 26 ARG NE N 14.260 -7.505 -13.069 1.00 . A A . 26 ARG NE 1 1
20 41193 1 1 26 ARG NH1 N 14.328 -7.570 -10.771 1.00 . A A . 26 ARG NH1 1 1
20 41194 1 1 26 ARG NH2 N 15.244 -5.790 -11.893 1.00 . A A . 26 ARG NH2 1 1
20 41195 1 1 26 ARG O O 9.372 -7.364 -11.385 1.00 . A A . 26 ARG O 1 1
20 41196 1 1 27 ALA C C 6.561 -7.892 -11.125 1.00 . A A . 27 ALA C 1 1
20 41197 1 1 27 ALA CA C 7.156 -8.833 -12.166 1.00 . A A . 27 ALA CA 1 1
20 41198 1 1 27 ALA CB C 6.181 -9.958 -12.483 1.00 . A A . 27 ALA CB 1 1
20 41199 1 1 27 ALA H H 8.542 -10.353 -11.668 1.00 . A A . 27 ALA H 1 1
20 41200 1 1 27 ALA HA H 7.337 -8.279 -13.076 1.00 . A A . 27 ALA HA 1 1
20 41201 1 1 27 ALA HB1 H 5.222 -9.537 -12.750 1.00 . A A . 27 ALA HB1 1 1
20 41202 1 1 27 ALA HB2 H 6.561 -10.541 -13.309 1.00 . A A . 27 ALA HB2 1 1
20 41203 1 1 27 ALA HB3 H 6.069 -10.591 -11.616 1.00 . A A . 27 ALA HB3 1 1
20 41204 1 1 27 ALA N N 8.429 -9.380 -11.712 1.00 . A A . 27 ALA N 1 1
20 41205 1 1 27 ALA O O 6.003 -6.847 -11.464 1.00 . A A . 27 ALA O 1 1
20 41206 1 1 28 LEU C C 6.594 -6.003 -8.905 1.00 . A A . 28 LEU C 1 1
20 41207 1 1 28 LEU CA C 6.155 -7.457 -8.765 1.00 . A A . 28 LEU CA 1 1
20 41208 1 1 28 LEU CB C 6.620 -8.015 -7.418 1.00 . A A . 28 LEU CB 1 1
20 41209 1 1 28 LEU CD1 C 5.032 -9.278 -5.946 1.00 . A A . 28 LEU CD1 1 1
20 41210 1 1 28 LEU CD2 C 6.281 -7.311 -5.036 1.00 . A A . 28 LEU CD2 1 1
20 41211 1 1 28 LEU CG C 5.618 -7.912 -6.267 1.00 . A A . 28 LEU CG 1 1
20 41212 1 1 28 LEU H H 7.136 -9.110 -9.648 1.00 . A A . 28 LEU H 1 1
20 41213 1 1 28 LEU HA H 5.077 -7.501 -8.810 1.00 . A A . 28 LEU HA 1 1
20 41214 1 1 28 LEU HB2 H 6.857 -9.058 -7.557 1.00 . A A . 28 LEU HB2 1 1
20 41215 1 1 28 LEU HB3 H 7.513 -7.479 -7.130 1.00 . A A . 28 LEU HB3 1 1
20 41216 1 1 28 LEU HD11 H 5.689 -10.048 -6.320 1.00 . A A . 28 LEU HD11 1 1
20 41217 1 1 28 LEU HD12 H 4.063 -9.372 -6.414 1.00 . A A . 28 LEU HD12 1 1
20 41218 1 1 28 LEU HD13 H 4.926 -9.382 -4.876 1.00 . A A . 28 LEU HD13 1 1
20 41219 1 1 28 LEU HD21 H 7.349 -7.458 -5.094 1.00 . A A . 28 LEU HD21 1 1
20 41220 1 1 28 LEU HD22 H 5.899 -7.796 -4.150 1.00 . A A . 28 LEU HD22 1 1
20 41221 1 1 28 LEU HD23 H 6.064 -6.254 -4.990 1.00 . A A . 28 LEU HD23 1 1
20 41222 1 1 28 LEU HG H 4.806 -7.261 -6.562 1.00 . A A . 28 LEU HG 1 1
20 41223 1 1 28 LEU N N 6.682 -8.268 -9.857 1.00 . A A . 28 LEU N 1 1
20 41224 1 1 28 LEU O O 5.830 -5.083 -8.613 1.00 . A A . 28 LEU O 1 1
20 41225 1 1 29 GLU C C 8.093 -3.949 -10.946 1.00 . A A . 29 GLU C 1 1
20 41226 1 1 29 GLU CA C 8.368 -4.461 -9.535 1.00 . A A . 29 GLU CA 1 1
20 41227 1 1 29 GLU CB C 9.874 -4.452 -9.262 1.00 . A A . 29 GLU CB 1 1
20 41228 1 1 29 GLU CD C 11.220 -4.507 -7.125 1.00 . A A . 29 GLU CD 1 1
20 41229 1 1 29 GLU CG C 10.276 -5.262 -8.041 1.00 . A A . 29 GLU CG 1 1
20 41230 1 1 29 GLU H H 8.390 -6.578 -9.571 1.00 . A A . 29 GLU H 1 1
20 41231 1 1 29 GLU HA H 7.879 -3.810 -8.827 1.00 . A A . 29 GLU HA 1 1
20 41232 1 1 29 GLU HB2 H 10.386 -4.856 -10.122 1.00 . A A . 29 GLU HB2 1 1
20 41233 1 1 29 GLU HB3 H 10.193 -3.431 -9.111 1.00 . A A . 29 GLU HB3 1 1
20 41234 1 1 29 GLU HG2 H 9.386 -5.517 -7.485 1.00 . A A . 29 GLU HG2 1 1
20 41235 1 1 29 GLU HG3 H 10.764 -6.167 -8.370 1.00 . A A . 29 GLU HG3 1 1
20 41236 1 1 29 GLU N N 7.829 -5.804 -9.355 1.00 . A A . 29 GLU N 1 1
20 41237 1 1 29 GLU O O 7.707 -2.795 -11.136 1.00 . A A . 29 GLU O 1 1
20 41238 1 1 29 GLU OE1 O 12.228 -3.967 -7.626 1.00 . A A . 29 GLU OE1 1 1
20 41239 1 1 29 GLU OE2 O 10.949 -4.458 -5.907 1.00 . A A . 29 GLU OE2 1 1
20 41240 1 1 30 LEU C C 6.655 -3.917 -13.529 1.00 . A A . 30 LEU C 1 1
20 41241 1 1 30 LEU CA C 8.069 -4.451 -13.328 1.00 . A A . 30 LEU CA 1 1
20 41242 1 1 30 LEU CB C 8.304 -5.661 -14.235 1.00 . A A . 30 LEU CB 1 1
20 41243 1 1 30 LEU CD1 C 9.851 -7.299 -15.333 1.00 . A A . 30 LEU CD1 1 1
20 41244 1 1 30 LEU CD2 C 10.660 -4.999 -14.777 1.00 . A A . 30 LEU CD2 1 1
20 41245 1 1 30 LEU CG C 9.750 -6.142 -14.351 1.00 . A A . 30 LEU CG 1 1
20 41246 1 1 30 LEU H H 8.602 -5.720 -11.720 1.00 . A A . 30 LEU H 1 1
20 41247 1 1 30 LEU HA H 8.775 -3.676 -13.586 1.00 . A A . 30 LEU HA 1 1
20 41248 1 1 30 LEU HB2 H 7.713 -6.479 -13.854 1.00 . A A . 30 LEU HB2 1 1
20 41249 1 1 30 LEU HB3 H 7.959 -5.401 -15.226 1.00 . A A . 30 LEU HB3 1 1
20 41250 1 1 30 LEU HD11 H 10.886 -7.463 -15.591 1.00 . A A . 30 LEU HD11 1 1
20 41251 1 1 30 LEU HD12 H 9.290 -7.063 -16.226 1.00 . A A . 30 LEU HD12 1 1
20 41252 1 1 30 LEU HD13 H 9.446 -8.192 -14.880 1.00 . A A . 30 LEU HD13 1 1
20 41253 1 1 30 LEU HD21 H 10.073 -4.233 -15.261 1.00 . A A . 30 LEU HD21 1 1
20 41254 1 1 30 LEU HD22 H 11.407 -5.370 -15.463 1.00 . A A . 30 LEU HD22 1 1
20 41255 1 1 30 LEU HD23 H 11.147 -4.583 -13.906 1.00 . A A . 30 LEU HD23 1 1
20 41256 1 1 30 LEU HG H 10.085 -6.495 -13.385 1.00 . A A . 30 LEU HG 1 1
20 41257 1 1 30 LEU N N 8.295 -4.815 -11.933 1.00 . A A . 30 LEU N 1 1
20 41258 1 1 30 LEU O O 6.466 -2.796 -14.003 1.00 . A A . 30 LEU O 1 1
20 41259 1 1 31 SER C C 4.002 -3.003 -12.611 1.00 . A A . 31 SER C 1 1
20 41260 1 1 31 SER CA C 4.267 -4.334 -13.307 1.00 . A A . 31 SER CA 1 1
20 41261 1 1 31 SER CB C 3.352 -5.416 -12.730 1.00 . A A . 31 SER CB 1 1
20 41262 1 1 31 SER H H 5.880 -5.607 -12.794 1.00 . A A . 31 SER H 1 1
20 41263 1 1 31 SER HA H 4.059 -4.223 -14.361 1.00 . A A . 31 SER HA 1 1
20 41264 1 1 31 SER HB2 H 2.892 -5.964 -13.538 1.00 . A A . 31 SER HB2 1 1
20 41265 1 1 31 SER HB3 H 3.936 -6.092 -12.123 1.00 . A A . 31 SER HB3 1 1
20 41266 1 1 31 SER HG H 2.103 -5.454 -11.221 1.00 . A A . 31 SER HG 1 1
20 41267 1 1 31 SER N N 5.665 -4.725 -13.165 1.00 . A A . 31 SER N 1 1
20 41268 1 1 31 SER O O 4.730 -2.589 -11.708 1.00 . A A . 31 SER O 1 1
20 41269 1 1 31 SER OG O 2.332 -4.846 -11.927 1.00 . A A . 31 SER OG 1 1
20 41270 1 1 32 PRO C C 2.015 -1.146 -11.049 1.00 . A A . 32 PRO C 1 1
20 41271 1 1 32 PRO CA C 2.546 -1.019 -12.472 1.00 . A A . 32 PRO CA 1 1
20 41272 1 1 32 PRO CB C 1.441 -0.535 -13.414 1.00 . A A . 32 PRO CB 1 1
20 41273 1 1 32 PRO CD C 2.022 -2.747 -14.112 1.00 . A A . 32 PRO CD 1 1
20 41274 1 1 32 PRO CG C 0.875 -1.780 -14.005 1.00 . A A . 32 PRO CG 1 1
20 41275 1 1 32 PRO HA H 3.368 -0.318 -12.488 1.00 . A A . 32 PRO HA 1 1
20 41276 1 1 32 PRO HB2 H 0.697 0.010 -12.850 1.00 . A A . 32 PRO HB2 1 1
20 41277 1 1 32 PRO HB3 H 1.865 0.105 -14.174 1.00 . A A . 32 PRO HB3 1 1
20 41278 1 1 32 PRO HD2 H 1.681 -3.757 -13.944 1.00 . A A . 32 PRO HD2 1 1
20 41279 1 1 32 PRO HD3 H 2.497 -2.663 -15.079 1.00 . A A . 32 PRO HD3 1 1
20 41280 1 1 32 PRO HG2 H 0.108 -2.178 -13.358 1.00 . A A . 32 PRO HG2 1 1
20 41281 1 1 32 PRO HG3 H 0.470 -1.570 -14.984 1.00 . A A . 32 PRO HG3 1 1
20 41282 1 1 32 PRO N N 2.934 -2.314 -13.040 1.00 . A A . 32 PRO N 1 1
20 41283 1 1 32 PRO O O 2.433 -0.414 -10.152 1.00 . A A . 32 PRO O 1 1
20 41284 1 1 33 TYR C C 1.008 -3.605 -8.921 1.00 . A A . 33 TYR C 1 1
20 41285 1 1 33 TYR CA C 0.502 -2.302 -9.533 1.00 . A A . 33 TYR CA 1 1
20 41286 1 1 33 TYR CB C -1.024 -2.332 -9.634 1.00 . A A . 33 TYR CB 1 1
20 41287 1 1 33 TYR CD1 C -1.572 -0.283 -11.005 1.00 . A A . 33 TYR CD1 1 1
20 41288 1 1 33 TYR CD2 C -2.059 -2.423 -11.936 1.00 . A A . 33 TYR CD2 1 1
20 41289 1 1 33 TYR CE1 C -2.063 0.329 -12.142 1.00 . A A . 33 TYR CE1 1 1
20 41290 1 1 33 TYR CE2 C -2.550 -1.820 -13.077 1.00 . A A . 33 TYR CE2 1 1
20 41291 1 1 33 TYR CG C -1.561 -1.667 -10.881 1.00 . A A . 33 TYR CG 1 1
20 41292 1 1 33 TYR CZ C -2.550 -0.444 -13.176 1.00 . A A . 33 TYR CZ 1 1
20 41293 1 1 33 TYR H H 0.799 -2.633 -11.602 1.00 . A A . 33 TYR H 1 1
20 41294 1 1 33 TYR HA H 0.795 -1.480 -8.896 1.00 . A A . 33 TYR HA 1 1
20 41295 1 1 33 TYR HB2 H -1.357 -3.358 -9.636 1.00 . A A . 33 TYR HB2 1 1
20 41296 1 1 33 TYR HB3 H -1.444 -1.823 -8.779 1.00 . A A . 33 TYR HB3 1 1
20 41297 1 1 33 TYR HD1 H -1.189 0.319 -10.194 1.00 . A A . 33 TYR HD1 1 1
20 41298 1 1 33 TYR HD2 H -2.058 -3.500 -11.855 1.00 . A A . 33 TYR HD2 1 1
20 41299 1 1 33 TYR HE1 H -2.063 1.406 -12.220 1.00 . A A . 33 TYR HE1 1 1
20 41300 1 1 33 TYR HE2 H -2.933 -2.424 -13.886 1.00 . A A . 33 TYR HE2 1 1
20 41301 1 1 33 TYR HH H -2.788 1.087 -14.314 1.00 . A A . 33 TYR HH 1 1
20 41302 1 1 33 TYR N N 1.092 -2.080 -10.848 1.00 . A A . 33 TYR N 1 1
20 41303 1 1 33 TYR O O 0.878 -4.675 -9.516 1.00 . A A . 33 TYR O 1 1
20 41304 1 1 33 TYR OH O -3.040 0.161 -14.311 1.00 . A A . 33 TYR OH 1 1
20 41305 1 1 34 ASP C C 1.062 -5.780 -6.961 1.00 . A A . 34 ASP C 1 1
20 41306 1 1 34 ASP CA C 2.111 -4.675 -7.034 1.00 . A A . 34 ASP CA 1 1
20 41307 1 1 34 ASP CB C 2.569 -4.294 -5.625 1.00 . A A . 34 ASP CB 1 1
20 41308 1 1 34 ASP CG C 1.643 -3.289 -4.967 1.00 . A A . 34 ASP CG 1 1
20 41309 1 1 34 ASP H H 1.661 -2.624 -7.306 1.00 . A A . 34 ASP H 1 1
20 41310 1 1 34 ASP HA H 2.960 -5.039 -7.592 1.00 . A A . 34 ASP HA 1 1
20 41311 1 1 34 ASP HB2 H 2.599 -5.183 -5.011 1.00 . A A . 34 ASP HB2 1 1
20 41312 1 1 34 ASP HB3 H 3.558 -3.865 -5.679 1.00 . A A . 34 ASP HB3 1 1
20 41313 1 1 34 ASP N N 1.586 -3.505 -7.729 1.00 . A A . 34 ASP N 1 1
20 41314 1 1 34 ASP O O -0.112 -5.556 -7.256 1.00 . A A . 34 ASP O 1 1
20 41315 1 1 34 ASP OD1 O 1.633 -2.119 -5.403 1.00 . A A . 34 ASP OD1 1 1
20 41316 1 1 34 ASP OD2 O 0.929 -3.674 -4.018 1.00 . A A . 34 ASP OD2 1 1
20 41317 1 1 35 PHE C C 0.993 -9.014 -5.291 1.00 . A A . 35 PHE C 1 1
20 41318 1 1 35 PHE CA C 0.591 -8.114 -6.456 1.00 . A A . 35 PHE CA 1 1
20 41319 1 1 35 PHE CB C 0.589 -8.917 -7.758 1.00 . A A . 35 PHE CB 1 1
20 41320 1 1 35 PHE CD1 C 1.920 -10.999 -7.321 1.00 . A A . 35 PHE CD1 1 1
20 41321 1 1 35 PHE CD2 C 2.864 -9.327 -8.735 1.00 . A A . 35 PHE CD2 1 1
20 41322 1 1 35 PHE CE1 C 3.047 -11.781 -7.488 1.00 . A A . 35 PHE CE1 1 1
20 41323 1 1 35 PHE CE2 C 3.994 -10.104 -8.906 1.00 . A A . 35 PHE CE2 1 1
20 41324 1 1 35 PHE CG C 1.816 -9.764 -7.942 1.00 . A A . 35 PHE CG 1 1
20 41325 1 1 35 PHE CZ C 4.085 -11.333 -8.282 1.00 . A A . 35 PHE CZ 1 1
20 41326 1 1 35 PHE H H 2.441 -7.089 -6.344 1.00 . A A . 35 PHE H 1 1
20 41327 1 1 35 PHE HA H -0.402 -7.733 -6.275 1.00 . A A . 35 PHE HA 1 1
20 41328 1 1 35 PHE HB2 H -0.270 -9.571 -7.768 1.00 . A A . 35 PHE HB2 1 1
20 41329 1 1 35 PHE HB3 H 0.527 -8.235 -8.593 1.00 . A A . 35 PHE HB3 1 1
20 41330 1 1 35 PHE HD1 H 1.108 -11.351 -6.701 1.00 . A A . 35 PHE HD1 1 1
20 41331 1 1 35 PHE HD2 H 2.793 -8.365 -9.224 1.00 . A A . 35 PHE HD2 1 1
20 41332 1 1 35 PHE HE1 H 3.116 -12.741 -7.000 1.00 . A A . 35 PHE HE1 1 1
20 41333 1 1 35 PHE HE2 H 4.803 -9.751 -9.527 1.00 . A A . 35 PHE HE2 1 1
20 41334 1 1 35 PHE HZ H 4.967 -11.942 -8.414 1.00 . A A . 35 PHE HZ 1 1
20 41335 1 1 35 PHE N N 1.493 -6.973 -6.566 1.00 . A A . 35 PHE N 1 1
20 41336 1 1 35 PHE O O 2.179 -9.235 -5.041 1.00 . A A . 35 PHE O 1 1
20 41337 1 1 36 THR C C 0.089 -11.871 -3.827 1.00 . A A . 36 THR C 1 1
20 41338 1 1 36 THR CA C 0.244 -10.404 -3.439 1.00 . A A . 36 THR CA 1 1
20 41339 1 1 36 THR CB C -0.712 -10.090 -2.272 1.00 . A A . 36 THR CB 1 1
20 41340 1 1 36 THR CG2 C -2.162 -10.252 -2.702 1.00 . A A . 36 THR CG2 1 1
20 41341 1 1 36 THR H H -0.928 -9.317 -4.827 1.00 . A A . 36 THR H 1 1
20 41342 1 1 36 THR HA H 1.256 -10.236 -3.103 1.00 . A A . 36 THR HA 1 1
20 41343 1 1 36 THR HB H -0.555 -9.066 -1.965 1.00 . A A . 36 THR HB 1 1
20 41344 1 1 36 THR HG1 H -0.930 -11.775 -1.270 1.00 . A A . 36 THR HG1 1 1
20 41345 1 1 36 THR HG21 H -2.568 -11.153 -2.266 1.00 . A A . 36 THR HG21 1 1
20 41346 1 1 36 THR HG22 H -2.213 -10.320 -3.778 1.00 . A A . 36 THR HG22 1 1
20 41347 1 1 36 THR HG23 H -2.734 -9.400 -2.366 1.00 . A A . 36 THR HG23 1 1
20 41348 1 1 36 THR N N -0.004 -9.530 -4.579 1.00 . A A . 36 THR N 1 1
20 41349 1 1 36 THR O O -0.945 -12.276 -4.358 1.00 . A A . 36 THR O 1 1
20 41350 1 1 36 THR OG1 O -0.436 -10.958 -1.167 1.00 . A A . 36 THR OG1 1 1
20 41351 1 1 37 ILE C C 0.012 -14.806 -3.090 1.00 . A A . 37 ILE C 1 1
20 41352 1 1 37 ILE CA C 1.100 -14.083 -3.877 1.00 . A A . 37 ILE CA 1 1
20 41353 1 1 37 ILE CB C 2.457 -14.748 -3.584 1.00 . A A . 37 ILE CB 1 1
20 41354 1 1 37 ILE CD1 C 3.274 -15.108 -5.967 1.00 . A A . 37 ILE CD1 1 1
20 41355 1 1 37 ILE CG1 C 3.477 -14.373 -4.661 1.00 . A A . 37 ILE CG1 1 1
20 41356 1 1 37 ILE CG2 C 2.300 -16.259 -3.499 1.00 . A A . 37 ILE CG2 1 1
20 41357 1 1 37 ILE H H 1.919 -12.279 -3.133 1.00 . A A . 37 ILE H 1 1
20 41358 1 1 37 ILE HA H 0.893 -14.184 -4.933 1.00 . A A . 37 ILE HA 1 1
20 41359 1 1 37 ILE HB H 2.808 -14.392 -2.627 1.00 . A A . 37 ILE HB 1 1
20 41360 1 1 37 ILE HD11 H 3.600 -16.133 -5.858 1.00 . A A . 37 ILE HD11 1 1
20 41361 1 1 37 ILE HD12 H 2.227 -15.091 -6.232 1.00 . A A . 37 ILE HD12 1 1
20 41362 1 1 37 ILE HD13 H 3.851 -14.629 -6.744 1.00 . A A . 37 ILE HD13 1 1
20 41363 1 1 37 ILE HG12 H 3.407 -13.316 -4.862 1.00 . A A . 37 ILE HG12 1 1
20 41364 1 1 37 ILE HG13 H 4.470 -14.601 -4.301 1.00 . A A . 37 ILE HG13 1 1
20 41365 1 1 37 ILE HG21 H 1.739 -16.513 -2.611 1.00 . A A . 37 ILE HG21 1 1
20 41366 1 1 37 ILE HG22 H 1.772 -16.615 -4.371 1.00 . A A . 37 ILE HG22 1 1
20 41367 1 1 37 ILE HG23 H 3.275 -16.721 -3.453 1.00 . A A . 37 ILE HG23 1 1
20 41368 1 1 37 ILE N N 1.122 -12.661 -3.558 1.00 . A A . 37 ILE N 1 1
20 41369 1 1 37 ILE O O -0.198 -14.535 -1.908 1.00 . A A . 37 ILE O 1 1
20 41370 1 1 38 VAL C C -1.303 -17.928 -2.848 1.00 . A A . 38 VAL C 1 1
20 41371 1 1 38 VAL CA C -1.742 -16.493 -3.117 1.00 . A A . 38 VAL CA 1 1
20 41372 1 1 38 VAL CB C -3.016 -16.512 -3.982 1.00 . A A . 38 VAL CB 1 1
20 41373 1 1 38 VAL CG1 C -4.112 -17.319 -3.303 1.00 . A A . 38 VAL CG1 1 1
20 41374 1 1 38 VAL CG2 C -3.486 -15.093 -4.268 1.00 . A A . 38 VAL CG2 1 1
20 41375 1 1 38 VAL H H -0.464 -15.899 -4.695 1.00 . A A . 38 VAL H 1 1
20 41376 1 1 38 VAL HA H -1.978 -16.017 -2.176 1.00 . A A . 38 VAL HA 1 1
20 41377 1 1 38 VAL HB H -2.781 -16.986 -4.924 1.00 . A A . 38 VAL HB 1 1
20 41378 1 1 38 VAL HG11 H -4.002 -18.362 -3.560 1.00 . A A . 38 VAL HG11 1 1
20 41379 1 1 38 VAL HG12 H -4.036 -17.199 -2.232 1.00 . A A . 38 VAL HG12 1 1
20 41380 1 1 38 VAL HG13 H -5.077 -16.967 -3.638 1.00 . A A . 38 VAL HG13 1 1
20 41381 1 1 38 VAL HG21 H -3.692 -14.987 -5.322 1.00 . A A . 38 VAL HG21 1 1
20 41382 1 1 38 VAL HG22 H -4.384 -14.892 -3.703 1.00 . A A . 38 VAL HG22 1 1
20 41383 1 1 38 VAL HG23 H -2.715 -14.393 -3.979 1.00 . A A . 38 VAL HG23 1 1
20 41384 1 1 38 VAL N N -0.678 -15.728 -3.754 1.00 . A A . 38 VAL N 1 1
20 41385 1 1 38 VAL O O -1.540 -18.468 -1.768 1.00 . A A . 38 VAL O 1 1
20 41386 1 1 39 GLN C C 1.006 -20.167 -4.621 1.00 . A A . 39 GLN C 1 1
20 41387 1 1 39 GLN CA C -0.189 -19.913 -3.708 1.00 . A A . 39 GLN CA 1 1
20 41388 1 1 39 GLN CB C -1.314 -20.896 -4.038 1.00 . A A . 39 GLN CB 1 1
20 41389 1 1 39 GLN CD C -2.054 -23.309 -4.150 1.00 . A A . 39 GLN CD 1 1
20 41390 1 1 39 GLN CG C -0.984 -22.338 -3.691 1.00 . A A . 39 GLN CG 1 1
20 41391 1 1 39 GLN H H -0.503 -18.057 -4.675 1.00 . A A . 39 GLN H 1 1
20 41392 1 1 39 GLN HA H 0.118 -20.063 -2.684 1.00 . A A . 39 GLN HA 1 1
20 41393 1 1 39 GLN HB2 H -2.199 -20.609 -3.488 1.00 . A A . 39 GLN HB2 1 1
20 41394 1 1 39 GLN HB3 H -1.525 -20.842 -5.096 1.00 . A A . 39 GLN HB3 1 1
20 41395 1 1 39 GLN HE21 H -0.712 -24.771 -4.267 1.00 . A A . 39 GLN HE21 1 1
20 41396 1 1 39 GLN HE22 H -2.330 -25.201 -4.693 1.00 . A A . 39 GLN HE22 1 1
20 41397 1 1 39 GLN HG2 H -0.051 -22.605 -4.165 1.00 . A A . 39 GLN HG2 1 1
20 41398 1 1 39 GLN HG3 H -0.878 -22.422 -2.619 1.00 . A A . 39 GLN HG3 1 1
20 41399 1 1 39 GLN N N -0.662 -18.540 -3.838 1.00 . A A . 39 GLN N 1 1
20 41400 1 1 39 GLN NE2 N -1.660 -24.553 -4.396 1.00 . A A . 39 GLN NE2 1 1
20 41401 1 1 39 GLN O O 1.135 -19.549 -5.677 1.00 . A A . 39 GLN O 1 1
20 41402 1 1 39 GLN OE1 O -3.223 -22.945 -4.282 1.00 . A A . 39 GLN OE1 1 1
20 41403 1 1 40 GLY C C 3.310 -22.890 -5.080 1.00 . A A . 40 GLY C 1 1
20 41404 1 1 40 GLY CA C 3.053 -21.398 -4.998 1.00 . A A . 40 GLY CA 1 1
20 41405 1 1 40 GLY H H 1.724 -21.541 -3.355 1.00 . A A . 40 GLY H 1 1
20 41406 1 1 40 GLY HA2 H 2.915 -21.011 -5.997 1.00 . A A . 40 GLY HA2 1 1
20 41407 1 1 40 GLY HA3 H 3.913 -20.920 -4.553 1.00 . A A . 40 GLY HA3 1 1
20 41408 1 1 40 GLY N N 1.879 -21.080 -4.206 1.00 . A A . 40 GLY N 1 1
20 41409 1 1 40 GLY O O 3.340 -23.462 -6.170 1.00 . A A . 40 GLY O 1 1
20 41410 1 1 41 ILE C C 2.882 -25.630 -2.820 1.00 . A A . 41 ILE C 1 1
20 41411 1 1 41 ILE CA C 3.754 -24.954 -3.872 1.00 . A A . 41 ILE CA 1 1
20 41412 1 1 41 ILE CB C 5.233 -25.251 -3.564 1.00 . A A . 41 ILE CB 1 1
20 41413 1 1 41 ILE CD1 C 5.439 -27.074 -5.327 1.00 . A A . 41 ILE CD1 1 1
20 41414 1 1 41 ILE CG1 C 5.950 -25.743 -4.823 1.00 . A A . 41 ILE CG1 1 1
20 41415 1 1 41 ILE CG2 C 5.346 -26.277 -2.447 1.00 . A A . 41 ILE CG2 1 1
20 41416 1 1 41 ILE H H 3.461 -23.010 -3.091 1.00 . A A . 41 ILE H 1 1
20 41417 1 1 41 ILE HA H 3.518 -25.371 -4.841 1.00 . A A . 41 ILE HA 1 1
20 41418 1 1 41 ILE HB H 5.698 -24.336 -3.229 1.00 . A A . 41 ILE HB 1 1
20 41419 1 1 41 ILE HD11 H 6.040 -27.396 -6.166 1.00 . A A . 41 ILE HD11 1 1
20 41420 1 1 41 ILE HD12 H 5.503 -27.808 -4.538 1.00 . A A . 41 ILE HD12 1 1
20 41421 1 1 41 ILE HD13 H 4.411 -26.970 -5.641 1.00 . A A . 41 ILE HD13 1 1
20 41422 1 1 41 ILE HG12 H 5.821 -25.019 -5.611 1.00 . A A . 41 ILE HG12 1 1
20 41423 1 1 41 ILE HG13 H 7.004 -25.852 -4.608 1.00 . A A . 41 ILE HG13 1 1
20 41424 1 1 41 ILE HG21 H 4.935 -25.865 -1.537 1.00 . A A . 41 ILE HG21 1 1
20 41425 1 1 41 ILE HG22 H 4.798 -27.166 -2.719 1.00 . A A . 41 ILE HG22 1 1
20 41426 1 1 41 ILE HG23 H 6.385 -26.528 -2.292 1.00 . A A . 41 ILE HG23 1 1
20 41427 1 1 41 ILE N N 3.497 -23.521 -3.926 1.00 . A A . 41 ILE N 1 1
20 41428 1 1 41 ILE O O 2.612 -25.059 -1.763 1.00 . A A . 41 ILE O 1 1
20 41429 1 1 42 ARG C C 2.450 -28.493 -1.288 1.00 . A A . 42 ARG C 1 1
20 41430 1 1 42 ARG CA C 1.603 -27.604 -2.194 1.00 . A A . 42 ARG CA 1 1
20 41431 1 1 42 ARG CB C 0.599 -28.458 -2.970 1.00 . A A . 42 ARG CB 1 1
20 41432 1 1 42 ARG CD C -1.899 -28.378 -3.239 1.00 . A A . 42 ARG CD 1 1
20 41433 1 1 42 ARG CG C -0.582 -27.668 -3.511 1.00 . A A . 42 ARG CG 1 1
20 41434 1 1 42 ARG CZ C -4.267 -27.743 -3.052 1.00 . A A . 42 ARG CZ 1 1
20 41435 1 1 42 ARG H H 2.693 -27.252 -3.974 1.00 . A A . 42 ARG H 1 1
20 41436 1 1 42 ARG HA H 1.064 -26.897 -1.582 1.00 . A A . 42 ARG HA 1 1
20 41437 1 1 42 ARG HB2 H 1.105 -28.922 -3.804 1.00 . A A . 42 ARG HB2 1 1
20 41438 1 1 42 ARG HB3 H 0.219 -29.229 -2.316 1.00 . A A . 42 ARG HB3 1 1
20 41439 1 1 42 ARG HD2 H -2.166 -28.960 -4.109 1.00 . A A . 42 ARG HD2 1 1
20 41440 1 1 42 ARG HD3 H -1.770 -29.035 -2.392 1.00 . A A . 42 ARG HD3 1 1
20 41441 1 1 42 ARG HE H -2.728 -26.534 -2.664 1.00 . A A . 42 ARG HE 1 1
20 41442 1 1 42 ARG HG2 H -0.603 -26.699 -3.035 1.00 . A A . 42 ARG HG2 1 1
20 41443 1 1 42 ARG HG3 H -0.463 -27.546 -4.577 1.00 . A A . 42 ARG HG3 1 1
20 41444 1 1 42 ARG HH11 H -3.941 -29.646 -3.647 1.00 . A A . 42 ARG HH11 1 1
20 41445 1 1 42 ARG HH12 H -5.606 -29.185 -3.511 1.00 . A A . 42 ARG HH12 1 1
20 41446 1 1 42 ARG HH21 H -4.916 -25.916 -2.482 1.00 . A A . 42 ARG HH21 1 1
20 41447 1 1 42 ARG HH22 H -6.159 -27.063 -2.849 1.00 . A A . 42 ARG HH22 1 1
20 41448 1 1 42 ARG N N 2.444 -26.850 -3.115 1.00 . A A . 42 ARG N 1 1
20 41449 1 1 42 ARG NE N -2.978 -27.437 -2.949 1.00 . A A . 42 ARG NE 1 1
20 41450 1 1 42 ARG NH1 N -4.635 -28.958 -3.436 1.00 . A A . 42 ARG NH1 1 1
20 41451 1 1 42 ARG NH2 N -5.190 -26.833 -2.771 1.00 . A A . 42 ARG NH2 1 1
20 41452 1 1 42 ARG O O 3.537 -28.930 -1.669 1.00 . A A . 42 ARG O 1 1
20 41453 1 1 43 THR C C 1.933 -30.918 1.090 1.00 . A A . 43 THR C 1 1
20 41454 1 1 43 THR CA C 2.655 -29.593 0.873 1.00 . A A . 43 THR CA 1 1
20 41455 1 1 43 THR CB C 2.812 -28.880 2.229 1.00 . A A . 43 THR CB 1 1
20 41456 1 1 43 THR CG2 C 4.251 -28.959 2.719 1.00 . A A . 43 THR CG2 1 1
20 41457 1 1 43 THR H H 1.075 -28.381 0.157 1.00 . A A . 43 THR H 1 1
20 41458 1 1 43 THR HA H 3.641 -29.791 0.478 1.00 . A A . 43 THR HA 1 1
20 41459 1 1 43 THR HB H 2.174 -29.368 2.952 1.00 . A A . 43 THR HB 1 1
20 41460 1 1 43 THR HG1 H 2.468 -27.085 2.971 1.00 . A A . 43 THR HG1 1 1
20 41461 1 1 43 THR HG21 H 4.470 -28.096 3.330 1.00 . A A . 43 THR HG21 1 1
20 41462 1 1 43 THR HG22 H 4.919 -28.978 1.871 1.00 . A A . 43 THR HG22 1 1
20 41463 1 1 43 THR HG23 H 4.383 -29.857 3.303 1.00 . A A . 43 THR HG23 1 1
20 41464 1 1 43 THR N N 1.945 -28.758 -0.087 1.00 . A A . 43 THR N 1 1
20 41465 1 1 43 THR O O 1.007 -31.259 0.354 1.00 . A A . 43 THR O 1 1
20 41466 1 1 43 THR OG1 O 2.419 -27.508 2.110 1.00 . A A . 43 THR OG1 1 1
20 41467 1 1 44 VAL C C 0.480 -32.770 3.236 1.00 . A A . 44 VAL C 1 1
20 41468 1 1 44 VAL CA C 1.754 -32.949 2.419 1.00 . A A . 44 VAL CA 1 1
20 41469 1 1 44 VAL CB C 2.728 -33.854 3.198 1.00 . A A . 44 VAL CB 1 1
20 41470 1 1 44 VAL CG1 C 2.925 -33.332 4.613 1.00 . A A . 44 VAL CG1 1 1
20 41471 1 1 44 VAL CG2 C 2.222 -35.289 3.215 1.00 . A A . 44 VAL CG2 1 1
20 41472 1 1 44 VAL H H 3.104 -31.336 2.655 1.00 . A A . 44 VAL H 1 1
20 41473 1 1 44 VAL HA H 1.508 -33.438 1.488 1.00 . A A . 44 VAL HA 1 1
20 41474 1 1 44 VAL HB H 3.683 -33.837 2.695 1.00 . A A . 44 VAL HB 1 1
20 41475 1 1 44 VAL HG11 H 2.826 -32.257 4.617 1.00 . A A . 44 VAL HG11 1 1
20 41476 1 1 44 VAL HG12 H 2.181 -33.766 5.264 1.00 . A A . 44 VAL HG12 1 1
20 41477 1 1 44 VAL HG13 H 3.911 -33.603 4.961 1.00 . A A . 44 VAL HG13 1 1
20 41478 1 1 44 VAL HG21 H 1.459 -35.411 2.461 1.00 . A A . 44 VAL HG21 1 1
20 41479 1 1 44 VAL HG22 H 3.042 -35.961 3.010 1.00 . A A . 44 VAL HG22 1 1
20 41480 1 1 44 VAL HG23 H 1.807 -35.513 4.187 1.00 . A A . 44 VAL HG23 1 1
20 41481 1 1 44 VAL N N 2.362 -31.662 2.104 1.00 . A A . 44 VAL N 1 1
20 41482 1 1 44 VAL O O -0.088 -33.739 3.740 1.00 . A A . 44 VAL O 1 1
20 41483 1 1 45 ALA C C -2.258 -30.646 3.209 1.00 . A A . 45 ALA C 1 1
20 41484 1 1 45 ALA CA C -1.175 -31.218 4.117 1.00 . A A . 45 ALA CA 1 1
20 41485 1 1 45 ALA CB C -0.861 -30.247 5.245 1.00 . A A . 45 ALA CB 1 1
20 41486 1 1 45 ALA H H 0.531 -30.794 2.938 1.00 . A A . 45 ALA H 1 1
20 41487 1 1 45 ALA HA H -1.536 -32.137 4.556 1.00 . A A . 45 ALA HA 1 1
20 41488 1 1 45 ALA HB1 H -1.324 -30.595 6.157 1.00 . A A . 45 ALA HB1 1 1
20 41489 1 1 45 ALA HB2 H 0.208 -30.187 5.382 1.00 . A A . 45 ALA HB2 1 1
20 41490 1 1 45 ALA HB3 H -1.248 -29.270 4.996 1.00 . A A . 45 ALA HB3 1 1
20 41491 1 1 45 ALA N N 0.035 -31.524 3.363 1.00 . A A . 45 ALA N 1 1
20 41492 1 1 45 ALA O O -3.449 -30.808 3.471 1.00 . A A . 45 ALA O 1 1
20 41493 1 1 46 GLN C C -3.338 -30.434 0.251 1.00 . A A . 46 GLN C 1 1
20 41494 1 1 46 GLN CA C -2.771 -29.379 1.195 1.00 . A A . 46 GLN CA 1 1
20 41495 1 1 46 GLN CB C -2.081 -28.276 0.392 1.00 . A A . 46 GLN CB 1 1
20 41496 1 1 46 GLN CD C -3.851 -26.543 0.892 1.00 . A A . 46 GLN CD 1 1
20 41497 1 1 46 GLN CG C -2.372 -26.875 0.907 1.00 . A A . 46 GLN CG 1 1
20 41498 1 1 46 GLN H H -0.873 -29.882 1.986 1.00 . A A . 46 GLN H 1 1
20 41499 1 1 46 GLN HA H -3.583 -28.947 1.761 1.00 . A A . 46 GLN HA 1 1
20 41500 1 1 46 GLN HB2 H -1.014 -28.435 0.426 1.00 . A A . 46 GLN HB2 1 1
20 41501 1 1 46 GLN HB3 H -2.413 -28.334 -0.635 1.00 . A A . 46 GLN HB3 1 1
20 41502 1 1 46 GLN HE21 H -3.683 -25.602 2.635 1.00 . A A . 46 GLN HE21 1 1
20 41503 1 1 46 GLN HE22 H -5.266 -25.626 1.944 1.00 . A A . 46 GLN HE22 1 1
20 41504 1 1 46 GLN HG2 H -2.012 -26.797 1.923 1.00 . A A . 46 GLN HG2 1 1
20 41505 1 1 46 GLN HG3 H -1.851 -26.162 0.286 1.00 . A A . 46 GLN HG3 1 1
20 41506 1 1 46 GLN N N -1.836 -29.977 2.141 1.00 . A A . 46 GLN N 1 1
20 41507 1 1 46 GLN NE2 N -4.315 -25.855 1.929 1.00 . A A . 46 GLN NE2 1 1
20 41508 1 1 46 GLN O O -4.465 -30.897 0.426 1.00 . A A . 46 GLN O 1 1
20 41509 1 1 46 GLN OE1 O -4.570 -26.901 -0.042 1.00 . A A . 46 GLN OE1 1 1
20 41510 1 1 47 SER C C -3.232 -33.151 -1.051 1.00 . A A . 47 SER C 1 1
20 41511 1 1 47 SER CA C -2.974 -31.807 -1.726 1.00 . A A . 47 SER CA 1 1
20 41512 1 1 47 SER CB C -1.915 -31.967 -2.819 1.00 . A A . 47 SER CB 1 1
20 41513 1 1 47 SER H H -1.661 -30.404 -0.837 1.00 . A A . 47 SER H 1 1
20 41514 1 1 47 SER HA H -3.893 -31.461 -2.175 1.00 . A A . 47 SER HA 1 1
20 41515 1 1 47 SER HB2 H -2.080 -31.227 -3.587 1.00 . A A . 47 SER HB2 1 1
20 41516 1 1 47 SER HB3 H -0.934 -31.826 -2.388 1.00 . A A . 47 SER HB3 1 1
20 41517 1 1 47 SER HG H -1.146 -33.448 -3.845 1.00 . A A . 47 SER HG 1 1
20 41518 1 1 47 SER N N -2.549 -30.810 -0.751 1.00 . A A . 47 SER N 1 1
20 41519 1 1 47 SER O O -3.866 -34.035 -1.627 1.00 . A A . 47 SER O 1 1
20 41520 1 1 47 SER OG O -1.977 -33.256 -3.404 1.00 . A A . 47 SER OG 1 1
20 41521 1 1 48 ALA C C -4.232 -34.521 1.693 1.00 . A A . 48 ALA C 1 1
20 41522 1 1 48 ALA CA C -2.913 -34.530 0.928 1.00 . A A . 48 ALA CA 1 1
20 41523 1 1 48 ALA CB C -1.747 -34.737 1.883 1.00 . A A . 48 ALA CB 1 1
20 41524 1 1 48 ALA H H -2.239 -32.555 0.578 1.00 . A A . 48 ALA H 1 1
20 41525 1 1 48 ALA HA H -2.921 -35.352 0.226 1.00 . A A . 48 ALA HA 1 1
20 41526 1 1 48 ALA HB1 H -0.936 -34.078 1.608 1.00 . A A . 48 ALA HB1 1 1
20 41527 1 1 48 ALA HB2 H -2.065 -34.517 2.891 1.00 . A A . 48 ALA HB2 1 1
20 41528 1 1 48 ALA HB3 H -1.413 -35.762 1.826 1.00 . A A . 48 ALA HB3 1 1
20 41529 1 1 48 ALA N N -2.735 -33.296 0.173 1.00 . A A . 48 ALA N 1 1
20 41530 1 1 48 ALA O O -5.033 -35.447 1.577 1.00 . A A . 48 ALA O 1 1
20 41531 1 1 49 GLN C C -6.775 -32.677 2.446 1.00 . A A . 49 GLN C 1 1
20 41532 1 1 49 GLN CA C -5.670 -33.341 3.262 1.00 . A A . 49 GLN CA 1 1
20 41533 1 1 49 GLN CB C -5.402 -32.532 4.532 1.00 . A A . 49 GLN CB 1 1
20 41534 1 1 49 GLN CD C -6.518 -31.956 6.724 1.00 . A A . 49 GLN CD 1 1
20 41535 1 1 49 GLN CG C -6.138 -33.057 5.754 1.00 . A A . 49 GLN CG 1 1
20 41536 1 1 49 GLN H H -3.771 -32.763 2.527 1.00 . A A . 49 GLN H 1 1
20 41537 1 1 49 GLN HA H -5.991 -34.333 3.539 1.00 . A A . 49 GLN HA 1 1
20 41538 1 1 49 GLN HB2 H -4.342 -32.552 4.740 1.00 . A A . 49 GLN HB2 1 1
20 41539 1 1 49 GLN HB3 H -5.709 -31.510 4.366 1.00 . A A . 49 GLN HB3 1 1
20 41540 1 1 49 GLN HE21 H -7.764 -31.175 5.386 1.00 . A A . 49 GLN HE21 1 1
20 41541 1 1 49 GLN HE22 H -7.672 -30.347 6.900 1.00 . A A . 49 GLN HE22 1 1
20 41542 1 1 49 GLN HG2 H -7.038 -33.557 5.429 1.00 . A A . 49 GLN HG2 1 1
20 41543 1 1 49 GLN HG3 H -5.501 -33.764 6.266 1.00 . A A . 49 GLN HG3 1 1
20 41544 1 1 49 GLN N N -4.448 -33.469 2.476 1.00 . A A . 49 GLN N 1 1
20 41545 1 1 49 GLN NE2 N -7.408 -31.069 6.294 1.00 . A A . 49 GLN NE2 1 1
20 41546 1 1 49 GLN O O -7.847 -32.373 2.967 1.00 . A A . 49 GLN O 1 1
20 41547 1 1 49 GLN OE1 O -6.019 -31.903 7.849 1.00 . A A . 49 GLN OE1 1 1
20 41548 1 1 50 ASN C C -8.788 -32.603 0.268 1.00 . A A . 50 ASN C 1 1
20 41549 1 1 50 ASN CA C -7.476 -31.825 0.276 1.00 . A A . 50 ASN CA 1 1
20 41550 1 1 50 ASN CB C -6.915 -31.733 -1.144 1.00 . A A . 50 ASN CB 1 1
20 41551 1 1 50 ASN CG C -7.191 -30.389 -1.789 1.00 . A A . 50 ASN CG 1 1
20 41552 1 1 50 ASN H H -5.631 -32.719 0.806 1.00 . A A . 50 ASN H 1 1
20 41553 1 1 50 ASN HA H -7.664 -30.828 0.645 1.00 . A A . 50 ASN HA 1 1
20 41554 1 1 50 ASN HB2 H -5.845 -31.883 -1.113 1.00 . A A . 50 ASN HB2 1 1
20 41555 1 1 50 ASN HB3 H -7.364 -32.503 -1.753 1.00 . A A . 50 ASN HB3 1 1
20 41556 1 1 50 ASN HD21 H -6.012 -29.485 -0.466 1.00 . A A . 50 ASN HD21 1 1
20 41557 1 1 50 ASN HD22 H -6.752 -28.456 -1.640 1.00 . A A . 50 ASN HD22 1 1
20 41558 1 1 50 ASN N N -6.505 -32.454 1.164 1.00 . A A . 50 ASN N 1 1
20 41559 1 1 50 ASN ND2 N -6.591 -29.337 -1.243 1.00 . A A . 50 ASN ND2 1 1
20 41560 1 1 50 ASN O O -9.843 -32.056 -0.057 1.00 . A A . 50 ASN O 1 1
20 41561 1 1 50 ASN OD1 O -7.934 -30.297 -2.766 1.00 . A A . 50 ASN OD1 1 1
20 41562 1 1 51 ILE C C -10.829 -34.332 1.802 1.00 . A A . 51 ILE C 1 1
20 41563 1 1 51 ILE CA C -9.898 -34.732 0.662 1.00 . A A . 51 ILE CA 1 1
20 41564 1 1 51 ILE CB C -9.518 -36.216 0.821 1.00 . A A . 51 ILE CB 1 1
20 41565 1 1 51 ILE CD1 C -8.046 -35.752 2.846 1.00 . A A . 51 ILE CD1 1 1
20 41566 1 1 51 ILE CG1 C -9.215 -36.533 2.287 1.00 . A A . 51 ILE CG1 1 1
20 41567 1 1 51 ILE CG2 C -8.322 -36.553 -0.057 1.00 . A A . 51 ILE CG2 1 1
20 41568 1 1 51 ILE H H -7.846 -34.258 0.875 1.00 . A A . 51 ILE H 1 1
20 41569 1 1 51 ILE HA H -10.421 -34.613 -0.275 1.00 . A A . 51 ILE HA 1 1
20 41570 1 1 51 ILE HB H -10.354 -36.815 0.496 1.00 . A A . 51 ILE HB 1 1
20 41571 1 1 51 ILE HD11 H -7.172 -35.926 2.234 1.00 . A A . 51 ILE HD11 1 1
20 41572 1 1 51 ILE HD12 H -8.282 -34.698 2.842 1.00 . A A . 51 ILE HD12 1 1
20 41573 1 1 51 ILE HD13 H -7.847 -36.074 3.857 1.00 . A A . 51 ILE HD13 1 1
20 41574 1 1 51 ILE HG12 H -10.083 -36.303 2.885 1.00 . A A . 51 ILE HG12 1 1
20 41575 1 1 51 ILE HG13 H -8.987 -37.585 2.380 1.00 . A A . 51 ILE HG13 1 1
20 41576 1 1 51 ILE HG21 H -7.450 -36.030 0.306 1.00 . A A . 51 ILE HG21 1 1
20 41577 1 1 51 ILE HG22 H -8.142 -37.617 -0.025 1.00 . A A . 51 ILE HG22 1 1
20 41578 1 1 51 ILE HG23 H -8.526 -36.253 -1.074 1.00 . A A . 51 ILE HG23 1 1
20 41579 1 1 51 ILE N N -8.715 -33.880 0.627 1.00 . A A . 51 ILE N 1 1
20 41580 1 1 51 ILE O O -11.959 -34.811 1.890 1.00 . A A . 51 ILE O 1 1
20 41581 1 1 52 ALA C C -12.507 -32.485 3.348 1.00 . A A . 52 ALA C 1 1
20 41582 1 1 52 ALA CA C -11.139 -32.982 3.802 1.00 . A A . 52 ALA CA 1 1
20 41583 1 1 52 ALA CB C -10.396 -31.883 4.547 1.00 . A A . 52 ALA CB 1 1
20 41584 1 1 52 ALA H H -9.440 -33.104 2.547 1.00 . A A . 52 ALA H 1 1
20 41585 1 1 52 ALA HA H -11.276 -33.813 4.480 1.00 . A A . 52 ALA HA 1 1
20 41586 1 1 52 ALA HB1 H -11.056 -31.434 5.276 1.00 . A A . 52 ALA HB1 1 1
20 41587 1 1 52 ALA HB2 H -9.538 -32.304 5.049 1.00 . A A . 52 ALA HB2 1 1
20 41588 1 1 52 ALA HB3 H -10.070 -31.130 3.845 1.00 . A A . 52 ALA HB3 1 1
20 41589 1 1 52 ALA N N -10.348 -33.450 2.671 1.00 . A A . 52 ALA N 1 1
20 41590 1 1 52 ALA O O -13.484 -32.561 4.091 1.00 . A A . 52 ALA O 1 1
20 41591 1 1 53 ASN C C -14.931 -32.499 1.692 1.00 . A A . 53 ASN C 1 1
20 41592 1 1 53 ASN CA C -13.818 -31.463 1.569 1.00 . A A . 53 ASN CA 1 1
20 41593 1 1 53 ASN CB C -13.628 -31.074 0.102 1.00 . A A . 53 ASN CB 1 1
20 41594 1 1 53 ASN CG C -12.882 -29.763 -0.057 1.00 . A A . 53 ASN CG 1 1
20 41595 1 1 53 ASN H H -11.755 -31.941 1.577 1.00 . A A . 53 ASN H 1 1
20 41596 1 1 53 ASN HA H -14.094 -30.585 2.133 1.00 . A A . 53 ASN HA 1 1
20 41597 1 1 53 ASN HB2 H -13.066 -31.848 -0.400 1.00 . A A . 53 ASN HB2 1 1
20 41598 1 1 53 ASN HB3 H -14.596 -30.976 -0.367 1.00 . A A . 53 ASN HB3 1 1
20 41599 1 1 53 ASN HD21 H -13.230 -29.774 -2.015 1.00 . A A . 53 ASN HD21 1 1
20 41600 1 1 53 ASN HD22 H -12.329 -28.425 -1.419 1.00 . A A . 53 ASN HD22 1 1
20 41601 1 1 53 ASN N N -12.569 -31.975 2.122 1.00 . A A . 53 ASN N 1 1
20 41602 1 1 53 ASN ND2 N -12.806 -29.271 -1.288 1.00 . A A . 53 ASN ND2 1 1
20 41603 1 1 53 ASN O O -16.075 -32.162 1.994 1.00 . A A . 53 ASN O 1 1
20 41604 1 1 53 ASN OD1 O -12.381 -29.199 0.916 1.00 . A A . 53 ASN OD1 1 1
20 41605 1 1 54 GLY C C -15.475 -35.800 0.388 1.00 . A A . 54 GLY C 1 1
20 41606 1 1 54 GLY CA C -15.568 -34.827 1.547 1.00 . A A . 54 GLY CA 1 1
20 41607 1 1 54 GLY H H -13.659 -33.971 1.220 1.00 . A A . 54 GLY H 1 1
20 41608 1 1 54 GLY HA2 H -15.414 -35.366 2.469 1.00 . A A . 54 GLY HA2 1 1
20 41609 1 1 54 GLY HA3 H -16.556 -34.391 1.557 1.00 . A A . 54 GLY HA3 1 1
20 41610 1 1 54 GLY N N -14.587 -33.761 1.457 1.00 . A A . 54 GLY N 1 1
20 41611 1 1 54 GLY O O -16.493 -36.239 -0.148 1.00 . A A . 54 GLY O 1 1
20 41612 1 1 55 THR C C -12.630 -37.668 -1.044 1.00 . A A . 55 THR C 1 1
20 41613 1 1 55 THR CA C -14.028 -37.062 -1.107 1.00 . A A . 55 THR CA 1 1
20 41614 1 1 55 THR CB C -14.212 -36.366 -2.469 1.00 . A A . 55 THR CB 1 1
20 41615 1 1 55 THR CG2 C -13.453 -35.048 -2.510 1.00 . A A . 55 THR CG2 1 1
20 41616 1 1 55 THR H H -13.478 -35.754 0.464 1.00 . A A . 55 THR H 1 1
20 41617 1 1 55 THR HA H -14.757 -37.855 -1.030 1.00 . A A . 55 THR HA 1 1
20 41618 1 1 55 THR HB H -15.264 -36.163 -2.612 1.00 . A A . 55 THR HB 1 1
20 41619 1 1 55 THR HG1 H -13.849 -38.137 -3.255 1.00 . A A . 55 THR HG1 1 1
20 41620 1 1 55 THR HG21 H -12.852 -35.007 -3.406 1.00 . A A . 55 THR HG21 1 1
20 41621 1 1 55 THR HG22 H -12.812 -34.975 -1.643 1.00 . A A . 55 THR HG22 1 1
20 41622 1 1 55 THR HG23 H -14.155 -34.228 -2.509 1.00 . A A . 55 THR HG23 1 1
20 41623 1 1 55 THR N N -14.250 -36.138 -0.003 1.00 . A A . 55 THR N 1 1
20 41624 1 1 55 THR O O -11.645 -37.018 -1.396 1.00 . A A . 55 THR O 1 1
20 41625 1 1 55 THR OG1 O -13.753 -37.220 -3.522 1.00 . A A . 55 THR OG1 1 1
20 41626 1 1 56 SER C C -10.998 -40.446 -1.730 1.00 . A A . 56 SER C 1 1
20 41627 1 1 56 SER CA C -11.273 -39.609 -0.484 1.00 . A A . 56 SER CA 1 1
20 41628 1 1 56 SER CB C -11.259 -40.503 0.757 1.00 . A A . 56 SER CB 1 1
20 41629 1 1 56 SER H H -13.372 -39.382 -0.331 1.00 . A A . 56 SER H 1 1
20 41630 1 1 56 SER HA H -10.499 -38.863 -0.388 1.00 . A A . 56 SER HA 1 1
20 41631 1 1 56 SER HB2 H -10.240 -40.650 1.081 1.00 . A A . 56 SER HB2 1 1
20 41632 1 1 56 SER HB3 H -11.823 -40.026 1.547 1.00 . A A . 56 SER HB3 1 1
20 41633 1 1 56 SER HG H -11.671 -42.362 1.217 1.00 . A A . 56 SER HG 1 1
20 41634 1 1 56 SER N N -12.551 -38.916 -0.596 1.00 . A A . 56 SER N 1 1
20 41635 1 1 56 SER O O -9.869 -40.501 -2.219 1.00 . A A . 56 SER O 1 1
20 41636 1 1 56 SER OG O -11.838 -41.767 0.482 1.00 . A A . 56 SER OG 1 1
20 41637 1 1 57 PHE C C -11.251 -41.160 -4.567 1.00 . A A . 57 PHE C 1 1
20 41638 1 1 57 PHE CA C -11.911 -41.932 -3.428 1.00 . A A . 57 PHE CA 1 1
20 41639 1 1 57 PHE CB C -13.285 -42.440 -3.870 1.00 . A A . 57 PHE CB 1 1
20 41640 1 1 57 PHE CD1 C -13.352 -44.943 -3.707 1.00 . A A . 57 PHE CD1 1 1
20 41641 1 1 57 PHE CD2 C -14.448 -43.668 -2.017 1.00 . A A . 57 PHE CD2 1 1
20 41642 1 1 57 PHE CE1 C -13.737 -46.113 -3.079 1.00 . A A . 57 PHE CE1 1 1
20 41643 1 1 57 PHE CE2 C -14.835 -44.834 -1.383 1.00 . A A . 57 PHE CE2 1 1
20 41644 1 1 57 PHE CG C -13.704 -43.709 -3.184 1.00 . A A . 57 PHE CG 1 1
20 41645 1 1 57 PHE CZ C -14.478 -46.058 -1.915 1.00 . A A . 57 PHE CZ 1 1
20 41646 1 1 57 PHE H H -12.914 -41.013 -1.805 1.00 . A A . 57 PHE H 1 1
20 41647 1 1 57 PHE HA H -11.289 -42.776 -3.173 1.00 . A A . 57 PHE HA 1 1
20 41648 1 1 57 PHE HB2 H -14.027 -41.686 -3.653 1.00 . A A . 57 PHE HB2 1 1
20 41649 1 1 57 PHE HB3 H -13.267 -42.626 -4.933 1.00 . A A . 57 PHE HB3 1 1
20 41650 1 1 57 PHE HD1 H -12.772 -44.988 -4.617 1.00 . A A . 57 PHE HD1 1 1
20 41651 1 1 57 PHE HD2 H -14.728 -42.711 -1.600 1.00 . A A . 57 PHE HD2 1 1
20 41652 1 1 57 PHE HE1 H -13.456 -47.068 -3.496 1.00 . A A . 57 PHE HE1 1 1
20 41653 1 1 57 PHE HE2 H -15.415 -44.788 -0.473 1.00 . A A . 57 PHE HE2 1 1
20 41654 1 1 57 PHE HZ H -14.781 -46.970 -1.422 1.00 . A A . 57 PHE HZ 1 1
20 41655 1 1 57 PHE N N -12.039 -41.096 -2.239 1.00 . A A . 57 PHE N 1 1
20 41656 1 1 57 PHE O O -10.384 -41.685 -5.267 1.00 . A A . 57 PHE O 1 1
20 41657 1 1 58 LEU C C -9.941 -38.247 -5.284 1.00 . A A . 58 LEU C 1 1
20 41658 1 1 58 LEU CA C -11.118 -39.067 -5.801 1.00 . A A . 58 LEU CA 1 1
20 41659 1 1 58 LEU CB C -12.200 -38.136 -6.351 1.00 . A A . 58 LEU CB 1 1
20 41660 1 1 58 LEU CD1 C -14.278 -39.537 -6.323 1.00 . A A . 58 LEU CD1 1 1
20 41661 1 1 58 LEU CD2 C -13.997 -37.759 -8.059 1.00 . A A . 58 LEU CD2 1 1
20 41662 1 1 58 LEU CG C -13.285 -38.796 -7.204 1.00 . A A . 58 LEU CG 1 1
20 41663 1 1 58 LEU H H -12.361 -39.549 -4.158 1.00 . A A . 58 LEU H 1 1
20 41664 1 1 58 LEU HA H -10.772 -39.711 -6.595 1.00 . A A . 58 LEU HA 1 1
20 41665 1 1 58 LEU HB2 H -12.684 -37.659 -5.513 1.00 . A A . 58 LEU HB2 1 1
20 41666 1 1 58 LEU HB3 H -11.713 -37.385 -6.958 1.00 . A A . 58 LEU HB3 1 1
20 41667 1 1 58 LEU HD11 H -14.014 -40.583 -6.282 1.00 . A A . 58 LEU HD11 1 1
20 41668 1 1 58 LEU HD12 H -15.271 -39.433 -6.734 1.00 . A A . 58 LEU HD12 1 1
20 41669 1 1 58 LEU HD13 H -14.257 -39.120 -5.326 1.00 . A A . 58 LEU HD13 1 1
20 41670 1 1 58 LEU HD21 H -14.533 -37.072 -7.420 1.00 . A A . 58 LEU HD21 1 1
20 41671 1 1 58 LEU HD22 H -14.693 -38.254 -8.720 1.00 . A A . 58 LEU HD22 1 1
20 41672 1 1 58 LEU HD23 H -13.270 -37.214 -8.644 1.00 . A A . 58 LEU HD23 1 1
20 41673 1 1 58 LEU HG H -12.824 -39.517 -7.865 1.00 . A A . 58 LEU HG 1 1
20 41674 1 1 58 LEU N N -11.668 -39.912 -4.747 1.00 . A A . 58 LEU N 1 1
20 41675 1 1 58 LEU O O -9.752 -37.095 -5.676 1.00 . A A . 58 LEU O 1 1
20 41676 1 1 59 LYS C C -6.943 -37.891 -4.908 1.00 . A A . 59 LYS C 1 1
20 41677 1 1 59 LYS CA C -7.988 -38.177 -3.833 1.00 . A A . 59 LYS CA 1 1
20 41678 1 1 59 LYS CB C -7.372 -39.031 -2.723 1.00 . A A . 59 LYS CB 1 1
20 41679 1 1 59 LYS CD C -5.646 -38.969 -0.899 1.00 . A A . 59 LYS CD 1 1
20 41680 1 1 59 LYS CE C -5.324 -40.449 -0.752 1.00 . A A . 59 LYS CE 1 1
20 41681 1 1 59 LYS CG C -5.964 -38.609 -2.341 1.00 . A A . 59 LYS CG 1 1
20 41682 1 1 59 LYS H H -9.352 -39.768 -4.128 1.00 . A A . 59 LYS H 1 1
20 41683 1 1 59 LYS HA H -8.319 -37.240 -3.412 1.00 . A A . 59 LYS HA 1 1
20 41684 1 1 59 LYS HB2 H -7.996 -38.964 -1.844 1.00 . A A . 59 LYS HB2 1 1
20 41685 1 1 59 LYS HB3 H -7.340 -40.060 -3.053 1.00 . A A . 59 LYS HB3 1 1
20 41686 1 1 59 LYS HD2 H -4.793 -38.393 -0.573 1.00 . A A . 59 LYS HD2 1 1
20 41687 1 1 59 LYS HD3 H -6.500 -38.732 -0.281 1.00 . A A . 59 LYS HD3 1 1
20 41688 1 1 59 LYS HE2 H -5.221 -40.679 0.298 1.00 . A A . 59 LYS HE2 1 1
20 41689 1 1 59 LYS HE3 H -6.138 -41.024 -1.168 1.00 . A A . 59 LYS HE3 1 1
20 41690 1 1 59 LYS HG2 H -5.259 -39.109 -2.989 1.00 . A A . 59 LYS HG2 1 1
20 41691 1 1 59 LYS HG3 H -5.872 -37.540 -2.464 1.00 . A A . 59 LYS HG3 1 1
20 41692 1 1 59 LYS HZ1 H -3.727 -41.742 -1.125 1.00 . A A . 59 LYS HZ1 1 1
20 41693 1 1 59 LYS HZ2 H -3.328 -40.104 -1.262 1.00 . A A . 59 LYS HZ2 1 1
20 41694 1 1 59 LYS HZ3 H -4.226 -40.860 -2.480 1.00 . A A . 59 LYS HZ3 1 1
20 41695 1 1 59 LYS N N -9.150 -38.849 -4.402 1.00 . A A . 59 LYS N 1 1
20 41696 1 1 59 LYS NZ N -4.063 -40.815 -1.454 1.00 . A A . 59 LYS NZ 1 1
20 41697 1 1 59 LYS O O -6.139 -38.758 -5.251 1.00 . A A . 59 LYS O 1 1
20 41698 1 1 60 ASP C C -6.209 -34.806 -6.846 1.00 . A A . 60 ASP C 1 1
20 41699 1 1 60 ASP CA C -6.014 -36.271 -6.468 1.00 . A A . 60 ASP CA 1 1
20 41700 1 1 60 ASP CB C -6.173 -37.156 -7.705 1.00 . A A . 60 ASP CB 1 1
20 41701 1 1 60 ASP CG C -4.866 -37.352 -8.449 1.00 . A A . 60 ASP CG 1 1
20 41702 1 1 60 ASP H H -7.627 -36.025 -5.119 1.00 . A A . 60 ASP H 1 1
20 41703 1 1 60 ASP HA H -5.018 -36.398 -6.072 1.00 . A A . 60 ASP HA 1 1
20 41704 1 1 60 ASP HB2 H -6.542 -38.125 -7.402 1.00 . A A . 60 ASP HB2 1 1
20 41705 1 1 60 ASP HB3 H -6.884 -36.698 -8.377 1.00 . A A . 60 ASP HB3 1 1
20 41706 1 1 60 ASP N N -6.961 -36.672 -5.434 1.00 . A A . 60 ASP N 1 1
20 41707 1 1 60 ASP O O -6.567 -34.474 -7.976 1.00 . A A . 60 ASP O 1 1
20 41708 1 1 60 ASP OD1 O -4.280 -36.343 -8.893 1.00 . A A . 60 ASP OD1 1 1
20 41709 1 1 60 ASP OD2 O -4.431 -38.514 -8.588 1.00 . A A . 60 ASP OD2 1 1
20 41710 1 1 61 PRO C C -5.039 -31.901 -7.009 1.00 . A A . 61 PRO C 1 1
20 41711 1 1 61 PRO CA C -6.114 -32.464 -6.086 1.00 . A A . 61 PRO CA 1 1
20 41712 1 1 61 PRO CB C -5.964 -31.887 -4.676 1.00 . A A . 61 PRO CB 1 1
20 41713 1 1 61 PRO CD C -5.541 -34.234 -4.508 1.00 . A A . 61 PRO CD 1 1
20 41714 1 1 61 PRO CG C -5.156 -32.897 -3.937 1.00 . A A . 61 PRO CG 1 1
20 41715 1 1 61 PRO HA H -7.089 -32.215 -6.477 1.00 . A A . 61 PRO HA 1 1
20 41716 1 1 61 PRO HB2 H -5.456 -30.934 -4.727 1.00 . A A . 61 PRO HB2 1 1
20 41717 1 1 61 PRO HB3 H -6.938 -31.759 -4.230 1.00 . A A . 61 PRO HB3 1 1
20 41718 1 1 61 PRO HD2 H -4.690 -34.899 -4.518 1.00 . A A . 61 PRO HD2 1 1
20 41719 1 1 61 PRO HD3 H -6.353 -34.665 -3.942 1.00 . A A . 61 PRO HD3 1 1
20 41720 1 1 61 PRO HG2 H -4.104 -32.711 -4.093 1.00 . A A . 61 PRO HG2 1 1
20 41721 1 1 61 PRO HG3 H -5.393 -32.857 -2.884 1.00 . A A . 61 PRO HG3 1 1
20 41722 1 1 61 PRO N N -5.970 -33.908 -5.878 1.00 . A A . 61 PRO N 1 1
20 41723 1 1 61 PRO O O -4.210 -31.092 -6.592 1.00 . A A . 61 PRO O 1 1
20 41724 1 1 62 SER C C -4.748 -31.009 -10.311 1.00 . A A . 62 SER C 1 1
20 41725 1 1 62 SER CA C -4.082 -31.876 -9.247 1.00 . A A . 62 SER CA 1 1
20 41726 1 1 62 SER CB C -3.390 -33.071 -9.907 1.00 . A A . 62 SER CB 1 1
20 41727 1 1 62 SER H H -5.743 -32.981 -8.538 1.00 . A A . 62 SER H 1 1
20 41728 1 1 62 SER HA H -3.343 -31.285 -8.728 1.00 . A A . 62 SER HA 1 1
20 41729 1 1 62 SER HB2 H -2.395 -32.785 -10.211 1.00 . A A . 62 SER HB2 1 1
20 41730 1 1 62 SER HB3 H -3.330 -33.885 -9.198 1.00 . A A . 62 SER HB3 1 1
20 41731 1 1 62 SER HG H -3.567 -34.125 -11.549 1.00 . A A . 62 SER HG 1 1
20 41732 1 1 62 SER N N -5.058 -32.335 -8.265 1.00 . A A . 62 SER N 1 1
20 41733 1 1 62 SER O O -4.297 -30.953 -11.455 1.00 . A A . 62 SER O 1 1
20 41734 1 1 62 SER OG O -4.108 -33.510 -11.047 1.00 . A A . 62 SER OG 1 1
20 41735 1 1 63 LYS C C -5.633 -28.410 -11.442 1.00 . A A . 63 LYS C 1 1
20 41736 1 1 63 LYS CA C -6.555 -29.467 -10.843 1.00 . A A . 63 LYS CA 1 1
20 41737 1 1 63 LYS CB C -7.722 -28.791 -10.120 1.00 . A A . 63 LYS CB 1 1
20 41738 1 1 63 LYS CD C -9.413 -30.557 -10.697 1.00 . A A . 63 LYS CD 1 1
20 41739 1 1 63 LYS CE C -10.165 -29.644 -11.653 1.00 . A A . 63 LYS CE 1 1
20 41740 1 1 63 LYS CG C -8.751 -29.769 -9.579 1.00 . A A . 63 LYS CG 1 1
20 41741 1 1 63 LYS H H -6.137 -30.419 -8.999 1.00 . A A . 63 LYS H 1 1
20 41742 1 1 63 LYS HA H -6.945 -30.082 -11.641 1.00 . A A . 63 LYS HA 1 1
20 41743 1 1 63 LYS HB2 H -7.333 -28.216 -9.293 1.00 . A A . 63 LYS HB2 1 1
20 41744 1 1 63 LYS HB3 H -8.219 -28.123 -10.809 1.00 . A A . 63 LYS HB3 1 1
20 41745 1 1 63 LYS HD2 H -8.653 -31.090 -11.249 1.00 . A A . 63 LYS HD2 1 1
20 41746 1 1 63 LYS HD3 H -10.108 -31.263 -10.265 1.00 . A A . 63 LYS HD3 1 1
20 41747 1 1 63 LYS HE2 H -9.452 -29.013 -12.163 1.00 . A A . 63 LYS HE2 1 1
20 41748 1 1 63 LYS HE3 H -10.687 -30.253 -12.375 1.00 . A A . 63 LYS HE3 1 1
20 41749 1 1 63 LYS HG2 H -8.261 -30.458 -8.908 1.00 . A A . 63 LYS HG2 1 1
20 41750 1 1 63 LYS HG3 H -9.510 -29.218 -9.041 1.00 . A A . 63 LYS HG3 1 1
20 41751 1 1 63 LYS HZ1 H -11.547 -29.295 -10.126 1.00 . A A . 63 LYS HZ1 1 1
20 41752 1 1 63 LYS HZ2 H -11.925 -28.522 -11.583 1.00 . A A . 63 LYS HZ2 1 1
20 41753 1 1 63 LYS HZ3 H -10.688 -27.917 -10.600 1.00 . A A . 63 LYS HZ3 1 1
20 41754 1 1 63 LYS N N -5.825 -30.333 -9.925 1.00 . A A . 63 LYS N 1 1
20 41755 1 1 63 LYS NZ N -11.150 -28.785 -10.940 1.00 . A A . 63 LYS NZ 1 1
20 41756 1 1 63 LYS O O -5.897 -27.884 -12.524 1.00 . A A . 63 LYS O 1 1
20 41757 1 1 64 SER C C -2.206 -27.723 -11.357 1.00 . A A . 64 SER C 1 1
20 41758 1 1 64 SER CA C -3.592 -27.107 -11.194 1.00 . A A . 64 SER CA 1 1
20 41759 1 1 64 SER CB C -3.530 -25.935 -10.213 1.00 . A A . 64 SER CB 1 1
20 41760 1 1 64 SER H H -4.397 -28.557 -9.878 1.00 . A A . 64 SER H 1 1
20 41761 1 1 64 SER HA H -3.927 -26.744 -12.155 1.00 . A A . 64 SER HA 1 1
20 41762 1 1 64 SER HB2 H -3.030 -26.251 -9.310 1.00 . A A . 64 SER HB2 1 1
20 41763 1 1 64 SER HB3 H -2.981 -25.121 -10.663 1.00 . A A . 64 SER HB3 1 1
20 41764 1 1 64 SER HG H -4.897 -24.540 -10.061 1.00 . A A . 64 SER HG 1 1
20 41765 1 1 64 SER N N -4.552 -28.104 -10.733 1.00 . A A . 64 SER N 1 1
20 41766 1 1 64 SER O O -2.049 -28.944 -11.338 1.00 . A A . 64 SER O 1 1
20 41767 1 1 64 SER OG O -4.830 -25.480 -9.880 1.00 . A A . 64 SER OG 1 1
20 41768 1 1 65 LYS C C 0.953 -27.187 -10.378 1.00 . A A . 65 LYS C 1 1
20 41769 1 1 65 LYS CA C 0.174 -27.325 -11.682 1.00 . A A . 65 LYS CA 1 1
20 41770 1 1 65 LYS CB C 0.868 -26.530 -12.790 1.00 . A A . 65 LYS CB 1 1
20 41771 1 1 65 LYS CD C -0.283 -27.622 -14.737 1.00 . A A . 65 LYS CD 1 1
20 41772 1 1 65 LYS CE C -0.132 -27.813 -16.239 1.00 . A A . 65 LYS CE 1 1
20 41773 1 1 65 LYS CG C 1.051 -27.314 -14.078 1.00 . A A . 65 LYS CG 1 1
20 41774 1 1 65 LYS H H -1.389 -25.906 -11.523 1.00 . A A . 65 LYS H 1 1
20 41775 1 1 65 LYS HA H 0.146 -28.367 -11.962 1.00 . A A . 65 LYS HA 1 1
20 41776 1 1 65 LYS HB2 H 0.279 -25.651 -13.008 1.00 . A A . 65 LYS HB2 1 1
20 41777 1 1 65 LYS HB3 H 1.842 -26.222 -12.439 1.00 . A A . 65 LYS HB3 1 1
20 41778 1 1 65 LYS HD2 H -0.685 -28.529 -14.310 1.00 . A A . 65 LYS HD2 1 1
20 41779 1 1 65 LYS HD3 H -0.964 -26.803 -14.553 1.00 . A A . 65 LYS HD3 1 1
20 41780 1 1 65 LYS HE2 H -0.099 -26.842 -16.710 1.00 . A A . 65 LYS HE2 1 1
20 41781 1 1 65 LYS HE3 H 0.793 -28.337 -16.430 1.00 . A A . 65 LYS HE3 1 1
20 41782 1 1 65 LYS HG2 H 1.651 -26.731 -14.761 1.00 . A A . 65 LYS HG2 1 1
20 41783 1 1 65 LYS HG3 H 1.555 -28.243 -13.854 1.00 . A A . 65 LYS HG3 1 1
20 41784 1 1 65 LYS HZ1 H -2.136 -28.400 -16.288 1.00 . A A . 65 LYS HZ1 1 1
20 41785 1 1 65 LYS HZ2 H -1.055 -29.612 -16.762 1.00 . A A . 65 LYS HZ2 1 1
20 41786 1 1 65 LYS HZ3 H -1.404 -28.332 -17.811 1.00 . A A . 65 LYS HZ3 1 1
20 41787 1 1 65 LYS N N -1.201 -26.868 -11.517 1.00 . A A . 65 LYS N 1 1
20 41788 1 1 65 LYS NZ N -1.261 -28.594 -16.815 1.00 . A A . 65 LYS NZ 1 1
20 41789 1 1 65 LYS O O 2.120 -27.571 -10.297 1.00 . A A . 65 LYS O 1 1
20 41790 1 1 66 HIS C C 1.560 -27.750 -7.566 1.00 . A A . 66 HIS C 1 1
20 41791 1 1 66 HIS CA C 0.933 -26.449 -8.058 1.00 . A A . 66 HIS CA 1 1
20 41792 1 1 66 HIS CB C -0.089 -25.945 -7.039 1.00 . A A . 66 HIS CB 1 1
20 41793 1 1 66 HIS CD2 C -1.365 -23.923 -8.044 1.00 . A A . 66 HIS CD2 1 1
20 41794 1 1 66 HIS CE1 C -0.398 -22.328 -6.892 1.00 . A A . 66 HIS CE1 1 1
20 41795 1 1 66 HIS CG C -0.460 -24.505 -7.224 1.00 . A A . 66 HIS CG 1 1
20 41796 1 1 66 HIS H H -0.627 -26.349 -9.485 1.00 . A A . 66 HIS H 1 1
20 41797 1 1 66 HIS HA H 1.711 -25.709 -8.170 1.00 . A A . 66 HIS HA 1 1
20 41798 1 1 66 HIS HB2 H -0.992 -26.532 -7.123 1.00 . A A . 66 HIS HB2 1 1
20 41799 1 1 66 HIS HB3 H 0.317 -26.058 -6.044 1.00 . A A . 66 HIS HB3 1 1
20 41800 1 1 66 HIS HD1 H 0.830 -23.580 -5.838 1.00 . A A . 66 HIS HD1 1 1
20 41801 1 1 66 HIS HD2 H -2.014 -24.428 -8.746 1.00 . A A . 66 HIS HD2 1 1
20 41802 1 1 66 HIS HE1 H -0.131 -21.355 -6.508 1.00 . A A . 66 HIS HE1 1 1
20 41803 1 1 66 HIS N N 0.301 -26.636 -9.359 1.00 . A A . 66 HIS N 1 1
20 41804 1 1 66 HIS ND1 N 0.130 -23.479 -6.516 1.00 . A A . 66 HIS ND1 1 1
20 41805 1 1 66 HIS NE2 N -1.307 -22.569 -7.819 1.00 . A A . 66 HIS NE2 1 1
20 41806 1 1 66 HIS O O 2.609 -27.740 -6.922 1.00 . A A . 66 HIS O 1 1
20 41807 1 1 67 ILE C C 2.787 -30.448 -8.043 1.00 . A A . 67 ILE C 1 1
20 41808 1 1 67 ILE CA C 1.403 -30.176 -7.463 1.00 . A A . 67 ILE CA 1 1
20 41809 1 1 67 ILE CB C 0.446 -31.301 -7.898 1.00 . A A . 67 ILE CB 1 1
20 41810 1 1 67 ILE CD1 C -1.241 -30.224 -6.326 1.00 . A A . 67 ILE CD1 1 1
20 41811 1 1 67 ILE CG1 C -1.007 -30.881 -7.668 1.00 . A A . 67 ILE CG1 1 1
20 41812 1 1 67 ILE CG2 C 0.758 -32.584 -7.141 1.00 . A A . 67 ILE CG2 1 1
20 41813 1 1 67 ILE H H 0.078 -28.811 -8.389 1.00 . A A . 67 ILE H 1 1
20 41814 1 1 67 ILE HA H 1.470 -30.183 -6.384 1.00 . A A . 67 ILE HA 1 1
20 41815 1 1 67 ILE HB H 0.598 -31.486 -8.950 1.00 . A A . 67 ILE HB 1 1
20 41816 1 1 67 ILE HD11 H -1.344 -29.157 -6.461 1.00 . A A . 67 ILE HD11 1 1
20 41817 1 1 67 ILE HD12 H -2.145 -30.618 -5.884 1.00 . A A . 67 ILE HD12 1 1
20 41818 1 1 67 ILE HD13 H -0.404 -30.425 -5.675 1.00 . A A . 67 ILE HD13 1 1
20 41819 1 1 67 ILE HG12 H -1.299 -30.181 -8.435 1.00 . A A . 67 ILE HG12 1 1
20 41820 1 1 67 ILE HG13 H -1.640 -31.755 -7.725 1.00 . A A . 67 ILE HG13 1 1
20 41821 1 1 67 ILE HG21 H -0.064 -32.822 -6.482 1.00 . A A . 67 ILE HG21 1 1
20 41822 1 1 67 ILE HG22 H 0.899 -33.391 -7.845 1.00 . A A . 67 ILE HG22 1 1
20 41823 1 1 67 ILE HG23 H 1.658 -32.450 -6.561 1.00 . A A . 67 ILE HG23 1 1
20 41824 1 1 67 ILE N N 0.909 -28.867 -7.873 1.00 . A A . 67 ILE N 1 1
20 41825 1 1 67 ILE O O 3.649 -31.024 -7.380 1.00 . A A . 67 ILE O 1 1
20 41826 1 1 68 THR C C 5.156 -28.990 -9.833 1.00 . A A . 68 THR C 1 1
20 41827 1 1 68 THR CA C 4.272 -30.226 -9.959 1.00 . A A . 68 THR CA 1 1
20 41828 1 1 68 THR CB C 4.079 -30.555 -11.451 1.00 . A A . 68 THR CB 1 1
20 41829 1 1 68 THR CG2 C 3.325 -31.865 -11.622 1.00 . A A . 68 THR CG2 1 1
20 41830 1 1 68 THR H H 2.267 -29.575 -9.765 1.00 . A A . 68 THR H 1 1
20 41831 1 1 68 THR HA H 4.770 -31.061 -9.489 1.00 . A A . 68 THR HA 1 1
20 41832 1 1 68 THR HB H 5.052 -30.653 -11.911 1.00 . A A . 68 THR HB 1 1
20 41833 1 1 68 THR HG1 H 2.907 -29.844 -12.869 1.00 . A A . 68 THR HG1 1 1
20 41834 1 1 68 THR HG21 H 3.711 -32.596 -10.927 1.00 . A A . 68 THR HG21 1 1
20 41835 1 1 68 THR HG22 H 3.455 -32.226 -12.632 1.00 . A A . 68 THR HG22 1 1
20 41836 1 1 68 THR HG23 H 2.275 -31.704 -11.430 1.00 . A A . 68 THR HG23 1 1
20 41837 1 1 68 THR N N 2.994 -30.028 -9.288 1.00 . A A . 68 THR N 1 1
20 41838 1 1 68 THR O O 6.209 -28.901 -10.462 1.00 . A A . 68 THR O 1 1
20 41839 1 1 68 THR OG1 O 3.361 -29.498 -12.097 1.00 . A A . 68 THR OG1 1 1
20 41840 1 1 69 GLY C C 5.819 -26.130 -10.131 1.00 . A A . 69 GLY C 1 1
20 41841 1 1 69 GLY CA C 5.483 -26.817 -8.823 1.00 . A A . 69 GLY CA 1 1
20 41842 1 1 69 GLY H H 3.871 -28.161 -8.540 1.00 . A A . 69 GLY H 1 1
20 41843 1 1 69 GLY HA2 H 4.910 -26.139 -8.208 1.00 . A A . 69 GLY HA2 1 1
20 41844 1 1 69 GLY HA3 H 6.403 -27.060 -8.311 1.00 . A A . 69 GLY HA3 1 1
20 41845 1 1 69 GLY N N 4.719 -28.036 -9.016 1.00 . A A . 69 GLY N 1 1
20 41846 1 1 69 GLY O O 6.790 -25.378 -10.214 1.00 . A A . 69 GLY O 1 1
20 41847 1 1 70 ASP C C 4.273 -24.624 -12.698 1.00 . A A . 70 ASP C 1 1
20 41848 1 1 70 ASP CA C 5.231 -25.789 -12.468 1.00 . A A . 70 ASP CA 1 1
20 41849 1 1 70 ASP CB C 5.052 -26.837 -13.567 1.00 . A A . 70 ASP CB 1 1
20 41850 1 1 70 ASP CG C 6.336 -27.586 -13.867 1.00 . A A . 70 ASP CG 1 1
20 41851 1 1 70 ASP H H 4.256 -26.996 -11.028 1.00 . A A . 70 ASP H 1 1
20 41852 1 1 70 ASP HA H 6.244 -25.417 -12.499 1.00 . A A . 70 ASP HA 1 1
20 41853 1 1 70 ASP HB2 H 4.305 -27.552 -13.256 1.00 . A A . 70 ASP HB2 1 1
20 41854 1 1 70 ASP HB3 H 4.722 -26.348 -14.472 1.00 . A A . 70 ASP HB3 1 1
20 41855 1 1 70 ASP N N 5.014 -26.388 -11.156 1.00 . A A . 70 ASP N 1 1
20 41856 1 1 70 ASP O O 4.002 -24.247 -13.838 1.00 . A A . 70 ASP O 1 1
20 41857 1 1 70 ASP OD1 O 7.401 -26.938 -13.925 1.00 . A A . 70 ASP OD1 1 1
20 41858 1 1 70 ASP OD2 O 6.275 -28.821 -14.045 1.00 . A A . 70 ASP OD2 1 1
20 41859 1 1 71 ALA C C 2.546 -22.362 -10.310 1.00 . A A . 71 ALA C 1 1
20 41860 1 1 71 ALA CA C 2.837 -22.937 -11.692 1.00 . A A . 71 ALA CA 1 1
20 41861 1 1 71 ALA CB C 1.545 -23.369 -12.369 1.00 . A A . 71 ALA CB 1 1
20 41862 1 1 71 ALA H H 4.018 -24.405 -10.728 1.00 . A A . 71 ALA H 1 1
20 41863 1 1 71 ALA HA H 3.295 -22.171 -12.301 1.00 . A A . 71 ALA HA 1 1
20 41864 1 1 71 ALA HB1 H 0.926 -23.898 -11.658 1.00 . A A . 71 ALA HB1 1 1
20 41865 1 1 71 ALA HB2 H 1.017 -22.498 -12.727 1.00 . A A . 71 ALA HB2 1 1
20 41866 1 1 71 ALA HB3 H 1.774 -24.019 -13.200 1.00 . A A . 71 ALA HB3 1 1
20 41867 1 1 71 ALA N N 3.764 -24.060 -11.609 1.00 . A A . 71 ALA N 1 1
20 41868 1 1 71 ALA O O 2.763 -23.023 -9.294 1.00 . A A . 71 ALA O 1 1
20 41869 1 1 72 ILE C C 0.589 -19.474 -9.199 1.00 . A A . 72 ILE C 1 1
20 41870 1 1 72 ILE CA C 1.735 -20.464 -9.022 1.00 . A A . 72 ILE CA 1 1
20 41871 1 1 72 ILE CB C 2.956 -19.721 -8.450 1.00 . A A . 72 ILE CB 1 1
20 41872 1 1 72 ILE CD1 C 2.697 -17.249 -8.998 1.00 . A A . 72 ILE CD1 1 1
20 41873 1 1 72 ILE CG1 C 3.351 -18.562 -9.367 1.00 . A A . 72 ILE CG1 1 1
20 41874 1 1 72 ILE CG2 C 4.123 -20.681 -8.268 1.00 . A A . 72 ILE CG2 1 1
20 41875 1 1 72 ILE H H 1.905 -20.652 -11.123 1.00 . A A . 72 ILE H 1 1
20 41876 1 1 72 ILE HA H 1.435 -21.222 -8.313 1.00 . A A . 72 ILE HA 1 1
20 41877 1 1 72 ILE HB H 2.690 -19.329 -7.480 1.00 . A A . 72 ILE HB 1 1
20 41878 1 1 72 ILE HD11 H 1.680 -17.239 -9.365 1.00 . A A . 72 ILE HD11 1 1
20 41879 1 1 72 ILE HD12 H 2.691 -17.139 -7.923 1.00 . A A . 72 ILE HD12 1 1
20 41880 1 1 72 ILE HD13 H 3.248 -16.434 -9.441 1.00 . A A . 72 ILE HD13 1 1
20 41881 1 1 72 ILE HG12 H 4.420 -18.423 -9.322 1.00 . A A . 72 ILE HG12 1 1
20 41882 1 1 72 ILE HG13 H 3.066 -18.802 -10.381 1.00 . A A . 72 ILE HG13 1 1
20 41883 1 1 72 ILE HG21 H 4.523 -20.948 -9.235 1.00 . A A . 72 ILE HG21 1 1
20 41884 1 1 72 ILE HG22 H 4.893 -20.204 -7.680 1.00 . A A . 72 ILE HG22 1 1
20 41885 1 1 72 ILE HG23 H 3.781 -21.571 -7.762 1.00 . A A . 72 ILE HG23 1 1
20 41886 1 1 72 ILE N N 2.055 -21.128 -10.280 1.00 . A A . 72 ILE N 1 1
20 41887 1 1 72 ILE O O 0.331 -18.999 -10.305 1.00 . A A . 72 ILE O 1 1
20 41888 1 1 73 ASP C C -0.853 -16.930 -7.421 1.00 . A A . 73 ASP C 1 1
20 41889 1 1 73 ASP CA C -1.212 -18.229 -8.135 1.00 . A A . 73 ASP CA 1 1
20 41890 1 1 73 ASP CB C -2.449 -18.855 -7.490 1.00 . A A . 73 ASP CB 1 1
20 41891 1 1 73 ASP CG C -3.739 -18.228 -7.983 1.00 . A A . 73 ASP CG 1 1
20 41892 1 1 73 ASP H H 0.159 -19.578 -7.250 1.00 . A A . 73 ASP H 1 1
20 41893 1 1 73 ASP HA H -1.429 -18.008 -9.169 1.00 . A A . 73 ASP HA 1 1
20 41894 1 1 73 ASP HB2 H -2.473 -19.910 -7.722 1.00 . A A . 73 ASP HB2 1 1
20 41895 1 1 73 ASP HB3 H -2.393 -18.727 -6.420 1.00 . A A . 73 ASP HB3 1 1
20 41896 1 1 73 ASP N N -0.094 -19.166 -8.102 1.00 . A A . 73 ASP N 1 1
20 41897 1 1 73 ASP O O -0.056 -16.925 -6.482 1.00 . A A . 73 ASP O 1 1
20 41898 1 1 73 ASP OD1 O -3.920 -17.010 -7.780 1.00 . A A . 73 ASP OD1 1 1
20 41899 1 1 73 ASP OD2 O -4.567 -18.956 -8.570 1.00 . A A . 73 ASP OD2 1 1
20 41900 1 1 74 PHE C C -2.443 -13.657 -7.299 1.00 . A A . 74 PHE C 1 1
20 41901 1 1 74 PHE CA C -1.187 -14.523 -7.276 1.00 . A A . 74 PHE CA 1 1
20 41902 1 1 74 PHE CB C -0.052 -13.816 -8.020 1.00 . A A . 74 PHE CB 1 1
20 41903 1 1 74 PHE CD1 C -0.965 -11.858 -9.296 1.00 . A A . 74 PHE CD1 1 1
20 41904 1 1 74 PHE CD2 C -0.429 -13.844 -10.501 1.00 . A A . 74 PHE CD2 1 1
20 41905 1 1 74 PHE CE1 C -1.369 -11.250 -10.470 1.00 . A A . 74 PHE CE1 1 1
20 41906 1 1 74 PHE CE2 C -0.831 -13.242 -11.678 1.00 . A A . 74 PHE CE2 1 1
20 41907 1 1 74 PHE CG C -0.491 -13.160 -9.298 1.00 . A A . 74 PHE CG 1 1
20 41908 1 1 74 PHE CZ C -1.303 -11.944 -11.662 1.00 . A A . 74 PHE CZ 1 1
20 41909 1 1 74 PHE H H -2.072 -15.897 -8.623 1.00 . A A . 74 PHE H 1 1
20 41910 1 1 74 PHE HA H -0.891 -14.680 -6.251 1.00 . A A . 74 PHE HA 1 1
20 41911 1 1 74 PHE HB2 H 0.366 -13.053 -7.382 1.00 . A A . 74 PHE HB2 1 1
20 41912 1 1 74 PHE HB3 H 0.714 -14.537 -8.262 1.00 . A A . 74 PHE HB3 1 1
20 41913 1 1 74 PHE HD1 H -1.018 -11.314 -8.363 1.00 . A A . 74 PHE HD1 1 1
20 41914 1 1 74 PHE HD2 H -0.062 -14.860 -10.515 1.00 . A A . 74 PHE HD2 1 1
20 41915 1 1 74 PHE HE1 H -1.738 -10.235 -10.454 1.00 . A A . 74 PHE HE1 1 1
20 41916 1 1 74 PHE HE2 H -0.779 -13.786 -12.609 1.00 . A A . 74 PHE HE2 1 1
20 41917 1 1 74 PHE HZ H -1.618 -11.471 -12.581 1.00 . A A . 74 PHE HZ 1 1
20 41918 1 1 74 PHE N N -1.446 -15.830 -7.871 1.00 . A A . 74 PHE N 1 1
20 41919 1 1 74 PHE O O -3.464 -14.040 -7.870 1.00 . A A . 74 PHE O 1 1
20 41920 1 1 75 ALA C C -3.050 -10.144 -6.961 1.00 . A A . 75 ALA C 1 1
20 41921 1 1 75 ALA CA C -3.487 -11.566 -6.623 1.00 . A A . 75 ALA CA 1 1
20 41922 1 1 75 ALA CB C -4.141 -11.607 -5.250 1.00 . A A . 75 ALA CB 1 1
20 41923 1 1 75 ALA H H -1.518 -12.238 -6.237 1.00 . A A . 75 ALA H 1 1
20 41924 1 1 75 ALA HA H -4.216 -11.890 -7.352 1.00 . A A . 75 ALA HA 1 1
20 41925 1 1 75 ALA HB1 H -3.385 -11.775 -4.497 1.00 . A A . 75 ALA HB1 1 1
20 41926 1 1 75 ALA HB2 H -4.637 -10.667 -5.060 1.00 . A A . 75 ALA HB2 1 1
20 41927 1 1 75 ALA HB3 H -4.864 -12.408 -5.220 1.00 . A A . 75 ALA HB3 1 1
20 41928 1 1 75 ALA N N -2.359 -12.487 -6.674 1.00 . A A . 75 ALA N 1 1
20 41929 1 1 75 ALA O O -2.047 -9.641 -6.454 1.00 . A A . 75 ALA O 1 1
20 41930 1 1 76 PRO C C -3.758 -7.095 -7.145 1.00 . A A . 76 PRO C 1 1
20 41931 1 1 76 PRO CA C -3.529 -8.107 -8.262 1.00 . A A . 76 PRO CA 1 1
20 41932 1 1 76 PRO CB C -4.519 -7.874 -9.407 1.00 . A A . 76 PRO CB 1 1
20 41933 1 1 76 PRO CD C -5.028 -10.019 -8.481 1.00 . A A . 76 PRO CD 1 1
20 41934 1 1 76 PRO CG C -5.644 -8.811 -9.131 1.00 . A A . 76 PRO CG 1 1
20 41935 1 1 76 PRO HA H -2.519 -8.011 -8.632 1.00 . A A . 76 PRO HA 1 1
20 41936 1 1 76 PRO HB2 H -4.848 -6.845 -9.397 1.00 . A A . 76 PRO HB2 1 1
20 41937 1 1 76 PRO HB3 H -4.043 -8.097 -10.350 1.00 . A A . 76 PRO HB3 1 1
20 41938 1 1 76 PRO HD2 H -5.701 -10.438 -7.748 1.00 . A A . 76 PRO HD2 1 1
20 41939 1 1 76 PRO HD3 H -4.771 -10.758 -9.226 1.00 . A A . 76 PRO HD3 1 1
20 41940 1 1 76 PRO HG2 H -6.353 -8.346 -8.462 1.00 . A A . 76 PRO HG2 1 1
20 41941 1 1 76 PRO HG3 H -6.126 -9.088 -10.057 1.00 . A A . 76 PRO HG3 1 1
20 41942 1 1 76 PRO N N -3.818 -9.480 -7.837 1.00 . A A . 76 PRO N 1 1
20 41943 1 1 76 PRO O O -4.885 -6.909 -6.684 1.00 . A A . 76 PRO O 1 1
20 41944 1 1 77 TYR C C -2.914 -4.044 -6.227 1.00 . A A . 77 TYR C 1 1
20 41945 1 1 77 TYR CA C -2.769 -5.449 -5.651 1.00 . A A . 77 TYR CA 1 1
20 41946 1 1 77 TYR CB C -1.529 -5.521 -4.758 1.00 . A A . 77 TYR CB 1 1
20 41947 1 1 77 TYR CD1 C -2.245 -6.865 -2.744 1.00 . A A . 77 TYR CD1 1 1
20 41948 1 1 77 TYR CD2 C -1.756 -4.553 -2.437 1.00 . A A . 77 TYR CD2 1 1
20 41949 1 1 77 TYR CE1 C -2.539 -6.987 -1.400 1.00 . A A . 77 TYR CE1 1 1
20 41950 1 1 77 TYR CE2 C -2.047 -4.665 -1.091 1.00 . A A . 77 TYR CE2 1 1
20 41951 1 1 77 TYR CG C -1.849 -5.649 -3.286 1.00 . A A . 77 TYR CG 1 1
20 41952 1 1 77 TYR CZ C -2.438 -5.884 -0.577 1.00 . A A . 77 TYR CZ 1 1
20 41953 1 1 77 TYR H H -1.814 -6.633 -7.122 1.00 . A A . 77 TYR H 1 1
20 41954 1 1 77 TYR HA H -3.642 -5.674 -5.056 1.00 . A A . 77 TYR HA 1 1
20 41955 1 1 77 TYR HB2 H -0.937 -6.378 -5.044 1.00 . A A . 77 TYR HB2 1 1
20 41956 1 1 77 TYR HB3 H -0.943 -4.624 -4.894 1.00 . A A . 77 TYR HB3 1 1
20 41957 1 1 77 TYR HD1 H -2.323 -7.728 -3.391 1.00 . A A . 77 TYR HD1 1 1
20 41958 1 1 77 TYR HD2 H -1.450 -3.600 -2.843 1.00 . A A . 77 TYR HD2 1 1
20 41959 1 1 77 TYR HE1 H -2.845 -7.941 -0.997 1.00 . A A . 77 TYR HE1 1 1
20 41960 1 1 77 TYR HE2 H -1.968 -3.802 -0.448 1.00 . A A . 77 TYR HE2 1 1
20 41961 1 1 77 TYR HH H -2.721 -5.129 1.168 1.00 . A A . 77 TYR HH 1 1
20 41962 1 1 77 TYR N N -2.684 -6.442 -6.715 1.00 . A A . 77 TYR N 1 1
20 41963 1 1 77 TYR O O -2.199 -3.665 -7.155 1.00 . A A . 77 TYR O 1 1
20 41964 1 1 77 TYR OH O -2.730 -5.999 0.762 1.00 . A A . 77 TYR OH 1 1
20 41965 1 1 78 ILE C C -4.605 -1.037 -4.991 1.00 . A A . 78 ILE C 1 1
20 41966 1 1 78 ILE CA C -4.082 -1.913 -6.125 1.00 . A A . 78 ILE CA 1 1
20 41967 1 1 78 ILE CB C -5.086 -1.877 -7.291 1.00 . A A . 78 ILE CB 1 1
20 41968 1 1 78 ILE CD1 C -4.682 -3.914 -8.763 1.00 . A A . 78 ILE CD1 1 1
20 41969 1 1 78 ILE CG1 C -4.444 -2.433 -8.563 1.00 . A A . 78 ILE CG1 1 1
20 41970 1 1 78 ILE CG2 C -5.582 -0.457 -7.520 1.00 . A A . 78 ILE CG2 1 1
20 41971 1 1 78 ILE H H -4.381 -3.635 -4.932 1.00 . A A . 78 ILE H 1 1
20 41972 1 1 78 ILE HA H -3.142 -1.509 -6.472 1.00 . A A . 78 ILE HA 1 1
20 41973 1 1 78 ILE HB H -5.934 -2.490 -7.027 1.00 . A A . 78 ILE HB 1 1
20 41974 1 1 78 ILE HD11 H -4.804 -4.391 -7.801 1.00 . A A . 78 ILE HD11 1 1
20 41975 1 1 78 ILE HD12 H -5.577 -4.059 -9.351 1.00 . A A . 78 ILE HD12 1 1
20 41976 1 1 78 ILE HD13 H -3.838 -4.349 -9.276 1.00 . A A . 78 ILE HD13 1 1
20 41977 1 1 78 ILE HG12 H -4.846 -1.915 -9.419 1.00 . A A . 78 ILE HG12 1 1
20 41978 1 1 78 ILE HG13 H -3.376 -2.272 -8.519 1.00 . A A . 78 ILE HG13 1 1
20 41979 1 1 78 ILE HG21 H -5.898 -0.347 -8.547 1.00 . A A . 78 ILE HG21 1 1
20 41980 1 1 78 ILE HG22 H -6.417 -0.257 -6.864 1.00 . A A . 78 ILE HG22 1 1
20 41981 1 1 78 ILE HG23 H -4.785 0.241 -7.312 1.00 . A A . 78 ILE HG23 1 1
20 41982 1 1 78 ILE N N -3.843 -3.276 -5.669 1.00 . A A . 78 ILE N 1 1
20 41983 1 1 78 ILE O O -5.429 -1.472 -4.187 1.00 . A A . 78 ILE O 1 1
20 41984 1 1 79 ASN C C -4.228 0.591 -2.509 1.00 . A A . 79 ASN C 1 1
20 41985 1 1 79 ASN CA C -4.542 1.137 -3.899 1.00 . A A . 79 ASN CA 1 1
20 41986 1 1 79 ASN CB C -6.040 1.424 -4.019 1.00 . A A . 79 ASN CB 1 1
20 41987 1 1 79 ASN CG C -6.344 2.481 -5.064 1.00 . A A . 79 ASN CG 1 1
20 41988 1 1 79 ASN H H -3.467 0.488 -5.603 1.00 . A A . 79 ASN H 1 1
20 41989 1 1 79 ASN HA H -3.996 2.057 -4.043 1.00 . A A . 79 ASN HA 1 1
20 41990 1 1 79 ASN HB2 H -6.554 0.515 -4.295 1.00 . A A . 79 ASN HB2 1 1
20 41991 1 1 79 ASN HB3 H -6.413 1.769 -3.066 1.00 . A A . 79 ASN HB3 1 1
20 41992 1 1 79 ASN HD21 H -5.868 3.923 -3.780 1.00 . A A . 79 ASN HD21 1 1
20 41993 1 1 79 ASN HD22 H -6.365 4.448 -5.350 1.00 . A A . 79 ASN HD22 1 1
20 41994 1 1 79 ASN N N -4.122 0.199 -4.934 1.00 . A A . 79 ASN N 1 1
20 41995 1 1 79 ASN ND2 N -6.175 3.745 -4.694 1.00 . A A . 79 ASN ND2 1 1
20 41996 1 1 79 ASN O O -4.960 0.840 -1.553 1.00 . A A . 79 ASN O 1 1
20 41997 1 1 79 ASN OD1 O -6.726 2.163 -6.191 1.00 . A A . 79 ASN OD1 1 1
20 41998 1 1 80 GLY C C -3.713 -1.780 -0.643 1.00 . A A . 80 GLY C 1 1
20 41999 1 1 80 GLY CA C -2.740 -0.725 -1.131 1.00 . A A . 80 GLY CA 1 1
20 42000 1 1 80 GLY H H -2.586 -0.321 -3.204 1.00 . A A . 80 GLY H 1 1
20 42001 1 1 80 GLY HA2 H -1.762 -1.172 -1.234 1.00 . A A . 80 GLY HA2 1 1
20 42002 1 1 80 GLY HA3 H -2.687 0.066 -0.398 1.00 . A A . 80 GLY HA3 1 1
20 42003 1 1 80 GLY N N -3.132 -0.156 -2.407 1.00 . A A . 80 GLY N 1 1
20 42004 1 1 80 GLY O O -3.735 -2.115 0.542 1.00 . A A . 80 GLY O 1 1
20 42005 1 1 81 LYS C C -5.712 -4.292 -2.379 1.00 . A A . 81 LYS C 1 1
20 42006 1 1 81 LYS CA C -5.503 -3.328 -1.215 1.00 . A A . 81 LYS CA 1 1
20 42007 1 1 81 LYS CB C -6.834 -2.679 -0.830 1.00 . A A . 81 LYS CB 1 1
20 42008 1 1 81 LYS CD C -8.786 -1.280 -1.569 1.00 . A A . 81 LYS CD 1 1
20 42009 1 1 81 LYS CE C -9.146 0.014 -2.281 1.00 . A A . 81 LYS CE 1 1
20 42010 1 1 81 LYS CG C -7.358 -1.703 -1.870 1.00 . A A . 81 LYS CG 1 1
20 42011 1 1 81 LYS H H -4.457 -1.997 -2.486 1.00 . A A . 81 LYS H 1 1
20 42012 1 1 81 LYS HA H -5.124 -3.881 -0.369 1.00 . A A . 81 LYS HA 1 1
20 42013 1 1 81 LYS HB2 H -7.572 -3.455 -0.691 1.00 . A A . 81 LYS HB2 1 1
20 42014 1 1 81 LYS HB3 H -6.705 -2.145 0.100 1.00 . A A . 81 LYS HB3 1 1
20 42015 1 1 81 LYS HD2 H -9.460 -2.058 -1.896 1.00 . A A . 81 LYS HD2 1 1
20 42016 1 1 81 LYS HD3 H -8.891 -1.136 -0.503 1.00 . A A . 81 LYS HD3 1 1
20 42017 1 1 81 LYS HE2 H -8.550 0.094 -3.178 1.00 . A A . 81 LYS HE2 1 1
20 42018 1 1 81 LYS HE3 H -10.193 -0.015 -2.546 1.00 . A A . 81 LYS HE3 1 1
20 42019 1 1 81 LYS HG2 H -6.728 -0.826 -1.878 1.00 . A A . 81 LYS HG2 1 1
20 42020 1 1 81 LYS HG3 H -7.330 -2.177 -2.841 1.00 . A A . 81 LYS HG3 1 1
20 42021 1 1 81 LYS HZ1 H -9.539 1.979 -1.692 1.00 . A A . 81 LYS HZ1 1 1
20 42022 1 1 81 LYS HZ2 H -7.914 1.531 -1.543 1.00 . A A . 81 LYS HZ2 1 1
20 42023 1 1 81 LYS HZ3 H -9.053 0.968 -0.426 1.00 . A A . 81 LYS HZ3 1 1
20 42024 1 1 81 LYS N N -4.522 -2.305 -1.557 1.00 . A A . 81 LYS N 1 1
20 42025 1 1 81 LYS NZ N -8.896 1.207 -1.426 1.00 . A A . 81 LYS NZ 1 1
20 42026 1 1 81 LYS O O -5.445 -3.954 -3.532 1.00 . A A . 81 LYS O 1 1
20 42027 1 1 82 ILE C C -7.569 -6.075 -4.022 1.00 . A A . 82 ILE C 1 1
20 42028 1 1 82 ILE CA C -6.441 -6.502 -3.089 1.00 . A A . 82 ILE CA 1 1
20 42029 1 1 82 ILE CB C -6.797 -7.862 -2.460 1.00 . A A . 82 ILE CB 1 1
20 42030 1 1 82 ILE CD1 C -6.542 -8.031 0.067 1.00 . A A . 82 ILE CD1 1 1
20 42031 1 1 82 ILE CG1 C -5.869 -8.161 -1.281 1.00 . A A . 82 ILE CG1 1 1
20 42032 1 1 82 ILE CG2 C -6.712 -8.966 -3.503 1.00 . A A . 82 ILE CG2 1 1
20 42033 1 1 82 ILE H H -6.387 -5.701 -1.131 1.00 . A A . 82 ILE H 1 1
20 42034 1 1 82 ILE HA H -5.535 -6.621 -3.666 1.00 . A A . 82 ILE HA 1 1
20 42035 1 1 82 ILE HB H -7.815 -7.813 -2.104 1.00 . A A . 82 ILE HB 1 1
20 42036 1 1 82 ILE HD11 H -7.597 -8.244 -0.036 1.00 . A A . 82 ILE HD11 1 1
20 42037 1 1 82 ILE HD12 H -6.101 -8.733 0.760 1.00 . A A . 82 ILE HD12 1 1
20 42038 1 1 82 ILE HD13 H -6.413 -7.027 0.439 1.00 . A A . 82 ILE HD13 1 1
20 42039 1 1 82 ILE HG12 H -5.498 -9.171 -1.370 1.00 . A A . 82 ILE HG12 1 1
20 42040 1 1 82 ILE HG13 H -5.036 -7.473 -1.305 1.00 . A A . 82 ILE HG13 1 1
20 42041 1 1 82 ILE HG21 H -5.764 -8.903 -4.017 1.00 . A A . 82 ILE HG21 1 1
20 42042 1 1 82 ILE HG22 H -6.793 -9.927 -3.016 1.00 . A A . 82 ILE HG22 1 1
20 42043 1 1 82 ILE HG23 H -7.516 -8.853 -4.214 1.00 . A A . 82 ILE HG23 1 1
20 42044 1 1 82 ILE N N -6.193 -5.491 -2.068 1.00 . A A . 82 ILE N 1 1
20 42045 1 1 82 ILE O O -8.629 -5.640 -3.573 1.00 . A A . 82 ILE O 1 1
20 42046 1 1 83 ASP C C -8.877 -7.074 -7.027 1.00 . A A . 83 ASP C 1 1
20 42047 1 1 83 ASP CA C -8.331 -5.836 -6.321 1.00 . A A . 83 ASP CA 1 1
20 42048 1 1 83 ASP CB C -7.726 -4.875 -7.346 1.00 . A A . 83 ASP CB 1 1
20 42049 1 1 83 ASP CG C -8.211 -3.450 -7.158 1.00 . A A . 83 ASP CG 1 1
20 42050 1 1 83 ASP H H -6.468 -6.559 -5.620 1.00 . A A . 83 ASP H 1 1
20 42051 1 1 83 ASP HA H -9.143 -5.341 -5.811 1.00 . A A . 83 ASP HA 1 1
20 42052 1 1 83 ASP HB2 H -6.650 -4.885 -7.248 1.00 . A A . 83 ASP HB2 1 1
20 42053 1 1 83 ASP HB3 H -7.997 -5.200 -8.339 1.00 . A A . 83 ASP HB3 1 1
20 42054 1 1 83 ASP N N -7.333 -6.205 -5.323 1.00 . A A . 83 ASP N 1 1
20 42055 1 1 83 ASP O O -8.428 -7.427 -8.118 1.00 . A A . 83 ASP O 1 1
20 42056 1 1 83 ASP OD1 O -8.678 -3.123 -6.047 1.00 . A A . 83 ASP OD1 1 1
20 42057 1 1 83 ASP OD2 O -8.122 -2.662 -8.123 1.00 . A A . 83 ASP OD2 1 1
20 42058 1 1 84 TRP C C -11.620 -8.567 -7.877 1.00 . A A . 84 TRP C 1 1
20 42059 1 1 84 TRP CA C -10.452 -8.927 -6.966 1.00 . A A . 84 TRP CA 1 1
20 42060 1 1 84 TRP CB C -10.928 -9.859 -5.851 1.00 . A A . 84 TRP CB 1 1
20 42061 1 1 84 TRP CD1 C -9.344 -10.689 -4.014 1.00 . A A . 84 TRP CD1 1 1
20 42062 1 1 84 TRP CD2 C -9.099 -11.731 -5.982 1.00 . A A . 84 TRP CD2 1 1
20 42063 1 1 84 TRP CE2 C -8.177 -12.276 -5.067 1.00 . A A . 84 TRP CE2 1 1
20 42064 1 1 84 TRP CE3 C -9.130 -12.232 -7.286 1.00 . A A . 84 TRP CE3 1 1
20 42065 1 1 84 TRP CG C -9.836 -10.718 -5.288 1.00 . A A . 84 TRP CG 1 1
20 42066 1 1 84 TRP CH2 C -7.347 -13.767 -6.700 1.00 . A A . 84 TRP CH2 1 1
20 42067 1 1 84 TRP CZ2 C -7.295 -13.295 -5.417 1.00 . A A . 84 TRP CZ2 1 1
20 42068 1 1 84 TRP CZ3 C -8.253 -13.243 -7.632 1.00 . A A . 84 TRP CZ3 1 1
20 42069 1 1 84 TRP H H -10.161 -7.397 -5.531 1.00 . A A . 84 TRP H 1 1
20 42070 1 1 84 TRP HA H -9.698 -9.434 -7.550 1.00 . A A . 84 TRP HA 1 1
20 42071 1 1 84 TRP HB2 H -11.335 -9.268 -5.044 1.00 . A A . 84 TRP HB2 1 1
20 42072 1 1 84 TRP HB3 H -11.698 -10.510 -6.240 1.00 . A A . 84 TRP HB3 1 1
20 42073 1 1 84 TRP HD1 H -9.697 -10.023 -3.242 1.00 . A A . 84 TRP HD1 1 1
20 42074 1 1 84 TRP HE1 H -7.839 -11.795 -3.053 1.00 . A A . 84 TRP HE1 1 1
20 42075 1 1 84 TRP HE3 H -9.821 -11.842 -8.018 1.00 . A A . 84 TRP HE3 1 1
20 42076 1 1 84 TRP HH2 H -6.681 -14.556 -7.014 1.00 . A A . 84 TRP HH2 1 1
20 42077 1 1 84 TRP HZ2 H -6.591 -13.710 -4.710 1.00 . A A . 84 TRP HZ2 1 1
20 42078 1 1 84 TRP HZ3 H -8.262 -13.643 -8.635 1.00 . A A . 84 TRP HZ3 1 1
20 42079 1 1 84 TRP N N -9.846 -7.728 -6.398 1.00 . A A . 84 TRP N 1 1
20 42080 1 1 84 TRP NE1 N -8.346 -11.623 -3.874 1.00 . A A . 84 TRP NE1 1 1
20 42081 1 1 84 TRP O O -12.078 -9.389 -8.668 1.00 . A A . 84 TRP O 1 1
20 42082 1 1 85 ASN C C -12.740 -5.860 -9.621 1.00 . A A . 85 ASN C 1 1
20 42083 1 1 85 ASN CA C -13.213 -6.863 -8.574 1.00 . A A . 85 ASN CA 1 1
20 42084 1 1 85 ASN CB C -14.285 -6.225 -7.688 1.00 . A A . 85 ASN CB 1 1
20 42085 1 1 85 ASN CG C -15.674 -6.342 -8.286 1.00 . A A . 85 ASN CG 1 1
20 42086 1 1 85 ASN H H -11.690 -6.721 -7.111 1.00 . A A . 85 ASN H 1 1
20 42087 1 1 85 ASN HA H -13.638 -7.719 -9.078 1.00 . A A . 85 ASN HA 1 1
20 42088 1 1 85 ASN HB2 H -14.287 -6.716 -6.725 1.00 . A A . 85 ASN HB2 1 1
20 42089 1 1 85 ASN HB3 H -14.057 -5.179 -7.554 1.00 . A A . 85 ASN HB3 1 1
20 42090 1 1 85 ASN HD21 H -15.917 -4.371 -8.168 1.00 . A A . 85 ASN HD21 1 1
20 42091 1 1 85 ASN HD22 H -17.248 -5.254 -8.827 1.00 . A A . 85 ASN HD22 1 1
20 42092 1 1 85 ASN N N -12.098 -7.332 -7.760 1.00 . A A . 85 ASN N 1 1
20 42093 1 1 85 ASN ND2 N -16.348 -5.208 -8.443 1.00 . A A . 85 ASN ND2 1 1
20 42094 1 1 85 ASN O O -13.548 -5.192 -10.266 1.00 . A A . 85 ASN O 1 1
20 42095 1 1 85 ASN OD1 O -16.136 -7.438 -8.603 1.00 . A A . 85 ASN OD1 1 1
20 42096 1 1 86 ASP C C -10.052 -5.598 -11.815 1.00 . A A . 86 ASP C 1 1
20 42097 1 1 86 ASP CA C -10.843 -4.839 -10.754 1.00 . A A . 86 ASP CA 1 1
20 42098 1 1 86 ASP CB C -9.936 -3.829 -10.049 1.00 . A A . 86 ASP CB 1 1
20 42099 1 1 86 ASP CG C -10.610 -2.486 -9.851 1.00 . A A . 86 ASP CG 1 1
20 42100 1 1 86 ASP H H -10.832 -6.319 -9.239 1.00 . A A . 86 ASP H 1 1
20 42101 1 1 86 ASP HA H -11.651 -4.310 -11.235 1.00 . A A . 86 ASP HA 1 1
20 42102 1 1 86 ASP HB2 H -9.659 -4.218 -9.080 1.00 . A A . 86 ASP HB2 1 1
20 42103 1 1 86 ASP HB3 H -9.045 -3.681 -10.641 1.00 . A A . 86 ASP HB3 1 1
20 42104 1 1 86 ASP N N -11.425 -5.760 -9.784 1.00 . A A . 86 ASP N 1 1
20 42105 1 1 86 ASP O O -8.829 -5.717 -11.727 1.00 . A A . 86 ASP O 1 1
20 42106 1 1 86 ASP OD1 O -11.043 -1.886 -10.857 1.00 . A A . 86 ASP OD1 1 1
20 42107 1 1 86 ASP OD2 O -10.703 -2.034 -8.690 1.00 . A A . 86 ASP OD2 1 1
20 42108 1 1 87 LEU C C -9.213 -5.953 -14.724 1.00 . A A . 87 LEU C 1 1
20 42109 1 1 87 LEU CA C -10.122 -6.857 -13.897 1.00 . A A . 87 LEU CA 1 1
20 42110 1 1 87 LEU CB C -11.183 -7.493 -14.797 1.00 . A A . 87 LEU CB 1 1
20 42111 1 1 87 LEU CD1 C -11.692 -5.780 -16.555 1.00 . A A . 87 LEU CD1 1 1
20 42112 1 1 87 LEU CD2 C -13.495 -7.315 -15.748 1.00 . A A . 87 LEU CD2 1 1
20 42113 1 1 87 LEU CG C -12.242 -6.545 -15.360 1.00 . A A . 87 LEU CG 1 1
20 42114 1 1 87 LEU H H -11.728 -5.981 -12.834 1.00 . A A . 87 LEU H 1 1
20 42115 1 1 87 LEU HA H -9.524 -7.638 -13.452 1.00 . A A . 87 LEU HA 1 1
20 42116 1 1 87 LEU HB2 H -10.676 -7.955 -15.630 1.00 . A A . 87 LEU HB2 1 1
20 42117 1 1 87 LEU HB3 H -11.691 -8.253 -14.221 1.00 . A A . 87 LEU HB3 1 1
20 42118 1 1 87 LEU HD11 H -12.405 -5.818 -17.365 1.00 . A A . 87 LEU HD11 1 1
20 42119 1 1 87 LEU HD12 H -10.762 -6.228 -16.872 1.00 . A A . 87 LEU HD12 1 1
20 42120 1 1 87 LEU HD13 H -11.519 -4.752 -16.275 1.00 . A A . 87 LEU HD13 1 1
20 42121 1 1 87 LEU HD21 H -13.217 -8.282 -16.139 1.00 . A A . 87 LEU HD21 1 1
20 42122 1 1 87 LEU HD22 H -14.037 -6.764 -16.503 1.00 . A A . 87 LEU HD22 1 1
20 42123 1 1 87 LEU HD23 H -14.122 -7.443 -14.878 1.00 . A A . 87 LEU HD23 1 1
20 42124 1 1 87 LEU HG H -12.512 -5.825 -14.600 1.00 . A A . 87 LEU HG 1 1
20 42125 1 1 87 LEU N N -10.757 -6.109 -12.818 1.00 . A A . 87 LEU N 1 1
20 42126 1 1 87 LEU O O -8.301 -6.427 -15.402 1.00 . A A . 87 LEU O 1 1
20 42127 1 1 88 GLU C C -7.185 -3.842 -15.089 1.00 . A A . 88 GLU C 1 1
20 42128 1 1 88 GLU CA C -8.670 -3.681 -15.404 1.00 . A A . 88 GLU CA 1 1
20 42129 1 1 88 GLU CB C -9.120 -2.256 -15.073 1.00 . A A . 88 GLU CB 1 1
20 42130 1 1 88 GLU CD C -10.565 -0.356 -15.900 1.00 . A A . 88 GLU CD 1 1
20 42131 1 1 88 GLU CG C -10.423 -1.858 -15.747 1.00 . A A . 88 GLU CG 1 1
20 42132 1 1 88 GLU H H -10.208 -4.333 -14.104 1.00 . A A . 88 GLU H 1 1
20 42133 1 1 88 GLU HA H -8.824 -3.861 -16.457 1.00 . A A . 88 GLU HA 1 1
20 42134 1 1 88 GLU HB2 H -9.251 -2.172 -14.004 1.00 . A A . 88 GLU HB2 1 1
20 42135 1 1 88 GLU HB3 H -8.351 -1.566 -15.388 1.00 . A A . 88 GLU HB3 1 1
20 42136 1 1 88 GLU HG2 H -10.459 -2.309 -16.727 1.00 . A A . 88 GLU HG2 1 1
20 42137 1 1 88 GLU HG3 H -11.247 -2.225 -15.153 1.00 . A A . 88 GLU HG3 1 1
20 42138 1 1 88 GLU N N -9.467 -4.650 -14.661 1.00 . A A . 88 GLU N 1 1
20 42139 1 1 88 GLU O O -6.389 -4.186 -15.962 1.00 . A A . 88 GLU O 1 1
20 42140 1 1 88 GLU OE1 O -9.791 0.382 -15.256 1.00 . A A . 88 GLU OE1 1 1
20 42141 1 1 88 GLU OE2 O -11.452 0.080 -16.664 1.00 . A A . 88 GLU OE2 1 1
20 42142 1 1 89 ALA C C -4.887 -5.103 -13.690 1.00 . A A . 89 ALA C 1 1
20 42143 1 1 89 ALA CA C -5.434 -3.708 -13.405 1.00 . A A . 89 ALA CA 1 1
20 42144 1 1 89 ALA CB C -5.312 -3.384 -11.924 1.00 . A A . 89 ALA CB 1 1
20 42145 1 1 89 ALA H H -7.502 -3.319 -13.186 1.00 . A A . 89 ALA H 1 1
20 42146 1 1 89 ALA HA H -4.850 -2.984 -13.956 1.00 . A A . 89 ALA HA 1 1
20 42147 1 1 89 ALA HB1 H -6.201 -3.717 -11.409 1.00 . A A . 89 ALA HB1 1 1
20 42148 1 1 89 ALA HB2 H -4.448 -3.887 -11.515 1.00 . A A . 89 ALA HB2 1 1
20 42149 1 1 89 ALA HB3 H -5.201 -2.317 -11.797 1.00 . A A . 89 ALA HB3 1 1
20 42150 1 1 89 ALA N N -6.821 -3.590 -13.836 1.00 . A A . 89 ALA N 1 1
20 42151 1 1 89 ALA O O -3.679 -5.290 -13.834 1.00 . A A . 89 ALA O 1 1
20 42152 1 1 90 PHE C C -4.648 -7.566 -15.363 1.00 . A A . 90 PHE C 1 1
20 42153 1 1 90 PHE CA C -5.392 -7.459 -14.035 1.00 . A A . 90 PHE CA 1 1
20 42154 1 1 90 PHE CB C -6.623 -8.368 -14.053 1.00 . A A . 90 PHE CB 1 1
20 42155 1 1 90 PHE CD1 C -5.645 -10.658 -14.358 1.00 . A A . 90 PHE CD1 1 1
20 42156 1 1 90 PHE CD2 C -6.786 -10.176 -12.321 1.00 . A A . 90 PHE CD2 1 1
20 42157 1 1 90 PHE CE1 C -5.387 -11.942 -13.914 1.00 . A A . 90 PHE CE1 1 1
20 42158 1 1 90 PHE CE2 C -6.531 -11.458 -11.872 1.00 . A A . 90 PHE CE2 1 1
20 42159 1 1 90 PHE CG C -6.345 -9.762 -13.568 1.00 . A A . 90 PHE CG 1 1
20 42160 1 1 90 PHE CZ C -5.832 -12.342 -12.670 1.00 . A A . 90 PHE CZ 1 1
20 42161 1 1 90 PHE H H -6.734 -5.868 -13.646 1.00 . A A . 90 PHE H 1 1
20 42162 1 1 90 PHE HA H -4.733 -7.774 -13.241 1.00 . A A . 90 PHE HA 1 1
20 42163 1 1 90 PHE HB2 H -7.385 -7.942 -13.418 1.00 . A A . 90 PHE HB2 1 1
20 42164 1 1 90 PHE HB3 H -6.997 -8.435 -15.063 1.00 . A A . 90 PHE HB3 1 1
20 42165 1 1 90 PHE HD1 H -5.296 -10.346 -15.333 1.00 . A A . 90 PHE HD1 1 1
20 42166 1 1 90 PHE HD2 H -7.334 -9.486 -11.696 1.00 . A A . 90 PHE HD2 1 1
20 42167 1 1 90 PHE HE1 H -4.840 -12.630 -14.541 1.00 . A A . 90 PHE HE1 1 1
20 42168 1 1 90 PHE HE2 H -6.880 -11.769 -10.898 1.00 . A A . 90 PHE HE2 1 1
20 42169 1 1 90 PHE HZ H -5.632 -13.344 -12.321 1.00 . A A . 90 PHE HZ 1 1
20 42170 1 1 90 PHE N N -5.785 -6.080 -13.769 1.00 . A A . 90 PHE N 1 1
20 42171 1 1 90 PHE O O -3.823 -8.460 -15.554 1.00 . A A . 90 PHE O 1 1
20 42172 1 1 91 TRP C C -2.870 -6.139 -17.489 1.00 . A A . 91 TRP C 1 1
20 42173 1 1 91 TRP CA C -4.306 -6.641 -17.588 1.00 . A A . 91 TRP CA 1 1
20 42174 1 1 91 TRP CB C -5.100 -5.766 -18.559 1.00 . A A . 91 TRP CB 1 1
20 42175 1 1 91 TRP CD1 C -3.647 -6.538 -20.524 1.00 . A A . 91 TRP CD1 1 1
20 42176 1 1 91 TRP CD2 C -4.530 -4.495 -20.779 1.00 . A A . 91 TRP CD2 1 1
20 42177 1 1 91 TRP CE2 C -3.760 -4.797 -21.919 1.00 . A A . 91 TRP CE2 1 1
20 42178 1 1 91 TRP CE3 C -5.184 -3.262 -20.715 1.00 . A A . 91 TRP CE3 1 1
20 42179 1 1 91 TRP CG C -4.445 -5.622 -19.900 1.00 . A A . 91 TRP CG 1 1
20 42180 1 1 91 TRP CH2 C -4.277 -2.709 -22.894 1.00 . A A . 91 TRP CH2 1 1
20 42181 1 1 91 TRP CZ2 C -3.627 -3.910 -22.983 1.00 . A A . 91 TRP CZ2 1 1
20 42182 1 1 91 TRP CZ3 C -5.050 -2.382 -21.772 1.00 . A A . 91 TRP CZ3 1 1
20 42183 1 1 91 TRP H H -5.612 -5.962 -16.066 1.00 . A A . 91 TRP H 1 1
20 42184 1 1 91 TRP HA H -4.296 -7.656 -17.957 1.00 . A A . 91 TRP HA 1 1
20 42185 1 1 91 TRP HB2 H -6.076 -6.201 -18.711 1.00 . A A . 91 TRP HB2 1 1
20 42186 1 1 91 TRP HB3 H -5.211 -4.779 -18.134 1.00 . A A . 91 TRP HB3 1 1
20 42187 1 1 91 TRP HD1 H -3.387 -7.500 -20.111 1.00 . A A . 91 TRP HD1 1 1
20 42188 1 1 91 TRP HE1 H -2.651 -6.519 -22.374 1.00 . A A . 91 TRP HE1 1 1
20 42189 1 1 91 TRP HE3 H -5.784 -2.992 -19.859 1.00 . A A . 91 TRP HE3 1 1
20 42190 1 1 91 TRP HH2 H -4.201 -1.991 -23.696 1.00 . A A . 91 TRP HH2 1 1
20 42191 1 1 91 TRP HZ2 H -3.035 -4.147 -23.855 1.00 . A A . 91 TRP HZ2 1 1
20 42192 1 1 91 TRP HZ3 H -5.548 -1.424 -21.740 1.00 . A A . 91 TRP HZ3 1 1
20 42193 1 1 91 TRP N N -4.946 -6.650 -16.277 1.00 . A A . 91 TRP N 1 1
20 42194 1 1 91 TRP NE1 N -3.231 -6.048 -21.739 1.00 . A A . 91 TRP NE1 1 1
20 42195 1 1 91 TRP O O -1.942 -6.787 -17.972 1.00 . A A . 91 TRP O 1 1
20 42196 1 1 92 ALA C C -0.435 -5.346 -15.958 1.00 . A A . 92 ALA C 1 1
20 42197 1 1 92 ALA CA C -1.370 -4.394 -16.696 1.00 . A A . 92 ALA CA 1 1
20 42198 1 1 92 ALA CB C -1.468 -3.068 -15.956 1.00 . A A . 92 ALA CB 1 1
20 42199 1 1 92 ALA H H -3.473 -4.512 -16.496 1.00 . A A . 92 ALA H 1 1
20 42200 1 1 92 ALA HA H -0.967 -4.201 -17.680 1.00 . A A . 92 ALA HA 1 1
20 42201 1 1 92 ALA HB1 H -2.488 -2.713 -15.991 1.00 . A A . 92 ALA HB1 1 1
20 42202 1 1 92 ALA HB2 H -1.169 -3.207 -14.928 1.00 . A A . 92 ALA HB2 1 1
20 42203 1 1 92 ALA HB3 H -0.818 -2.345 -16.426 1.00 . A A . 92 ALA HB3 1 1
20 42204 1 1 92 ALA N N -2.694 -4.981 -16.860 1.00 . A A . 92 ALA N 1 1
20 42205 1 1 92 ALA O O 0.777 -5.333 -16.173 1.00 . A A . 92 ALA O 1 1
20 42206 1 1 93 VAL C C 0.136 -8.350 -15.159 1.00 . A A . 93 VAL C 1 1
20 42207 1 1 93 VAL CA C -0.223 -7.131 -14.316 1.00 . A A . 93 VAL CA 1 1
20 42208 1 1 93 VAL CB C -0.983 -7.595 -13.060 1.00 . A A . 93 VAL CB 1 1
20 42209 1 1 93 VAL CG1 C -0.306 -8.811 -12.445 1.00 . A A . 93 VAL CG1 1 1
20 42210 1 1 93 VAL CG2 C -1.083 -6.462 -12.049 1.00 . A A . 93 VAL CG2 1 1
20 42211 1 1 93 VAL H H -1.977 -6.135 -14.959 1.00 . A A . 93 VAL H 1 1
20 42212 1 1 93 VAL HA H 0.687 -6.642 -14.001 1.00 . A A . 93 VAL HA 1 1
20 42213 1 1 93 VAL HB H -1.983 -7.878 -13.352 1.00 . A A . 93 VAL HB 1 1
20 42214 1 1 93 VAL HG11 H 0.766 -8.699 -12.515 1.00 . A A . 93 VAL HG11 1 1
20 42215 1 1 93 VAL HG12 H -0.593 -8.897 -11.407 1.00 . A A . 93 VAL HG12 1 1
20 42216 1 1 93 VAL HG13 H -0.610 -9.700 -12.978 1.00 . A A . 93 VAL HG13 1 1
20 42217 1 1 93 VAL HG21 H -1.637 -5.642 -12.481 1.00 . A A . 93 VAL HG21 1 1
20 42218 1 1 93 VAL HG22 H -1.591 -6.815 -11.164 1.00 . A A . 93 VAL HG22 1 1
20 42219 1 1 93 VAL HG23 H -0.091 -6.126 -11.785 1.00 . A A . 93 VAL HG23 1 1
20 42220 1 1 93 VAL N N -1.006 -6.172 -15.086 1.00 . A A . 93 VAL N 1 1
20 42221 1 1 93 VAL O O 1.303 -8.731 -15.254 1.00 . A A . 93 VAL O 1 1
20 42222 1 1 94 LYS C C 0.291 -9.824 -17.753 1.00 . A A . 94 LYS C 1 1
20 42223 1 1 94 LYS CA C -0.667 -10.134 -16.607 1.00 . A A . 94 LYS CA 1 1
20 42224 1 1 94 LYS CB C -2.003 -10.630 -17.165 1.00 . A A . 94 LYS CB 1 1
20 42225 1 1 94 LYS CD C -2.377 -13.114 -17.171 1.00 . A A . 94 LYS CD 1 1
20 42226 1 1 94 LYS CE C -1.521 -13.350 -15.935 1.00 . A A . 94 LYS CE 1 1
20 42227 1 1 94 LYS CG C -1.887 -11.915 -17.966 1.00 . A A . 94 LYS CG 1 1
20 42228 1 1 94 LYS H H -1.783 -8.607 -15.656 1.00 . A A . 94 LYS H 1 1
20 42229 1 1 94 LYS HA H -0.234 -10.907 -15.991 1.00 . A A . 94 LYS HA 1 1
20 42230 1 1 94 LYS HB2 H -2.681 -10.802 -16.343 1.00 . A A . 94 LYS HB2 1 1
20 42231 1 1 94 LYS HB3 H -2.417 -9.866 -17.808 1.00 . A A . 94 LYS HB3 1 1
20 42232 1 1 94 LYS HD2 H -3.396 -12.937 -16.860 1.00 . A A . 94 LYS HD2 1 1
20 42233 1 1 94 LYS HD3 H -2.337 -13.993 -17.799 1.00 . A A . 94 LYS HD3 1 1
20 42234 1 1 94 LYS HE2 H -1.520 -14.406 -15.711 1.00 . A A . 94 LYS HE2 1 1
20 42235 1 1 94 LYS HE3 H -0.513 -13.025 -16.145 1.00 . A A . 94 LYS HE3 1 1
20 42236 1 1 94 LYS HG2 H -2.482 -11.825 -18.863 1.00 . A A . 94 LYS HG2 1 1
20 42237 1 1 94 LYS HG3 H -0.852 -12.071 -18.233 1.00 . A A . 94 LYS HG3 1 1
20 42238 1 1 94 LYS HZ1 H -1.399 -11.814 -14.525 1.00 . A A . 94 LYS HZ1 1 1
20 42239 1 1 94 LYS HZ2 H -2.096 -13.237 -13.930 1.00 . A A . 94 LYS HZ2 1 1
20 42240 1 1 94 LYS HZ3 H -2.983 -12.224 -14.955 1.00 . A A . 94 LYS HZ3 1 1
20 42241 1 1 94 LYS N N -0.875 -8.958 -15.770 1.00 . A A . 94 LYS N 1 1
20 42242 1 1 94 LYS NZ N -2.036 -12.604 -14.754 1.00 . A A . 94 LYS NZ 1 1
20 42243 1 1 94 LYS O O 1.016 -10.700 -18.224 1.00 . A A . 94 LYS O 1 1
20 42244 1 1 95 LYS C C 2.612 -8.062 -18.821 1.00 . A A . 95 LYS C 1 1
20 42245 1 1 95 LYS CA C 1.161 -8.144 -19.285 1.00 . A A . 95 LYS CA 1 1
20 42246 1 1 95 LYS CB C 0.709 -6.784 -19.823 1.00 . A A . 95 LYS CB 1 1
20 42247 1 1 95 LYS CD C 0.973 -5.148 -21.710 1.00 . A A . 95 LYS CD 1 1
20 42248 1 1 95 LYS CE C 0.971 -3.778 -21.048 1.00 . A A . 95 LYS CE 1 1
20 42249 1 1 95 LYS CG C 1.664 -6.186 -20.842 1.00 . A A . 95 LYS CG 1 1
20 42250 1 1 95 LYS H H -0.311 -7.917 -17.780 1.00 . A A . 95 LYS H 1 1
20 42251 1 1 95 LYS HA H 1.089 -8.876 -20.074 1.00 . A A . 95 LYS HA 1 1
20 42252 1 1 95 LYS HB2 H -0.258 -6.899 -20.290 1.00 . A A . 95 LYS HB2 1 1
20 42253 1 1 95 LYS HB3 H 0.620 -6.095 -18.996 1.00 . A A . 95 LYS HB3 1 1
20 42254 1 1 95 LYS HD2 H 1.492 -5.078 -22.655 1.00 . A A . 95 LYS HD2 1 1
20 42255 1 1 95 LYS HD3 H -0.049 -5.457 -21.881 1.00 . A A . 95 LYS HD3 1 1
20 42256 1 1 95 LYS HE2 H 0.408 -3.095 -21.665 1.00 . A A . 95 LYS HE2 1 1
20 42257 1 1 95 LYS HE3 H 0.499 -3.862 -20.080 1.00 . A A . 95 LYS HE3 1 1
20 42258 1 1 95 LYS HG2 H 2.483 -5.714 -20.320 1.00 . A A . 95 LYS HG2 1 1
20 42259 1 1 95 LYS HG3 H 2.043 -6.976 -21.473 1.00 . A A . 95 LYS HG3 1 1
20 42260 1 1 95 LYS HZ1 H 2.499 -2.961 -19.882 1.00 . A A . 95 LYS HZ1 1 1
20 42261 1 1 95 LYS HZ2 H 2.496 -2.420 -21.485 1.00 . A A . 95 LYS HZ2 1 1
20 42262 1 1 95 LYS HZ3 H 3.049 -3.976 -21.119 1.00 . A A . 95 LYS HZ3 1 1
20 42263 1 1 95 LYS N N 0.290 -8.571 -18.196 1.00 . A A . 95 LYS N 1 1
20 42264 1 1 95 LYS NZ N 2.351 -3.247 -20.871 1.00 . A A . 95 LYS NZ 1 1
20 42265 1 1 95 LYS O O 3.537 -8.205 -19.619 1.00 . A A . 95 LYS O 1 1
20 42266 1 1 96 ALA C C 4.781 -9.113 -16.823 1.00 . A A . 96 ALA C 1 1
20 42267 1 1 96 ALA CA C 4.140 -7.736 -16.956 1.00 . A A . 96 ALA CA 1 1
20 42268 1 1 96 ALA CB C 4.088 -7.043 -15.602 1.00 . A A . 96 ALA CB 1 1
20 42269 1 1 96 ALA H H 2.024 -7.727 -16.940 1.00 . A A . 96 ALA H 1 1
20 42270 1 1 96 ALA HA H 4.742 -7.131 -17.619 1.00 . A A . 96 ALA HA 1 1
20 42271 1 1 96 ALA HB1 H 3.555 -7.668 -14.899 1.00 . A A . 96 ALA HB1 1 1
20 42272 1 1 96 ALA HB2 H 5.093 -6.876 -15.244 1.00 . A A . 96 ALA HB2 1 1
20 42273 1 1 96 ALA HB3 H 3.578 -6.097 -15.701 1.00 . A A . 96 ALA HB3 1 1
20 42274 1 1 96 ALA N N 2.802 -7.832 -17.526 1.00 . A A . 96 ALA N 1 1
20 42275 1 1 96 ALA O O 6.003 -9.249 -16.895 1.00 . A A . 96 ALA O 1 1
20 42276 1 1 97 PHE C C 4.927 -12.045 -17.823 1.00 . A A . 97 PHE C 1 1
20 42277 1 1 97 PHE CA C 4.437 -11.498 -16.486 1.00 . A A . 97 PHE CA 1 1
20 42278 1 1 97 PHE CB C 3.333 -12.399 -15.928 1.00 . A A . 97 PHE CB 1 1
20 42279 1 1 97 PHE CD1 C 2.940 -11.588 -13.586 1.00 . A A . 97 PHE CD1 1 1
20 42280 1 1 97 PHE CD2 C 3.926 -13.738 -13.890 1.00 . A A . 97 PHE CD2 1 1
20 42281 1 1 97 PHE CE1 C 3.002 -11.750 -12.215 1.00 . A A . 97 PHE CE1 1 1
20 42282 1 1 97 PHE CE2 C 3.991 -13.906 -12.519 1.00 . A A . 97 PHE CE2 1 1
20 42283 1 1 97 PHE CG C 3.401 -12.578 -14.438 1.00 . A A . 97 PHE CG 1 1
20 42284 1 1 97 PHE CZ C 3.527 -12.911 -11.681 1.00 . A A . 97 PHE CZ 1 1
20 42285 1 1 97 PHE H H 2.986 -9.959 -16.582 1.00 . A A . 97 PHE H 1 1
20 42286 1 1 97 PHE HA H 5.263 -11.484 -15.792 1.00 . A A . 97 PHE HA 1 1
20 42287 1 1 97 PHE HB2 H 2.372 -11.968 -16.166 1.00 . A A . 97 PHE HB2 1 1
20 42288 1 1 97 PHE HB3 H 3.409 -13.374 -16.385 1.00 . A A . 97 PHE HB3 1 1
20 42289 1 1 97 PHE HD1 H 2.528 -10.680 -14.002 1.00 . A A . 97 PHE HD1 1 1
20 42290 1 1 97 PHE HD2 H 4.289 -14.517 -14.545 1.00 . A A . 97 PHE HD2 1 1
20 42291 1 1 97 PHE HE1 H 2.639 -10.971 -11.561 1.00 . A A . 97 PHE HE1 1 1
20 42292 1 1 97 PHE HE2 H 4.402 -14.814 -12.105 1.00 . A A . 97 PHE HE2 1 1
20 42293 1 1 97 PHE HZ H 3.577 -13.040 -10.610 1.00 . A A . 97 PHE HZ 1 1
20 42294 1 1 97 PHE N N 3.950 -10.131 -16.630 1.00 . A A . 97 PHE N 1 1
20 42295 1 1 97 PHE O O 6.038 -12.565 -17.923 1.00 . A A . 97 PHE O 1 1
20 42296 1 1 98 GLU C C 5.758 -11.802 -20.650 1.00 . A A . 98 GLU C 1 1
20 42297 1 1 98 GLU CA C 4.437 -12.406 -20.180 1.00 . A A . 98 GLU CA 1 1
20 42298 1 1 98 GLU CB C 3.326 -12.068 -21.175 1.00 . A A . 98 GLU CB 1 1
20 42299 1 1 98 GLU CD C 1.876 -10.263 -22.186 1.00 . A A . 98 GLU CD 1 1
20 42300 1 1 98 GLU CG C 2.816 -10.641 -21.058 1.00 . A A . 98 GLU CG 1 1
20 42301 1 1 98 GLU H H 3.218 -11.499 -18.706 1.00 . A A . 98 GLU H 1 1
20 42302 1 1 98 GLU HA H 4.545 -13.479 -20.125 1.00 . A A . 98 GLU HA 1 1
20 42303 1 1 98 GLU HB2 H 3.701 -12.214 -22.178 1.00 . A A . 98 GLU HB2 1 1
20 42304 1 1 98 GLU HB3 H 2.496 -12.739 -21.011 1.00 . A A . 98 GLU HB3 1 1
20 42305 1 1 98 GLU HG2 H 2.290 -10.537 -20.121 1.00 . A A . 98 GLU HG2 1 1
20 42306 1 1 98 GLU HG3 H 3.661 -9.969 -21.072 1.00 . A A . 98 GLU HG3 1 1
20 42307 1 1 98 GLU N N 4.090 -11.923 -18.848 1.00 . A A . 98 GLU N 1 1
20 42308 1 1 98 GLU O O 6.596 -12.492 -21.229 1.00 . A A . 98 GLU O 1 1
20 42309 1 1 98 GLU OE1 O 0.808 -10.898 -22.306 1.00 . A A . 98 GLU OE1 1 1
20 42310 1 1 98 GLU OE2 O 2.209 -9.331 -22.947 1.00 . A A . 98 GLU OE2 1 1
20 42311 1 1 99 GLN C C 8.316 -10.189 -19.885 1.00 . A A . 99 GLN C 1 1
20 42312 1 1 99 GLN CA C 7.151 -9.812 -20.794 1.00 . A A . 99 GLN CA 1 1
20 42313 1 1 99 GLN CB C 6.931 -8.299 -20.761 1.00 . A A . 99 GLN CB 1 1
20 42314 1 1 99 GLN CD C 6.224 -6.286 -19.407 1.00 . A A . 99 GLN CD 1 1
20 42315 1 1 99 GLN CG C 6.501 -7.776 -19.399 1.00 . A A . 99 GLN CG 1 1
20 42316 1 1 99 GLN H H 5.229 -10.013 -19.931 1.00 . A A . 99 GLN H 1 1
20 42317 1 1 99 GLN HA H 7.388 -10.110 -21.804 1.00 . A A . 99 GLN HA 1 1
20 42318 1 1 99 GLN HB2 H 7.851 -7.807 -21.037 1.00 . A A . 99 GLN HB2 1 1
20 42319 1 1 99 GLN HB3 H 6.165 -8.042 -21.478 1.00 . A A . 99 GLN HB3 1 1
20 42320 1 1 99 GLN HE21 H 4.940 -6.507 -20.908 1.00 . A A . 99 GLN HE21 1 1
20 42321 1 1 99 GLN HE22 H 5.153 -4.892 -20.334 1.00 . A A . 99 GLN HE22 1 1
20 42322 1 1 99 GLN HG2 H 5.602 -8.292 -19.097 1.00 . A A . 99 GLN HG2 1 1
20 42323 1 1 99 GLN HG3 H 7.287 -7.978 -18.686 1.00 . A A . 99 GLN HG3 1 1
20 42324 1 1 99 GLN N N 5.934 -10.509 -20.396 1.00 . A A . 99 GLN N 1 1
20 42325 1 1 99 GLN NE2 N 5.351 -5.850 -20.307 1.00 . A A . 99 GLN NE2 1 1
20 42326 1 1 99 GLN O O 9.446 -10.351 -20.344 1.00 . A A . 99 GLN O 1 1
20 42327 1 1 99 GLN OE1 O 6.789 -5.534 -18.612 1.00 . A A . 99 GLN OE1 1 1
20 42328 1 1 100 ALA C C 9.776 -11.967 -18.028 1.00 . A A . 100 ALA C 1 1
20 42329 1 1 100 ALA CA C 9.057 -10.685 -17.621 1.00 . A A . 100 ALA CA 1 1
20 42330 1 1 100 ALA CB C 8.441 -10.839 -16.239 1.00 . A A . 100 ALA CB 1 1
20 42331 1 1 100 ALA H H 7.113 -10.183 -18.289 1.00 . A A . 100 ALA H 1 1
20 42332 1 1 100 ALA HA H 9.776 -9.879 -17.581 1.00 . A A . 100 ALA HA 1 1
20 42333 1 1 100 ALA HB1 H 9.212 -11.108 -15.531 1.00 . A A . 100 ALA HB1 1 1
20 42334 1 1 100 ALA HB2 H 7.989 -9.905 -15.941 1.00 . A A . 100 ALA HB2 1 1
20 42335 1 1 100 ALA HB3 H 7.689 -11.612 -16.265 1.00 . A A . 100 ALA HB3 1 1
20 42336 1 1 100 ALA N N 8.033 -10.326 -18.594 1.00 . A A . 100 ALA N 1 1
20 42337 1 1 100 ALA O O 11.000 -12.057 -17.948 1.00 . A A . 100 ALA O 1 1
20 42338 1 1 101 GLY C C 10.390 -14.102 -20.157 1.00 . A A . 101 GLY C 1 1
20 42339 1 1 101 GLY CA C 9.586 -14.223 -18.878 1.00 . A A . 101 GLY CA 1 1
20 42340 1 1 101 GLY H H 8.034 -12.830 -18.509 1.00 . A A . 101 GLY H 1 1
20 42341 1 1 101 GLY HA2 H 10.231 -14.583 -18.091 1.00 . A A . 101 GLY HA2 1 1
20 42342 1 1 101 GLY HA3 H 8.791 -14.937 -19.033 1.00 . A A . 101 GLY HA3 1 1
20 42343 1 1 101 GLY N N 9.005 -12.958 -18.466 1.00 . A A . 101 GLY N 1 1
20 42344 1 1 101 GLY O O 11.230 -14.952 -20.454 1.00 . A A . 101 GLY O 1 1
20 42345 1 1 102 LYS C C 12.212 -12.200 -21.920 1.00 . A A . 102 LYS C 1 1
20 42346 1 1 102 LYS CA C 10.839 -12.813 -22.173 1.00 . A A . 102 LYS CA 1 1
20 42347 1 1 102 LYS CB C 10.019 -11.896 -23.082 1.00 . A A . 102 LYS CB 1 1
20 42348 1 1 102 LYS CD C 11.394 -10.083 -24.147 1.00 . A A . 102 LYS CD 1 1
20 42349 1 1 102 LYS CE C 10.668 -9.022 -24.961 1.00 . A A . 102 LYS CE 1 1
20 42350 1 1 102 LYS CG C 10.762 -11.453 -24.330 1.00 . A A . 102 LYS CG 1 1
20 42351 1 1 102 LYS H H 9.452 -12.401 -20.628 1.00 . A A . 102 LYS H 1 1
20 42352 1 1 102 LYS HA H 10.968 -13.767 -22.661 1.00 . A A . 102 LYS HA 1 1
20 42353 1 1 102 LYS HB2 H 9.124 -12.418 -23.387 1.00 . A A . 102 LYS HB2 1 1
20 42354 1 1 102 LYS HB3 H 9.738 -11.014 -22.524 1.00 . A A . 102 LYS HB3 1 1
20 42355 1 1 102 LYS HD2 H 11.349 -9.812 -23.103 1.00 . A A . 102 LYS HD2 1 1
20 42356 1 1 102 LYS HD3 H 12.426 -10.127 -24.467 1.00 . A A . 102 LYS HD3 1 1
20 42357 1 1 102 LYS HE2 H 11.063 -8.053 -24.697 1.00 . A A . 102 LYS HE2 1 1
20 42358 1 1 102 LYS HE3 H 10.845 -9.209 -26.010 1.00 . A A . 102 LYS HE3 1 1
20 42359 1 1 102 LYS HG2 H 11.540 -12.170 -24.548 1.00 . A A . 102 LYS HG2 1 1
20 42360 1 1 102 LYS HG3 H 10.067 -11.412 -25.157 1.00 . A A . 102 LYS HG3 1 1
20 42361 1 1 102 LYS HZ1 H 8.785 -9.922 -25.055 1.00 . A A . 102 LYS HZ1 1 1
20 42362 1 1 102 LYS HZ2 H 8.748 -8.236 -25.194 1.00 . A A . 102 LYS HZ2 1 1
20 42363 1 1 102 LYS HZ3 H 9.015 -8.955 -23.686 1.00 . A A . 102 LYS HZ3 1 1
20 42364 1 1 102 LYS N N 10.133 -13.043 -20.918 1.00 . A A . 102 LYS N 1 1
20 42365 1 1 102 LYS NZ N 9.201 -9.035 -24.706 1.00 . A A . 102 LYS NZ 1 1
20 42366 1 1 102 LYS O O 13.200 -12.589 -22.543 1.00 . A A . 102 LYS O 1 1
20 42367 1 1 103 GLU C C 14.342 -11.418 -19.695 1.00 . A A . 103 GLU C 1 1
20 42368 1 1 103 GLU CA C 13.521 -10.575 -20.666 1.00 . A A . 103 GLU CA 1 1
20 42369 1 1 103 GLU CB C 13.246 -9.198 -20.057 1.00 . A A . 103 GLU CB 1 1
20 42370 1 1 103 GLU CD C 12.082 -7.870 -18.251 1.00 . A A . 103 GLU CD 1 1
20 42371 1 1 103 GLU CG C 12.406 -9.249 -18.792 1.00 . A A . 103 GLU CG 1 1
20 42372 1 1 103 GLU H H 11.445 -10.974 -20.538 1.00 . A A . 103 GLU H 1 1
20 42373 1 1 103 GLU HA H 14.083 -10.448 -21.579 1.00 . A A . 103 GLU HA 1 1
20 42374 1 1 103 GLU HB2 H 14.189 -8.728 -19.820 1.00 . A A . 103 GLU HB2 1 1
20 42375 1 1 103 GLU HB3 H 12.726 -8.593 -20.785 1.00 . A A . 103 GLU HB3 1 1
20 42376 1 1 103 GLU HG2 H 11.480 -9.759 -19.011 1.00 . A A . 103 GLU HG2 1 1
20 42377 1 1 103 GLU HG3 H 12.948 -9.798 -18.037 1.00 . A A . 103 GLU HG3 1 1
20 42378 1 1 103 GLU N N 12.267 -11.240 -21.001 1.00 . A A . 103 GLU N 1 1
20 42379 1 1 103 GLU O O 15.565 -11.506 -19.813 1.00 . A A . 103 GLU O 1 1
20 42380 1 1 103 GLU OE1 O 11.160 -7.223 -18.791 1.00 . A A . 103 GLU OE1 1 1
20 42381 1 1 103 GLU OE2 O 12.750 -7.438 -17.289 1.00 . A A . 103 GLU OE2 1 1
20 42382 1 1 104 LEU C C 14.692 -14.231 -18.333 1.00 . A A . 104 LEU C 1 1
20 42383 1 1 104 LEU CA C 14.327 -12.872 -17.744 1.00 . A A . 104 LEU CA 1 1
20 42384 1 1 104 LEU CB C 13.428 -13.060 -16.520 1.00 . A A . 104 LEU CB 1 1
20 42385 1 1 104 LEU CD1 C 11.735 -11.806 -15.162 1.00 . A A . 104 LEU CD1 1 1
20 42386 1 1 104 LEU CD2 C 14.154 -11.716 -14.533 1.00 . A A . 104 LEU CD2 1 1
20 42387 1 1 104 LEU CG C 13.163 -11.807 -15.684 1.00 . A A . 104 LEU CG 1 1
20 42388 1 1 104 LEU H H 12.689 -11.928 -18.694 1.00 . A A . 104 LEU H 1 1
20 42389 1 1 104 LEU HA H 15.233 -12.369 -17.440 1.00 . A A . 104 LEU HA 1 1
20 42390 1 1 104 LEU HB2 H 12.476 -13.435 -16.864 1.00 . A A . 104 LEU HB2 1 1
20 42391 1 1 104 LEU HB3 H 13.893 -13.795 -15.879 1.00 . A A . 104 LEU HB3 1 1
20 42392 1 1 104 LEU HD11 H 11.300 -10.829 -15.304 1.00 . A A . 104 LEU HD11 1 1
20 42393 1 1 104 LEU HD12 H 11.736 -12.050 -14.109 1.00 . A A . 104 LEU HD12 1 1
20 42394 1 1 104 LEU HD13 H 11.154 -12.542 -15.700 1.00 . A A . 104 LEU HD13 1 1
20 42395 1 1 104 LEU HD21 H 14.733 -12.626 -14.482 1.00 . A A . 104 LEU HD21 1 1
20 42396 1 1 104 LEU HD22 H 13.616 -11.579 -13.606 1.00 . A A . 104 LEU HD22 1 1
20 42397 1 1 104 LEU HD23 H 14.815 -10.876 -14.693 1.00 . A A . 104 LEU HD23 1 1
20 42398 1 1 104 LEU HG H 13.291 -10.933 -16.307 1.00 . A A . 104 LEU HG 1 1
20 42399 1 1 104 LEU N N 13.662 -12.036 -18.736 1.00 . A A . 104 LEU N 1 1
20 42400 1 1 104 LEU O O 15.607 -14.901 -17.855 1.00 . A A . 104 LEU O 1 1
20 42401 1 1 105 GLY C C 13.487 -17.050 -19.361 1.00 . A A . 105 GLY C 1 1
20 42402 1 1 105 GLY CA C 14.237 -15.907 -20.016 1.00 . A A . 105 GLY CA 1 1
20 42403 1 1 105 GLY H H 13.255 -14.055 -19.715 1.00 . A A . 105 GLY H 1 1
20 42404 1 1 105 GLY HA2 H 13.943 -15.845 -21.053 1.00 . A A . 105 GLY HA2 1 1
20 42405 1 1 105 GLY HA3 H 15.296 -16.109 -19.963 1.00 . A A . 105 GLY HA3 1 1
20 42406 1 1 105 GLY N N 13.972 -14.631 -19.377 1.00 . A A . 105 GLY N 1 1
20 42407 1 1 105 GLY O O 13.435 -18.156 -19.900 1.00 . A A . 105 GLY O 1 1
20 42408 1 1 106 ILE C C 10.832 -18.104 -18.154 1.00 . A A . 106 ILE C 1 1
20 42409 1 1 106 ILE CA C 12.158 -17.800 -17.466 1.00 . A A . 106 ILE CA 1 1
20 42410 1 1 106 ILE CB C 11.884 -17.364 -16.015 1.00 . A A . 106 ILE CB 1 1
20 42411 1 1 106 ILE CD1 C 14.025 -16.283 -15.165 1.00 . A A . 106 ILE CD1 1 1
20 42412 1 1 106 ILE CG1 C 13.147 -17.515 -15.166 1.00 . A A . 106 ILE CG1 1 1
20 42413 1 1 106 ILE CG2 C 10.742 -18.178 -15.424 1.00 . A A . 106 ILE CG2 1 1
20 42414 1 1 106 ILE H H 12.985 -15.884 -17.817 1.00 . A A . 106 ILE H 1 1
20 42415 1 1 106 ILE HA H 12.755 -18.701 -17.443 1.00 . A A . 106 ILE HA 1 1
20 42416 1 1 106 ILE HB H 11.586 -16.327 -16.025 1.00 . A A . 106 ILE HB 1 1
20 42417 1 1 106 ILE HD11 H 15.031 -16.558 -14.880 1.00 . A A . 106 ILE HD11 1 1
20 42418 1 1 106 ILE HD12 H 14.038 -15.849 -16.154 1.00 . A A . 106 ILE HD12 1 1
20 42419 1 1 106 ILE HD13 H 13.636 -15.564 -14.460 1.00 . A A . 106 ILE HD13 1 1
20 42420 1 1 106 ILE HG12 H 12.866 -17.721 -14.146 1.00 . A A . 106 ILE HG12 1 1
20 42421 1 1 106 ILE HG13 H 13.732 -18.339 -15.548 1.00 . A A . 106 ILE HG13 1 1
20 42422 1 1 106 ILE HG21 H 9.815 -17.896 -15.901 1.00 . A A . 106 ILE HG21 1 1
20 42423 1 1 106 ILE HG22 H 10.926 -19.229 -15.591 1.00 . A A . 106 ILE HG22 1 1
20 42424 1 1 106 ILE HG23 H 10.675 -17.988 -14.364 1.00 . A A . 106 ILE HG23 1 1
20 42425 1 1 106 ILE N N 12.908 -16.784 -18.195 1.00 . A A . 106 ILE N 1 1
20 42426 1 1 106 ILE O O 10.130 -17.197 -18.602 1.00 . A A . 106 ILE O 1 1
20 42427 1 1 107 LYS C C 8.047 -19.153 -18.193 1.00 . A A . 107 LYS C 1 1
20 42428 1 1 107 LYS CA C 9.248 -19.812 -18.863 1.00 . A A . 107 LYS CA 1 1
20 42429 1 1 107 LYS CB C 9.113 -21.335 -18.794 1.00 . A A . 107 LYS CB 1 1
20 42430 1 1 107 LYS CD C 10.977 -22.297 -20.176 1.00 . A A . 107 LYS CD 1 1
20 42431 1 1 107 LYS CE C 11.713 -21.118 -20.795 1.00 . A A . 107 LYS CE 1 1
20 42432 1 1 107 LYS CG C 9.482 -22.037 -20.089 1.00 . A A . 107 LYS CG 1 1
20 42433 1 1 107 LYS H H 11.094 -20.064 -17.857 1.00 . A A . 107 LYS H 1 1
20 42434 1 1 107 LYS HA H 9.280 -19.508 -19.898 1.00 . A A . 107 LYS HA 1 1
20 42435 1 1 107 LYS HB2 H 9.756 -21.706 -18.011 1.00 . A A . 107 LYS HB2 1 1
20 42436 1 1 107 LYS HB3 H 8.089 -21.582 -18.555 1.00 . A A . 107 LYS HB3 1 1
20 42437 1 1 107 LYS HD2 H 11.363 -22.465 -19.181 1.00 . A A . 107 LYS HD2 1 1
20 42438 1 1 107 LYS HD3 H 11.146 -23.175 -20.783 1.00 . A A . 107 LYS HD3 1 1
20 42439 1 1 107 LYS HE2 H 11.092 -20.239 -20.712 1.00 . A A . 107 LYS HE2 1 1
20 42440 1 1 107 LYS HE3 H 12.634 -20.961 -20.254 1.00 . A A . 107 LYS HE3 1 1
20 42441 1 1 107 LYS HG2 H 8.961 -22.981 -20.138 1.00 . A A . 107 LYS HG2 1 1
20 42442 1 1 107 LYS HG3 H 9.185 -21.416 -20.923 1.00 . A A . 107 LYS HG3 1 1
20 42443 1 1 107 LYS HZ1 H 11.235 -21.840 -22.697 1.00 . A A . 107 LYS HZ1 1 1
20 42444 1 1 107 LYS HZ2 H 12.881 -21.945 -22.317 1.00 . A A . 107 LYS HZ2 1 1
20 42445 1 1 107 LYS HZ3 H 12.198 -20.449 -22.713 1.00 . A A . 107 LYS HZ3 1 1
20 42446 1 1 107 LYS N N 10.493 -19.386 -18.233 1.00 . A A . 107 LYS N 1 1
20 42447 1 1 107 LYS NZ N 12.029 -21.354 -22.231 1.00 . A A . 107 LYS NZ 1 1
20 42448 1 1 107 LYS O O 8.026 -18.968 -16.976 1.00 . A A . 107 LYS O 1 1
20 42449 1 1 108 LEU C C 4.754 -18.111 -19.549 1.00 . A A . 108 LEU C 1 1
20 42450 1 1 108 LEU CA C 5.840 -18.166 -18.479 1.00 . A A . 108 LEU CA 1 1
20 42451 1 1 108 LEU CB C 6.156 -16.754 -17.984 1.00 . A A . 108 LEU CB 1 1
20 42452 1 1 108 LEU CD1 C 3.813 -16.453 -17.145 1.00 . A A . 108 LEU CD1 1 1
20 42453 1 1 108 LEU CD2 C 5.668 -16.910 -15.530 1.00 . A A . 108 LEU CD2 1 1
20 42454 1 1 108 LEU CG C 5.287 -16.234 -16.839 1.00 . A A . 108 LEU CG 1 1
20 42455 1 1 108 LEU H H 7.121 -18.976 -19.956 1.00 . A A . 108 LEU H 1 1
20 42456 1 1 108 LEU HA H 5.482 -18.758 -17.650 1.00 . A A . 108 LEU HA 1 1
20 42457 1 1 108 LEU HB2 H 7.182 -16.743 -17.651 1.00 . A A . 108 LEU HB2 1 1
20 42458 1 1 108 LEU HB3 H 6.043 -16.078 -18.820 1.00 . A A . 108 LEU HB3 1 1
20 42459 1 1 108 LEU HD11 H 3.213 -15.909 -16.432 1.00 . A A . 108 LEU HD11 1 1
20 42460 1 1 108 LEU HD12 H 3.585 -17.506 -17.079 1.00 . A A . 108 LEU HD12 1 1
20 42461 1 1 108 LEU HD13 H 3.597 -16.100 -18.143 1.00 . A A . 108 LEU HD13 1 1
20 42462 1 1 108 LEU HD21 H 4.799 -17.392 -15.108 1.00 . A A . 108 LEU HD21 1 1
20 42463 1 1 108 LEU HD22 H 6.041 -16.169 -14.838 1.00 . A A . 108 LEU HD22 1 1
20 42464 1 1 108 LEU HD23 H 6.435 -17.647 -15.716 1.00 . A A . 108 LEU HD23 1 1
20 42465 1 1 108 LEU HG H 5.449 -15.170 -16.727 1.00 . A A . 108 LEU HG 1 1
20 42466 1 1 108 LEU N N 7.047 -18.803 -18.995 1.00 . A A . 108 LEU N 1 1
20 42467 1 1 108 LEU O O 4.967 -17.577 -20.637 1.00 . A A . 108 LEU O 1 1
20 42468 1 1 109 ARG C C 1.151 -18.911 -19.430 1.00 . A A . 109 ARG C 1 1
20 42469 1 1 109 ARG CA C 2.469 -18.679 -20.164 1.00 . A A . 109 ARG CA 1 1
20 42470 1 1 109 ARG CB C 2.673 -19.764 -21.223 1.00 . A A . 109 ARG CB 1 1
20 42471 1 1 109 ARG CD C 2.601 -20.077 -23.716 1.00 . A A . 109 ARG CD 1 1
20 42472 1 1 109 ARG CG C 3.122 -19.223 -22.571 1.00 . A A . 109 ARG CG 1 1
20 42473 1 1 109 ARG CZ C 3.803 -19.124 -25.637 1.00 . A A . 109 ARG CZ 1 1
20 42474 1 1 109 ARG H H 3.479 -19.077 -18.348 1.00 . A A . 109 ARG H 1 1
20 42475 1 1 109 ARG HA H 2.431 -17.716 -20.651 1.00 . A A . 109 ARG HA 1 1
20 42476 1 1 109 ARG HB2 H 3.421 -20.458 -20.871 1.00 . A A . 109 ARG HB2 1 1
20 42477 1 1 109 ARG HB3 H 1.742 -20.292 -21.364 1.00 . A A . 109 ARG HB3 1 1
20 42478 1 1 109 ARG HD2 H 3.197 -20.976 -23.777 1.00 . A A . 109 ARG HD2 1 1
20 42479 1 1 109 ARG HD3 H 1.574 -20.340 -23.512 1.00 . A A . 109 ARG HD3 1 1
20 42480 1 1 109 ARG HE H 1.824 -19.080 -25.395 1.00 . A A . 109 ARG HE 1 1
20 42481 1 1 109 ARG HG2 H 2.747 -18.217 -22.688 1.00 . A A . 109 ARG HG2 1 1
20 42482 1 1 109 ARG HG3 H 4.201 -19.213 -22.602 1.00 . A A . 109 ARG HG3 1 1
20 42483 1 1 109 ARG HH11 H 4.979 -19.999 -24.247 1.00 . A A . 109 ARG HH11 1 1
20 42484 1 1 109 ARG HH12 H 5.814 -19.323 -25.606 1.00 . A A . 109 ARG HH12 1 1
20 42485 1 1 109 ARG HH21 H 2.911 -18.187 -27.190 1.00 . A A . 109 ARG HH21 1 1
20 42486 1 1 109 ARG HH22 H 4.637 -18.292 -27.279 1.00 . A A . 109 ARG HH22 1 1
20 42487 1 1 109 ARG N N 3.589 -18.666 -19.231 1.00 . A A . 109 ARG N 1 1
20 42488 1 1 109 ARG NE N 2.668 -19.377 -24.995 1.00 . A A . 109 ARG NE 1 1
20 42489 1 1 109 ARG NH1 N 4.961 -19.513 -25.121 1.00 . A A . 109 ARG NH1 1 1
20 42490 1 1 109 ARG NH2 N 3.782 -18.482 -26.798 1.00 . A A . 109 ARG NH2 1 1
20 42491 1 1 109 ARG O O 1.062 -19.767 -18.549 1.00 . A A . 109 ARG O 1 1
20 42492 1 1 110 PHE C C -2.142 -19.035 -20.072 1.00 . A A . 110 PHE C 1 1
20 42493 1 1 110 PHE CA C -1.181 -18.264 -19.173 1.00 . A A . 110 PHE CA 1 1
20 42494 1 1 110 PHE CB C -1.752 -16.878 -18.866 1.00 . A A . 110 PHE CB 1 1
20 42495 1 1 110 PHE CD1 C 0.016 -15.804 -17.447 1.00 . A A . 110 PHE CD1 1 1
20 42496 1 1 110 PHE CD2 C -0.424 -14.880 -19.600 1.00 . A A . 110 PHE CD2 1 1
20 42497 1 1 110 PHE CE1 C 0.987 -14.844 -17.229 1.00 . A A . 110 PHE CE1 1 1
20 42498 1 1 110 PHE CE2 C 0.546 -13.918 -19.389 1.00 . A A . 110 PHE CE2 1 1
20 42499 1 1 110 PHE CG C -0.699 -15.834 -18.633 1.00 . A A . 110 PHE CG 1 1
20 42500 1 1 110 PHE CZ C 1.251 -13.899 -18.201 1.00 . A A . 110 PHE CZ 1 1
20 42501 1 1 110 PHE H H 0.265 -17.479 -20.506 1.00 . A A . 110 PHE H 1 1
20 42502 1 1 110 PHE HA H -1.058 -18.807 -18.248 1.00 . A A . 110 PHE HA 1 1
20 42503 1 1 110 PHE HB2 H -2.361 -16.555 -19.697 1.00 . A A . 110 PHE HB2 1 1
20 42504 1 1 110 PHE HB3 H -2.364 -16.938 -17.978 1.00 . A A . 110 PHE HB3 1 1
20 42505 1 1 110 PHE HD1 H -0.190 -16.543 -16.685 1.00 . A A . 110 PHE HD1 1 1
20 42506 1 1 110 PHE HD2 H -0.975 -14.893 -20.529 1.00 . A A . 110 PHE HD2 1 1
20 42507 1 1 110 PHE HE1 H 1.536 -14.832 -16.300 1.00 . A A . 110 PHE HE1 1 1
20 42508 1 1 110 PHE HE2 H 0.750 -13.181 -20.150 1.00 . A A . 110 PHE HE2 1 1
20 42509 1 1 110 PHE HZ H 2.009 -13.149 -18.034 1.00 . A A . 110 PHE HZ 1 1
20 42510 1 1 110 PHE N N 0.131 -18.143 -19.798 1.00 . A A . 110 PHE N 1 1
20 42511 1 1 110 PHE O O -1.819 -19.356 -21.215 1.00 . A A . 110 PHE O 1 1
20 42512 1 1 111 GLY C C -4.571 -19.442 -21.674 1.00 . A A . 111 GLY C 1 1
20 42513 1 1 111 GLY CA C -4.318 -20.062 -20.314 1.00 . A A . 111 GLY CA 1 1
20 42514 1 1 111 GLY H H -3.531 -19.049 -18.630 1.00 . A A . 111 GLY H 1 1
20 42515 1 1 111 GLY HA2 H -3.975 -21.076 -20.450 1.00 . A A . 111 GLY HA2 1 1
20 42516 1 1 111 GLY HA3 H -5.246 -20.078 -19.760 1.00 . A A . 111 GLY HA3 1 1
20 42517 1 1 111 GLY N N -3.328 -19.330 -19.546 1.00 . A A . 111 GLY N 1 1
20 42518 1 1 111 GLY O O -4.876 -18.254 -21.775 1.00 . A A . 111 GLY O 1 1
20 42519 1 1 112 ALA C C -5.976 -20.302 -24.646 1.00 . A A . 112 ALA C 1 1
20 42520 1 1 112 ALA CA C -4.661 -19.772 -24.083 1.00 . A A . 112 ALA CA 1 1
20 42521 1 1 112 ALA CB C -3.500 -20.180 -24.977 1.00 . A A . 112 ALA CB 1 1
20 42522 1 1 112 ALA H H -4.199 -21.186 -22.578 1.00 . A A . 112 ALA H 1 1
20 42523 1 1 112 ALA HA H -4.701 -18.693 -24.057 1.00 . A A . 112 ALA HA 1 1
20 42524 1 1 112 ALA HB1 H -3.562 -19.646 -25.914 1.00 . A A . 112 ALA HB1 1 1
20 42525 1 1 112 ALA HB2 H -2.567 -19.941 -24.487 1.00 . A A . 112 ALA HB2 1 1
20 42526 1 1 112 ALA HB3 H -3.546 -21.243 -25.165 1.00 . A A . 112 ALA HB3 1 1
20 42527 1 1 112 ALA N N -4.444 -20.248 -22.723 1.00 . A A . 112 ALA N 1 1
20 42528 1 1 112 ALA O O -6.261 -20.146 -25.834 1.00 . A A . 112 ALA O 1 1
20 42529 1 1 113 ASP C C -8.970 -20.385 -24.745 1.00 . A A . 113 ASP C 1 1
20 42530 1 1 113 ASP CA C -8.058 -21.480 -24.200 1.00 . A A . 113 ASP CA 1 1
20 42531 1 1 113 ASP CB C -8.735 -22.186 -23.023 1.00 . A A . 113 ASP CB 1 1
20 42532 1 1 113 ASP CG C -10.181 -22.535 -23.313 1.00 . A A . 113 ASP CG 1 1
20 42533 1 1 113 ASP H H -6.490 -21.020 -22.853 1.00 . A A . 113 ASP H 1 1
20 42534 1 1 113 ASP HA H -7.874 -22.200 -24.982 1.00 . A A . 113 ASP HA 1 1
20 42535 1 1 113 ASP HB2 H -8.200 -23.099 -22.804 1.00 . A A . 113 ASP HB2 1 1
20 42536 1 1 113 ASP HB3 H -8.705 -21.539 -22.159 1.00 . A A . 113 ASP HB3 1 1
20 42537 1 1 113 ASP N N -6.773 -20.927 -23.787 1.00 . A A . 113 ASP N 1 1
20 42538 1 1 113 ASP O O -9.405 -20.442 -25.895 1.00 . A A . 113 ASP O 1 1
20 42539 1 1 113 ASP OD1 O -10.514 -22.748 -24.497 1.00 . A A . 113 ASP OD1 1 1
20 42540 1 1 113 ASP OD2 O -10.980 -22.595 -22.355 1.00 . A A . 113 ASP OD2 1 1
20 42541 1 1 114 TRP C C -9.413 -17.380 -25.316 1.00 . A A . 114 TRP C 1 1
20 42542 1 1 114 TRP CA C -10.117 -18.284 -24.310 1.00 . A A . 114 TRP CA 1 1
20 42543 1 1 114 TRP CB C -10.539 -17.472 -23.084 1.00 . A A . 114 TRP CB 1 1
20 42544 1 1 114 TRP CD1 C -12.875 -18.082 -22.225 1.00 . A A . 114 TRP CD1 1 1
20 42545 1 1 114 TRP CD2 C -11.202 -19.127 -21.165 1.00 . A A . 114 TRP CD2 1 1
20 42546 1 1 114 TRP CE2 C -12.423 -19.547 -20.602 1.00 . A A . 114 TRP CE2 1 1
20 42547 1 1 114 TRP CE3 C -10.010 -19.654 -20.659 1.00 . A A . 114 TRP CE3 1 1
20 42548 1 1 114 TRP CG C -11.514 -18.191 -22.202 1.00 . A A . 114 TRP CG 1 1
20 42549 1 1 114 TRP CH2 C -11.301 -20.966 -19.082 1.00 . A A . 114 TRP CH2 1 1
20 42550 1 1 114 TRP CZ2 C -12.483 -20.467 -19.558 1.00 . A A . 114 TRP CZ2 1 1
20 42551 1 1 114 TRP CZ3 C -10.072 -20.566 -19.623 1.00 . A A . 114 TRP CZ3 1 1
20 42552 1 1 114 TRP H H -8.879 -19.402 -23.007 1.00 . A A . 114 TRP H 1 1
20 42553 1 1 114 TRP HA H -10.999 -18.701 -24.774 1.00 . A A . 114 TRP HA 1 1
20 42554 1 1 114 TRP HB2 H -9.664 -17.240 -22.495 1.00 . A A . 114 TRP HB2 1 1
20 42555 1 1 114 TRP HB3 H -11.001 -16.552 -23.413 1.00 . A A . 114 TRP HB3 1 1
20 42556 1 1 114 TRP HD1 H -13.422 -17.445 -22.903 1.00 . A A . 114 TRP HD1 1 1
20 42557 1 1 114 TRP HE1 H -14.387 -18.992 -21.086 1.00 . A A . 114 TRP HE1 1 1
20 42558 1 1 114 TRP HE3 H -9.053 -19.358 -21.063 1.00 . A A . 114 TRP HE3 1 1
20 42559 1 1 114 TRP HH2 H -11.302 -21.681 -18.274 1.00 . A A . 114 TRP HH2 1 1
20 42560 1 1 114 TRP HZ2 H -13.423 -20.786 -19.131 1.00 . A A . 114 TRP HZ2 1 1
20 42561 1 1 114 TRP HZ3 H -9.162 -20.984 -19.218 1.00 . A A . 114 TRP HZ3 1 1
20 42562 1 1 114 TRP N N -9.256 -19.391 -23.912 1.00 . A A . 114 TRP N 1 1
20 42563 1 1 114 TRP NE1 N -13.428 -18.895 -21.265 1.00 . A A . 114 TRP NE1 1 1
20 42564 1 1 114 TRP O O -10.051 -16.785 -26.183 1.00 . A A . 114 TRP O 1 1
20 42565 1 1 115 ASN C C -7.510 -16.870 -27.546 1.00 . A A . 115 ASN C 1 1
20 42566 1 1 115 ASN CA C -7.301 -16.452 -26.094 1.00 . A A . 115 ASN CA 1 1
20 42567 1 1 115 ASN CB C -5.817 -16.543 -25.734 1.00 . A A . 115 ASN CB 1 1
20 42568 1 1 115 ASN CG C -5.531 -16.040 -24.332 1.00 . A A . 115 ASN CG 1 1
20 42569 1 1 115 ASN H H -7.640 -17.783 -24.483 1.00 . A A . 115 ASN H 1 1
20 42570 1 1 115 ASN HA H -7.630 -15.430 -25.975 1.00 . A A . 115 ASN HA 1 1
20 42571 1 1 115 ASN HB2 H -5.500 -17.574 -25.797 1.00 . A A . 115 ASN HB2 1 1
20 42572 1 1 115 ASN HB3 H -5.246 -15.951 -26.433 1.00 . A A . 115 ASN HB3 1 1
20 42573 1 1 115 ASN HD21 H -3.576 -16.062 -24.697 1.00 . A A . 115 ASN HD21 1 1
20 42574 1 1 115 ASN HD22 H -4.039 -15.538 -23.117 1.00 . A A . 115 ASN HD22 1 1
20 42575 1 1 115 ASN N N -8.093 -17.283 -25.195 1.00 . A A . 115 ASN N 1 1
20 42576 1 1 115 ASN ND2 N -4.253 -15.862 -24.017 1.00 . A A . 115 ASN ND2 1 1
20 42577 1 1 115 ASN O O -7.309 -16.077 -28.466 1.00 . A A . 115 ASN O 1 1
20 42578 1 1 115 ASN OD1 O -6.448 -15.815 -23.542 1.00 . A A . 115 ASN OD1 1 1
20 42579 1 1 116 ALA C C -9.217 -17.826 -29.810 1.00 . A A . 116 ALA C 1 1
20 42580 1 1 116 ALA CA C -8.154 -18.643 -29.084 1.00 . A A . 116 ALA CA 1 1
20 42581 1 1 116 ALA CB C -8.566 -20.106 -29.013 1.00 . A A . 116 ALA CB 1 1
20 42582 1 1 116 ALA H H -8.058 -18.704 -26.971 1.00 . A A . 116 ALA H 1 1
20 42583 1 1 116 ALA HA H -7.227 -18.581 -29.636 1.00 . A A . 116 ALA HA 1 1
20 42584 1 1 116 ALA HB1 H -8.052 -20.661 -29.785 1.00 . A A . 116 ALA HB1 1 1
20 42585 1 1 116 ALA HB2 H -8.305 -20.507 -28.046 1.00 . A A . 116 ALA HB2 1 1
20 42586 1 1 116 ALA HB3 H -9.632 -20.187 -29.162 1.00 . A A . 116 ALA HB3 1 1
20 42587 1 1 116 ALA N N -7.915 -18.120 -27.744 1.00 . A A . 116 ALA N 1 1
20 42588 1 1 116 ALA O O -9.261 -17.802 -31.040 1.00 . A A . 116 ALA O 1 1
20 42589 1 1 117 SER C C -10.645 -14.931 -29.906 1.00 . A A . 117 SER C 1 1
20 42590 1 1 117 SER CA C -11.138 -16.345 -29.613 1.00 . A A . 117 SER CA 1 1
20 42591 1 1 117 SER CB C -12.335 -16.292 -28.661 1.00 . A A . 117 SER CB 1 1
20 42592 1 1 117 SER H H -9.985 -17.218 -28.068 1.00 . A A . 117 SER H 1 1
20 42593 1 1 117 SER HA H -11.446 -16.805 -30.540 1.00 . A A . 117 SER HA 1 1
20 42594 1 1 117 SER HB2 H -11.982 -16.319 -27.642 1.00 . A A . 117 SER HB2 1 1
20 42595 1 1 117 SER HB3 H -12.884 -15.377 -28.829 1.00 . A A . 117 SER HB3 1 1
20 42596 1 1 117 SER HG H -13.478 -17.751 -28.025 1.00 . A A . 117 SER HG 1 1
20 42597 1 1 117 SER N N -10.072 -17.159 -29.042 1.00 . A A . 117 SER N 1 1
20 42598 1 1 117 SER O O -11.406 -14.076 -30.356 1.00 . A A . 117 SER O 1 1
20 42599 1 1 117 SER OG O -13.203 -17.392 -28.873 1.00 . A A . 117 SER OG 1 1
20 42600 1 1 118 GLY C C -7.697 -13.036 -28.895 1.00 . A A . 118 GLY C 1 1
20 42601 1 1 118 GLY CA C -8.788 -13.383 -29.889 1.00 . A A . 118 GLY CA 1 1
20 42602 1 1 118 GLY H H -8.802 -15.414 -29.290 1.00 . A A . 118 GLY H 1 1
20 42603 1 1 118 GLY HA2 H -8.372 -13.362 -30.885 1.00 . A A . 118 GLY HA2 1 1
20 42604 1 1 118 GLY HA3 H -9.570 -12.641 -29.820 1.00 . A A . 118 GLY HA3 1 1
20 42605 1 1 118 GLY N N -9.362 -14.693 -29.648 1.00 . A A . 118 GLY N 1 1
20 42606 1 1 118 GLY O O -6.575 -13.532 -28.996 1.00 . A A . 118 GLY O 1 1
20 42607 1 1 119 ASP C C -7.703 -10.792 -25.932 1.00 . A A . 119 ASP C 1 1
20 42608 1 1 119 ASP CA C -7.066 -11.768 -26.916 1.00 . A A . 119 ASP CA 1 1
20 42609 1 1 119 ASP CB C -5.842 -11.125 -27.571 1.00 . A A . 119 ASP CB 1 1
20 42610 1 1 119 ASP CG C -4.993 -10.354 -26.580 1.00 . A A . 119 ASP CG 1 1
20 42611 1 1 119 ASP H H -8.937 -11.820 -27.905 1.00 . A A . 119 ASP H 1 1
20 42612 1 1 119 ASP HA H -6.753 -12.649 -26.378 1.00 . A A . 119 ASP HA 1 1
20 42613 1 1 119 ASP HB2 H -5.232 -11.897 -28.016 1.00 . A A . 119 ASP HB2 1 1
20 42614 1 1 119 ASP HB3 H -6.171 -10.443 -28.342 1.00 . A A . 119 ASP HB3 1 1
20 42615 1 1 119 ASP N N -8.026 -12.181 -27.933 1.00 . A A . 119 ASP N 1 1
20 42616 1 1 119 ASP O O -8.144 -9.708 -26.314 1.00 . A A . 119 ASP O 1 1
20 42617 1 1 119 ASP OD1 O -4.937 -10.764 -25.401 1.00 . A A . 119 ASP OD1 1 1
20 42618 1 1 119 ASP OD2 O -4.383 -9.342 -26.983 1.00 . A A . 119 ASP OD2 1 1
20 42619 1 1 120 TYR C C -7.865 -10.784 -22.241 1.00 . A A . 120 TYR C 1 1
20 42620 1 1 120 TYR CA C -8.335 -10.346 -23.625 1.00 . A A . 120 TYR CA 1 1
20 42621 1 1 120 TYR CB C -9.862 -10.401 -23.697 1.00 . A A . 120 TYR CB 1 1
20 42622 1 1 120 TYR CD1 C -10.544 -7.982 -23.945 1.00 . A A . 120 TYR CD1 1 1
20 42623 1 1 120 TYR CD2 C -10.977 -9.465 -25.760 1.00 . A A . 120 TYR CD2 1 1
20 42624 1 1 120 TYR CE1 C -11.101 -6.939 -24.658 1.00 . A A . 120 TYR CE1 1 1
20 42625 1 1 120 TYR CE2 C -11.535 -8.427 -26.482 1.00 . A A . 120 TYR CE2 1 1
20 42626 1 1 120 TYR CG C -10.473 -9.262 -24.482 1.00 . A A . 120 TYR CG 1 1
20 42627 1 1 120 TYR CZ C -11.595 -7.166 -25.926 1.00 . A A . 120 TYR CZ 1 1
20 42628 1 1 120 TYR H H -7.381 -12.060 -24.420 1.00 . A A . 120 TYR H 1 1
20 42629 1 1 120 TYR HA H -8.013 -9.330 -23.797 1.00 . A A . 120 TYR HA 1 1
20 42630 1 1 120 TYR HB2 H -10.161 -11.325 -24.169 1.00 . A A . 120 TYR HB2 1 1
20 42631 1 1 120 TYR HB3 H -10.265 -10.367 -22.695 1.00 . A A . 120 TYR HB3 1 1
20 42632 1 1 120 TYR HD1 H -10.155 -7.808 -22.952 1.00 . A A . 120 TYR HD1 1 1
20 42633 1 1 120 TYR HD2 H -10.929 -10.454 -26.193 1.00 . A A . 120 TYR HD2 1 1
20 42634 1 1 120 TYR HE1 H -11.148 -5.951 -24.224 1.00 . A A . 120 TYR HE1 1 1
20 42635 1 1 120 TYR HE2 H -11.922 -8.604 -27.474 1.00 . A A . 120 TYR HE2 1 1
20 42636 1 1 120 TYR HH H -11.650 -5.325 -26.478 1.00 . A A . 120 TYR HH 1 1
20 42637 1 1 120 TYR N N -7.749 -11.184 -24.664 1.00 . A A . 120 TYR N 1 1
20 42638 1 1 120 TYR O O -8.384 -11.744 -21.671 1.00 . A A . 120 TYR O 1 1
20 42639 1 1 120 TYR OH O -12.150 -6.129 -26.640 1.00 . A A . 120 TYR OH 1 1
20 42640 1 1 121 HIS C C -7.303 -9.958 -19.289 1.00 . A A . 121 HIS C 1 1
20 42641 1 1 121 HIS CA C -6.336 -10.386 -20.389 1.00 . A A . 121 HIS CA 1 1
20 42642 1 1 121 HIS CB C -4.985 -9.697 -20.192 1.00 . A A . 121 HIS CB 1 1
20 42643 1 1 121 HIS CD2 C -3.891 -9.145 -22.478 1.00 . A A . 121 HIS CD2 1 1
20 42644 1 1 121 HIS CE1 C -2.453 -10.798 -22.553 1.00 . A A . 121 HIS CE1 1 1
20 42645 1 1 121 HIS CG C -4.049 -9.873 -21.348 1.00 . A A . 121 HIS CG 1 1
20 42646 1 1 121 HIS H H -6.505 -9.319 -22.210 1.00 . A A . 121 HIS H 1 1
20 42647 1 1 121 HIS HA H -6.197 -11.455 -20.333 1.00 . A A . 121 HIS HA 1 1
20 42648 1 1 121 HIS HB2 H -5.145 -8.638 -20.054 1.00 . A A . 121 HIS HB2 1 1
20 42649 1 1 121 HIS HB3 H -4.506 -10.102 -19.312 1.00 . A A . 121 HIS HB3 1 1
20 42650 1 1 121 HIS HD1 H -3.004 -11.603 -20.755 1.00 . A A . 121 HIS HD1 1 1
20 42651 1 1 121 HIS HD2 H -4.446 -8.259 -22.754 1.00 . A A . 121 HIS HD2 1 1
20 42652 1 1 121 HIS HE1 H -1.670 -11.464 -22.883 1.00 . A A . 121 HIS HE1 1 1
20 42653 1 1 121 HIS N N -6.877 -10.073 -21.706 1.00 . A A . 121 HIS N 1 1
20 42654 1 1 121 HIS ND1 N -3.135 -10.902 -21.427 1.00 . A A . 121 HIS ND1 1 1
20 42655 1 1 121 HIS NE2 N -2.893 -9.740 -23.210 1.00 . A A . 121 HIS NE2 1 1
20 42656 1 1 121 HIS O O -7.096 -10.263 -18.114 1.00 . A A . 121 HIS O 1 1
20 42657 1 1 122 ASP C C -10.256 -9.929 -18.270 1.00 . A A . 122 ASP C 1 1
20 42658 1 1 122 ASP CA C -9.357 -8.782 -18.724 1.00 . A A . 122 ASP CA 1 1
20 42659 1 1 122 ASP CB C -10.204 -7.670 -19.345 1.00 . A A . 122 ASP CB 1 1
20 42660 1 1 122 ASP CG C -9.358 -6.541 -19.900 1.00 . A A . 122 ASP CG 1 1
20 42661 1 1 122 ASP H H -8.468 -9.040 -20.628 1.00 . A A . 122 ASP H 1 1
20 42662 1 1 122 ASP HA H -8.836 -8.388 -17.865 1.00 . A A . 122 ASP HA 1 1
20 42663 1 1 122 ASP HB2 H -10.793 -8.083 -20.151 1.00 . A A . 122 ASP HB2 1 1
20 42664 1 1 122 ASP HB3 H -10.864 -7.266 -18.592 1.00 . A A . 122 ASP HB3 1 1
20 42665 1 1 122 ASP N N -8.358 -9.251 -19.677 1.00 . A A . 122 ASP N 1 1
20 42666 1 1 122 ASP O O -10.801 -9.903 -17.167 1.00 . A A . 122 ASP O 1 1
20 42667 1 1 122 ASP OD1 O -8.431 -6.091 -19.195 1.00 . A A . 122 ASP OD1 1 1
20 42668 1 1 122 ASP OD2 O -9.623 -6.106 -21.041 1.00 . A A . 122 ASP OD2 1 1
20 42669 1 1 123 GLU C C -12.689 -11.666 -18.591 1.00 . A A . 123 GLU C 1 1
20 42670 1 1 123 GLU CA C -11.239 -12.087 -18.816 1.00 . A A . 123 GLU CA 1 1
20 42671 1 1 123 GLU CB C -10.707 -12.807 -17.575 1.00 . A A . 123 GLU CB 1 1
20 42672 1 1 123 GLU CD C -8.573 -13.346 -16.335 1.00 . A A . 123 GLU CD 1 1
20 42673 1 1 123 GLU CG C -9.248 -13.215 -17.687 1.00 . A A . 123 GLU CG 1 1
20 42674 1 1 123 GLU H H -9.944 -10.896 -19.993 1.00 . A A . 123 GLU H 1 1
20 42675 1 1 123 GLU HA H -11.200 -12.762 -19.657 1.00 . A A . 123 GLU HA 1 1
20 42676 1 1 123 GLU HB2 H -10.813 -12.154 -16.721 1.00 . A A . 123 GLU HB2 1 1
20 42677 1 1 123 GLU HB3 H -11.297 -13.697 -17.410 1.00 . A A . 123 GLU HB3 1 1
20 42678 1 1 123 GLU HG2 H -9.192 -14.167 -18.193 1.00 . A A . 123 GLU HG2 1 1
20 42679 1 1 123 GLU HG3 H -8.722 -12.470 -18.265 1.00 . A A . 123 GLU HG3 1 1
20 42680 1 1 123 GLU N N -10.405 -10.932 -19.129 1.00 . A A . 123 GLU N 1 1
20 42681 1 1 123 GLU O O -13.279 -11.967 -17.553 1.00 . A A . 123 GLU O 1 1
20 42682 1 1 123 GLU OE1 O -9.148 -12.863 -15.337 1.00 . A A . 123 GLU OE1 1 1
20 42683 1 1 123 GLU OE2 O -7.472 -13.931 -16.275 1.00 . A A . 123 GLU OE2 1 1
20 42684 1 1 124 ILE C C -15.611 -11.622 -19.834 1.00 . A A . 124 ILE C 1 1
20 42685 1 1 124 ILE CA C -14.634 -10.506 -19.479 1.00 . A A . 124 ILE CA 1 1
20 42686 1 1 124 ILE CB C -14.887 -9.303 -20.407 1.00 . A A . 124 ILE CB 1 1
20 42687 1 1 124 ILE CD1 C -13.357 -7.908 -18.926 1.00 . A A . 124 ILE CD1 1 1
20 42688 1 1 124 ILE CG1 C -13.715 -8.322 -20.337 1.00 . A A . 124 ILE CG1 1 1
20 42689 1 1 124 ILE CG2 C -16.188 -8.610 -20.032 1.00 . A A . 124 ILE CG2 1 1
20 42690 1 1 124 ILE H H -12.732 -10.760 -20.372 1.00 . A A . 124 ILE H 1 1
20 42691 1 1 124 ILE HA H -14.815 -10.194 -18.461 1.00 . A A . 124 ILE HA 1 1
20 42692 1 1 124 ILE HB H -14.980 -9.670 -21.418 1.00 . A A . 124 ILE HB 1 1
20 42693 1 1 124 ILE HD11 H -12.744 -8.673 -18.471 1.00 . A A . 124 ILE HD11 1 1
20 42694 1 1 124 ILE HD12 H -12.809 -6.977 -18.952 1.00 . A A . 124 ILE HD12 1 1
20 42695 1 1 124 ILE HD13 H -14.260 -7.779 -18.348 1.00 . A A . 124 ILE HD13 1 1
20 42696 1 1 124 ILE HG12 H -12.844 -8.779 -20.778 1.00 . A A . 124 ILE HG12 1 1
20 42697 1 1 124 ILE HG13 H -13.968 -7.430 -20.891 1.00 . A A . 124 ILE HG13 1 1
20 42698 1 1 124 ILE HG21 H -17.017 -9.123 -20.498 1.00 . A A . 124 ILE HG21 1 1
20 42699 1 1 124 ILE HG22 H -16.310 -8.630 -18.960 1.00 . A A . 124 ILE HG22 1 1
20 42700 1 1 124 ILE HG23 H -16.162 -7.586 -20.373 1.00 . A A . 124 ILE HG23 1 1
20 42701 1 1 124 ILE N N -13.254 -10.968 -19.570 1.00 . A A . 124 ILE N 1 1
20 42702 1 1 124 ILE O O -16.774 -11.596 -19.429 1.00 . A A . 124 ILE O 1 1
20 42703 1 1 125 LYS C C -16.255 -14.646 -19.816 1.00 . A A . 125 LYS C 1 1
20 42704 1 1 125 LYS CA C -15.961 -13.730 -21.000 1.00 . A A . 125 LYS CA 1 1
20 42705 1 1 125 LYS CB C -15.270 -14.522 -22.112 1.00 . A A . 125 LYS CB 1 1
20 42706 1 1 125 LYS CD C -13.080 -13.642 -22.973 1.00 . A A . 125 LYS CD 1 1
20 42707 1 1 125 LYS CE C -12.525 -12.226 -22.955 1.00 . A A . 125 LYS CE 1 1
20 42708 1 1 125 LYS CG C -14.590 -13.646 -23.150 1.00 . A A . 125 LYS CG 1 1
20 42709 1 1 125 LYS H H -14.196 -12.566 -20.884 1.00 . A A . 125 LYS H 1 1
20 42710 1 1 125 LYS HA H -16.894 -13.337 -21.376 1.00 . A A . 125 LYS HA 1 1
20 42711 1 1 125 LYS HB2 H -14.524 -15.165 -21.669 1.00 . A A . 125 LYS HB2 1 1
20 42712 1 1 125 LYS HB3 H -16.007 -15.132 -22.614 1.00 . A A . 125 LYS HB3 1 1
20 42713 1 1 125 LYS HD2 H -12.834 -14.125 -22.040 1.00 . A A . 125 LYS HD2 1 1
20 42714 1 1 125 LYS HD3 H -12.629 -14.186 -23.792 1.00 . A A . 125 LYS HD3 1 1
20 42715 1 1 125 LYS HE2 H -13.028 -11.666 -22.181 1.00 . A A . 125 LYS HE2 1 1
20 42716 1 1 125 LYS HE3 H -11.468 -12.271 -22.736 1.00 . A A . 125 LYS HE3 1 1
20 42717 1 1 125 LYS HG2 H -14.825 -14.021 -24.135 1.00 . A A . 125 LYS HG2 1 1
20 42718 1 1 125 LYS HG3 H -14.957 -12.634 -23.051 1.00 . A A . 125 LYS HG3 1 1
20 42719 1 1 125 LYS HZ1 H -12.790 -10.509 -24.114 1.00 . A A . 125 LYS HZ1 1 1
20 42720 1 1 125 LYS HZ2 H -13.597 -11.870 -24.712 1.00 . A A . 125 LYS HZ2 1 1
20 42721 1 1 125 LYS HZ3 H -11.921 -11.733 -24.892 1.00 . A A . 125 LYS HZ3 1 1
20 42722 1 1 125 LYS N N -15.132 -12.602 -20.592 1.00 . A A . 125 LYS N 1 1
20 42723 1 1 125 LYS NZ N -12.722 -11.536 -24.259 1.00 . A A . 125 LYS NZ 1 1
20 42724 1 1 125 LYS O O -17.365 -15.160 -19.678 1.00 . A A . 125 LYS O 1 1
20 42725 1 1 126 ARG C C -15.710 -14.865 -16.550 1.00 . A A . 126 ARG C 1 1
20 42726 1 1 126 ARG CA C -15.406 -15.697 -17.792 1.00 . A A . 126 ARG CA 1 1
20 42727 1 1 126 ARG CB C -14.137 -16.522 -17.568 1.00 . A A . 126 ARG CB 1 1
20 42728 1 1 126 ARG CD C -14.904 -18.872 -18.023 1.00 . A A . 126 ARG CD 1 1
20 42729 1 1 126 ARG CG C -14.022 -17.725 -18.491 1.00 . A A . 126 ARG CG 1 1
20 42730 1 1 126 ARG CZ C -14.850 -20.688 -16.366 1.00 . A A . 126 ARG CZ 1 1
20 42731 1 1 126 ARG H H -14.393 -14.406 -19.129 1.00 . A A . 126 ARG H 1 1
20 42732 1 1 126 ARG HA H -16.233 -16.367 -17.974 1.00 . A A . 126 ARG HA 1 1
20 42733 1 1 126 ARG HB2 H -13.277 -15.889 -17.730 1.00 . A A . 126 ARG HB2 1 1
20 42734 1 1 126 ARG HB3 H -14.128 -16.876 -16.549 1.00 . A A . 126 ARG HB3 1 1
20 42735 1 1 126 ARG HD2 H -15.838 -18.467 -17.664 1.00 . A A . 126 ARG HD2 1 1
20 42736 1 1 126 ARG HD3 H -15.093 -19.527 -18.860 1.00 . A A . 126 ARG HD3 1 1
20 42737 1 1 126 ARG HE H -13.387 -19.363 -16.653 1.00 . A A . 126 ARG HE 1 1
20 42738 1 1 126 ARG HG2 H -14.327 -17.434 -19.486 1.00 . A A . 126 ARG HG2 1 1
20 42739 1 1 126 ARG HG3 H -12.994 -18.056 -18.509 1.00 . A A . 126 ARG HG3 1 1
20 42740 1 1 126 ARG HH11 H -16.534 -20.601 -17.478 1.00 . A A . 126 ARG HH11 1 1
20 42741 1 1 126 ARG HH12 H -16.484 -21.877 -16.307 1.00 . A A . 126 ARG HH12 1 1
20 42742 1 1 126 ARG HH21 H -13.308 -21.038 -15.106 1.00 . A A . 126 ARG HH21 1 1
20 42743 1 1 126 ARG HH22 H -14.649 -22.124 -14.958 1.00 . A A . 126 ARG HH22 1 1
20 42744 1 1 126 ARG N N -15.254 -14.843 -18.964 1.00 . A A . 126 ARG N 1 1
20 42745 1 1 126 ARG NE N -14.278 -19.641 -16.951 1.00 . A A . 126 ARG NE 1 1
20 42746 1 1 126 ARG NH1 N -16.055 -21.088 -16.748 1.00 . A A . 126 ARG NH1 1 1
20 42747 1 1 126 ARG NH2 N -14.217 -21.336 -15.397 1.00 . A A . 126 ARG NH2 1 1
20 42748 1 1 126 ARG O O -16.440 -15.303 -15.661 1.00 . A A . 126 ARG O 1 1
20 42749 1 1 127 GLY C C -14.827 -13.371 -14.067 1.00 . A A . 127 GLY C 1 1
20 42750 1 1 127 GLY CA C -15.367 -12.790 -15.358 1.00 . A A . 127 GLY CA 1 1
20 42751 1 1 127 GLY H H -14.572 -13.367 -17.234 1.00 . A A . 127 GLY H 1 1
20 42752 1 1 127 GLY HA2 H -14.883 -11.843 -15.545 1.00 . A A . 127 GLY HA2 1 1
20 42753 1 1 127 GLY HA3 H -16.429 -12.624 -15.248 1.00 . A A . 127 GLY HA3 1 1
20 42754 1 1 127 GLY N N -15.145 -13.663 -16.495 1.00 . A A . 127 GLY N 1 1
20 42755 1 1 127 GLY O O -15.414 -13.187 -13.000 1.00 . A A . 127 GLY O 1 1
20 42756 1 1 128 THR C C -11.565 -14.629 -13.080 1.00 . A A . 128 THR C 1 1
20 42757 1 1 128 THR CA C -13.086 -14.688 -12.992 1.00 . A A . 128 THR CA 1 1
20 42758 1 1 128 THR CB C -13.522 -16.157 -12.830 1.00 . A A . 128 THR CB 1 1
20 42759 1 1 128 THR CG2 C -13.127 -16.976 -14.049 1.00 . A A . 128 THR CG2 1 1
20 42760 1 1 128 THR H H -13.283 -14.187 -15.039 1.00 . A A . 128 THR H 1 1
20 42761 1 1 128 THR HA H -13.408 -14.140 -12.118 1.00 . A A . 128 THR HA 1 1
20 42762 1 1 128 THR HB H -14.597 -16.188 -12.727 1.00 . A A . 128 THR HB 1 1
20 42763 1 1 128 THR HG1 H -13.465 -16.512 -10.891 1.00 . A A . 128 THR HG1 1 1
20 42764 1 1 128 THR HG21 H -13.985 -17.524 -14.408 1.00 . A A . 128 THR HG21 1 1
20 42765 1 1 128 THR HG22 H -12.345 -17.671 -13.778 1.00 . A A . 128 THR HG22 1 1
20 42766 1 1 128 THR HG23 H -12.769 -16.317 -14.826 1.00 . A A . 128 THR HG23 1 1
20 42767 1 1 128 THR N N -13.704 -14.076 -14.161 1.00 . A A . 128 THR N 1 1
20 42768 1 1 128 THR O O -11.008 -14.171 -14.078 1.00 . A A . 128 THR O 1 1
20 42769 1 1 128 THR OG1 O -12.924 -16.719 -11.657 1.00 . A A . 128 THR OG1 1 1
20 42770 1 1 129 TYR C C -8.862 -15.975 -13.091 1.00 . A A . 129 TYR C 1 1
20 42771 1 1 129 TYR CA C -9.440 -15.093 -11.988 1.00 . A A . 129 TYR CA 1 1
20 42772 1 1 129 TYR CB C -8.948 -15.576 -10.623 1.00 . A A . 129 TYR CB 1 1
20 42773 1 1 129 TYR CD1 C -6.601 -14.695 -10.316 1.00 . A A . 129 TYR CD1 1 1
20 42774 1 1 129 TYR CD2 C -6.883 -17.026 -10.723 1.00 . A A . 129 TYR CD2 1 1
20 42775 1 1 129 TYR CE1 C -5.232 -14.867 -10.253 1.00 . A A . 129 TYR CE1 1 1
20 42776 1 1 129 TYR CE2 C -5.515 -17.208 -10.660 1.00 . A A . 129 TYR CE2 1 1
20 42777 1 1 129 TYR CG C -7.450 -15.769 -10.553 1.00 . A A . 129 TYR CG 1 1
20 42778 1 1 129 TYR CZ C -4.694 -16.126 -10.425 1.00 . A A . 129 TYR CZ 1 1
20 42779 1 1 129 TYR H H -11.397 -15.447 -11.264 1.00 . A A . 129 TYR H 1 1
20 42780 1 1 129 TYR HA H -9.105 -14.077 -12.142 1.00 . A A . 129 TYR HA 1 1
20 42781 1 1 129 TYR HB2 H -9.223 -14.852 -9.871 1.00 . A A . 129 TYR HB2 1 1
20 42782 1 1 129 TYR HB3 H -9.416 -16.522 -10.393 1.00 . A A . 129 TYR HB3 1 1
20 42783 1 1 129 TYR HD1 H -7.026 -13.711 -10.181 1.00 . A A . 129 TYR HD1 1 1
20 42784 1 1 129 TYR HD2 H -7.530 -17.873 -10.907 1.00 . A A . 129 TYR HD2 1 1
20 42785 1 1 129 TYR HE1 H -4.588 -14.020 -10.068 1.00 . A A . 129 TYR HE1 1 1
20 42786 1 1 129 TYR HE2 H -5.094 -18.193 -10.795 1.00 . A A . 129 TYR HE2 1 1
20 42787 1 1 129 TYR HH H -3.135 -17.227 -10.200 1.00 . A A . 129 TYR HH 1 1
20 42788 1 1 129 TYR N N -10.898 -15.095 -12.030 1.00 . A A . 129 TYR N 1 1
20 42789 1 1 129 TYR O O -7.673 -15.901 -13.401 1.00 . A A . 129 TYR O 1 1
20 42790 1 1 129 TYR OH O -3.331 -16.301 -10.361 1.00 . A A . 129 TYR OH 1 1
20 42791 1 1 130 ASP C C -8.351 -16.989 -15.716 1.00 . A A . 130 ASP C 1 1
20 42792 1 1 130 ASP CA C -9.290 -17.704 -14.749 1.00 . A A . 130 ASP CA 1 1
20 42793 1 1 130 ASP CB C -10.506 -18.243 -15.504 1.00 . A A . 130 ASP CB 1 1
20 42794 1 1 130 ASP CG C -10.128 -18.899 -16.817 1.00 . A A . 130 ASP CG 1 1
20 42795 1 1 130 ASP H H -10.649 -16.820 -13.388 1.00 . A A . 130 ASP H 1 1
20 42796 1 1 130 ASP HA H -8.761 -18.531 -14.300 1.00 . A A . 130 ASP HA 1 1
20 42797 1 1 130 ASP HB2 H -11.008 -18.975 -14.888 1.00 . A A . 130 ASP HB2 1 1
20 42798 1 1 130 ASP HB3 H -11.183 -17.427 -15.711 1.00 . A A . 130 ASP HB3 1 1
20 42799 1 1 130 ASP N N -9.713 -16.808 -13.679 1.00 . A A . 130 ASP N 1 1
20 42800 1 1 130 ASP O O -8.782 -16.162 -16.519 1.00 . A A . 130 ASP O 1 1
20 42801 1 1 130 ASP OD1 O -9.699 -20.071 -16.792 1.00 . A A . 130 ASP OD1 1 1
20 42802 1 1 130 ASP OD2 O -10.262 -18.240 -17.870 1.00 . A A . 130 ASP OD2 1 1
20 42803 1 1 131 GLY C C -4.904 -16.128 -15.743 1.00 . A A . 131 GLY C 1 1
20 42804 1 1 131 GLY CA C -6.085 -16.693 -16.506 1.00 . A A . 131 GLY CA 1 1
20 42805 1 1 131 GLY H H -6.778 -17.981 -14.975 1.00 . A A . 131 GLY H 1 1
20 42806 1 1 131 GLY HA2 H -5.726 -17.431 -17.209 1.00 . A A . 131 GLY HA2 1 1
20 42807 1 1 131 GLY HA3 H -6.562 -15.893 -17.052 1.00 . A A . 131 GLY HA3 1 1
20 42808 1 1 131 GLY N N -7.064 -17.314 -15.634 1.00 . A A . 131 GLY N 1 1
20 42809 1 1 131 GLY O O -3.821 -15.953 -16.300 1.00 . A A . 131 GLY O 1 1
20 42810 1 1 132 GLY C C -2.982 -16.318 -13.313 1.00 . A A . 132 GLY C 1 1
20 42811 1 1 132 GLY CA C -4.048 -15.291 -13.642 1.00 . A A . 132 GLY CA 1 1
20 42812 1 1 132 GLY H H -5.997 -16.000 -14.070 1.00 . A A . 132 GLY H 1 1
20 42813 1 1 132 GLY HA2 H -3.590 -14.468 -14.169 1.00 . A A . 132 GLY HA2 1 1
20 42814 1 1 132 GLY HA3 H -4.473 -14.923 -12.719 1.00 . A A . 132 GLY HA3 1 1
20 42815 1 1 132 GLY N N -5.113 -15.839 -14.462 1.00 . A A . 132 GLY N 1 1
20 42816 1 1 132 GLY O O -1.795 -15.996 -13.258 1.00 . A A . 132 GLY O 1 1
20 42817 1 1 133 HIS C C -1.370 -18.734 -13.809 1.00 . A A . 133 HIS C 1 1
20 42818 1 1 133 HIS CA C -2.479 -18.636 -12.766 1.00 . A A . 133 HIS CA 1 1
20 42819 1 1 133 HIS CB C -3.225 -19.968 -12.671 1.00 . A A . 133 HIS CB 1 1
20 42820 1 1 133 HIS CD2 C -2.290 -22.381 -12.496 1.00 . A A . 133 HIS CD2 1 1
20 42821 1 1 133 HIS CE1 C -0.934 -22.077 -10.800 1.00 . A A . 133 HIS CE1 1 1
20 42822 1 1 133 HIS CG C -2.391 -21.084 -12.122 1.00 . A A . 133 HIS CG 1 1
20 42823 1 1 133 HIS H H -4.364 -17.753 -13.150 1.00 . A A . 133 HIS H 1 1
20 42824 1 1 133 HIS HA H -2.036 -18.413 -11.807 1.00 . A A . 133 HIS HA 1 1
20 42825 1 1 133 HIS HB2 H -4.083 -19.847 -12.026 1.00 . A A . 133 HIS HB2 1 1
20 42826 1 1 133 HIS HB3 H -3.559 -20.256 -13.657 1.00 . A A . 133 HIS HB3 1 1
20 42827 1 1 133 HIS HD2 H -2.827 -22.859 -13.303 1.00 . A A . 133 HIS HD2 1 1
20 42828 1 1 133 HIS HE1 H -0.208 -22.254 -10.020 1.00 . A A . 133 HIS HE1 1 1
20 42829 1 1 133 HIS HE2 H -1.038 -23.891 -11.745 1.00 . A A . 133 HIS HE2 1 1
20 42830 1 1 133 HIS N N -3.406 -17.558 -13.092 1.00 . A A . 133 HIS N 1 1
20 42831 1 1 133 HIS ND1 N -1.529 -20.926 -11.057 1.00 . A A . 133 HIS ND1 1 1
20 42832 1 1 133 HIS NE2 N -1.379 -22.976 -11.659 1.00 . A A . 133 HIS NE2 1 1
20 42833 1 1 133 HIS O O -1.633 -18.962 -14.990 1.00 . A A . 133 HIS O 1 1
20 42834 1 1 134 VAL C C 1.746 -19.960 -14.122 1.00 . A A . 134 VAL C 1 1
20 42835 1 1 134 VAL CA C 1.020 -18.627 -14.260 1.00 . A A . 134 VAL CA 1 1
20 42836 1 1 134 VAL CB C 2.013 -17.482 -13.986 1.00 . A A . 134 VAL CB 1 1
20 42837 1 1 134 VAL CG1 C 1.312 -16.135 -14.063 1.00 . A A . 134 VAL CG1 1 1
20 42838 1 1 134 VAL CG2 C 2.679 -17.669 -12.630 1.00 . A A . 134 VAL CG2 1 1
20 42839 1 1 134 VAL H H 0.017 -18.380 -12.413 1.00 . A A . 134 VAL H 1 1
20 42840 1 1 134 VAL HA H 0.660 -18.527 -15.274 1.00 . A A . 134 VAL HA 1 1
20 42841 1 1 134 VAL HB H 2.780 -17.508 -14.746 1.00 . A A . 134 VAL HB 1 1
20 42842 1 1 134 VAL HG11 H 0.465 -16.209 -14.730 1.00 . A A . 134 VAL HG11 1 1
20 42843 1 1 134 VAL HG12 H 0.973 -15.848 -13.079 1.00 . A A . 134 VAL HG12 1 1
20 42844 1 1 134 VAL HG13 H 2.000 -15.392 -14.439 1.00 . A A . 134 VAL HG13 1 1
20 42845 1 1 134 VAL HG21 H 3.324 -16.827 -12.427 1.00 . A A . 134 VAL HG21 1 1
20 42846 1 1 134 VAL HG22 H 1.921 -17.736 -11.864 1.00 . A A . 134 VAL HG22 1 1
20 42847 1 1 134 VAL HG23 H 3.264 -18.577 -12.638 1.00 . A A . 134 VAL HG23 1 1
20 42848 1 1 134 VAL N N -0.129 -18.558 -13.365 1.00 . A A . 134 VAL N 1 1
20 42849 1 1 134 VAL O O 1.973 -20.441 -13.012 1.00 . A A . 134 VAL O 1 1
20 42850 1 1 135 GLU C C 3.938 -21.828 -16.285 1.00 . A A . 135 GLU C 1 1
20 42851 1 1 135 GLU CA C 2.807 -21.831 -15.260 1.00 . A A . 135 GLU CA 1 1
20 42852 1 1 135 GLU CB C 1.832 -22.970 -15.563 1.00 . A A . 135 GLU CB 1 1
20 42853 1 1 135 GLU CD C 1.855 -24.265 -17.732 1.00 . A A . 135 GLU CD 1 1
20 42854 1 1 135 GLU CG C 1.382 -23.016 -17.014 1.00 . A A . 135 GLU CG 1 1
20 42855 1 1 135 GLU H H 1.897 -20.118 -16.109 1.00 . A A . 135 GLU H 1 1
20 42856 1 1 135 GLU HA H 3.228 -21.981 -14.278 1.00 . A A . 135 GLU HA 1 1
20 42857 1 1 135 GLU HB2 H 2.309 -23.909 -15.326 1.00 . A A . 135 GLU HB2 1 1
20 42858 1 1 135 GLU HB3 H 0.957 -22.854 -14.941 1.00 . A A . 135 GLU HB3 1 1
20 42859 1 1 135 GLU HG2 H 0.303 -22.990 -17.043 1.00 . A A . 135 GLU HG2 1 1
20 42860 1 1 135 GLU HG3 H 1.776 -22.152 -17.528 1.00 . A A . 135 GLU HG3 1 1
20 42861 1 1 135 GLU N N 2.107 -20.552 -15.256 1.00 . A A . 135 GLU N 1 1
20 42862 1 1 135 GLU O O 4.009 -20.950 -17.146 1.00 . A A . 135 GLU O 1 1
20 42863 1 1 135 GLU OE1 O 1.896 -25.337 -17.092 1.00 . A A . 135 GLU OE1 1 1
20 42864 1 1 135 GLU OE2 O 2.184 -24.171 -18.933 1.00 . A A . 135 GLU OE2 1 1
20 42865 1 1 136 LEU C C 5.562 -23.717 -18.349 1.00 . A A . 136 LEU C 1 1
20 42866 1 1 136 LEU CA C 5.949 -22.929 -17.102 1.00 . A A . 136 LEU CA 1 1
20 42867 1 1 136 LEU CB C 7.132 -23.603 -16.406 1.00 . A A . 136 LEU CB 1 1
20 42868 1 1 136 LEU CD1 C 7.777 -21.389 -15.422 1.00 . A A . 136 LEU CD1 1 1
20 42869 1 1 136 LEU CD2 C 6.811 -23.172 -13.957 1.00 . A A . 136 LEU CD2 1 1
20 42870 1 1 136 LEU CG C 7.682 -22.886 -15.172 1.00 . A A . 136 LEU CG 1 1
20 42871 1 1 136 LEU H H 4.711 -23.486 -15.479 1.00 . A A . 136 LEU H 1 1
20 42872 1 1 136 LEU HA H 6.237 -21.931 -17.398 1.00 . A A . 136 LEU HA 1 1
20 42873 1 1 136 LEU HB2 H 6.819 -24.590 -16.102 1.00 . A A . 136 LEU HB2 1 1
20 42874 1 1 136 LEU HB3 H 7.935 -23.687 -17.125 1.00 . A A . 136 LEU HB3 1 1
20 42875 1 1 136 LEU HD11 H 8.633 -20.991 -14.898 1.00 . A A . 136 LEU HD11 1 1
20 42876 1 1 136 LEU HD12 H 6.879 -20.907 -15.065 1.00 . A A . 136 LEU HD12 1 1
20 42877 1 1 136 LEU HD13 H 7.886 -21.208 -16.481 1.00 . A A . 136 LEU HD13 1 1
20 42878 1 1 136 LEU HD21 H 6.274 -24.096 -14.108 1.00 . A A . 136 LEU HD21 1 1
20 42879 1 1 136 LEU HD22 H 6.107 -22.364 -13.822 1.00 . A A . 136 LEU HD22 1 1
20 42880 1 1 136 LEU HD23 H 7.434 -23.256 -13.079 1.00 . A A . 136 LEU HD23 1 1
20 42881 1 1 136 LEU HG H 8.678 -23.253 -14.964 1.00 . A A . 136 LEU HG 1 1
20 42882 1 1 136 LEU N N 4.820 -22.816 -16.185 1.00 . A A . 136 LEU N 1 1
20 42883 1 1 136 LEU O O 4.823 -24.699 -18.270 1.00 . A A . 136 LEU O 1 1
20 42884 1 1 137 VAL C C 7.060 -24.371 -21.470 1.00 . A A . 137 VAL C 1 1
20 42885 1 1 137 VAL CA C 5.777 -23.950 -20.762 1.00 . A A . 137 VAL CA 1 1
20 42886 1 1 137 VAL CB C 4.959 -23.043 -21.701 1.00 . A A . 137 VAL CB 1 1
20 42887 1 1 137 VAL CG1 C 3.500 -23.009 -21.274 1.00 . A A . 137 VAL CG1 1 1
20 42888 1 1 137 VAL CG2 C 5.547 -21.641 -21.731 1.00 . A A . 137 VAL CG2 1 1
20 42889 1 1 137 VAL H H 6.650 -22.495 -19.498 1.00 . A A . 137 VAL H 1 1
20 42890 1 1 137 VAL HA H 5.190 -24.832 -20.547 1.00 . A A . 137 VAL HA 1 1
20 42891 1 1 137 VAL HB H 5.010 -23.453 -22.699 1.00 . A A . 137 VAL HB 1 1
20 42892 1 1 137 VAL HG11 H 2.909 -22.543 -22.049 1.00 . A A . 137 VAL HG11 1 1
20 42893 1 1 137 VAL HG12 H 3.149 -24.017 -21.110 1.00 . A A . 137 VAL HG12 1 1
20 42894 1 1 137 VAL HG13 H 3.406 -22.442 -20.360 1.00 . A A . 137 VAL HG13 1 1
20 42895 1 1 137 VAL HG21 H 5.297 -21.125 -20.816 1.00 . A A . 137 VAL HG21 1 1
20 42896 1 1 137 VAL HG22 H 6.621 -21.703 -21.828 1.00 . A A . 137 VAL HG22 1 1
20 42897 1 1 137 VAL HG23 H 5.142 -21.097 -22.573 1.00 . A A . 137 VAL HG23 1 1
20 42898 1 1 137 VAL N N 6.067 -23.283 -19.499 1.00 . A A . 137 VAL N 1 1
20 42899 1 1 137 VAL O O 6.992 -25.098 -22.459 1.00 . A A . 137 VAL O 1 1
20 42900 2 2 1 ZN ZN ZN -4.082 -21.919 -9.330 1.00 . B A . 201 ZN ZN 1 1
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